data_SASDAC4_MAIN # _sas_result.id 75 _sas_result.SASBDB_code SASDAC4 _sas_result.experimental_MW 42.000 _sas_result.experimental_MW_error . _sas_result.MW_standard . _sas_result.MW_standard_error . _sas_result.MW_Porod . _sas_result.MW_Porod_error . _sas_result.I0_from_PR 121.0000000000 _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 122.0000000000 _sas_result.I0_from_Guinier_error . _sas_result.Rg_from_PR 3.530 _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 3.500 _sas_result.Rg_from_Guinier_error . _sas_result.D_max 13.00 _sas_result.Porod_volume 75.00 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 1 _sas_result.Guinier_point_max 25 _sas_result.type_of_curve merged _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title "Filamin C 23-24" _sas_scan.detc_id 6 _sas_scan.id 75 _sas_scan.measurement_date 2005-06-17 _sas_scan.storage_temperature 10.0 _sas_scan.cell_temperature 10.0 _sas_scan.exposure_time 120.000 _sas_scan.number_of_frames 2 _sas_scan.unit 1/nm _sas_scan.qmin 0.1893 _sas_scan.qmax 4.5815 _sas_scan.sample_id 35 _sas_scan.result_id 75 _sas_scan.beam_id 9 # _sas_beam.id 9 _sas_beam.instrument_name "DORIS III X33" _sas_beam.instrument_city Hamburg _sas_beam.instrument_country Germany _sas_beam.shape . _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength . _sas_beam.dist_spec_to_detc . # _sas_detc.id 6 _sas_detc.name "MAR 345 Image Plate" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 35 _sas_sample.name "FilaminC 23-24" _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method . _sas_sample.dry_vol . _sas_sample.sample_MW 40.00 _sas_sample.specimen_concentration 5.00-21.00 _sas_sample.concentration_method . _sas_sample.entity_id 52 # _sas_buffer.id 18 _sas_buffer.name "20 mM Tris-HCl" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 8.000 _sas_buffer.comment . _sas_buffer.composition "NaCl 50.000 mM" _sas_buffer.sample_id 35 # _entity.id 52 _entity.type protein _entity.pdbx_description "Filamin C 23-24" _entity.formula_weight 20.000 _entity.pdbx_number_of_molecules 2 # _entity_name_com.entity_id 52 _entity_name_com.name "FilaminC 23-24" # _entity_poly.entity_id 52 _entity_poly.pdbx_seq_one_letter_code ;AGDPGLVSAYGPGLEGGTT GVSSEFIVNT LNAGSGALSV TIDGPSKVQL DCRECPEGHV VTYTPMAPGN YLIAIKYGGP QHIVGSPFKA KVTGPRLS GGHSLHETSTVLVETVTKSSSSRGSSYSSIPKFSAMG SDASKVVT RGPGLSQAFV GQKNSFTVDC SKAGTNMMMV GVHGPKTPCE EVYVKHMGNR VYNVTYTVKE KGDYILIVKW GDESVPGSPF KVKVP ; # _entity_src_gen.entity_id 52 _entity_src_gen.gene_src_common_name "Escherichia coli" # _struct_ref.id 1 _struct_ref.entity_id 52 _struct_ref.db_name UniProt _struct_ref.db_code . # _citation.id 48 _citation.title "Crystal structure of human filamin C domain 23 and small angle scattering model for filamin C 23-24 dimer." _citation.year "2007 May 11" _citation.pdbx_database_id_DOI 10.1016/j.jmb.2007.02.018 _citation.pdbx_database_id_PubMed 17379241 _citation.journal_abbrev "J Mol Biol" _citation.journal_volume 368 _citation.journal_issue 4 _citation.page_first 1011 _citation.page_last 1023 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 48 1 "Sjekloća L" 48 2 "Pudas R" 48 3 "Sjöblom B" 48 4 "Konarev P" 48 5 "Carugo O" 48 6 "Rybin V" 48 7 "Kiema TR" 48 8 "Svergun D" 48 9 "Ylänne J" # _pdbx_contact_author.id 9 _pdbx_contact_author.name_first Petr _pdbx_contact_author.name_last Konarev _pdbx_contact_author.role . _pdbx_contact_author.address_1 EMBL-Hamburg _pdbx_contact_author.address_2 "European Molecular Biology Laboratory (EMBL) - Hamburg outstation" _pdbx_contact_author.address_3 "Notkestraße 85, Geb. 25A, 22607 Hamburg, Deutschland, Germany" # loop_ _sas_scan_intensity.id _sas_scan_intensity.momentum_transfer _sas_scan_intensity.intensity _sas_scan_intensity.intensity_su_counting _sas_scan_intensity.scan_id 1 1.893480E-01 1.079760E+02 6.463700E-01 75 2 1.939330E-01 1.055730E+02 6.089050E-01 75 3 1.985180E-01 1.046080E+02 5.753330E-01 75 4 2.031020E-01 1.045040E+02 5.412940E-01 75 5 2.076870E-01 1.030890E+02 5.122690E-01 75 6 2.122720E-01 1.021980E+02 4.892010E-01 75 7 2.168560E-01 1.003290E+02 4.540980E-01 75 8 2.214410E-01 9.920870E+01 4.189600E-01 75 9 2.260260E-01 9.996110E+01 3.936510E-01 75 10 2.306100E-01 9.898900E+01 3.623020E-01 75 11 2.351950E-01 9.795240E+01 3.388380E-01 75 12 2.397800E-01 9.691890E+01 3.208760E-01 75 13 2.443650E-01 9.577430E+01 3.056760E-01 75 14 2.489490E-01 9.481960E+01 2.941290E-01 75 15 2.535340E-01 9.401910E+01 2.852850E-01 75 16 2.581190E-01 9.301910E+01 2.757920E-01 75 17 2.627030E-01 9.279340E+01 2.683270E-01 75 18 2.672880E-01 9.090480E+01 2.609840E-01 75 19 2.718730E-01 9.007180E+01 2.551700E-01 75 20 2.764570E-01 8.945220E+01 2.478630E-01 75 21 2.810420E-01 8.904750E+01 2.432020E-01 75 22 2.856270E-01 8.767540E+01 2.370230E-01 75 23 2.902110E-01 8.735120E+01 2.322810E-01 75 24 2.947960E-01 8.635040E+01 2.269540E-01 75 25 2.993810E-01 8.533840E+01 2.226870E-01 75 26 3.039650E-01 8.455880E+01 2.170030E-01 75 27 3.085500E-01 8.387890E+01 2.136030E-01 75 28 3.131350E-01 8.328820E+01 2.092110E-01 75 29 3.177200E-01 8.240920E+01 2.051870E-01 75 30 3.223040E-01 8.161680E+01 2.012680E-01 75 31 3.268890E-01 8.071190E+01 1.815700E-01 75 32 3.314740E-01 7.957690E+01 9.081600E-02 75 33 3.360580E-01 7.908250E+01 7.679030E-02 75 34 3.406430E-01 7.812060E+01 7.559540E-02 75 35 3.452280E-01 7.708690E+01 7.419950E-02 75 36 3.498120E-01 7.605430E+01 7.301450E-02 75 37 3.543970E-01 7.529870E+01 7.198740E-02 75 38 3.589820E-01 7.439180E+01 7.069430E-02 75 39 3.635660E-01 7.355070E+01 6.920170E-02 75 40 3.681510E-01 7.272900E+01 6.832240E-02 75 41 3.727360E-01 7.170890E+01 6.720980E-02 75 42 3.773210E-01 7.099360E+01 6.639780E-02 75 43 3.819050E-01 7.031580E+01 6.529130E-02 75 44 3.864900E-01 6.951840E+01 6.459760E-02 75 45 3.910750E-01 6.845040E+01 6.354660E-02 75 46 3.956590E-01 6.771510E+01 6.271880E-02 75 47 4.002440E-01 6.688590E+01 6.184830E-02 75 48 4.048290E-01 6.619990E+01 6.117200E-02 75 49 4.094130E-01 6.510970E+01 6.021640E-02 75 50 4.139980E-01 6.433540E+01 5.958280E-02 75 51 4.185830E-01 6.356690E+01 5.907010E-02 75 52 4.231670E-01 6.277200E+01 5.883660E-02 75 53 4.277520E-01 6.201600E+01 5.871130E-02 75 54 4.323370E-01 6.124040E+01 5.819900E-02 75 55 4.369220E-01 6.054200E+01 5.803620E-02 75 56 4.415060E-01 5.983640E+01 5.778970E-02 75 57 4.460910E-01 5.911910E+01 5.748550E-02 75 58 4.506760E-01 5.834150E+01 5.711610E-02 75 59 4.552600E-01 5.743870E+01 5.682340E-02 75 60 4.598450E-01 5.673770E+01 5.611490E-02 75 61 4.644300E-01 5.612030E+01 5.598540E-02 75 62 4.690140E-01 5.529020E+01 5.550860E-02 75 63 4.735990E-01 5.441710E+01 5.512160E-02 75 64 4.781840E-01 5.373130E+01 5.472560E-02 75 65 4.827680E-01 5.316750E+01 5.448460E-02 75 66 4.873530E-01 5.257120E+01 5.402140E-02 75 67 4.919380E-01 5.196490E+01 5.371810E-02 75 68 4.965230E-01 5.127730E+01 5.344610E-02 75 69 5.011070E-01 5.056010E+01 5.301600E-02 75 70 5.056920E-01 5.001260E+01 5.274900E-02 75 71 5.102770E-01 4.914700E+01 5.232910E-02 75 72 5.148610E-01 4.847820E+01 5.195000E-02 75 73 5.194460E-01 4.776150E+01 5.156250E-02 75 74 5.240310E-01 4.687060E+01 5.064040E-02 75 75 5.286150E-01 4.676720E+01 5.085820E-02 75 76 5.332000E-01 4.618620E+01 5.056650E-02 75 77 5.377850E-01 4.555600E+01 5.027820E-02 75 78 5.423690E-01 4.484680E+01 4.992840E-02 75 79 5.469540E-01 4.418660E+01 4.949350E-02 75 80 5.515390E-01 4.360800E+01 4.934910E-02 75 81 5.561230E-01 4.305000E+01 4.880130E-02 75 82 5.607080E-01 4.250620E+01 4.853930E-02 75 83 5.652930E-01 4.202300E+01 4.829670E-02 75 84 5.698780E-01 4.144300E+01 4.798830E-02 75 85 5.744620E-01 4.095450E+01 4.757990E-02 75 86 5.790470E-01 4.036100E+01 4.744580E-02 75 87 5.836320E-01 3.992060E+01 4.721970E-02 75 88 5.882160E-01 3.938210E+01 4.673970E-02 75 89 5.928010E-01 3.870670E+01 4.665640E-02 75 90 5.973860E-01 3.821940E+01 4.630200E-02 75 91 6.019700E-01 3.770620E+01 4.606340E-02 75 92 6.065550E-01 3.725800E+01 4.578920E-02 75 93 6.111400E-01 3.673010E+01 4.572550E-02 75 94 6.157240E-01 3.626530E+01 4.522150E-02 75 95 6.203090E-01 3.584030E+01 4.512680E-02 75 96 6.248940E-01 3.534910E+01 4.479240E-02 75 97 6.294790E-01 3.494710E+01 4.462480E-02 75 98 6.340630E-01 3.449300E+01 4.441470E-02 75 99 6.386480E-01 3.399090E+01 4.419660E-02 75 100 6.432330E-01 3.350920E+01 4.376170E-02 75 101 6.478170E-01 3.311300E+01 4.372790E-02 75 102 6.524020E-01 3.267190E+01 4.335320E-02 75 103 6.569870E-01 3.222310E+01 4.312540E-02 75 104 6.615710E-01 3.181340E+01 4.292260E-02 75 105 6.661560E-01 3.143110E+01 4.275090E-02 75 106 6.707410E-01 3.101190E+01 4.250240E-02 75 107 6.753250E-01 3.053940E+01 4.221430E-02 75 108 6.799100E-01 3.010780E+01 4.206400E-02 75 109 6.844950E-01 2.987340E+01 4.177260E-02 75 110 6.890800E-01 2.959440E+01 4.166250E-02 75 111 6.936640E-01 2.921030E+01 4.136080E-02 75 112 6.982490E-01 2.877520E+01 4.118690E-02 75 113 7.028340E-01 2.845370E+01 4.092230E-02 75 114 7.074180E-01 2.819420E+01 4.087460E-02 75 115 7.120030E-01 2.777310E+01 4.048550E-02 75 116 7.165880E-01 2.738460E+01 4.035080E-02 75 117 7.211720E-01 2.696180E+01 4.016940E-02 75 118 7.257570E-01 2.665770E+01 3.996180E-02 75 119 7.303420E-01 2.632600E+01 3.977680E-02 75 120 7.349260E-01 2.594800E+01 3.956810E-02 75 121 7.395110E-01 2.564700E+01 3.934900E-02 75 122 7.440960E-01 2.534130E+01 3.920180E-02 75 123 7.486810E-01 2.511260E+01 3.908240E-02 75 124 7.532650E-01 2.487200E+01 3.881190E-02 75 125 7.578500E-01 2.442750E+01 3.872140E-02 75 126 7.624350E-01 2.412840E+01 3.844610E-02 75 127 7.670190E-01 2.389310E+01 3.835930E-02 75 128 7.716040E-01 2.360020E+01 3.813480E-02 75 129 7.761890E-01 2.330800E+01 3.799520E-02 75 130 7.807730E-01 2.305150E+01 3.784410E-02 75 131 7.853580E-01 2.284200E+01 3.765230E-02 75 132 7.899430E-01 2.251840E+01 3.750690E-02 75 133 7.945270E-01 2.231670E+01 3.734900E-02 75 134 7.991120E-01 2.215120E+01 3.719110E-02 75 135 8.036970E-01 2.183530E+01 3.703340E-02 75 136 8.082820E-01 2.153280E+01 3.692770E-02 75 137 8.128660E-01 2.130300E+01 3.672090E-02 75 138 8.174510E-01 2.099860E+01 3.660940E-02 75 139 8.220360E-01 2.076730E+01 3.648120E-02 75 140 8.266200E-01 2.054950E+01 3.632190E-02 75 141 8.312050E-01 2.042320E+01 3.614480E-02 75 142 8.357900E-01 2.025530E+01 3.614290E-02 75 143 8.403740E-01 1.998870E+01 3.585640E-02 75 144 8.449590E-01 1.973640E+01 3.578880E-02 75 145 8.495440E-01 1.947440E+01 3.560090E-02 75 146 8.541280E-01 1.929510E+01 3.554960E-02 75 147 8.587130E-01 1.922020E+01 3.530940E-02 75 148 8.632980E-01 1.894420E+01 3.529150E-02 75 149 8.678820E-01 1.872090E+01 3.508720E-02 75 150 8.724670E-01 1.850930E+01 3.498770E-02 75 151 8.770520E-01 1.833580E+01 3.485950E-02 75 152 8.816370E-01 1.817210E+01 3.473060E-02 75 153 8.862210E-01 1.799790E+01 3.456880E-02 75 154 8.908060E-01 1.768200E+01 3.451150E-02 75 155 8.953910E-01 1.755730E+01 3.439940E-02 75 156 8.999750E-01 1.740970E+01 3.421720E-02 75 157 9.045600E-01 1.727410E+01 3.416330E-02 75 158 9.091450E-01 1.709270E+01 3.404950E-02 75 159 9.137290E-01 1.693450E+01 3.391210E-02 75 160 9.183140E-01 1.669860E+01 3.379720E-02 75 161 9.228990E-01 1.652790E+01 3.373800E-02 75 162 9.274830E-01 1.643400E+01 3.356920E-02 75 163 9.320680E-01 1.630270E+01 3.357260E-02 75 164 9.366530E-01 1.611130E+01 3.339640E-02 75 165 9.412380E-01 1.587470E+01 3.329090E-02 75 166 9.458220E-01 1.571870E+01 3.319050E-02 75 167 9.504070E-01 1.561290E+01 3.313080E-02 75 168 9.549920E-01 1.556130E+01 3.297850E-02 75 169 9.595760E-01 1.541690E+01 3.294530E-02 75 170 9.641610E-01 1.520570E+01 3.281120E-02 75 171 9.687460E-01 1.510290E+01 3.274370E-02 75 172 9.733300E-01 1.490950E+01 3.259540E-02 75 173 9.779150E-01 1.481150E+01 3.253220E-02 75 174 9.825000E-01 1.477170E+01 3.247980E-02 75 175 9.870840E-01 1.457990E+01 3.238480E-02 75 176 9.916690E-01 1.430080E+01 3.227240E-02 75 177 9.962540E-01 1.424560E+01 3.215730E-02 75 178 1.000840E+00 1.420540E+01 3.218330E-02 75 179 1.005420E+00 1.396510E+01 3.193970E-02 75 180 1.010010E+00 1.387320E+01 3.194990E-02 75 181 1.014590E+00 1.382180E+01 3.175200E-02 75 182 1.019180E+00 1.371240E+01 3.129340E-02 75 183 1.023760E+00 1.367130E+01 2.574940E-02 75 184 1.028350E+00 1.361020E+01 2.580000E-02 75 185 1.032930E+00 1.342010E+01 2.562130E-02 75 186 1.037520E+00 1.329010E+01 2.566690E-02 75 187 1.042100E+00 1.310260E+01 2.545700E-02 75 188 1.046690E+00 1.301770E+01 2.544180E-02 75 189 1.051270E+00 1.284920E+01 2.538250E-02 75 190 1.055850E+00 1.271260E+01 2.518970E-02 75 191 1.060440E+00 1.266200E+01 2.521780E-02 75 192 1.065020E+00 1.261380E+01 2.514040E-02 75 193 1.069610E+00 1.246080E+01 2.509120E-02 75 194 1.074190E+00 1.238180E+01 2.496180E-02 75 195 1.078780E+00 1.231840E+01 2.505050E-02 75 196 1.083360E+00 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1.004790E-02 75 760 3.669130E+00 3.344660E-01 1.007990E-02 75 761 3.673710E+00 3.459650E-01 1.004140E-02 75 762 3.678300E+00 3.577750E-01 1.007610E-02 75 763 3.682880E+00 3.641210E-01 1.004970E-02 75 764 3.687470E+00 3.543350E-01 1.008560E-02 75 765 3.692050E+00 3.769730E-01 1.006540E-02 75 766 3.696640E+00 3.650350E-01 1.008950E-02 75 767 3.701220E+00 3.456810E-01 1.007950E-02 75 768 3.705810E+00 3.545350E-01 1.010390E-02 75 769 3.710390E+00 3.757880E-01 1.007000E-02 75 770 3.714980E+00 3.992740E-01 1.009690E-02 75 771 3.719560E+00 4.079650E-01 1.008200E-02 75 772 3.724150E+00 3.765160E-01 1.010170E-02 75 773 3.728730E+00 3.525650E-01 1.012000E-02 75 774 3.733310E+00 3.686220E-01 1.008480E-02 75 775 3.737900E+00 3.591070E-01 1.013470E-02 75 776 3.742480E+00 3.569900E-01 1.010060E-02 75 777 3.747070E+00 3.339020E-01 1.014480E-02 75 778 3.751650E+00 3.522790E-01 1.011660E-02 75 779 3.756240E+00 3.695680E-01 1.015750E-02 75 780 3.760820E+00 3.537380E-01 1.012470E-02 75 781 3.765410E+00 3.595680E-01 1.015460E-02 75 782 3.769990E+00 3.678350E-01 1.015590E-02 75 783 3.774580E+00 3.710440E-01 1.018130E-02 75 784 3.779160E+00 3.804240E-01 1.015850E-02 75 785 3.783750E+00 3.535270E-01 1.019170E-02 75 786 3.788330E+00 3.558670E-01 1.016720E-02 75 787 3.792920E+00 3.600290E-01 1.019900E-02 75 788 3.797500E+00 3.549790E-01 1.022670E-02 75 789 3.802080E+00 3.556190E-01 1.017140E-02 75 790 3.806670E+00 3.599370E-01 1.021290E-02 75 791 3.811250E+00 3.619030E-01 1.019630E-02 75 792 3.815840E+00 3.526950E-01 1.022720E-02 75 793 3.820420E+00 3.368660E-01 1.020520E-02 75 794 3.825010E+00 3.306540E-01 1.025100E-02 75 795 3.829590E+00 3.552390E-01 1.021250E-02 75 796 3.834180E+00 3.615410E-01 1.025550E-02 75 797 3.838760E+00 3.416250E-01 1.022720E-02 75 798 3.843350E+00 3.505030E-01 1.026480E-02 75 799 3.847930E+00 3.575460E-01 1.024860E-02 75 800 3.852520E+00 3.672550E-01 1.028890E-02 75 801 3.857100E+00 3.511540E-01 1.025170E-02 75 802 3.861690E+00 3.630150E-01 1.029150E-02 75 803 3.866270E+00 3.679460E-01 1.027150E-02 75 804 3.870860E+00 3.705840E-01 1.029330E-02 75 805 3.875440E+00 3.702200E-01 1.030980E-02 75 806 3.880020E+00 3.443370E-01 1.027770E-02 75 807 3.884610E+00 3.712200E-01 1.032690E-02 75 808 3.889190E+00 3.721940E-01 1.029400E-02 75 809 3.893780E+00 3.882500E-01 1.032670E-02 75 810 3.898360E+00 3.972540E-01 1.030710E-02 75 811 3.902950E+00 3.665310E-01 1.034310E-02 75 812 3.907530E+00 3.457490E-01 1.031220E-02 75 813 3.912120E+00 3.708150E-01 1.035750E-02 75 814 3.916700E+00 3.812540E-01 1.031660E-02 75 815 3.921290E+00 3.770490E-01 1.035520E-02 75 816 3.925870E+00 3.584080E-01 1.034100E-02 75 817 3.930460E+00 3.884800E-01 1.037530E-02 75 818 3.935040E+00 3.750610E-01 1.036820E-02 75 819 3.939630E+00 3.744700E-01 1.039590E-02 75 820 3.944210E+00 3.846930E-01 1.041100E-02 75 821 3.948790E+00 3.664300E-01 1.037850E-02 75 822 3.953380E+00 3.725800E-01 1.044450E-02 75 823 3.957960E+00 3.694860E-01 1.040700E-02 75 824 3.962550E+00 3.256310E-01 1.044400E-02 75 825 3.967130E+00 3.620440E-01 1.042950E-02 75 826 3.971720E+00 3.627120E-01 1.047940E-02 75 827 3.976300E+00 3.624790E-01 1.044180E-02 75 828 3.980890E+00 3.500250E-01 1.049560E-02 75 829 3.985470E+00 3.510000E-01 1.047890E-02 75 830 3.990060E+00 3.594500E-01 1.052270E-02 75 831 3.994640E+00 3.615120E-01 1.049260E-02 75 832 3.999230E+00 3.653320E-01 1.053890E-02 75 833 4.003810E+00 3.864590E-01 1.050220E-02 75 834 4.008400E+00 3.895960E-01 1.055570E-02 75 835 4.012980E+00 3.908530E-01 1.054640E-02 75 836 4.017570E+00 3.947060E-01 1.056760E-02 75 837 4.022150E+00 4.255610E-01 1.059010E-02 75 838 4.026730E+00 4.200540E-01 1.057730E-02 75 839 4.031320E+00 3.933520E-01 1.062120E-02 75 840 4.035900E+00 3.638590E-01 1.058440E-02 75 841 4.040490E+00 3.936900E-01 1.063900E-02 75 842 4.045070E+00 4.117540E-01 1.060750E-02 75 843 4.049660E+00 3.965800E-01 1.066230E-02 75 844 4.054240E+00 3.706700E-01 1.063330E-02 75 845 4.058830E+00 3.828880E-01 1.067240E-02 75 846 4.063410E+00 4.178090E-01 1.065950E-02 75 847 4.068000E+00 4.308050E-01 1.070090E-02 75 848 4.072580E+00 4.242590E-01 1.066940E-02 75 849 4.077170E+00 3.884750E-01 1.072050E-02 75 850 4.081750E+00 4.104920E-01 1.069250E-02 75 851 4.086340E+00 4.064430E-01 1.072590E-02 75 852 4.090920E+00 3.746870E-01 1.071960E-02 75 853 4.095510E+00 3.803610E-01 1.075470E-02 75 854 4.100090E+00 3.731610E-01 1.075780E-02 75 855 4.104670E+00 4.042410E-01 1.074290E-02 75 856 4.109260E+00 3.974270E-01 1.079560E-02 75 857 4.113840E+00 4.164310E-01 1.077210E-02 75 858 4.118430E+00 4.136820E-01 1.080950E-02 75 859 4.123010E+00 4.187600E-01 1.079040E-02 75 860 4.127600E+00 4.153640E-01 1.084130E-02 75 861 4.132180E+00 4.001160E-01 1.082890E-02 75 862 4.136770E+00 3.956180E-01 1.087960E-02 75 863 4.141350E+00 4.137940E-01 1.086300E-02 75 864 4.145940E+00 4.019560E-01 1.091840E-02 75 865 4.150520E+00 4.354480E-01 1.091570E-02 75 866 4.155110E+00 4.359040E-01 1.095250E-02 75 867 4.159690E+00 4.010880E-01 1.093430E-02 75 868 4.164280E+00 3.945150E-01 1.098890E-02 75 869 4.168860E+00 4.009270E-01 1.099510E-02 75 870 4.173440E+00 3.921660E-01 1.099340E-02 75 871 4.178030E+00 3.953770E-01 1.104580E-02 75 872 4.182610E+00 4.086540E-01 1.102940E-02 75 873 4.187200E+00 3.997220E-01 1.107860E-02 75 874 4.191780E+00 4.094100E-01 1.106160E-02 75 875 4.196370E+00 4.088290E-01 1.111950E-02 75 876 4.200950E+00 4.050770E-01 1.108010E-02 75 877 4.205540E+00 3.934240E-01 1.115030E-02 75 878 4.210120E+00 4.263520E-01 1.111280E-02 75 879 4.214710E+00 4.322590E-01 1.117860E-02 75 880 4.219290E+00 4.339220E-01 1.116480E-02 75 881 4.223880E+00 4.233150E-01 1.120680E-02 75 882 4.228460E+00 4.174490E-01 1.119590E-02 75 883 4.233050E+00 3.996700E-01 1.123360E-02 75 884 4.237630E+00 4.264550E-01 1.124020E-02 75 885 4.242220E+00 4.284450E-01 1.127180E-02 75 886 4.246800E+00 4.090510E-01 1.127980E-02 75 887 4.251380E+00 4.179050E-01 1.126750E-02 75 888 4.255970E+00 4.251770E-01 1.132580E-02 75 889 4.260550E+00 4.112480E-01 1.129250E-02 75 890 4.265140E+00 3.810270E-01 1.135040E-02 75 891 4.269720E+00 3.827030E-01 1.133060E-02 75 892 4.274310E+00 3.877710E-01 1.136310E-02 75 893 4.278890E+00 4.076950E-01 1.136110E-02 75 894 4.283480E+00 4.260650E-01 1.141870E-02 75 895 4.288060E+00 4.361150E-01 1.140980E-02 75 896 4.292650E+00 4.528840E-01 1.148790E-02 75 897 4.297230E+00 4.213820E-01 1.147290E-02 75 898 4.301820E+00 4.013900E-01 1.155080E-02 75 899 4.306400E+00 3.994200E-01 1.156530E-02 75 900 4.310990E+00 4.010370E-01 1.160260E-02 75 901 4.315570E+00 4.133020E-01 1.166010E-02 75 902 4.320150E+00 4.170510E-01 1.167760E-02 75 903 4.324740E+00 4.273100E-01 1.174260E-02 75 904 4.329320E+00 4.375580E-01 1.175810E-02 75 905 4.333910E+00 4.080340E-01 1.181730E-02 75 906 4.338490E+00 4.028360E-01 1.180960E-02 75 907 4.343080E+00 4.137470E-01 1.187370E-02 75 908 4.347660E+00 3.944000E-01 1.187920E-02 75 909 4.352250E+00 4.141860E-01 1.194650E-02 75 910 4.356830E+00 4.438440E-01 1.195180E-02 75 911 4.361420E+00 4.288320E-01 1.202030E-02 75 912 4.366000E+00 4.194920E-01 1.202220E-02 75 913 4.370590E+00 4.099630E-01 1.208490E-02 75 914 4.375170E+00 4.184990E-01 1.209980E-02 75 915 4.379760E+00 4.362770E-01 1.215920E-02 75 916 4.384340E+00 4.683420E-01 1.216090E-02 75 917 4.388930E+00 4.693910E-01 1.221830E-02 75 918 4.393510E+00 4.504800E-01 1.226490E-02 75 919 4.398090E+00 4.275330E-01 1.225970E-02 75 920 4.402680E+00 4.180980E-01 1.233930E-02 75 921 4.407260E+00 4.432130E-01 1.236110E-02 75 922 4.411850E+00 4.106180E-01 1.242140E-02 75 923 4.416430E+00 4.350430E-01 1.246330E-02 75 924 4.421020E+00 4.344410E-01 1.257150E-02 75 925 4.425600E+00 4.379960E-01 1.257990E-02 75 926 4.430190E+00 4.262860E-01 1.268560E-02 75 927 4.434770E+00 4.323450E-01 1.273230E-02 75 928 4.439360E+00 4.477620E-01 1.281750E-02 75 929 4.443940E+00 4.848050E-01 1.285240E-02 75 930 4.448530E+00 4.722160E-01 1.296210E-02 75 931 4.453110E+00 4.602820E-01 1.299650E-02 75 932 4.457700E+00 4.395440E-01 1.306120E-02 75 933 4.462280E+00 4.360960E-01 1.315300E-02 75 934 4.466860E+00 4.467990E-01 1.320240E-02 75 935 4.471450E+00 4.433920E-01 1.325270E-02 75 936 4.476030E+00 4.690700E-01 1.328630E-02 75 937 4.480620E+00 4.431230E-01 1.339630E-02 75 938 4.485200E+00 4.533180E-01 1.343400E-02 75 939 4.489790E+00 4.717090E-01 1.353090E-02 75 940 4.494370E+00 4.447570E-01 1.354820E-02 75 941 4.498960E+00 4.436130E-01 1.364420E-02 75 942 4.503540E+00 4.474280E-01 1.365870E-02 75 943 4.508130E+00 4.481300E-01 1.381650E-02 75 944 4.512710E+00 4.339450E-01 1.389270E-02 75 945 4.517300E+00 4.668370E-01 1.404530E-02 75 946 4.521880E+00 4.622320E-01 1.419320E-02 75 947 4.526470E+00 4.854060E-01 1.436750E-02 75 948 4.531050E+00 5.081670E-01 1.447120E-02 75 949 4.535640E+00 4.915360E-01 1.464840E-02 75 950 4.540220E+00 4.627730E-01 1.481280E-02 75 951 4.544800E+00 4.686870E-01 1.491790E-02 75 952 4.549390E+00 4.546380E-01 1.509040E-02 75 953 4.553970E+00 4.290500E-01 1.517890E-02 75 954 4.558560E+00 4.338700E-01 1.539340E-02 75 955 4.563140E+00 4.388010E-01 1.549410E-02 75 956 4.567730E+00 4.403190E-01 1.568560E-02 75 957 4.572310E+00 4.488390E-01 1.578400E-02 75 958 4.576900E+00 4.491710E-01 1.592190E-02 75 959 4.581490E+00 4.481930E-01 1.613420E-02 75 # _sas_p_of_R_details.id 75 _sas_p_of_R_details.intensity_id 75 _sas_p_of_R_details.software_p_of_R "GNOM 4.5a" _sas_p_of_R_details.number_of_points 480 _sas_p_of_R_details.qmin 0.1916 _sas_p_of_R_details.qmax 4.581 _sas_p_of_R_details.p_of_R_point_min 10 _sas_p_of_R_details.p_of_R_point_max 489 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 13.0 # loop_ _sas_p_of_R.id _sas_p_of_R.ordinal _sas_p_of_R.r _sas_p_of_R.P _sas_p_of_R.P_error 75 1 0.000000E+00 0.000000E+00 0.000000E+00 75 2 1.300000E-01 8.895000E-02 0.000000E+00 75 3 2.600000E-01 1.731000E-01 0.000000E+00 75 4 3.900000E-01 2.580000E-01 0.000000E+00 75 5 5.200000E-01 3.505000E-01 0.000000E+00 75 6 6.500000E-01 4.573000E-01 0.000000E+00 75 7 7.800000E-01 5.821000E-01 0.000000E+00 75 8 9.100000E-01 7.246000E-01 0.000000E+00 75 9 1.040000E+00 8.797000E-01 0.000000E+00 75 10 1.170000E+00 1.039000E+00 0.000000E+00 75 11 1.300000E+00 1.191000E+00 0.000000E+00 75 12 1.430000E+00 1.326000E+00 0.000000E+00 75 13 1.560000E+00 1.436000E+00 0.000000E+00 75 14 1.690000E+00 1.519000E+00 0.000000E+00 75 15 1.820000E+00 1.574000E+00 0.000000E+00 75 16 1.950000E+00 1.608000E+00 0.000000E+00 75 17 2.080000E+00 1.627000E+00 0.000000E+00 75 18 2.210000E+00 1.638000E+00 0.000000E+00 75 19 2.340000E+00 1.647000E+00 0.000000E+00 75 20 2.470000E+00 1.656000E+00 0.000000E+00 75 21 2.600000E+00 1.664000E+00 0.000000E+00 75 22 2.730000E+00 1.668000E+00 0.000000E+00 75 23 2.860000E+00 1.662000E+00 0.000000E+00 75 24 2.990000E+00 1.645000E+00 0.000000E+00 75 25 3.120000E+00 1.613000E+00 0.000000E+00 75 26 3.250000E+00 1.569000E+00 0.000000E+00 75 27 3.380000E+00 1.517000E+00 0.000000E+00 75 28 3.510000E+00 1.463000E+00 0.000000E+00 75 29 3.640000E+00 1.414000E+00 0.000000E+00 75 30 3.770000E+00 1.377000E+00 0.000000E+00 75 31 3.900000E+00 1.353000E+00 0.000000E+00 75 32 4.030000E+00 1.342000E+00 0.000000E+00 75 33 4.160000E+00 1.343000E+00 0.000000E+00 75 34 4.290000E+00 1.351000E+00 0.000000E+00 75 35 4.420000E+00 1.360000E+00 0.000000E+00 75 36 4.550000E+00 1.364000E+00 0.000000E+00 75 37 4.680000E+00 1.362000E+00 0.000000E+00 75 38 4.810000E+00 1.352000E+00 0.000000E+00 75 39 4.940000E+00 1.334000E+00 0.000000E+00 75 40 5.070000E+00 1.311000E+00 0.000000E+00 75 41 5.200000E+00 1.284000E+00 0.000000E+00 75 42 5.330000E+00 1.256000E+00 0.000000E+00 75 43 5.460000E+00 1.227000E+00 0.000000E+00 75 44 5.590000E+00 1.197000E+00 0.000000E+00 75 45 5.720000E+00 1.165000E+00 0.000000E+00 75 46 5.850000E+00 1.129000E+00 0.000000E+00 75 47 5.980000E+00 1.090000E+00 0.000000E+00 75 48 6.110000E+00 1.046000E+00 0.000000E+00 75 49 6.240000E+00 9.980000E-01 0.000000E+00 75 50 6.370000E+00 9.485000E-01 0.000000E+00 75 51 6.500000E+00 8.990000E-01 0.000000E+00 75 52 6.630000E+00 8.512000E-01 0.000000E+00 75 53 6.760000E+00 8.062000E-01 0.000000E+00 75 54 6.890000E+00 7.642000E-01 0.000000E+00 75 55 7.020000E+00 7.246000E-01 0.000000E+00 75 56 7.150000E+00 6.866000E-01 0.000000E+00 75 57 7.280000E+00 6.490000E-01 0.000000E+00 75 58 7.410000E+00 6.110000E-01 0.000000E+00 75 59 7.540000E+00 5.727000E-01 0.000000E+00 75 60 7.670000E+00 5.345000E-01 0.000000E+00 75 61 7.800000E+00 4.974000E-01 0.000000E+00 75 62 7.930000E+00 4.625000E-01 0.000000E+00 75 63 8.060000E+00 4.306000E-01 0.000000E+00 75 64 8.190000E+00 4.019000E-01 0.000000E+00 75 65 8.320000E+00 3.761000E-01 0.000000E+00 75 66 8.450000E+00 3.525000E-01 0.000000E+00 75 67 8.580000E+00 3.300000E-01 0.000000E+00 75 68 8.710000E+00 3.080000E-01 0.000000E+00 75 69 8.840000E+00 2.859000E-01 0.000000E+00 75 70 8.970000E+00 2.638000E-01 0.000000E+00 75 71 9.100000E+00 2.424000E-01 0.000000E+00 75 72 9.230000E+00 2.224000E-01 0.000000E+00 75 73 9.360000E+00 2.045000E-01 0.000000E+00 75 74 9.490000E+00 1.892000E-01 0.000000E+00 75 75 9.620000E+00 1.763000E-01 0.000000E+00 75 76 9.750000E+00 1.655000E-01 0.000000E+00 75 77 9.880000E+00 1.559000E-01 0.000000E+00 75 78 1.001000E+01 1.467000E-01 0.000000E+00 75 79 1.014000E+01 1.375000E-01 0.000000E+00 75 80 1.027000E+01 1.280000E-01 0.000000E+00 75 81 1.040000E+01 1.184000E-01 0.000000E+00 75 82 1.053000E+01 1.095000E-01 0.000000E+00 75 83 1.066000E+01 1.015000E-01 0.000000E+00 75 84 1.079000E+01 9.506000E-02 0.000000E+00 75 85 1.092000E+01 8.998000E-02 0.000000E+00 75 86 1.105000E+01 8.588000E-02 0.000000E+00 75 87 1.118000E+01 8.204000E-02 0.000000E+00 75 88 1.131000E+01 7.772000E-02 0.000000E+00 75 89 1.144000E+01 7.238000E-02 0.000000E+00 75 90 1.157000E+01 6.592000E-02 0.000000E+00 75 91 1.170000E+01 5.878000E-02 0.000000E+00 75 92 1.183000E+01 5.178000E-02 0.000000E+00 75 93 1.196000E+01 4.588000E-02 0.000000E+00 75 94 1.209000E+01 4.187000E-02 0.000000E+00 75 95 1.222000E+01 3.999000E-02 0.000000E+00 75 96 1.235000E+01 3.971000E-02 0.000000E+00 75 97 1.248000E+01 3.973000E-02 0.000000E+00 75 98 1.261000E+01 3.806000E-02 0.000000E+00 75 99 1.274000E+01 3.237000E-02 0.000000E+00 75 100 1.287000E+01 2.034000E-02 0.000000E+00 75 101 1.300000E+01 0.000000E+00 0.000000E+00 # loop_ _sas_p_of_R_extrapolated_intensity.id _sas_p_of_R_extrapolated_intensity.ordinal _sas_p_of_R_extrapolated_intensity.momentum_transfer _sas_p_of_R_extrapolated_intensity.intensity_reg 75 1 0.000000E+00 1.210000E+02 75 2 9.582000E-03 1.209000E+02 75 3 1.916000E-02 1.208000E+02 75 4 2.875000E-02 1.206000E+02 75 5 3.833000E-02 1.203000E+02 75 6 4.791000E-02 1.199000E+02 75 7 5.749000E-02 1.194000E+02 75 8 6.707000E-02 1.188000E+02 75 9 7.666000E-02 1.181000E+02 75 10 8.624000E-02 1.174000E+02 75 11 9.582000E-02 1.166000E+02 75 12 1.054000E-01 1.157000E+02 75 13 1.150000E-01 1.147000E+02 75 14 1.246000E-01 1.136000E+02 75 15 1.341000E-01 1.125000E+02 75 16 1.437000E-01 1.113000E+02 75 17 1.533000E-01 1.101000E+02 75 18 1.629000E-01 1.088000E+02 75 19 1.725000E-01 1.074000E+02 75 20 1.821000E-01 1.060000E+02 75 21 1.916000E-01 1.045000E+02 75 22 2.008000E-01 1.030000E+02 75 23 2.100000E-01 1.016000E+02 75 24 2.191000E-01 1.000000E+02 75 25 2.283000E-01 9.846000E+01 75 26 2.375000E-01 9.686000E+01 75 27 2.467000E-01 9.524000E+01 75 28 2.558000E-01 9.360000E+01 75 29 2.650000E-01 9.193000E+01 75 30 2.742000E-01 9.025000E+01 75 31 2.833000E-01 8.855000E+01 75 32 2.925000E-01 8.684000E+01 75 33 3.017000E-01 8.513000E+01 75 34 3.108000E-01 8.341000E+01 75 35 3.200000E-01 8.168000E+01 75 36 3.292000E-01 7.996000E+01 75 37 3.384000E-01 7.824000E+01 75 38 3.475000E-01 7.653000E+01 75 39 3.567000E-01 7.483000E+01 75 40 3.659000E-01 7.313000E+01 75 41 3.750000E-01 7.145000E+01 75 42 3.842000E-01 6.978000E+01 75 43 3.934000E-01 6.813000E+01 75 44 4.025000E-01 6.650000E+01 75 45 4.117000E-01 6.489000E+01 75 46 4.209000E-01 6.330000E+01 75 47 4.300000E-01 6.173000E+01 75 48 4.392000E-01 6.019000E+01 75 49 4.484000E-01 5.868000E+01 75 50 4.576000E-01 5.719000E+01 75 51 4.667000E-01 5.573000E+01 75 52 4.759000E-01 5.429000E+01 75 53 4.851000E-01 5.289000E+01 75 54 4.942000E-01 5.152000E+01 75 55 5.034000E-01 5.017000E+01 75 56 5.126000E-01 4.886000E+01 75 57 5.217000E-01 4.758000E+01 75 58 5.309000E-01 4.633000E+01 75 59 5.401000E-01 4.511000E+01 75 60 5.492000E-01 4.392000E+01 75 61 5.584000E-01 4.276000E+01 75 62 5.676000E-01 4.163000E+01 75 63 5.768000E-01 4.054000E+01 75 64 5.859000E-01 3.947000E+01 75 65 5.951000E-01 3.844000E+01 75 66 6.043000E-01 3.743000E+01 75 67 6.134000E-01 3.645000E+01 75 68 6.226000E-01 3.551000E+01 75 69 6.318000E-01 3.459000E+01 75 70 6.409000E-01 3.370000E+01 75 71 6.501000E-01 3.283000E+01 75 72 6.593000E-01 3.199000E+01 75 73 6.684000E-01 3.118000E+01 75 74 6.776000E-01 3.040000E+01 75 75 6.868000E-01 2.964000E+01 75 76 6.960000E-01 2.890000E+01 75 77 7.051000E-01 2.819000E+01 75 78 7.143000E-01 2.749000E+01 75 79 7.235000E-01 2.683000E+01 75 80 7.326000E-01 2.618000E+01 75 81 7.418000E-01 2.555000E+01 75 82 7.510000E-01 2.495000E+01 75 83 7.601000E-01 2.436000E+01 75 84 7.693000E-01 2.380000E+01 75 85 7.785000E-01 2.325000E+01 75 86 7.877000E-01 2.272000E+01 75 87 7.968000E-01 2.220000E+01 75 88 8.060000E-01 2.171000E+01 75 89 8.152000E-01 2.123000E+01 75 90 8.243000E-01 2.076000E+01 75 91 8.335000E-01 2.031000E+01 75 92 8.427000E-01 1.988000E+01 75 93 8.518000E-01 1.945000E+01 75 94 8.610000E-01 1.905000E+01 75 95 8.702000E-01 1.865000E+01 75 96 8.793000E-01 1.827000E+01 75 97 8.885000E-01 1.790000E+01 75 98 8.977000E-01 1.754000E+01 75 99 9.069000E-01 1.719000E+01 75 100 9.160000E-01 1.686000E+01 75 101 9.252000E-01 1.653000E+01 75 102 9.344000E-01 1.621000E+01 75 103 9.435000E-01 1.591000E+01 75 104 9.527000E-01 1.561000E+01 75 105 9.619000E-01 1.532000E+01 75 106 9.710000E-01 1.504000E+01 75 107 9.802000E-01 1.476000E+01 75 108 9.894000E-01 1.450000E+01 75 109 9.985000E-01 1.424000E+01 75 110 1.008000E+00 1.399000E+01 75 111 1.017000E+00 1.374000E+01 75 112 1.026000E+00 1.351000E+01 75 113 1.035000E+00 1.327000E+01 75 114 1.044000E+00 1.305000E+01 75 115 1.054000E+00 1.283000E+01 75 116 1.063000E+00 1.261000E+01 75 117 1.072000E+00 1.240000E+01 75 118 1.081000E+00 1.219000E+01 75 119 1.090000E+00 1.199000E+01 75 120 1.099000E+00 1.179000E+01 75 121 1.109000E+00 1.159000E+01 75 122 1.118000E+00 1.140000E+01 75 123 1.127000E+00 1.121000E+01 75 124 1.136000E+00 1.103000E+01 75 125 1.145000E+00 1.084000E+01 75 126 1.154000E+00 1.067000E+01 75 127 1.164000E+00 1.049000E+01 75 128 1.173000E+00 1.031000E+01 75 129 1.182000E+00 1.014000E+01 75 130 1.191000E+00 9.972000E+00 75 131 1.200000E+00 9.805000E+00 75 132 1.209000E+00 9.639000E+00 75 133 1.219000E+00 9.476000E+00 75 134 1.228000E+00 9.314000E+00 75 135 1.237000E+00 9.154000E+00 75 136 1.246000E+00 8.996000E+00 75 137 1.255000E+00 8.839000E+00 75 138 1.264000E+00 8.685000E+00 75 139 1.274000E+00 8.531000E+00 75 140 1.283000E+00 8.380000E+00 75 141 1.292000E+00 8.230000E+00 75 142 1.301000E+00 8.082000E+00 75 143 1.310000E+00 7.935000E+00 75 144 1.319000E+00 7.790000E+00 75 145 1.329000E+00 7.646000E+00 75 146 1.338000E+00 7.505000E+00 75 147 1.347000E+00 7.364000E+00 75 148 1.356000E+00 7.226000E+00 75 149 1.365000E+00 7.089000E+00 75 150 1.374000E+00 6.954000E+00 75 151 1.384000E+00 6.820000E+00 75 152 1.393000E+00 6.688000E+00 75 153 1.402000E+00 6.558000E+00 75 154 1.411000E+00 6.430000E+00 75 155 1.420000E+00 6.304000E+00 75 156 1.430000E+00 6.179000E+00 75 157 1.439000E+00 6.056000E+00 75 158 1.448000E+00 5.935000E+00 75 159 1.457000E+00 5.816000E+00 75 160 1.466000E+00 5.699000E+00 75 161 1.475000E+00 5.584000E+00 75 162 1.485000E+00 5.470000E+00 75 163 1.494000E+00 5.359000E+00 75 164 1.503000E+00 5.249000E+00 75 165 1.512000E+00 5.142000E+00 75 166 1.521000E+00 5.036000E+00 75 167 1.530000E+00 4.932000E+00 75 168 1.540000E+00 4.830000E+00 75 169 1.549000E+00 4.729000E+00 75 170 1.558000E+00 4.631000E+00 75 171 1.567000E+00 4.534000E+00 75 172 1.576000E+00 4.439000E+00 75 173 1.585000E+00 4.346000E+00 75 174 1.595000E+00 4.255000E+00 75 175 1.604000E+00 4.165000E+00 75 176 1.613000E+00 4.077000E+00 75 177 1.622000E+00 3.991000E+00 75 178 1.631000E+00 3.906000E+00 75 179 1.640000E+00 3.823000E+00 75 180 1.650000E+00 3.741000E+00 75 181 1.659000E+00 3.661000E+00 75 182 1.668000E+00 3.583000E+00 75 183 1.677000E+00 3.506000E+00 75 184 1.686000E+00 3.431000E+00 75 185 1.695000E+00 3.357000E+00 75 186 1.705000E+00 3.284000E+00 75 187 1.714000E+00 3.213000E+00 75 188 1.723000E+00 3.144000E+00 75 189 1.732000E+00 3.075000E+00 75 190 1.741000E+00 3.009000E+00 75 191 1.750000E+00 2.943000E+00 75 192 1.760000E+00 2.879000E+00 75 193 1.769000E+00 2.816000E+00 75 194 1.778000E+00 2.755000E+00 75 195 1.787000E+00 2.695000E+00 75 196 1.796000E+00 2.636000E+00 75 197 1.805000E+00 2.579000E+00 75 198 1.815000E+00 2.523000E+00 75 199 1.824000E+00 2.468000E+00 75 200 1.833000E+00 2.414000E+00 75 201 1.842000E+00 2.362000E+00 75 202 1.851000E+00 2.312000E+00 75 203 1.860000E+00 2.262000E+00 75 204 1.870000E+00 2.214000E+00 75 205 1.879000E+00 2.167000E+00 75 206 1.888000E+00 2.121000E+00 75 207 1.897000E+00 2.077000E+00 75 208 1.906000E+00 2.034000E+00 75 209 1.915000E+00 1.992000E+00 75 210 1.925000E+00 1.951000E+00 75 211 1.934000E+00 1.912000E+00 75 212 1.943000E+00 1.874000E+00 75 213 1.952000E+00 1.837000E+00 75 214 1.961000E+00 1.801000E+00 75 215 1.971000E+00 1.766000E+00 75 216 1.980000E+00 1.733000E+00 75 217 1.989000E+00 1.700000E+00 75 218 1.998000E+00 1.669000E+00 75 219 2.007000E+00 1.638000E+00 75 220 2.016000E+00 1.609000E+00 75 221 2.026000E+00 1.581000E+00 75 222 2.035000E+00 1.554000E+00 75 223 2.044000E+00 1.528000E+00 75 224 2.053000E+00 1.502000E+00 75 225 2.062000E+00 1.478000E+00 75 226 2.071000E+00 1.454000E+00 75 227 2.081000E+00 1.432000E+00 75 228 2.090000E+00 1.410000E+00 75 229 2.099000E+00 1.388000E+00 75 230 2.108000E+00 1.368000E+00 75 231 2.117000E+00 1.348000E+00 75 232 2.126000E+00 1.329000E+00 75 233 2.136000E+00 1.311000E+00 75 234 2.145000E+00 1.293000E+00 75 235 2.154000E+00 1.276000E+00 75 236 2.163000E+00 1.259000E+00 75 237 2.172000E+00 1.243000E+00 75 238 2.181000E+00 1.228000E+00 75 239 2.191000E+00 1.212000E+00 75 240 2.200000E+00 1.198000E+00 75 241 2.209000E+00 1.184000E+00 75 242 2.218000E+00 1.170000E+00 75 243 2.227000E+00 1.157000E+00 75 244 2.236000E+00 1.144000E+00 75 245 2.246000E+00 1.131000E+00 75 246 2.255000E+00 1.119000E+00 75 247 2.264000E+00 1.107000E+00 75 248 2.273000E+00 1.096000E+00 75 249 2.282000E+00 1.084000E+00 75 250 2.291000E+00 1.073000E+00 75 251 2.301000E+00 1.063000E+00 75 252 2.310000E+00 1.052000E+00 75 253 2.319000E+00 1.042000E+00 75 254 2.328000E+00 1.033000E+00 75 255 2.337000E+00 1.023000E+00 75 256 2.346000E+00 1.014000E+00 75 257 2.356000E+00 1.005000E+00 75 258 2.365000E+00 9.958000E-01 75 259 2.374000E+00 9.873000E-01 75 260 2.383000E+00 9.788000E-01 75 261 2.392000E+00 9.708000E-01 75 262 2.401000E+00 9.628000E-01 75 263 2.411000E+00 9.551000E-01 75 264 2.420000E+00 9.475000E-01 75 265 2.429000E+00 9.401000E-01 75 266 2.438000E+00 9.330000E-01 75 267 2.447000E+00 9.260000E-01 75 268 2.456000E+00 9.191000E-01 75 269 2.466000E+00 9.124000E-01 75 270 2.475000E+00 9.058000E-01 75 271 2.484000E+00 8.994000E-01 75 272 2.493000E+00 8.931000E-01 75 273 2.502000E+00 8.870000E-01 75 274 2.511000E+00 8.809000E-01 75 275 2.521000E+00 8.749000E-01 75 276 2.530000E+00 8.690000E-01 75 277 2.539000E+00 8.631000E-01 75 278 2.548000E+00 8.573000E-01 75 279 2.557000E+00 8.518000E-01 75 280 2.567000E+00 8.458000E-01 75 281 2.576000E+00 8.405000E-01 75 282 2.585000E+00 8.347000E-01 75 283 2.594000E+00 8.291000E-01 75 284 2.603000E+00 8.235000E-01 75 285 2.612000E+00 8.179000E-01 75 286 2.622000E+00 8.123000E-01 75 287 2.631000E+00 8.067000E-01 75 288 2.640000E+00 8.010000E-01 75 289 2.649000E+00 7.953000E-01 75 290 2.658000E+00 7.896000E-01 75 291 2.667000E+00 7.839000E-01 75 292 2.677000E+00 7.782000E-01 75 293 2.686000E+00 7.724000E-01 75 294 2.695000E+00 7.666000E-01 75 295 2.704000E+00 7.608000E-01 75 296 2.713000E+00 7.549000E-01 75 297 2.722000E+00 7.490000E-01 75 298 2.732000E+00 7.430000E-01 75 299 2.741000E+00 7.373000E-01 75 300 2.750000E+00 7.310000E-01 75 301 2.759000E+00 7.253000E-01 75 302 2.768000E+00 7.191000E-01 75 303 2.777000E+00 7.130000E-01 75 304 2.787000E+00 7.070000E-01 75 305 2.796000E+00 7.009000E-01 75 306 2.805000E+00 6.949000E-01 75 307 2.814000E+00 6.889000E-01 75 308 2.823000E+00 6.829000E-01 75 309 2.832000E+00 6.769000E-01 75 310 2.842000E+00 6.709000E-01 75 311 2.851000E+00 6.650000E-01 75 312 2.860000E+00 6.591000E-01 75 313 2.869000E+00 6.533000E-01 75 314 2.878000E+00 6.474000E-01 75 315 2.887000E+00 6.416000E-01 75 316 2.897000E+00 6.359000E-01 75 317 2.906000E+00 6.303000E-01 75 318 2.915000E+00 6.246000E-01 75 319 2.924000E+00 6.192000E-01 75 320 2.933000E+00 6.135000E-01 75 321 2.942000E+00 6.082000E-01 75 322 2.952000E+00 6.027000E-01 75 323 2.961000E+00 5.974000E-01 75 324 2.970000E+00 5.921000E-01 75 325 2.979000E+00 5.868000E-01 75 326 2.988000E+00 5.817000E-01 75 327 2.997000E+00 5.766000E-01 75 328 3.007000E+00 5.715000E-01 75 329 3.016000E+00 5.664000E-01 75 330 3.025000E+00 5.614000E-01 75 331 3.034000E+00 5.565000E-01 75 332 3.043000E+00 5.516000E-01 75 333 3.052000E+00 5.467000E-01 75 334 3.062000E+00 5.418000E-01 75 335 3.071000E+00 5.370000E-01 75 336 3.080000E+00 5.322000E-01 75 337 3.089000E+00 5.275000E-01 75 338 3.098000E+00 5.228000E-01 75 339 3.108000E+00 5.182000E-01 75 340 3.117000E+00 5.133000E-01 75 341 3.126000E+00 5.088000E-01 75 342 3.135000E+00 5.041000E-01 75 343 3.144000E+00 4.995000E-01 75 344 3.153000E+00 4.949000E-01 75 345 3.163000E+00 4.904000E-01 75 346 3.172000E+00 4.858000E-01 75 347 3.181000E+00 4.814000E-01 75 348 3.190000E+00 4.769000E-01 75 349 3.199000E+00 4.725000E-01 75 350 3.208000E+00 4.681000E-01 75 351 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data_SASDAC4_FIT_49 # _sas_model_fitting_details.id 49 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 9.972964 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 75 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 49 1 3.349000E-02 7.942000E+01 7.926950E+01 49 2 3.441000E-02 7.752000E+01 7.753430E+01 49 3 3.533000E-02 7.566000E+01 7.580510E+01 49 4 3.624000E-02 7.403000E+01 7.410280E+01 49 5 3.716000E-02 7.221000E+01 7.239210E+01 49 6 3.808000E-02 7.044000E+01 7.069380E+01 49 7 3.899000E-02 6.871000E+01 6.902850E+01 49 8 3.991000E-02 6.717000E+01 6.736180E+01 49 9 4.083000E-02 6.546000E+01 6.571420E+01 49 10 4.174000E-02 6.370000E+01 6.410500E+01 49 11 4.266000E-02 6.222000E+01 6.250070E+01 49 12 4.358000E-02 6.066000E+01 6.092050E+01 49 13 4.449000E-02 5.916000E+01 5.938280E+01 49 14 4.541000E-02 5.763000E+01 5.785490E+01 49 15 4.633000E-02 5.619000E+01 5.635500E+01 49 16 4.725000E-02 5.484000E+01 5.488410E+01 49 17 4.816000E-02 5.333000E+01 5.345850E+01 49 18 4.908000E-02 5.197000E+01 5.204770E+01 49 19 5.000000E-02 5.060000E+01 5.066800E+01 49 20 5.091000E-02 4.933000E+01 4.933460E+01 49 21 5.183000E-02 4.788000E+01 4.801830E+01 49 22 5.275000E-02 4.661000E+01 4.673430E+01 49 23 5.366000E-02 4.556000E+01 4.549630E+01 49 24 5.458000E-02 4.436000E+01 4.427710E+01 49 25 5.550000E-02 4.315000E+01 4.309060E+01 49 26 5.641000E-02 4.205000E+01 4.194890E+01 49 27 5.733000E-02 4.089000E+01 4.082710E+01 49 28 5.825000E-02 3.987000E+01 3.973750E+01 49 29 5.917000E-02 3.885000E+01 3.868010E+01 49 30 6.008000E-02 3.785000E+01 3.766540E+01 49 31 6.100000E-02 3.682000E+01 3.667090E+01 49 32 6.192000E-02 3.585000E+01 3.570750E+01 49 33 6.283000E-02 3.499000E+01 3.478470E+01 49 34 6.375000E-02 3.401000E+01 3.388160E+01 49 35 6.467000E-02 3.313000E+01 3.300760E+01 49 36 6.558000E-02 3.227000E+01 3.217100E+01 49 37 6.650000E-02 3.145000E+01 3.135250E+01 49 38 6.742000E-02 3.068000E+01 3.056080E+01 49 39 6.833000E-02 2.992000E+01 2.980320E+01 49 40 6.925000E-02 2.912000E+01 2.906240E+01 49 41 7.017000E-02 2.842000E+01 2.834620E+01 49 42 7.109000E-02 2.783000E+01 2.765380E+01 49 43 7.200000E-02 2.706000E+01 2.699170E+01 49 44 7.292000E-02 2.640000E+01 2.634460E+01 49 45 7.384000E-02 2.578000E+01 2.571940E+01 49 46 7.475000E-02 2.516000E+01 2.512170E+01 49 47 7.567000E-02 2.461000E+01 2.453790E+01 49 48 7.659000E-02 2.399000E+01 2.397360E+01 49 49 7.750000E-02 2.338000E+01 2.343390E+01 49 50 7.842000E-02 2.286000E+01 2.290620E+01 49 51 7.934000E-02 2.241000E+01 2.239570E+01 49 52 8.026000E-02 2.190000E+01 2.190170E+01 49 53 8.117000E-02 2.139000E+01 2.142860E+01 49 54 8.209000E-02 2.092000E+01 2.096540E+01 49 55 8.301000E-02 2.054000E+01 2.051680E+01 49 56 8.392000E-02 2.008000E+01 2.008680E+01 49 57 8.484000E-02 1.965000E+01 1.966540E+01 49 58 8.576000E-02 1.922000E+01 1.925690E+01 49 59 8.667000E-02 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3.260000E-01 4.374000E-01 4.442890E-01 49 321 3.269000E-01 4.395000E-01 4.409400E-01 49 322 3.278000E-01 4.325000E-01 4.376580E-01 49 323 3.287000E-01 4.394000E-01 4.344420E-01 49 324 3.297000E-01 4.166000E-01 4.309450E-01 49 325 3.306000E-01 4.157000E-01 4.278660E-01 49 326 3.315000E-01 4.135000E-01 4.248510E-01 49 327 3.324000E-01 4.452000E-01 4.218980E-01 49 328 3.333000E-01 3.960000E-01 4.190090E-01 49 329 3.342000E-01 3.955000E-01 4.161800E-01 49 330 3.352000E-01 4.215000E-01 4.131090E-01 49 331 3.361000E-01 4.162000E-01 4.104090E-01 49 332 3.370000E-01 3.953000E-01 4.077730E-01 49 333 3.379000E-01 3.865000E-01 4.052010E-01 49 334 3.388000E-01 3.880000E-01 4.026960E-01 49 335 3.397000E-01 3.813000E-01 4.002570E-01 49 336 3.407000E-01 3.957000E-01 3.976280E-01 49 337 3.416000E-01 3.870000E-01 3.953350E-01 49 338 3.425000E-01 3.823000E-01 3.931110E-01 49 339 3.434000E-01 3.882000E-01 3.909580E-01 49 340 3.443000E-01 3.997000E-01 3.888740E-01 49 341 3.453000E-01 3.875000E-01 3.866420E-01 49 342 3.462000E-01 3.788000E-01 3.847080E-01 49 343 3.471000E-01 3.809000E-01 3.828440E-01 49 344 3.480000E-01 3.778000E-01 3.810500E-01 49 345 3.489000E-01 3.724000E-01 3.793280E-01 49 346 3.498000E-01 3.895000E-01 3.776780E-01 49 347 3.508000E-01 3.762000E-01 3.759300E-01 49 348 3.517000E-01 3.751000E-01 3.744350E-01 49 349 3.526000E-01 3.758000E-01 3.730140E-01 49 350 3.535000E-01 3.561000E-01 3.716690E-01 49 351 3.544000E-01 3.541000E-01 3.703990E-01 49 352 3.553000E-01 3.589000E-01 3.692050E-01 49 353 3.563000E-01 3.697000E-01 3.679680E-01 49 354 3.572000E-01 3.607000E-01 3.669350E-01 49 355 3.581000E-01 3.799000E-01 3.659810E-01 49 356 3.590000E-01 3.593000E-01 3.651040E-01 49 357 3.599000E-01 3.681000E-01 3.643060E-01 49 358 3.608000E-01 3.393000E-01 3.635860E-01 49 359 3.618000E-01 3.301000E-01 3.628740E-01 49 360 3.627000E-01 3.466000E-01 3.623100E-01 49 361 3.636000E-01 3.508000E-01 3.618160E-01 49 362 3.645000E-01 3.415000E-01 3.613900E-01 49 363 3.654000E-01 3.534000E-01 3.610310E-01 49 364 3.663000E-01 3.198000E-01 3.607370E-01 49 365 3.673000E-01 3.436000E-01 3.604840E-01 49 366 3.682000E-01 3.608000E-01 3.603220E-01 49 367 3.691000E-01 3.707000E-01 3.602220E-01 49 368 3.700000E-01 3.514000E-01 3.601810E-01 49 369 3.709000E-01 3.674000E-01 3.602000E-01 49 370 3.718000E-01 4.049000E-01 3.602790E-01 49 371 3.728000E-01 3.595000E-01 3.604340E-01 49 372 3.737000E-01 3.654000E-01 3.606330E-01 49 373 3.746000E-01 3.386000E-01 3.608860E-01 49 374 3.755000E-01 3.679000E-01 3.611910E-01 49 375 3.764000E-01 3.571000E-01 3.615460E-01 49 376 3.773000E-01 3.700000E-01 3.619480E-01 49 377 3.783000E-01 3.625000E-01 3.624490E-01 49 378 3.792000E-01 3.596000E-01 3.629450E-01 49 379 3.801000E-01 3.550000E-01 3.634830E-01 49 380 3.810000E-01 3.633000E-01 3.640600E-01 49 381 3.819000E-01 3.403000E-01 3.646740E-01 49 382 3.828000E-01 3.477000E-01 3.653240E-01 49 383 3.838000E-01 3.486000E-01 3.660860E-01 49 384 3.847000E-01 3.554000E-01 3.668030E-01 49 385 3.856000E-01 3.583000E-01 3.675500E-01 49 386 3.865000E-01 3.700000E-01 3.683250E-01 49 387 3.874000E-01 3.660000E-01 3.691280E-01 49 388 3.883000E-01 3.605000E-01 3.699570E-01 49 389 3.893000E-01 3.863000E-01 3.709080E-01 49 390 3.902000E-01 3.744000E-01 3.717890E-01 49 391 3.911000E-01 3.602000E-01 3.726940E-01 49 392 3.920000E-01 3.797000E-01 3.736200E-01 49 393 3.929000E-01 3.786000E-01 3.745670E-01 49 394 3.938000E-01 3.716000E-01 3.755340E-01 49 395 3.948000E-01 3.698000E-01 3.766290E-01 49 396 3.957000E-01 3.679000E-01 3.776320E-01 49 397 3.966000E-01 3.513000E-01 3.786500E-01 49 398 3.975000E-01 3.603000E-01 3.796810E-01 49 399 3.984000E-01 3.494000E-01 3.807250E-01 49 400 3.993000E-01 3.610000E-01 3.817790E-01 49 401 4.003000E-01 3.807000E-01 3.829620E-01 49 402 4.012000E-01 3.907000E-01 3.840340E-01 49 403 4.021000E-01 4.142000E-01 3.851140E-01 49 404 4.030000E-01 3.981000E-01 3.861980E-01 49 405 4.039000E-01 3.841000E-01 3.872860E-01 49 406 4.049000E-01 4.041000E-01 3.884980E-01 49 407 4.058000E-01 3.748000E-01 3.895870E-01 49 408 4.067000E-01 4.300000E-01 3.906760E-01 49 409 4.076000E-01 3.988000E-01 3.917600E-01 49 410 4.085000E-01 4.104000E-01 3.928390E-01 49 411 4.094000E-01 3.759000E-01 3.939100E-01 49 412 4.104000E-01 3.923000E-01 3.950890E-01 49 413 4.113000E-01 4.101000E-01 3.961370E-01 49 414 4.122000E-01 4.155000E-01 3.971720E-01 49 415 4.131000E-01 4.039000E-01 3.981910E-01 49 416 4.140000E-01 4.071000E-01 3.991930E-01 49 417 4.149000E-01 4.245000E-01 4.001740E-01 49 418 4.159000E-01 4.109000E-01 4.012390E-01 49 419 4.168000E-01 3.975000E-01 4.021710E-01 49 420 4.177000E-01 3.908000E-01 4.030770E-01 49 421 4.186000E-01 4.064000E-01 4.039530E-01 49 422 4.195000E-01 4.115000E-01 4.047990E-01 49 423 4.204000E-01 3.961000E-01 4.056100E-01 49 424 4.214000E-01 4.365000E-01 4.064700E-01 49 425 4.223000E-01 4.274000E-01 4.072040E-01 49 426 4.232000E-01 4.038000E-01 4.078970E-01 49 427 4.241000E-01 4.286000E-01 4.085490E-01 49 428 4.250000E-01 4.167000E-01 4.091590E-01 49 429 4.259000E-01 4.148000E-01 4.097250E-01 49 430 4.269000E-01 3.796000E-01 4.103010E-01 49 431 4.278000E-01 4.012000E-01 4.107710E-01 49 432 4.287000E-01 4.338000E-01 4.111940E-01 49 433 4.296000E-01 4.337000E-01 4.115680E-01 49 434 4.305000E-01 3.979000E-01 4.118930E-01 49 435 4.314000E-01 4.131000E-01 4.121680E-01 49 436 4.324000E-01 4.203000E-01 4.124130E-01 49 437 4.333000E-01 4.202000E-01 4.125790E-01 49 438 4.342000E-01 4.117000E-01 4.126920E-01 49 439 4.351000E-01 4.039000E-01 4.127530E-01 49 440 4.360000E-01 4.371000E-01 4.127630E-01 49 441 4.369000E-01 4.108000E-01 4.127240E-01 49 442 4.379000E-01 4.355000E-01 4.126260E-01 49 443 4.388000E-01 4.701000E-01 4.124910E-01 49 444 4.397000E-01 4.303000E-01 4.123140E-01 49 445 4.406000E-01 4.314000E-01 4.120970E-01 49 446 4.415000E-01 4.264000E-01 4.118420E-01 49 447 4.424000E-01 4.346000E-01 4.115520E-01 49 448 4.434000E-01 4.319000E-01 4.111900E-01 49 449 4.443000E-01 4.702000E-01 4.108310E-01 49 450 4.452000E-01 4.635000E-01 4.104450E-01 49 451 4.461000E-01 4.369000E-01 4.100310E-01 49 452 4.470000E-01 4.463000E-01 4.095940E-01 49 453 4.479000E-01 4.499000E-01 4.091320E-01 49 454 4.489000E-01 4.717000E-01 4.085910E-01 49 455 4.498000E-01 4.389000E-01 4.080780E-01 49 456 4.507000E-01 4.487000E-01 4.075400E-01 49 457 4.516000E-01 4.567000E-01 4.069770E-01 49 458 4.525000E-01 4.763000E-01 4.063890E-01 49 459 4.534000E-01 4.941000E-01 4.057750E-01 49 460 4.544000E-01 4.659000E-01 4.050620E-01 49 461 4.553000E-01 4.346000E-01 4.043930E-01 49 462 4.562000E-01 4.447000E-01 4.036980E-01 49 463 4.571000E-01 4.419000E-01 4.029770E-01 49 464 4.580000E-01 4.458000E-01 4.022300E-01 49 465 4.587000E-01 4.151000E-01 4.016300E-01 # data_SASDAC4_FIT_50 # _sas_model_fitting_details.id 50 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 19.7136 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 75 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 50 1 1.893000E-02 1.079760E+02 1.092310E+02 50 2 1.939000E-02 1.055730E+02 1.085200E+02 50 3 1.985000E-02 1.046080E+02 1.078090E+02 50 4 2.031000E-02 1.045040E+02 1.069450E+02 50 5 2.077000E-02 1.030890E+02 1.060060E+02 50 6 2.123000E-02 1.021980E+02 1.050680E+02 50 7 2.169000E-02 1.003290E+02 1.041300E+02 50 8 2.214000E-02 9.920870E+01 1.031920E+02 50 9 2.260000E-02 9.996110E+01 1.022540E+02 50 10 2.306000E-02 9.898900E+01 1.013160E+02 50 11 2.352000E-02 9.795240E+01 1.003780E+02 50 12 2.398000E-02 9.691890E+01 9.944000E+01 50 13 2.444000E-02 9.577430E+01 9.850190E+01 50 14 2.489000E-02 9.481960E+01 9.756390E+01 50 15 2.535000E-02 9.401910E+01 9.662580E+01 50 16 2.581000E-02 9.301910E+01 9.568770E+01 50 17 2.627000E-02 9.279340E+01 9.474970E+01 50 18 2.673000E-02 9.090480E+01 9.381160E+01 50 19 2.719000E-02 9.007180E+01 9.287350E+01 50 20 2.765000E-02 8.945220E+01 9.193560E+01 50 21 2.810000E-02 8.904750E+01 9.099740E+01 50 22 2.856000E-02 8.767540E+01 9.005930E+01 50 23 2.902000E-02 8.735120E+01 8.912140E+01 50 24 2.948000E-02 8.635040E+01 8.818330E+01 50 25 2.994000E-02 8.533840E+01 8.724510E+01 50 26 3.040000E-02 8.455880E+01 8.631300E+01 50 27 3.086000E-02 8.387890E+01 8.538160E+01 50 28 3.131000E-02 8.328820E+01 8.445020E+01 50 29 3.177000E-02 8.240920E+01 8.351880E+01 50 30 3.223000E-02 8.161680E+01 8.258770E+01 50 31 3.269000E-02 8.071190E+01 8.165630E+01 50 32 3.315000E-02 7.957690E+01 8.072490E+01 50 33 3.361000E-02 7.908250E+01 7.979370E+01 50 34 3.406000E-02 7.812060E+01 7.886230E+01 50 35 3.452000E-02 7.708690E+01 7.793090E+01 50 36 3.498000E-02 7.605430E+01 7.699970E+01 50 37 3.544000E-02 7.529870E+01 7.606830E+01 50 38 3.590000E-02 7.439180E+01 7.513690E+01 50 39 3.636000E-02 7.355070E+01 7.420570E+01 50 40 3.682000E-02 7.272900E+01 7.327430E+01 50 41 3.727000E-02 7.170890E+01 7.234290E+01 50 42 3.773000E-02 7.099360E+01 7.141160E+01 50 43 3.819000E-02 7.031580E+01 7.048040E+01 50 44 3.865000E-02 6.951840E+01 6.954900E+01 50 45 3.911000E-02 6.845040E+01 6.861760E+01 50 46 3.957000E-02 6.771510E+01 6.768640E+01 50 47 4.002000E-02 6.688590E+01 6.676340E+01 50 48 4.048000E-02 6.619990E+01 6.599050E+01 50 49 4.094000E-02 6.510970E+01 6.521770E+01 50 50 4.140000E-02 6.433540E+01 6.444480E+01 50 51 4.186000E-02 6.356690E+01 6.367190E+01 50 52 4.232000E-02 6.277200E+01 6.289910E+01 50 53 4.278000E-02 6.201600E+01 6.212620E+01 50 54 4.323000E-02 6.124040E+01 6.135320E+01 50 55 4.369000E-02 6.054200E+01 6.058030E+01 50 56 4.415000E-02 5.983640E+01 5.980760E+01 50 57 4.461000E-02 5.911910E+01 5.903460E+01 50 58 4.507000E-02 5.834150E+01 5.826170E+01 50 59 4.553000E-02 5.743870E+01 5.748890E+01 50 60 4.598000E-02 5.673770E+01 5.671600E+01 50 61 4.644000E-02 5.612030E+01 5.594310E+01 50 62 4.690000E-02 5.529020E+01 5.517030E+01 50 63 4.736000E-02 5.441710E+01 5.439740E+01 50 64 4.782000E-02 5.373130E+01 5.362440E+01 50 65 4.828000E-02 5.316750E+01 5.285170E+01 50 66 4.874000E-02 5.257120E+01 5.207870E+01 50 67 4.919000E-02 5.196490E+01 5.130580E+01 50 68 4.965000E-02 5.127730E+01 5.053290E+01 50 69 5.011000E-02 5.056010E+01 4.980810E+01 50 70 5.057000E-02 5.001260E+01 4.923410E+01 50 71 5.103000E-02 4.914700E+01 4.866000E+01 50 72 5.149000E-02 4.847820E+01 4.808600E+01 50 73 5.194000E-02 4.776150E+01 4.751200E+01 50 74 5.240000E-02 4.687060E+01 4.693790E+01 50 75 5.286000E-02 4.676720E+01 4.636400E+01 50 76 5.332000E-02 4.618620E+01 4.578990E+01 50 77 5.378000E-02 4.555600E+01 4.521580E+01 50 78 5.424000E-02 4.484680E+01 4.464190E+01 50 79 5.470000E-02 4.418660E+01 4.406780E+01 50 80 5.515000E-02 4.360800E+01 4.349370E+01 50 81 5.561000E-02 4.305000E+01 4.291980E+01 50 82 5.607000E-02 4.250620E+01 4.234570E+01 50 83 5.653000E-02 4.202300E+01 4.177160E+01 50 84 5.699000E-02 4.144300E+01 4.119760E+01 50 85 5.745000E-02 4.095450E+01 4.062360E+01 50 86 5.790000E-02 4.036100E+01 4.004960E+01 50 87 5.836000E-02 3.992060E+01 3.947550E+01 50 88 5.882000E-02 3.938210E+01 3.890150E+01 50 89 5.928000E-02 3.870670E+01 3.832750E+01 50 90 5.974000E-02 3.821940E+01 3.775340E+01 50 91 6.020000E-02 3.770620E+01 3.725030E+01 50 92 6.066000E-02 3.725800E+01 3.684120E+01 50 93 6.111000E-02 3.673010E+01 3.643210E+01 50 94 6.157000E-02 3.626530E+01 3.602310E+01 50 95 6.203000E-02 3.584030E+01 3.561400E+01 50 96 6.249000E-02 3.534910E+01 3.520490E+01 50 97 6.295000E-02 3.494710E+01 3.479570E+01 50 98 6.341000E-02 3.449300E+01 3.438670E+01 50 99 6.386000E-02 3.399090E+01 3.397760E+01 50 100 6.432000E-02 3.350920E+01 3.356850E+01 50 101 6.478000E-02 3.311300E+01 3.315950E+01 50 102 6.524000E-02 3.267190E+01 3.275030E+01 50 103 6.570000E-02 3.222310E+01 3.234120E+01 50 104 6.616000E-02 3.181340E+01 3.193220E+01 50 105 6.662000E-02 3.143110E+01 3.152310E+01 50 106 6.707000E-02 3.101190E+01 3.111400E+01 50 107 6.753000E-02 3.053940E+01 3.070500E+01 50 108 6.799000E-02 3.010780E+01 3.029580E+01 50 109 6.845000E-02 2.987340E+01 2.988670E+01 50 110 6.891000E-02 2.959440E+01 2.947760E+01 50 111 6.937000E-02 2.921030E+01 2.906860E+01 50 112 6.982000E-02 2.877520E+01 2.865950E+01 50 113 7.028000E-02 2.845370E+01 2.832100E+01 50 114 7.074000E-02 2.819420E+01 2.802620E+01 50 115 7.120000E-02 2.777310E+01 2.773140E+01 50 116 7.166000E-02 2.738460E+01 2.743650E+01 50 117 7.212000E-02 2.696180E+01 2.714170E+01 50 118 7.258000E-02 2.665770E+01 2.684690E+01 50 119 7.303000E-02 2.632600E+01 2.655200E+01 50 120 7.349000E-02 2.594800E+01 2.625720E+01 50 121 7.395000E-02 2.564700E+01 2.596240E+01 50 122 7.441000E-02 2.534130E+01 2.566750E+01 50 123 7.487000E-02 2.511260E+01 2.537270E+01 50 124 7.533000E-02 2.487200E+01 2.507790E+01 50 125 7.579000E-02 2.442750E+01 2.478300E+01 50 126 7.624000E-02 2.412840E+01 2.448820E+01 50 127 7.670000E-02 2.389310E+01 2.419340E+01 50 128 7.716000E-02 2.360020E+01 2.389860E+01 50 129 7.762000E-02 2.330800E+01 2.360370E+01 50 130 7.808000E-02 2.305150E+01 2.330890E+01 50 131 7.854000E-02 2.284200E+01 2.301410E+01 50 132 7.899000E-02 2.251840E+01 2.271920E+01 50 133 7.945000E-02 2.231670E+01 2.242440E+01 50 134 7.991000E-02 2.215120E+01 2.212960E+01 50 135 8.037000E-02 2.183530E+01 2.189880E+01 50 136 8.083000E-02 2.153280E+01 2.168350E+01 50 137 8.129000E-02 2.130300E+01 2.146820E+01 50 138 8.175000E-02 2.099860E+01 2.125280E+01 50 139 8.220000E-02 2.076730E+01 2.103750E+01 50 140 8.266000E-02 2.054950E+01 2.082220E+01 50 141 8.312000E-02 2.042320E+01 2.060680E+01 50 142 8.358000E-02 2.025530E+01 2.039150E+01 50 143 8.404000E-02 1.998870E+01 2.017620E+01 50 144 8.450000E-02 1.973640E+01 1.996080E+01 50 145 8.495000E-02 1.947440E+01 1.974550E+01 50 146 8.541000E-02 1.929510E+01 1.953020E+01 50 147 8.587000E-02 1.922020E+01 1.931480E+01 50 148 8.633000E-02 1.894420E+01 1.909950E+01 50 149 8.679000E-02 1.872090E+01 1.888420E+01 50 150 8.725000E-02 1.850930E+01 1.866880E+01 50 151 8.771000E-02 1.833580E+01 1.845350E+01 50 152 8.816000E-02 1.817210E+01 1.823810E+01 50 153 8.862000E-02 1.799790E+01 1.802280E+01 50 154 8.908000E-02 1.768200E+01 1.780750E+01 50 155 8.954000E-02 1.755730E+01 1.759210E+01 50 156 9.000000E-02 1.740970E+01 1.737680E+01 50 157 9.046000E-02 1.727410E+01 1.722170E+01 50 158 9.091000E-02 1.709270E+01 1.706690E+01 50 159 9.137000E-02 1.693450E+01 1.691220E+01 50 160 9.183000E-02 1.669860E+01 1.675740E+01 50 161 9.229000E-02 1.652790E+01 1.660260E+01 50 162 9.275000E-02 1.643400E+01 1.644790E+01 50 163 9.321000E-02 1.630270E+01 1.629310E+01 50 164 9.367000E-02 1.611130E+01 1.613830E+01 50 165 9.412000E-02 1.587470E+01 1.598350E+01 50 166 9.458000E-02 1.571870E+01 1.582880E+01 50 167 9.504000E-02 1.561290E+01 1.567400E+01 50 168 9.550000E-02 1.556130E+01 1.551920E+01 50 169 9.596000E-02 1.541690E+01 1.536450E+01 50 170 9.642000E-02 1.520570E+01 1.520970E+01 50 171 9.687000E-02 1.510290E+01 1.505490E+01 50 172 9.733000E-02 1.490950E+01 1.490020E+01 50 173 9.779000E-02 1.481150E+01 1.474540E+01 50 174 9.825000E-02 1.477170E+01 1.459060E+01 50 175 9.871000E-02 1.457990E+01 1.443590E+01 50 176 9.917000E-02 1.430080E+01 1.428110E+01 50 177 9.963000E-02 1.424560E+01 1.412630E+01 50 178 1.000800E-01 1.420540E+01 1.397970E+01 50 179 1.005400E-01 1.396510E+01 1.386960E+01 50 180 1.010000E-01 1.387320E+01 1.375930E+01 50 181 1.014600E-01 1.382180E+01 1.364930E+01 50 182 1.019200E-01 1.371240E+01 1.353900E+01 50 183 1.023800E-01 1.367130E+01 1.342900E+01 50 184 1.028400E-01 1.361020E+01 1.331870E+01 50 185 1.032900E-01 1.342010E+01 1.320860E+01 50 186 1.037500E-01 1.329010E+01 1.309840E+01 50 187 1.042100E-01 1.310260E+01 1.298830E+01 50 188 1.046700E-01 1.301770E+01 1.287800E+01 50 189 1.051300E-01 1.284920E+01 1.276800E+01 50 190 1.055800E-01 1.271260E+01 1.265800E+01 50 191 1.060400E-01 1.266200E+01 1.254770E+01 50 192 1.065000E-01 1.261380E+01 1.243760E+01 50 193 1.069600E-01 1.246080E+01 1.232730E+01 50 194 1.074200E-01 1.238180E+01 1.221730E+01 50 195 1.078800E-01 1.231840E+01 1.210700E+01 50 196 1.083400E-01 1.224030E+01 1.199700E+01 50 197 1.088000E-01 1.211130E+01 1.188670E+01 50 198 1.092500E-01 1.201080E+01 1.177660E+01 50 199 1.097100E-01 1.185850E+01 1.166640E+01 50 200 1.101700E-01 1.178980E+01 1.156600E+01 50 201 1.106300E-01 1.168910E+01 1.148170E+01 50 202 1.110900E-01 1.157370E+01 1.139770E+01 50 203 1.115500E-01 1.148100E+01 1.131340E+01 50 204 1.120000E-01 1.139840E+01 1.122940E+01 50 205 1.124600E-01 1.127940E+01 1.114510E+01 50 206 1.129200E-01 1.113990E+01 1.106110E+01 50 207 1.133800E-01 1.109390E+01 1.097700E+01 50 208 1.138400E-01 1.100370E+01 1.089280E+01 50 209 1.143000E-01 1.095140E+01 1.080870E+01 50 210 1.147600E-01 1.084480E+01 1.072450E+01 50 211 1.152100E-01 1.072860E+01 1.064040E+01 50 212 1.156700E-01 1.067150E+01 1.055620E+01 50 213 1.161300E-01 1.055020E+01 1.047210E+01 50 214 1.165900E-01 1.050720E+01 1.038790E+01 50 215 1.170500E-01 1.041210E+01 1.030380E+01 50 216 1.175100E-01 1.023750E+01 1.021960E+01 50 217 1.179600E-01 1.015890E+01 1.013550E+01 50 218 1.184200E-01 1.010130E+01 1.005130E+01 50 219 1.188800E-01 1.003120E+01 9.967250E+00 50 220 1.193400E-01 9.954310E+00 9.883010E+00 50 221 1.198000E-01 9.905140E+00 9.798950E+00 50 222 1.202600E-01 9.783350E+00 9.720730E+00 50 223 1.207200E-01 9.658150E+00 9.646960E+00 50 224 1.211700E-01 9.610270E+00 9.573340E+00 50 225 1.216300E-01 9.566050E+00 9.499560E+00 50 226 1.220900E-01 9.470580E+00 9.425940E+00 50 227 1.225500E-01 9.416580E+00 9.352170E+00 50 228 1.230100E-01 9.357600E+00 9.278550E+00 50 229 1.234700E-01 9.230660E+00 9.204770E+00 50 230 1.239200E-01 9.144060E+00 9.131160E+00 50 231 1.243800E-01 9.058310E+00 9.057380E+00 50 232 1.248400E-01 9.033520E+00 8.983760E+00 50 233 1.253000E-01 8.808670E+00 8.909980E+00 50 234 1.257600E-01 8.747100E+00 8.836370E+00 50 235 1.262200E-01 8.654360E+00 8.762590E+00 50 236 1.266800E-01 8.609280E+00 8.688970E+00 50 237 1.271300E-01 8.521950E+00 8.615190E+00 50 238 1.275900E-01 8.458700E+00 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3.433870E-01 50 824 3.962600E-01 3.256310E-01 3.437300E-01 50 825 3.967100E-01 3.620440E-01 3.440720E-01 50 826 3.971700E-01 3.627120E-01 3.444150E-01 50 827 3.976300E-01 3.624790E-01 3.447570E-01 50 828 3.980900E-01 3.500250E-01 3.451000E-01 50 829 3.985500E-01 3.510000E-01 3.454420E-01 50 830 3.990100E-01 3.594500E-01 3.457840E-01 50 831 3.994600E-01 3.615120E-01 3.461260E-01 50 832 3.999200E-01 3.653320E-01 3.464690E-01 50 833 4.003800E-01 3.864590E-01 3.468480E-01 50 834 4.008400E-01 3.895960E-01 3.472340E-01 50 835 4.013000E-01 3.908530E-01 3.476200E-01 50 836 4.017600E-01 3.947060E-01 3.480070E-01 50 837 4.022100E-01 4.255610E-01 3.483930E-01 50 838 4.026700E-01 4.200540E-01 3.487790E-01 50 839 4.031300E-01 3.933520E-01 3.491650E-01 50 840 4.035900E-01 3.638590E-01 3.495510E-01 50 841 4.040500E-01 3.936900E-01 3.499380E-01 50 842 4.045100E-01 4.117540E-01 3.503240E-01 50 843 4.049700E-01 3.965800E-01 3.507110E-01 50 844 4.054200E-01 3.706700E-01 3.510970E-01 50 845 4.058800E-01 3.828880E-01 3.514830E-01 50 846 4.063400E-01 4.178090E-01 3.518690E-01 50 847 4.068000E-01 4.308050E-01 3.522560E-01 50 848 4.072600E-01 4.242590E-01 3.526420E-01 50 849 4.077200E-01 3.884750E-01 3.530280E-01 50 850 4.081800E-01 4.104920E-01 3.534140E-01 50 851 4.086300E-01 4.064430E-01 3.538010E-01 50 852 4.090900E-01 3.746870E-01 3.541870E-01 50 853 4.095500E-01 3.803610E-01 3.545740E-01 50 854 4.100100E-01 3.731610E-01 3.549560E-01 50 855 4.104700E-01 4.042410E-01 3.551800E-01 50 856 4.109300E-01 3.974270E-01 3.554030E-01 50 857 4.113800E-01 4.164310E-01 3.556260E-01 50 858 4.118400E-01 4.136820E-01 3.558500E-01 50 859 4.123000E-01 4.187600E-01 3.560730E-01 50 860 4.127600E-01 4.153640E-01 3.562970E-01 50 861 4.132200E-01 4.001160E-01 3.565200E-01 50 862 4.136800E-01 3.956180E-01 3.567440E-01 50 863 4.141400E-01 4.137940E-01 3.569670E-01 50 864 4.145900E-01 4.019560E-01 3.571910E-01 50 865 4.150500E-01 4.354480E-01 3.574140E-01 50 866 4.155100E-01 4.359040E-01 3.576370E-01 50 867 4.159700E-01 4.010880E-01 3.578610E-01 50 868 4.164300E-01 3.945150E-01 3.580840E-01 50 869 4.168900E-01 4.009270E-01 3.583070E-01 50 870 4.173400E-01 3.921660E-01 3.585310E-01 50 871 4.178000E-01 3.953770E-01 3.587540E-01 50 872 4.182600E-01 4.086540E-01 3.589770E-01 50 873 4.187200E-01 3.997220E-01 3.592010E-01 50 874 4.191800E-01 4.094100E-01 3.594240E-01 50 875 4.196400E-01 4.088290E-01 3.596480E-01 50 876 4.200900E-01 4.050770E-01 3.597930E-01 50 877 4.205500E-01 3.934240E-01 3.596370E-01 50 878 4.210100E-01 4.263520E-01 3.594820E-01 50 879 4.214700E-01 4.322590E-01 3.593260E-01 50 880 4.219300E-01 4.339220E-01 3.591710E-01 50 881 4.223900E-01 4.233150E-01 3.590150E-01 50 882 4.228500E-01 4.174490E-01 3.588600E-01 50 883 4.233100E-01 3.996700E-01 3.587040E-01 50 884 4.237600E-01 4.264550E-01 3.585490E-01 50 885 4.242200E-01 4.284450E-01 3.583930E-01 50 886 4.246800E-01 4.090510E-01 3.582380E-01 50 887 4.251400E-01 4.179050E-01 3.580820E-01 50 888 4.256000E-01 4.251770E-01 3.579270E-01 50 889 4.260600E-01 4.112480E-01 3.577710E-01 50 890 4.265100E-01 3.810270E-01 3.576160E-01 50 891 4.269700E-01 3.827030E-01 3.574610E-01 50 892 4.274300E-01 3.877710E-01 3.573050E-01 50 893 4.278900E-01 4.076950E-01 3.571500E-01 50 894 4.283500E-01 4.260650E-01 3.569940E-01 50 895 4.288100E-01 4.361150E-01 3.568390E-01 50 896 4.292700E-01 4.528840E-01 3.566830E-01 50 897 4.297200E-01 4.213820E-01 3.565280E-01 50 898 4.301800E-01 4.013900E-01 3.561710E-01 50 899 4.306400E-01 3.994200E-01 3.555090E-01 50 900 4.311000E-01 4.010370E-01 3.548450E-01 50 901 4.315600E-01 4.133020E-01 3.541830E-01 50 902 4.320200E-01 4.170510E-01 3.535210E-01 50 903 4.324700E-01 4.273100E-01 3.528580E-01 50 904 4.329300E-01 4.375580E-01 3.521960E-01 50 905 4.333900E-01 4.080340E-01 3.515330E-01 50 906 4.338500E-01 4.028360E-01 3.508710E-01 50 907 4.343100E-01 4.137470E-01 3.502070E-01 50 908 4.347700E-01 3.944000E-01 3.495450E-01 50 909 4.352200E-01 4.141860E-01 3.488820E-01 50 910 4.356800E-01 4.438440E-01 3.482200E-01 50 911 4.361400E-01 4.288320E-01 3.475560E-01 50 912 4.366000E-01 4.194920E-01 3.468940E-01 50 913 4.370600E-01 4.099630E-01 3.462310E-01 50 914 4.375200E-01 4.184990E-01 3.455690E-01 50 915 4.379800E-01 4.362770E-01 3.449060E-01 50 916 4.384300E-01 4.683420E-01 3.442440E-01 50 917 4.388900E-01 4.693910E-01 3.435800E-01 50 918 4.393500E-01 4.504800E-01 3.429180E-01 50 919 4.398100E-01 4.275330E-01 3.422560E-01 50 920 4.402700E-01 4.180980E-01 3.413140E-01 50 921 4.407300E-01 4.432130E-01 3.401750E-01 50 922 4.411900E-01 4.106180E-01 3.390330E-01 50 923 4.416400E-01 4.350430E-01 3.378940E-01 50 924 4.421000E-01 4.344410E-01 3.367530E-01 50 925 4.425600E-01 4.379960E-01 3.356140E-01 50 926 4.430200E-01 4.262860E-01 3.344720E-01 50 927 4.434800E-01 4.323450E-01 3.333330E-01 50 928 4.439400E-01 4.477620E-01 3.321910E-01 50 929 4.443900E-01 4.848050E-01 3.310520E-01 50 930 4.448500E-01 4.722160E-01 3.299110E-01 50 931 4.453100E-01 4.602820E-01 3.287720E-01 50 932 4.457700E-01 4.395440E-01 3.276300E-01 50 933 4.462300E-01 4.360960E-01 3.264910E-01 50 934 4.466900E-01 4.467990E-01 3.253520E-01 50 935 4.471500E-01 4.433920E-01 3.242110E-01 50 936 4.476000E-01 4.690700E-01 3.230720E-01 50 937 4.480600E-01 4.431230E-01 3.219300E-01 50 938 4.485200E-01 4.533180E-01 3.207910E-01 50 939 4.489800E-01 4.717090E-01 3.196500E-01 50 940 4.494400E-01 4.447570E-01 3.185110E-01 50 941 4.499000E-01 4.436130E-01 3.173690E-01 50 942 4.503500E-01 4.474280E-01 3.160260E-01 50 943 4.508100E-01 4.481300E-01 3.146210E-01 50 944 4.512700E-01 4.339450E-01 3.132180E-01 50 945 4.517300E-01 4.668370E-01 3.118130E-01 50 946 4.521900E-01 4.622320E-01 3.104100E-01 50 947 4.526500E-01 4.854060E-01 3.090050E-01 50 948 4.531000E-01 5.081670E-01 3.076020E-01 50 949 4.535600E-01 4.915360E-01 3.061970E-01 50 950 4.540200E-01 4.627730E-01 3.047940E-01 50 951 4.544800E-01 4.686870E-01 3.033920E-01 50 952 4.549400E-01 4.546380E-01 3.019860E-01 50 953 4.554000E-01 4.290500E-01 3.005840E-01 50 954 4.558600E-01 4.338700E-01 2.991780E-01 50 955 4.563100E-01 4.388010E-01 2.977750E-01 50 956 4.567700E-01 4.403190E-01 2.963700E-01 50 957 4.572300E-01 4.488390E-01 2.949670E-01 50 958 4.576900E-01 4.491710E-01 2.935620E-01 50 959 4.581500E-01 4.481930E-01 2.921560E-01 # data_SASDAC4_MODEL_55 # _sas_model.id 55 _sas_model.type_of_model dummy _sas_model.software Dammin _sas_model.version . _sas_model.symmetry P2 _sas_model.comment . _sas_model.fitting_id 49 _sas_model.radius . # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CA . ASP . 55 1 . 5.240 3.580 22.086 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 55 ATOM 2 . CA . ASP . 55 1 . 0.339 -0.535 22.069 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 55 ATOM 3 . CA . ASP . 55 1 . -4.562 -4.651 22.052 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 55 ATOM 4 . CA . ASP . 55 1 . 13.838 -1.663 17.452 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 55 ATOM 5 . CA . ASP . 55 1 . 9.722 3.238 17.530 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 55 ATOM 6 . CA . ASP . 55 1 . 5.607 8.138 17.608 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 55 ATOM 7 . CA . ASP . 55 1 . 8.936 -5.779 17.435 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 55 ATOM 8 . CA . ASP . 55 1 . 4.821 -0.878 17.513 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 55 ATOM 9 . CA . ASP . 55 1 . 0.706 4.023 17.591 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 55 ATOM 10 . CA . ASP . 55 2 . -0.080 -4.993 17.496 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 55 ATOM 11 . CA . ASP . 55 2 . -4.196 -0.093 17.574 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 55 ATOM 12 . CA . ASP . 55 2 . -8.311 4.808 17.652 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 55 ATOM 13 . CA . ASP . 55 2 . -4.981 -9.109 17.479 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 55 ATOM 14 . CA . ASP . 55 2 . -9.097 -4.208 17.557 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 55 ATOM 15 . CA . ASP . 55 2 . -13.212 0.692 17.635 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 55 ATOM 16 . CA . ASP . 55 2 . 14.204 2.895 12.975 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 55 ATOM 17 . CA . ASP . 55 2 . 10.089 7.796 13.053 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 55 ATOM 18 . CA . ASP . 55 2 . 5.973 12.696 13.131 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 55 ATOM 19 . CA . ASP . 55 2 . 13.418 -6.121 12.880 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 55 ATOM 20 . CA . ASP . 55 3 . 9.303 -1.221 12.958 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 55 ATOM 21 . CA . ASP . 55 3 . 5.188 3.680 13.036 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 55 ATOM 22 . CA . ASP . 55 3 . 1.072 8.581 13.114 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 55 ATOM 23 . CA . ASP . 55 3 . 4.402 -5.336 12.941 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 55 ATOM 24 . CA . ASP . 55 3 . -3.829 4.465 13.097 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 55 ATOM 25 . CA . ASP . 55 3 . -0.499 -9.452 12.924 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 55 ATOM 26 . CA . ASP . 55 3 . -4.615 -4.551 13.002 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 55 ATOM 27 . CA . ASP . 55 3 . -8.730 0.350 13.080 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 55 ATOM 28 . CA . ASP . 55 3 . -12.846 5.251 13.158 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 55 ATOM 29 . CA . ASP . 55 3 . -5.401 -13.567 12.907 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 55 ATOM 30 . CA . ASP . 55 4 . -9.516 -8.666 12.985 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 55 ATOM 31 . CA . ASP . 55 4 . -13.631 -3.766 13.063 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 55 ATOM 32 . CA . ASP . 55 4 . 18.686 2.552 8.419 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 55 ATOM 33 . CA . ASP . 55 4 . 14.571 7.453 8.497 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 55 ATOM 34 . CA . ASP . 55 4 . 10.456 12.354 8.575 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 55 ATOM 35 . CA . ASP . 55 4 . 6.340 17.255 8.653 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 55 ATOM 36 . CA . ASP . 55 4 . 13.785 -1.563 8.402 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 55 ATOM 37 . CA . ASP . 55 4 . 9.670 3.338 8.480 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 55 ATOM 38 . CA . ASP . 55 4 . 5.554 8.238 8.558 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 55 ATOM 39 . CA . ASP . 55 4 . 1.439 13.139 8.636 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 55 ATOM 40 . CA . ASP . 55 5 . -2.677 18.040 8.714 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 55 ATOM 41 . CA . ASP . 55 5 . 8.884 -5.679 8.385 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 55 ATOM 42 . CA . ASP . 55 5 . 4.769 -0.778 8.463 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 55 ATOM 43 . CA . ASP . 55 5 . 0.653 4.123 8.541 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 55 ATOM 44 . CA . ASP . 55 5 . -3.462 9.023 8.619 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 55 ATOM 45 . CA . ASP . 55 5 . 3.983 -9.794 8.368 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 55 ATOM 46 . CA . ASP . 55 5 . -0.133 -4.894 8.446 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 55 ATOM 47 . CA . ASP . 55 5 . -4.248 0.007 8.524 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 55 ATOM 48 . CA . ASP . 55 5 . -8.364 4.908 8.602 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 55 ATOM 49 . CA . ASP . 55 5 . 3.197 -18.811 8.273 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 55 ATOM 50 . CA . ASP . 55 6 . -0.919 -13.910 8.351 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 55 ATOM 51 . CA . ASP . 55 6 . -5.034 -9.009 8.429 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 55 ATOM 52 . CA . ASP . 55 6 . -9.149 -4.108 8.507 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 55 ATOM 53 . CA . ASP . 55 6 . -13.265 0.792 8.585 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 55 ATOM 54 . CA . ASP . 55 6 . -5.820 -18.025 8.334 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 55 ATOM 55 . CA . ASP . 55 6 . -9.935 -13.125 8.412 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 55 ATOM 56 . CA . ASP . 55 6 . -14.051 -8.224 8.490 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 55 ATOM 57 . CA . ASP . 55 6 . -18.166 -3.323 8.568 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 55 ATOM 58 . CA . ASP . 55 6 . 10.822 16.912 4.098 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 55 ATOM 59 . CA . ASP . 55 6 . 18.267 -1.906 3.847 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 55 ATOM 60 . CA . ASP . 55 7 . 14.152 2.995 3.925 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 55 ATOM 61 . CA . ASP . 55 7 . 10.036 7.896 4.003 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 55 ATOM 62 . CA . ASP . 55 7 . 5.921 12.796 4.081 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 55 ATOM 63 . CA . ASP . 55 7 . 1.806 17.697 4.159 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 55 ATOM 64 . CA . ASP . 55 7 . -2.310 22.598 4.237 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 55 ATOM 65 . CA . ASP . 55 7 . 9.251 -1.121 3.908 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 55 ATOM 66 . CA . ASP . 55 7 . 5.135 3.780 3.986 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 55 ATOM 67 . CA . ASP . 55 7 . 1.020 8.681 4.064 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 55 ATOM 68 . CA . ASP . 55 7 . -3.096 13.582 4.142 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 55 ATOM 69 . CA . ASP . 55 7 . -7.211 18.482 4.220 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 55 ATOM 70 . CA . ASP . 55 8 . 4.349 -5.236 3.891 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 55 ATOM 71 . CA . ASP . 55 8 . 0.234 -0.335 3.969 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 55 ATOM 72 . CA . ASP . 55 8 . -3.881 4.565 4.047 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 55 ATOM 73 . CA . ASP . 55 8 . 7.679 -19.153 3.718 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 55 ATOM 74 . CA . ASP . 55 8 . 3.564 -14.253 3.796 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 55 ATOM 75 . CA . ASP . 55 8 . -0.552 -9.352 3.874 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 55 ATOM 76 . CA . ASP . 55 8 . -4.667 -4.451 3.952 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 55 ATOM 77 . CA . ASP . 55 8 . -8.783 0.450 4.030 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 55 ATOM 78 . CA . ASP . 55 8 . 2.778 -23.269 3.701 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 55 ATOM 79 . CA . ASP . 55 8 . -1.338 -18.368 3.779 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 55 ATOM 80 . CA . ASP . 55 9 . -5.453 -13.467 3.857 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 55 ATOM 81 . CA . ASP . 55 9 . -9.568 -8.567 3.935 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 55 ATOM 82 . CA . ASP . 55 9 . -13.684 -3.666 4.013 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 55 ATOM 83 . CA . ASP . 55 9 . -17.799 1.235 4.091 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 55 ATOM 84 . CA . ASP . 55 9 . -10.354 -17.583 3.840 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 55 ATOM 85 . CA . ASP . 55 9 . 18.634 2.652 -0.631 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 55 ATOM 86 . CA . ASP . 55 9 . 14.518 7.553 -0.553 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 55 ATOM 87 . CA . ASP . 55 9 . 10.403 12.454 -0.475 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 55 ATOM 88 . CA . ASP . 55 9 . 6.288 17.354 -0.397 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 55 ATOM 89 . CA . ASP . 55 9 . 2.172 22.255 -0.320 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 55 ATOM 90 . CA . ASP . 55 10 . 17.848 -6.364 -0.726 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 55 ATOM 91 . CA . ASP . 55 10 . 13.733 -1.463 -0.648 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 55 ATOM 92 . CA . ASP . 55 10 . 9.617 3.437 -0.570 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 55 ATOM 93 . CA . ASP . 55 10 . 5.502 8.338 -0.492 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 55 ATOM 94 . CA . ASP . 55 10 . 1.386 13.239 -0.415 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 55 ATOM 95 . CA . ASP . 55 10 . -2.729 18.140 -0.337 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 55 ATOM 96 . CA . ASP . 55 10 . -6.844 23.040 -0.259 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 55 ATOM 97 . CA . ASP . 55 10 . 8.831 -5.579 -0.665 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 55 ATOM 98 . CA . ASP . 55 10 . 4.716 -0.678 -0.587 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 55 ATOM 99 . CA . ASP . 55 10 . 0.601 4.223 -0.509 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 55 ATOM 100 . CA . ASP . 55 11 . -3.515 9.123 -0.432 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 55 ATOM 101 . CA . ASP . 55 11 . -11.746 18.925 -0.276 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 55 ATOM 102 . CA . ASP . 55 11 . 12.161 -19.496 -0.838 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 55 ATOM 103 . CA . ASP . 55 11 . 3.930 -9.694 -0.682 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 55 ATOM 104 . CA . ASP . 55 11 . -0.185 -4.794 -0.604 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 55 ATOM 105 . CA . ASP . 55 11 . -4.301 0.107 -0.526 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 55 ATOM 106 . CA . ASP . 55 11 . -8.416 5.008 -0.449 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 55 ATOM 107 . CA . ASP . 55 11 . 7.260 -23.611 -0.855 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 55 ATOM 108 . CA . ASP . 55 11 . 3.144 -18.711 -0.777 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 55 ATOM 109 . CA . ASP . 55 11 . -0.971 -13.810 -0.699 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 55 ATOM 110 . CA . ASP . 55 12 . -5.086 -8.909 -0.621 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 55 ATOM 111 . CA . ASP . 55 12 . -9.202 -4.008 -0.543 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 55 ATOM 112 . CA . ASP . 55 12 . -13.317 0.892 -0.466 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 55 ATOM 113 . CA . ASP . 55 12 . -17.433 5.793 -0.388 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 55 ATOM 114 . CA . ASP . 55 12 . -1.757 -22.826 -0.794 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 55 ATOM 115 . CA . ASP . 55 12 . -5.872 -17.926 -0.716 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 55 ATOM 116 . CA . ASP . 55 12 . -9.988 -13.025 -0.638 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 55 ATOM 117 . CA . ASP . 55 12 . -14.103 -8.124 -0.561 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 55 ATOM 118 . CA . ASP . 55 12 . -18.218 -3.223 -0.483 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 55 ATOM 119 . CA . ASP . 55 12 . 28.803 15.441 -5.074 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 55 ATOM 120 . CA . ASP . 55 13 . 23.902 11.326 -5.091 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 55 ATOM 121 . CA . ASP . 55 13 . 27.231 -2.591 -5.264 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 55 ATOM 122 . CA . ASP . 55 13 . 23.116 2.310 -5.186 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 55 ATOM 123 . CA . ASP . 55 13 . 19.001 7.210 -5.109 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 55 ATOM 124 . CA . ASP . 55 13 . 14.885 12.111 -5.031 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 55 ATOM 125 . CA . ASP . 55 13 . 6.654 21.913 -4.875 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 55 ATOM 126 . CA . ASP . 55 13 . 14.099 3.095 -5.126 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 55 ATOM 127 . CA . ASP . 55 13 . 9.984 7.996 -5.048 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 55 ATOM 128 . CA . ASP . 55 13 . 5.869 12.896 -4.970 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 55 ATOM 129 . CA . ASP . 55 13 . 17.429 -10.822 -5.298 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 55 ATOM 130 . CA . ASP . 55 14 . 13.314 -5.922 -5.220 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 55 ATOM 131 . CA . ASP . 55 14 . 9.198 -1.021 -5.143 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 55 ATOM 132 . CA . ASP . 55 14 . 0.967 8.781 -4.987 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 55 ATOM 133 . CA . ASP . 55 14 . -3.148 13.681 -4.909 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 55 ATOM 134 . CA . ASP . 55 14 . -7.264 18.582 -4.831 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 55 ATOM 135 . CA . ASP . 55 14 . 12.528 -14.938 -5.315 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 55 ATOM 136 . CA . ASP . 55 14 . 8.412 -10.037 -5.237 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 55 ATOM 137 . CA . ASP . 55 14 . 4.297 -5.136 -5.160 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 55 ATOM 138 . CA . ASP . 55 14 . -3.934 4.665 -5.004 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 55 ATOM 139 . CA . ASP . 55 14 . -8.049 9.566 -4.926 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 55 ATOM 140 . CA . ASP . 55 15 . -12.165 14.467 -4.848 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 55 ATOM 141 . CA . ASP . 55 15 . 7.627 -19.053 -5.332 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 55 ATOM 142 . CA . ASP . 55 15 . 3.511 -14.153 -5.255 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 55 ATOM 143 . CA . ASP . 55 15 . -0.604 -9.252 -5.177 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 55 ATOM 144 . CA . ASP . 55 15 . -8.835 0.550 -5.021 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 55 ATOM 145 . CA . ASP . 55 15 . -12.951 5.450 -4.943 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 55 ATOM 146 . CA . ASP . 55 15 . -17.066 10.351 -4.865 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 55 ATOM 147 . CA . ASP . 55 15 . -5.506 -13.367 -5.194 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 55 ATOM 148 . CA . ASP . 55 15 . -9.621 -8.467 -5.116 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 55 ATOM 149 . CA . ASP . 55 15 . -13.736 -3.566 -5.038 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 55 ATOM 150 . CA . ASP . 55 16 . -6.291 -22.384 -5.289 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 55 ATOM 151 . CA . ASP . 55 16 . -14.522 -12.582 -5.133 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 55 ATOM 152 . CA . ASP . 55 16 . -18.638 -7.681 -5.055 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 55 ATOM 153 . CA . ASP . 55 16 . -22.753 -2.781 -4.977 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 55 ATOM 154 . CA . ASP . 55 16 . -26.868 2.120 -4.899 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 55 ATOM 155 . CA . ASP . 55 16 . -23.539 -11.797 -5.072 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 55 ATOM 156 . CA . ASP . 55 16 . -28.440 -15.913 -5.089 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 55 ATOM 157 . CA . ASP . 55 16 . 51.318 13.528 -9.752 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 55 ATOM 158 . CA . ASP . 55 16 . 47.203 18.429 -9.675 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 55 ATOM 159 . CA . ASP . 55 16 . 42.302 14.314 -9.692 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 55 ATOM 160 . CA . ASP . 55 17 . 45.631 0.397 -9.864 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 55 ATOM 161 . CA . ASP . 55 17 . 41.516 5.297 -9.786 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 55 ATOM 162 . CA . ASP . 55 17 . 37.401 10.198 -9.709 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 55 ATOM 163 . CA . ASP . 55 17 . 29.170 20.000 -9.553 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 55 ATOM 164 . CA . ASP . 55 17 . 32.499 6.082 -9.726 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 55 ATOM 165 . CA . ASP . 55 17 . 28.384 10.983 -9.648 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 55 ATOM 166 . CA . ASP . 55 17 . 24.268 15.884 -9.570 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 55 ATOM 167 . CA . ASP . 55 17 . 20.153 20.785 -9.492 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 55 ATOM 168 . CA . ASP . 55 17 . 27.598 1.967 -9.743 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 55 ATOM 169 . CA . ASP . 55 17 . 30.928 -11.950 -9.915 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 55 ATOM 170 . CA . ASP . 55 18 . 26.812 -7.049 -9.838 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 55 ATOM 171 . CA . ASP . 55 18 . 22.697 -2.149 -9.760 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 55 ATOM 172 . CA . ASP . 55 18 . 18.581 2.752 -9.682 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 55 ATOM 173 . CA . ASP . 55 18 . 14.466 7.653 -9.604 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 55 ATOM 174 . CA . ASP . 55 18 . 2.120 22.355 -9.370 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 55 ATOM 175 . CA . ASP . 55 18 . 17.796 -6.264 -9.777 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 55 ATOM 176 . CA . ASP . 55 18 . 13.680 -1.363 -9.699 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 55 ATOM 177 . CA . ASP . 55 18 . 12.894 -10.380 -9.794 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 55 ATOM 178 . CA . ASP . 55 18 . 0.548 4.323 -9.560 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 55 ATOM 179 . CA . ASP . 55 18 . -3.567 9.223 -9.482 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 55 ATOM 180 . CA . ASP . 55 19 . 3.878 -9.595 -9.733 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 55 ATOM 181 . CA . ASP . 55 19 . -0.238 -4.694 -9.655 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 55 ATOM 182 . CA . ASP . 55 19 . -12.584 10.008 -9.421 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 55 ATOM 183 . CA . ASP . 55 19 . -13.370 0.992 -9.516 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 55 ATOM 184 . CA . ASP . 55 19 . -17.485 5.893 -9.438 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 55 ATOM 185 . CA . ASP . 55 19 . -1.809 -22.726 -9.845 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 55 ATOM 186 . CA . ASP . 55 19 . -14.155 -8.024 -9.611 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 55 ATOM 187 . CA . ASP . 55 19 . -18.271 -3.123 -9.533 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 55 ATOM 188 . CA . ASP . 55 19 . -22.386 1.777 -9.455 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 55 ATOM 189 . CA . ASP . 55 19 . -26.502 6.678 -9.377 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 55 ATOM 190 . CA . ASP . 55 20 . -30.617 11.579 -9.299 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 55 ATOM 191 . CA . ASP . 55 20 . -27.288 -2.338 -9.472 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 55 ATOM 192 . CA . ASP . 55 20 . -19.843 -21.156 -9.723 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 55 ATOM 193 . CA . ASP . 55 20 . -23.958 -16.255 -9.645 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 55 ATOM 194 . CA . ASP . 55 20 . -28.073 -11.355 -9.567 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 55 ATOM 195 . CA . ASP . 55 20 . -32.189 -6.454 -9.489 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 55 ATOM 196 . CA . ASP . 55 20 . -28.859 -20.371 -9.662 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 55 ATOM 197 . CA . ASP . 55 20 . -37.090 -10.569 -9.506 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 55 ATOM 198 . CA . ASP . 55 20 . -41.205 -5.669 -9.428 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 55 ATOM 199 . CA . ASP . 55 20 . -45.321 -0.768 -9.350 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 55 ATOM 200 . CA . ASP . 55 21 . -41.991 -14.685 -9.523 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 55 ATOM 201 . CA . ASP . 55 21 . -46.892 -18.800 -9.540 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 55 ATOM 202 . CA . ASP . 55 21 . -51.008 -13.900 -9.462 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 55 ATOM 203 . CA . ASP . 55 21 . 55.800 13.186 -14.308 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 55 ATOM 204 . CA . ASP . 55 21 . 50.899 9.070 -14.325 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 55 ATOM 205 . CA . ASP . 55 21 . 46.784 13.971 -14.247 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 55 ATOM 206 . CA . ASP . 55 21 . 42.668 18.872 -14.169 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 55 ATOM 207 . CA . ASP . 55 21 . 45.998 4.955 -14.342 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 55 ATOM 208 . CA . ASP . 55 21 . 41.883 9.855 -14.264 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 55 ATOM 209 . CA . ASP . 55 21 . 37.767 14.756 -14.186 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 55 ATOM 210 . CA . ASP . 55 22 . 33.652 19.657 -14.108 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 55 ATOM 211 . CA . ASP . 55 22 . 41.097 0.839 -14.359 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 55 ATOM 212 . CA . ASP . 55 22 . 36.981 5.740 -14.281 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 55 ATOM 213 . CA . ASP . 55 22 . 32.866 10.641 -14.203 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 55 ATOM 214 . CA . ASP . 55 22 . 28.751 15.541 -14.125 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 55 ATOM 215 . CA . ASP . 55 22 . 24.635 20.442 -14.047 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 55 ATOM 216 . CA . ASP . 55 22 . 32.080 1.624 -14.298 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 55 ATOM 217 . CA . ASP . 55 22 . 27.965 6.525 -14.220 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 55 ATOM 218 . CA . ASP . 55 22 . 23.849 11.426 -14.142 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 55 ATOM 219 . CA . ASP . 55 22 . 19.734 16.327 -14.064 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 55 ATOM 220 . CA . ASP . 55 23 . 31.294 -7.392 -14.393 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 55 ATOM 221 . CA . ASP . 55 23 . 23.064 2.409 -14.237 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 55 ATOM 222 . CA . ASP . 55 23 . 18.948 7.310 -14.159 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 55 ATOM 223 . CA . ASP . 55 23 . 26.393 -11.508 -14.410 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 55 ATOM 224 . CA . ASP . 55 23 . 22.278 -6.607 -14.332 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 55 ATOM 225 . CA . ASP . 55 23 . 18.162 -1.706 -14.254 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 55 ATOM 226 . CA . ASP . 55 23 . 13.261 -5.822 -14.271 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 55 ATOM 227 . CA . ASP . 55 23 . -13.003 5.550 -13.993 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 55 ATOM 228 . CA . ASP . 55 23 . -17.904 1.435 -14.010 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 55 ATOM 229 . CA . ASP . 55 23 . -22.020 6.335 -13.932 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 55 ATOM 230 . CA . ASP . 55 24 . -26.135 11.236 -13.854 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 55 ATOM 231 . CA . ASP . 55 24 . -18.690 -7.582 -14.105 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 55 ATOM 232 . CA . ASP . 55 24 . -22.805 -2.681 -14.027 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 55 ATOM 233 . CA . ASP . 55 24 . -31.036 7.121 -13.871 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 55 ATOM 234 . CA . ASP . 55 24 . -19.476 -16.598 -14.200 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 55 ATOM 235 . CA . ASP . 55 24 . -23.591 -11.697 -14.122 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 55 ATOM 236 . CA . ASP . 55 24 . -27.707 -6.796 -14.044 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 55 ATOM 237 . CA . ASP . 55 24 . -31.822 -1.896 -13.966 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 55 ATOM 238 . CA . ASP . 55 24 . -24.377 -20.713 -14.217 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 55 ATOM 239 . CA . ASP . 55 24 . -28.492 -15.813 -14.139 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 55 ATOM 240 . CA . ASP . 55 25 . -32.608 -10.912 -14.061 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 55 ATOM 241 . CA . ASP . 55 25 . -36.723 -6.011 -13.983 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 55 ATOM 242 . CA . ASP . 55 25 . -40.839 -1.110 -13.905 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 55 ATOM 243 . CA . ASP . 55 25 . -33.394 -19.928 -14.156 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 55 ATOM 244 . CA . ASP . 55 25 . -37.509 -15.028 -14.078 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 55 ATOM 245 . CA . ASP . 55 25 . -41.625 -10.127 -14.000 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 55 ATOM 246 . CA . ASP . 55 25 . -45.740 -5.226 -13.922 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 55 ATOM 247 . CA . ASP . 55 25 . -42.410 -19.143 -14.095 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 55 ATOM 248 . CA . ASP . 55 25 . -46.526 -14.242 -14.017 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 55 ATOM 249 . CA . ASP . 55 25 . -50.641 -9.342 -13.939 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 55 ATOM 250 . CA . ASP . 55 26 . -55.542 -13.457 -13.956 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 55 ATOM 251 . CA . ASP . 55 26 . 56.167 17.744 -18.785 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 55 ATOM 252 . CA . ASP . 55 26 . 52.052 22.645 -18.707 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 55 ATOM 253 . CA . ASP . 55 26 . 55.381 8.728 -18.880 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 55 ATOM 254 . CA . ASP . 55 26 . 51.266 13.628 -18.802 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 55 ATOM 255 . CA . ASP . 55 26 . 47.150 18.529 -18.724 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 55 ATOM 256 . CA . ASP . 55 26 . 50.480 4.612 -18.897 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 55 ATOM 257 . CA . ASP . 55 26 . 46.365 9.513 -18.819 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 55 ATOM 258 . CA . ASP . 55 26 . 42.249 14.413 -18.741 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 55 ATOM 259 . CA . ASP . 55 26 . 38.134 19.314 -18.663 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 55 ATOM 260 . CA . ASP . 55 27 . 45.579 0.496 -18.914 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 55 ATOM 261 . CA . ASP . 55 27 . 41.463 5.397 -18.836 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 55 ATOM 262 . CA . ASP . 55 27 . 37.348 10.298 -18.758 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 55 ATOM 263 . CA . ASP . 55 27 . 33.233 15.199 -18.680 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 55 ATOM 264 . CA . ASP . 55 27 . 29.117 20.099 -18.602 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 55 ATOM 265 . CA . ASP . 55 27 . 25.002 25.000 -18.524 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 55 ATOM 266 . CA . ASP . 55 27 . 40.678 -3.619 -18.931 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 55 ATOM 267 . CA . ASP . 55 27 . 36.562 1.282 -18.853 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 55 ATOM 268 . CA . ASP . 55 27 . 32.447 6.182 -18.775 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 55 ATOM 269 . CA . ASP . 55 27 . 28.331 11.083 -18.697 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 55 ATOM 270 . CA . ASP . 55 28 . 24.216 15.984 -18.619 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 55 ATOM 271 . CA . ASP . 55 28 . 20.101 20.885 -18.541 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 55 ATOM 272 . CA . ASP . 55 28 . 35.776 -7.735 -18.948 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 55 ATOM 273 . CA . ASP . 55 28 . 31.661 -2.834 -18.870 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 55 ATOM 274 . CA . ASP . 55 28 . 27.546 2.067 -18.792 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 55 ATOM 275 . CA . ASP . 55 28 . 23.430 6.968 -18.714 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 55 ATOM 276 . CA . ASP . 55 28 . 19.315 11.868 -18.636 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 55 ATOM 277 . CA . ASP . 55 28 . 18.529 2.852 -18.731 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 55 ATOM 278 . CA . ASP . 55 28 . 14.414 7.753 -18.653 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 55 ATOM 279 . CA . ASP . 55 28 . -14.208 -7.924 -18.660 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 55 ATOM 280 . CA . ASP . 55 29 . -18.323 -3.024 -18.582 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 55 ATOM 281 . CA . ASP . 55 29 . -19.109 -12.040 -18.677 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 55 ATOM 282 . CA . ASP . 55 29 . -23.225 -7.139 -18.599 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 55 ATOM 283 . CA . ASP . 55 29 . -27.340 -2.238 -18.521 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 55 ATOM 284 . CA . ASP . 55 29 . -31.455 2.662 -18.443 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 55 ATOM 285 . CA . ASP . 55 29 . -35.571 7.563 -18.365 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 55 ATOM 286 . CA . ASP . 55 29 . -19.895 -21.056 -18.772 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 55 ATOM 287 . CA . ASP . 55 29 . -24.010 -16.155 -18.694 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 55 ATOM 288 . CA . ASP . 55 29 . -28.126 -11.255 -18.616 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 55 ATOM 289 . CA . ASP . 55 29 . -32.241 -6.354 -18.538 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 55 ATOM 290 . CA . ASP . 55 30 . -36.357 -1.453 -18.460 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 55 ATOM 291 . CA . ASP . 55 30 . -40.472 3.448 -18.382 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 55 ATOM 292 . CA . ASP . 55 30 . -24.796 -25.172 -18.789 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 55 ATOM 293 . CA . ASP . 55 30 . -28.912 -20.271 -18.711 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 55 ATOM 294 . CA . ASP . 55 30 . -33.027 -15.370 -18.633 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 55 ATOM 295 . CA . ASP . 55 30 . -37.142 -10.469 -18.555 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 55 ATOM 296 . CA . ASP . 55 30 . -41.258 -5.569 -18.477 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 55 ATOM 297 . CA . ASP . 55 30 . -45.373 -0.668 -18.399 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 55 ATOM 298 . CA . ASP . 55 30 . -37.928 -19.486 -18.650 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 55 ATOM 299 . CA . ASP . 55 30 . -42.044 -14.585 -18.572 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 55 ATOM 300 . CA . ASP . 55 31 . -46.159 -9.684 -18.494 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 55 ATOM 301 . CA . ASP . 55 31 . -50.275 -4.784 -18.416 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 55 ATOM 302 . CA . ASP . 55 31 . -46.945 -18.701 -18.589 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 55 ATOM 303 . CA . ASP . 55 31 . -51.060 -13.800 -18.511 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 55 ATOM 304 . CA . ASP . 55 31 . -55.176 -8.899 -18.433 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 55 ATOM 305 . CA . ASP . 55 31 . -51.846 -22.816 -18.606 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 55 ATOM 306 . CA . ASP . 55 31 . -55.962 -17.915 -18.528 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 55 ATOM 307 . CA . ASP . 55 31 . 60.649 17.401 -23.341 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 55 ATOM 308 . CA . ASP . 55 31 . 56.534 22.302 -23.263 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 55 ATOM 309 . CA . ASP . 55 31 . 52.418 27.203 -23.185 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 55 ATOM 310 . CA . ASP . 55 32 . 55.748 13.286 -23.358 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 55 ATOM 311 . CA . ASP . 55 32 . 51.633 18.186 -23.280 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 55 ATOM 312 . CA . ASP . 55 32 . 47.517 23.087 -23.202 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 55 ATOM 313 . CA . ASP . 55 32 . 50.847 9.170 -23.375 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 55 ATOM 314 . CA . ASP . 55 32 . 46.731 14.071 -23.297 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 55 ATOM 315 . CA . ASP . 55 32 . 42.616 18.972 -23.219 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 55 ATOM 316 . CA . ASP . 55 32 . 38.501 23.872 -23.141 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 55 ATOM 317 . CA . ASP . 55 32 . 45.946 5.055 -23.392 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 55 ATOM 318 . CA . ASP . 55 32 . 41.830 9.955 -23.314 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 55 ATOM 319 . CA . ASP . 55 32 . 37.715 14.856 -23.236 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 55 ATOM 320 . CA . ASP . 55 33 . 33.599 19.757 -23.158 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 55 ATOM 321 . CA . ASP . 55 33 . 36.929 5.840 -23.331 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 55 ATOM 322 . CA . ASP . 55 33 . 32.814 10.740 -23.253 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 55 ATOM 323 . CA . ASP . 55 33 . 28.698 15.641 -23.175 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 55 ATOM 324 . CA . ASP . 55 33 . 36.143 -3.177 -23.426 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 55 ATOM 325 . CA . ASP . 55 33 . 27.912 6.625 -23.270 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 55 ATOM 326 . CA . ASP . 55 33 . 23.797 11.526 -23.192 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 55 ATOM 327 . CA . ASP . 55 33 . 19.681 16.426 -23.114 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 55 ATOM 328 . CA . ASP . 55 33 . 14.780 12.311 -23.131 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 55 ATOM 329 . CA . ASP . 55 33 . -14.627 -12.382 -23.233 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 55 ATOM 330 . CA . ASP . 55 34 . -19.528 -16.498 -23.250 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 55 ATOM 331 . CA . ASP . 55 34 . -23.644 -11.597 -23.172 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 55 ATOM 332 . CA . ASP . 55 34 . -27.759 -6.697 -23.094 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 55 ATOM 333 . CA . ASP . 55 34 . -35.990 3.105 -22.938 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 55 ATOM 334 . CA . ASP . 55 34 . -28.545 -15.713 -23.189 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 55 ATOM 335 . CA . ASP . 55 34 . -32.660 -10.812 -23.111 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 55 ATOM 336 . CA . ASP . 55 34 . -36.776 -5.911 -23.033 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 55 ATOM 337 . CA . ASP . 55 34 . -33.446 -19.828 -23.206 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 55 ATOM 338 . CA . ASP . 55 34 . -37.562 -14.928 -23.128 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 55 ATOM 339 . CA . ASP . 55 34 . -41.677 -10.027 -23.050 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 55 ATOM 340 . CA . ASP . 55 35 . -45.792 -5.126 -22.972 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 55 ATOM 341 . CA . ASP . 55 35 . -38.347 -23.944 -23.223 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 55 ATOM 342 . CA . ASP . 55 35 . -42.463 -19.043 -23.145 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 55 ATOM 343 . CA . ASP . 55 35 . -46.578 -14.142 -23.067 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 55 ATOM 344 . CA . ASP . 55 35 . -50.694 -9.242 -22.989 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 55 ATOM 345 . CA . ASP . 55 35 . -47.364 -23.159 -23.162 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 55 ATOM 346 . CA . ASP . 55 35 . -51.479 -18.258 -23.084 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 55 ATOM 347 . CA . ASP . 55 35 . -55.595 -13.357 -23.006 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 55 ATOM 348 . CA . ASP . 55 35 . -52.265 -27.274 -23.179 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 55 ATOM 349 . CA . ASP . 55 35 . -56.381 -22.374 -23.101 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 55 ATOM 350 . CA . ASP . 55 36 . -60.496 -17.473 -23.024 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 55 ATOM 351 . CA . ASP . 55 36 . 56.900 26.860 -27.740 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 55 ATOM 352 . CA . ASP . 55 36 . 56.115 17.844 -27.835 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 55 ATOM 353 . CA . ASP . 55 36 . 51.999 22.744 -27.757 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 55 ATOM 354 . CA . ASP . 55 36 . 47.884 27.645 -27.679 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 55 ATOM 355 . CA . ASP . 55 36 . 47.098 18.629 -27.774 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 55 ATOM 356 . CA . ASP . 55 36 . 42.983 23.530 -27.696 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 55 ATOM 357 . CA . ASP . 55 36 . 46.312 9.613 -27.869 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 55 ATOM 358 . CA . ASP . 55 36 . 42.197 14.513 -27.791 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 55 ATOM 359 . CA . ASP . 55 36 . 38.081 19.414 -27.713 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 55 ATOM 360 . CA . ASP . 55 37 . 37.296 10.398 -27.808 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 55 ATOM 361 . CA . ASP . 55 37 . 33.180 15.299 -27.730 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 55 ATOM 362 . CA . ASP . 55 37 . 29.065 20.199 -27.652 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 55 ATOM 363 . CA . ASP . 55 37 . 28.279 11.183 -27.747 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 55 ATOM 364 . CA . ASP . 55 37 . 24.164 16.084 -27.669 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 55 ATOM 365 . CA . ASP . 55 37 . -24.063 -16.055 -27.744 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 55 ATOM 366 . CA . ASP . 55 37 . -28.178 -11.155 -27.666 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 55 ATOM 367 . CA . ASP . 55 37 . -28.964 -20.171 -27.761 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 55 ATOM 368 . CA . ASP . 55 37 . -33.080 -15.270 -27.683 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 55 ATOM 369 . CA . ASP . 55 37 . -37.195 -10.370 -27.606 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 55 ATOM 370 . CA . ASP . 55 38 . -37.981 -19.386 -27.700 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 55 ATOM 371 . CA . ASP . 55 38 . -42.096 -14.485 -27.623 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 55 ATOM 372 . CA . ASP . 55 38 . -46.212 -9.584 -27.545 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 55 ATOM 373 . CA . ASP . 55 38 . -42.882 -23.501 -27.718 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 55 ATOM 374 . CA . ASP . 55 38 . -46.997 -18.601 -27.640 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 55 ATOM 375 . CA . ASP . 55 38 . -47.783 -27.617 -27.735 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 55 ATOM 376 . CA . ASP . 55 38 . -51.899 -22.716 -27.657 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 55 ATOM 377 . CA . ASP . 55 38 . -56.014 -17.815 -27.579 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 55 ATOM 378 . CA . ASP . 55 38 . -56.800 -26.832 -27.674 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 55 ATOM 379 . CA . ASP . 55 38 . 56.481 22.402 -32.313 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 55 ATOM 380 . CA . ASP . 55 39 . 52.366 27.303 -32.235 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 55 ATOM 381 . CA . ASP . 55 39 . 28.646 15.741 -32.225 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 55 ATOM 382 . CA . ASP . 55 39 . -28.597 -15.613 -32.240 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 55 ATOM 383 . CA . ASP . 55 39 . -52.318 -27.174 -32.230 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 55 ATOM 384 . CA . ASP . 55 39 . -56.433 -22.274 -32.152 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 55 # data_SASDAC4_MODEL_56 # _sas_model.id 56 _sas_model.type_of_model mix _sas_model.software Bunch _sas_model.version . _sas_model.symmetry P2 _sas_model.comment . _sas_model.fitting_id 50 _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 . 56 98 . -25.503 -14.205 -1.132 1.00 20.00 ? ? ? ? ? . 98 ASP . CA 56 ATOM 2 . CA . ASP . 56 99 . -25.229 -15.281 -4.766 1.00 20.00 ? ? ? ? ? . 99 ASP . CA 56 ATOM 3 . CA . ASP . 56 100 . -26.280 -18.768 -5.850 1.00 20.00 ? ? ? ? ? . 100 ASP . CA 56 ATOM 4 . CA . ASP . 56 101 . -23.509 -20.703 -4.114 1.00 20.00 ? ? ? ? ? . 101 ASP . CA 56 ATOM 5 . CA . ASP . 56 102 . -20.297 -18.845 -3.288 1.00 20.00 ? ? ? ? ? . 102 ASP . CA 56 ATOM 6 . CA . ASP . 56 103 . -18.252 -21.935 -2.445 1.00 20.00 ? ? ? ? ? . 103 ASP . CA 56 ATOM 7 . CA . ASP . 56 104 . -15.117 -21.065 -4.410 1.00 20.00 ? ? ? ? ? . 104 ASP . CA 56 ATOM 8 . CA . ASP . 56 105 . -14.404 -17.826 -2.557 1.00 20.00 ? ? ? ? ? . 105 ASP . CA 56 ATOM 9 . CA . ASP . 56 106 . -15.110 -17.858 1.176 1.00 20.00 ? ? ? ? ? . 106 ASP . CA 56 ATOM 10 . CA . ASP . 56 107 . -16.854 -21.229 0.988 1.00 20.00 ? ? ? ? ? . 107 ASP . CA 56 ATOM 11 . CA . ASP . 56 108 . -14.992 -23.772 3.111 1.00 20.00 ? ? ? ? ? . 108 ASP . CA 56 ATOM 12 . CA . ASP . 56 109 . -13.502 -22.028 6.140 1.00 20.00 ? ? ? ? ? . 109 ASP . CA 56 ATOM 13 . CA . ASP . 56 110 . -10.358 -23.724 4.845 1.00 20.00 ? ? ? ? ? . 110 ASP . CA 56 ATOM 14 . CA . ASP . 56 111 . -8.104 -23.244 1.823 1.00 20.00 ? ? ? ? ? . 111 ASP . CA 56 ATOM 15 . CA . ASP . 56 112 . -10.927 -24.095 -0.574 1.00 20.00 ? ? ? ? ? . 112 ASP . CA 56 ATOM 16 . CA . ASP . 56 113 . -13.577 -21.669 0.665 1.00 20.00 ? ? ? ? ? . 113 ASP . CA 56 ATOM 17 . CA . ASP . 56 114 . -11.242 -20.290 3.328 1.00 20.00 ? ? ? ? ? . 114 ASP . CA 56 ATOM 18 . CA . ASP . 56 115 . -7.998 -19.601 1.473 1.00 20.00 ? ? ? ? ? . 115 ASP . CA 56 ATOM 19 . CA . ASP . 56 116 . -8.309 -22.031 -1.433 1.00 20.00 ? ? ? ? ? . 116 ASP . CA 56 ATOM 20 . CA . ASP . 56 117 . -11.946 -22.043 -2.535 1.00 20.00 ? ? ? ? ? . 117 ASP . CA 56 ATOM 21 . CA . ASP . 56 118 . -14.928 -24.397 -2.611 1.00 20.00 ? ? ? ? ? . 118 ASP . CA 56 ATOM 22 . CA . ASP . 56 119 . -17.386 -24.788 0.260 1.00 20.00 ? ? ? ? ? . 119 ASP . CA 56 ATOM 23 . CA . ASP . 56 120 . -15.320 -27.548 1.860 1.00 20.00 ? ? ? ? ? . 120 ASP . CA 56 ATOM 24 . CA . ASP . 56 121 . -11.583 -27.274 1.228 1.00 20.00 ? ? ? ? ? . 121 ASP . CA 56 ATOM 25 . CA . ASP . 56 122 . -12.409 -26.554 -2.411 1.00 20.00 ? ? ? ? ? . 122 ASP . CA 56 ATOM 26 . CA . ASP . 56 123 . -14.523 -25.022 0.350 1.00 20.00 ? ? ? ? ? . 123 ASP . CA 56 ATOM 27 . CA . ASP . 56 124 . -11.475 -23.701 2.193 1.00 20.00 ? ? ? ? ? . 124 ASP . CA 56 ATOM 28 . CA . ASP . 56 125 . -11.419 -20.529 0.101 1.00 20.00 ? ? ? ? ? . 125 ASP . CA 56 ATOM 29 . CA . ASP . 56 126 . -10.816 -17.062 1.537 1.00 20.00 ? ? ? ? ? . 126 ASP . CA 56 ATOM 30 . CA . ASP . 56 127 . -11.324 -15.724 -1.983 1.00 20.00 ? ? ? ? ? . 127 ASP . CA 56 ATOM 31 . CA . ASP . 56 128 . -9.273 -18.922 -2.076 1.00 20.00 ? ? ? ? ? . 128 ASP . CA 56 ATOM 32 . CA . ASP . 56 129 . -9.856 -21.386 -4.909 1.00 20.00 ? ? ? ? ? . 129 ASP . CA 56 ATOM 33 . CA . ASP . 56 130 . -6.981 -23.807 -5.463 1.00 20.00 ? ? ? ? ? . 130 ASP . CA 56 ATOM 34 . CA . ASP . 56 131 . -3.229 -23.204 -5.458 1.00 20.00 ? ? ? ? ? . 131 ASP . CA 56 ATOM 35 . CA . ASP . 56 132 . 25.503 14.205 -1.132 1.00 20.00 ? ? ? ? ? . 132 ASP . CA 56 ATOM 36 . CA . ASP . 56 133 . 25.229 15.281 -4.766 1.00 20.00 ? ? ? ? ? . 133 ASP . CA 56 ATOM 37 . CA . ASP . 56 134 . 26.280 18.768 -5.850 1.00 20.00 ? ? ? ? ? . 134 ASP . CA 56 ATOM 38 . CA . ASP . 56 135 . 23.509 20.703 -4.114 1.00 20.00 ? ? ? ? ? . 135 ASP . CA 56 ATOM 39 . CA . ASP . 56 136 . 20.297 18.845 -3.288 1.00 20.00 ? ? ? ? ? . 136 ASP . CA 56 ATOM 40 . CA . ASP . 56 137 . 18.252 21.935 -2.445 1.00 20.00 ? ? ? ? ? . 137 ASP . CA 56 ATOM 41 . CA . ASP . 56 138 . 15.117 21.065 -4.410 1.00 20.00 ? ? ? ? ? . 138 ASP . CA 56 ATOM 42 . CA . ASP . 56 139 . 14.404 17.826 -2.557 1.00 20.00 ? ? ? ? ? . 139 ASP . CA 56 ATOM 43 . CA . ASP . 56 140 . 15.110 17.858 1.176 1.00 20.00 ? ? ? ? ? . 140 ASP . CA 56 ATOM 44 . CA . ASP . 56 141 . 16.854 21.229 0.988 1.00 20.00 ? ? ? ? ? . 141 ASP . CA 56 ATOM 45 . CA . ASP . 56 142 . 14.992 23.772 3.111 1.00 20.00 ? ? ? ? ? . 142 ASP . CA 56 ATOM 46 . CA . ASP . 56 143 . 13.502 22.028 6.140 1.00 20.00 ? ? ? ? ? . 143 ASP . CA 56 ATOM 47 . CA . ASP . 56 144 . 10.358 23.724 4.845 1.00 20.00 ? ? ? ? ? . 144 ASP . CA 56 ATOM 48 . CA . ASP . 56 145 . 8.104 23.244 1.823 1.00 20.00 ? ? ? ? ? . 145 ASP . CA 56 ATOM 49 . CA . ASP . 56 146 . 10.927 24.095 -0.574 1.00 20.00 ? ? ? ? ? . 146 ASP . CA 56 ATOM 50 . CA . ASP . 56 147 . 13.577 21.669 0.665 1.00 20.00 ? ? ? ? ? . 147 ASP . CA 56 ATOM 51 . CA . ASP . 56 148 . 11.242 20.290 3.328 1.00 20.00 ? ? ? ? ? . 148 ASP . CA 56 ATOM 52 . CA . ASP . 56 149 . 7.998 19.601 1.473 1.00 20.00 ? ? ? ? ? . 149 ASP . CA 56 ATOM 53 . CA . ASP . 56 150 . 8.309 22.031 -1.433 1.00 20.00 ? ? ? ? ? . 150 ASP . CA 56 ATOM 54 . CA . ASP . 56 151 . 11.946 22.043 -2.535 1.00 20.00 ? ? ? ? ? . 151 ASP . CA 56 ATOM 55 . CA . ASP . 56 152 . 14.928 24.397 -2.611 1.00 20.00 ? ? ? ? ? . 152 ASP . CA 56 ATOM 56 . CA . ASP . 56 153 . 17.386 24.788 0.260 1.00 20.00 ? ? ? ? ? . 153 ASP . CA 56 ATOM 57 . CA . ASP . 56 154 . 15.320 27.548 1.860 1.00 20.00 ? ? ? ? ? . 154 ASP . CA 56 ATOM 58 . CA . ASP . 56 155 . 11.583 27.274 1.228 1.00 20.00 ? ? ? ? ? . 155 ASP . CA 56 ATOM 59 . CA . ASP . 56 156 . 12.409 26.554 -2.411 1.00 20.00 ? ? ? ? ? . 156 ASP . CA 56 ATOM 60 . CA . ASP . 56 157 . 14.523 25.022 0.350 1.00 20.00 ? ? ? ? ? . 157 ASP . CA 56 ATOM 61 . CA . ASP . 56 158 . 11.475 23.701 2.193 1.00 20.00 ? ? ? ? ? . 158 ASP . CA 56 ATOM 62 . CA . ASP . 56 159 . 11.419 20.529 0.101 1.00 20.00 ? ? ? ? ? . 159 ASP . CA 56 ATOM 63 . CA . ASP . 56 160 . 10.816 17.062 1.537 1.00 20.00 ? ? ? ? ? . 160 ASP . CA 56 ATOM 64 . CA . ASP . 56 161 . 11.324 15.724 -1.983 1.00 20.00 ? ? ? ? ? . 161 ASP . CA 56 ATOM 65 . CA . ASP . 56 162 . 9.273 18.922 -2.076 1.00 20.00 ? ? ? ? ? . 162 ASP . CA 56 ATOM 66 . CA . ASP . 56 163 . 9.856 21.386 -4.909 1.00 20.00 ? ? ? ? ? . 163 ASP . CA 56 ATOM 67 . CA . ASP . 56 164 . 6.981 23.807 -5.463 1.00 20.00 ? ? ? ? ? . 164 ASP . CA 56 ATOM 68 . CA . ASP . 56 165 . 3.229 23.204 -5.458 1.00 20.00 ? ? ? ? ? . 165 ASP . CA 56 ATOM 69 . N . ALA A 56 25 . -61.282 -12.025 -24.562 1.00 20.00 ? ? ? ? ? . 25 ALA A N 56 ATOM 70 . CA . ALA A 56 25 . -60.396 -10.973 -23.987 1.00 20.00 ? ? ? ? ? . 25 ALA A CA 56 ATOM 71 . CB . ALA A 56 25 . -60.128 -11.263 -22.487 1.00 20.00 ? ? ? ? ? . 25 ALA A CB 56 ATOM 72 . C . ALA A 56 25 . -59.078 -10.874 -24.746 1.00 20.00 ? ? ? ? ? . 25 ALA A C 56 ATOM 73 . O . ALA A 56 25 . -58.013 -10.932 -24.119 1.00 20.00 ? ? ? ? ? . 25 ALA A O 56 ATOM 74 . N . GLY A 56 26 . -59.134 -10.716 -26.074 1.00 20.00 ? ? ? ? ? . 26 GLY A N 56 ATOM 75 . CA . GLY A 56 26 . -57.920 -10.708 -26.898 1.00 20.00 ? ? ? ? ? . 26 GLY A CA 56 ATOM 76 . C . GLY A 56 26 . -57.541 -12.097 -27.389 1.00 20.00 ? ? ? ? ? . 26 GLY A C 56 ATOM 77 . O . GLY A 56 26 . -58.084 -13.072 -26.873 1.00 20.00 ? ? ? ? ? . 26 GLY A O 56 ATOM 78 . N . ASP A 56 27 . -56.601 -12.185 -28.348 1.00 20.00 ? ? ? ? ? . 27 ASP A N 56 ATOM 79 . CA . ASP A 56 27 . -56.269 -13.418 -29.070 1.00 20.00 ? ? ? ? ? . 27 ASP A CA 56 ATOM 80 . CB . ASP A 56 27 . -56.601 -13.244 -30.564 1.00 20.00 ? ? ? ? ? . 27 ASP A CB 56 ATOM 81 . CG . ASP A 56 27 . -56.344 -14.508 -31.383 1.00 20.00 ? ? ? ? ? . 27 ASP A CG 56 ATOM 82 . OD1 . ASP A 56 27 . -55.771 -15.482 -30.837 1.00 20.00 ? ? ? ? ? . 27 ASP A OD1 56 ATOM 83 . OD2 . ASP A 56 27 . -56.665 -14.620 -32.593 1.00 20.00 ? ? ? ? ? . 27 ASP A OD2 56 ATOM 84 . C . ASP A 56 27 . -54.803 -13.880 -28.894 1.00 20.00 ? ? ? ? ? . 27 ASP A C 56 ATOM 85 . O . ASP A 56 27 . -53.895 -13.311 -29.492 1.00 20.00 ? ? ? ? ? . 27 ASP A O 56 ATOM 86 . N . PRO A 56 28 . -54.576 -14.915 -28.079 1.00 20.00 ? ? ? ? ? . 28 PRO A N 56 ATOM 87 . CA . PRO A 56 28 . -53.207 -15.377 -27.790 1.00 20.00 ? ? ? ? ? . 28 PRO A CA 56 ATOM 88 . CB . PRO A 56 28 . -53.406 -16.530 -26.778 1.00 20.00 ? ? ? ? ? . 28 PRO A CB 56 ATOM 89 . CG . PRO A 56 28 . -54.870 -16.904 -26.835 1.00 20.00 ? ? ? ? ? . 28 PRO A CG 56 ATOM 90 . CD . PRO A 56 28 . -55.604 -15.675 -27.341 1.00 20.00 ? ? ? ? ? . 28 PRO A CD 56 ATOM 91 . C . PRO A 56 28 . -52.478 -15.870 -29.046 1.00 20.00 ? ? ? ? ? . 28 PRO A C 56 ATOM 92 . O . PRO A 56 28 . -51.250 -15.871 -29.093 1.00 20.00 ? ? ? ? ? . 28 PRO A O 56 ATOM 93 . N . GLY A 56 29 . -53.251 -16.263 -30.056 1.00 20.00 ? ? ? ? ? . 29 GLY A N 56 ATOM 94 . CA . GLY A 56 29 . -52.704 -16.749 -31.299 1.00 20.00 ? ? ? ? ? . 29 GLY A CA 56 ATOM 95 . C . GLY A 56 29 . -51.997 -15.664 -32.082 1.00 20.00 ? ? ? ? ? . 29 GLY A C 56 ATOM 96 . O . GLY A 56 29 . -51.222 -15.968 -32.977 1.00 20.00 ? ? ? ? ? . 29 GLY A O 56 ATOM 97 . N . LEU A 56 30 . -52.256 -14.397 -31.755 1.00 20.00 ? ? ? ? ? . 30 LEU A N 56 ATOM 98 . CA . LEU A 56 30 . -51.633 -13.305 -32.480 1.00 20.00 ? ? ? ? ? . 30 LEU A CA 56 ATOM 99 . CB . LEU A 56 30 . -52.675 -12.228 -32.818 1.00 20.00 ? ? ? ? ? . 30 LEU A CB 56 ATOM 100 . CG . LEU A 56 30 . -53.235 -12.286 -34.251 1.00 20.00 ? ? ? ? ? . 30 LEU A CG 56 ATOM 101 . CD1 . LEU A 56 30 . -52.140 -12.009 -35.249 1.00 20.00 ? ? ? ? ? . 30 LEU A CD1 56 ATOM 102 . CD2 . LEU A 56 30 . -53.862 -13.649 -34.530 1.00 20.00 ? ? ? ? ? . 30 LEU A CD2 56 ATOM 103 . C . LEU A 56 30 . -50.478 -12.703 -31.690 1.00 20.00 ? ? ? ? ? . 30 LEU A C 56 ATOM 104 . O . LEU A 56 30 . -49.920 -11.676 -32.088 1.00 20.00 ? ? ? ? ? . 30 LEU A O 56 ATOM 105 . N . VAL A 56 31 . -50.139 -13.330 -30.556 1.00 20.00 ? ? ? ? ? . 31 VAL A N 56 ATOM 106 . CA . VAL A 56 31 . -49.022 -12.838 -29.738 1.00 20.00 ? ? ? ? ? . 31 VAL A CA 56 ATOM 107 . CB . VAL A 56 31 . -49.251 -13.093 -28.261 1.00 20.00 ? ? ? ? ? . 31 VAL A CB 56 ATOM 108 . CG1 . VAL A 56 31 . -48.042 -12.597 -27.459 1.00 20.00 ? ? ? ? ? . 31 VAL A CG1 56 ATOM 109 . CG2 . VAL A 56 31 . -50.552 -12.387 -27.801 1.00 20.00 ? ? ? ? ? . 31 VAL A CG2 56 ATOM 110 . C . VAL A 56 31 . -47.712 -13.478 -30.174 1.00 20.00 ? ? ? ? ? . 31 VAL A C 56 ATOM 111 . O . VAL A 56 31 . -47.618 -14.714 -30.259 1.00 20.00 ? ? ? ? ? . 31 VAL A O 56 ATOM 112 . N . SER A 56 32 . -46.713 -12.657 -30.467 1.00 20.00 ? ? ? ? ? . 32 SER A N 56 ATOM 113 . CA . SER A 56 32 . -45.413 -13.221 -30.762 1.00 20.00 ? ? ? ? ? . 32 SER A CA 56 ATOM 114 . CB . SER A 56 32 . -44.951 -12.874 -32.178 1.00 20.00 ? ? ? ? ? . 32 SER A CB 56 ATOM 115 . OG . SER A 56 32 . -44.697 -11.488 -32.310 1.00 20.00 ? ? ? ? ? . 32 SER A OG 56 ATOM 116 . C . SER A 56 32 . -44.357 -12.853 -29.717 1.00 20.00 ? ? ? ? ? . 32 SER A C 56 ATOM 117 . O . SER A 56 32 . -44.414 -11.775 -29.090 1.00 20.00 ? ? ? ? ? . 32 SER A O 56 ATOM 118 . N . ALA A 56 33 . -43.391 -13.751 -29.539 1.00 20.00 ? ? ? ? ? . 33 ALA A N 56 ATOM 119 . CA . ALA A 56 33 . -42.312 -13.508 -28.592 1.00 20.00 ? ? ? ? ? . 33 ALA A CA 56 ATOM 120 . CB . ALA A 56 33 . -42.533 -14.315 -27.299 1.00 20.00 ? ? ? ? ? . 33 ALA A CB 56 ATOM 121 . C . ALA A 56 33 . -40.990 -13.878 -29.234 1.00 20.00 ? ? ? ? ? . 33 ALA A C 56 ATOM 122 . O . ALA A 56 33 . -40.934 -14.850 -30.003 1.00 20.00 ? ? ? ? ? . 33 ALA A O 56 ATOM 123 . N . TYR A 56 34 . -39.930 -13.115 -28.951 1.00 20.00 ? ? ? ? ? . 34 TYR A N 56 ATOM 124 . CA . TYR A 56 34 . -38.602 -13.472 -29.483 1.00 20.00 ? ? ? ? ? . 34 TYR A CA 56 ATOM 125 . CB . TYR A 56 34 . -38.485 -13.026 -30.947 1.00 20.00 ? ? ? ? ? . 34 TYR A CB 56 ATOM 126 . CG . TYR A 56 34 . -38.587 -11.533 -31.093 1.00 20.00 ? ? ? ? ? . 34 TYR A CG 56 ATOM 127 . CD1 . TYR A 56 34 . -37.435 -10.725 -31.040 1.00 20.00 ? ? ? ? ? . 34 TYR A CD1 56 ATOM 128 . CE1 . TYR A 56 34 . -37.516 -9.329 -31.143 1.00 20.00 ? ? ? ? ? . 34 TYR A CE1 56 ATOM 129 . CZ . TYR A 56 34 . -38.756 -8.748 -31.301 1.00 20.00 ? ? ? ? ? . 34 TYR A CZ 56 ATOM 130 . OH . TYR A 56 34 . -38.843 -7.382 -31.423 1.00 20.00 ? ? ? ? ? . 34 TYR A OH 56 ATOM 131 . CE2 . TYR A 56 34 . -39.914 -9.526 -31.353 1.00 20.00 ? ? ? ? ? . 34 TYR A CE2 56 ATOM 132 . CD2 . TYR A 56 34 . -39.822 -10.918 -31.247 1.00 20.00 ? ? ? ? ? . 34 TYR A CD2 56 ATOM 133 . C . TYR A 56 34 . -37.483 -12.850 -28.653 1.00 20.00 ? ? ? ? ? . 34 TYR A C 56 ATOM 134 . O . TYR A 56 34 . -37.691 -11.866 -27.957 1.00 20.00 ? ? ? ? ? . 34 TYR A O 56 ATOM 135 . N . GLY A 56 35 . -36.291 -13.430 -28.750 1.00 20.00 ? ? ? ? ? . 35 GLY A N 56 ATOM 136 . CA . GLY A 56 35 . -35.092 -12.828 -28.196 1.00 20.00 ? ? ? ? ? . 35 GLY A CA 56 ATOM 137 . C . GLY A 56 35 . -34.282 -13.840 -27.418 1.00 20.00 ? ? ? ? ? . 35 GLY A C 56 ATOM 138 . O . GLY A 56 35 . -34.773 -14.930 -27.083 1.00 20.00 ? ? ? ? ? . 35 GLY A O 56 ATOM 139 . N . PRO A 56 36 . -33.038 -13.473 -27.110 1.00 20.00 ? ? ? ? ? . 36 PRO A N 56 ATOM 140 . CA . PRO A 56 36 . -32.076 -14.421 -26.544 1.00 20.00 ? ? ? ? ? . 36 PRO A CA 56 ATOM 141 . CB . PRO A 56 36 . -30.801 -13.584 -26.331 1.00 20.00 ? ? ? ? ? . 36 PRO A CB 56 ATOM 142 . CG . PRO A 56 36 . -31.231 -12.146 -26.433 1.00 20.00 ? ? ? ? ? . 36 PRO A CG 56 ATOM 143 . CD . PRO A 56 36 . -32.481 -12.114 -27.279 1.00 20.00 ? ? ? ? ? . 36 PRO A CD 56 ATOM 144 . C . PRO A 56 36 . -32.552 -14.996 -25.212 1.00 20.00 ? ? ? ? ? . 36 PRO A C 56 ATOM 145 . O . PRO A 56 36 . -32.275 -16.177 -24.936 1.00 20.00 ? ? ? ? ? . 36 PRO A O 56 ATOM 146 . N . GLY A 56 37 . -33.293 -14.197 -24.433 1.00 20.00 ? ? ? ? ? . 37 GLY A N 56 ATOM 147 . CA . GLY A 56 37 . -33.720 -14.599 -23.107 1.00 20.00 ? ? ? ? ? . 37 GLY A CA 56 ATOM 148 . C . GLY A 56 37 . -34.670 -15.778 -23.126 1.00 20.00 ? ? ? ? ? . 37 GLY A C 56 ATOM 149 . O . GLY A 56 37 . -34.862 -16.413 -22.107 1.00 20.00 ? ? ? ? ? . 37 GLY A O 56 ATOM 150 . N . LEU A 56 38 . -35.296 -16.057 -24.267 1.00 20.00 ? ? ? ? ? . 38 LEU A N 56 ATOM 151 . CA . LEU A 56 38 . -36.206 -17.193 -24.383 1.00 20.00 ? ? ? ? ? . 38 LEU A CA 56 ATOM 152 . CB . LEU A 56 38 . -37.124 -17.007 -25.603 1.00 20.00 ? ? ? ? ? . 38 LEU A CB 56 ATOM 153 . CG . LEU A 56 38 . -38.216 -15.937 -25.651 1.00 20.00 ? ? ? ? ? . 38 LEU A CG 56 ATOM 154 . CD1 . LEU A 56 38 . -38.810 -15.942 -27.059 1.00 20.00 ? ? ? ? ? . 38 LEU A CD1 56 ATOM 155 . CD2 . LEU A 56 38 . -39.301 -16.215 -24.602 1.00 20.00 ? ? ? ? ? . 38 LEU A CD2 56 ATOM 156 . C . LEU A 56 38 . -35.441 -18.533 -24.515 1.00 20.00 ? ? ? ? ? . 38 LEU A C 56 ATOM 157 . O . LEU A 56 38 . -36.007 -19.620 -24.315 1.00 20.00 ? ? ? ? ? . 38 LEU A O 56 ATOM 158 . N . GLU A 56 39 . -34.156 -18.448 -24.828 1.00 20.00 ? ? ? ? ? . 39 GLU A N 56 ATOM 159 . CA . GLU A 56 39 . -33.352 -19.630 -25.117 1.00 20.00 ? ? ? ? ? . 39 GLU A CA 56 ATOM 160 . CB . GLU A 56 39 . -32.644 -19.422 -26.461 1.00 20.00 ? ? ? ? ? . 39 GLU A CB 56 ATOM 161 . CG . GLU A 56 39 . -33.555 -19.615 -27.659 1.00 20.00 ? ? ? ? ? . 39 GLU A CG 56 ATOM 162 . CD . GLU A 56 39 . -32.777 -19.994 -28.910 1.00 20.00 ? ? ? ? ? . 39 GLU A CD 56 ATOM 163 . OE1 . GLU A 56 39 . -31.858 -19.212 -29.300 1.00 20.00 ? ? ? ? ? . 39 GLU A OE1 56 ATOM 164 . OE2 . GLU A 56 39 . -33.083 -21.086 -29.495 1.00 20.00 ? ? ? ? ? . 39 GLU A OE2 56 ATOM 165 . C . GLU A 56 39 . -32.317 -19.932 -24.036 1.00 20.00 ? ? ? ? ? . 39 GLU A C 56 ATOM 166 . O . GLU A 56 39 . -31.842 -21.068 -23.889 1.00 20.00 ? ? ? ? ? . 39 GLU A O 56 ATOM 167 . N . GLY A 56 40 . -31.929 -18.914 -23.287 1.00 20.00 ? ? ? ? ? . 40 GLY A N 56 ATOM 168 . CA . GLY A 56 40 . -30.809 -19.107 -22.380 1.00 20.00 ? ? ? ? ? . 40 GLY A CA 56 ATOM 169 . C . GLY A 56 40 . -30.294 -17.864 -21.720 1.00 20.00 ? ? ? ? ? . 40 GLY A C 56 ATOM 170 . O . GLY A 56 40 . -30.889 -16.806 -21.849 1.00 20.00 ? ? ? ? ? . 40 GLY A O 56 ATOM 171 . N . GLY A 56 41 . -29.162 -18.008 -21.030 1.00 20.00 ? ? ? ? ? . 41 GLY A N 56 ATOM 172 . CA . GLY A 56 41 . -28.463 -16.889 -20.426 1.00 20.00 ? ? ? ? ? . 41 GLY A CA 56 ATOM 173 . C . GLY A 56 41 . -27.432 -17.466 -19.477 1.00 20.00 ? ? ? ? ? . 41 GLY A C 56 ATOM 174 . O . GLY A 56 41 . -27.171 -18.652 -19.529 1.00 20.00 ? ? ? ? ? . 41 GLY A O 56 ATOM 175 . N . THR A 56 42 . -26.851 -16.626 -18.620 1.00 20.00 ? ? ? ? ? . 42 THR A N 56 ATOM 176 . CA . THR A 56 42 . -25.817 -17.079 -17.698 1.00 20.00 ? ? ? ? ? . 42 THR A CA 56 ATOM 177 . CB . THR A 56 42 . -24.361 -16.745 -18.201 1.00 20.00 ? ? ? ? ? . 42 THR A CB 56 ATOM 178 . OG1 . THR A 56 42 . -24.084 -15.370 -18.021 1.00 20.00 ? ? ? ? ? . 42 THR A OG1 56 ATOM 179 . CG2 . THR A 56 42 . -24.220 -16.873 -19.701 1.00 20.00 ? ? ? ? ? . 42 THR A CG2 56 ATOM 180 . C . THR A 56 42 . -26.076 -16.444 -16.365 1.00 20.00 ? ? ? ? ? . 42 THR A C 56 ATOM 181 . O . THR A 56 42 . -26.652 -15.342 -16.314 1.00 20.00 ? ? ? ? ? . 42 THR A O 56 ATOM 182 . N . THR A 56 43 . -25.651 -17.112 -15.277 1.00 20.00 ? ? ? ? ? . 43 THR A N 56 ATOM 183 . CA . THR A 56 43 . -26.104 -16.693 -13.935 1.00 20.00 ? ? ? ? ? . 43 THR A CA 56 ATOM 184 . CB . THR A 56 43 . -25.693 -17.706 -12.838 1.00 20.00 ? ? ? ? ? . 43 THR A CB 56 ATOM 185 . OG1 . THR A 56 43 . -24.268 -17.913 -12.893 1.00 20.00 ? ? ? ? ? . 43 THR A OG1 56 ATOM 186 . CG2 . THR A 56 43 . -26.236 -19.078 -13.190 1.00 20.00 ? ? ? ? ? . 43 THR A CG2 56 ATOM 187 . C . THR A 56 43 . -25.541 -15.308 -13.614 1.00 20.00 ? ? ? ? ? . 43 THR A C 56 ATOM 188 . O . THR A 56 43 . -24.424 -15.001 -14.011 1.00 20.00 ? ? ? ? ? . 43 THR A O 56 ATOM 189 . N . GLY A 56 44 . -26.328 -14.483 -12.938 1.00 20.00 ? ? ? ? ? . 44 GLY A N 56 ATOM 190 . CA . GLY A 56 44 . -25.880 -13.160 -12.572 1.00 20.00 ? ? ? ? ? . 44 GLY A CA 56 ATOM 191 . C . GLY A 56 44 . -25.891 -12.148 -13.711 1.00 20.00 ? ? ? ? ? . 44 GLY A C 56 ATOM 192 . O . GLY A 56 44 . -25.569 -11.002 -13.487 1.00 20.00 ? ? ? ? ? . 44 GLY A O 56 ATOM 193 . N . VAL A 56 45 . -26.247 -12.554 -14.923 1.00 20.00 ? ? ? ? ? . 45 VAL A N 56 ATOM 194 . CA . VAL A 56 45 . -26.278 -11.616 -16.063 1.00 20.00 ? ? ? ? ? . 45 VAL A CA 56 ATOM 195 . CB . VAL A 56 45 . -25.378 -12.116 -17.220 1.00 20.00 ? ? ? ? ? . 45 VAL A CB 56 ATOM 196 . CG1 . VAL A 56 45 . -25.462 -11.135 -18.463 1.00 20.00 ? ? ? ? ? . 45 VAL A CG1 56 ATOM 197 . CG2 . VAL A 56 45 . -23.884 -12.260 -16.740 1.00 20.00 ? ? ? ? ? . 45 VAL A CG2 56 ATOM 198 . C . VAL A 56 45 . -27.719 -11.517 -16.557 1.00 20.00 ? ? ? ? ? . 45 VAL A C 56 ATOM 199 . O . VAL A 56 45 . -28.389 -12.526 -16.632 1.00 20.00 ? ? ? ? ? . 45 VAL A O 56 ATOM 200 . N . SER A 56 46 . -28.208 -10.335 -16.925 1.00 20.00 ? ? ? ? ? . 46 SER A N 56 ATOM 201 . CA . SER A 56 46 . -29.616 -10.261 -17.327 1.00 20.00 ? ? ? ? ? . 46 SER A CA 56 ATOM 202 . CB . SER A 56 46 . -30.144 -8.832 -17.224 1.00 20.00 ? ? ? ? ? . 46 SER A CB 56 ATOM 203 . OG . SER A 56 46 . -29.519 -8.039 -18.220 1.00 20.00 ? ? ? ? ? . 46 SER A OG 56 ATOM 204 . C . SER A 56 46 . -29.840 -10.816 -18.751 1.00 20.00 ? ? ? ? ? . 46 SER A C 56 ATOM 205 . O . SER A 56 46 . -28.962 -10.722 -19.603 1.00 20.00 ? ? ? ? ? . 46 SER A O 56 ATOM 206 . N . SER A 56 47 . -31.009 -11.393 -18.980 1.00 20.00 ? ? ? ? ? . 47 SER A N 56 ATOM 207 . CA . SER A 56 47 . -31.442 -11.836 -20.305 1.00 20.00 ? ? ? ? ? . 47 SER A CA 56 ATOM 208 . CB . SER A 56 47 . -31.870 -13.296 -20.238 1.00 20.00 ? ? ? ? ? . 47 SER A CB 56 ATOM 209 . OG . SER A 56 47 . -30.818 -14.160 -19.866 1.00 20.00 ? ? ? ? ? . 47 SER A OG 56 ATOM 210 . C . SER A 56 47 . -32.695 -11.048 -20.643 1.00 20.00 ? ? ? ? ? . 47 SER A C 56 ATOM 211 . O . SER A 56 47 . -33.396 -10.598 -19.745 1.00 20.00 ? ? ? ? ? . 47 SER A O 56 ATOM 212 . N . GLU A 56 48 . -33.012 -10.916 -21.924 1.00 20.00 ? ? ? ? ? . 48 GLU A N 56 ATOM 213 . CA . GLU A 56 48 . -34.144 -10.104 -22.339 1.00 20.00 ? ? ? ? ? . 48 GLU A CA 56 ATOM 214 . CB . GLU A 56 48 . -33.634 -8.699 -22.725 1.00 20.00 ? ? ? ? ? . 48 GLU A CB 56 ATOM 215 . CG . GLU A 56 48 . -34.641 -7.844 -23.461 1.00 20.00 ? ? ? ? ? . 48 GLU A CG 56 ATOM 216 . CD . GLU A 56 48 . -34.009 -6.622 -24.123 1.00 20.00 ? ? ? ? ? . 48 GLU A CD 56 ATOM 217 . OE1 . GLU A 56 48 . -33.562 -5.687 -23.389 1.00 20.00 ? ? ? ? ? . 48 GLU A OE1 56 ATOM 218 . OE2 . GLU A 56 48 . -33.981 -6.594 -25.397 1.00 20.00 ? ? ? ? ? . 48 GLU A OE2 56 ATOM 219 . C . GLU A 56 48 . -34.898 -10.776 -23.494 1.00 20.00 ? ? ? ? ? . 48 GLU A C 56 ATOM 220 . O . GLU A 56 48 . -34.321 -11.499 -24.300 1.00 20.00 ? ? ? ? ? . 48 GLU A O 56 ATOM 221 . N . PHE A 56 49 . -36.196 -10.552 -23.568 1.00 20.00 ? ? ? ? ? . 49 PHE A N 56 ATOM 222 . CA . PHE A 56 49 . -36.942 -10.961 -24.734 1.00 20.00 ? ? ? ? ? . 49 PHE A CA 56 ATOM 223 . CB . PHE A 56 49 . -37.371 -12.445 -24.654 1.00 20.00 ? ? ? ? ? . 49 PHE A CB 56 ATOM 224 . CG . PHE A 56 49 . -38.263 -12.784 -23.463 1.00 20.00 ? ? ? ? ? . 49 PHE A CG 56 ATOM 225 . CD1 . PHE A 56 49 . -39.637 -12.661 -23.560 1.00 20.00 ? ? ? ? ? . 49 PHE A CD1 56 ATOM 226 . CE1 . PHE A 56 49 . -40.464 -12.981 -22.486 1.00 20.00 ? ? ? ? ? . 49 PHE A CE1 56 ATOM 227 . CZ . PHE A 56 49 . -39.913 -13.485 -21.293 1.00 20.00 ? ? ? ? ? . 49 PHE A CZ 56 ATOM 228 . CE2 . PHE A 56 49 . -38.512 -13.642 -21.189 1.00 20.00 ? ? ? ? ? . 49 PHE A CE2 56 ATOM 229 . CD2 . PHE A 56 49 . -37.705 -13.298 -22.266 1.00 20.00 ? ? ? ? ? . 49 PHE A CD2 56 ATOM 230 . C . PHE A 56 49 . -38.125 -10.001 -24.868 1.00 20.00 ? ? ? ? ? . 49 PHE A C 56 ATOM 231 . O . PHE A 56 49 . -38.441 -9.239 -23.927 1.00 20.00 ? ? ? ? ? . 49 PHE A O 56 ATOM 232 . N . ILE A 56 50 . -38.779 -10.055 -26.024 1.00 20.00 ? ? ? ? ? . 50 ILE A N 56 ATOM 233 . CA . ILE A 56 50 . -39.823 -9.100 -26.363 1.00 20.00 ? ? ? ? ? . 50 ILE A CA 56 ATOM 234 . CB . ILE A 56 50 . -39.359 -8.273 -27.588 1.00 20.00 ? ? ? ? ? . 50 ILE A CB 56 ATOM 235 . CG1 . ILE A 56 50 . -38.087 -7.529 -27.203 1.00 20.00 ? ? ? ? ? . 50 ILE A CG1 56 ATOM 236 . CD1 . ILE A 56 50 . -37.813 -6.257 -27.974 1.00 20.00 ? ? ? ? ? . 50 ILE A CD1 56 ATOM 237 . CG2 . ILE A 56 50 . -40.457 -7.323 -28.069 1.00 20.00 ? ? ? ? ? . 50 ILE A CG2 56 ATOM 238 . C . ILE A 56 50 . -41.060 -9.898 -26.643 1.00 20.00 ? ? ? ? ? . 50 ILE A C 56 ATOM 239 . O . ILE A 56 50 . -40.988 -10.913 -27.321 1.00 20.00 ? ? ? ? ? . 50 ILE A O 56 ATOM 240 . N . VAL A 56 51 . -42.183 -9.481 -26.068 1.00 20.00 ? ? ? ? ? . 51 VAL A N 56 ATOM 241 . CA . VAL A 56 51 . -43.472 -10.084 -26.345 1.00 20.00 ? ? ? ? ? . 51 VAL A CA 56 ATOM 242 . CB . VAL A 56 51 . -44.232 -10.495 -25.050 1.00 20.00 ? ? ? ? ? . 51 VAL A CB 56 ATOM 243 . CG1 . VAL A 56 51 . -45.507 -11.257 -25.386 1.00 20.00 ? ? ? ? ? . 51 VAL A CG1 56 ATOM 244 . CG2 . VAL A 56 51 . -43.330 -11.340 -24.121 1.00 20.00 ? ? ? ? ? . 51 VAL A CG2 56 ATOM 245 . C . VAL A 56 51 . -44.298 -9.004 -27.042 1.00 20.00 ? ? ? ? ? . 51 VAL A C 56 ATOM 246 . O . VAL A 56 51 . -44.595 -7.960 -26.432 1.00 20.00 ? ? ? ? ? . 51 VAL A O 56 ATOM 247 . N . ASN A 56 52 . -44.681 -9.248 -28.285 1.00 20.00 ? ? ? ? ? . 52 ASN A N 56 ATOM 248 . CA . ASN A 56 52 . -45.454 -8.258 -29.043 1.00 20.00 ? ? ? ? ? . 52 ASN A CA 56 ATOM 249 . CB . ASN A 56 52 . -44.934 -8.196 -30.482 1.00 20.00 ? ? ? ? ? . 52 ASN A CB 56 ATOM 250 . CG . ASN A 56 52 . -45.735 -7.223 -31.359 1.00 20.00 ? ? ? ? ? . 52 ASN A CG 56 ATOM 251 . OD1 . ASN A 56 52 . -46.967 -7.312 -31.479 1.00 20.00 ? ? ? ? ? . 52 ASN A OD1 56 ATOM 252 . ND2 . ASN A 56 52 . -45.028 -6.287 -31.971 1.00 20.00 ? ? ? ? ? . 52 ASN A ND2 56 ATOM 253 . C . ASN A 56 52 . -46.945 -8.620 -29.050 1.00 20.00 ? ? ? ? ? . 52 ASN A C 56 ATOM 254 . O . ASN A 56 52 . -47.312 -9.686 -29.530 1.00 20.00 ? ? ? ? ? . 52 ASN A O 56 ATOM 255 . N . THR A 56 53 . -47.787 -7.764 -28.486 1.00 20.00 ? ? ? ? ? . 53 THR A N 56 ATOM 256 . CA . THR A 56 53 . -49.228 -8.033 -28.393 1.00 20.00 ? ? ? ? ? . 53 THR A CA 56 ATOM 257 . CB . THR A 56 53 . -49.717 -7.926 -26.927 1.00 20.00 ? ? ? ? ? . 53 THR A CB 56 ATOM 258 . OG1 . THR A 56 53 . -49.459 -6.605 -26.454 1.00 20.00 ? ? ? ? ? . 53 THR A OG1 56 ATOM 259 . CG2 . THR A 56 53 . -48.897 -8.840 -25.930 1.00 20.00 ? ? ? ? ? . 53 THR A CG2 56 ATOM 260 . C . THR A 56 53 . -50.064 -7.072 -29.257 1.00 20.00 ? ? ? ? ? . 53 THR A C 56 ATOM 261 . O . THR A 56 53 . -51.284 -6.990 -29.093 1.00 20.00 ? ? ? ? ? . 53 THR A O 56 ATOM 262 . N . LEU A 56 54 . -49.412 -6.323 -30.152 1.00 20.00 ? ? ? ? ? . 54 LEU A N 56 ATOM 263 . CA . LEU A 56 54 . -50.081 -5.177 -30.797 1.00 20.00 ? ? ? ? ? . 54 LEU A CA 56 ATOM 264 . CB . LEU A 56 54 . -49.070 -4.245 -31.484 1.00 20.00 ? ? ? ? ? . 54 LEU A CB 56 ATOM 265 . CG . LEU A 56 54 . -47.997 -3.621 -30.557 1.00 20.00 ? ? ? ? ? . 54 LEU A CG 56 ATOM 266 . CD1 . LEU A 56 54 . -46.760 -3.267 -31.343 1.00 20.00 ? ? ? ? ? . 54 LEU A CD1 56 ATOM 267 . CD2 . LEU A 56 54 . -48.509 -2.384 -29.765 1.00 20.00 ? ? ? ? ? . 54 LEU A CD2 56 ATOM 268 . C . LEU A 56 54 . -51.260 -5.532 -31.720 1.00 20.00 ? ? ? ? ? . 54 LEU A C 56 ATOM 269 . O . LEU A 56 54 . -52.177 -4.702 -31.862 1.00 20.00 ? ? ? ? ? . 54 LEU A O 56 ATOM 270 . N . ASN A 56 55 . -51.256 -6.743 -32.311 1.00 20.00 ? ? ? ? ? . 55 ASN A N 56 ATOM 271 . CA . ASN A 56 55 . -52.378 -7.208 -33.132 1.00 20.00 ? ? ? ? ? . 55 ASN A CA 56 ATOM 272 . CB . ASN A 56 55 . -51.879 -7.884 -34.417 1.00 20.00 ? ? ? ? ? . 55 ASN A CB 56 ATOM 273 . CG . ASN A 56 55 . -51.944 -7.000 -35.599 1.00 20.00 ? ? ? ? ? . 55 ASN A CG 56 ATOM 274 . OD1 . ASN A 56 55 . -52.795 -6.094 -35.691 1.00 20.00 ? ? ? ? ? . 55 ASN A OD1 56 ATOM 275 . ND2 . ASN A 56 55 . -51.041 -7.237 -36.539 1.00 20.00 ? ? ? ? ? . 55 ASN A ND2 56 ATOM 276 . C . ASN A 56 55 . -53.233 -8.236 -32.434 1.00 20.00 ? ? ? ? ? . 55 ASN A C 56 ATOM 277 . O . ASN A 56 55 . -54.024 -8.908 -33.077 1.00 20.00 ? ? ? ? ? . 55 ASN A O 56 ATOM 278 . N . ALA A 56 56 . -53.070 -8.381 -31.127 1.00 20.00 ? ? ? ? ? . 56 ALA A N 56 ATOM 279 . CA . ALA A 56 56 . -53.737 -9.451 -30.386 1.00 20.00 ? ? ? ? ? . 56 ALA A CA 56 ATOM 280 . CB . ALA A 56 56 . -52.732 -10.133 -29.442 1.00 20.00 ? ? ? ? ? . 56 ALA A CB 56 ATOM 281 . C . ALA A 56 56 . -54.962 -8.955 -29.614 1.00 20.00 ? ? ? ? ? . 56 ALA A C 56 ATOM 282 . O . ALA A 56 56 . -55.518 -9.680 -28.799 1.00 20.00 ? ? ? ? ? . 56 ALA A O 56 ATOM 283 . N . GLY A 56 57 . -55.386 -7.713 -29.854 1.00 20.00 ? ? ? ? ? . 57 GLY A N 56 ATOM 284 . CA . GLY A 56 57 . -56.500 -7.184 -29.097 1.00 20.00 ? ? ? ? ? . 57 GLY A CA 56 ATOM 285 . C . GLY A 56 57 . -56.080 -6.761 -27.699 1.00 20.00 ? ? ? ? ? . 57 GLY A C 56 ATOM 286 . O . GLY A 56 57 . -54.889 -6.557 -27.429 1.00 20.00 ? ? ? ? ? . 57 GLY A O 56 ATOM 287 . N . SER A 56 58 . -57.063 -6.594 -26.820 1.00 20.00 ? ? ? ? ? . 58 SER A N 56 ATOM 288 . CA . SER A 56 58 . -56.843 -6.129 -25.449 1.00 20.00 ? ? ? ? ? . 58 SER A CA 56 ATOM 289 . CB . SER A 56 58 . -57.846 -5.013 -25.097 1.00 20.00 ? ? ? ? ? . 58 SER A CB 56 ATOM 290 . OG . SER A 56 58 . -57.645 -3.860 -25.913 1.00 20.00 ? ? ? ? ? . 58 SER A OG 56 ATOM 291 . C . SER A 56 58 . -57.052 -7.331 -24.549 1.00 20.00 ? ? ? ? ? . 58 SER A C 56 ATOM 292 . O . SER A 56 58 . -57.993 -8.074 -24.720 1.00 20.00 ? ? ? ? ? . 58 SER A O 56 ATOM 293 . N . GLY A 56 59 . -56.166 -7.550 -23.609 1.00 20.00 ? ? ? ? ? . 59 GLY A N 56 ATOM 294 . CA . GLY A 56 59 . -56.145 -8.800 -22.881 1.00 20.00 ? ? ? ? ? . 59 GLY A CA 56 ATOM 295 . C . GLY A 56 59 . -54.978 -8.679 -21.923 1.00 20.00 ? ? ? ? ? . 59 GLY A C 56 ATOM 296 . O . GLY A 56 59 . -54.097 -7.855 -22.154 1.00 20.00 ? ? ? ? ? . 59 GLY A O 56 ATOM 297 . N . ALA A 56 60 . -54.999 -9.438 -20.836 1.00 20.00 ? ? ? ? ? . 60 ALA A N 56 ATOM 298 . CA . ALA A 56 60 . -53.903 -9.367 -19.870 1.00 20.00 ? ? ? ? ? . 60 ALA A CA 56 ATOM 299 . CB . ALA A 56 60 . -54.377 -9.738 -18.472 1.00 20.00 ? ? ? ? ? . 60 ALA A CB 56 ATOM 300 . C . ALA A 56 60 . -52.799 -10.315 -20.327 1.00 20.00 ? ? ? ? ? . 60 ALA A C 56 ATOM 301 . O . ALA A 56 60 . -53.088 -11.441 -20.761 1.00 20.00 ? ? ? ? ? . 60 ALA A O 56 ATOM 302 . N . LEU A 56 61 . -51.558 -9.830 -20.263 1.00 20.00 ? ? ? ? ? . 61 LEU A N 56 ATOM 303 . CA . LEU A 56 61 . -50.391 -10.655 -20.523 1.00 20.00 ? ? ? ? ? . 61 LEU A CA 56 ATOM 304 . CB . LEU A 56 61 . -49.280 -9.821 -21.172 1.00 20.00 ? ? ? ? ? . 61 LEU A CB 56 ATOM 305 . CG . LEU A 56 61 . -47.999 -10.566 -21.591 1.00 20.00 ? ? ? ? ? . 61 LEU A CG 56 ATOM 306 . CD1 . LEU A 56 61 . -48.277 -11.637 -22.588 1.00 20.00 ? ? ? ? ? . 61 LEU A CD1 56 ATOM 307 . CD2 . LEU A 56 61 . -47.021 -9.560 -22.163 1.00 20.00 ? ? ? ? ? . 61 LEU A CD2 56 ATOM 308 . C . LEU A 56 61 . -49.899 -11.237 -19.194 1.00 20.00 ? ? ? ? ? . 61 LEU A C 56 ATOM 309 . O . LEU A 56 61 . -49.801 -10.529 -18.190 1.00 20.00 ? ? ? ? ? . 61 LEU A O 56 ATOM 310 . N . SER A 56 62 . -49.617 -12.530 -19.185 1.00 20.00 ? ? ? ? ? . 62 SER A N 56 ATOM 311 . CA . SER A 56 62 . -49.009 -13.164 -18.035 1.00 20.00 ? ? ? ? ? . 62 SER A CA 56 ATOM 312 . CB . SER A 56 62 . -49.927 -14.288 -17.567 1.00 20.00 ? ? ? ? ? . 62 SER A CB 56 ATOM 313 . OG . SER A 56 62 . -49.241 -15.127 -16.684 1.00 20.00 ? ? ? ? ? . 62 SER A OG 56 ATOM 314 . C . SER A 56 62 . -47.649 -13.743 -18.436 1.00 20.00 ? ? ? ? ? . 62 SER A C 56 ATOM 315 . O . SER A 56 62 . -47.561 -14.474 -19.413 1.00 20.00 ? ? ? ? ? . 62 SER A O 56 ATOM 316 . N . VAL A 56 63 . -46.594 -13.430 -17.677 1.00 20.00 ? ? ? ? ? . 63 VAL A N 56 ATOM 317 . CA . VAL A 56 63 . -45.287 -14.058 -17.870 1.00 20.00 ? ? ? ? ? . 63 VAL A CA 56 ATOM 318 . CB . VAL A 56 63 . -44.255 -13.025 -18.337 1.00 20.00 ? ? ? ? ? . 63 VAL A CB 56 ATOM 319 . CG1 . VAL A 56 63 . -42.903 -13.688 -18.510 1.00 20.00 ? ? ? ? ? . 63 VAL A CG1 56 ATOM 320 . CG2 . VAL A 56 63 . -44.701 -12.364 -19.640 1.00 20.00 ? ? ? ? ? . 63 VAL A CG2 56 ATOM 321 . C . VAL A 56 63 . -44.846 -14.638 -16.512 1.00 20.00 ? ? ? ? ? . 63 VAL A C 56 ATOM 322 . O . VAL A 56 63 . -44.787 -13.895 -15.522 1.00 20.00 ? ? ? ? ? . 63 VAL A O 56 ATOM 323 . N . THR A 56 64 . -44.579 -15.944 -16.447 1.00 20.00 ? ? ? ? ? . 64 THR A N 56 ATOM 324 . CA . THR A 56 64 . -43.966 -16.536 -15.245 1.00 20.00 ? ? ? ? ? . 64 THR A CA 56 ATOM 325 . CB . THR A 56 64 . -44.896 -17.574 -14.533 1.00 20.00 ? ? ? ? ? . 64 THR A CB 56 ATOM 326 . OG1 . THR A 56 64 . -45.273 -18.592 -15.464 1.00 20.00 ? ? ? ? ? . 64 THR A OG1 56 ATOM 327 . CG2 . THR A 56 64 . -46.206 -16.944 -14.130 1.00 20.00 ? ? ? ? ? . 64 THR A CG2 56 ATOM 328 . C . THR A 56 64 . -42.695 -17.253 -15.627 1.00 20.00 ? ? ? ? ? . 64 THR A C 56 ATOM 329 . O . THR A 56 64 . -42.599 -17.780 -16.730 1.00 20.00 ? ? ? ? ? . 64 THR A O 56 ATOM 330 . N . ILE A 56 65 . -41.712 -17.280 -14.724 1.00 20.00 ? ? ? ? ? . 65 ILE A N 56 ATOM 331 . CA . ILE A 56 65 . -40.468 -17.987 -15.014 1.00 20.00 ? ? ? ? ? . 65 ILE A CA 56 ATOM 332 . CB . ILE A 56 65 . -39.322 -17.004 -15.294 1.00 20.00 ? ? ? ? ? . 65 ILE A CB 56 ATOM 333 . CG1 . ILE A 56 65 . -39.693 -16.071 -16.455 1.00 20.00 ? ? ? ? ? . 65 ILE A CG1 56 ATOM 334 . CD1 . ILE A 56 65 . -38.537 -15.257 -17.017 1.00 20.00 ? ? ? ? ? . 65 ILE A CD1 56 ATOM 335 . CG2 . ILE A 56 65 . -38.056 -17.783 -15.605 1.00 20.00 ? ? ? ? ? . 65 ILE A CG2 56 ATOM 336 . C . ILE A 56 65 . -40.119 -18.902 -13.870 1.00 20.00 ? ? ? ? ? . 65 ILE A C 56 ATOM 337 . O . ILE A 56 65 . -39.958 -18.447 -12.735 1.00 20.00 ? ? ? ? ? . 65 ILE A O 56 ATOM 338 . N . ASP A 56 66 . -40.048 -20.198 -14.149 1.00 20.00 ? ? ? ? ? . 66 ASP A N 56 ATOM 339 . CA . ASP A 56 66 . -39.786 -21.177 -13.093 1.00 20.00 ? ? ? ? ? . 66 ASP A CA 56 ATOM 340 . CB . ASP A 56 66 . -40.997 -22.073 -12.881 1.00 20.00 ? ? ? ? ? . 66 ASP A CB 56 ATOM 341 . CG . ASP A 56 66 . -42.202 -21.281 -12.461 1.00 20.00 ? ? ? ? ? . 66 ASP A CG 56 ATOM 342 . OD1 . ASP A 56 66 . -42.075 -20.487 -11.499 1.00 20.00 ? ? ? ? ? . 66 ASP A OD1 56 ATOM 343 . OD2 . ASP A 56 66 . -43.299 -21.338 -13.052 1.00 20.00 ? ? ? ? ? . 66 ASP A OD2 56 ATOM 344 . C . ASP A 56 66 . -38.565 -21.996 -13.387 1.00 20.00 ? ? ? ? ? . 66 ASP A C 56 ATOM 345 . O . ASP A 56 66 . -38.344 -22.382 -14.514 1.00 20.00 ? ? ? ? ? . 66 ASP A O 56 ATOM 346 . N . GLY A 56 67 . -37.758 -22.225 -12.359 1.00 20.00 ? ? ? ? ? . 67 GLY A N 56 ATOM 347 . CA . GLY A 56 67 . -36.494 -22.914 -12.528 1.00 20.00 ? ? ? ? ? . 67 GLY A CA 56 ATOM 348 . C . GLY A 56 67 . -35.778 -23.015 -11.188 1.00 20.00 ? ? ? ? ? . 67 GLY A C 56 ATOM 349 . O . GLY A 56 67 . -36.407 -22.810 -10.172 1.00 20.00 ? ? ? ? ? . 67 GLY A O 56 ATOM 350 . N . PRO A 56 68 . -34.469 -23.297 -11.212 1.00 20.00 ? ? ? ? ? . 68 PRO A N 56 ATOM 351 . CA . PRO A 56 68 . -33.649 -23.492 -10.002 1.00 20.00 ? ? ? ? ? . 68 PRO A CA 56 ATOM 352 . CB . PRO A 56 68 . -32.312 -23.993 -10.585 1.00 20.00 ? ? ? ? ? . 68 PRO A CB 56 ATOM 353 . CG . PRO A 56 68 . -32.689 -24.516 -11.873 1.00 20.00 ? ? ? ? ? . 68 PRO A CG 56 ATOM 354 . CD . PRO A 56 68 . -33.683 -23.529 -12.425 1.00 20.00 ? ? ? ? ? . 68 PRO A CD 56 ATOM 355 . C . PRO A 56 68 . -33.384 -22.260 -9.138 1.00 20.00 ? ? ? ? ? . 68 PRO A C 56 ATOM 356 . O . PRO A 56 68 . -32.827 -22.397 -8.059 1.00 20.00 ? ? ? ? ? . 68 PRO A O 56 ATOM 357 . N . SER A 56 69 . -33.717 -21.063 -9.601 1.00 20.00 ? ? ? ? ? . 69 SER A N 56 ATOM 358 . CA . SER A 56 69 . -33.664 -19.898 -8.697 1.00 20.00 ? ? ? ? ? . 69 SER A CA 56 ATOM 359 . CB . SER A 56 69 . -32.394 -19.059 -8.939 1.00 20.00 ? ? ? ? ? . 69 SER A CB 56 ATOM 360 . OG . SER A 56 69 . -32.400 -18.474 -10.250 1.00 20.00 ? ? ? ? ? . 69 SER A OG 56 ATOM 361 . C . SER A 56 69 . -34.928 -19.077 -8.948 1.00 20.00 ? ? ? ? ? . 69 SER A C 56 ATOM 362 . O . SER A 56 69 . -35.534 -19.225 -9.999 1.00 20.00 ? ? ? ? ? . 69 SER A O 56 ATOM 363 . N . LYS A 56 70 . -35.341 -18.252 -7.986 1.00 20.00 ? ? ? ? ? . 70 LYS A N 56 ATOM 364 . CA . LYS A 56 70 . -36.416 -17.285 -8.212 1.00 20.00 ? ? ? ? ? . 70 LYS A CA 56 ATOM 365 . CB . LYS A 56 70 . -36.961 -16.785 -6.879 1.00 20.00 ? ? ? ? ? . 70 LYS A CB 56 ATOM 366 . CG . LYS A 56 70 . -37.861 -17.795 -6.176 1.00 20.00 ? ? ? ? ? . 70 LYS A CG 56 ATOM 367 . CD . LYS A 56 70 . -38.139 -17.305 -4.754 1.00 20.00 ? ? ? ? ? . 70 LYS A CD 56 ATOM 368 . CE . LYS A 56 70 . -38.949 -18.323 -3.943 1.00 20.00 ? ? ? ? ? . 70 LYS A CE 56 ATOM 369 . NZ . LYS A 56 70 . -38.596 -18.240 -2.468 1.00 20.00 ? ? ? ? ? . 70 LYS A NZ 56 ATOM 370 . C . LYS A 56 70 . -35.835 -16.105 -8.962 1.00 20.00 ? ? ? ? ? . 70 LYS A C 56 ATOM 371 . O . LYS A 56 70 . -34.910 -15.489 -8.483 1.00 20.00 ? ? ? ? ? . 70 LYS A O 56 ATOM 372 . N . VAL A 56 71 . -36.325 -15.795 -10.149 1.00 20.00 ? ? ? ? ? . 71 VAL A N 56 ATOM 373 . CA . VAL A 56 71 . -35.732 -14.677 -10.893 1.00 20.00 ? ? ? ? ? . 71 VAL A CA 56 ATOM 374 . CB . VAL A 56 71 . -35.657 -14.943 -12.412 1.00 20.00 ? ? ? ? ? . 71 VAL A CB 56 ATOM 375 . CG1 . VAL A 56 71 . -34.888 -16.219 -12.683 1.00 20.00 ? ? ? ? ? . 71 VAL A CG1 56 ATOM 376 . CG2 . VAL A 56 71 . -37.043 -15.052 -13.044 1.00 20.00 ? ? ? ? ? . 71 VAL A CG2 56 ATOM 377 . C . VAL A 56 71 . -36.471 -13.373 -10.616 1.00 20.00 ? ? ? ? ? . 71 VAL A C 56 ATOM 378 . O . VAL A 56 71 . -37.638 -13.369 -10.335 1.00 20.00 ? ? ? ? ? . 71 VAL A O 56 ATOM 379 . N . GLN A 56 72 . -35.752 -12.272 -10.706 1.00 20.00 ? ? ? ? ? . 72 GLN A N 56 ATOM 380 . CA . GLN A 56 72 . -36.324 -10.937 -10.644 1.00 20.00 ? ? ? ? ? . 72 GLN A CA 56 ATOM 381 . CB . GLN A 56 72 . -35.188 -9.948 -10.342 1.00 20.00 ? ? ? ? ? . 72 GLN A CB 56 ATOM 382 . CG . GLN A 56 72 . -34.723 -9.901 -8.858 1.00 20.00 ? ? ? ? ? . 72 GLN A CG 56 ATOM 383 . CD . GLN A 56 72 . -35.288 -8.675 -8.151 1.00 20.00 ? ? ? ? ? . 72 GLN A CD 56 ATOM 384 . OE1 . GLN A 56 72 . -35.238 -7.545 -8.698 1.00 20.00 ? ? ? ? ? . 72 GLN A OE1 56 ATOM 385 . NE2 . GLN A 56 72 . -35.856 -8.886 -6.954 1.00 20.00 ? ? ? ? ? . 72 GLN A NE2 56 ATOM 386 . C . GLN A 56 72 . -36.836 -10.696 -12.060 1.00 20.00 ? ? ? ? ? . 72 GLN A C 56 ATOM 387 . O . GLN A 56 72 . -36.096 -10.969 -12.989 1.00 20.00 ? ? ? ? ? . 72 GLN A O 56 ATOM 388 . N . LEU A 56 73 . -38.089 -10.258 -12.223 1.00 20.00 ? ? ? ? ? . 73 LEU A N 56 ATOM 389 . CA . LEU A 56 73 . -38.646 -9.957 -13.544 1.00 20.00 ? ? ? ? ? . 73 LEU A CA 56 ATOM 390 . CB . LEU A 56 73 . -39.903 -10.759 -13.779 1.00 20.00 ? ? ? ? ? . 73 LEU A CB 56 ATOM 391 . CG . LEU A 56 73 . -39.949 -12.076 -14.510 1.00 20.00 ? ? ? ? ? . 73 LEU A CG 56 ATOM 392 . CD1 . LEU A 56 73 . -41.324 -12.680 -14.277 1.00 20.00 ? ? ? ? ? . 73 LEU A CD1 56 ATOM 393 . CD2 . LEU A 56 73 . -39.712 -11.870 -15.965 1.00 20.00 ? ? ? ? ? . 73 LEU A CD2 56 ATOM 394 . C . LEU A 56 73 . -39.045 -8.493 -13.705 1.00 20.00 ? ? ? ? ? . 73 LEU A C 56 ATOM 395 . O . LEU A 56 73 . -39.749 -7.934 -12.848 1.00 20.00 ? ? ? ? ? . 73 LEU A O 56 ATOM 396 . N . ASP A 56 74 . -38.627 -7.876 -14.806 1.00 20.00 ? ? ? ? ? . 74 ASP A N 56 ATOM 397 . CA . ASP A 56 74 . -39.097 -6.524 -15.137 1.00 20.00 ? ? ? ? ? . 74 ASP A CA 56 ATOM 398 . CB . ASP A 56 74 . -37.958 -5.523 -15.167 1.00 20.00 ? ? ? ? ? . 74 ASP A CB 56 ATOM 399 . CG . ASP A 56 74 . -37.504 -5.105 -13.807 1.00 20.00 ? ? ? ? ? . 74 ASP A CG 56 ATOM 400 . OD1 . ASP A 56 74 . -37.848 -3.971 -13.395 1.00 20.00 ? ? ? ? ? . 74 ASP A OD1 56 ATOM 401 . OD2 . ASP A 56 74 . -36.785 -5.809 -13.063 1.00 20.00 ? ? ? ? ? . 74 ASP A OD2 56 ATOM 402 . C . ASP A 56 74 . -39.708 -6.551 -16.524 1.00 20.00 ? ? ? ? ? . 74 ASP A C 56 ATOM 403 . O . ASP A 56 74 . -39.192 -7.222 -17.420 1.00 20.00 ? ? ? ? ? . 74 ASP A O 56 ATOM 404 . N . CYS A 56 75 . -40.795 -5.815 -16.712 1.00 20.00 ? ? ? ? ? . 75 CYS A N 56 ATOM 405 . CA . CYS A 56 75 . -41.309 -5.575 -18.056 1.00 20.00 ? ? ? ? ? . 75 CYS A CA 56 ATOM 406 . CB . CYS A 56 75 . -42.633 -6.296 -18.288 1.00 20.00 ? ? ? ? ? . 75 CYS A CB 56 ATOM 407 . SG . CYS A 56 75 . -43.156 -6.134 -20.012 1.00 20.00 ? ? ? ? ? . 75 CYS A SG 56 ATOM 408 . C . CYS A 56 75 . -41.471 -4.068 -18.292 1.00 20.00 ? ? ? ? ? . 75 CYS A C 56 ATOM 409 . O . CYS A 56 75 . -42.048 -3.365 -17.470 1.00 20.00 ? ? ? ? ? . 75 CYS A O 56 ATOM 410 . N . ARG A 56 76 . -40.914 -3.587 -19.390 1.00 20.00 ? ? ? ? ? . 76 ARG A N 56 ATOM 411 . CA . ARG A 56 76 . -41.155 -2.259 -19.867 1.00 20.00 ? ? ? ? ? . 76 ARG A CA 56 ATOM 412 . CB . ARG A 56 76 . -39.839 -1.469 -19.959 1.00 20.00 ? ? ? ? ? . 76 ARG A CB 56 ATOM 413 . CG . ARG A 56 76 . -39.973 -0.248 -20.844 1.00 20.00 ? ? ? ? ? . 76 ARG A CG 56 ATOM 414 . CD . ARG A 56 76 . -38.723 0.599 -21.023 1.00 20.00 ? ? ? ? ? . 76 ARG A CD 56 ATOM 415 . NE . ARG A 56 76 . -38.860 1.430 -22.237 1.00 20.00 ? ? ? ? ? . 76 ARG A NE 56 ATOM 416 . CZ . ARG A 56 76 . -39.700 2.468 -22.365 1.00 20.00 ? ? ? ? ? . 76 ARG A CZ 56 ATOM 417 . NH1 . ARG A 56 76 . -40.492 2.842 -21.354 1.00 20.00 ? ? ? ? ? . 76 ARG A NH1 56 ATOM 418 . NH2 . ARG A 56 76 . -39.748 3.142 -23.512 1.00 20.00 ? ? ? ? ? . 76 ARG A NH2 56 ATOM 419 . C . ARG A 56 76 . -41.850 -2.323 -21.231 1.00 20.00 ? ? ? ? ? . 76 ARG A C 56 ATOM 420 . O . ARG A 56 76 . -41.397 -2.988 -22.159 1.00 20.00 ? ? ? ? ? . 76 ARG A O 56 ATOM 421 . N . GLU A 56 77 . -42.952 -1.604 -21.342 1.00 20.00 ? ? ? ? ? . 77 GLU A N 56 ATOM 422 . CA . GLU A 56 77 . -43.721 -1.540 -22.572 1.00 20.00 ? ? ? ? ? . 77 GLU A CA 56 ATOM 423 . CB . GLU A 56 77 . -45.126 -1.127 -22.204 1.00 20.00 ? ? ? ? ? . 77 GLU A CB 56 ATOM 424 . CG . GLU A 56 77 . -46.228 -1.765 -23.001 1.00 20.00 ? ? ? ? ? . 77 GLU A CG 56 ATOM 425 . CD . GLU A 56 77 . -47.553 -1.411 -22.392 1.00 20.00 ? ? ? ? ? . 77 GLU A CD 56 ATOM 426 . OE1 . GLU A 56 77 . -47.590 -0.393 -21.649 1.00 20.00 ? ? ? ? ? . 77 GLU A OE1 56 ATOM 427 . OE2 . GLU A 56 77 . -48.536 -2.138 -22.636 1.00 20.00 ? ? ? ? ? . 77 GLU A OE2 56 ATOM 428 . C . GLU A 56 77 . -43.110 -0.496 -23.498 1.00 20.00 ? ? ? ? ? . 77 GLU A C 56 ATOM 429 . O . GLU A 56 77 . -43.057 0.672 -23.162 1.00 20.00 ? ? ? ? ? . 77 GLU A O 56 ATOM 430 . N . CYS A 56 78 . -42.588 -0.933 -24.632 1.00 20.00 ? ? ? ? ? . 78 CYS A N 56 ATOM 431 . CA . CYS A 56 78 . -42.032 -0.041 -25.640 1.00 20.00 ? ? ? ? ? . 78 CYS A CA 56 ATOM 432 . CB . CYS A 56 78 . -40.567 -0.408 -25.924 1.00 20.00 ? ? ? ? ? . 78 CYS A CB 56 ATOM 433 . SG . CYS A 56 78 . -39.430 0.133 -24.596 1.00 20.00 ? ? ? ? ? . 78 CYS A SG 56 ATOM 434 . C . CYS A 56 78 . -42.923 -0.112 -26.906 1.00 20.00 ? ? ? ? ? . 78 CYS A C 56 ATOM 435 . O . CYS A 56 78 . -43.953 -0.811 -26.884 1.00 20.00 ? ? ? ? ? . 78 CYS A O 56 ATOM 436 . N . PRO A 56 79 . -42.582 0.645 -27.961 1.00 20.00 ? ? ? ? ? . 79 PRO A N 56 ATOM 437 . CA . PRO A 56 79 . -43.281 0.544 -29.252 1.00 20.00 ? ? ? ? ? . 79 PRO A CA 56 ATOM 438 . CB . PRO A 56 79 . -42.483 1.488 -30.179 1.00 20.00 ? ? ? ? ? . 79 PRO A CB 56 ATOM 439 . CG . PRO A 56 79 . -41.185 1.796 -29.448 1.00 20.00 ? ? ? ? ? . 79 PRO A CG 56 ATOM 440 . CD . PRO A 56 79 . -41.559 1.714 -27.990 1.00 20.00 ? ? ? ? ? . 79 PRO A CD 56 ATOM 441 . C . PRO A 56 79 . -43.258 -0.870 -29.809 1.00 20.00 ? ? ? ? ? . 79 PRO A C 56 ATOM 442 . O . PRO A 56 79 . -44.326 -1.375 -30.141 1.00 20.00 ? ? ? ? ? . 79 PRO A O 56 ATOM 443 . N . GLU A 56 80 . -42.082 -1.499 -29.875 1.00 20.00 ? ? ? ? ? . 80 GLU A N 56 ATOM 444 . CA . GLU A 56 80 . -41.968 -2.867 -30.384 1.00 20.00 ? ? ? ? ? . 80 GLU A CA 56 ATOM 445 . CB . GLU A 56 80 . -40.503 -3.226 -30.764 1.00 20.00 ? ? ? ? ? . 80 GLU A CB 56 ATOM 446 . CG . GLU A 56 80 . -39.506 -3.383 -29.615 1.00 20.00 ? ? ? ? ? . 80 GLU A CG 56 ATOM 447 . CD . GLU A 56 80 . -38.528 -2.214 -29.485 1.00 20.00 ? ? ? ? ? . 80 GLU A CD 56 ATOM 448 . OE1 . GLU A 56 80 . -38.357 -1.456 -30.469 1.00 20.00 ? ? ? ? ? . 80 GLU A OE1 56 ATOM 449 . OE2 . GLU A 56 80 . -37.922 -2.056 -28.394 1.00 20.00 ? ? ? ? ? . 80 GLU A OE2 56 ATOM 450 . C . GLU A 56 80 . -42.602 -3.957 -29.499 1.00 20.00 ? ? ? ? ? . 80 GLU A C 56 ATOM 451 . O . GLU A 56 80 . -42.641 -5.126 -29.915 1.00 20.00 ? ? ? ? ? . 80 GLU A O 56 ATOM 452 . N . GLY A 56 81 . -43.092 -3.587 -28.310 1.00 20.00 ? ? ? ? ? . 81 GLY A N 56 ATOM 453 . CA . GLY A 56 81 . -43.762 -4.531 -27.413 1.00 20.00 ? ? ? ? ? . 81 GLY A CA 56 ATOM 454 . C . GLY A 56 81 . -43.319 -4.532 -25.939 1.00 20.00 ? ? ? ? ? . 81 GLY A C 56 ATOM 455 . O . GLY A 56 81 . -42.621 -3.615 -25.475 1.00 20.00 ? ? ? ? ? . 81 GLY A O 56 ATOM 456 . N . HIS A 56 82 . -43.745 -5.552 -25.199 1.00 20.00 ? ? ? ? ? . 82 HIS A N 56 ATOM 457 . CA . HIS A 56 82 . -43.322 -5.752 -23.812 1.00 20.00 ? ? ? ? ? . 82 HIS A CA 56 ATOM 458 . CB . HIS A 56 82 . -44.222 -6.781 -23.132 1.00 20.00 ? ? ? ? ? . 82 HIS A CB 56 ATOM 459 . CG . HIS A 56 82 . -45.662 -6.402 -23.126 1.00 20.00 ? ? ? ? ? . 82 HIS A CG 56 ATOM 460 . ND1 . HIS A 56 82 . -46.296 -5.908 -22.007 1.00 20.00 ? ? ? ? ? . 82 HIS A ND1 56 ATOM 461 . CE1 . HIS A 56 82 . -47.560 -5.639 -22.303 1.00 20.00 ? ? ? ? ? . 82 HIS A CE1 56 ATOM 462 . NE2 . HIS A 56 82 . -47.761 -5.942 -23.576 1.00 20.00 ? ? ? ? ? . 82 HIS A NE2 56 ATOM 463 . CD2 . HIS A 56 82 . -46.596 -6.418 -24.114 1.00 20.00 ? ? ? ? ? . 82 HIS A CD2 56 ATOM 464 . C . HIS A 56 82 . -41.880 -6.258 -23.793 1.00 20.00 ? ? ? ? ? . 82 HIS A C 56 ATOM 465 . O . HIS A 56 82 . -41.592 -7.371 -24.259 1.00 20.00 ? ? ? ? ? . 82 HIS A O 56 ATOM 466 . N . VAL A 56 83 . -40.982 -5.454 -23.262 1.00 20.00 ? ? ? ? ? . 83 VAL A N 56 ATOM 467 . CA . VAL A 56 83 . -39.584 -5.862 -23.161 1.00 20.00 ? ? ? ? ? . 83 VAL A CA 56 ATOM 468 . CB . VAL A 56 83 . -38.599 -4.685 -23.417 1.00 20.00 ? ? ? ? ? . 83 VAL A CB 56 ATOM 469 . CG1 . VAL A 56 83 . -37.139 -5.224 -23.453 1.00 20.00 ? ? ? ? ? . 83 VAL A CG1 56 ATOM 470 . CG2 . VAL A 56 83 . -38.924 -3.970 -24.689 1.00 20.00 ? ? ? ? ? . 83 VAL A CG2 56 ATOM 471 . C . VAL A 56 83 . -39.364 -6.414 -21.762 1.00 20.00 ? ? ? ? ? . 83 VAL A C 56 ATOM 472 . O . VAL A 56 83 . -39.403 -5.667 -20.760 1.00 20.00 ? ? ? ? ? . 83 VAL A O 56 ATOM 473 . N . VAL A 56 84 . -39.159 -7.723 -21.702 1.00 20.00 ? ? ? ? ? . 84 VAL A N 56 ATOM 474 . CA . VAL A 56 84 . -39.019 -8.460 -20.452 1.00 20.00 ? ? ? ? ? . 84 VAL A CA 56 ATOM 475 . CB . VAL A 56 84 . -39.819 -9.782 -20.497 1.00 20.00 ? ? ? ? ? . 84 VAL A CB 56 ATOM 476 . CG1 . VAL A 56 84 . -39.629 -10.549 -19.196 1.00 20.00 ? ? ? ? ? . 84 VAL A CG1 56 ATOM 477 . CG2 . VAL A 56 84 . -41.372 -9.487 -20.682 1.00 20.00 ? ? ? ? ? . 84 VAL A CG2 56 ATOM 478 . C . VAL A 56 84 . -37.553 -8.755 -20.148 1.00 20.00 ? ? ? ? ? . 84 VAL A C 56 ATOM 479 . O . VAL A 56 84 . -36.830 -9.279 -21.007 1.00 20.00 ? ? ? ? ? . 84 VAL A O 56 ATOM 480 . N . THR A 56 85 . -37.131 -8.466 -18.919 1.00 20.00 ? ? ? ? ? . 85 THR A N 56 ATOM 481 . CA . THR A 56 85 . -35.763 -8.704 -18.457 1.00 20.00 ? ? ? ? ? . 85 THR A CA 56 ATOM 482 . CB . THR A 56 85 . -35.129 -7.365 -18.079 1.00 20.00 ? ? ? ? ? . 85 THR A CB 56 ATOM 483 . OG1 . THR A 56 85 . -35.136 -6.517 -19.227 1.00 20.00 ? ? ? ? ? . 85 THR A OG1 56 ATOM 484 . CG2 . THR A 56 85 . -33.640 -7.509 -17.785 1.00 20.00 ? ? ? ? ? . 85 THR A CG2 56 ATOM 485 . C . THR A 56 85 . -35.817 -9.573 -17.213 1.00 20.00 ? ? ? ? ? . 85 THR A C 56 ATOM 486 . O . THR A 56 85 . -36.688 -9.385 -16.348 1.00 20.00 ? ? ? ? ? . 85 THR A O 56 ATOM 487 . N . TYR A 56 86 . -34.903 -10.538 -17.118 1.00 20.00 ? ? ? ? ? . 86 TYR A N 56 ATOM 488 . CA . TYR A 56 86 . -34.758 -11.310 -15.876 1.00 20.00 ? ? ? ? ? . 86 TYR A CA 56 ATOM 489 . CB . TYR A 56 86 . -35.649 -12.559 -15.896 1.00 20.00 ? ? ? ? ? . 86 TYR A CB 56 ATOM 490 . CG . TYR A 56 86 . -35.228 -13.634 -16.890 1.00 20.00 ? ? ? ? ? . 86 TYR A CG 56 ATOM 491 . CD1 . TYR A 56 86 . -34.584 -14.806 -16.450 1.00 20.00 ? ? ? ? ? . 86 TYR A CD1 56 ATOM 492 . CE1 . TYR A 56 86 . -34.212 -15.790 -17.350 1.00 20.00 ? ? ? ? ? . 86 TYR A CE1 56 ATOM 493 . CZ . TYR A 56 86 . -34.511 -15.645 -18.716 1.00 20.00 ? ? ? ? ? . 86 TYR A CZ 56 ATOM 494 . OH . TYR A 56 86 . -34.134 -16.649 -19.602 1.00 20.00 ? ? ? ? ? . 86 TYR A OH 56 ATOM 495 . CE2 . TYR A 56 86 . -35.152 -14.506 -19.185 1.00 20.00 ? ? ? ? ? . 86 TYR A CE2 56 ATOM 496 . CD2 . TYR A 56 86 . -35.522 -13.516 -18.264 1.00 20.00 ? ? ? ? ? . 86 TYR A CD2 56 ATOM 497 . C . TYR A 56 86 . -33.316 -11.689 -15.686 1.00 20.00 ? ? ? ? ? . 86 TYR A C 56 ATOM 498 . O . TYR A 56 86 . -32.562 -11.701 -16.661 1.00 20.00 ? ? ? ? ? . 86 TYR A O 56 ATOM 499 . N . THR A 56 87 . -32.942 -11.997 -14.438 1.00 20.00 ? ? ? ? ? . 87 THR A N 56 ATOM 500 . CA . THR A 56 87 . -31.599 -12.397 -14.100 1.00 20.00 ? ? ? ? ? . 87 THR A CA 56 ATOM 501 . CB . THR A 56 87 . -30.915 -11.302 -13.277 1.00 20.00 ? ? ? ? ? . 87 THR A CB 56 ATOM 502 . OG1 . THR A 56 87 . -30.850 -10.094 -14.060 1.00 20.00 ? ? ? ? ? . 87 THR A OG1 56 ATOM 503 . CG2 . THR A 56 87 . -29.456 -11.638 -13.071 1.00 20.00 ? ? ? ? ? . 87 THR A CG2 56 ATOM 504 . C . THR A 56 87 . -31.607 -13.745 -13.333 1.00 20.00 ? ? ? ? ? . 87 THR A C 56 ATOM 505 . O . THR A 56 87 . -31.996 -13.808 -12.155 1.00 20.00 ? ? ? ? ? . 87 THR A O 56 ATOM 506 . N . PRO A 56 88 . -31.204 -14.820 -14.004 1.00 20.00 ? ? ? ? ? . 88 PRO A N 56 ATOM 507 . CA . PRO A 56 88 . -31.156 -16.137 -13.351 1.00 20.00 ? ? ? ? ? . 88 PRO A CA 56 ATOM 508 . CB . PRO A 56 88 . -30.998 -17.123 -14.509 1.00 20.00 ? ? ? ? ? . 88 PRO A CB 56 ATOM 509 . CG . PRO A 56 88 . -30.355 -16.335 -15.623 1.00 20.00 ? ? ? ? ? . 88 PRO A CG 56 ATOM 510 . CD . PRO A 56 88 . -30.780 -14.852 -15.415 1.00 20.00 ? ? ? ? ? . 88 PRO A CD 56 ATOM 511 . C . PRO A 56 88 . -29.937 -16.188 -12.447 1.00 20.00 ? ? ? ? ? . 88 PRO A C 56 ATOM 512 . O . PRO A 56 88 . -28.882 -15.632 -12.797 1.00 20.00 ? ? ? ? ? . 88 PRO A O 56 ATOM 513 . N . MET A 56 89 . -30.083 -16.823 -11.287 1.00 20.00 ? ? ? ? ? . 89 MET A N 56 ATOM 514 . CA . MET A 56 89 . -29.008 -16.873 -10.313 1.00 20.00 ? ? ? ? ? . 89 MET A CA 56 ATOM 515 . CB . MET A 56 89 . -29.512 -16.313 -8.976 1.00 20.00 ? ? ? ? ? . 89 MET A CB 56 ATOM 516 . CG . MET A 56 89 . -29.868 -14.839 -9.019 1.00 20.00 ? ? ? ? ? . 89 MET A CG 56 ATOM 517 . SD . MET A 56 89 . -28.499 -13.782 -9.571 1.00 20.00 ? ? ? ? ? . 89 MET A SD 56 ATOM 518 . CE . MET A 56 89 . -27.497 -13.587 -8.061 1.00 20.00 ? ? ? ? ? . 89 MET A CE 56 ATOM 519 . C . MET A 56 89 . -28.430 -18.300 -10.155 1.00 20.00 ? ? ? ? ? . 89 MET A C 56 ATOM 520 . O . MET A 56 89 . -27.428 -18.505 -9.453 1.00 20.00 ? ? ? ? ? . 89 MET A O 56 ATOM 521 . N . ALA A 56 90 . -29.065 -19.277 -10.793 1.00 20.00 ? ? ? ? ? . 90 ALA A N 56 ATOM 522 . CA . ALA A 56 90 . -28.569 -20.662 -10.783 1.00 20.00 ? ? ? ? ? . 90 ALA A CA 56 ATOM 523 . CB . ALA A 56 90 . -29.353 -21.530 -9.742 1.00 20.00 ? ? ? ? ? . 90 ALA A CB 56 ATOM 524 . C . ALA A 56 90 . -28.666 -21.282 -12.157 1.00 20.00 ? ? ? ? ? . 90 ALA A C 56 ATOM 525 . O . ALA A 56 90 . -29.595 -20.971 -12.926 1.00 20.00 ? ? ? ? ? . 90 ALA A O 56 ATOM 526 . N . PRO A 56 91 . -27.752 -22.195 -12.476 1.00 20.00 ? ? ? ? ? . 91 PRO A N 56 ATOM 527 . CA . PRO A 56 91 . -27.770 -22.850 -13.793 1.00 20.00 ? ? ? ? ? . 91 PRO A CA 56 ATOM 528 . CB . PRO A 56 91 . -26.405 -23.547 -13.861 1.00 20.00 ? ? ? ? ? . 91 PRO A CB 56 ATOM 529 . CG . PRO A 56 91 . -26.150 -23.931 -12.439 1.00 20.00 ? ? ? ? ? . 91 PRO A CG 56 ATOM 530 . CD . PRO A 56 91 . -26.661 -22.717 -11.618 1.00 20.00 ? ? ? ? ? . 91 PRO A CD 56 ATOM 531 . C . PRO A 56 91 . -28.895 -23.913 -13.864 1.00 20.00 ? ? ? ? ? . 91 PRO A C 56 ATOM 532 . O . PRO A 56 91 . -29.402 -24.363 -12.825 1.00 20.00 ? ? ? ? ? . 91 PRO A O 56 ATOM 533 . N . GLY A 56 92 . -29.263 -24.322 -15.064 1.00 20.00 ? ? ? ? ? . 92 GLY A N 56 ATOM 534 . CA . GLY A 56 92 . -30.335 -25.286 -15.206 1.00 20.00 ? ? ? ? ? . 92 GLY A CA 56 ATOM 535 . C . GLY A 56 92 . -31.382 -24.827 -16.204 1.00 20.00 ? ? ? ? ? . 92 GLY A C 56 ATOM 536 . O . GLY A 56 92 . -31.151 -23.874 -16.965 1.00 20.00 ? ? ? ? ? . 92 GLY A O 56 ATOM 537 . N . ASN A 56 93 . -32.537 -25.481 -16.184 1.00 20.00 ? ? ? ? ? . 93 ASN A N 56 ATOM 538 . CA . ASN A 56 93 . -33.582 -25.207 -17.162 1.00 20.00 ? ? ? ? ? . 93 ASN A CA 56 ATOM 539 . CB . ASN A 56 93 . -34.206 -26.516 -17.603 1.00 20.00 ? ? ? ? ? . 93 ASN A CB 56 ATOM 540 . CG . ASN A 56 93 . -33.210 -27.413 -18.266 1.00 20.00 ? ? ? ? ? . 93 ASN A CG 56 ATOM 541 . OD1 . ASN A 56 93 . -32.439 -26.974 -19.122 1.00 20.00 ? ? ? ? ? . 93 ASN A OD1 56 ATOM 542 . ND2 . ASN A 56 93 . -33.190 -28.679 -17.857 1.00 20.00 ? ? ? ? ? . 93 ASN A ND2 56 ATOM 543 . C . ASN A 56 93 . -34.642 -24.336 -16.558 1.00 20.00 ? ? ? ? ? . 93 ASN A C 56 ATOM 544 . O . ASN A 56 93 . -35.104 -24.634 -15.471 1.00 20.00 ? ? ? ? ? . 93 ASN A O 56 ATOM 545 . N . TYR A 56 94 . -34.997 -23.247 -17.240 1.00 20.00 ? ? ? ? ? . 94 TYR A N 56 ATOM 546 . CA . TYR A 56 94 . -36.051 -22.377 -16.759 1.00 20.00 ? ? ? ? ? . 94 TYR A CA 56 ATOM 547 . CB . TYR A 56 94 . -35.574 -20.937 -16.644 1.00 20.00 ? ? ? ? ? . 94 TYR A CB 56 ATOM 548 . CG . TYR A 56 94 . -34.584 -20.692 -15.518 1.00 20.00 ? ? ? ? ? . 94 TYR A CG 56 ATOM 549 . CD1 . TYR A 56 94 . -34.962 -19.991 -14.379 1.00 20.00 ? ? ? ? ? . 94 TYR A CD1 56 ATOM 550 . CE1 . TYR A 56 94 . -34.059 -19.768 -13.336 1.00 20.00 ? ? ? ? ? . 94 TYR A CE1 56 ATOM 551 . CZ . TYR A 56 94 . -32.764 -20.266 -13.437 1.00 20.00 ? ? ? ? ? . 94 TYR A CZ 56 ATOM 552 . OH . TYR A 56 94 . -31.869 -20.002 -12.424 1.00 20.00 ? ? ? ? ? . 94 TYR A OH 56 ATOM 553 . CE2 . TYR A 56 94 . -32.356 -20.967 -14.561 1.00 20.00 ? ? ? ? ? . 94 TYR A CE2 56 ATOM 554 . CD2 . TYR A 56 94 . -33.266 -21.186 -15.592 1.00 20.00 ? ? ? ? ? . 94 TYR A CD2 56 ATOM 555 . C . TYR A 56 94 . -37.210 -22.473 -17.728 1.00 20.00 ? ? ? ? ? . 94 TYR A C 56 ATOM 556 . O . TYR A 56 94 . -37.000 -22.579 -18.922 1.00 20.00 ? ? ? ? ? . 94 TYR A O 56 ATOM 557 . N . LEU A 56 95 . -38.426 -22.484 -17.213 1.00 20.00 ? ? ? ? ? . 95 LEU A N 56 ATOM 558 . CA . LEU A 56 95 . -39.593 -22.549 -18.071 1.00 20.00 ? ? ? ? ? . 95 LEU A CA 56 ATOM 559 . CB . LEU A 56 95 . -40.577 -23.619 -17.589 1.00 20.00 ? ? ? ? ? . 95 LEU A CB 56 ATOM 560 . CG . LEU A 56 95 . -40.170 -25.042 -17.971 1.00 20.00 ? ? ? ? ? . 95 LEU A CG 56 ATOM 561 . CD1 . LEU A 56 95 . -40.996 -26.058 -17.156 1.00 20.00 ? ? ? ? ? . 95 LEU A CD1 56 ATOM 562 . CD2 . LEU A 56 95 . -40.328 -25.259 -19.481 1.00 20.00 ? ? ? ? ? . 95 LEU A CD2 56 ATOM 563 . C . LEU A 56 95 . -40.241 -21.206 -17.997 1.00 20.00 ? ? ? ? ? . 95 LEU A C 56 ATOM 564 . O . LEU A 56 95 . -40.566 -20.738 -16.905 1.00 20.00 ? ? ? ? ? . 95 LEU A O 56 ATOM 565 . N . ILE A 56 96 . -40.393 -20.595 -19.164 1.00 20.00 ? ? ? ? ? . 96 ILE A N 56 ATOM 566 . CA . ILE A 56 96 . -40.983 -19.272 -19.308 1.00 20.00 ? ? ? ? ? . 96 ILE A CA 56 ATOM 567 . CB . ILE A 56 96 . -40.102 -18.389 -20.188 1.00 20.00 ? ? ? ? ? . 96 ILE A CB 56 ATOM 568 . CG1 . ILE A 56 96 . -38.654 -18.377 -19.643 1.00 20.00 ? ? ? ? ? . 96 ILE A CG1 56 ATOM 569 . CD1 . ILE A 56 96 . -37.684 -17.780 -20.545 1.00 20.00 ? ? ? ? ? . 96 ILE A CD1 56 ATOM 570 . CG2 . ILE A 56 96 . -40.761 -16.985 -20.341 1.00 20.00 ? ? ? ? ? . 96 ILE A CG2 56 ATOM 571 . C . ILE A 56 96 . -42.353 -19.459 -19.940 1.00 20.00 ? ? ? ? ? . 96 ILE A C 56 ATOM 572 . O . ILE A 56 96 . -42.462 -19.805 -21.123 1.00 20.00 ? ? ? ? ? . 96 ILE A O 56 ATOM 573 . N . ALA A 56 97 . -43.390 -19.272 -19.143 1.00 20.00 ? ? ? ? ? . 97 ALA A N 56 ATOM 574 . CA . ALA A 56 97 . -44.738 -19.467 -19.636 1.00 20.00 ? ? ? ? ? . 97 ALA A CA 56 ATOM 575 . CB . ALA A 56 97 . -45.586 -20.242 -18.625 1.00 20.00 ? ? ? ? ? . 97 ALA A CB 56 ATOM 576 . C . ALA A 56 97 . -45.341 -18.101 -19.928 1.00 20.00 ? ? ? ? ? . 97 ALA A C 56 ATOM 577 . O . ALA A 56 97 . -45.359 -17.182 -19.066 1.00 20.00 ? ? ? ? ? . 97 ALA A O 56 ATOM 578 . N . ILE A 56 98 . -45.833 -17.966 -21.145 1.00 20.00 ? ? ? ? ? . 98 ILE A N 56 ATOM 579 . CA . ILE A 56 98 . -46.430 -16.712 -21.582 1.00 20.00 ? ? ? ? ? . 98 ILE A CA 56 ATOM 580 . CB . ILE A 56 98 . -45.571 -16.071 -22.690 1.00 20.00 ? ? ? ? ? . 98 ILE A CB 56 ATOM 581 . CG1 . ILE A 56 98 . -44.108 -15.911 -22.214 1.00 20.00 ? ? ? ? ? . 98 ILE A CG1 56 ATOM 582 . CD1 . ILE A 56 98 . -43.171 -15.361 -23.270 1.00 20.00 ? ? ? ? ? . 98 ILE A CD1 56 ATOM 583 . CG2 . ILE A 56 98 . -46.182 -14.739 -23.133 1.00 20.00 ? ? ? ? ? . 98 ILE A CG2 56 ATOM 584 . C . ILE A 56 98 . -47.848 -16.986 -22.050 1.00 20.00 ? ? ? ? ? . 98 ILE A C 56 ATOM 585 . O . ILE A 56 98 . -48.061 -17.752 -23.007 1.00 20.00 ? ? ? ? ? . 98 ILE A O 56 ATOM 586 . N . LYS A 56 99 . -48.800 -16.380 -21.360 1.00 20.00 ? ? ? ? ? . 99 LYS A N 56 ATOM 587 . CA . LYS A 56 99 . -50.215 -16.595 -21.628 1.00 20.00 ? ? ? ? ? . 99 LYS A CA 56 ATOM 588 . CB . LYS A 56 99 . -50.888 -17.269 -20.428 1.00 20.00 ? ? ? ? ? . 99 LYS A CB 56 ATOM 589 . CG . LYS A 56 99 . -50.251 -18.611 -20.039 1.00 20.00 ? ? ? ? ? . 99 LYS A CG 56 ATOM 590 . CD . LYS A 56 99 . -50.821 -19.136 -18.746 1.00 20.00 ? ? ? ? ? . 99 LYS A CD 56 ATOM 591 . CE . LYS A 56 99 . -50.158 -20.456 -18.352 1.00 20.00 ? ? ? ? ? . 99 LYS A CE 56 ATOM 592 . NZ . LYS A 56 99 . -50.805 -20.921 -17.077 1.00 20.00 ? ? ? ? ? . 99 LYS A NZ 56 ATOM 593 . C . LYS A 56 99 . -50.858 -15.234 -21.876 1.00 20.00 ? ? ? ? ? . 99 LYS A C 56 ATOM 594 . O . LYS A 56 99 . -50.351 -14.197 -21.388 1.00 20.00 ? ? ? ? ? . 99 LYS A O 56 ATOM 595 . N . TYR A 56 100 . -51.960 -15.235 -22.623 1.00 20.00 ? ? ? ? ? . 100 TYR A N 56 ATOM 596 . CA . TYR A 56 100 . -52.602 -13.977 -23.030 1.00 20.00 ? ? ? ? ? . 100 TYR A CA 56 ATOM 597 . CB . TYR A 56 100 . -52.121 -13.538 -24.425 1.00 20.00 ? ? ? ? ? . 100 TYR A CB 56 ATOM 598 . CG . TYR A 56 100 . -52.503 -12.100 -24.753 1.00 20.00 ? ? ? ? ? . 100 TYR A CG 56 ATOM 599 . CD1 . TYR A 56 100 . -51.828 -11.032 -24.158 1.00 20.00 ? ? ? ? ? . 100 TYR A CD1 56 ATOM 600 . CE1 . TYR A 56 100 . -52.157 -9.723 -24.442 1.00 20.00 ? ? ? ? ? . 100 TYR A CE1 56 ATOM 601 . CZ . TYR A 56 100 . -53.182 -9.446 -25.335 1.00 20.00 ? ? ? ? ? . 100 TYR A CZ 56 ATOM 602 . OH . TYR A 56 100 . -53.477 -8.125 -25.572 1.00 20.00 ? ? ? ? ? . 100 TYR A OH 56 ATOM 603 . CE2 . TYR A 56 100 . -53.879 -10.461 -25.954 1.00 20.00 ? ? ? ? ? . 100 TYR A CE2 56 ATOM 604 . CD2 . TYR A 56 100 . -53.550 -11.806 -25.652 1.00 20.00 ? ? ? ? ? . 100 TYR A CD2 56 ATOM 605 . C . TYR A 56 100 . -54.128 -14.066 -23.021 1.00 20.00 ? ? ? ? ? . 100 TYR A C 56 ATOM 606 . O . TYR A 56 100 . -54.704 -15.011 -23.576 1.00 20.00 ? ? ? ? ? . 100 TYR A O 56 ATOM 607 . N . GLY A 56 101 . -54.757 -13.083 -22.375 1.00 20.00 ? ? ? ? ? . 101 GLY A N 56 ATOM 608 . CA . GLY A 56 101 . -56.197 -12.920 -22.386 1.00 20.00 ? ? ? ? ? . 101 GLY A CA 56 ATOM 609 . C . GLY A 56 101 . -56.959 -14.062 -21.759 1.00 20.00 ? ? ? ? ? . 101 GLY A C 56 ATOM 610 . O . GLY A 56 101 . -58.069 -14.370 -22.210 1.00 20.00 ? ? ? ? ? . 101 GLY A O 56 ATOM 611 . N . GLY A 56 102 . -56.373 -14.670 -20.723 1.00 20.00 ? ? ? ? ? . 102 GLY A N 56 ATOM 612 . CA . GLY A 56 102 . -56.881 -15.892 -20.103 1.00 20.00 ? ? ? ? ? . 102 GLY A CA 56 ATOM 613 . C . GLY A 56 102 . -55.809 -16.976 -19.946 1.00 20.00 ? ? ? ? ? . 102 GLY A C 56 ATOM 614 . O . GLY A 56 102 . -54.618 -16.673 -20.027 1.00 20.00 ? ? ? ? ? . 102 GLY A O 56 ATOM 615 . N . PRO A 56 103 . -56.222 -18.237 -19.776 1.00 20.00 ? ? ? ? ? . 103 PRO A N 56 ATOM 616 . CA . PRO A 56 103 . -55.312 -19.322 -19.389 1.00 20.00 ? ? ? ? ? . 103 PRO A CA 56 ATOM 617 . CB . PRO A 56 103 . -56.286 -20.414 -18.911 1.00 20.00 ? ? ? ? ? . 103 PRO A CB 56 ATOM 618 . CG . PRO A 56 103 . -57.479 -20.237 -19.778 1.00 20.00 ? ? ? ? ? . 103 PRO A CG 56 ATOM 619 . CD . PRO A 56 103 . -57.599 -18.742 -19.989 1.00 20.00 ? ? ? ? ? . 103 PRO A CD 56 ATOM 620 . C . PRO A 56 103 . -54.477 -19.871 -20.548 1.00 20.00 ? ? ? ? ? . 103 PRO A C 56 ATOM 621 . O . PRO A 56 103 . -53.628 -20.707 -20.315 1.00 20.00 ? ? ? ? ? . 103 PRO A O 56 ATOM 622 . N . GLN A 56 104 . -54.687 -19.402 -21.771 1.00 20.00 ? ? ? ? ? . 104 GLN A N 56 ATOM 623 . CA . GLN A 56 104 . -54.049 -20.048 -22.912 1.00 20.00 ? ? ? ? ? . 104 GLN A CA 56 ATOM 624 . CB . GLN A 56 104 . -54.936 -19.927 -24.146 1.00 20.00 ? ? ? ? ? . 104 GLN A CB 56 ATOM 625 . CG . GLN A 56 104 . -54.439 -20.771 -25.309 1.00 20.00 ? ? ? ? ? . 104 GLN A CG 56 ATOM 626 . CD . GLN A 56 104 . -55.546 -21.182 -26.257 1.00 20.00 ? ? ? ? ? . 104 GLN A CD 56 ATOM 627 . OE1 . GLN A 56 104 . -55.673 -20.603 -27.348 1.00 20.00 ? ? ? ? ? . 104 GLN A OE1 56 ATOM 628 . NE2 . GLN A 56 104 . -56.355 -22.179 -25.852 1.00 20.00 ? ? ? ? ? . 104 GLN A NE2 56 ATOM 629 . C . GLN A 56 104 . -52.626 -19.556 -23.209 1.00 20.00 ? ? ? ? ? . 104 GLN A C 56 ATOM 630 . O . GLN A 56 104 . -52.372 -18.350 -23.260 1.00 20.00 ? ? ? ? ? . 104 GLN A O 56 ATOM 631 . N . HIS A 56 105 . -51.729 -20.519 -23.437 1.00 20.00 ? ? ? ? ? . 105 HIS A N 56 ATOM 632 . CA . HIS A 56 105 . -50.353 -20.278 -23.835 1.00 20.00 ? ? ? ? ? . 105 HIS A CA 56 ATOM 633 . CB . HIS A 56 105 . -49.597 -21.610 -23.886 1.00 20.00 ? ? ? ? ? . 105 HIS A CB 56 ATOM 634 . CG . HIS A 56 105 . -49.198 -22.134 -22.541 1.00 20.00 ? ? ? ? ? . 105 HIS A CG 56 ATOM 635 . ND1 . HIS A 56 105 . -48.009 -21.785 -21.925 1.00 20.00 ? ? ? ? ? . 105 HIS A ND1 56 ATOM 636 . CE1 . HIS A 56 105 . -47.920 -22.405 -20.762 1.00 20.00 ? ? ? ? ? . 105 HIS A CE1 56 ATOM 637 . NE2 . HIS A 56 105 . -49.014 -23.128 -20.592 1.00 20.00 ? ? ? ? ? . 105 HIS A NE2 56 ATOM 638 . CD2 . HIS A 56 105 . -49.829 -22.977 -21.690 1.00 20.00 ? ? ? ? ? . 105 HIS A CD2 56 ATOM 639 . C . HIS A 56 105 . -50.292 -19.670 -25.227 1.00 20.00 ? ? ? ? ? . 105 HIS A C 56 ATOM 640 . O . HIS A 56 105 . -51.020 -20.105 -26.111 1.00 20.00 ? ? ? ? ? . 105 HIS A O 56 ATOM 641 . N . ILE A 56 106 . -49.417 -18.689 -25.429 1.00 20.00 ? ? ? ? ? . 106 ILE A N 56 ATOM 642 . CA . ILE A 56 106 . -49.121 -18.201 -26.768 1.00 20.00 ? ? ? ? ? . 106 ILE A CA 56 ATOM 643 . CB . ILE A 56 106 . -48.372 -16.852 -26.721 1.00 20.00 ? ? ? ? ? . 106 ILE A CB 56 ATOM 644 . CG1 . ILE A 56 106 . -46.878 -17.026 -26.332 1.00 20.00 ? ? ? ? ? . 106 ILE A CG1 56 ATOM 645 . CD1 . ILE A 56 106 . -45.967 -15.814 -26.758 1.00 20.00 ? ? ? ? ? . 106 ILE A CD1 56 ATOM 646 . CG2 . ILE A 56 106 . -49.115 -15.899 -25.786 1.00 20.00 ? ? ? ? ? . 106 ILE A CG2 56 ATOM 647 . C . ILE A 56 106 . -48.323 -19.258 -27.536 1.00 20.00 ? ? ? ? ? . 106 ILE A C 56 ATOM 648 . O . ILE A 56 106 . -47.913 -20.246 -26.956 1.00 20.00 ? ? ? ? ? . 106 ILE A O 56 ATOM 649 . N . VAL A 56 107 . -48.111 -19.049 -28.835 1.00 20.00 ? ? ? ? ? . 107 VAL A N 56 ATOM 650 . CA . VAL A 56 107 . -47.429 -20.043 -29.657 1.00 20.00 ? ? ? ? ? . 107 VAL A CA 56 ATOM 651 . CB . VAL A 56 107 . -47.584 -19.716 -31.186 1.00 20.00 ? ? ? ? ? . 107 VAL A CB 56 ATOM 652 . CG1 . VAL A 56 107 . -46.660 -20.558 -32.047 1.00 20.00 ? ? ? ? ? . 107 VAL A CG1 56 ATOM 653 . CG2 . VAL A 56 107 . -49.070 -19.913 -31.618 1.00 20.00 ? ? ? ? ? . 107 VAL A CG2 56 ATOM 654 . C . VAL A 56 107 . -45.976 -20.126 -29.228 1.00 20.00 ? ? ? ? ? . 107 VAL A C 56 ATOM 655 . O . VAL A 56 107 . -45.269 -19.103 -29.207 1.00 20.00 ? ? ? ? ? . 107 VAL A O 56 ATOM 656 . N . GLY A 56 108 . -45.547 -21.328 -28.860 1.00 20.00 ? ? ? ? ? . 108 GLY A N 56 ATOM 657 . CA . GLY A 56 108 . -44.179 -21.584 -28.464 1.00 20.00 ? ? ? ? ? . 108 GLY A CA 56 ATOM 658 . C . GLY A 56 108 . -43.991 -21.599 -26.951 1.00 20.00 ? ? ? ? ? . 108 GLY A C 56 ATOM 659 . O . GLY A 56 108 . -42.895 -21.900 -26.477 1.00 20.00 ? ? ? ? ? . 108 GLY A O 56 ATOM 660 . N . SER A 56 109 . -45.034 -21.263 -26.194 1.00 20.00 ? ? ? ? ? . 109 SER A N 56 ATOM 661 . CA . SER A 56 109 . -44.955 -21.297 -24.740 1.00 20.00 ? ? ? ? ? . 109 SER A CA 56 ATOM 662 . CB . SER A 56 109 . -45.754 -20.172 -24.136 1.00 20.00 ? ? ? ? ? . 109 SER A CB 56 ATOM 663 . OG . SER A 56 109 . -45.867 -20.330 -22.722 1.00 20.00 ? ? ? ? ? . 109 SER A OG 56 ATOM 664 . C . SER A 56 109 . -45.510 -22.622 -24.222 1.00 20.00 ? ? ? ? ? . 109 SER A C 56 ATOM 665 . O . SER A 56 109 . -46.532 -23.055 -24.726 1.00 20.00 ? ? ? ? ? . 109 SER A O 56 ATOM 666 . N . PRO A 56 110 . -44.927 -23.214 -23.173 1.00 20.00 ? ? ? ? ? . 110 PRO A N 56 ATOM 667 . CA . PRO A 56 110 . -43.797 -22.643 -22.404 1.00 20.00 ? ? ? ? ? . 110 PRO A CA 56 ATOM 668 . CB . PRO A 56 110 . -43.803 -23.492 -21.100 1.00 20.00 ? ? ? ? ? . 110 PRO A CB 56 ATOM 669 . CG . PRO A 56 110 . -44.432 -24.824 -21.490 1.00 20.00 ? ? ? ? ? . 110 PRO A CG 56 ATOM 670 . CD . PRO A 56 110 . -45.401 -24.489 -22.600 1.00 20.00 ? ? ? ? ? . 110 PRO A CD 56 ATOM 671 . C . PRO A 56 110 . -42.430 -22.723 -23.077 1.00 20.00 ? ? ? ? ? . 110 PRO A C 56 ATOM 672 . O . PRO A 56 110 . -42.141 -23.772 -23.635 1.00 20.00 ? ? ? ? ? . 110 PRO A O 56 ATOM 673 . N . PHE A 56 111 . -41.630 -21.638 -23.062 1.00 20.00 ? ? ? ? ? . 111 PHE A N 56 ATOM 674 . CA . PHE A 56 111 . -40.259 -21.658 -23.587 1.00 20.00 ? ? ? ? ? . 111 PHE A CA 56 ATOM 675 . CB . PHE A 56 111 . -39.809 -20.234 -23.999 1.00 20.00 ? ? ? ? ? . 111 PHE A CB 56 ATOM 676 . CG . PHE A 56 111 . -40.718 -19.591 -25.010 1.00 20.00 ? ? ? ? ? . 111 PHE A CG 56 ATOM 677 . CD1 . PHE A 56 111 . -41.863 -18.917 -24.606 1.00 20.00 ? ? ? ? ? . 111 PHE A CD1 56 ATOM 678 . CE1 . PHE A 56 111 . -42.737 -18.331 -25.561 1.00 20.00 ? ? ? ? ? . 111 PHE A CE1 56 ATOM 679 . CZ . PHE A 56 111 . -42.465 -18.442 -26.899 1.00 20.00 ? ? ? ? ? . 111 PHE A CZ 56 ATOM 680 . CE2 . PHE A 56 111 . -41.348 -19.120 -27.326 1.00 20.00 ? ? ? ? ? . 111 PHE A CE2 56 ATOM 681 . CD2 . PHE A 56 111 . -40.465 -19.708 -26.384 1.00 20.00 ? ? ? ? ? . 111 PHE A CD2 56 ATOM 682 . C . PHE A 56 111 . -39.261 -22.252 -22.565 1.00 20.00 ? ? ? ? ? . 111 PHE A C 56 ATOM 683 . O . PHE A 56 111 . -39.357 -21.990 -21.351 1.00 20.00 ? ? ? ? ? . 111 PHE A O 56 ATOM 684 . N . LYS A 56 112 . -38.315 -23.046 -23.041 1.00 20.00 ? ? ? ? ? . 112 LYS A N 56 ATOM 685 . CA . LYS A 56 112 . -37.293 -23.620 -22.165 1.00 20.00 ? ? ? ? ? . 112 LYS A CA 56 ATOM 686 . CB . LYS A 56 112 . -37.074 -25.105 -22.469 1.00 20.00 ? ? ? ? ? . 112 LYS A CB 56 ATOM 687 . CG . LYS A 56 112 . -35.999 -25.801 -21.566 1.00 20.00 ? ? ? ? ? . 112 LYS A CG 56 ATOM 688 . CD . LYS A 56 112 . -36.508 -26.043 -20.139 1.00 20.00 ? ? ? ? ? . 112 LYS A CD 56 ATOM 689 . CE . LYS A 56 112 . -37.025 -27.487 -19.928 1.00 20.00 ? ? ? ? ? . 112 LYS A CE 56 ATOM 690 . NZ . LYS A 56 112 . -37.353 -27.726 -18.447 1.00 20.00 ? ? ? ? ? . 112 LYS A NZ 56 ATOM 691 . C . LYS A 56 112 . -36.007 -22.862 -22.372 1.00 20.00 ? ? ? ? ? . 112 LYS A C 56 ATOM 692 . O . LYS A 56 112 . -35.487 -22.834 -23.459 1.00 20.00 ? ? ? ? ? . 112 LYS A O 56 ATOM 693 . N . ALA A 56 113 . -35.511 -22.208 -21.333 1.00 20.00 ? ? ? ? ? . 113 ALA A N 56 ATOM 694 . CA . ALA A 56 113 . -34.245 -21.491 -21.466 1.00 20.00 ? ? ? ? ? . 113 ALA A CA 56 ATOM 695 . CB . ALA A 56 113 . -34.370 -20.070 -20.991 1.00 20.00 ? ? ? ? ? . 113 ALA A CB 56 ATOM 696 . C . ALA A 56 113 . -33.196 -22.246 -20.656 1.00 20.00 ? ? ? ? ? . 113 ALA A C 56 ATOM 697 . O . ALA A 56 113 . -33.469 -22.717 -19.539 1.00 20.00 ? ? ? ? ? . 113 ALA A O 56 ATOM 698 . N . LYS A 56 114 . -32.010 -22.365 -21.233 1.00 20.00 ? ? ? ? ? . 114 LYS A N 56 ATOM 699 . CA . LYS A 56 114 . -30.915 -23.084 -20.605 1.00 20.00 ? ? ? ? ? . 114 LYS A CA 56 ATOM 700 . CB . LYS A 56 114 . -30.237 -23.971 -21.663 1.00 20.00 ? ? ? ? ? . 114 LYS A CB 56 ATOM 701 . CG . LYS A 56 114 . -30.002 -25.389 -21.188 1.00 20.00 ? ? ? ? ? . 114 LYS A CG 56 ATOM 702 . CD . LYS A 56 114 . -28.927 -25.455 -20.092 1.00 20.00 ? ? ? ? ? . 114 LYS A CD 56 ATOM 703 . CE . LYS A 56 114 . -28.696 -26.898 -19.607 1.00 20.00 ? ? ? ? ? . 114 LYS A CE 56 ATOM 704 . NZ . LYS A 56 114 . -29.823 -27.390 -18.737 1.00 20.00 ? ? ? ? ? . 114 LYS A NZ 56 ATOM 705 . C . LYS A 56 114 . -29.920 -22.078 -20.073 1.00 20.00 ? ? ? ? ? . 114 LYS A C 56 ATOM 706 . O . LYS A 56 114 . -29.397 -21.251 -20.825 1.00 20.00 ? ? ? ? ? . 114 LYS A O 56 ATOM 707 . N . VAL A 56 115 . -29.662 -22.127 -18.779 1.00 20.00 ? ? ? ? ? . 115 VAL A N 56 ATOM 708 . CA . VAL A 56 115 . -28.780 -21.145 -18.150 1.00 20.00 ? ? ? ? ? . 115 VAL A CA 56 ATOM 709 . CB . VAL A 56 115 . -29.484 -20.375 -16.981 1.00 20.00 ? ? ? ? ? . 115 VAL A CB 56 ATOM 710 . CG1 . VAL A 56 115 . -28.497 -19.439 -16.255 1.00 20.00 ? ? ? ? ? . 115 VAL A CG1 56 ATOM 711 . CG2 . VAL A 56 115 . -30.698 -19.547 -17.497 1.00 20.00 ? ? ? ? ? . 115 VAL A CG2 56 ATOM 712 . C . VAL A 56 115 . -27.553 -21.886 -17.624 1.00 20.00 ? ? ? ? ? . 115 VAL A C 56 ATOM 713 . O . VAL A 56 115 . -27.681 -22.947 -16.990 1.00 20.00 ? ? ? ? ? . 115 VAL A O 56 ATOM 714 . N . THR A 56 116 . -26.380 -21.318 -17.903 1.00 20.00 ? ? ? ? ? . 116 THR A N 56 ATOM 715 . CA . THR A 56 116 . -25.108 -21.854 -17.439 1.00 20.00 ? ? ? ? ? . 116 THR A CA 56 ATOM 716 . CB . THR A 56 116 . -24.142 -22.013 -18.626 1.00 20.00 ? ? ? ? ? . 116 THR A CB 56 ATOM 717 . OG1 . THR A 56 116 . -23.907 -20.731 -19.217 1.00 20.00 ? ? ? ? ? . 116 THR A OG1 56 ATOM 718 . CG2 . THR A 56 116 . -24.794 -22.797 -19.754 1.00 20.00 ? ? ? ? ? . 116 THR A CG2 56 ATOM 719 . C . THR A 56 116 . -24.472 -20.895 -16.444 1.00 20.00 ? ? ? ? ? . 116 THR A C 56 ATOM 720 . O . THR A 56 116 . -24.922 -19.750 -16.297 1.00 20.00 ? ? ? ? ? . 116 THR A O 56 ATOM 721 . N . GLY A 56 117 . -23.411 -21.362 -15.783 1.00 20.00 ? ? ? ? ? . 117 GLY A N 56 ATOM 722 . CA . GLY A 56 117 . -22.564 -20.523 -14.937 1.00 20.00 ? ? ? ? ? . 117 GLY A CA 56 ATOM 723 . C . GLY A 56 117 . -22.717 -21.016 -13.517 1.00 20.00 ? ? ? ? ? . 117 GLY A C 56 ATOM 724 . O . GLY A 56 117 . -23.492 -21.953 -13.283 1.00 20.00 ? ? ? ? ? . 117 GLY A O 56 ATOM 725 . N . PRO A 56 118 . -21.993 -20.426 -12.569 1.00 20.00 ? ? ? ? ? . 118 PRO A N 56 ATOM 726 . CA . PRO A 56 118 . -22.090 -20.857 -11.166 1.00 20.00 ? ? ? ? ? . 118 PRO A CA 56 ATOM 727 . CB . PRO A 56 118 . -21.049 -19.980 -10.451 1.00 20.00 ? ? ? ? ? . 118 PRO A CB 56 ATOM 728 . CG . PRO A 56 118 . -20.081 -19.538 -11.569 1.00 20.00 ? ? ? ? ? . 118 PRO A CG 56 ATOM 729 . CD . PRO A 56 118 . -21.010 -19.337 -12.757 1.00 20.00 ? ? ? ? ? . 118 PRO A CD 56 ATOM 730 . C . PRO A 56 118 . -23.470 -20.586 -10.546 1.00 20.00 ? ? ? ? ? . 118 PRO A C 56 ATOM 731 . O . PRO A 56 118 . -24.090 -19.565 -10.873 1.00 20.00 ? ? ? ? ? . 118 PRO A O 56 ATOM 732 . N . ARG A 56 119 . -23.920 -21.472 -9.658 1.00 20.00 ? ? ? ? ? . 119 ARG A N 56 ATOM 733 . CA . ARG A 56 119 . -24.968 -21.120 -8.707 1.00 20.00 ? ? ? ? ? . 119 ARG A CA 56 ATOM 734 . CB . ARG A 56 119 . -25.457 -22.376 -7.927 1.00 20.00 ? ? ? ? ? . 119 ARG A CB 56 ATOM 735 . CG . ARG A 56 119 . -26.518 -22.056 -6.861 1.00 20.00 ? ? ? ? ? . 119 ARG A CG 56 ATOM 736 . CD . ARG A 56 119 . -27.396 -23.257 -6.407 1.00 20.00 ? ? ? ? ? . 119 ARG A CD 56 ATOM 737 . NE . ARG A 56 119 . -28.718 -22.753 -5.981 1.00 20.00 ? ? ? ? ? . 119 ARG A NE 56 ATOM 738 . CZ . ARG A 56 119 . -29.906 -23.063 -6.537 1.00 20.00 ? ? ? ? ? . 119 ARG A CZ 56 ATOM 739 . NH1 . ARG A 56 119 . -30.026 -23.924 -7.545 1.00 20.00 ? ? ? ? ? . 119 ARG A NH1 56 ATOM 740 . NH2 . ARG A 56 119 . -31.007 -22.508 -6.045 1.00 20.00 ? ? ? ? ? . 119 ARG A NH2 56 ATOM 741 . C . ARG A 56 119 . -24.490 -19.998 -7.755 1.00 20.00 ? ? ? ? ? . 119 ARG A C 56 ATOM 742 . O . ARG A 56 119 . -23.463 -20.150 -7.048 1.00 20.00 ? ? ? ? ? . 119 ARG A O 56 ATOM 743 . N . LEU A 56 120 . -25.213 -18.879 -7.731 1.00 20.00 ? ? ? ? ? . 120 LEU A N 56 ATOM 744 . CA . LEU A 56 120 . -24.797 -17.709 -6.948 1.00 20.00 ? ? ? ? ? . 120 LEU A CA 56 ATOM 745 . CB . LEU A 56 120 . -24.949 -16.420 -7.781 1.00 20.00 ? ? ? ? ? . 120 LEU A CB 56 ATOM 746 . CG . LEU A 56 120 . -24.235 -16.455 -9.147 1.00 20.00 ? ? ? ? ? . 120 LEU A CG 56 ATOM 747 . CD1 . LEU A 56 120 . -24.557 -15.249 -10.002 1.00 20.00 ? ? ? ? ? . 120 LEU A CD1 56 ATOM 748 . CD2 . LEU A 56 120 . -22.745 -16.543 -8.956 1.00 20.00 ? ? ? ? ? . 120 LEU A CD2 56 ATOM 749 . C . LEU A 56 120 . -25.613 -17.611 -5.676 1.00 20.00 ? ? ? ? ? . 120 LEU A C 56 ATOM 750 . O . LEU A 56 120 . -26.823 -17.685 -5.748 1.00 20.00 ? ? ? ? ? . 120 LEU A O 56 ATOM 751 . N . SER A 56 121 . -24.972 -17.439 -4.520 1.00 20.00 ? ? ? ? ? . 121 SER A N 56 ATOM 752 . CA . SER A 56 121 . -25.707 -17.354 -3.249 1.00 20.00 ? ? ? ? ? . 121 SER A CA 56 ATOM 753 . CB . SER A 56 121 . -25.833 -18.748 -2.624 1.00 20.00 ? ? ? ? ? . 121 SER A CB 56 ATOM 754 . OG . SER A 56 121 . -24.540 -19.288 -2.358 1.00 20.00 ? ? ? ? ? . 121 SER A OG 56 ATOM 755 . C . SER A 56 121 . -25.088 -16.395 -2.226 1.00 20.00 ? ? ? ? ? . 121 SER A C 56 ATOM 756 . O . SER A 56 121 . -24.004 -15.825 -2.439 1.00 20.00 ? ? ? ? ? . 121 SER A O 56 ATOM 757 . OXT . SER A 56 121 . -24.004 -15.825 -2.439 1.00 20.00 ? ? ? ? ? . 121 SER A OXT 56 ATOM 758 . NI . NI A 56 122 . -45.444 -5.860 -20.018 1.00 20.00 ? ? ? ? ? . 122 NI A NI 56 ATOM 759 . N3 . IMD A 56 1 . -47.857 -8.159 -17.772 1.00 20.00 ? ? ? ? ? . 1 IMD A N3 56 ATOM 760 . C4 . IMD A 56 1 . -46.823 -9.029 -17.738 1.00 20.00 ? ? ? ? ? . 1 IMD A C4 56 ATOM 761 . C5 . IMD A 56 1 . -45.819 -8.472 -18.535 1.00 20.00 ? ? ? ? ? . 1 IMD A C5 56 ATOM 762 . C2 . IMD A 56 1 . -47.537 -7.116 -18.568 1.00 20.00 ? ? ? ? ? . 1 IMD A C2 56 ATOM 763 . N1 . IMD A 56 1 . -46.274 -7.296 -19.037 1.00 20.00 ? ? ? ? ? . 1 IMD A N1 56 ATOM 764 . N . ALA A 56 166 . 61.282 12.025 -24.562 1.00 20.00 ? ? ? ? ? . 166 ALA A N 56 ATOM 765 . CA . ALA A 56 166 . 60.396 10.973 -23.987 1.00 20.00 ? ? ? ? ? . 166 ALA A CA 56 ATOM 766 . CB . ALA A 56 166 . 60.128 11.263 -22.487 1.00 20.00 ? ? ? ? ? . 166 ALA A CB 56 ATOM 767 . C . ALA A 56 166 . 59.078 10.874 -24.746 1.00 20.00 ? ? ? ? ? . 166 ALA A C 56 ATOM 768 . O . ALA A 56 166 . 58.013 10.932 -24.119 1.00 20.00 ? ? ? ? ? . 166 ALA A O 56 ATOM 769 . N . GLY A 56 167 . 59.134 10.716 -26.074 1.00 20.00 ? ? ? ? ? . 167 GLY A N 56 ATOM 770 . CA . GLY A 56 167 . 57.920 10.708 -26.898 1.00 20.00 ? ? ? ? ? . 167 GLY A CA 56 ATOM 771 . C . GLY A 56 167 . 57.541 12.097 -27.389 1.00 20.00 ? ? ? ? ? . 167 GLY A C 56 ATOM 772 . O . GLY A 56 167 . 58.084 13.072 -26.873 1.00 20.00 ? ? ? ? ? . 167 GLY A O 56 ATOM 773 . N . ASP A 56 168 . 56.601 12.185 -28.348 1.00 20.00 ? ? ? ? ? . 168 ASP A N 56 ATOM 774 . CA . ASP A 56 168 . 56.269 13.418 -29.070 1.00 20.00 ? ? ? ? ? . 168 ASP A CA 56 ATOM 775 . CB . ASP A 56 168 . 56.601 13.244 -30.564 1.00 20.00 ? ? ? ? ? . 168 ASP A CB 56 ATOM 776 . CG . ASP A 56 168 . 56.344 14.508 -31.383 1.00 20.00 ? ? ? ? ? . 168 ASP A CG 56 ATOM 777 . OD1 . ASP A 56 168 . 55.771 15.482 -30.837 1.00 20.00 ? ? ? ? ? . 168 ASP A OD1 56 ATOM 778 . OD2 . ASP A 56 168 . 56.665 14.620 -32.593 1.00 20.00 ? ? ? ? ? . 168 ASP A OD2 56 ATOM 779 . C . ASP A 56 168 . 54.803 13.880 -28.894 1.00 20.00 ? ? ? ? ? . 168 ASP A C 56 ATOM 780 . O . ASP A 56 168 . 53.895 13.311 -29.492 1.00 20.00 ? ? ? ? ? . 168 ASP A O 56 ATOM 781 . N . PRO A 56 169 . 54.576 14.915 -28.079 1.00 20.00 ? ? ? ? ? . 169 PRO A N 56 ATOM 782 . CA . PRO A 56 169 . 53.207 15.377 -27.790 1.00 20.00 ? ? ? ? ? . 169 PRO A CA 56 ATOM 783 . CB . PRO A 56 169 . 53.406 16.530 -26.778 1.00 20.00 ? ? ? ? ? . 169 PRO A CB 56 ATOM 784 . CG . PRO A 56 169 . 54.870 16.904 -26.835 1.00 20.00 ? ? ? ? ? . 169 PRO A CG 56 ATOM 785 . CD . PRO A 56 169 . 55.604 15.675 -27.341 1.00 20.00 ? ? ? ? ? . 169 PRO A CD 56 ATOM 786 . C . PRO A 56 169 . 52.478 15.870 -29.046 1.00 20.00 ? ? ? ? ? . 169 PRO A C 56 ATOM 787 . O . PRO A 56 169 . 51.250 15.871 -29.093 1.00 20.00 ? ? ? ? ? . 169 PRO A O 56 ATOM 788 . N . GLY A 56 170 . 53.251 16.263 -30.056 1.00 20.00 ? ? ? ? ? . 170 GLY A N 56 ATOM 789 . CA . GLY A 56 170 . 52.704 16.749 -31.299 1.00 20.00 ? ? ? ? ? . 170 GLY A CA 56 ATOM 790 . C . GLY A 56 170 . 51.997 15.664 -32.082 1.00 20.00 ? ? ? ? ? . 170 GLY A C 56 ATOM 791 . O . GLY A 56 170 . 51.222 15.968 -32.977 1.00 20.00 ? ? ? ? ? . 170 GLY A O 56 ATOM 792 . N . LEU A 56 171 . 52.256 14.397 -31.755 1.00 20.00 ? ? ? ? ? . 171 LEU A N 56 ATOM 793 . CA . LEU A 56 171 . 51.633 13.305 -32.480 1.00 20.00 ? ? ? ? ? . 171 LEU A CA 56 ATOM 794 . CB . LEU A 56 171 . 52.675 12.228 -32.818 1.00 20.00 ? ? ? ? ? . 171 LEU A CB 56 ATOM 795 . CG . LEU A 56 171 . 53.235 12.286 -34.251 1.00 20.00 ? ? ? ? ? . 171 LEU A CG 56 ATOM 796 . CD1 . LEU A 56 171 . 52.140 12.009 -35.249 1.00 20.00 ? ? ? ? ? . 171 LEU A CD1 56 ATOM 797 . CD2 . LEU A 56 171 . 53.862 13.649 -34.530 1.00 20.00 ? ? ? ? ? . 171 LEU A CD2 56 ATOM 798 . C . LEU A 56 171 . 50.478 12.703 -31.690 1.00 20.00 ? ? ? ? ? . 171 LEU A C 56 ATOM 799 . O . LEU A 56 171 . 49.920 11.676 -32.088 1.00 20.00 ? ? ? ? ? . 171 LEU A O 56 ATOM 800 . N . VAL A 56 172 . 50.139 13.330 -30.556 1.00 20.00 ? ? ? ? ? . 172 VAL A N 56 ATOM 801 . CA . VAL A 56 172 . 49.022 12.838 -29.738 1.00 20.00 ? ? ? ? ? . 172 VAL A CA 56 ATOM 802 . CB . VAL A 56 172 . 49.251 13.093 -28.261 1.00 20.00 ? ? ? ? ? . 172 VAL A CB 56 ATOM 803 . CG1 . VAL A 56 172 . 48.042 12.597 -27.459 1.00 20.00 ? ? ? ? ? . 172 VAL A CG1 56 ATOM 804 . CG2 . VAL A 56 172 . 50.552 12.387 -27.801 1.00 20.00 ? ? ? ? ? . 172 VAL A CG2 56 ATOM 805 . C . VAL A 56 172 . 47.712 13.478 -30.174 1.00 20.00 ? ? ? ? ? . 172 VAL A C 56 ATOM 806 . O . VAL A 56 172 . 47.618 14.714 -30.259 1.00 20.00 ? ? ? ? ? . 172 VAL A O 56 ATOM 807 . N . SER A 56 173 . 46.713 12.657 -30.467 1.00 20.00 ? ? ? ? ? . 173 SER A N 56 ATOM 808 . CA . SER A 56 173 . 45.413 13.221 -30.762 1.00 20.00 ? ? ? ? ? . 173 SER A CA 56 ATOM 809 . CB . SER A 56 173 . 44.951 12.874 -32.178 1.00 20.00 ? ? ? ? ? . 173 SER A CB 56 ATOM 810 . OG . SER A 56 173 . 44.697 11.488 -32.310 1.00 20.00 ? ? ? ? ? . 173 SER A OG 56 ATOM 811 . C . SER A 56 173 . 44.357 12.853 -29.717 1.00 20.00 ? ? ? ? ? . 173 SER A C 56 ATOM 812 . O . SER A 56 173 . 44.414 11.775 -29.090 1.00 20.00 ? ? ? ? ? . 173 SER A O 56 ATOM 813 . N . ALA A 56 174 . 43.391 13.751 -29.539 1.00 20.00 ? ? ? ? ? . 174 ALA A N 56 ATOM 814 . CA . ALA A 56 174 . 42.312 13.508 -28.592 1.00 20.00 ? ? ? ? ? . 174 ALA A CA 56 ATOM 815 . CB . ALA A 56 174 . 42.533 14.315 -27.299 1.00 20.00 ? ? ? ? ? . 174 ALA A CB 56 ATOM 816 . C . ALA A 56 174 . 40.990 13.878 -29.234 1.00 20.00 ? ? ? ? ? . 174 ALA A C 56 ATOM 817 . O . ALA A 56 174 . 40.934 14.850 -30.003 1.00 20.00 ? ? ? ? ? . 174 ALA A O 56 ATOM 818 . N . TYR A 56 175 . 39.930 13.115 -28.951 1.00 20.00 ? ? ? ? ? . 175 TYR A N 56 ATOM 819 . CA . TYR A 56 175 . 38.602 13.472 -29.483 1.00 20.00 ? ? ? ? ? . 175 TYR A CA 56 ATOM 820 . CB . TYR A 56 175 . 38.485 13.026 -30.947 1.00 20.00 ? ? ? ? ? . 175 TYR A CB 56 ATOM 821 . CG . TYR A 56 175 . 38.587 11.533 -31.093 1.00 20.00 ? ? ? ? ? . 175 TYR A CG 56 ATOM 822 . CD1 . TYR A 56 175 . 37.435 10.725 -31.040 1.00 20.00 ? ? ? ? ? . 175 TYR A CD1 56 ATOM 823 . CE1 . TYR A 56 175 . 37.516 9.329 -31.143 1.00 20.00 ? ? ? ? ? . 175 TYR A CE1 56 ATOM 824 . CZ . TYR A 56 175 . 38.756 8.748 -31.301 1.00 20.00 ? ? ? ? ? . 175 TYR A CZ 56 ATOM 825 . OH . TYR A 56 175 . 38.843 7.382 -31.423 1.00 20.00 ? ? ? ? ? . 175 TYR A OH 56 ATOM 826 . CE2 . TYR A 56 175 . 39.914 9.526 -31.353 1.00 20.00 ? ? ? ? ? . 175 TYR A CE2 56 ATOM 827 . CD2 . TYR A 56 175 . 39.822 10.918 -31.247 1.00 20.00 ? ? ? ? ? . 175 TYR A CD2 56 ATOM 828 . C . TYR A 56 175 . 37.483 12.850 -28.653 1.00 20.00 ? ? ? ? ? . 175 TYR A C 56 ATOM 829 . O . TYR A 56 175 . 37.691 11.866 -27.957 1.00 20.00 ? ? ? ? ? . 175 TYR A O 56 ATOM 830 . N . GLY A 56 176 . 36.291 13.430 -28.750 1.00 20.00 ? ? ? ? ? . 176 GLY A N 56 ATOM 831 . CA . GLY A 56 176 . 35.092 12.828 -28.196 1.00 20.00 ? ? ? ? ? . 176 GLY A CA 56 ATOM 832 . C . GLY A 56 176 . 34.282 13.840 -27.418 1.00 20.00 ? ? ? ? ? . 176 GLY A C 56 ATOM 833 . O . GLY A 56 176 . 34.773 14.930 -27.083 1.00 20.00 ? ? ? ? ? . 176 GLY A O 56 ATOM 834 . N . PRO A 56 177 . 33.038 13.473 -27.110 1.00 20.00 ? ? ? ? ? . 177 PRO A N 56 ATOM 835 . CA . PRO A 56 177 . 32.076 14.421 -26.544 1.00 20.00 ? ? ? ? ? . 177 PRO A CA 56 ATOM 836 . CB . PRO A 56 177 . 30.801 13.584 -26.331 1.00 20.00 ? ? ? ? ? . 177 PRO A CB 56 ATOM 837 . CG . PRO A 56 177 . 31.231 12.146 -26.433 1.00 20.00 ? ? ? ? ? . 177 PRO A CG 56 ATOM 838 . CD . PRO A 56 177 . 32.481 12.114 -27.279 1.00 20.00 ? ? ? ? ? . 177 PRO A CD 56 ATOM 839 . C . PRO A 56 177 . 32.552 14.996 -25.212 1.00 20.00 ? ? ? ? ? . 177 PRO A C 56 ATOM 840 . O . PRO A 56 177 . 32.275 16.177 -24.936 1.00 20.00 ? ? ? ? ? . 177 PRO A O 56 ATOM 841 . N . GLY A 56 178 . 33.293 14.197 -24.433 1.00 20.00 ? ? ? ? ? . 178 GLY A N 56 ATOM 842 . CA . GLY A 56 178 . 33.720 14.599 -23.107 1.00 20.00 ? ? ? ? ? . 178 GLY A CA 56 ATOM 843 . C . GLY A 56 178 . 34.670 15.778 -23.126 1.00 20.00 ? ? ? ? ? . 178 GLY A C 56 ATOM 844 . O . GLY A 56 178 . 34.862 16.413 -22.107 1.00 20.00 ? ? ? ? ? . 178 GLY A O 56 ATOM 845 . N . LEU A 56 179 . 35.296 16.057 -24.267 1.00 20.00 ? ? ? ? ? . 179 LEU A N 56 ATOM 846 . CA . LEU A 56 179 . 36.206 17.193 -24.383 1.00 20.00 ? ? ? ? ? . 179 LEU A CA 56 ATOM 847 . CB . LEU A 56 179 . 37.124 17.007 -25.603 1.00 20.00 ? ? ? ? ? . 179 LEU A CB 56 ATOM 848 . CG . LEU A 56 179 . 38.216 15.937 -25.651 1.00 20.00 ? ? ? ? ? . 179 LEU A CG 56 ATOM 849 . CD1 . LEU A 56 179 . 38.810 15.942 -27.059 1.00 20.00 ? ? ? ? ? . 179 LEU A CD1 56 ATOM 850 . CD2 . LEU A 56 179 . 39.301 16.215 -24.602 1.00 20.00 ? ? ? ? ? . 179 LEU A CD2 56 ATOM 851 . C . LEU A 56 179 . 35.441 18.533 -24.515 1.00 20.00 ? ? ? ? ? . 179 LEU A C 56 ATOM 852 . O . LEU A 56 179 . 36.007 19.620 -24.315 1.00 20.00 ? ? ? ? ? . 179 LEU A O 56 ATOM 853 . N . GLU A 56 180 . 34.156 18.448 -24.828 1.00 20.00 ? ? ? ? ? . 180 GLU A N 56 ATOM 854 . CA . GLU A 56 180 . 33.352 19.630 -25.117 1.00 20.00 ? ? ? ? ? . 180 GLU A CA 56 ATOM 855 . CB . GLU A 56 180 . 32.644 19.422 -26.461 1.00 20.00 ? ? ? ? ? . 180 GLU A CB 56 ATOM 856 . CG . GLU A 56 180 . 33.555 19.615 -27.659 1.00 20.00 ? ? ? ? ? . 180 GLU A CG 56 ATOM 857 . CD . GLU A 56 180 . 32.777 19.994 -28.910 1.00 20.00 ? ? ? ? ? . 180 GLU A CD 56 ATOM 858 . OE1 . GLU A 56 180 . 31.858 19.212 -29.300 1.00 20.00 ? ? ? ? ? . 180 GLU A OE1 56 ATOM 859 . OE2 . GLU A 56 180 . 33.083 21.086 -29.495 1.00 20.00 ? ? ? ? ? . 180 GLU A OE2 56 ATOM 860 . C . GLU A 56 180 . 32.317 19.932 -24.036 1.00 20.00 ? ? ? ? ? . 180 GLU A C 56 ATOM 861 . O . GLU A 56 180 . 31.842 21.068 -23.889 1.00 20.00 ? ? ? ? ? . 180 GLU A O 56 ATOM 862 . N . GLY A 56 181 . 31.929 18.914 -23.287 1.00 20.00 ? ? ? ? ? . 181 GLY A N 56 ATOM 863 . CA . GLY A 56 181 . 30.809 19.107 -22.380 1.00 20.00 ? ? ? ? ? . 181 GLY A CA 56 ATOM 864 . C . GLY A 56 181 . 30.294 17.864 -21.720 1.00 20.00 ? ? ? ? ? . 181 GLY A C 56 ATOM 865 . O . GLY A 56 181 . 30.889 16.806 -21.849 1.00 20.00 ? ? ? ? ? . 181 GLY A O 56 ATOM 866 . N . GLY A 56 182 . 29.162 18.008 -21.030 1.00 20.00 ? ? ? ? ? . 182 GLY A N 56 ATOM 867 . CA . GLY A 56 182 . 28.463 16.889 -20.426 1.00 20.00 ? ? ? ? ? . 182 GLY A CA 56 ATOM 868 . C . GLY A 56 182 . 27.432 17.466 -19.477 1.00 20.00 ? ? ? ? ? . 182 GLY A C 56 ATOM 869 . O . GLY A 56 182 . 27.171 18.652 -19.529 1.00 20.00 ? ? ? ? ? . 182 GLY A O 56 ATOM 870 . N . THR A 56 183 . 26.851 16.626 -18.620 1.00 20.00 ? ? ? ? ? . 183 THR A N 56 ATOM 871 . CA . THR A 56 183 . 25.817 17.079 -17.698 1.00 20.00 ? ? ? ? ? . 183 THR A CA 56 ATOM 872 . CB . THR A 56 183 . 24.361 16.745 -18.201 1.00 20.00 ? ? ? ? ? . 183 THR A CB 56 ATOM 873 . OG1 . THR A 56 183 . 24.084 15.370 -18.021 1.00 20.00 ? ? ? ? ? . 183 THR A OG1 56 ATOM 874 . CG2 . THR A 56 183 . 24.220 16.873 -19.701 1.00 20.00 ? ? ? ? ? . 183 THR A CG2 56 ATOM 875 . C . THR A 56 183 . 26.076 16.444 -16.365 1.00 20.00 ? ? ? ? ? . 183 THR A C 56 ATOM 876 . O . THR A 56 183 . 26.652 15.342 -16.314 1.00 20.00 ? ? ? ? ? . 183 THR A O 56 ATOM 877 . N . THR A 56 184 . 25.651 17.112 -15.277 1.00 20.00 ? ? ? ? ? . 184 THR A N 56 ATOM 878 . CA . THR A 56 184 . 26.104 16.693 -13.935 1.00 20.00 ? ? ? ? ? . 184 THR A CA 56 ATOM 879 . CB . THR A 56 184 . 25.693 17.706 -12.838 1.00 20.00 ? ? ? ? ? . 184 THR A CB 56 ATOM 880 . OG1 . THR A 56 184 . 24.268 17.913 -12.893 1.00 20.00 ? ? ? ? ? . 184 THR A OG1 56 ATOM 881 . CG2 . THR A 56 184 . 26.236 19.078 -13.190 1.00 20.00 ? ? ? ? ? . 184 THR A CG2 56 ATOM 882 . C . THR A 56 184 . 25.541 15.308 -13.614 1.00 20.00 ? ? ? ? ? . 184 THR A C 56 ATOM 883 . O . THR A 56 184 . 24.424 15.001 -14.011 1.00 20.00 ? ? ? ? ? . 184 THR A O 56 ATOM 884 . N . GLY A 56 185 . 26.328 14.483 -12.938 1.00 20.00 ? ? ? ? ? . 185 GLY A N 56 ATOM 885 . CA . GLY A 56 185 . 25.880 13.160 -12.572 1.00 20.00 ? ? ? ? ? . 185 GLY A CA 56 ATOM 886 . C . GLY A 56 185 . 25.891 12.148 -13.711 1.00 20.00 ? ? ? ? ? . 185 GLY A C 56 ATOM 887 . O . GLY A 56 185 . 25.569 11.002 -13.487 1.00 20.00 ? ? ? ? ? . 185 GLY A O 56 ATOM 888 . N . VAL A 56 186 . 26.247 12.554 -14.923 1.00 20.00 ? ? ? ? ? . 186 VAL A N 56 ATOM 889 . CA . VAL A 56 186 . 26.278 11.616 -16.063 1.00 20.00 ? ? ? ? ? . 186 VAL A CA 56 ATOM 890 . CB . VAL A 56 186 . 25.378 12.116 -17.220 1.00 20.00 ? ? ? ? ? . 186 VAL A CB 56 ATOM 891 . CG1 . VAL A 56 186 . 25.462 11.135 -18.463 1.00 20.00 ? ? ? ? ? . 186 VAL A CG1 56 ATOM 892 . CG2 . VAL A 56 186 . 23.884 12.260 -16.740 1.00 20.00 ? ? ? ? ? . 186 VAL A CG2 56 ATOM 893 . C . VAL A 56 186 . 27.719 11.517 -16.557 1.00 20.00 ? ? ? ? ? . 186 VAL A C 56 ATOM 894 . O . VAL A 56 186 . 28.389 12.526 -16.632 1.00 20.00 ? ? ? ? ? . 186 VAL A O 56 ATOM 895 . N . SER A 56 187 . 28.208 10.335 -16.925 1.00 20.00 ? ? ? ? ? . 187 SER A N 56 ATOM 896 . CA . SER A 56 187 . 29.616 10.261 -17.327 1.00 20.00 ? ? ? ? ? . 187 SER A CA 56 ATOM 897 . CB . SER A 56 187 . 30.144 8.832 -17.224 1.00 20.00 ? ? ? ? ? . 187 SER A CB 56 ATOM 898 . OG . SER A 56 187 . 29.519 8.039 -18.220 1.00 20.00 ? ? ? ? ? . 187 SER A OG 56 ATOM 899 . C . SER A 56 187 . 29.840 10.816 -18.751 1.00 20.00 ? ? ? ? ? . 187 SER A C 56 ATOM 900 . O . SER A 56 187 . 28.962 10.722 -19.603 1.00 20.00 ? ? ? ? ? . 187 SER A O 56 ATOM 901 . N . SER A 56 188 . 31.009 11.393 -18.980 1.00 20.00 ? ? ? ? ? . 188 SER A N 56 ATOM 902 . CA . SER A 56 188 . 31.442 11.836 -20.305 1.00 20.00 ? ? ? ? ? . 188 SER A CA 56 ATOM 903 . CB . SER A 56 188 . 31.870 13.296 -20.238 1.00 20.00 ? ? ? ? ? . 188 SER A CB 56 ATOM 904 . OG . SER A 56 188 . 30.818 14.160 -19.866 1.00 20.00 ? ? ? ? ? . 188 SER A OG 56 ATOM 905 . C . SER A 56 188 . 32.695 11.048 -20.643 1.00 20.00 ? ? ? ? ? . 188 SER A C 56 ATOM 906 . O . SER A 56 188 . 33.396 10.598 -19.745 1.00 20.00 ? ? ? ? ? . 188 SER A O 56 ATOM 907 . N . GLU A 56 189 . 33.012 10.916 -21.924 1.00 20.00 ? ? ? ? ? . 189 GLU A N 56 ATOM 908 . CA . GLU A 56 189 . 34.144 10.104 -22.339 1.00 20.00 ? ? ? ? ? . 189 GLU A CA 56 ATOM 909 . CB . GLU A 56 189 . 33.634 8.699 -22.725 1.00 20.00 ? ? ? ? ? . 189 GLU A CB 56 ATOM 910 . CG . GLU A 56 189 . 34.641 7.844 -23.461 1.00 20.00 ? ? ? ? ? . 189 GLU A CG 56 ATOM 911 . CD . GLU A 56 189 . 34.009 6.622 -24.123 1.00 20.00 ? ? ? ? ? . 189 GLU A CD 56 ATOM 912 . OE1 . GLU A 56 189 . 33.562 5.687 -23.389 1.00 20.00 ? ? ? ? ? . 189 GLU A OE1 56 ATOM 913 . OE2 . GLU A 56 189 . 33.981 6.594 -25.397 1.00 20.00 ? ? ? ? ? . 189 GLU A OE2 56 ATOM 914 . C . GLU A 56 189 . 34.898 10.776 -23.494 1.00 20.00 ? ? ? ? ? . 189 GLU A C 56 ATOM 915 . O . GLU A 56 189 . 34.321 11.499 -24.300 1.00 20.00 ? ? ? ? ? . 189 GLU A O 56 ATOM 916 . N . PHE A 56 190 . 36.196 10.552 -23.568 1.00 20.00 ? ? ? ? ? . 190 PHE A N 56 ATOM 917 . CA . PHE A 56 190 . 36.942 10.961 -24.734 1.00 20.00 ? ? ? ? ? . 190 PHE A CA 56 ATOM 918 . CB . PHE A 56 190 . 37.371 12.445 -24.654 1.00 20.00 ? ? ? ? ? . 190 PHE A CB 56 ATOM 919 . CG . PHE A 56 190 . 38.263 12.784 -23.463 1.00 20.00 ? ? ? ? ? . 190 PHE A CG 56 ATOM 920 . CD1 . PHE A 56 190 . 39.637 12.661 -23.560 1.00 20.00 ? ? ? ? ? . 190 PHE A CD1 56 ATOM 921 . CE1 . PHE A 56 190 . 40.464 12.981 -22.486 1.00 20.00 ? ? ? ? ? . 190 PHE A CE1 56 ATOM 922 . CZ . PHE A 56 190 . 39.913 13.485 -21.293 1.00 20.00 ? ? ? ? ? . 190 PHE A CZ 56 ATOM 923 . CE2 . PHE A 56 190 . 38.512 13.642 -21.189 1.00 20.00 ? ? ? ? ? . 190 PHE A CE2 56 ATOM 924 . CD2 . PHE A 56 190 . 37.705 13.298 -22.266 1.00 20.00 ? ? ? ? ? . 190 PHE A CD2 56 ATOM 925 . C . PHE A 56 190 . 38.125 10.001 -24.868 1.00 20.00 ? ? ? ? ? . 190 PHE A C 56 ATOM 926 . O . PHE A 56 190 . 38.441 9.239 -23.927 1.00 20.00 ? ? ? ? ? . 190 PHE A O 56 ATOM 927 . N . ILE A 56 191 . 38.779 10.055 -26.024 1.00 20.00 ? ? ? ? ? . 191 ILE A N 56 ATOM 928 . CA . ILE A 56 191 . 39.823 9.100 -26.363 1.00 20.00 ? ? ? ? ? . 191 ILE A CA 56 ATOM 929 . CB . ILE A 56 191 . 39.359 8.273 -27.588 1.00 20.00 ? ? ? ? ? . 191 ILE A CB 56 ATOM 930 . CG1 . ILE A 56 191 . 38.087 7.529 -27.203 1.00 20.00 ? ? ? ? ? . 191 ILE A CG1 56 ATOM 931 . CD1 . ILE A 56 191 . 37.813 6.257 -27.974 1.00 20.00 ? ? ? ? ? . 191 ILE A CD1 56 ATOM 932 . CG2 . ILE A 56 191 . 40.457 7.323 -28.069 1.00 20.00 ? ? ? ? ? . 191 ILE A CG2 56 ATOM 933 . C . ILE A 56 191 . 41.060 9.898 -26.643 1.00 20.00 ? ? ? ? ? . 191 ILE A C 56 ATOM 934 . O . ILE A 56 191 . 40.988 10.913 -27.321 1.00 20.00 ? ? ? ? ? . 191 ILE A O 56 ATOM 935 . N . VAL A 56 192 . 42.183 9.481 -26.068 1.00 20.00 ? ? ? ? ? . 192 VAL A N 56 ATOM 936 . CA . VAL A 56 192 . 43.472 10.084 -26.345 1.00 20.00 ? ? ? ? ? . 192 VAL A CA 56 ATOM 937 . CB . VAL A 56 192 . 44.232 10.495 -25.050 1.00 20.00 ? ? ? ? ? . 192 VAL A CB 56 ATOM 938 . CG1 . VAL A 56 192 . 45.507 11.257 -25.386 1.00 20.00 ? ? ? ? ? . 192 VAL A CG1 56 ATOM 939 . CG2 . VAL A 56 192 . 43.330 11.340 -24.121 1.00 20.00 ? ? ? ? ? . 192 VAL A CG2 56 ATOM 940 . C . VAL A 56 192 . 44.298 9.004 -27.042 1.00 20.00 ? ? ? ? ? . 192 VAL A C 56 ATOM 941 . O . VAL A 56 192 . 44.595 7.960 -26.432 1.00 20.00 ? ? ? ? ? . 192 VAL A O 56 ATOM 942 . N . ASN A 56 193 . 44.681 9.248 -28.285 1.00 20.00 ? ? ? ? ? . 193 ASN A N 56 ATOM 943 . CA . ASN A 56 193 . 45.454 8.258 -29.043 1.00 20.00 ? ? ? ? ? . 193 ASN A CA 56 ATOM 944 . CB . ASN A 56 193 . 44.934 8.196 -30.482 1.00 20.00 ? ? ? ? ? . 193 ASN A CB 56 ATOM 945 . CG . ASN A 56 193 . 45.735 7.223 -31.359 1.00 20.00 ? ? ? ? ? . 193 ASN A CG 56 ATOM 946 . OD1 . ASN A 56 193 . 46.967 7.312 -31.479 1.00 20.00 ? ? ? ? ? . 193 ASN A OD1 56 ATOM 947 . ND2 . ASN A 56 193 . 45.028 6.287 -31.971 1.00 20.00 ? ? ? ? ? . 193 ASN A ND2 56 ATOM 948 . C . ASN A 56 193 . 46.945 8.620 -29.050 1.00 20.00 ? ? ? ? ? . 193 ASN A C 56 ATOM 949 . O . ASN A 56 193 . 47.312 9.686 -29.530 1.00 20.00 ? ? ? ? ? . 193 ASN A O 56 ATOM 950 . N . THR A 56 194 . 47.787 7.764 -28.486 1.00 20.00 ? ? ? ? ? . 194 THR A N 56 ATOM 951 . CA . THR A 56 194 . 49.228 8.033 -28.393 1.00 20.00 ? ? ? ? ? . 194 THR A CA 56 ATOM 952 . CB . THR A 56 194 . 49.717 7.926 -26.927 1.00 20.00 ? ? ? ? ? . 194 THR A CB 56 ATOM 953 . OG1 . THR A 56 194 . 49.459 6.605 -26.454 1.00 20.00 ? ? ? ? ? . 194 THR A OG1 56 ATOM 954 . CG2 . THR A 56 194 . 48.897 8.840 -25.930 1.00 20.00 ? ? ? ? ? . 194 THR A CG2 56 ATOM 955 . C . THR A 56 194 . 50.064 7.072 -29.257 1.00 20.00 ? ? ? ? ? . 194 THR A C 56 ATOM 956 . O . THR A 56 194 . 51.284 6.990 -29.093 1.00 20.00 ? ? ? ? ? . 194 THR A O 56 ATOM 957 . N . LEU A 56 195 . 49.412 6.323 -30.152 1.00 20.00 ? ? ? ? ? . 195 LEU A N 56 ATOM 958 . CA . LEU A 56 195 . 50.081 5.177 -30.797 1.00 20.00 ? ? ? ? ? . 195 LEU A CA 56 ATOM 959 . CB . LEU A 56 195 . 49.070 4.245 -31.484 1.00 20.00 ? ? ? ? ? . 195 LEU A CB 56 ATOM 960 . CG . LEU A 56 195 . 47.997 3.621 -30.557 1.00 20.00 ? ? ? ? ? . 195 LEU A CG 56 ATOM 961 . CD1 . LEU A 56 195 . 46.760 3.267 -31.343 1.00 20.00 ? ? ? ? ? . 195 LEU A CD1 56 ATOM 962 . CD2 . LEU A 56 195 . 48.509 2.384 -29.765 1.00 20.00 ? ? ? ? ? . 195 LEU A CD2 56 ATOM 963 . C . LEU A 56 195 . 51.260 5.532 -31.720 1.00 20.00 ? ? ? ? ? . 195 LEU A C 56 ATOM 964 . O . LEU A 56 195 . 52.177 4.702 -31.862 1.00 20.00 ? ? ? ? ? . 195 LEU A O 56 ATOM 965 . N . ASN A 56 196 . 51.256 6.743 -32.311 1.00 20.00 ? ? ? ? ? . 196 ASN A N 56 ATOM 966 . CA . ASN A 56 196 . 52.378 7.208 -33.132 1.00 20.00 ? ? ? ? ? . 196 ASN A CA 56 ATOM 967 . CB . ASN A 56 196 . 51.879 7.884 -34.417 1.00 20.00 ? ? ? ? ? . 196 ASN A CB 56 ATOM 968 . CG . ASN A 56 196 . 51.944 7.000 -35.599 1.00 20.00 ? ? ? ? ? . 196 ASN A CG 56 ATOM 969 . OD1 . ASN A 56 196 . 52.795 6.094 -35.691 1.00 20.00 ? ? ? ? ? . 196 ASN A OD1 56 ATOM 970 . ND2 . ASN A 56 196 . 51.041 7.237 -36.539 1.00 20.00 ? ? ? ? ? . 196 ASN A ND2 56 ATOM 971 . C . ASN A 56 196 . 53.233 8.236 -32.434 1.00 20.00 ? ? ? ? ? . 196 ASN A C 56 ATOM 972 . O . ASN A 56 196 . 54.024 8.908 -33.077 1.00 20.00 ? ? ? ? ? . 196 ASN A O 56 ATOM 973 . N . ALA A 56 197 . 53.070 8.381 -31.127 1.00 20.00 ? ? ? ? ? . 197 ALA A N 56 ATOM 974 . CA . ALA A 56 197 . 53.737 9.451 -30.386 1.00 20.00 ? ? ? ? ? . 197 ALA A CA 56 ATOM 975 . CB . ALA A 56 197 . 52.732 10.133 -29.442 1.00 20.00 ? ? ? ? ? . 197 ALA A CB 56 ATOM 976 . C . ALA A 56 197 . 54.962 8.955 -29.614 1.00 20.00 ? ? ? ? ? . 197 ALA A C 56 ATOM 977 . O . ALA A 56 197 . 55.518 9.680 -28.799 1.00 20.00 ? ? ? ? ? . 197 ALA A O 56 ATOM 978 . N . GLY A 56 198 . 55.386 7.713 -29.854 1.00 20.00 ? ? ? ? ? . 198 GLY A N 56 ATOM 979 . CA . GLY A 56 198 . 56.500 7.184 -29.097 1.00 20.00 ? ? ? ? ? . 198 GLY A CA 56 ATOM 980 . C . GLY A 56 198 . 56.080 6.761 -27.699 1.00 20.00 ? ? ? ? ? . 198 GLY A C 56 ATOM 981 . O . GLY A 56 198 . 54.889 6.557 -27.429 1.00 20.00 ? ? ? ? ? . 198 GLY A O 56 ATOM 982 . N . SER A 56 199 . 57.063 6.594 -26.820 1.00 20.00 ? ? ? ? ? . 199 SER A N 56 ATOM 983 . CA . SER A 56 199 . 56.843 6.129 -25.449 1.00 20.00 ? ? ? ? ? . 199 SER A CA 56 ATOM 984 . CB . SER A 56 199 . 57.846 5.013 -25.097 1.00 20.00 ? ? ? ? ? . 199 SER A CB 56 ATOM 985 . OG . SER A 56 199 . 57.645 3.860 -25.913 1.00 20.00 ? ? ? ? ? . 199 SER A OG 56 ATOM 986 . C . SER A 56 199 . 57.052 7.331 -24.549 1.00 20.00 ? ? ? ? ? . 199 SER A C 56 ATOM 987 . O . SER A 56 199 . 57.993 8.074 -24.720 1.00 20.00 ? ? ? ? ? . 199 SER A O 56 ATOM 988 . N . GLY A 56 200 . 56.166 7.550 -23.609 1.00 20.00 ? ? ? ? ? . 200 GLY A N 56 ATOM 989 . CA . GLY A 56 200 . 56.145 8.800 -22.881 1.00 20.00 ? ? ? ? ? . 200 GLY A CA 56 ATOM 990 . C . GLY A 56 200 . 54.978 8.679 -21.923 1.00 20.00 ? ? ? ? ? . 200 GLY A C 56 ATOM 991 . O . GLY A 56 200 . 54.097 7.855 -22.154 1.00 20.00 ? ? ? ? ? . 200 GLY A O 56 ATOM 992 . N . ALA A 56 201 . 54.999 9.438 -20.836 1.00 20.00 ? ? ? ? ? . 201 ALA A N 56 ATOM 993 . CA . ALA A 56 201 . 53.903 9.367 -19.870 1.00 20.00 ? ? ? ? ? . 201 ALA A CA 56 ATOM 994 . CB . ALA A 56 201 . 54.377 9.738 -18.472 1.00 20.00 ? ? ? ? ? . 201 ALA A CB 56 ATOM 995 . C . ALA A 56 201 . 52.799 10.315 -20.327 1.00 20.00 ? ? ? ? ? . 201 ALA A C 56 ATOM 996 . O . ALA A 56 201 . 53.088 11.441 -20.761 1.00 20.00 ? ? ? ? ? . 201 ALA A O 56 ATOM 997 . N . LEU A 56 202 . 51.558 9.830 -20.263 1.00 20.00 ? ? ? ? ? . 202 LEU A N 56 ATOM 998 . CA . LEU A 56 202 . 50.391 10.655 -20.523 1.00 20.00 ? ? ? ? ? . 202 LEU A CA 56 ATOM 999 . CB . LEU A 56 202 . 49.280 9.821 -21.172 1.00 20.00 ? ? ? ? ? . 202 LEU A CB 56 ATOM 1000 . CG . LEU A 56 202 . 47.999 10.566 -21.591 1.00 20.00 ? ? ? ? ? . 202 LEU A CG 56 ATOM 1001 . CD1 . LEU A 56 202 . 48.277 11.637 -22.588 1.00 20.00 ? ? ? ? ? . 202 LEU A CD1 56 ATOM 1002 . CD2 . LEU A 56 202 . 47.021 9.560 -22.163 1.00 20.00 ? ? ? ? ? . 202 LEU A CD2 56 ATOM 1003 . C . LEU A 56 202 . 49.899 11.237 -19.194 1.00 20.00 ? ? ? ? ? . 202 LEU A C 56 ATOM 1004 . O . LEU A 56 202 . 49.801 10.529 -18.190 1.00 20.00 ? ? ? ? ? . 202 LEU A O 56 ATOM 1005 . N . SER A 56 203 . 49.617 12.530 -19.185 1.00 20.00 ? ? ? ? ? . 203 SER A N 56 ATOM 1006 . CA . SER A 56 203 . 49.009 13.164 -18.035 1.00 20.00 ? ? ? ? ? . 203 SER A CA 56 ATOM 1007 . CB . SER A 56 203 . 49.927 14.288 -17.567 1.00 20.00 ? ? ? ? ? . 203 SER A CB 56 ATOM 1008 . OG . SER A 56 203 . 49.241 15.127 -16.684 1.00 20.00 ? ? ? ? ? . 203 SER A OG 56 ATOM 1009 . C . SER A 56 203 . 47.649 13.743 -18.436 1.00 20.00 ? ? ? ? ? . 203 SER A C 56 ATOM 1010 . O . SER A 56 203 . 47.561 14.474 -19.413 1.00 20.00 ? ? ? ? ? . 203 SER A O 56 ATOM 1011 . N . VAL A 56 204 . 46.594 13.430 -17.677 1.00 20.00 ? ? ? ? ? . 204 VAL A N 56 ATOM 1012 . CA . VAL A 56 204 . 45.287 14.058 -17.870 1.00 20.00 ? ? ? ? ? . 204 VAL A CA 56 ATOM 1013 . CB . VAL A 56 204 . 44.255 13.025 -18.337 1.00 20.00 ? ? ? ? ? . 204 VAL A CB 56 ATOM 1014 . CG1 . VAL A 56 204 . 42.903 13.688 -18.510 1.00 20.00 ? ? ? ? ? . 204 VAL A CG1 56 ATOM 1015 . CG2 . VAL A 56 204 . 44.701 12.364 -19.640 1.00 20.00 ? ? ? ? ? . 204 VAL A CG2 56 ATOM 1016 . C . VAL A 56 204 . 44.846 14.638 -16.512 1.00 20.00 ? ? ? ? ? . 204 VAL A C 56 ATOM 1017 . O . VAL A 56 204 . 44.787 13.895 -15.522 1.00 20.00 ? ? ? ? ? . 204 VAL A O 56 ATOM 1018 . N . THR A 56 205 . 44.579 15.944 -16.447 1.00 20.00 ? ? ? ? ? . 205 THR A N 56 ATOM 1019 . CA . THR A 56 205 . 43.966 16.536 -15.245 1.00 20.00 ? ? ? ? ? . 205 THR A CA 56 ATOM 1020 . CB . THR A 56 205 . 44.896 17.574 -14.533 1.00 20.00 ? ? ? ? ? . 205 THR A CB 56 ATOM 1021 . OG1 . THR A 56 205 . 45.273 18.592 -15.464 1.00 20.00 ? ? ? ? ? . 205 THR A OG1 56 ATOM 1022 . CG2 . THR A 56 205 . 46.206 16.944 -14.130 1.00 20.00 ? ? ? ? ? . 205 THR A CG2 56 ATOM 1023 . C . THR A 56 205 . 42.695 17.253 -15.627 1.00 20.00 ? ? ? ? ? . 205 THR A C 56 ATOM 1024 . O . THR A 56 205 . 42.599 17.780 -16.730 1.00 20.00 ? ? ? ? ? . 205 THR A O 56 ATOM 1025 . N . ILE A 56 206 . 41.712 17.280 -14.724 1.00 20.00 ? ? ? ? ? . 206 ILE A N 56 ATOM 1026 . CA . ILE A 56 206 . 40.468 17.987 -15.014 1.00 20.00 ? ? ? ? ? . 206 ILE A CA 56 ATOM 1027 . CB . ILE A 56 206 . 39.322 17.004 -15.294 1.00 20.00 ? ? ? ? ? . 206 ILE A CB 56 ATOM 1028 . CG1 . ILE A 56 206 . 39.693 16.071 -16.455 1.00 20.00 ? ? ? ? ? . 206 ILE A CG1 56 ATOM 1029 . CD1 . ILE A 56 206 . 38.537 15.257 -17.017 1.00 20.00 ? ? ? ? ? . 206 ILE A CD1 56 ATOM 1030 . CG2 . ILE A 56 206 . 38.056 17.783 -15.605 1.00 20.00 ? ? ? ? ? . 206 ILE A CG2 56 ATOM 1031 . C . ILE A 56 206 . 40.119 18.902 -13.870 1.00 20.00 ? ? ? ? ? . 206 ILE A C 56 ATOM 1032 . O . ILE A 56 206 . 39.958 18.447 -12.735 1.00 20.00 ? ? ? ? ? . 206 ILE A O 56 ATOM 1033 . N . ASP A 56 207 . 40.048 20.198 -14.149 1.00 20.00 ? ? ? ? ? . 207 ASP A N 56 ATOM 1034 . CA . ASP A 56 207 . 39.786 21.177 -13.093 1.00 20.00 ? ? ? ? ? . 207 ASP A CA 56 ATOM 1035 . CB . ASP A 56 207 . 40.997 22.073 -12.881 1.00 20.00 ? ? ? ? ? . 207 ASP A CB 56 ATOM 1036 . CG . ASP A 56 207 . 42.202 21.281 -12.461 1.00 20.00 ? ? ? ? ? . 207 ASP A CG 56 ATOM 1037 . OD1 . ASP A 56 207 . 42.075 20.487 -11.499 1.00 20.00 ? ? ? ? ? . 207 ASP A OD1 56 ATOM 1038 . OD2 . ASP A 56 207 . 43.299 21.338 -13.052 1.00 20.00 ? ? ? ? ? . 207 ASP A OD2 56 ATOM 1039 . C . ASP A 56 207 . 38.565 21.996 -13.387 1.00 20.00 ? ? ? ? ? . 207 ASP A C 56 ATOM 1040 . O . ASP A 56 207 . 38.344 22.382 -14.514 1.00 20.00 ? ? ? ? ? . 207 ASP A O 56 ATOM 1041 . N . GLY A 56 208 . 37.758 22.225 -12.359 1.00 20.00 ? ? ? ? ? . 208 GLY A N 56 ATOM 1042 . CA . GLY A 56 208 . 36.494 22.914 -12.528 1.00 20.00 ? ? ? ? ? . 208 GLY A CA 56 ATOM 1043 . C . GLY A 56 208 . 35.778 23.015 -11.188 1.00 20.00 ? ? ? ? ? . 208 GLY A C 56 ATOM 1044 . O . GLY A 56 208 . 36.407 22.810 -10.172 1.00 20.00 ? ? ? ? ? . 208 GLY A O 56 ATOM 1045 . N . PRO A 56 209 . 34.469 23.297 -11.212 1.00 20.00 ? ? ? ? ? . 209 PRO A N 56 ATOM 1046 . CA . PRO A 56 209 . 33.649 23.492 -10.002 1.00 20.00 ? ? ? ? ? . 209 PRO A CA 56 ATOM 1047 . CB . PRO A 56 209 . 32.312 23.993 -10.585 1.00 20.00 ? ? ? ? ? . 209 PRO A CB 56 ATOM 1048 . CG . PRO A 56 209 . 32.689 24.516 -11.873 1.00 20.00 ? ? ? ? ? . 209 PRO A CG 56 ATOM 1049 . CD . PRO A 56 209 . 33.683 23.529 -12.425 1.00 20.00 ? ? ? ? ? . 209 PRO A CD 56 ATOM 1050 . C . PRO A 56 209 . 33.384 22.260 -9.138 1.00 20.00 ? ? ? ? ? . 209 PRO A C 56 ATOM 1051 . O . PRO A 56 209 . 32.827 22.397 -8.059 1.00 20.00 ? ? ? ? ? . 209 PRO A O 56 ATOM 1052 . N . SER A 56 210 . 33.717 21.063 -9.601 1.00 20.00 ? ? ? ? ? . 210 SER A N 56 ATOM 1053 . CA . SER A 56 210 . 33.664 19.898 -8.697 1.00 20.00 ? ? ? ? ? . 210 SER A CA 56 ATOM 1054 . CB . SER A 56 210 . 32.394 19.059 -8.939 1.00 20.00 ? ? ? ? ? . 210 SER A CB 56 ATOM 1055 . OG . SER A 56 210 . 32.400 18.474 -10.250 1.00 20.00 ? ? ? ? ? . 210 SER A OG 56 ATOM 1056 . C . SER A 56 210 . 34.928 19.077 -8.948 1.00 20.00 ? ? ? ? ? . 210 SER A C 56 ATOM 1057 . O . SER A 56 210 . 35.534 19.225 -9.999 1.00 20.00 ? ? ? ? ? . 210 SER A O 56 ATOM 1058 . N . LYS A 56 211 . 35.341 18.252 -7.986 1.00 20.00 ? ? ? ? ? . 211 LYS A N 56 ATOM 1059 . CA . LYS A 56 211 . 36.416 17.285 -8.212 1.00 20.00 ? ? ? ? ? . 211 LYS A CA 56 ATOM 1060 . CB . LYS A 56 211 . 36.961 16.785 -6.879 1.00 20.00 ? ? ? ? ? . 211 LYS A CB 56 ATOM 1061 . CG . LYS A 56 211 . 37.861 17.795 -6.176 1.00 20.00 ? ? ? ? ? . 211 LYS A CG 56 ATOM 1062 . CD . LYS A 56 211 . 38.139 17.305 -4.754 1.00 20.00 ? ? ? ? ? . 211 LYS A CD 56 ATOM 1063 . CE . LYS A 56 211 . 38.949 18.323 -3.943 1.00 20.00 ? ? ? ? ? . 211 LYS A CE 56 ATOM 1064 . NZ . LYS A 56 211 . 38.596 18.240 -2.468 1.00 20.00 ? ? ? ? ? . 211 LYS A NZ 56 ATOM 1065 . C . LYS A 56 211 . 35.835 16.105 -8.962 1.00 20.00 ? ? ? ? ? . 211 LYS A C 56 ATOM 1066 . O . LYS A 56 211 . 34.910 15.489 -8.483 1.00 20.00 ? ? ? ? ? . 211 LYS A O 56 ATOM 1067 . N . VAL A 56 212 . 36.325 15.795 -10.149 1.00 20.00 ? ? ? ? ? . 212 VAL A N 56 ATOM 1068 . CA . VAL A 56 212 . 35.732 14.677 -10.893 1.00 20.00 ? ? ? ? ? . 212 VAL A CA 56 ATOM 1069 . CB . VAL A 56 212 . 35.657 14.943 -12.412 1.00 20.00 ? ? ? ? ? . 212 VAL A CB 56 ATOM 1070 . CG1 . VAL A 56 212 . 34.888 16.219 -12.683 1.00 20.00 ? ? ? ? ? . 212 VAL A CG1 56 ATOM 1071 . CG2 . VAL A 56 212 . 37.043 15.052 -13.044 1.00 20.00 ? ? ? ? ? . 212 VAL A CG2 56 ATOM 1072 . C . VAL A 56 212 . 36.471 13.373 -10.616 1.00 20.00 ? ? ? ? ? . 212 VAL A C 56 ATOM 1073 . O . VAL A 56 212 . 37.638 13.369 -10.335 1.00 20.00 ? ? ? ? ? . 212 VAL A O 56 ATOM 1074 . N . GLN A 56 213 . 35.752 12.272 -10.706 1.00 20.00 ? ? ? ? ? . 213 GLN A N 56 ATOM 1075 . CA . GLN A 56 213 . 36.324 10.937 -10.644 1.00 20.00 ? ? ? ? ? . 213 GLN A CA 56 ATOM 1076 . CB . GLN A 56 213 . 35.188 9.948 -10.342 1.00 20.00 ? ? ? ? ? . 213 GLN A CB 56 ATOM 1077 . CG . GLN A 56 213 . 34.723 9.901 -8.858 1.00 20.00 ? ? ? ? ? . 213 GLN A CG 56 ATOM 1078 . CD . GLN A 56 213 . 35.288 8.675 -8.151 1.00 20.00 ? ? ? ? ? . 213 GLN A CD 56 ATOM 1079 . OE1 . GLN A 56 213 . 35.238 7.545 -8.698 1.00 20.00 ? ? ? ? ? . 213 GLN A OE1 56 ATOM 1080 . NE2 . GLN A 56 213 . 35.856 8.886 -6.954 1.00 20.00 ? ? ? ? ? . 213 GLN A NE2 56 ATOM 1081 . C . GLN A 56 213 . 36.836 10.696 -12.060 1.00 20.00 ? ? ? ? ? . 213 GLN A C 56 ATOM 1082 . O . GLN A 56 213 . 36.096 10.969 -12.989 1.00 20.00 ? ? ? ? ? . 213 GLN A O 56 ATOM 1083 . N . LEU A 56 214 . 38.089 10.258 -12.223 1.00 20.00 ? ? ? ? ? . 214 LEU A N 56 ATOM 1084 . CA . LEU A 56 214 . 38.646 9.957 -13.544 1.00 20.00 ? ? ? ? ? . 214 LEU A CA 56 ATOM 1085 . CB . LEU A 56 214 . 39.903 10.759 -13.779 1.00 20.00 ? ? ? ? ? . 214 LEU A CB 56 ATOM 1086 . CG . LEU A 56 214 . 39.949 12.076 -14.510 1.00 20.00 ? ? ? ? ? . 214 LEU A CG 56 ATOM 1087 . CD1 . LEU A 56 214 . 41.324 12.680 -14.277 1.00 20.00 ? ? ? ? ? . 214 LEU A CD1 56 ATOM 1088 . CD2 . LEU A 56 214 . 39.712 11.870 -15.965 1.00 20.00 ? ? ? ? ? . 214 LEU A CD2 56 ATOM 1089 . C . LEU A 56 214 . 39.045 8.493 -13.705 1.00 20.00 ? ? ? ? ? . 214 LEU A C 56 ATOM 1090 . O . LEU A 56 214 . 39.749 7.934 -12.848 1.00 20.00 ? ? ? ? ? . 214 LEU A O 56 ATOM 1091 . N . ASP A 56 215 . 38.627 7.876 -14.806 1.00 20.00 ? ? ? ? ? . 215 ASP A N 56 ATOM 1092 . CA . ASP A 56 215 . 39.097 6.524 -15.137 1.00 20.00 ? ? ? ? ? . 215 ASP A CA 56 ATOM 1093 . CB . ASP A 56 215 . 37.958 5.523 -15.167 1.00 20.00 ? ? ? ? ? . 215 ASP A CB 56 ATOM 1094 . CG . ASP A 56 215 . 37.504 5.105 -13.807 1.00 20.00 ? ? ? ? ? . 215 ASP A CG 56 ATOM 1095 . OD1 . ASP A 56 215 . 37.848 3.971 -13.395 1.00 20.00 ? ? ? ? ? . 215 ASP A OD1 56 ATOM 1096 . OD2 . ASP A 56 215 . 36.785 5.809 -13.063 1.00 20.00 ? ? ? ? ? . 215 ASP A OD2 56 ATOM 1097 . C . ASP A 56 215 . 39.708 6.551 -16.524 1.00 20.00 ? ? ? ? ? . 215 ASP A C 56 ATOM 1098 . O . ASP A 56 215 . 39.192 7.222 -17.420 1.00 20.00 ? ? ? ? ? . 215 ASP A O 56 ATOM 1099 . N . CYS A 56 216 . 40.795 5.815 -16.712 1.00 20.00 ? ? ? ? ? . 216 CYS A N 56 ATOM 1100 . CA . CYS A 56 216 . 41.309 5.575 -18.056 1.00 20.00 ? ? ? ? ? . 216 CYS A CA 56 ATOM 1101 . CB . CYS A 56 216 . 42.633 6.296 -18.288 1.00 20.00 ? ? ? ? ? . 216 CYS A CB 56 ATOM 1102 . SG . CYS A 56 216 . 43.156 6.134 -20.012 1.00 20.00 ? ? ? ? ? . 216 CYS A SG 56 ATOM 1103 . C . CYS A 56 216 . 41.471 4.068 -18.292 1.00 20.00 ? ? ? ? ? . 216 CYS A C 56 ATOM 1104 . O . CYS A 56 216 . 42.048 3.365 -17.470 1.00 20.00 ? ? ? ? ? . 216 CYS A O 56 ATOM 1105 . N . ARG A 56 217 . 40.914 3.587 -19.390 1.00 20.00 ? ? ? ? ? . 217 ARG A N 56 ATOM 1106 . CA . ARG A 56 217 . 41.155 2.259 -19.867 1.00 20.00 ? ? ? ? ? . 217 ARG A CA 56 ATOM 1107 . CB . ARG A 56 217 . 39.839 1.469 -19.959 1.00 20.00 ? ? ? ? ? . 217 ARG A CB 56 ATOM 1108 . CG . ARG A 56 217 . 39.973 0.248 -20.844 1.00 20.00 ? ? ? ? ? . 217 ARG A CG 56 ATOM 1109 . CD . ARG A 56 217 . 38.723 -0.599 -21.023 1.00 20.00 ? ? ? ? ? . 217 ARG A CD 56 ATOM 1110 . NE . ARG A 56 217 . 38.860 -1.430 -22.237 1.00 20.00 ? ? ? ? ? . 217 ARG A NE 56 ATOM 1111 . CZ . ARG A 56 217 . 39.700 -2.468 -22.365 1.00 20.00 ? ? ? ? ? . 217 ARG A CZ 56 ATOM 1112 . NH1 . ARG A 56 217 . 40.492 -2.842 -21.354 1.00 20.00 ? ? ? ? ? . 217 ARG A NH1 56 ATOM 1113 . NH2 . ARG A 56 217 . 39.748 -3.142 -23.512 1.00 20.00 ? ? ? ? ? . 217 ARG A NH2 56 ATOM 1114 . C . ARG A 56 217 . 41.850 2.323 -21.231 1.00 20.00 ? ? ? ? ? . 217 ARG A C 56 ATOM 1115 . O . ARG A 56 217 . 41.397 2.988 -22.159 1.00 20.00 ? ? ? ? ? . 217 ARG A O 56 ATOM 1116 . N . GLU A 56 218 . 42.952 1.604 -21.342 1.00 20.00 ? ? ? ? ? . 218 GLU A N 56 ATOM 1117 . CA . GLU A 56 218 . 43.721 1.540 -22.572 1.00 20.00 ? ? ? ? ? . 218 GLU A CA 56 ATOM 1118 . CB . GLU A 56 218 . 45.126 1.127 -22.204 1.00 20.00 ? ? ? ? ? . 218 GLU A CB 56 ATOM 1119 . CG . GLU A 56 218 . 46.228 1.765 -23.001 1.00 20.00 ? ? ? ? ? . 218 GLU A CG 56 ATOM 1120 . CD . GLU A 56 218 . 47.553 1.411 -22.392 1.00 20.00 ? ? ? ? ? . 218 GLU A CD 56 ATOM 1121 . OE1 . GLU A 56 218 . 47.590 0.393 -21.649 1.00 20.00 ? ? ? ? ? . 218 GLU A OE1 56 ATOM 1122 . OE2 . GLU A 56 218 . 48.536 2.138 -22.636 1.00 20.00 ? ? ? ? ? . 218 GLU A OE2 56 ATOM 1123 . C . GLU A 56 218 . 43.110 0.496 -23.498 1.00 20.00 ? ? ? ? ? . 218 GLU A C 56 ATOM 1124 . O . GLU A 56 218 . 43.057 -0.672 -23.162 1.00 20.00 ? ? ? ? ? . 218 GLU A O 56 ATOM 1125 . N . CYS A 56 219 . 42.588 0.933 -24.632 1.00 20.00 ? ? ? ? ? . 219 CYS A N 56 ATOM 1126 . CA . CYS A 56 219 . 42.032 0.041 -25.640 1.00 20.00 ? ? ? ? ? . 219 CYS A CA 56 ATOM 1127 . CB . CYS A 56 219 . 40.567 0.408 -25.924 1.00 20.00 ? ? ? ? ? . 219 CYS A CB 56 ATOM 1128 . SG . CYS A 56 219 . 39.430 -0.133 -24.596 1.00 20.00 ? ? ? ? ? . 219 CYS A SG 56 ATOM 1129 . C . CYS A 56 219 . 42.923 0.112 -26.906 1.00 20.00 ? ? ? ? ? . 219 CYS A C 56 ATOM 1130 . O . CYS A 56 219 . 43.953 0.811 -26.884 1.00 20.00 ? ? ? ? ? . 219 CYS A O 56 ATOM 1131 . N . PRO A 56 220 . 42.582 -0.645 -27.961 1.00 20.00 ? ? ? ? ? . 220 PRO A N 56 ATOM 1132 . CA . PRO A 56 220 . 43.281 -0.544 -29.252 1.00 20.00 ? ? ? ? ? . 220 PRO A CA 56 ATOM 1133 . CB . PRO A 56 220 . 42.483 -1.488 -30.179 1.00 20.00 ? ? ? ? ? . 220 PRO A CB 56 ATOM 1134 . CG . PRO A 56 220 . 41.185 -1.796 -29.448 1.00 20.00 ? ? ? ? ? . 220 PRO A CG 56 ATOM 1135 . CD . PRO A 56 220 . 41.559 -1.714 -27.990 1.00 20.00 ? ? ? ? ? . 220 PRO A CD 56 ATOM 1136 . C . PRO A 56 220 . 43.258 0.870 -29.809 1.00 20.00 ? ? ? ? ? . 220 PRO A C 56 ATOM 1137 . O . PRO A 56 220 . 44.326 1.375 -30.141 1.00 20.00 ? ? ? ? ? . 220 PRO A O 56 ATOM 1138 . N . GLU A 56 221 . 42.082 1.499 -29.875 1.00 20.00 ? ? ? ? ? . 221 GLU A N 56 ATOM 1139 . CA . GLU A 56 221 . 41.968 2.867 -30.384 1.00 20.00 ? ? ? ? ? . 221 GLU A CA 56 ATOM 1140 . CB . GLU A 56 221 . 40.503 3.226 -30.764 1.00 20.00 ? ? ? ? ? . 221 GLU A CB 56 ATOM 1141 . CG . GLU A 56 221 . 39.506 3.383 -29.615 1.00 20.00 ? ? ? ? ? . 221 GLU A CG 56 ATOM 1142 . CD . GLU A 56 221 . 38.528 2.214 -29.485 1.00 20.00 ? ? ? ? ? . 221 GLU A CD 56 ATOM 1143 . OE1 . GLU A 56 221 . 38.357 1.456 -30.469 1.00 20.00 ? ? ? ? ? . 221 GLU A OE1 56 ATOM 1144 . OE2 . GLU A 56 221 . 37.922 2.056 -28.394 1.00 20.00 ? ? ? ? ? . 221 GLU A OE2 56 ATOM 1145 . C . GLU A 56 221 . 42.602 3.957 -29.499 1.00 20.00 ? ? ? ? ? . 221 GLU A C 56 ATOM 1146 . O . GLU A 56 221 . 42.641 5.126 -29.915 1.00 20.00 ? ? ? ? ? . 221 GLU A O 56 ATOM 1147 . N . GLY A 56 222 . 43.092 3.587 -28.310 1.00 20.00 ? ? ? ? ? . 222 GLY A N 56 ATOM 1148 . CA . GLY A 56 222 . 43.762 4.531 -27.413 1.00 20.00 ? ? ? ? ? . 222 GLY A CA 56 ATOM 1149 . C . GLY A 56 222 . 43.319 4.532 -25.939 1.00 20.00 ? ? ? ? ? . 222 GLY A C 56 ATOM 1150 . O . GLY A 56 222 . 42.621 3.615 -25.475 1.00 20.00 ? ? ? ? ? . 222 GLY A O 56 ATOM 1151 . N . HIS A 56 223 . 43.745 5.552 -25.199 1.00 20.00 ? ? ? ? ? . 223 HIS A N 56 ATOM 1152 . CA . HIS A 56 223 . 43.322 5.752 -23.812 1.00 20.00 ? ? ? ? ? . 223 HIS A CA 56 ATOM 1153 . CB . HIS A 56 223 . 44.222 6.781 -23.132 1.00 20.00 ? ? ? ? ? . 223 HIS A CB 56 ATOM 1154 . CG . HIS A 56 223 . 45.662 6.402 -23.126 1.00 20.00 ? ? ? ? ? . 223 HIS A CG 56 ATOM 1155 . ND1 . HIS A 56 223 . 46.296 5.908 -22.007 1.00 20.00 ? ? ? ? ? . 223 HIS A ND1 56 ATOM 1156 . CE1 . HIS A 56 223 . 47.560 5.639 -22.303 1.00 20.00 ? ? ? ? ? . 223 HIS A CE1 56 ATOM 1157 . NE2 . HIS A 56 223 . 47.761 5.942 -23.576 1.00 20.00 ? ? ? ? ? . 223 HIS A NE2 56 ATOM 1158 . CD2 . HIS A 56 223 . 46.596 6.418 -24.114 1.00 20.00 ? ? ? ? ? . 223 HIS A CD2 56 ATOM 1159 . C . HIS A 56 223 . 41.880 6.258 -23.793 1.00 20.00 ? ? ? ? ? . 223 HIS A C 56 ATOM 1160 . O . HIS A 56 223 . 41.592 7.371 -24.259 1.00 20.00 ? ? ? ? ? . 223 HIS A O 56 ATOM 1161 . N . VAL A 56 224 . 40.982 5.454 -23.262 1.00 20.00 ? ? ? ? ? . 224 VAL A N 56 ATOM 1162 . CA . VAL A 56 224 . 39.584 5.862 -23.161 1.00 20.00 ? ? ? ? ? . 224 VAL A CA 56 ATOM 1163 . CB . VAL A 56 224 . 38.599 4.685 -23.417 1.00 20.00 ? ? ? ? ? . 224 VAL A CB 56 ATOM 1164 . CG1 . VAL A 56 224 . 37.139 5.224 -23.453 1.00 20.00 ? ? ? ? ? . 224 VAL A CG1 56 ATOM 1165 . CG2 . VAL A 56 224 . 38.924 3.970 -24.689 1.00 20.00 ? ? ? ? ? . 224 VAL A CG2 56 ATOM 1166 . C . VAL A 56 224 . 39.364 6.414 -21.762 1.00 20.00 ? ? ? ? ? . 224 VAL A C 56 ATOM 1167 . O . VAL A 56 224 . 39.403 5.667 -20.760 1.00 20.00 ? ? ? ? ? . 224 VAL A O 56 ATOM 1168 . N . VAL A 56 225 . 39.159 7.723 -21.702 1.00 20.00 ? ? ? ? ? . 225 VAL A N 56 ATOM 1169 . CA . VAL A 56 225 . 39.019 8.460 -20.452 1.00 20.00 ? ? ? ? ? . 225 VAL A CA 56 ATOM 1170 . CB . VAL A 56 225 . 39.819 9.782 -20.497 1.00 20.00 ? ? ? ? ? . 225 VAL A CB 56 ATOM 1171 . CG1 . VAL A 56 225 . 39.629 10.549 -19.196 1.00 20.00 ? ? ? ? ? . 225 VAL A CG1 56 ATOM 1172 . CG2 . VAL A 56 225 . 41.372 9.487 -20.682 1.00 20.00 ? ? ? ? ? . 225 VAL A CG2 56 ATOM 1173 . C . VAL A 56 225 . 37.553 8.755 -20.148 1.00 20.00 ? ? ? ? ? . 225 VAL A C 56 ATOM 1174 . O . VAL A 56 225 . 36.830 9.279 -21.007 1.00 20.00 ? ? ? ? ? . 225 VAL A O 56 ATOM 1175 . N . THR A 56 226 . 37.131 8.466 -18.919 1.00 20.00 ? ? ? ? ? . 226 THR A N 56 ATOM 1176 . CA . THR A 56 226 . 35.763 8.704 -18.457 1.00 20.00 ? ? ? ? ? . 226 THR A CA 56 ATOM 1177 . CB . THR A 56 226 . 35.129 7.365 -18.079 1.00 20.00 ? ? ? ? ? . 226 THR A CB 56 ATOM 1178 . OG1 . THR A 56 226 . 35.136 6.517 -19.227 1.00 20.00 ? ? ? ? ? . 226 THR A OG1 56 ATOM 1179 . CG2 . THR A 56 226 . 33.640 7.509 -17.785 1.00 20.00 ? ? ? ? ? . 226 THR A CG2 56 ATOM 1180 . C . THR A 56 226 . 35.817 9.573 -17.213 1.00 20.00 ? ? ? ? ? . 226 THR A C 56 ATOM 1181 . O . THR A 56 226 . 36.688 9.385 -16.348 1.00 20.00 ? ? ? ? ? . 226 THR A O 56 ATOM 1182 . N . TYR A 56 227 . 34.903 10.538 -17.118 1.00 20.00 ? ? ? ? ? . 227 TYR A N 56 ATOM 1183 . CA . TYR A 56 227 . 34.758 11.310 -15.876 1.00 20.00 ? ? ? ? ? . 227 TYR A CA 56 ATOM 1184 . CB . TYR A 56 227 . 35.649 12.559 -15.896 1.00 20.00 ? ? ? ? ? . 227 TYR A CB 56 ATOM 1185 . CG . TYR A 56 227 . 35.228 13.634 -16.890 1.00 20.00 ? ? ? ? ? . 227 TYR A CG 56 ATOM 1186 . CD1 . TYR A 56 227 . 34.584 14.806 -16.450 1.00 20.00 ? ? ? ? ? . 227 TYR A CD1 56 ATOM 1187 . CE1 . TYR A 56 227 . 34.212 15.790 -17.350 1.00 20.00 ? ? ? ? ? . 227 TYR A CE1 56 ATOM 1188 . CZ . TYR A 56 227 . 34.511 15.645 -18.716 1.00 20.00 ? ? ? ? ? . 227 TYR A CZ 56 ATOM 1189 . OH . TYR A 56 227 . 34.134 16.649 -19.602 1.00 20.00 ? ? ? ? ? . 227 TYR A OH 56 ATOM 1190 . CE2 . TYR A 56 227 . 35.152 14.506 -19.185 1.00 20.00 ? ? ? ? ? . 227 TYR A CE2 56 ATOM 1191 . CD2 . TYR A 56 227 . 35.522 13.516 -18.264 1.00 20.00 ? ? ? ? ? . 227 TYR A CD2 56 ATOM 1192 . C . TYR A 56 227 . 33.316 11.689 -15.686 1.00 20.00 ? ? ? ? ? . 227 TYR A C 56 ATOM 1193 . O . TYR A 56 227 . 32.562 11.701 -16.661 1.00 20.00 ? ? ? ? ? . 227 TYR A O 56 ATOM 1194 . N . THR A 56 228 . 32.942 11.997 -14.438 1.00 20.00 ? ? ? ? ? . 228 THR A N 56 ATOM 1195 . CA . THR A 56 228 . 31.599 12.397 -14.100 1.00 20.00 ? ? ? ? ? . 228 THR A CA 56 ATOM 1196 . CB . THR A 56 228 . 30.915 11.302 -13.277 1.00 20.00 ? ? ? ? ? . 228 THR A CB 56 ATOM 1197 . OG1 . THR A 56 228 . 30.850 10.094 -14.060 1.00 20.00 ? ? ? ? ? . 228 THR A OG1 56 ATOM 1198 . CG2 . THR A 56 228 . 29.456 11.638 -13.071 1.00 20.00 ? ? ? ? ? . 228 THR A CG2 56 ATOM 1199 . C . THR A 56 228 . 31.607 13.745 -13.333 1.00 20.00 ? ? ? ? ? . 228 THR A C 56 ATOM 1200 . O . THR A 56 228 . 31.996 13.808 -12.155 1.00 20.00 ? ? ? ? ? . 228 THR A O 56 ATOM 1201 . N . PRO A 56 229 . 31.204 14.820 -14.004 1.00 20.00 ? ? ? ? ? . 229 PRO A N 56 ATOM 1202 . CA . PRO A 56 229 . 31.156 16.137 -13.351 1.00 20.00 ? ? ? ? ? . 229 PRO A CA 56 ATOM 1203 . CB . PRO A 56 229 . 30.998 17.123 -14.509 1.00 20.00 ? ? ? ? ? . 229 PRO A CB 56 ATOM 1204 . CG . PRO A 56 229 . 30.355 16.335 -15.623 1.00 20.00 ? ? ? ? ? . 229 PRO A CG 56 ATOM 1205 . CD . PRO A 56 229 . 30.780 14.852 -15.415 1.00 20.00 ? ? ? ? ? . 229 PRO A CD 56 ATOM 1206 . C . PRO A 56 229 . 29.937 16.188 -12.447 1.00 20.00 ? ? ? ? ? . 229 PRO A C 56 ATOM 1207 . O . PRO A 56 229 . 28.882 15.632 -12.797 1.00 20.00 ? ? ? ? ? . 229 PRO A O 56 ATOM 1208 . N . MET A 56 230 . 30.083 16.823 -11.287 1.00 20.00 ? ? ? ? ? . 230 MET A N 56 ATOM 1209 . CA . MET A 56 230 . 29.008 16.873 -10.313 1.00 20.00 ? ? ? ? ? . 230 MET A CA 56 ATOM 1210 . CB . MET A 56 230 . 29.512 16.313 -8.976 1.00 20.00 ? ? ? ? ? . 230 MET A CB 56 ATOM 1211 . CG . MET A 56 230 . 29.868 14.839 -9.019 1.00 20.00 ? ? ? ? ? . 230 MET A CG 56 ATOM 1212 . SD . MET A 56 230 . 28.499 13.782 -9.571 1.00 20.00 ? ? ? ? ? . 230 MET A SD 56 ATOM 1213 . CE . MET A 56 230 . 27.497 13.587 -8.061 1.00 20.00 ? ? ? ? ? . 230 MET A CE 56 ATOM 1214 . C . MET A 56 230 . 28.430 18.300 -10.155 1.00 20.00 ? ? ? ? ? . 230 MET A C 56 ATOM 1215 . O . MET A 56 230 . 27.428 18.505 -9.453 1.00 20.00 ? ? ? ? ? . 230 MET A O 56 ATOM 1216 . N . ALA A 56 231 . 29.065 19.277 -10.793 1.00 20.00 ? ? ? ? ? . 231 ALA A N 56 ATOM 1217 . CA . ALA A 56 231 . 28.569 20.662 -10.783 1.00 20.00 ? ? ? ? ? . 231 ALA A CA 56 ATOM 1218 . CB . ALA A 56 231 . 29.353 21.530 -9.742 1.00 20.00 ? ? ? ? ? . 231 ALA A CB 56 ATOM 1219 . C . ALA A 56 231 . 28.666 21.282 -12.157 1.00 20.00 ? ? ? ? ? . 231 ALA A C 56 ATOM 1220 . O . ALA A 56 231 . 29.595 20.971 -12.926 1.00 20.00 ? ? ? ? ? . 231 ALA A O 56 ATOM 1221 . N . PRO A 56 232 . 27.752 22.195 -12.476 1.00 20.00 ? ? ? ? ? . 232 PRO A N 56 ATOM 1222 . CA . PRO A 56 232 . 27.770 22.850 -13.793 1.00 20.00 ? ? ? ? ? . 232 PRO A CA 56 ATOM 1223 . CB . PRO A 56 232 . 26.405 23.547 -13.861 1.00 20.00 ? ? ? ? ? . 232 PRO A CB 56 ATOM 1224 . CG . PRO A 56 232 . 26.150 23.931 -12.439 1.00 20.00 ? ? ? ? ? . 232 PRO A CG 56 ATOM 1225 . CD . PRO A 56 232 . 26.661 22.717 -11.618 1.00 20.00 ? ? ? ? ? . 232 PRO A CD 56 ATOM 1226 . C . PRO A 56 232 . 28.895 23.913 -13.864 1.00 20.00 ? ? ? ? ? . 232 PRO A C 56 ATOM 1227 . O . PRO A 56 232 . 29.402 24.363 -12.825 1.00 20.00 ? ? ? ? ? . 232 PRO A O 56 ATOM 1228 . N . GLY A 56 233 . 29.263 24.322 -15.064 1.00 20.00 ? ? ? ? ? . 233 GLY A N 56 ATOM 1229 . CA . GLY A 56 233 . 30.335 25.286 -15.206 1.00 20.00 ? ? ? ? ? . 233 GLY A CA 56 ATOM 1230 . C . GLY A 56 233 . 31.382 24.827 -16.204 1.00 20.00 ? ? ? ? ? . 233 GLY A C 56 ATOM 1231 . O . GLY A 56 233 . 31.151 23.874 -16.965 1.00 20.00 ? ? ? ? ? . 233 GLY A O 56 ATOM 1232 . N . ASN A 56 234 . 32.537 25.481 -16.184 1.00 20.00 ? ? ? ? ? . 234 ASN A N 56 ATOM 1233 . CA . ASN A 56 234 . 33.582 25.207 -17.162 1.00 20.00 ? ? ? ? ? . 234 ASN A CA 56 ATOM 1234 . CB . ASN A 56 234 . 34.206 26.516 -17.603 1.00 20.00 ? ? ? ? ? . 234 ASN A CB 56 ATOM 1235 . CG . ASN A 56 234 . 33.210 27.413 -18.266 1.00 20.00 ? ? ? ? ? . 234 ASN A CG 56 ATOM 1236 . OD1 . ASN A 56 234 . 32.439 26.974 -19.122 1.00 20.00 ? ? ? ? ? . 234 ASN A OD1 56 ATOM 1237 . ND2 . ASN A 56 234 . 33.190 28.679 -17.857 1.00 20.00 ? ? ? ? ? . 234 ASN A ND2 56 ATOM 1238 . C . ASN A 56 234 . 34.642 24.336 -16.558 1.00 20.00 ? ? ? ? ? . 234 ASN A C 56 ATOM 1239 . O . ASN A 56 234 . 35.104 24.634 -15.471 1.00 20.00 ? ? ? ? ? . 234 ASN A O 56 ATOM 1240 . N . TYR A 56 235 . 34.997 23.247 -17.240 1.00 20.00 ? ? ? ? ? . 235 TYR A N 56 ATOM 1241 . CA . TYR A 56 235 . 36.051 22.377 -16.759 1.00 20.00 ? ? ? ? ? . 235 TYR A CA 56 ATOM 1242 . CB . TYR A 56 235 . 35.574 20.937 -16.644 1.00 20.00 ? ? ? ? ? . 235 TYR A CB 56 ATOM 1243 . CG . TYR A 56 235 . 34.584 20.692 -15.518 1.00 20.00 ? ? ? ? ? . 235 TYR A CG 56 ATOM 1244 . CD1 . TYR A 56 235 . 34.962 19.991 -14.379 1.00 20.00 ? ? ? ? ? . 235 TYR A CD1 56 ATOM 1245 . CE1 . TYR A 56 235 . 34.059 19.768 -13.336 1.00 20.00 ? ? ? ? ? . 235 TYR A CE1 56 ATOM 1246 . CZ . TYR A 56 235 . 32.764 20.266 -13.437 1.00 20.00 ? ? ? ? ? . 235 TYR A CZ 56 ATOM 1247 . OH . TYR A 56 235 . 31.869 20.002 -12.424 1.00 20.00 ? ? ? ? ? . 235 TYR A OH 56 ATOM 1248 . CE2 . TYR A 56 235 . 32.356 20.967 -14.561 1.00 20.00 ? ? ? ? ? . 235 TYR A CE2 56 ATOM 1249 . CD2 . TYR A 56 235 . 33.266 21.186 -15.592 1.00 20.00 ? ? ? ? ? . 235 TYR A CD2 56 ATOM 1250 . C . TYR A 56 235 . 37.210 22.473 -17.728 1.00 20.00 ? ? ? ? ? . 235 TYR A C 56 ATOM 1251 . O . TYR A 56 235 . 37.000 22.579 -18.922 1.00 20.00 ? ? ? ? ? . 235 TYR A O 56 ATOM 1252 . N . LEU A 56 236 . 38.426 22.484 -17.213 1.00 20.00 ? ? ? ? ? . 236 LEU A N 56 ATOM 1253 . CA . LEU A 56 236 . 39.593 22.549 -18.071 1.00 20.00 ? ? ? ? ? . 236 LEU A CA 56 ATOM 1254 . CB . LEU A 56 236 . 40.577 23.619 -17.589 1.00 20.00 ? ? ? ? ? . 236 LEU A CB 56 ATOM 1255 . CG . LEU A 56 236 . 40.170 25.042 -17.971 1.00 20.00 ? ? ? ? ? . 236 LEU A CG 56 ATOM 1256 . CD1 . LEU A 56 236 . 40.996 26.058 -17.156 1.00 20.00 ? ? ? ? ? . 236 LEU A CD1 56 ATOM 1257 . CD2 . LEU A 56 236 . 40.328 25.259 -19.481 1.00 20.00 ? ? ? ? ? . 236 LEU A CD2 56 ATOM 1258 . C . LEU A 56 236 . 40.241 21.206 -17.997 1.00 20.00 ? ? ? ? ? . 236 LEU A C 56 ATOM 1259 . O . LEU A 56 236 . 40.566 20.738 -16.905 1.00 20.00 ? ? ? ? ? . 236 LEU A O 56 ATOM 1260 . N . ILE A 56 237 . 40.393 20.595 -19.164 1.00 20.00 ? ? ? ? ? . 237 ILE A N 56 ATOM 1261 . CA . ILE A 56 237 . 40.983 19.272 -19.308 1.00 20.00 ? ? ? ? ? . 237 ILE A CA 56 ATOM 1262 . CB . ILE A 56 237 . 40.102 18.389 -20.188 1.00 20.00 ? ? ? ? ? . 237 ILE A CB 56 ATOM 1263 . CG1 . ILE A 56 237 . 38.654 18.377 -19.643 1.00 20.00 ? ? ? ? ? . 237 ILE A CG1 56 ATOM 1264 . CD1 . ILE A 56 237 . 37.684 17.780 -20.545 1.00 20.00 ? ? ? ? ? . 237 ILE A CD1 56 ATOM 1265 . CG2 . ILE A 56 237 . 40.761 16.985 -20.341 1.00 20.00 ? ? ? ? ? . 237 ILE A CG2 56 ATOM 1266 . C . ILE A 56 237 . 42.353 19.459 -19.940 1.00 20.00 ? ? ? ? ? . 237 ILE A C 56 ATOM 1267 . O . ILE A 56 237 . 42.462 19.805 -21.123 1.00 20.00 ? ? ? ? ? . 237 ILE A O 56 ATOM 1268 . N . ALA A 56 238 . 43.390 19.272 -19.143 1.00 20.00 ? ? ? ? ? . 238 ALA A N 56 ATOM 1269 . CA . ALA A 56 238 . 44.738 19.467 -19.636 1.00 20.00 ? ? ? ? ? . 238 ALA A CA 56 ATOM 1270 . CB . ALA A 56 238 . 45.586 20.242 -18.625 1.00 20.00 ? ? ? ? ? . 238 ALA A CB 56 ATOM 1271 . C . ALA A 56 238 . 45.341 18.101 -19.928 1.00 20.00 ? ? ? ? ? . 238 ALA A C 56 ATOM 1272 . O . ALA A 56 238 . 45.359 17.182 -19.066 1.00 20.00 ? ? ? ? ? . 238 ALA A O 56 ATOM 1273 . N . ILE A 56 239 . 45.833 17.966 -21.145 1.00 20.00 ? ? ? ? ? . 239 ILE A N 56 ATOM 1274 . CA . ILE A 56 239 . 46.430 16.712 -21.582 1.00 20.00 ? ? ? ? ? . 239 ILE A CA 56 ATOM 1275 . CB . ILE A 56 239 . 45.571 16.071 -22.690 1.00 20.00 ? ? ? ? ? . 239 ILE A CB 56 ATOM 1276 . CG1 . ILE A 56 239 . 44.108 15.911 -22.214 1.00 20.00 ? ? ? ? ? . 239 ILE A CG1 56 ATOM 1277 . CD1 . ILE A 56 239 . 43.171 15.361 -23.270 1.00 20.00 ? ? ? ? ? . 239 ILE A CD1 56 ATOM 1278 . CG2 . ILE A 56 239 . 46.182 14.739 -23.133 1.00 20.00 ? ? ? ? ? . 239 ILE A CG2 56 ATOM 1279 . C . ILE A 56 239 . 47.848 16.986 -22.050 1.00 20.00 ? ? ? ? ? . 239 ILE A C 56 ATOM 1280 . O . ILE A 56 239 . 48.061 17.752 -23.007 1.00 20.00 ? ? ? ? ? . 239 ILE A O 56 ATOM 1281 . N . LYS A 56 240 . 48.800 16.380 -21.360 1.00 20.00 ? ? ? ? ? . 240 LYS A N 56 ATOM 1282 . CA . LYS A 56 240 . 50.215 16.595 -21.628 1.00 20.00 ? ? ? ? ? . 240 LYS A CA 56 ATOM 1283 . CB . LYS A 56 240 . 50.888 17.269 -20.428 1.00 20.00 ? ? ? ? ? . 240 LYS A CB 56 ATOM 1284 . CG . LYS A 56 240 . 50.251 18.611 -20.039 1.00 20.00 ? ? ? ? ? . 240 LYS A CG 56 ATOM 1285 . CD . LYS A 56 240 . 50.821 19.136 -18.746 1.00 20.00 ? ? ? ? ? . 240 LYS A CD 56 ATOM 1286 . CE . LYS A 56 240 . 50.158 20.456 -18.352 1.00 20.00 ? ? ? ? ? . 240 LYS A CE 56 ATOM 1287 . NZ . LYS A 56 240 . 50.805 20.921 -17.077 1.00 20.00 ? ? ? ? ? . 240 LYS A NZ 56 ATOM 1288 . C . LYS A 56 240 . 50.858 15.234 -21.876 1.00 20.00 ? ? ? ? ? . 240 LYS A C 56 ATOM 1289 . O . LYS A 56 240 . 50.351 14.197 -21.388 1.00 20.00 ? ? ? ? ? . 240 LYS A O 56 ATOM 1290 . N . TYR A 56 241 . 51.960 15.235 -22.623 1.00 20.00 ? ? ? ? ? . 241 TYR A N 56 ATOM 1291 . CA . TYR A 56 241 . 52.602 13.977 -23.030 1.00 20.00 ? ? ? ? ? . 241 TYR A CA 56 ATOM 1292 . CB . TYR A 56 241 . 52.121 13.538 -24.425 1.00 20.00 ? ? ? ? ? . 241 TYR A CB 56 ATOM 1293 . CG . TYR A 56 241 . 52.503 12.100 -24.753 1.00 20.00 ? ? ? ? ? . 241 TYR A CG 56 ATOM 1294 . CD1 . TYR A 56 241 . 51.828 11.032 -24.158 1.00 20.00 ? ? ? ? ? . 241 TYR A CD1 56 ATOM 1295 . CE1 . TYR A 56 241 . 52.157 9.723 -24.442 1.00 20.00 ? ? ? ? ? . 241 TYR A CE1 56 ATOM 1296 . CZ . TYR A 56 241 . 53.182 9.446 -25.335 1.00 20.00 ? ? ? ? ? . 241 TYR A CZ 56 ATOM 1297 . OH . TYR A 56 241 . 53.477 8.125 -25.572 1.00 20.00 ? ? ? ? ? . 241 TYR A OH 56 ATOM 1298 . CE2 . TYR A 56 241 . 53.879 10.461 -25.954 1.00 20.00 ? ? ? ? ? . 241 TYR A CE2 56 ATOM 1299 . CD2 . TYR A 56 241 . 53.550 11.806 -25.652 1.00 20.00 ? ? ? ? ? . 241 TYR A CD2 56 ATOM 1300 . C . TYR A 56 241 . 54.128 14.066 -23.021 1.00 20.00 ? ? ? ? ? . 241 TYR A C 56 ATOM 1301 . O . TYR A 56 241 . 54.704 15.011 -23.576 1.00 20.00 ? ? ? ? ? . 241 TYR A O 56 ATOM 1302 . N . GLY A 56 242 . 54.757 13.083 -22.375 1.00 20.00 ? ? ? ? ? . 242 GLY A N 56 ATOM 1303 . CA . GLY A 56 242 . 56.197 12.920 -22.386 1.00 20.00 ? ? ? ? ? . 242 GLY A CA 56 ATOM 1304 . C . GLY A 56 242 . 56.959 14.062 -21.759 1.00 20.00 ? ? ? ? ? . 242 GLY A C 56 ATOM 1305 . O . GLY A 56 242 . 58.069 14.370 -22.210 1.00 20.00 ? ? ? ? ? . 242 GLY A O 56 ATOM 1306 . N . GLY A 56 243 . 56.373 14.670 -20.723 1.00 20.00 ? ? ? ? ? . 243 GLY A N 56 ATOM 1307 . CA . GLY A 56 243 . 56.881 15.892 -20.103 1.00 20.00 ? ? ? ? ? . 243 GLY A CA 56 ATOM 1308 . C . GLY A 56 243 . 55.809 16.976 -19.946 1.00 20.00 ? ? ? ? ? . 243 GLY A C 56 ATOM 1309 . O . GLY A 56 243 . 54.618 16.673 -20.027 1.00 20.00 ? ? ? ? ? . 243 GLY A O 56 ATOM 1310 . N . PRO A 56 244 . 56.222 18.237 -19.776 1.00 20.00 ? ? ? ? ? . 244 PRO A N 56 ATOM 1311 . CA . PRO A 56 244 . 55.312 19.322 -19.389 1.00 20.00 ? ? ? ? ? . 244 PRO A CA 56 ATOM 1312 . CB . PRO A 56 244 . 56.286 20.414 -18.911 1.00 20.00 ? ? ? ? ? . 244 PRO A CB 56 ATOM 1313 . CG . PRO A 56 244 . 57.479 20.237 -19.778 1.00 20.00 ? ? ? ? ? . 244 PRO A CG 56 ATOM 1314 . CD . PRO A 56 244 . 57.599 18.742 -19.989 1.00 20.00 ? ? ? ? ? . 244 PRO A CD 56 ATOM 1315 . C . PRO A 56 244 . 54.477 19.871 -20.548 1.00 20.00 ? ? ? ? ? . 244 PRO A C 56 ATOM 1316 . O . PRO A 56 244 . 53.628 20.707 -20.315 1.00 20.00 ? ? ? ? ? . 244 PRO A O 56 ATOM 1317 . N . GLN A 56 245 . 54.687 19.402 -21.771 1.00 20.00 ? ? ? ? ? . 245 GLN A N 56 ATOM 1318 . CA . GLN A 56 245 . 54.049 20.048 -22.912 1.00 20.00 ? ? ? ? ? . 245 GLN A CA 56 ATOM 1319 . CB . GLN A 56 245 . 54.936 19.927 -24.146 1.00 20.00 ? ? ? ? ? . 245 GLN A CB 56 ATOM 1320 . CG . GLN A 56 245 . 54.439 20.771 -25.309 1.00 20.00 ? ? ? ? ? . 245 GLN A CG 56 ATOM 1321 . CD . GLN A 56 245 . 55.546 21.182 -26.257 1.00 20.00 ? ? ? ? ? . 245 GLN A CD 56 ATOM 1322 . OE1 . GLN A 56 245 . 55.673 20.603 -27.348 1.00 20.00 ? ? ? ? ? . 245 GLN A OE1 56 ATOM 1323 . NE2 . GLN A 56 245 . 56.355 22.179 -25.852 1.00 20.00 ? ? ? ? ? . 245 GLN A NE2 56 ATOM 1324 . C . GLN A 56 245 . 52.626 19.556 -23.209 1.00 20.00 ? ? ? ? ? . 245 GLN A C 56 ATOM 1325 . O . GLN A 56 245 . 52.372 18.350 -23.260 1.00 20.00 ? ? ? ? ? . 245 GLN A O 56 ATOM 1326 . N . HIS A 56 246 . 51.729 20.519 -23.437 1.00 20.00 ? ? ? ? ? . 246 HIS A N 56 ATOM 1327 . CA . HIS A 56 246 . 50.353 20.278 -23.835 1.00 20.00 ? ? ? ? ? . 246 HIS A CA 56 ATOM 1328 . CB . HIS A 56 246 . 49.597 21.610 -23.886 1.00 20.00 ? ? ? ? ? . 246 HIS A CB 56 ATOM 1329 . CG . HIS A 56 246 . 49.198 22.134 -22.541 1.00 20.00 ? ? ? ? ? . 246 HIS A CG 56 ATOM 1330 . ND1 . HIS A 56 246 . 48.009 21.785 -21.925 1.00 20.00 ? ? ? ? ? . 246 HIS A ND1 56 ATOM 1331 . CE1 . HIS A 56 246 . 47.920 22.405 -20.762 1.00 20.00 ? ? ? ? ? . 246 HIS A CE1 56 ATOM 1332 . NE2 . HIS A 56 246 . 49.014 23.128 -20.592 1.00 20.00 ? ? ? ? ? . 246 HIS A NE2 56 ATOM 1333 . CD2 . HIS A 56 246 . 49.829 22.977 -21.690 1.00 20.00 ? ? ? ? ? . 246 HIS A CD2 56 ATOM 1334 . C . HIS A 56 246 . 50.292 19.670 -25.227 1.00 20.00 ? ? ? ? ? . 246 HIS A C 56 ATOM 1335 . O . HIS A 56 246 . 51.020 20.105 -26.111 1.00 20.00 ? ? ? ? ? . 246 HIS A O 56 ATOM 1336 . N . ILE A 56 247 . 49.417 18.689 -25.429 1.00 20.00 ? ? ? ? ? . 247 ILE A N 56 ATOM 1337 . CA . ILE A 56 247 . 49.121 18.201 -26.768 1.00 20.00 ? ? ? ? ? . 247 ILE A CA 56 ATOM 1338 . CB . ILE A 56 247 . 48.372 16.852 -26.721 1.00 20.00 ? ? ? ? ? . 247 ILE A CB 56 ATOM 1339 . CG1 . ILE A 56 247 . 46.878 17.026 -26.332 1.00 20.00 ? ? ? ? ? . 247 ILE A CG1 56 ATOM 1340 . CD1 . ILE A 56 247 . 45.967 15.814 -26.758 1.00 20.00 ? ? ? ? ? . 247 ILE A CD1 56 ATOM 1341 . CG2 . ILE A 56 247 . 49.115 15.899 -25.786 1.00 20.00 ? ? ? ? ? . 247 ILE A CG2 56 ATOM 1342 . C . ILE A 56 247 . 48.323 19.258 -27.536 1.00 20.00 ? ? ? ? ? . 247 ILE A C 56 ATOM 1343 . O . ILE A 56 247 . 47.913 20.246 -26.956 1.00 20.00 ? ? ? ? ? . 247 ILE A O 56 ATOM 1344 . N . VAL A 56 248 . 48.111 19.049 -28.835 1.00 20.00 ? ? ? ? ? . 248 VAL A N 56 ATOM 1345 . CA . VAL A 56 248 . 47.429 20.043 -29.657 1.00 20.00 ? ? ? ? ? . 248 VAL A CA 56 ATOM 1346 . CB . VAL A 56 248 . 47.584 19.716 -31.186 1.00 20.00 ? ? ? ? ? . 248 VAL A CB 56 ATOM 1347 . CG1 . VAL A 56 248 . 46.660 20.558 -32.047 1.00 20.00 ? ? ? ? ? . 248 VAL A CG1 56 ATOM 1348 . CG2 . VAL A 56 248 . 49.070 19.913 -31.618 1.00 20.00 ? ? ? ? ? . 248 VAL A CG2 56 ATOM 1349 . C . VAL A 56 248 . 45.976 20.126 -29.228 1.00 20.00 ? ? ? ? ? . 248 VAL A C 56 ATOM 1350 . O . VAL A 56 248 . 45.269 19.103 -29.207 1.00 20.00 ? ? ? ? ? . 248 VAL A O 56 ATOM 1351 . N . GLY A 56 249 . 45.547 21.328 -28.860 1.00 20.00 ? ? ? ? ? . 249 GLY A N 56 ATOM 1352 . CA . GLY A 56 249 . 44.179 21.584 -28.464 1.00 20.00 ? ? ? ? ? . 249 GLY A CA 56 ATOM 1353 . C . GLY A 56 249 . 43.991 21.599 -26.951 1.00 20.00 ? ? ? ? ? . 249 GLY A C 56 ATOM 1354 . O . GLY A 56 249 . 42.895 21.900 -26.477 1.00 20.00 ? ? ? ? ? . 249 GLY A O 56 ATOM 1355 . N . SER A 56 250 . 45.034 21.263 -26.194 1.00 20.00 ? ? ? ? ? . 250 SER A N 56 ATOM 1356 . CA . SER A 56 250 . 44.955 21.297 -24.740 1.00 20.00 ? ? ? ? ? . 250 SER A CA 56 ATOM 1357 . CB . SER A 56 250 . 45.754 20.172 -24.136 1.00 20.00 ? ? ? ? ? . 250 SER A CB 56 ATOM 1358 . OG . SER A 56 250 . 45.867 20.330 -22.722 1.00 20.00 ? ? ? ? ? . 250 SER A OG 56 ATOM 1359 . C . SER A 56 250 . 45.510 22.622 -24.222 1.00 20.00 ? ? ? ? ? . 250 SER A C 56 ATOM 1360 . O . SER A 56 250 . 46.532 23.055 -24.726 1.00 20.00 ? ? ? ? ? . 250 SER A O 56 ATOM 1361 . N . PRO A 56 251 . 44.927 23.214 -23.173 1.00 20.00 ? ? ? ? ? . 251 PRO A N 56 ATOM 1362 . CA . PRO A 56 251 . 43.797 22.643 -22.404 1.00 20.00 ? ? ? ? ? . 251 PRO A CA 56 ATOM 1363 . CB . PRO A 56 251 . 43.803 23.492 -21.100 1.00 20.00 ? ? ? ? ? . 251 PRO A CB 56 ATOM 1364 . CG . PRO A 56 251 . 44.432 24.824 -21.490 1.00 20.00 ? ? ? ? ? . 251 PRO A CG 56 ATOM 1365 . CD . PRO A 56 251 . 45.401 24.489 -22.600 1.00 20.00 ? ? ? ? ? . 251 PRO A CD 56 ATOM 1366 . C . PRO A 56 251 . 42.430 22.723 -23.077 1.00 20.00 ? ? ? ? ? . 251 PRO A C 56 ATOM 1367 . O . PRO A 56 251 . 42.141 23.772 -23.635 1.00 20.00 ? ? ? ? ? . 251 PRO A O 56 ATOM 1368 . N . PHE A 56 252 . 41.630 21.638 -23.062 1.00 20.00 ? ? ? ? ? . 252 PHE A N 56 ATOM 1369 . CA . PHE A 56 252 . 40.259 21.658 -23.587 1.00 20.00 ? ? ? ? ? . 252 PHE A CA 56 ATOM 1370 . CB . PHE A 56 252 . 39.809 20.234 -23.999 1.00 20.00 ? ? ? ? ? . 252 PHE A CB 56 ATOM 1371 . CG . PHE A 56 252 . 40.718 19.591 -25.010 1.00 20.00 ? ? ? ? ? . 252 PHE A CG 56 ATOM 1372 . CD1 . PHE A 56 252 . 41.863 18.917 -24.606 1.00 20.00 ? ? ? ? ? . 252 PHE A CD1 56 ATOM 1373 . CE1 . PHE A 56 252 . 42.737 18.331 -25.561 1.00 20.00 ? ? ? ? ? . 252 PHE A CE1 56 ATOM 1374 . CZ . PHE A 56 252 . 42.465 18.442 -26.899 1.00 20.00 ? ? ? ? ? . 252 PHE A CZ 56 ATOM 1375 . CE2 . PHE A 56 252 . 41.348 19.120 -27.326 1.00 20.00 ? ? ? ? ? . 252 PHE A CE2 56 ATOM 1376 . CD2 . PHE A 56 252 . 40.465 19.708 -26.384 1.00 20.00 ? ? ? ? ? . 252 PHE A CD2 56 ATOM 1377 . C . PHE A 56 252 . 39.261 22.252 -22.565 1.00 20.00 ? ? ? ? ? . 252 PHE A C 56 ATOM 1378 . O . PHE A 56 252 . 39.357 21.990 -21.351 1.00 20.00 ? ? ? ? ? . 252 PHE A O 56 ATOM 1379 . N . LYS A 56 253 . 38.315 23.046 -23.041 1.00 20.00 ? ? ? ? ? . 253 LYS A N 56 ATOM 1380 . CA . LYS A 56 253 . 37.293 23.620 -22.165 1.00 20.00 ? ? ? ? ? . 253 LYS A CA 56 ATOM 1381 . CB . LYS A 56 253 . 37.074 25.105 -22.469 1.00 20.00 ? ? ? ? ? . 253 LYS A CB 56 ATOM 1382 . CG . LYS A 56 253 . 35.999 25.801 -21.566 1.00 20.00 ? ? ? ? ? . 253 LYS A CG 56 ATOM 1383 . CD . LYS A 56 253 . 36.508 26.043 -20.139 1.00 20.00 ? ? ? ? ? . 253 LYS A CD 56 ATOM 1384 . CE . LYS A 56 253 . 37.025 27.487 -19.928 1.00 20.00 ? ? ? ? ? . 253 LYS A CE 56 ATOM 1385 . NZ . LYS A 56 253 . 37.353 27.726 -18.447 1.00 20.00 ? ? ? ? ? . 253 LYS A NZ 56 ATOM 1386 . C . LYS A 56 253 . 36.007 22.862 -22.372 1.00 20.00 ? ? ? ? ? . 253 LYS A C 56 ATOM 1387 . O . LYS A 56 253 . 35.487 22.834 -23.459 1.00 20.00 ? ? ? ? ? . 253 LYS A O 56 ATOM 1388 . N . ALA A 56 254 . 35.511 22.208 -21.333 1.00 20.00 ? ? ? ? ? . 254 ALA A N 56 ATOM 1389 . CA . ALA A 56 254 . 34.245 21.491 -21.466 1.00 20.00 ? ? ? ? ? . 254 ALA A CA 56 ATOM 1390 . CB . ALA A 56 254 . 34.370 20.070 -20.991 1.00 20.00 ? ? ? ? ? . 254 ALA A CB 56 ATOM 1391 . C . ALA A 56 254 . 33.196 22.246 -20.656 1.00 20.00 ? ? ? ? ? . 254 ALA A C 56 ATOM 1392 . O . ALA A 56 254 . 33.469 22.717 -19.539 1.00 20.00 ? ? ? ? ? . 254 ALA A O 56 ATOM 1393 . N . LYS A 56 255 . 32.010 22.365 -21.233 1.00 20.00 ? ? ? ? ? . 255 LYS A N 56 ATOM 1394 . CA . LYS A 56 255 . 30.915 23.084 -20.605 1.00 20.00 ? ? ? ? ? . 255 LYS A CA 56 ATOM 1395 . CB . LYS A 56 255 . 30.237 23.971 -21.663 1.00 20.00 ? ? ? ? ? . 255 LYS A CB 56 ATOM 1396 . CG . LYS A 56 255 . 30.002 25.389 -21.188 1.00 20.00 ? ? ? ? ? . 255 LYS A CG 56 ATOM 1397 . CD . LYS A 56 255 . 28.927 25.455 -20.092 1.00 20.00 ? ? ? ? ? . 255 LYS A CD 56 ATOM 1398 . CE . LYS A 56 255 . 28.696 26.898 -19.607 1.00 20.00 ? ? ? ? ? . 255 LYS A CE 56 ATOM 1399 . NZ . LYS A 56 255 . 29.823 27.390 -18.737 1.00 20.00 ? ? ? ? ? . 255 LYS A NZ 56 ATOM 1400 . C . LYS A 56 255 . 29.920 22.078 -20.073 1.00 20.00 ? ? ? ? ? . 255 LYS A C 56 ATOM 1401 . O . LYS A 56 255 . 29.397 21.251 -20.825 1.00 20.00 ? ? ? ? ? . 255 LYS A O 56 ATOM 1402 . N . VAL A 56 256 . 29.662 22.127 -18.779 1.00 20.00 ? ? ? ? ? . 256 VAL A N 56 ATOM 1403 . CA . VAL A 56 256 . 28.780 21.145 -18.150 1.00 20.00 ? ? ? ? ? . 256 VAL A CA 56 ATOM 1404 . CB . VAL A 56 256 . 29.484 20.375 -16.981 1.00 20.00 ? ? ? ? ? . 256 VAL A CB 56 ATOM 1405 . CG1 . VAL A 56 256 . 28.497 19.439 -16.255 1.00 20.00 ? ? ? ? ? . 256 VAL A CG1 56 ATOM 1406 . CG2 . VAL A 56 256 . 30.698 19.547 -17.497 1.00 20.00 ? ? ? ? ? . 256 VAL A CG2 56 ATOM 1407 . C . VAL A 56 256 . 27.553 21.886 -17.624 1.00 20.00 ? ? ? ? ? . 256 VAL A C 56 ATOM 1408 . O . VAL A 56 256 . 27.681 22.947 -16.990 1.00 20.00 ? ? ? ? ? . 256 VAL A O 56 ATOM 1409 . N . THR A 56 257 . 26.380 21.318 -17.903 1.00 20.00 ? ? ? ? ? . 257 THR A N 56 ATOM 1410 . CA . THR A 56 257 . 25.108 21.854 -17.439 1.00 20.00 ? ? ? ? ? . 257 THR A CA 56 ATOM 1411 . CB . THR A 56 257 . 24.142 22.013 -18.626 1.00 20.00 ? ? ? ? ? . 257 THR A CB 56 ATOM 1412 . OG1 . THR A 56 257 . 23.907 20.731 -19.217 1.00 20.00 ? ? ? ? ? . 257 THR A OG1 56 ATOM 1413 . CG2 . THR A 56 257 . 24.794 22.797 -19.754 1.00 20.00 ? ? ? ? ? . 257 THR A CG2 56 ATOM 1414 . C . THR A 56 257 . 24.472 20.895 -16.444 1.00 20.00 ? ? ? ? ? . 257 THR A C 56 ATOM 1415 . O . THR A 56 257 . 24.922 19.750 -16.297 1.00 20.00 ? ? ? ? ? . 257 THR A O 56 ATOM 1416 . N . GLY A 56 258 . 23.411 21.362 -15.783 1.00 20.00 ? ? ? ? ? . 258 GLY A N 56 ATOM 1417 . CA . GLY A 56 258 . 22.564 20.523 -14.937 1.00 20.00 ? ? ? ? ? . 258 GLY A CA 56 ATOM 1418 . C . GLY A 56 258 . 22.717 21.016 -13.517 1.00 20.00 ? ? ? ? ? . 258 GLY A C 56 ATOM 1419 . O . GLY A 56 258 . 23.492 21.953 -13.283 1.00 20.00 ? ? ? ? ? . 258 GLY A O 56 ATOM 1420 . N . PRO A 56 259 . 21.993 20.426 -12.569 1.00 20.00 ? ? ? ? ? . 259 PRO A N 56 ATOM 1421 . CA . PRO A 56 259 . 22.090 20.857 -11.166 1.00 20.00 ? ? ? ? ? . 259 PRO A CA 56 ATOM 1422 . CB . PRO A 56 259 . 21.049 19.980 -10.451 1.00 20.00 ? ? ? ? ? . 259 PRO A CB 56 ATOM 1423 . CG . PRO A 56 259 . 20.081 19.538 -11.569 1.00 20.00 ? ? ? ? ? . 259 PRO A CG 56 ATOM 1424 . CD . PRO A 56 259 . 21.010 19.337 -12.757 1.00 20.00 ? ? ? ? ? . 259 PRO A CD 56 ATOM 1425 . C . PRO A 56 259 . 23.470 20.586 -10.546 1.00 20.00 ? ? ? ? ? . 259 PRO A C 56 ATOM 1426 . O . PRO A 56 259 . 24.090 19.565 -10.873 1.00 20.00 ? ? ? ? ? . 259 PRO A O 56 ATOM 1427 . N . ARG A 56 260 . 23.920 21.472 -9.658 1.00 20.00 ? ? ? ? ? . 260 ARG A N 56 ATOM 1428 . CA . ARG A 56 260 . 24.968 21.120 -8.707 1.00 20.00 ? ? ? ? ? . 260 ARG A CA 56 ATOM 1429 . CB . ARG A 56 260 . 25.457 22.376 -7.927 1.00 20.00 ? ? ? ? ? . 260 ARG A CB 56 ATOM 1430 . CG . ARG A 56 260 . 26.518 22.056 -6.861 1.00 20.00 ? ? ? ? ? . 260 ARG A CG 56 ATOM 1431 . CD . ARG A 56 260 . 27.396 23.257 -6.407 1.00 20.00 ? ? ? ? ? . 260 ARG A CD 56 ATOM 1432 . NE . ARG A 56 260 . 28.718 22.753 -5.981 1.00 20.00 ? ? ? ? ? . 260 ARG A NE 56 ATOM 1433 . CZ . ARG A 56 260 . 29.906 23.063 -6.537 1.00 20.00 ? ? ? ? ? . 260 ARG A CZ 56 ATOM 1434 . NH1 . ARG A 56 260 . 30.026 23.924 -7.545 1.00 20.00 ? ? ? ? ? . 260 ARG A NH1 56 ATOM 1435 . NH2 . ARG A 56 260 . 31.007 22.508 -6.045 1.00 20.00 ? ? ? ? ? . 260 ARG A NH2 56 ATOM 1436 . C . ARG A 56 260 . 24.490 19.998 -7.755 1.00 20.00 ? ? ? ? ? . 260 ARG A C 56 ATOM 1437 . O . ARG A 56 260 . 23.463 20.150 -7.048 1.00 20.00 ? ? ? ? ? . 260 ARG A O 56 ATOM 1438 . N . LEU A 56 261 . 25.213 18.879 -7.731 1.00 20.00 ? ? ? ? ? . 261 LEU A N 56 ATOM 1439 . CA . LEU A 56 261 . 24.797 17.709 -6.948 1.00 20.00 ? ? ? ? ? . 261 LEU A CA 56 ATOM 1440 . CB . LEU A 56 261 . 24.949 16.420 -7.781 1.00 20.00 ? ? ? ? ? . 261 LEU A CB 56 ATOM 1441 . CG . LEU A 56 261 . 24.235 16.455 -9.147 1.00 20.00 ? ? ? ? ? . 261 LEU A CG 56 ATOM 1442 . CD1 . LEU A 56 261 . 24.557 15.249 -10.002 1.00 20.00 ? ? ? ? ? . 261 LEU A CD1 56 ATOM 1443 . CD2 . LEU A 56 261 . 22.745 16.543 -8.956 1.00 20.00 ? ? ? ? ? . 261 LEU A CD2 56 ATOM 1444 . C . LEU A 56 261 . 25.613 17.611 -5.676 1.00 20.00 ? ? ? ? ? . 261 LEU A C 56 ATOM 1445 . O . LEU A 56 261 . 26.823 17.685 -5.748 1.00 20.00 ? ? ? ? ? . 261 LEU A O 56 ATOM 1446 . N . SER A 56 262 . 24.972 17.439 -4.520 1.00 20.00 ? ? ? ? ? . 262 SER A N 56 ATOM 1447 . CA . SER A 56 262 . 25.707 17.354 -3.249 1.00 20.00 ? ? ? ? ? . 262 SER A CA 56 ATOM 1448 . CB . SER A 56 262 . 25.833 18.748 -2.624 1.00 20.00 ? ? ? ? ? . 262 SER A CB 56 ATOM 1449 . OG . SER A 56 262 . 24.540 19.288 -2.358 1.00 20.00 ? ? ? ? ? . 262 SER A OG 56 ATOM 1450 . C . SER A 56 262 . 25.088 16.395 -2.226 1.00 20.00 ? ? ? ? ? . 262 SER A C 56 ATOM 1451 . O . SER A 56 262 . 24.004 15.825 -2.439 1.00 20.00 ? ? ? ? ? . 262 SER A O 56 ATOM 1452 . OXT . SER A 56 262 . 24.004 15.825 -2.439 1.00 20.00 ? ? ? ? ? . 262 SER A OXT 56 ATOM 1453 . NI . NI A 56 263 . 45.444 5.860 -20.018 1.00 20.00 ? ? ? ? ? . 263 NI A NI 56 ATOM 1454 . N3 . IMD A 56 264 . 47.857 8.159 -17.772 1.00 20.00 ? ? ? ? ? . 264 IMD A N3 56 ATOM 1455 . C4 . IMD A 56 264 . 46.823 9.029 -17.738 1.00 20.00 ? ? ? ? ? . 264 IMD A C4 56 ATOM 1456 . C5 . IMD A 56 264 . 45.819 8.472 -18.535 1.00 20.00 ? ? ? ? ? . 264 IMD A C5 56 ATOM 1457 . C2 . IMD A 56 264 . 47.537 7.116 -18.568 1.00 20.00 ? ? ? ? ? . 264 IMD A C2 56 ATOM 1458 . N1 . IMD A 56 264 . 46.274 7.296 -19.037 1.00 20.00 ? ? ? ? ? . 264 IMD A N1 56 ATOM 1459 . N . ALA B 56 9997 . -4.029 -21.090 -7.097 1.00 20.00 ? ? ? ? ? . 9997 ALA B N 56 ATOM 1460 . CA . ALA B 56 9997 . -3.717 -21.042 -8.545 1.00 20.00 ? ? ? ? ? . 9997 ALA B CA 56 ATOM 1461 . C . ALA B 56 9997 . -2.443 -20.234 -8.802 1.00 20.00 ? ? ? ? ? . 9997 ALA B C 56 ATOM 1462 . O . ALA B 56 9997 . -2.217 -19.222 -8.155 1.00 20.00 ? ? ? ? ? . 9997 ALA B O 56 ATOM 1463 . CB . ALA B 56 9997 . -4.886 -20.431 -9.310 1.00 20.00 ? ? ? ? ? . 9997 ALA B CB 56 ATOM 1464 . N . MET B 56 9998 . -1.625 -20.696 -9.751 1.00 20.00 ? ? ? ? ? . 9998 MET B N 56 ATOM 1465 . CA . MET B 56 9998 . -0.349 -20.056 -10.108 1.00 20.00 ? ? ? ? ? . 9998 MET B CA 56 ATOM 1466 . C . MET B 56 9998 . -0.422 -18.560 -10.430 1.00 20.00 ? ? ? ? ? . 9998 MET B C 56 ATOM 1467 . O . MET B 56 9998 . 0.354 -17.749 -9.921 1.00 20.00 ? ? ? ? ? . 9998 MET B O 56 ATOM 1468 . CB . MET B 56 9998 . 0.284 -20.771 -11.316 1.00 20.00 ? ? ? ? ? . 9998 MET B CB 56 ATOM 1469 . CG . MET B 56 9998 . 0.702 -22.222 -11.086 1.00 20.00 ? ? ? ? ? . 9998 MET B CG 56 ATOM 1470 . SD . MET B 56 9998 . 2.443 -22.424 -10.689 1.00 20.00 ? ? ? ? ? . 9998 MET B SD 56 ATOM 1471 . CE . MET B 56 9998 . 2.563 -21.337 -9.966 1.00 20.00 ? ? ? ? ? . 9998 MET B CE 56 ATOM 1472 . N . GLY B 56 9999 . -1.343 -18.188 -11.288 1.00 20.00 ? ? ? ? ? . 9999 GLY B N 56 ATOM 1473 . CA . GLY B 56 9999 . -1.399 -16.810 -11.734 1.00 20.00 ? ? ? ? ? . 9999 GLY B CA 56 ATOM 1474 . C . GLY B 56 9999 . -2.245 -15.941 -10.830 1.00 20.00 ? ? ? ? ? . 9999 GLY B C 56 ATOM 1475 . O . GLY B 56 9999 . -2.240 -16.092 -9.615 1.00 20.00 ? ? ? ? ? . 9999 GLY B O 56 ATOM 1476 . N . SER B 56 2633 . -2.917 -14.990 -11.518 1.00 20.00 ? ? ? ? ? . 2633 SER B N 56 ATOM 1477 . CA . SER B 56 2633 . -3.786 -14.152 -10.686 1.00 20.00 ? ? ? ? ? . 2633 SER B CA 56 ATOM 1478 . C . SER B 56 2633 . -4.903 -13.576 -11.529 1.00 20.00 ? ? ? ? ? . 2633 SER B C 56 ATOM 1479 . O . SER B 56 2633 . -4.837 -13.536 -12.766 1.00 20.00 ? ? ? ? ? . 2633 SER B O 56 ATOM 1480 . CB . SER B 56 2633 . -3.006 -13.033 -9.969 1.00 20.00 ? ? ? ? ? . 2633 SER B CB 56 ATOM 1481 . OG . SER B 56 2633 . -2.136 -12.340 -10.836 1.00 20.00 ? ? ? ? ? . 2633 SER B OG 56 ATOM 1482 . N . ASP B 56 2634 . -5.932 -13.102 -10.846 1.00 20.00 ? ? ? ? ? . 2634 ASP B N 56 ATOM 1483 . CA . ASP B 56 2634 . -7.121 -12.626 -11.524 1.00 20.00 ? ? ? ? ? . 2634 ASP B CA 56 ATOM 1484 . C . ASP B 56 2634 . -7.784 -11.564 -10.666 1.00 20.00 ? ? ? ? ? . 2634 ASP B C 56 ATOM 1485 . O . ASP B 56 2634 . -8.560 -11.861 -9.761 1.00 20.00 ? ? ? ? ? . 2634 ASP B O 56 ATOM 1486 . CB . ASP B 56 2634 . -8.075 -13.783 -11.806 1.00 20.00 ? ? ? ? ? . 2634 ASP B CB 56 ATOM 1487 . CG . ASP B 56 2634 . -9.329 -13.349 -12.542 1.00 20.00 ? ? ? ? ? . 2634 ASP B CG 56 ATOM 1488 . OD1 . ASP B 56 2634 . -9.491 -12.145 -12.861 1.00 20.00 ? ? ? ? ? . 2634 ASP B OD1 56 ATOM 1489 . OD2 . ASP B 56 2634 . -10.211 -14.158 -12.854 1.00 20.00 ? ? ? ? ? . 2634 ASP B OD2 56 ATOM 1490 . N . ALA B 56 2635 . -7.449 -10.320 -10.968 1.00 20.00 ? ? ? ? ? . 2635 ALA B N 56 ATOM 1491 . CA . ALA B 56 2635 . -7.937 -9.192 -10.181 1.00 20.00 ? ? ? ? ? . 2635 ALA B CA 56 ATOM 1492 . C . ALA B 56 2635 . -9.455 -9.112 -10.159 1.00 20.00 ? ? ? ? ? . 2635 ALA B C 56 ATOM 1493 . O . ALA B 56 2635 . -10.025 -8.572 -9.209 1.00 20.00 ? ? ? ? ? . 2635 ALA B O 56 ATOM 1494 . CB . ALA B 56 2635 . -7.366 -7.898 -10.726 1.00 20.00 ? ? ? ? ? . 2635 ALA B CB 56 ATOM 1495 . N . SER B 56 2636 . -10.117 -9.608 -11.194 1.00 20.00 ? ? ? ? ? . 2636 SER B N 56 ATOM 1496 . CA . SER B 56 2636 . -11.572 -9.519 -11.293 1.00 20.00 ? ? ? ? ? . 2636 SER B CA 56 ATOM 1497 . C . SER B 56 2636 . -12.295 -10.330 -10.230 1.00 20.00 ? ? ? ? ? . 2636 SER B C 56 ATOM 1498 . O . SER B 56 2636 . -13.504 -10.178 -10.014 1.00 20.00 ? ? ? ? ? . 2636 SER B O 56 ATOM 1499 . CB . SER B 56 2636 . -12.024 -9.945 -12.694 1.00 20.00 ? ? ? ? ? . 2636 SER B CB 56 ATOM 1500 . OG . SER B 56 2636 . -12.090 -11.354 -12.829 1.00 20.00 ? ? ? ? ? . 2636 SER B OG 56 ATOM 1501 . N . LYS B 56 2637 . -11.552 -11.174 -9.528 1.00 20.00 ? ? ? ? ? . 2637 LYS B N 56 ATOM 1502 . CA . LYS B 56 2637 . -12.140 -11.998 -8.488 1.00 20.00 ? ? ? ? ? . 2637 LYS B CA 56 ATOM 1503 . C . LYS B 56 2637 . -11.968 -11.416 -7.103 1.00 20.00 ? ? ? ? ? . 2637 LYS B C 56 ATOM 1504 . O . LYS B 56 2637 . -12.463 -11.984 -6.131 1.00 20.00 ? ? ? ? ? . 2637 LYS B O 56 ATOM 1505 . CB . LYS B 56 2637 . -11.563 -13.410 -8.511 1.00 20.00 ? ? ? ? ? . 2637 LYS B CB 56 ATOM 1506 . CG . LYS B 56 2637 . -11.717 -14.101 -9.844 1.00 20.00 ? ? ? ? ? . 2637 LYS B CG 56 ATOM 1507 . CD . LYS B 56 2637 . -13.177 -14.420 -10.116 1.00 20.00 ? ? ? ? ? . 2637 LYS B CD 56 ATOM 1508 . CE . LYS B 56 2637 . -13.324 -15.061 -11.503 1.00 20.00 ? ? ? ? ? . 2637 LYS B CE 56 ATOM 1509 . NZ . LYS B 56 2637 . -12.987 -14.108 -12.602 1.00 20.00 ? ? ? ? ? . 2637 LYS B NZ 56 ATOM 1510 . N . VAL B 56 2638 . -11.308 -10.272 -7.017 1.00 20.00 ? ? ? ? ? . 2638 VAL B N 56 ATOM 1511 . CA . VAL B 56 2638 . -11.142 -9.614 -5.726 1.00 20.00 ? ? ? ? ? . 2638 VAL B CA 56 ATOM 1512 . C . VAL B 56 2638 . -12.446 -8.939 -5.334 1.00 20.00 ? ? ? ? ? . 2638 VAL B C 56 ATOM 1513 . O . VAL B 56 2638 . -13.108 -8.329 -6.154 1.00 20.00 ? ? ? ? ? . 2638 VAL B O 56 ATOM 1514 . CB . VAL B 56 2638 . -10.034 -8.582 -5.774 1.00 20.00 ? ? ? ? ? . 2638 VAL B CB 56 ATOM 1515 . CG1 . VAL B 56 2638 . -9.945 -7.853 -4.454 1.00 20.00 ? ? ? ? ? . 2638 VAL B CG1 56 ATOM 1516 . CG2 . VAL B 56 2638 . -8.702 -9.229 -6.058 1.00 20.00 ? ? ? ? ? . 2638 VAL B CG2 56 ATOM 1517 . N . VAL B 56 2639 . -12.848 -9.125 -4.089 1.00 20.00 ? ? ? ? ? . 2639 VAL B N 56 ATOM 1518 . CA . VAL B 56 2639 . -14.058 -8.541 -3.544 1.00 20.00 ? ? ? ? ? . 2639 VAL B CA 56 ATOM 1519 . C . VAL B 56 2639 . -13.683 -7.517 -2.485 1.00 20.00 ? ? ? ? ? . 2639 VAL B C 56 ATOM 1520 . O . VAL B 56 2639 . -12.985 -7.846 -1.541 1.00 20.00 ? ? ? ? ? . 2639 VAL B O 56 ATOM 1521 . CB . VAL B 56 2639 . -14.962 -9.648 -2.937 1.00 20.00 ? ? ? ? ? . 2639 VAL B CB 56 ATOM 1522 . CG1 . VAL B 56 2639 . -16.225 -9.058 -2.353 1.00 20.00 ? ? ? ? ? . 2639 VAL B CG1 56 ATOM 1523 . CG2 . VAL B 56 2639 . -15.287 -10.725 -4.019 1.00 20.00 ? ? ? ? ? . 2639 VAL B CG2 56 ATOM 1524 . N . THR B 56 2640 . -14.155 -6.286 -2.624 1.00 20.00 ? ? ? ? ? . 2640 THR B N 56 ATOM 1525 . CA . THR B 56 2640 . -13.764 -5.214 -1.708 1.00 20.00 ? ? ? ? ? . 2640 THR B CA 56 ATOM 1526 . C . THR B 56 2640 . -15.044 -4.634 -1.121 1.00 20.00 ? ? ? ? ? . 2640 THR B C 56 ATOM 1527 . O . THR B 56 2640 . -15.975 -4.347 -1.881 1.00 20.00 ? ? ? ? ? . 2640 THR B O 56 ATOM 1528 . CB . THR B 56 2640 . -12.961 -4.158 -2.500 1.00 20.00 ? ? ? ? ? . 2640 THR B CB 56 ATOM 1529 . OG1 . THR B 56 2640 . -11.865 -4.811 -3.181 1.00 20.00 ? ? ? ? ? . 2640 THR B OG1 56 ATOM 1530 . CG2 . THR B 56 2640 . -12.292 -3.149 -1.632 1.00 20.00 ? ? ? ? ? . 2640 THR B CG2 56 ATOM 1531 . N . ARG B 56 2641 . -15.105 -4.459 0.196 1.00 20.00 ? ? ? ? ? . 2641 ARG B N 56 ATOM 1532 . CA . ARG B 56 2641 . -16.312 -3.937 0.841 1.00 20.00 ? ? ? ? ? . 2641 ARG B CA 56 ATOM 1533 . C . ARG B 56 2641 . -15.945 -3.258 2.150 1.00 20.00 ? ? ? ? ? . 2641 ARG B C 56 ATOM 1534 . O . ARG B 56 2641 . -15.101 -3.731 2.894 1.00 20.00 ? ? ? ? ? . 2641 ARG B O 56 ATOM 1535 . CB . ARG B 56 2641 . -17.263 -5.092 1.107 1.00 20.00 ? ? ? ? ? . 2641 ARG B CB 56 ATOM 1536 . CG . ARG B 56 2641 . -18.694 -4.683 1.505 1.00 20.00 ? ? ? ? ? . 2641 ARG B CG 56 ATOM 1537 . CD . ARG B 56 2641 . -19.602 -5.886 1.636 1.00 20.00 ? ? ? ? ? . 2641 ARG B CD 56 ATOM 1538 . NE . ARG B 56 2641 . -19.164 -6.682 2.776 1.00 20.00 ? ? ? ? ? . 2641 ARG B NE 56 ATOM 1539 . CZ . ARG B 56 2641 . -19.530 -7.920 3.056 1.00 20.00 ? ? ? ? ? . 2641 ARG B CZ 56 ATOM 1540 . NH1 . ARG B 56 2641 . -20.401 -8.568 2.294 1.00 20.00 ? ? ? ? ? . 2641 ARG B NH1 56 ATOM 1541 . NH2 . ARG B 56 2641 . -19.036 -8.505 4.141 1.00 20.00 ? ? ? ? ? . 2641 ARG B NH2 56 ATOM 1542 . N . GLY B 56 2642 . -16.604 -2.147 2.444 1.00 20.00 ? ? ? ? ? . 2642 GLY B N 56 ATOM 1543 . CA . GLY B 56 2642 . -16.553 -1.519 3.748 1.00 20.00 ? ? ? ? ? . 2642 GLY B CA 56 ATOM 1544 . C . GLY B 56 2642 . -16.777 -0.019 3.674 1.00 20.00 ? ? ? ? ? . 2642 GLY B C 56 ATOM 1545 . O . GLY B 56 2642 . -16.719 0.569 2.607 1.00 20.00 ? ? ? ? ? . 2642 GLY B O 56 ATOM 1546 . N . PRO B 56 2643 . -17.018 0.607 4.804 1.00 20.00 ? ? ? ? ? . 2643 PRO B N 56 ATOM 1547 . CA . PRO B 56 2643 . -17.372 2.025 4.795 1.00 20.00 ? ? ? ? ? . 2643 PRO B CA 56 ATOM 1548 . C . PRO B 56 2643 . -16.295 2.951 4.220 1.00 20.00 ? ? ? ? ? . 2643 PRO B C 56 ATOM 1549 . O . PRO B 56 2643 . -16.614 3.966 3.590 1.00 20.00 ? ? ? ? ? . 2643 PRO B O 56 ATOM 1550 . CB . PRO B 56 2643 . -17.640 2.333 6.267 1.00 20.00 ? ? ? ? ? . 2643 PRO B CB 56 ATOM 1551 . CG . PRO B 56 2643 . -17.832 1.078 6.908 1.00 20.00 ? ? ? ? ? . 2643 PRO B CG 56 ATOM 1552 . CD . PRO B 56 2643 . -17.027 0.051 6.161 1.00 20.00 ? ? ? ? ? . 2643 PRO B CD 56 ATOM 1553 . N . GLY B 56 2644 . -15.044 2.580 4.440 1.00 20.00 ? ? ? ? ? . 2644 GLY B N 56 ATOM 1554 . CA . GLY B 56 2644 . -13.903 3.353 3.979 1.00 20.00 ? ? ? ? ? . 2644 GLY B CA 56 ATOM 1555 . C . GLY B 56 2644 . -13.744 3.411 2.473 1.00 20.00 ? ? ? ? ? . 2644 GLY B C 56 ATOM 1556 . O . GLY B 56 2644 . -12.901 4.153 1.988 1.00 20.00 ? ? ? ? ? . 2644 GLY B O 56 ATOM 1557 . N . LEU B 56 2645 . -14.521 2.630 1.734 1.00 20.00 ? ? ? ? ? . 2645 LEU B N 56 ATOM 1558 . CA . LEU B 56 2645 . -14.554 2.737 0.288 1.00 20.00 ? ? ? ? ? . 2645 LEU B CA 56 ATOM 1559 . C . LEU B 56 2645 . -15.277 3.987 -0.187 1.00 20.00 ? ? ? ? ? . 2645 LEU B C 56 ATOM 1560 . O . LEU B 56 2645 . -15.119 4.349 -1.345 1.00 20.00 ? ? ? ? ? . 2645 LEU B O 56 ATOM 1561 . CB . LEU B 56 2645 . -15.224 1.522 -0.311 1.00 20.00 ? ? ? ? ? . 2645 LEU B CB 56 ATOM 1562 . CG . LEU B 56 2645 . -14.509 0.198 -0.074 1.00 20.00 ? ? ? ? ? . 2645 LEU B CG 56 ATOM 1563 . CD1 . LEU B 56 2645 . -15.257 -0.920 -0.760 1.00 20.00 ? ? ? ? ? . 2645 LEU B CD1 56 ATOM 1564 . CD2 . LEU B 56 2645 . -13.045 0.269 -0.538 1.00 20.00 ? ? ? ? ? . 2645 LEU B CD2 56 ATOM 1565 . N . SER B 56 2646 . -16.088 4.628 0.645 1.00 20.00 ? ? ? ? ? . 2646 SER B N 56 ATOM 1566 . CA . SER B 56 2646 . -16.892 5.761 0.192 1.00 20.00 ? ? ? ? ? . 2646 SER B CA 56 ATOM 1567 . C . SER B 56 2646 . -16.810 6.984 1.083 1.00 20.00 ? ? ? ? ? . 2646 SER B C 56 ATOM 1568 . O . SER B 56 2646 . -17.086 8.089 0.643 1.00 20.00 ? ? ? ? ? . 2646 SER B O 56 ATOM 1569 . CB . SER B 56 2646 . -18.342 5.317 0.031 1.00 20.00 ? ? ? ? ? . 2646 SER B CB 56 ATOM 1570 . OG . SER B 56 2646 . -18.864 4.914 1.270 1.00 20.00 ? ? ? ? ? . 2646 SER B OG 56 ATOM 1571 . N . GLN B 56 2647 . -16.400 6.823 2.330 1.00 20.00 ? ? ? ? ? . 2647 GLN B N 56 ATOM 1572 . CA . GLN B 56 2647 . -16.312 7.934 3.253 1.00 20.00 ? ? ? ? ? . 2647 GLN B CA 56 ATOM 1573 . C . GLN B 56 2647 . -15.194 7.716 4.258 1.00 20.00 ? ? ? ? ? . 2647 GLN B C 56 ATOM 1574 . O . GLN B 56 2647 . -14.937 6.587 4.706 1.00 20.00 ? ? ? ? ? . 2647 GLN B O 56 ATOM 1575 . CB . GLN B 56 2647 . -17.643 8.061 3.987 1.00 20.00 ? ? ? ? ? . 2647 GLN B CB 56 ATOM 1576 . CG . GLN B 56 2647 . -17.852 9.317 4.735 1.00 20.00 ? ? ? ? ? . 2647 GLN B CG 56 ATOM 1577 . CD . GLN B 56 2647 . -19.331 9.522 5.027 1.00 20.00 ? ? ? ? ? . 2647 GLN B CD 56 ATOM 1578 . OE1 . GLN B 56 2647 . -19.932 10.479 4.557 1.00 20.00 ? ? ? ? ? . 2647 GLN B OE1 56 ATOM 1579 . NE2 . GLN B 56 2647 . -19.918 8.598 5.769 1.00 20.00 ? ? ? ? ? . 2647 GLN B NE2 56 ATOM 1580 . N . ALA B 56 2648 . -14.523 8.789 4.601 1.00 20.00 ? ? ? ? ? . 2648 ALA B N 56 ATOM 1581 . CA . ALA B 56 2648 . -13.519 8.738 5.642 1.00 20.00 ? ? ? ? ? . 2648 ALA B CA 56 ATOM 1582 . C . ALA B 56 2648 . -13.593 10.006 6.473 1.00 20.00 ? ? ? ? ? . 2648 ALA B C 56 ATOM 1583 . O . ALA B 56 2648 . -14.005 11.070 5.978 1.00 20.00 ? ? ? ? ? . 2648 ALA B O 56 ATOM 1584 . CB . ALA B 56 2648 . -12.130 8.537 5.048 1.00 20.00 ? ? ? ? ? . 2648 ALA B CB 56 ATOM 1585 . N . PHE B 56 2649 . -13.235 9.892 7.742 1.00 20.00 ? ? ? ? ? . 2649 PHE B N 56 ATOM 1586 . CA . PHE B 56 2649 . -13.309 11.005 8.664 1.00 20.00 ? ? ? ? ? . 2649 PHE B CA 56 ATOM 1587 . C . PHE B 56 2649 . -11.954 11.360 9.219 1.00 20.00 ? ? ? ? ? . 2649 PHE B C 56 ATOM 1588 . O . PHE B 56 2649 . -11.190 10.477 9.615 1.00 20.00 ? ? ? ? ? . 2649 PHE B O 56 ATOM 1589 . CB . PHE B 56 2649 . -14.240 10.663 9.817 1.00 20.00 ? ? ? ? ? . 2649 PHE B CB 56 ATOM 1590 . CG . PHE B 56 2649 . -15.637 10.405 9.388 1.00 20.00 ? ? ? ? ? . 2649 PHE B CG 56 ATOM 1591 . CD1 . PHE B 56 2649 . -16.019 9.164 8.907 1.00 20.00 ? ? ? ? ? . 2649 PHE B CD1 56 ATOM 1592 . CD2 . PHE B 56 2649 . -16.574 11.411 9.457 1.00 20.00 ? ? ? ? ? . 2649 PHE B CD2 56 ATOM 1593 . CE1 . PHE B 56 2649 . -17.314 8.924 8.497 1.00 20.00 ? ? ? ? ? . 2649 PHE B CE1 56 ATOM 1594 . CE2 . PHE B 56 2649 . -17.887 11.182 9.051 1.00 20.00 ? ? ? ? ? . 2649 PHE B CE2 56 ATOM 1595 . CZ . PHE B 56 2649 . -18.257 9.946 8.568 1.00 20.00 ? ? ? ? ? . 2649 PHE B CZ 56 ATOM 1596 . N . VAL B 56 2650 . -11.680 12.656 9.272 1.00 20.00 ? ? ? ? ? . 2650 VAL B N 56 ATOM 1597 . CA . VAL B 56 2650 . -10.517 13.154 9.980 1.00 20.00 ? ? ? ? ? . 2650 VAL B CA 56 ATOM 1598 . C . VAL B 56 2650 . -10.635 12.706 11.439 1.00 20.00 ? ? ? ? ? . 2650 VAL B C 56 ATOM 1599 . O . VAL B 56 2650 . -11.708 12.781 12.021 1.00 20.00 ? ? ? ? ? . 2650 VAL B O 56 ATOM 1600 . CB . VAL B 56 2650 . -10.441 14.687 9.871 1.00 20.00 ? ? ? ? ? . 2650 VAL B CB 56 ATOM 1601 . CG1 . VAL B 56 2650 . -9.281 15.217 10.656 1.00 20.00 ? ? ? ? ? . 2650 VAL B CG1 56 ATOM 1602 . CG2 . VAL B 56 2650 . -10.315 15.110 8.418 1.00 20.00 ? ? ? ? ? . 2650 VAL B CG2 56 ATOM 1603 . N . GLY B 56 2651 . -9.555 12.151 11.994 1.00 20.00 ? ? ? ? ? . 2651 GLY B N 56 ATOM 1604 . CA . GLY B 56 2651 . -9.525 11.745 13.395 1.00 20.00 ? ? ? ? ? . 2651 GLY B CA 56 ATOM 1605 . C . GLY B 56 2651 . -10.002 10.330 13.684 1.00 20.00 ? ? ? ? ? . 2651 GLY B C 56 ATOM 1606 . O . GLY B 56 2651 . -10.042 9.896 14.838 1.00 20.00 ? ? ? ? ? . 2651 GLY B O 56 ATOM 1607 . N . GLN B 56 2652 . -10.416 9.606 12.660 1.00 20.00 ? ? ? ? ? . 2652 GLN B N 56 ATOM 1608 . CA . GLN B 56 2652 . -10.915 8.255 12.845 1.00 20.00 ? ? ? ? ? . 2652 GLN B CA 56 ATOM 1609 . C . GLN B 56 2652 . -10.132 7.283 11.988 1.00 20.00 ? ? ? ? ? . 2652 GLN B C 56 ATOM 1610 . O . GLN B 56 2652 . -9.506 7.649 10.979 1.00 20.00 ? ? ? ? ? . 2652 GLN B O 56 ATOM 1611 . CB . GLN B 56 2652 . -12.394 8.132 12.425 1.00 20.00 ? ? ? ? ? . 2652 GLN B CB 56 ATOM 1612 . CG . GLN B 56 2652 . -13.403 8.919 13.251 1.00 20.00 ? ? ? ? ? . 2652 GLN B CG 56 ATOM 1613 . CD . GLN B 56 2652 . -14.833 8.751 12.761 1.00 20.00 ? ? ? ? ? . 2652 GLN B CD 56 ATOM 1614 . OE1 . GLN B 56 2652 . -15.207 7.699 12.237 1.00 20.00 ? ? ? ? ? . 2652 GLN B OE1 56 ATOM 1615 . NE2 . GLN B 56 2652 . -15.637 9.790 12.932 1.00 20.00 ? ? ? ? ? . 2652 GLN B NE2 56 ATOM 1616 . N . LYS B 56 2653 . -10.226 6.029 12.361 1.00 20.00 ? ? ? ? ? . 2653 LYS B N 56 ATOM 1617 . CA . LYS B 56 2653 . -9.788 4.950 11.510 1.00 20.00 ? ? ? ? ? . 2653 LYS B CA 56 ATOM 1618 . C . LYS B 56 2653 . -10.868 4.658 10.487 1.00 20.00 ? ? ? ? ? . 2653 LYS B C 56 ATOM 1619 . O . LYS B 56 2653 . -12.034 4.479 10.836 1.00 20.00 ? ? ? ? ? . 2653 LYS B O 56 ATOM 1620 . CB . LYS B 56 2653 . -9.558 3.700 12.341 1.00 20.00 ? ? ? ? ? . 2653 LYS B CB 56 ATOM 1621 . CG . LYS B 56 2653 . -8.313 3.784 13.180 1.00 20.00 ? ? ? ? ? . 2653 LYS B CG 56 ATOM 1622 . CD . LYS B 56 2653 . -8.145 2.539 14.014 1.00 20.00 ? ? ? ? ? . 2653 LYS B CD 56 ATOM 1623 . CE . LYS B 56 2653 . -6.819 2.601 14.765 1.00 20.00 ? ? ? ? ? . 2653 LYS B CE 56 ATOM 1624 . NZ . LYS B 56 2653 . -6.784 1.601 15.833 1.00 20.00 ? ? ? ? ? . 2653 LYS B NZ 56 ATOM 1625 . N . ASN B 56 2654 . -10.474 4.547 9.231 1.00 20.00 ? ? ? ? ? . 2654 ASN B N 56 ATOM 1626 . CA . ASN B 56 2654 . -11.390 4.280 8.135 1.00 20.00 ? ? ? ? ? . 2654 ASN B CA 56 ATOM 1627 . C . ASN B 56 2654 . -10.962 2.979 7.499 1.00 20.00 ? ? ? ? ? . 2654 ASN B C 56 ATOM 1628 . O . ASN B 56 2654 . -9.799 2.825 7.190 1.00 20.00 ? ? ? ? ? . 2654 ASN B O 56 ATOM 1629 . CB . ASN B 56 2654 . -11.302 5.439 7.163 1.00 20.00 ? ? ? ? ? . 2654 ASN B CB 56 ATOM 1630 . CG . ASN B 56 2654 . -11.502 6.757 7.851 1.00 20.00 ? ? ? ? ? . 2654 ASN B CG 56 ATOM 1631 . OD1 . ASN B 56 2654 . -12.633 7.094 8.181 1.00 20.00 ? ? ? ? ? . 2654 ASN B OD1 56 ATOM 1632 . ND2 . ASN B 56 2654 . -10.427 7.486 8.125 1.00 20.00 ? ? ? ? ? . 2654 ASN B ND2 56 ATOM 1633 . N . SER B 56 2655 . -11.890 2.071 7.255 1.00 20.00 ? ? ? ? ? . 2655 SER B N 56 ATOM 1634 . CA . SER B 56 2655 . -11.531 0.701 6.957 1.00 20.00 ? ? ? ? ? . 2655 SER B CA 56 ATOM 1635 . C . SER B 56 2655 . -12.391 0.040 5.914 1.00 20.00 ? ? ? ? ? . 2655 SER B C 56 ATOM 1636 . O . SER B 56 2655 . -13.531 0.444 5.644 1.00 20.00 ? ? ? ? ? . 2655 SER B O 56 ATOM 1637 . CB . SER B 56 2655 . -11.556 -0.124 8.232 1.00 20.00 ? ? ? ? ? . 2655 SER B CB 56 ATOM 1638 . OG . SER B 56 2655 . -10.696 0.413 9.230 1.00 20.00 ? ? ? ? ? . 2655 SER B OG 56 ATOM 1639 . N . PHE B 56 2656 . -11.853 -1.017 5.331 1.00 20.00 ? ? ? ? ? . 2656 PHE B N 56 ATOM 1640 . CA . PHE B 56 2656 . -12.552 -1.892 4.446 1.00 20.00 ? ? ? ? ? . 2656 PHE B CA 56 ATOM 1641 . C . PHE B 56 2656 . -11.791 -3.191 4.342 1.00 20.00 ? ? ? ? ? . 2656 PHE B C 56 ATOM 1642 . O . PHE B 56 2656 . -10.622 -3.292 4.773 1.00 20.00 ? ? ? ? ? . 2656 PHE B O 56 ATOM 1643 . CB . PHE B 56 2656 . -12.740 -1.243 3.065 1.00 20.00 ? ? ? ? ? . 2656 PHE B CB 56 ATOM 1644 . CG . PHE B 56 2656 . -11.448 -0.787 2.409 1.00 20.00 ? ? ? ? ? . 2656 PHE B CG 56 ATOM 1645 . CD1 . PHE B 56 2656 . -10.924 0.450 2.662 1.00 20.00 ? ? ? ? ? . 2656 PHE B CD1 56 ATOM 1646 . CD2 . PHE B 56 2656 . -10.786 -1.605 1.521 1.00 20.00 ? ? ? ? ? . 2656 PHE B CD2 56 ATOM 1647 . CE1 . PHE B 56 2656 . -9.738 0.868 2.052 1.00 20.00 ? ? ? ? ? . 2656 PHE B CE1 56 ATOM 1648 . CE2 . PHE B 56 2656 . -9.620 -1.198 0.911 1.00 20.00 ? ? ? ? ? . 2656 PHE B CE2 56 ATOM 1649 . CZ . PHE B 56 2656 . -9.087 0.030 1.173 1.00 20.00 ? ? ? ? ? . 2656 PHE B CZ 56 ATOM 1650 . N . THR B 56 2657 . -12.455 -4.198 3.808 1.00 20.00 ? ? ? ? ? . 2657 THR B N 56 ATOM 1651 . CA . THR B 56 2657 . -11.871 -5.507 3.593 1.00 20.00 ? ? ? ? ? . 2657 THR B CA 56 ATOM 1652 . C . THR B 56 2657 . -11.623 -5.747 2.125 1.00 20.00 ? ? ? ? ? . 2657 THR B C 56 ATOM 1653 . O . THR B 56 2657 . -12.433 -5.383 1.286 1.00 20.00 ? ? ? ? ? . 2657 THR B O 56 ATOM 1654 . CB . THR B 56 2657 . -12.809 -6.561 4.163 1.00 20.00 ? ? ? ? ? . 2657 THR B CB 56 ATOM 1655 . OG1 . THR B 56 2657 . -12.804 -6.421 5.583 1.00 20.00 ? ? ? ? ? . 2657 THR B OG1 56 ATOM 1656 . CG2 . THR B 56 2657 . -12.348 -7.980 3.875 1.00 20.00 ? ? ? ? ? . 2657 THR B CG2 56 ATOM 1657 . N . VAL B 56 2658 . -10.457 -6.301 1.802 1.00 20.00 ? ? ? ? ? . 2658 VAL B N 56 ATOM 1658 . CA . VAL B 56 2658 . -10.132 -6.699 0.442 1.00 20.00 ? ? ? ? ? . 2658 VAL B CA 56 ATOM 1659 . C . VAL B 56 2658 . -9.921 -8.202 0.434 1.00 20.00 ? ? ? ? ? . 2658 VAL B C 56 ATOM 1660 . O . VAL B 56 2658 . -8.918 -8.694 0.953 1.00 20.00 ? ? ? ? ? . 2658 VAL B O 56 ATOM 1661 . CB . VAL B 56 2658 . -8.878 -5.992 -0.099 1.00 20.00 ? ? ? ? ? . 2658 VAL B CB 56 ATOM 1662 . CG1 . VAL B 56 2658 . -8.705 -6.260 -1.598 1.00 20.00 ? ? ? ? ? . 2658 VAL B CG1 56 ATOM 1663 . CG2 . VAL B 56 2658 . -8.921 -4.496 0.173 1.00 20.00 ? ? ? ? ? . 2658 VAL B CG2 56 ATOM 1664 . N . ASP B 56 2659 . -10.875 -8.930 -0.133 1.00 20.00 ? ? ? ? ? . 2659 ASP B N 56 ATOM 1665 . CA . ASP B 56 2659 . -10.847 -10.380 -0.128 1.00 20.00 ? ? ? ? ? . 2659 ASP B CA 56 ATOM 1666 . C . ASP B 56 2659 . -10.254 -10.843 -1.444 1.00 20.00 ? ? ? ? ? . 2659 ASP B C 56 ATOM 1667 . O . ASP B 56 2659 . -10.870 -10.742 -2.499 1.00 20.00 ? ? ? ? ? . 2659 ASP B O 56 ATOM 1668 . CB . ASP B 56 2659 . -12.269 -10.874 0.064 1.00 20.00 ? ? ? ? ? . 2659 ASP B CB 56 ATOM 1669 . CG . ASP B 56 2659 . -12.408 -12.349 -0.101 1.00 20.00 ? ? ? ? ? . 2659 ASP B CG 56 ATOM 1670 . OD1 . ASP B 56 2659 . -11.394 -13.050 -0.318 1.00 20.00 ? ? ? ? ? . 2659 ASP B OD1 56 ATOM 1671 . OD2 . ASP B 56 2659 . -13.553 -12.863 -0.078 1.00 20.00 ? ? ? ? ? . 2659 ASP B OD2 56 ATOM 1672 . N . CYS B 56 2660 . -9.014 -11.301 -1.375 1.00 20.00 ? ? ? ? ? . 2660 CYS B N 56 ATOM 1673 . CA . CYS B 56 2660 . -8.285 -11.765 -2.532 1.00 20.00 ? ? ? ? ? . 2660 CYS B CA 56 ATOM 1674 . C . CYS B 56 2660 . -8.187 -13.287 -2.536 1.00 20.00 ? ? ? ? ? . 2660 CYS B C 56 ATOM 1675 . O . CYS B 56 2660 . -7.417 -13.835 -3.302 1.00 20.00 ? ? ? ? ? . 2660 CYS B O 56 ATOM 1676 . CB . CYS B 56 2660 . -6.880 -11.162 -2.579 1.00 20.00 ? ? ? ? ? . 2660 CYS B CB 56 ATOM 1677 . SG . CYS B 56 2660 . -6.847 -9.380 -2.529 1.00 20.00 ? ? ? ? ? . 2660 CYS B SG 56 ATOM 1678 . N . SER B 56 2661 . -9.005 -13.958 -1.729 1.00 20.00 ? ? ? ? ? . 2661 SER B N 56 ATOM 1679 . CA . SER B 56 2661 . -8.891 -15.409 -1.557 1.00 20.00 ? ? ? ? ? . 2661 SER B CA 56 ATOM 1680 . C . SER B 56 2661 . -9.126 -16.198 -2.834 1.00 20.00 ? ? ? ? ? . 2661 SER B C 56 ATOM 1681 . O . SER B 56 2661 . -8.619 -17.318 -2.969 1.00 20.00 ? ? ? ? ? . 2661 SER B O 56 ATOM 1682 . CB . SER B 56 2661 . -9.870 -15.894 -0.483 1.00 20.00 ? ? ? ? ? . 2661 SER B CB 56 ATOM 1683 . OG . SER B 56 2661 . -11.215 -15.643 -0.845 1.00 20.00 ? ? ? ? ? . 2661 SER B OG 56 ATOM 1684 . N . LYS B 56 2662 . -9.900 -15.628 -3.754 1.00 20.00 ? ? ? ? ? . 2662 LYS B N 56 ATOM 1685 . CA . LYS B 56 2662 . -10.239 -16.301 -5.018 1.00 20.00 ? ? ? ? ? . 2662 LYS B CA 56 ATOM 1686 . C . LYS B 56 2662 . -9.443 -15.793 -6.221 1.00 20.00 ? ? ? ? ? . 2662 LYS B C 56 ATOM 1687 . O . LYS B 56 2662 . -9.785 -16.117 -7.367 1.00 20.00 ? ? ? ? ? . 2662 LYS B O 56 ATOM 1688 . CB . LYS B 56 2662 . -11.716 -16.090 -5.346 1.00 20.00 ? ? ? ? ? . 2662 LYS B CB 56 ATOM 1689 . CG . LYS B 56 2662 . -12.701 -16.441 -4.260 1.00 20.00 ? ? ? ? ? . 2662 LYS B CG 56 ATOM 1690 . CD . LYS B 56 2662 . -12.363 -17.756 -3.593 1.00 20.00 ? ? ? ? ? . 2662 LYS B CD 56 ATOM 1691 . CE . LYS B 56 2662 . -13.429 -18.213 -2.617 1.00 20.00 ? ? ? ? ? . 2662 LYS B CE 56 ATOM 1692 . NZ . LYS B 56 2662 . -13.563 -17.322 -1.419 1.00 20.00 ? ? ? ? ? . 2662 LYS B NZ 56 ATOM 1693 . N . ALA B 56 2663 . -8.414 -14.980 -5.992 1.00 20.00 ? ? ? ? ? . 2663 ALA B N 56 ATOM 1694 . CA . ALA B 56 2663 . -7.771 -14.239 -7.061 1.00 20.00 ? ? ? ? ? . 2663 ALA B CA 56 ATOM 1695 . C . ALA B 56 2663 . -6.370 -14.701 -7.419 1.00 20.00 ? ? ? ? ? . 2663 ALA B C 56 ATOM 1696 . O . ALA B 56 2663 . -5.690 -14.050 -8.201 1.00 20.00 ? ? ? ? ? . 2663 ALA B O 56 ATOM 1697 . CB . ALA B 56 2663 . -7.725 -12.761 -6.653 1.00 20.00 ? ? ? ? ? . 2663 ALA B CB 56 ATOM 1698 . N . GLY B 56 2664 . -5.933 -15.822 -6.849 1.00 20.00 ? ? ? ? ? . 2664 GLY B N 56 ATOM 1699 . CA . GLY B 56 2664 . -4.604 -16.353 -7.133 1.00 20.00 ? ? ? ? ? . 2664 GLY B CA 56 ATOM 1700 . C . GLY B 56 2664 . -3.507 -15.753 -6.286 1.00 20.00 ? ? ? ? ? . 2664 GLY B C 56 ATOM 1701 . O . GLY B 56 2664 . -3.709 -15.443 -5.120 1.00 20.00 ? ? ? ? ? . 2664 GLY B O 56 ATOM 1702 . N . THR B 56 2665 . -2.330 -15.565 -6.859 1.00 20.00 ? ? ? ? ? . 2665 THR B N 56 ATOM 1703 . CA . THR B 56 2665 . -1.172 -15.131 -6.102 1.00 20.00 ? ? ? ? ? . 2665 THR B CA 56 ATOM 1704 . C . THR B 56 2665 . -0.629 -13.828 -6.640 1.00 20.00 ? ? ? ? ? . 2665 THR B C 56 ATOM 1705 . O . THR B 56 2665 . -0.210 -13.746 -7.776 1.00 20.00 ? ? ? ? ? . 2665 THR B O 56 ATOM 1706 . CB . THR B 56 2665 . -0.090 -16.204 -6.162 1.00 20.00 ? ? ? ? ? . 2665 THR B CB 56 ATOM 1707 . OG1 . THR B 56 2665 . -0.621 -17.411 -5.600 1.00 20.00 ? ? ? ? ? . 2665 THR B OG1 56 ATOM 1708 . CG2 . THR B 56 2665 . 1.122 -15.842 -5.296 1.00 20.00 ? ? ? ? ? . 2665 THR B CG2 56 ATOM 1709 . N . ASN B 56 2666 . -0.671 -12.791 -5.829 1.00 20.00 ? ? ? ? ? . 2666 ASN B N 56 ATOM 1710 . CA . ASN B 56 2666 . -0.120 -11.517 -6.204 1.00 20.00 ? ? ? ? ? . 2666 ASN B CA 56 ATOM 1711 . C . ASN B 56 2666 . -0.006 -10.651 -4.968 1.00 20.00 ? ? ? ? ? . 2666 ASN B C 56 ATOM 1712 . O . ASN B 56 2666 . -0.272 -11.132 -3.860 1.00 20.00 ? ? ? ? ? . 2666 ASN B O 56 ATOM 1713 . CB . ASN B 56 2666 . -0.993 -10.843 -7.274 1.00 20.00 ? ? ? ? ? . 2666 ASN B CB 56 ATOM 1714 . CG . ASN B 56 2666 . -0.171 -10.078 -8.289 1.00 20.00 ? ? ? ? ? . 2666 ASN B CG 56 ATOM 1715 . OD1 . ASN B 56 2666 . 0.774 -9.396 -7.931 1.00 20.00 ? ? ? ? ? . 2666 ASN B OD1 56 ATOM 1716 . ND2 . ASN B 56 2666 . -0.522 -10.187 -9.564 1.00 20.00 ? ? ? ? ? . 2666 ASN B ND2 56 ATOM 1717 . N . MET B 56 2667 . 0.424 -9.416 -5.174 1.00 20.00 ? ? ? ? ? . 2667 MET B N 56 ATOM 1718 . CA . MET B 56 2667 . 0.472 -8.406 -4.125 1.00 20.00 ? ? ? ? ? . 2667 MET B CA 56 ATOM 1719 . C . MET B 56 2667 . -0.790 -7.565 -4.224 1.00 20.00 ? ? ? ? ? . 2667 MET B C 56 ATOM 1720 . O . MET B 56 2667 . -1.224 -7.184 -5.312 1.00 20.00 ? ? ? ? ? . 2667 MET B O 56 ATOM 1721 . CB . MET B 56 2667 . 1.719 -7.510 -4.264 1.00 20.00 ? ? ? ? ? . 2667 MET B CB 56 ATOM 1722 . CG . MET B 56 2667 . 1.935 -6.931 -5.664 1.00 20.00 ? ? ? ? ? . 2667 MET B CG 56 ATOM 1723 . SD . MET B 56 2667 . 3.219 -5.650 -5.717 1.00 20.00 ? ? ? ? ? . 2667 MET B SD 56 ATOM 1724 . CE . MET B 56 2667 . 4.727 -6.662 -5.560 1.00 20.00 ? ? ? ? ? . 2667 MET B CE 56 ATOM 1725 . N . MET B 56 2668 . -1.376 -7.278 -3.074 1.00 20.00 ? ? ? ? ? . 2668 MET B N 56 ATOM 1726 . CA . MET B 56 2668 . -2.454 -6.311 -3.014 1.00 20.00 ? ? ? ? ? . 2668 MET B CA 56 ATOM 1727 . C . MET B 56 2668 . -1.816 -4.968 -2.693 1.00 20.00 ? ? ? ? ? . 2668 MET B C 56 ATOM 1728 . O . MET B 56 2668 . -0.997 -4.881 -1.776 1.00 20.00 ? ? ? ? ? . 2668 MET B O 56 ATOM 1729 . CB . MET B 56 2668 . -3.477 -6.750 -1.964 1.00 20.00 ? ? ? ? ? . 2668 MET B CB 56 ATOM 1730 . CG . MET B 56 2668 . -4.834 -6.099 -2.085 1.00 20.00 ? ? ? ? ? . 2668 MET B CG 56 ATOM 1731 . SD . MET B 56 2668 . -4.863 -4.516 -1.284 1.00 20.00 ? ? ? ? ? . 2668 MET B SD 56 ATOM 1732 . CE . MET B 56 2668 . -4.938 -5.058 0.379 1.00 20.00 ? ? ? ? ? . 2668 MET B CE 56 ATOM 1733 . N . MET B 56 2669 . -2.133 -3.946 -3.469 1.00 20.00 ? ? ? ? ? . 2669 MET B N 56 ATOM 1734 . CA . MET B 56 2669 . -1.647 -2.596 -3.237 1.00 20.00 ? ? ? ? ? . 2669 MET B CA 56 ATOM 1735 . C . MET B 56 2669 . -2.801 -1.613 -3.064 1.00 20.00 ? ? ? ? ? . 2669 MET B C 56 ATOM 1736 . O . MET B 56 2669 . -3.781 -1.654 -3.810 1.00 20.00 ? ? ? ? ? . 2669 MET B O 56 ATOM 1737 . CB . MET B 56 2669 . -0.799 -2.130 -4.409 1.00 20.00 ? ? ? ? ? . 2669 MET B CB 56 ATOM 1738 . CG . MET B 56 2669 . 0.393 -3.035 -4.665 1.00 20.00 ? ? ? ? ? . 2669 MET B CG 56 ATOM 1739 . SD . MET B 56 2669 . 1.610 -2.367 -5.820 1.00 20.00 ? ? ? ? ? . 2669 MET B SD 56 ATOM 1740 . CE . MET B 56 2669 . 2.012 -0.887 -5.169 1.00 20.00 ? ? ? ? ? . 2669 MET B CE 56 ATOM 1741 . N . VAL B 56 2670 . -2.637 -0.720 -2.102 1.00 20.00 ? ? ? ? ? . 2670 VAL B N 56 ATOM 1742 . CA . VAL B 56 2670 . -3.603 0.320 -1.784 1.00 20.00 ? ? ? ? ? . 2670 VAL B CA 56 ATOM 1743 . C . VAL B 56 2670 . -2.949 1.679 -1.862 1.00 20.00 ? ? ? ? ? . 2670 VAL B C 56 ATOM 1744 . O . VAL B 56 2670 . -1.838 1.897 -1.334 1.00 20.00 ? ? ? ? ? . 2670 VAL B O 56 ATOM 1745 . CB . VAL B 56 2670 . -4.098 0.162 -0.355 1.00 20.00 ? ? ? ? ? . 2670 VAL B CB 56 ATOM 1746 . CG1 . VAL B 56 2670 . -5.013 1.322 0.022 1.00 20.00 ? ? ? ? ? . 2670 VAL B CG1 56 ATOM 1747 . CG2 . VAL B 56 2670 . -4.801 -1.158 -0.219 1.00 20.00 ? ? ? ? ? . 2670 VAL B CG2 56 ATOM 1748 . N . GLY B 56 2671 . -3.630 2.618 -2.494 1.00 20.00 ? ? ? ? ? . 2671 GLY B N 56 ATOM 1749 . CA . GLY B 56 2671 . -3.185 3.988 -2.510 1.00 20.00 ? ? ? ? ? . 2671 GLY B CA 56 ATOM 1750 . C . GLY B 56 2671 . -4.350 4.919 -2.281 1.00 20.00 ? ? ? ? ? . 2671 GLY B C 56 ATOM 1751 . O . GLY B 56 2671 . -5.463 4.654 -2.707 1.00 20.00 ? ? ? ? ? . 2671 GLY B O 56 ATOM 1752 . N . VAL B 56 2672 . -4.090 6.006 -1.592 1.00 20.00 ? ? ? ? ? . 2672 VAL B N 56 ATOM 1753 . CA . VAL B 56 2672 . -5.087 7.022 -1.353 1.00 20.00 ? ? ? ? ? . 2672 VAL B CA 56 ATOM 1754 . C . VAL B 56 2672 . -4.492 8.337 -1.847 1.00 20.00 ? ? ? ? ? . 2672 VAL B C 56 ATOM 1755 . O . VAL B 56 2672 . -3.454 8.794 -1.333 1.00 20.00 ? ? ? ? ? . 2672 VAL B O 56 ATOM 1756 . CB . VAL B 56 2672 . -5.413 7.111 0.136 1.00 20.00 ? ? ? ? ? . 2672 VAL B CB 56 ATOM 1757 . CG1 . VAL B 56 2672 . -6.514 8.137 0.392 1.00 20.00 ? ? ? ? ? . 2672 VAL B CG1 56 ATOM 1758 . CG2 . VAL B 56 2672 . -5.797 5.728 0.672 1.00 20.00 ? ? ? ? ? . 2672 VAL B CG2 56 ATOM 1759 . N . HIS B 56 2673 . -5.141 8.909 -2.854 1.00 20.00 ? ? ? ? ? . 2673 HIS B N 56 ATOM 1760 . CA . HIS B 56 2673 . -4.733 10.146 -3.486 1.00 20.00 ? ? ? ? ? . 2673 HIS B CA 56 ATOM 1761 . C . HIS B 56 2673 . -5.546 11.256 -2.839 1.00 20.00 ? ? ? ? ? . 2673 HIS B C 56 ATOM 1762 . O . HIS B 56 2673 . -6.776 11.286 -2.951 1.00 20.00 ? ? ? ? ? . 2673 HIS B O 56 ATOM 1763 . CB . HIS B 56 2673 . -5.006 10.082 -5.004 1.00 20.00 ? ? ? ? ? . 2673 HIS B CB 56 ATOM 1764 . CG . HIS B 56 2673 . -4.805 11.382 -5.717 1.00 20.00 ? ? ? ? ? . 2673 HIS B CG 56 ATOM 1765 . ND1 . HIS B 56 2673 . -5.748 12.390 -5.711 1.00 20.00 ? ? ? ? ? . 2673 HIS B ND1 56 ATOM 1766 . CD2 . HIS B 56 2673 . -3.785 11.823 -6.494 1.00 20.00 ? ? ? ? ? . 2673 HIS B CD2 56 ATOM 1767 . CE1 . HIS B 56 2673 . -5.307 13.403 -6.436 1.00 20.00 ? ? ? ? ? . 2673 HIS B CE1 56 ATOM 1768 . NE2 . HIS B 56 2673 . -4.121 13.084 -6.919 1.00 20.00 ? ? ? ? ? . 2673 HIS B NE2 56 ATOM 1769 . N . GLY B 56 2674 . -4.846 12.133 -2.149 1.00 20.00 ? ? ? ? ? . 2674 GLY B N 56 ATOM 1770 . CA . GLY B 56 2674 . -5.400 13.400 -1.708 1.00 20.00 ? ? ? ? ? . 2674 GLY B CA 56 ATOM 1771 . C . GLY B 56 2674 . -4.923 14.505 -2.641 1.00 20.00 ? ? ? ? ? . 2674 GLY B C 56 ATOM 1772 . O . GLY B 56 2674 . -3.739 14.613 -2.905 1.00 20.00 ? ? ? ? ? . 2674 GLY B O 56 ATOM 1773 . N . PRO B 56 2675 . -5.820 15.316 -3.183 1.00 20.00 ? ? ? ? ? . 2675 PRO B N 56 ATOM 1774 . CA . PRO B 56 2675 . -5.409 16.337 -4.157 1.00 20.00 ? ? ? ? ? . 2675 PRO B CA 56 ATOM 1775 . C . PRO B 56 2675 . -4.561 17.447 -3.526 1.00 20.00 ? ? ? ? ? . 2675 PRO B C 56 ATOM 1776 . O . PRO B 56 2675 . -3.837 18.145 -4.233 1.00 20.00 ? ? ? ? ? . 2675 PRO B O 56 ATOM 1777 . CB . PRO B 56 2675 . -6.744 16.871 -4.692 1.00 20.00 ? ? ? ? ? . 2675 PRO B CB 56 ATOM 1778 . CG . PRO B 56 2675 . -7.701 16.563 -3.657 1.00 20.00 ? ? ? ? ? . 2675 PRO B CG 56 ATOM 1779 . CD . PRO B 56 2675 . -7.277 15.294 -2.986 1.00 20.00 ? ? ? ? ? . 2675 PRO B CD 56 ATOM 1780 . N . LYS B 56 2676 . -4.633 17.588 -2.212 1.00 20.00 ? ? ? ? ? . 2676 LYS B N 56 ATOM 1781 . CA . LYS B 56 2676 . -3.979 18.705 -1.540 1.00 20.00 ? ? ? ? ? . 2676 LYS B CA 56 ATOM 1782 . C . LYS B 56 2676 . -3.048 18.273 -0.412 1.00 20.00 ? ? ? ? ? . 2676 LYS B C 56 ATOM 1783 . O . LYS B 56 2676 . -1.959 18.822 -0.249 1.00 20.00 ? ? ? ? ? . 2676 LYS B O 56 ATOM 1784 . CB . LYS B 56 2676 . -5.049 19.646 -1.002 1.00 20.00 ? ? ? ? ? . 2676 LYS B CB 56 ATOM 1785 . CG . LYS B 56 2676 . -4.541 21.017 -0.680 1.00 20.00 ? ? ? ? ? . 2676 LYS B CG 56 ATOM 1786 . CD . LYS B 56 2676 . -5.601 21.862 -0.024 1.00 20.00 ? ? ? ? ? . 2676 LYS B CD 56 ATOM 1787 . CE . LYS B 56 2676 . -4.974 23.057 0.666 1.00 20.00 ? ? ? ? ? . 2676 LYS B CE 56 ATOM 1788 . NZ . LYS B 56 2676 . -4.470 22.699 2.017 1.00 20.00 ? ? ? ? ? . 2676 LYS B NZ 56 ATOM 1789 . N . THR B 56 2677 . -3.495 17.287 0.354 1.00 20.00 ? ? ? ? ? . 2677 THR B N 56 ATOM 1790 . CA . THR B 56 2677 . -2.844 16.831 1.565 1.00 20.00 ? ? ? ? ? . 2677 THR B CA 56 ATOM 1791 . C . THR B 56 2677 . -2.832 15.310 1.553 1.00 20.00 ? ? ? ? ? . 2677 THR B C 56 ATOM 1792 . O . THR B 56 2677 . -3.869 14.666 1.351 1.00 20.00 ? ? ? ? ? . 2677 THR B O 56 ATOM 1793 . CB . THR B 56 2677 . -3.631 17.306 2.790 1.00 20.00 ? ? ? ? ? . 2677 THR B CB 56 ATOM 1794 . OG1 . THR B 56 2677 . -3.619 18.738 2.851 1.00 20.00 ? ? ? ? ? . 2677 THR B OG1 56 ATOM 1795 . CG2 . THR B 56 2677 . -2.979 16.844 4.078 1.00 20.00 ? ? ? ? ? . 2677 THR B CG2 56 ATOM 1796 . N . PRO B 56 2678 . -1.671 14.709 1.762 1.00 20.00 ? ? ? ? ? . 2678 PRO B N 56 ATOM 1797 . CA . PRO B 56 2678 . -1.578 13.263 1.665 1.00 20.00 ? ? ? ? ? . 2678 PRO B CA 56 ATOM 1798 . C . PRO B 56 2678 . -2.285 12.523 2.776 1.00 20.00 ? ? ? ? ? . 2678 PRO B C 56 ATOM 1799 . O . PRO B 56 2678 . -2.531 13.045 3.859 1.00 20.00 ? ? ? ? ? . 2678 PRO B O 56 ATOM 1800 . CB . PRO B 56 2678 . -0.063 12.994 1.783 1.00 20.00 ? ? ? ? ? . 2678 PRO B CB 56 ATOM 1801 . CG . PRO B 56 2678 . 0.580 14.260 1.649 1.00 20.00 ? ? ? ? ? . 2678 PRO B CG 56 ATOM 1802 . CD . PRO B 56 2678 . -0.366 15.321 2.075 1.00 20.00 ? ? ? ? ? . 2678 PRO B CD 56 ATOM 1803 . N . CYS B 56 2679 . -2.564 11.270 2.499 1.00 20.00 ? ? ? ? ? . 2679 CYS B N 56 ATOM 1804 . CA . CYS B 56 2679 . -3.057 10.331 3.467 1.00 20.00 ? ? ? ? ? . 2679 CYS B CA 56 ATOM 1805 . C . CYS B 56 2679 . -2.004 10.141 4.599 1.00 20.00 ? ? ? ? ? . 2679 CYS B C 56 ATOM 1806 . O . CYS B 56 2679 . -0.825 9.998 4.312 1.00 20.00 ? ? ? ? ? . 2679 CYS B O 56 ATOM 1807 . CB A CYS B 56 2679 . -3.326 9.057 2.696 1.00 20.00 ? ? ? ? ? . 2679 CYS B CB 56 ATOM 1808 . CB B CYS B 56 2679 . -3.349 8.975 2.806 1.00 20.00 ? ? ? ? ? . 2679 CYS B CB 56 ATOM 1809 . SG A CYS B 56 2679 . -3.699 7.640 3.701 1.00 20.00 ? ? ? ? ? . 2679 CYS B SG 56 ATOM 1810 . SG B CYS B 56 2679 . -4.990 8.244 3.143 1.00 20.00 ? ? ? ? ? . 2679 CYS B SG 56 ATOM 1811 . N . GLU B 56 2680 . -2.401 10.090 5.862 1.00 20.00 ? ? ? ? ? . 2680 GLU B N 56 ATOM 1812 . CA . GLU B 56 2680 . -1.457 10.059 6.982 1.00 20.00 ? ? ? ? ? . 2680 GLU B CA 56 ATOM 1813 . C . GLU B 56 2680 . -0.907 8.652 7.263 1.00 20.00 ? ? ? ? ? . 2680 GLU B C 56 ATOM 1814 . O . GLU B 56 2680 . 0.303 8.445 7.374 1.00 20.00 ? ? ? ? ? . 2680 GLU B O 56 ATOM 1815 . CB . GLU B 56 2680 . -2.110 10.644 8.237 1.00 20.00 ? ? ? ? ? . 2680 GLU B CB 56 ATOM 1816 . CG . GLU B 56 2680 . -1.157 10.785 9.397 1.00 20.00 ? ? ? ? ? . 2680 GLU B CG 56 ATOM 1817 . CD . GLU B 56 2680 . -0.271 12.021 9.304 1.00 20.00 ? ? ? ? ? . 2680 GLU B CD 56 ATOM 1818 . OE1 . GLU B 56 2680 . -0.381 12.795 8.324 1.00 20.00 ? ? ? ? ? . 2680 GLU B OE1 56 ATOM 1819 . OE2 . GLU B 56 2680 . 0.536 12.215 10.233 1.00 20.00 ? ? ? ? ? . 2680 GLU B OE2 56 ATOM 1820 . N . GLU B 56 2681 . -1.795 7.686 7.402 1.00 20.00 ? ? ? ? ? . 2681 GLU B N 56 ATOM 1821 . CA . GLU B 56 2681 . -1.431 6.300 7.665 1.00 20.00 ? ? ? ? ? . 2681 GLU B CA 56 ATOM 1822 . C . GLU B 56 2681 . -2.223 5.406 6.754 1.00 20.00 ? ? ? ? ? . 2681 GLU B C 56 ATOM 1823 . O . GLU B 56 2681 . -3.412 5.640 6.536 1.00 20.00 ? ? ? ? ? . 2681 GLU B O 56 ATOM 1824 . CB . GLU B 56 2681 . -1.763 5.910 9.088 1.00 20.00 ? ? ? ? ? . 2681 GLU B CB 56 ATOM 1825 . CG . GLU B 56 2681 . -0.959 6.601 10.166 1.00 20.00 ? ? ? ? ? . 2681 GLU B CG 56 ATOM 1826 . CD . GLU B 56 2681 . -1.425 6.214 11.560 1.00 20.00 ? ? ? ? ? . 2681 GLU B CD 56 ATOM 1827 . OE1 . GLU B 56 2681 . -2.411 6.790 12.063 1.00 20.00 ? ? ? ? ? . 2681 GLU B OE1 56 ATOM 1828 . OE2 . GLU B 56 2681 . -0.818 5.330 12.157 1.00 20.00 ? ? ? ? ? . 2681 GLU B OE2 56 ATOM 1829 . N . VAL B 56 2682 . -1.585 4.385 6.222 1.00 20.00 ? ? ? ? ? . 2682 VAL B N 56 ATOM 1830 . CA . VAL B 56 2682 . -2.246 3.298 5.505 1.00 20.00 ? ? ? ? ? . 2682 VAL B CA 56 ATOM 1831 . C . VAL B 56 2682 . -1.698 2.016 6.083 1.00 20.00 ? ? ? ? ? . 2682 VAL B C 56 ATOM 1832 . O . VAL B 56 2682 . -0.482 1.839 6.245 1.00 20.00 ? ? ? ? ? . 2682 VAL B O 56 ATOM 1833 . CB . VAL B 56 2682 . -1.977 3.347 4.008 1.00 20.00 ? ? ? ? ? . 2682 VAL B CB 56 ATOM 1834 . CG1 . VAL B 56 2682 . -2.547 2.135 3.303 1.00 20.00 ? ? ? ? ? . 2682 VAL B CG1 56 ATOM 1835 . CG2 . VAL B 56 2682 . -2.498 4.638 3.434 1.00 20.00 ? ? ? ? ? . 2682 VAL B CG2 56 ATOM 1836 . N . TYR B 56 2683 . -2.583 1.114 6.453 1.00 20.00 ? ? ? ? ? . 2683 TYR B N 56 ATOM 1837 . CA . TYR B 56 2683 . -2.220 -0.109 7.135 1.00 20.00 ? ? ? ? ? . 2683 TYR B CA 56 ATOM 1838 . C . TYR B 56 2683 . -2.998 -1.237 6.535 1.00 20.00 ? ? ? ? ? . 2683 TYR B C 56 ATOM 1839 . O . TYR B 56 2683 . -4.236 -1.185 6.430 1.00 20.00 ? ? ? ? ? . 2683 TYR B O 56 ATOM 1840 . CB . TYR B 56 2683 . -2.539 0.006 8.617 1.00 20.00 ? ? ? ? ? . 2683 TYR B CB 56 ATOM 1841 . CG . TYR B 56 2683 . -2.290 -1.247 9.426 1.00 20.00 ? ? ? ? ? . 2683 TYR B CG 56 ATOM 1842 . CD1 . TYR B 56 2683 . -1.005 -1.742 9.601 1.00 20.00 ? ? ? ? ? . 2683 TYR B CD1 56 ATOM 1843 . CD2 . TYR B 56 2683 . -3.333 -1.919 10.059 1.00 20.00 ? ? ? ? ? . 2683 TYR B CD2 56 ATOM 1844 . CE1 . TYR B 56 2683 . -0.776 -2.897 10.337 1.00 20.00 ? ? ? ? ? . 2683 TYR B CE1 56 ATOM 1845 . CE2 . TYR B 56 2683 . -3.099 -3.056 10.793 1.00 20.00 ? ? ? ? ? . 2683 TYR B CE2 56 ATOM 1846 . CZ . TYR B 56 2683 . -1.832 -3.525 10.947 1.00 20.00 ? ? ? ? ? . 2683 TYR B CZ 56 ATOM 1847 . OH . TYR B 56 2683 . -1.610 -4.666 11.705 1.00 20.00 ? ? ? ? ? . 2683 TYR B OH 56 ATOM 1848 . N . VAL B 56 2684 . -2.289 -2.278 6.131 1.00 20.00 ? ? ? ? ? . 2684 VAL B N 56 ATOM 1849 . CA . VAL B 56 2684 . -2.867 -3.443 5.496 1.00 20.00 ? ? ? ? ? . 2684 VAL B CA 56 ATOM 1850 . C . VAL B 56 2684 . -2.464 -4.659 6.273 1.00 20.00 ? ? ? ? ? . 2684 VAL B C 56 ATOM 1851 . O . VAL B 56 2684 . -1.259 -4.937 6.427 1.00 20.00 ? ? ? ? ? . 2684 VAL B O 56 ATOM 1852 . CB . VAL B 56 2684 . -2.381 -3.573 4.063 1.00 20.00 ? ? ? ? ? . 2684 VAL B CB 56 ATOM 1853 . CG1 . VAL B 56 2684 . -2.985 -4.811 3.360 1.00 20.00 ? ? ? ? ? . 2684 VAL B CG1 56 ATOM 1854 . CG2 . VAL B 56 2684 . -2.687 -2.296 3.281 1.00 20.00 ? ? ? ? ? . 2684 VAL B CG2 56 ATOM 1855 . N . LYS B 56 2685 . -3.451 -5.373 6.793 1.00 20.00 ? ? ? ? ? . 2685 LYS B N 56 ATOM 1856 . CA . LYS B 56 2685 . -3.256 -6.527 7.662 1.00 20.00 ? ? ? ? ? . 2685 LYS B CA 56 ATOM 1857 . C . LYS B 56 2685 . -3.818 -7.774 6.988 1.00 20.00 ? ? ? ? ? . 2685 LYS B C 56 ATOM 1858 . O . LYS B 56 2685 . -5.008 -7.826 6.666 1.00 20.00 ? ? ? ? ? . 2685 LYS B O 56 ATOM 1859 . CB . LYS B 56 2685 . -4.017 -6.302 8.963 1.00 20.00 ? ? ? ? ? . 2685 LYS B CB 56 ATOM 1860 . CG . LYS B 56 2685 . -3.898 -7.398 9.999 1.00 20.00 ? ? ? ? ? . 2685 LYS B CG 56 ATOM 1861 . CD . LYS B 56 2685 . -4.593 -7.009 11.312 1.00 20.00 ? ? ? ? ? . 2685 LYS B CD 56 ATOM 1862 . CE . LYS B 56 2685 . -4.479 -8.122 12.376 1.00 20.00 ? ? ? ? ? . 2685 LYS B CE 56 ATOM 1863 . NZ . LYS B 56 2685 . -3.159 -8.837 12.376 1.00 20.00 ? ? ? ? ? . 2685 LYS B NZ 56 ATOM 1864 . N . HIS B 56 2686 . -2.998 -8.795 6.800 1.00 20.00 ? ? ? ? ? . 2686 HIS B N 56 ATOM 1865 . CA . HIS B 56 2686 . -3.457 -10.082 6.334 1.00 20.00 ? ? ? ? ? . 2686 HIS B CA 56 ATOM 1866 . C . HIS B 56 2686 . -4.143 -10.825 7.456 1.00 20.00 ? ? ? ? ? . 2686 HIS B C 56 ATOM 1867 . O . HIS B 56 2686 . -3.561 -11.026 8.509 1.00 20.00 ? ? ? ? ? . 2686 HIS B O 56 ATOM 1868 . CB . HIS B 56 2686 . -2.269 -10.889 5.803 1.00 20.00 ? ? ? ? ? . 2686 HIS B CB 56 ATOM 1869 . CG . HIS B 56 2686 . -2.654 -12.191 5.193 1.00 20.00 ? ? ? ? ? . 2686 HIS B CG 56 ATOM 1870 . ND1 . HIS B 56 2686 . -2.061 -13.379 5.548 1.00 20.00 ? ? ? ? ? . 2686 HIS B ND1 56 ATOM 1871 . CD2 . HIS B 56 2686 . -3.590 -12.499 4.273 1.00 20.00 ? ? ? ? ? . 2686 HIS B CD2 56 ATOM 1872 . CE1 . HIS B 56 2686 . -2.628 -14.362 4.869 1.00 20.00 ? ? ? ? ? . 2686 HIS B CE1 56 ATOM 1873 . NE2 . HIS B 56 2686 . -3.556 -13.853 4.085 1.00 20.00 ? ? ? ? ? . 2686 HIS B NE2 56 ATOM 1874 . N . MET B 56 2687 . -5.392 -11.201 7.211 1.00 20.00 ? ? ? ? ? . 2687 MET B N 56 ATOM 1875 . CA . MET B 56 2687 . -6.261 -11.909 8.148 1.00 20.00 ? ? ? ? ? . 2687 MET B CA 56 ATOM 1876 . C . MET B 56 2687 . -6.312 -13.413 7.935 1.00 20.00 ? ? ? ? ? . 2687 MET B C 56 ATOM 1877 . O . MET B 56 2687 . -7.014 -14.116 8.655 1.00 20.00 ? ? ? ? ? . 2687 MET B O 56 ATOM 1878 . CB . MET B 56 2687 . -7.702 -11.397 7.978 1.00 20.00 ? ? ? ? ? . 2687 MET B CB 56 ATOM 1879 . CG . MET B 56 2687 . -7.802 -9.885 8.056 1.00 20.00 ? ? ? ? ? . 2687 MET B CG 56 ATOM 1880 . SD . MET B 56 2687 . -7.146 -9.164 9.561 1.00 20.00 ? ? ? ? ? . 2687 MET B SD 56 ATOM 1881 . CE . MET B 56 2687 . -8.357 -9.704 10.783 1.00 20.00 ? ? ? ? ? . 2687 MET B CE 56 ATOM 1882 . N . GLY B 56 2688 . -5.593 -13.905 6.955 1.00 20.00 ? ? ? ? ? . 2688 GLY B N 56 ATOM 1883 . CA . GLY B 56 2688 . -5.668 -15.299 6.554 1.00 20.00 ? ? ? ? ? . 2688 GLY B CA 56 ATOM 1884 . C . GLY B 56 2688 . -6.312 -15.438 5.198 1.00 20.00 ? ? ? ? ? . 2688 GLY B C 56 ATOM 1885 . O . GLY B 56 2688 . -7.196 -14.675 4.817 1.00 20.00 ? ? ? ? ? . 2688 GLY B O 56 ATOM 1886 . N . ASN B 56 2689 . -5.853 -16.427 4.430 1.00 20.00 ? ? ? ? ? . 2689 ASN B N 56 ATOM 1887 . CA . ASN B 56 2689 . -6.462 -16.783 3.140 1.00 20.00 ? ? ? ? ? . 2689 ASN B CA 56 ATOM 1888 . C . ASN B 56 2689 . -6.509 -15.650 2.116 1.00 20.00 ? ? ? ? ? . 2689 ASN B C 56 ATOM 1889 . O . ASN B 56 2689 . -7.416 -15.599 1.271 1.00 20.00 ? ? ? ? ? . 2689 ASN B O 56 ATOM 1890 . CB A ASN B 56 2689 . -7.875 -17.335 3.330 1.00 20.00 ? ? ? ? ? . 2689 ASN B CB 56 ATOM 1891 . CB B ASN B 56 2689 . -7.887 -17.308 3.399 1.00 20.00 ? ? ? ? ? . 2689 ASN B CB 56 ATOM 1892 . CG A ASN B 56 2689 . -7.877 -18.733 3.872 1.00 20.00 ? ? ? ? ? . 2689 ASN B CG 56 ATOM 1893 . CG B ASN B 56 2689 . -8.458 -18.086 2.233 1.00 20.00 ? ? ? ? ? . 2689 ASN B CG 56 ATOM 1894 . OD1 A ASN B 56 2689 . -6.876 -19.456 3.795 1.00 20.00 ? ? ? ? ? . 2689 ASN B OD1 56 ATOM 1895 . OD1 B ASN B 56 2689 . -7.725 -18.698 1.449 1.00 20.00 ? ? ? ? ? . 2689 ASN B OD1 56 ATOM 1896 . ND2 A ASN B 56 2689 . -9.016 -19.143 4.407 1.00 20.00 ? ? ? ? ? . 2689 ASN B ND2 56 ATOM 1897 . ND2 B ASN B 56 2689 . -9.784 -18.081 2.119 1.00 20.00 ? ? ? ? ? . 2689 ASN B ND2 56 ATOM 1898 . N . ARG B 56 2690 . -5.558 -14.736 2.204 1.00 20.00 ? ? ? ? ? . 2690 ARG B N 56 ATOM 1899 . CA . ARG B 56 2690 . -5.503 -13.572 1.328 1.00 20.00 ? ? ? ? ? . 2690 ARG B CA 56 ATOM 1900 . C . ARG B 56 2690 . -6.727 -12.681 1.451 1.00 20.00 ? ? ? ? ? . 2690 ARG B C 56 ATOM 1901 . O . ARG B 56 2690 . -7.135 -12.010 0.516 1.00 20.00 ? ? ? ? ? . 2690 ARG B O 56 ATOM 1902 . CB . ARG B 56 2690 . -5.280 -14.014 -0.119 1.00 20.00 ? ? ? ? ? . 2690 ARG B CB 56 ATOM 1903 . CG . ARG B 56 2690 . -3.937 -14.715 -0.297 1.00 20.00 ? ? ? ? ? . 2690 ARG B CG 56 ATOM 1904 . CD . ARG B 56 2690 . -4.007 -16.241 -0.272 1.00 20.00 ? ? ? ? ? . 2690 ARG B CD 56 ATOM 1905 . NE . ARG B 56 2690 . -3.590 -16.829 1.008 1.00 20.00 ? ? ? ? ? . 2690 ARG B NE 56 ATOM 1906 . CZ . ARG B 56 2690 . -2.422 -17.441 1.244 1.00 20.00 ? ? ? ? ? . 2690 ARG B CZ 56 ATOM 1907 . NH1 . ARG B 56 2690 . -1.498 -17.555 0.289 1.00 20.00 ? ? ? ? ? . 2690 ARG B NH1 56 ATOM 1908 . NH2 . ARG B 56 2690 . -2.175 -17.939 2.456 1.00 20.00 ? ? ? ? ? . 2690 ARG B NH2 56 ATOM 1909 . N . VAL B 56 2691 . -7.288 -12.667 2.644 1.00 20.00 ? ? ? ? ? . 2691 VAL B N 56 ATOM 1910 . CA . VAL B 56 2691 . -8.285 -11.685 3.038 1.00 20.00 ? ? ? ? ? . 2691 VAL B CA 56 ATOM 1911 . C . VAL B 56 2691 . -7.540 -10.648 3.864 1.00 20.00 ? ? ? ? ? . 2691 VAL B C 56 ATOM 1912 . O . VAL B 56 2691 . -6.868 -10.989 4.831 1.00 20.00 ? ? ? ? ? . 2691 VAL B O 56 ATOM 1913 . CB . VAL B 56 2691 . -9.396 -12.319 3.876 1.00 20.00 ? ? ? ? ? . 2691 VAL B CB 56 ATOM 1914 . CG1 . VAL B 56 2691 . -10.419 -11.232 4.352 1.00 20.00 ? ? ? ? ? . 2691 VAL B CG1 56 ATOM 1915 . CG2 . VAL B 56 2691 . -10.093 -13.392 3.085 1.00 20.00 ? ? ? ? ? . 2691 VAL B CG2 56 ATOM 1916 . N . TYR B 56 2692 . -7.669 -9.385 3.479 1.00 20.00 ? ? ? ? ? . 2692 TYR B N 56 ATOM 1917 . CA . TYR B 56 2692 . -6.990 -8.291 4.151 1.00 20.00 ? ? ? ? ? . 2692 TYR B CA 56 ATOM 1918 . C . TYR B 56 2692 . -7.926 -7.269 4.747 1.00 20.00 ? ? ? ? ? . 2692 TYR B C 56 ATOM 1919 . O . TYR B 56 2692 . -8.975 -6.967 4.164 1.00 20.00 ? ? ? ? ? . 2692 TYR B O 56 ATOM 1920 . CB . TYR B 56 2692 . -6.116 -7.533 3.157 1.00 20.00 ? ? ? ? ? . 2692 TYR B CB 56 ATOM 1921 . CG . TYR B 56 2692 . -5.068 -8.369 2.464 1.00 20.00 ? ? ? ? ? . 2692 TYR B CG 56 ATOM 1922 . CD1 . TYR B 56 2692 . -5.372 -9.095 1.324 1.00 20.00 ? ? ? ? ? . 2692 TYR B CD1 56 ATOM 1923 . CD2 . TYR B 56 2692 . -3.778 -8.421 2.931 1.00 20.00 ? ? ? ? ? . 2692 TYR B CD2 56 ATOM 1924 . CE1 . TYR B 56 2692 . -4.421 -9.850 0.680 1.00 20.00 ? ? ? ? ? . 2692 TYR B CE1 56 ATOM 1925 . CE2 . TYR B 56 2692 . -2.821 -9.177 2.285 1.00 20.00 ? ? ? ? ? . 2692 TYR B CE2 56 ATOM 1926 . CZ . TYR B 56 2692 . -3.157 -9.896 1.162 1.00 20.00 ? ? ? ? ? . 2692 TYR B CZ 56 ATOM 1927 . OH . TYR B 56 2692 . -2.223 -10.653 0.470 1.00 20.00 ? ? ? ? ? . 2692 TYR B OH 56 ATOM 1928 . N . ASN B 56 2693 . -7.545 -6.725 5.881 1.00 20.00 ? ? ? ? ? . 2693 ASN B N 56 ATOM 1929 . CA . ASN B 56 2693 . -8.176 -5.545 6.415 1.00 20.00 ? ? ? ? ? . 2693 ASN B CA 56 ATOM 1930 . C . ASN B 56 2693 . -7.291 -4.356 6.155 1.00 20.00 ? ? ? ? ? . 2693 ASN B C 56 ATOM 1931 . O . ASN B 56 2693 . -6.093 -4.391 6.443 1.00 20.00 ? ? ? ? ? . 2693 ASN B O 56 ATOM 1932 . CB . ASN B 56 2693 . -8.421 -5.623 7.920 1.00 20.00 ? ? ? ? ? . 2693 ASN B CB 56 ATOM 1933 . CG . ASN B 56 2693 . -9.107 -4.344 8.447 1.00 20.00 ? ? ? ? ? . 2693 ASN B CG 56 ATOM 1934 . OD1 . ASN B 56 2693 . -10.279 -4.094 8.157 1.00 20.00 ? ? ? ? ? . 2693 ASN B OD1 56 ATOM 1935 . ND2 . ASN B 56 2693 . -8.348 -3.504 9.147 1.00 20.00 ? ? ? ? ? . 2693 ASN B ND2 56 ATOM 1936 . N . VAL B 56 2694 . -7.874 -3.300 5.611 1.00 20.00 ? ? ? ? ? . 2694 VAL B N 56 ATOM 1937 . CA . VAL B 56 2694 . -7.186 -2.061 5.344 1.00 20.00 ? ? ? ? ? . 2694 VAL B CA 56 ATOM 1938 . C . VAL B 56 2694 . -7.756 -0.973 6.233 1.00 20.00 ? ? ? ? ? . 2694 VAL B C 56 ATOM 1939 . O . VAL B 56 2694 . -8.967 -0.823 6.312 1.00 20.00 ? ? ? ? ? . 2694 VAL B O 56 ATOM 1940 . CB . VAL B 56 2694 . -7.327 -1.639 3.881 1.00 20.00 ? ? ? ? ? . 2694 VAL B CB 56 ATOM 1941 . CG1 . VAL B 56 2694 . -6.590 -0.333 3.614 1.00 20.00 ? ? ? ? ? . 2694 VAL B CG1 56 ATOM 1942 . CG2 . VAL B 56 2694 . -6.877 -2.747 2.930 1.00 20.00 ? ? ? ? ? . 2694 VAL B CG2 56 ATOM 1943 . N . THR B 56 2695 . -6.882 -0.209 6.868 1.00 20.00 ? ? ? ? ? . 2695 THR B N 56 ATOM 1944 . CA . THR B 56 2695 . -7.272 0.940 7.651 1.00 20.00 ? ? ? ? ? . 2695 THR B CA 56 ATOM 1945 . C . THR B 56 2695 . -6.424 2.119 7.230 1.00 20.00 ? ? ? ? ? . 2695 THR B C 56 ATOM 1946 . O . THR B 56 2695 . -5.231 2.003 6.999 1.00 20.00 ? ? ? ? ? . 2695 THR B O 56 ATOM 1947 . CB . THR B 56 2695 . -7.075 0.670 9.126 1.00 20.00 ? ? ? ? ? . 2695 THR B CB 56 ATOM 1948 . OG1 . THR B 56 2695 . -7.914 -0.420 9.497 1.00 20.00 ? ? ? ? ? . 2695 THR B OG1 56 ATOM 1949 . CG2 . THR B 56 2695 . -7.538 1.856 9.991 1.00 20.00 ? ? ? ? ? . 2695 THR B CG2 56 ATOM 1950 . N . TYR B 56 2696 . -7.034 3.273 7.101 1.00 20.00 ? ? ? ? ? . 2696 TYR B N 56 ATOM 1951 . CA . TYR B 56 2696 . -6.304 4.471 6.729 1.00 20.00 ? ? ? ? ? . 2696 TYR B CA 56 ATOM 1952 . C . TYR B 56 2696 . -6.831 5.697 7.438 1.00 20.00 ? ? ? ? ? . 2696 TYR B C 56 ATOM 1953 . O . TYR B 56 2696 . -7.956 5.719 7.955 1.00 20.00 ? ? ? ? ? . 2696 TYR B O 56 ATOM 1954 . CB . TYR B 56 2696 . -6.289 4.692 5.211 1.00 20.00 ? ? ? ? ? . 2696 TYR B CB 56 ATOM 1955 . CG . TYR B 56 2696 . -7.649 5.027 4.617 1.00 20.00 ? ? ? ? ? . 2696 TYR B CG 56 ATOM 1956 . CD1 . TYR B 56 2696 . -8.538 4.030 4.239 1.00 20.00 ? ? ? ? ? . 2696 TYR B CD1 56 ATOM 1957 . CD2 . TYR B 56 2696 . -8.023 6.338 4.412 1.00 20.00 ? ? ? ? ? . 2696 TYR B CD2 56 ATOM 1958 . CE1 . TYR B 56 2696 . -9.773 4.339 3.683 1.00 20.00 ? ? ? ? ? . 2696 TYR B CE1 56 ATOM 1959 . CE2 . TYR B 56 2696 . -9.249 6.644 3.849 1.00 20.00 ? ? ? ? ? . 2696 TYR B CE2 56 ATOM 1960 . CZ . TYR B 56 2696 . -10.105 5.657 3.501 1.00 20.00 ? ? ? ? ? . 2696 TYR B CZ 56 ATOM 1961 . OH . TYR B 56 2696 . -11.329 6.007 2.943 1.00 20.00 ? ? ? ? ? . 2696 TYR B OH 56 ATOM 1962 . N . THR B 56 2697 . -5.995 6.729 7.484 1.00 20.00 ? ? ? ? ? . 2697 THR B N 56 ATOM 1963 . CA . THR B 56 2697 . -6.365 7.977 8.135 1.00 20.00 ? ? ? ? ? . 2697 THR B CA 56 ATOM 1964 . C . THR B 56 2697 . -6.068 9.141 7.224 1.00 20.00 ? ? ? ? ? . 2697 THR B C 56 ATOM 1965 . O . THR B 56 2697 . -5.187 9.079 6.365 1.00 20.00 ? ? ? ? ? . 2697 THR B O 56 ATOM 1966 . CB . THR B 56 2697 . -5.653 8.193 9.448 1.00 20.00 ? ? ? ? ? . 2697 THR B CB 56 ATOM 1967 . OG1 . THR B 56 2697 . -4.238 8.207 9.215 1.00 20.00 ? ? ? ? ? . 2697 THR B OG1 56 ATOM 1968 . CG2 . THR B 56 2697 . -5.948 7.061 10.406 1.00 20.00 ? ? ? ? ? . 2697 THR B CG2 56 ATOM 1969 . N . VAL B 56 2698 . -6.833 10.205 7.406 1.00 20.00 ? ? ? ? ? . 2698 VAL B N 56 ATOM 1970 . CA . VAL B 56 2698 . -6.755 11.401 6.587 1.00 20.00 ? ? ? ? ? . 2698 VAL B CA 56 ATOM 1971 . C . VAL B 56 2698 . -6.710 12.609 7.522 1.00 20.00 ? ? ? ? ? . 2698 VAL B C 56 ATOM 1972 . O . VAL B 56 2698 . -7.213 12.558 8.646 1.00 20.00 ? ? ? ? ? . 2698 VAL B O 56 ATOM 1973 . CB . VAL B 56 2698 . -7.979 11.539 5.643 1.00 20.00 ? ? ? ? ? . 2698 VAL B CB 56 ATOM 1974 . CG1 . VAL B 56 2698 . -7.886 10.481 4.539 1.00 20.00 ? ? ? ? ? . 2698 VAL B CG1 56 ATOM 1975 . CG2 . VAL B 56 2698 . -9.279 11.458 6.392 1.00 20.00 ? ? ? ? ? . 2698 VAL B CG2 56 ATOM 1976 . N . LYS B 56 2699 . -6.143 13.705 7.033 1.00 20.00 ? ? ? ? ? . 2699 LYS B N 56 ATOM 1977 . CA . LYS B 56 2699 . -5.933 14.897 7.856 1.00 20.00 ? ? ? ? ? . 2699 LYS B CA 56 ATOM 1978 . C . LYS B 56 2699 . -6.729 16.108 7.421 1.00 20.00 ? ? ? ? ? . 2699 LYS B C 56 ATOM 1979 . O . LYS B 56 2699 . -6.821 17.069 8.175 1.00 20.00 ? ? ? ? ? . 2699 LYS B O 56 ATOM 1980 . CB . LYS B 56 2699 . -4.448 15.269 7.822 1.00 20.00 ? ? ? ? ? . 2699 LYS B CB 56 ATOM 1981 . CG . LYS B 56 2699 . -3.545 14.209 8.414 1.00 20.00 ? ? ? ? ? . 2699 LYS B CG 56 ATOM 1982 . CD . LYS B 56 2699 . -3.823 14.028 9.892 1.00 20.00 ? ? ? ? ? . 2699 LYS B CD 56 ATOM 1983 . CE . LYS B 56 2699 . -2.933 14.907 10.760 1.00 20.00 ? ? ? ? ? . 2699 LYS B CE 56 ATOM 1984 . NZ . LYS B 56 2699 . -2.333 14.085 11.845 1.00 20.00 ? ? ? ? ? . 2699 LYS B NZ 56 ATOM 1985 . N . GLU B 56 2700 . -7.290 16.084 6.229 1.00 20.00 ? ? ? ? ? . 2700 GLU B N 56 ATOM 1986 . CA . GLU B 56 2700 . -7.954 17.238 5.666 1.00 20.00 ? ? ? ? ? . 2700 GLU B CA 56 ATOM 1987 . C . GLU B 56 2700 . -9.173 16.818 4.890 1.00 20.00 ? ? ? ? ? . 2700 GLU B C 56 ATOM 1988 . O . GLU B 56 2700 . -9.160 15.813 4.166 1.00 20.00 ? ? ? ? ? . 2700 GLU B O 56 ATOM 1989 . CB . GLU B 56 2700 . -6.997 17.962 4.702 1.00 20.00 ? ? ? ? ? . 2700 GLU B CB 56 ATOM 1990 . CG . GLU B 56 2700 . -7.524 19.312 4.223 1.00 20.00 ? ? ? ? ? . 2700 GLU B CG 56 ATOM 1991 . CD . GLU B 56 2700 . -6.566 20.011 3.279 1.00 20.00 ? ? ? ? ? . 2700 GLU B CD 56 ATOM 1992 . OE1 . GLU B 56 2700 . -6.070 19.341 2.344 1.00 20.00 ? ? ? ? ? . 2700 GLU B OE1 56 ATOM 1993 . OE2 . GLU B 56 2700 . -6.337 21.228 3.457 1.00 20.00 ? ? ? ? ? . 2700 GLU B OE2 56 ATOM 1994 . N . LYS B 56 2701 . -10.219 17.618 4.995 1.00 20.00 ? ? ? ? ? . 2701 LYS B N 56 ATOM 1995 . CA . LYS B 56 2701 . -11.412 17.385 4.241 1.00 20.00 ? ? ? ? ? . 2701 LYS B CA 56 ATOM 1996 . C . LYS B 56 2701 . -11.150 17.499 2.744 1.00 20.00 ? ? ? ? ? . 2701 LYS B C 56 ATOM 1997 . O . LYS B 56 2701 . -10.232 18.187 2.309 1.00 20.00 ? ? ? ? ? . 2701 LYS B O 56 ATOM 1998 . CB . LYS B 56 2701 . -12.531 18.319 4.728 1.00 20.00 ? ? ? ? ? . 2701 LYS B CB 56 ATOM 1999 . CG . LYS B 56 2701 . -12.981 17.895 6.128 1.00 20.00 ? ? ? ? ? . 2701 LYS B CG 56 ATOM 2000 . CD . LYS B 56 2701 . -13.368 19.009 7.058 1.00 20.00 ? ? ? ? ? . 2701 LYS B CD 56 ATOM 2001 . CE . LYS B 56 2701 . -13.639 18.437 8.449 1.00 20.00 ? ? ? ? ? . 2701 LYS B CE 56 ATOM 2002 . NZ . LYS B 56 2701 . -15.101 18.154 8.616 1.00 20.00 ? ? ? ? ? . 2701 LYS B NZ 56 ATOM 2003 . N . GLY B 56 2702 . -11.965 16.787 1.978 1.00 20.00 ? ? ? ? ? . 2702 GLY B N 56 ATOM 2004 . CA . GLY B 56 2702 . -11.903 16.845 0.546 1.00 20.00 ? ? ? ? ? . 2702 GLY B CA 56 ATOM 2005 . C . GLY B 56 2702 . -12.417 15.588 -0.092 1.00 20.00 ? ? ? ? ? . 2702 GLY B C 56 ATOM 2006 . O . GLY B 56 2702 . -12.963 14.686 0.546 1.00 20.00 ? ? ? ? ? . 2702 GLY B O 56 ATOM 2007 . N . ASP B 56 2703 . -12.256 15.527 -1.400 1.00 20.00 ? ? ? ? ? . 2703 ASP B N 56 ATOM 2008 . CA . ASP B 56 2703 . -12.633 14.353 -2.137 1.00 20.00 ? ? ? ? ? . 2703 ASP B CA 56 ATOM 2009 . C . ASP B 56 2703 . -11.370 13.611 -2.551 1.00 20.00 ? ? ? ? ? . 2703 ASP B C 56 ATOM 2010 . O . ASP B 56 2703 . -10.566 14.105 -3.353 1.00 20.00 ? ? ? ? ? . 2703 ASP B O 56 ATOM 2011 . CB . ASP B 56 2703 . -13.536 14.649 -3.344 1.00 20.00 ? ? ? ? ? . 2703 ASP B CB 56 ATOM 2012 . CG . ASP B 56 2703 . -14.855 13.923 -3.250 1.00 20.00 ? ? ? ? ? . 2703 ASP B CG 56 ATOM 2013 . OD1 . ASP B 56 2703 . -15.773 14.440 -2.574 1.00 20.00 ? ? ? ? ? . 2703 ASP B OD1 56 ATOM 2014 . OD2 . ASP B 56 2703 . -15.051 12.812 -3.770 1.00 20.00 ? ? ? ? ? . 2703 ASP B OD2 56 ATOM 2015 . N . TYR B 56 2704 . -11.244 12.400 -2.037 1.00 20.00 ? ? ? ? ? . 2704 TYR B N 56 ATOM 2016 . CA . TYR B 56 2704 . -10.065 11.583 -2.226 1.00 20.00 ? ? ? ? ? . 2704 TYR B CA 56 ATOM 2017 . C . TYR B 56 2704 . -10.349 10.467 -3.218 1.00 20.00 ? ? ? ? ? . 2704 TYR B C 56 ATOM 2018 . O . TYR B 56 2704 . -11.492 10.116 -3.473 1.00 20.00 ? ? ? ? ? . 2704 TYR B O 56 ATOM 2019 . CB . TYR B 56 2704 . -9.609 10.965 -0.893 1.00 20.00 ? ? ? ? ? . 2704 TYR B CB 56 ATOM 2020 . CG . TYR B 56 2704 . -9.016 11.943 0.076 1.00 20.00 ? ? ? ? ? . 2704 TYR B CG 56 ATOM 2021 . CD1 . TYR B 56 2704 . -9.775 12.942 0.665 1.00 20.00 ? ? ? ? ? . 2704 TYR B CD1 56 ATOM 2022 . CD2 . TYR B 56 2704 . -7.677 11.877 0.425 1.00 20.00 ? ? ? ? ? . 2704 TYR B CD2 56 ATOM 2023 . CE1 . TYR B 56 2704 . -9.218 13.837 1.554 1.00 20.00 ? ? ? ? ? . 2704 TYR B CE1 56 ATOM 2024 . CE2 . TYR B 56 2704 . -7.102 12.760 1.343 1.00 20.00 ? ? ? ? ? . 2704 TYR B CE2 56 ATOM 2025 . CZ . TYR B 56 2704 . -7.876 13.736 1.904 1.00 20.00 ? ? ? ? ? . 2704 TYR B CZ 56 ATOM 2026 . OH . TYR B 56 2704 . -7.310 14.629 2.797 1.00 20.00 ? ? ? ? ? . 2704 TYR B OH 56 ATOM 2027 . N . ILE B 56 2705 . -9.295 9.880 -3.755 1.00 20.00 ? ? ? ? ? . 2705 ILE B N 56 ATOM 2028 . CA . ILE B 56 2705 . -9.444 8.747 -4.637 1.00 20.00 ? ? ? ? ? . 2705 ILE B CA 56 ATOM 2029 . C . ILE B 56 2705 . -8.673 7.605 -4.046 1.00 20.00 ? ? ? ? ? . 2705 ILE B C 56 ATOM 2030 . O . ILE B 56 2705 . -7.480 7.743 -3.746 1.00 20.00 ? ? ? ? ? . 2705 ILE B O 56 ATOM 2031 . CB . ILE B 56 2705 . -8.912 9.081 -6.059 1.00 20.00 ? ? ? ? ? . 2705 ILE B CB 56 ATOM 2032 . CG1 . ILE B 56 2705 . -9.851 10.069 -6.744 1.00 20.00 ? ? ? ? ? . 2705 ILE B CG1 56 ATOM 2033 . CG2 . ILE B 56 2705 . -8.705 7.790 -6.909 1.00 20.00 ? ? ? ? ? . 2705 ILE B CG2 56 ATOM 2034 . CD1 . ILE B 56 2705 . -11.078 9.446 -7.290 1.00 20.00 ? ? ? ? ? . 2705 ILE B CD1 56 ATOM 2035 . N . LEU B 56 2706 . -9.336 6.467 -3.908 1.00 20.00 ? ? ? ? ? . 2706 LEU B N 56 ATOM 2036 . CA . LEU B 56 2706 . -8.749 5.273 -3.335 1.00 20.00 ? ? ? ? ? . 2706 LEU B CA 56 ATOM 2037 . C . LEU B 56 2706 . -8.570 4.257 -4.454 1.00 20.00 ? ? ? ? ? . 2706 LEU B C 56 ATOM 2038 . O . LEU B 56 2706 . -9.522 3.949 -5.168 1.00 20.00 ? ? ? ? ? . 2706 LEU B O 56 ATOM 2039 . CB . LEU B 56 2706 . -9.679 4.725 -2.240 1.00 20.00 ? ? ? ? ? . 2706 LEU B CB 56 ATOM 2040 . CG . LEU B 56 2706 . -9.451 3.292 -1.776 1.00 20.00 ? ? ? ? ? . 2706 LEU B CG 56 ATOM 2041 . CD1 . LEU B 56 2706 . -8.194 3.140 -0.969 1.00 20.00 ? ? ? ? ? . 2706 LEU B CD1 56 ATOM 2042 . CD2 . LEU B 56 2706 . -10.677 2.858 -0.936 1.00 20.00 ? ? ? ? ? . 2706 LEU B CD2 56 ATOM 2043 . N . ILE B 56 2707 . -7.347 3.754 -4.607 1.00 20.00 ? ? ? ? ? . 2707 ILE B N 56 ATOM 2044 . CA . ILE B 56 2707 . -7.052 2.774 -5.626 1.00 20.00 ? ? ? ? ? . 2707 ILE B CA 56 ATOM 2045 . C . ILE B 56 2707 . -6.631 1.481 -4.957 1.00 20.00 ? ? ? ? ? . 2707 ILE B C 56 ATOM 2046 . O . ILE B 56 2707 . -5.829 1.491 -4.026 1.00 20.00 ? ? ? ? ? . 2707 ILE B O 56 ATOM 2047 . CB . ILE B 56 2707 . -6.019 3.321 -6.634 1.00 20.00 ? ? ? ? ? . 2707 ILE B CB 56 ATOM 2048 . CG1 . ILE B 56 2707 . -6.732 4.325 -7.584 1.00 20.00 ? ? ? ? ? . 2707 ILE B CG1 56 ATOM 2049 . CG2 . ILE B 56 2707 . -5.370 2.183 -7.436 1.00 20.00 ? ? ? ? ? . 2707 ILE B CG2 56 ATOM 2050 . CD1 . ILE B 56 2707 . -5.828 5.134 -8.497 1.00 20.00 ? ? ? ? ? . 2707 ILE B CD1 56 ATOM 2051 . N . VAL B 56 2708 . -7.222 0.384 -5.379 1.00 20.00 ? ? ? ? ? . 2708 VAL B N 56 ATOM 2052 . CA . VAL B 56 2708 . -6.875 -0.936 -4.895 1.00 20.00 ? ? ? ? ? . 2708 VAL B CA 56 ATOM 2053 . C . VAL B 56 2708 . -6.515 -1.778 -6.096 1.00 20.00 ? ? ? ? ? . 2708 VAL B C 56 ATOM 2054 . O . VAL B 56 2708 . -7.317 -1.901 -7.043 1.00 20.00 ? ? ? ? ? . 2708 VAL B O 56 ATOM 2055 . CB . VAL B 56 2708 . -8.048 -1.569 -4.137 1.00 20.00 ? ? ? ? ? . 2708 VAL B CB 56 ATOM 2056 . CG1 . VAL B 56 2708 . -7.725 -3.002 -3.706 1.00 20.00 ? ? ? ? ? . 2708 VAL B CG1 56 ATOM 2057 . CG2 . VAL B 56 2708 . -8.410 -0.700 -2.956 1.00 20.00 ? ? ? ? ? . 2708 VAL B CG2 56 ATOM 2058 . N . LYS B 56 2709 . -5.294 -2.306 -6.086 1.00 20.00 ? ? ? ? ? . 2709 LYS B N 56 ATOM 2059 . CA . LYS B 56 2709 . -4.783 -3.117 -7.179 1.00 20.00 ? ? ? ? ? . 2709 LYS B CA 56 ATOM 2060 . C . LYS B 56 2709 . -4.378 -4.499 -6.707 1.00 20.00 ? ? ? ? ? . 2709 LYS B C 56 ATOM 2061 . O . LYS B 56 2709 . -3.934 -4.706 -5.575 1.00 20.00 ? ? ? ? ? . 2709 LYS B O 56 ATOM 2062 . CB . LYS B 56 2709 . -3.583 -2.451 -7.820 1.00 20.00 ? ? ? ? ? . 2709 LYS B CB 56 ATOM 2063 . CG . LYS B 56 2709 . -3.910 -1.132 -8.485 1.00 20.00 ? ? ? ? ? . 2709 LYS B CG 56 ATOM 2064 . CD . LYS B 56 2709 . -3.107 -0.879 -9.738 1.00 20.00 ? ? ? ? ? . 2709 LYS B CD 56 ATOM 2065 . CE . LYS B 56 2709 . -3.719 0.240 -10.558 1.00 20.00 ? ? ? ? ? . 2709 LYS B CE 56 ATOM 2066 . NZ . LYS B 56 2709 . -2.761 0.758 -11.578 1.00 20.00 ? ? ? ? ? . 2709 LYS B NZ 56 ATOM 2067 . N . TRP B 56 2710 . -4.519 -5.452 -7.599 1.00 20.00 ? ? ? ? ? . 2710 TRP B N 56 ATOM 2068 . CA . TRP B 56 2710 . -4.020 -6.801 -7.382 1.00 20.00 ? ? ? ? ? . 2710 TRP B CA 56 ATOM 2069 . C . TRP B 56 2710 . -2.997 -6.986 -8.484 1.00 20.00 ? ? ? ? ? . 2710 TRP B C 56 ATOM 2070 . O . TRP B 56 2710 . -3.331 -7.012 -9.669 1.00 20.00 ? ? ? ? ? . 2710 TRP B O 56 ATOM 2071 . CB . TRP B 56 2710 . -5.176 -7.788 -7.478 1.00 20.00 ? ? ? ? ? . 2710 TRP B CB 56 ATOM 2072 . CG . TRP B 56 2710 . -4.879 -9.240 -7.230 1.00 20.00 ? ? ? ? ? . 2710 TRP B CG 56 ATOM 2073 . CD1 . TRP B 56 2710 . -5.073 -10.264 -8.112 1.00 20.00 ? ? ? ? ? . 2710 TRP B CD1 56 ATOM 2074 . CD2 . TRP B 56 2710 . -4.464 -9.848 -5.993 1.00 20.00 ? ? ? ? ? . 2710 TRP B CD2 56 ATOM 2075 . NE1 . TRP B 56 2710 . -4.737 -11.460 -7.524 1.00 20.00 ? ? ? ? ? . 2710 TRP B NE1 56 ATOM 2076 . CE2 . TRP B 56 2710 . -4.366 -11.239 -6.225 1.00 20.00 ? ? ? ? ? . 2710 TRP B CE2 56 ATOM 2077 . CE3 . TRP B 56 2710 . -4.102 -9.360 -4.734 1.00 20.00 ? ? ? ? ? . 2710 TRP B CE3 56 ATOM 2078 . CZ2 . TRP B 56 2710 . -3.974 -12.135 -5.238 1.00 20.00 ? ? ? ? ? . 2710 TRP B CZ2 56 ATOM 2079 . CZ3 . TRP B 56 2710 . -3.693 -10.263 -3.753 1.00 20.00 ? ? ? ? ? . 2710 TRP B CZ3 56 ATOM 2080 . CH2 . TRP B 56 2710 . -3.631 -11.630 -4.019 1.00 20.00 ? ? ? ? ? . 2710 TRP B CH2 56 ATOM 2081 . N . GLY B 56 2711 . -1.730 -7.036 -8.093 1.00 20.00 ? ? ? ? ? . 2711 GLY B N 56 ATOM 2082 . CA . GLY B 56 2711 . -0.674 -6.790 -9.057 1.00 20.00 ? ? ? ? ? . 2711 GLY B CA 56 ATOM 2083 . C . GLY B 56 2711 . -0.826 -5.393 -9.634 1.00 20.00 ? ? ? ? ? . 2711 GLY B C 56 ATOM 2084 . O . GLY B 56 2711 . -1.003 -4.433 -8.883 1.00 20.00 ? ? ? ? ? . 2711 GLY B O 56 ATOM 2085 . N . ASP B 56 2712 . -0.737 -5.269 -10.958 1.00 20.00 ? ? ? ? ? . 2712 ASP B N 56 ATOM 2086 . CA . ASP B 56 2712 . -0.859 -3.967 -11.608 1.00 20.00 ? ? ? ? ? . 2712 ASP B CA 56 ATOM 2087 . C . ASP B 56 2712 . -2.274 -3.732 -12.107 1.00 20.00 ? ? ? ? ? . 2712 ASP B C 56 ATOM 2088 . O . ASP B 56 2712 . -2.520 -2.780 -12.843 1.00 20.00 ? ? ? ? ? . 2712 ASP B O 56 ATOM 2089 . CB . ASP B 56 2712 . 0.127 -3.847 -12.777 1.00 20.00 ? ? ? ? ? . 2712 ASP B CB 56 ATOM 2090 . CG . ASP B 56 2712 . 1.577 -3.995 -12.338 1.00 20.00 ? ? ? ? ? . 2712 ASP B CG 56 ATOM 2091 . OD1 . ASP B 56 2712 . 2.057 -3.138 -11.555 1.00 20.00 ? ? ? ? ? . 2712 ASP B OD1 56 ATOM 2092 . OD2 . ASP B 56 2712 . 2.319 -4.935 -12.728 1.00 20.00 ? ? ? ? ? . 2712 ASP B OD2 56 ATOM 2093 . N . GLU B 56 2713 . -3.206 -4.586 -11.690 1.00 20.00 ? ? ? ? ? . 2713 GLU B N 56 ATOM 2094 . CA . GLU B 56 2713 . -4.556 -4.553 -12.229 1.00 20.00 ? ? ? ? ? . 2713 GLU B CA 56 ATOM 2095 . C . GLU B 56 2713 . -5.551 -4.044 -11.187 1.00 20.00 ? ? ? ? ? . 2713 GLU B C 56 ATOM 2096 . O . GLU B 56 2713 . -5.608 -4.537 -10.056 1.00 20.00 ? ? ? ? ? . 2713 GLU B O 56 ATOM 2097 . CB . GLU B 56 2713 . -4.957 -5.952 -12.682 1.00 20.00 ? ? ? ? ? . 2713 GLU B CB 56 ATOM 2098 . CG . GLU B 56 2713 . -6.162 -5.998 -13.602 1.00 20.00 ? ? ? ? ? . 2713 GLU B CG 56 ATOM 2099 . CD . GLU B 56 2713 . -6.066 -7.118 -14.626 1.00 20.00 ? ? ? ? ? . 2713 GLU B CD 56 ATOM 2100 . OE1 . GLU B 56 2713 . -4.965 -7.314 -15.192 1.00 20.00 ? ? ? ? ? . 2713 GLU B OE1 56 ATOM 2101 . OE2 . GLU B 56 2713 . -7.090 -7.800 -14.867 1.00 20.00 ? ? ? ? ? . 2713 GLU B OE2 56 ATOM 2102 . N . SER B 56 2714 . -6.351 -3.068 -11.589 1.00 20.00 ? ? ? ? ? . 2714 SER B N 56 ATOM 2103 . CA . SER B 56 2714 . -7.395 -2.520 -10.726 1.00 20.00 ? ? ? ? ? . 2714 SER B CA 56 ATOM 2104 . C . SER B 56 2714 . -8.413 -3.590 -10.401 1.00 20.00 ? ? ? ? ? . 2714 SER B C 56 ATOM 2105 . O . SER B 56 2714 . -8.843 -4.334 -11.273 1.00 20.00 ? ? ? ? ? . 2714 SER B O 56 ATOM 2106 . CB . SER B 56 2714 . -8.102 -1.378 -11.426 1.00 20.00 ? ? ? ? ? . 2714 SER B CB 56 ATOM 2107 . OG . SER B 56 2714 . -7.194 -0.320 -11.614 1.00 20.00 ? ? ? ? ? . 2714 SER B OG 56 ATOM 2108 . N . VAL B 56 2715 . -8.803 -3.674 -9.133 1.00 20.00 ? ? ? ? ? . 2715 VAL B N 56 ATOM 2109 . CA . VAL B 56 2715 . -9.850 -4.597 -8.709 1.00 20.00 ? ? ? ? ? . 2715 VAL B CA 56 ATOM 2110 . C . VAL B 56 2715 . -11.199 -3.976 -9.063 1.00 20.00 ? ? ? ? ? . 2715 VAL B C 56 ATOM 2111 . O . VAL B 56 2715 . -11.275 -2.761 -9.258 1.00 20.00 ? ? ? ? ? . 2715 VAL B O 56 ATOM 2112 . CB . VAL B 56 2715 . -9.794 -4.896 -7.178 1.00 20.00 ? ? ? ? ? . 2715 VAL B CB 56 ATOM 2113 . CG1 . VAL B 56 2715 . -8.443 -5.464 -6.774 1.00 20.00 ? ? ? ? ? . 2715 VAL B CG1 56 ATOM 2114 . CG2 . VAL B 56 2715 . -10.142 -3.675 -6.321 1.00 20.00 ? ? ? ? ? . 2715 VAL B CG2 56 ATOM 2115 . N . PRO B 56 2716 . -12.257 -4.782 -9.143 1.00 20.00 ? ? ? ? ? . 2716 PRO B N 56 ATOM 2116 . CA . PRO B 56 2716 . -13.592 -4.228 -9.404 1.00 20.00 ? ? ? ? ? . 2716 PRO B CA 56 ATOM 2117 . C . PRO B 56 2716 . -13.964 -3.125 -8.422 1.00 20.00 ? ? ? ? ? . 2716 PRO B C 56 ATOM 2118 . O . PRO B 56 2716 . -13.835 -3.271 -7.205 1.00 20.00 ? ? ? ? ? . 2716 PRO B O 56 ATOM 2119 . CB . PRO B 56 2716 . -14.506 -5.438 -9.240 1.00 20.00 ? ? ? ? ? . 2716 PRO B CB 56 ATOM 2120 . CG . PRO B 56 2716 . -13.597 -6.623 -9.635 1.00 20.00 ? ? ? ? ? . 2716 PRO B CG 56 ATOM 2121 . CD . PRO B 56 2716 . -12.277 -6.260 -9.065 1.00 20.00 ? ? ? ? ? . 2716 PRO B CD 56 ATOM 2122 . N . GLY B 56 2717 . -14.374 -1.991 -8.973 1.00 20.00 ? ? ? ? ? . 2717 GLY B N 56 ATOM 2123 . CA . GLY B 56 2717 . -14.742 -0.864 -8.141 1.00 20.00 ? ? ? ? ? . 2717 GLY B CA 56 ATOM 2124 . C . GLY B 56 2717 . -13.699 0.221 -8.031 1.00 20.00 ? ? ? ? ? . 2717 GLY B C 56 ATOM 2125 . O . GLY B 56 2717 . -13.999 1.361 -7.715 1.00 20.00 ? ? ? ? ? . 2717 GLY B O 56 ATOM 2126 . N . SER B 56 2718 . -12.449 -0.107 -8.313 1.00 20.00 ? ? ? ? ? . 2718 SER B N 56 ATOM 2127 . CA . SER B 56 2718 . -11.386 0.873 -8.233 1.00 20.00 ? ? ? ? ? . 2718 SER B CA 56 ATOM 2128 . C . SER B 56 2718 . -11.287 1.613 -9.548 1.00 20.00 ? ? ? ? ? . 2718 SER B C 56 ATOM 2129 . O . SER B 56 2718 . -11.323 0.967 -10.602 1.00 20.00 ? ? ? ? ? . 2718 SER B O 56 ATOM 2130 . CB . SER B 56 2718 . -10.056 0.168 -7.914 1.00 20.00 ? ? ? ? ? . 2718 SER B CB 56 ATOM 2131 . OG . SER B 56 2718 . -9.001 1.064 -7.699 1.00 20.00 ? ? ? ? ? . 2718 SER B OG 56 ATOM 2132 . N . PRO B 56 2719 . -11.108 2.936 -9.540 1.00 20.00 ? ? ? ? ? . 2719 PRO B N 56 ATOM 2133 . CA . PRO B 56 2719 . -10.954 3.770 -8.344 1.00 20.00 ? ? ? ? ? . 2719 PRO B CA 56 ATOM 2134 . C . PRO B 56 2719 . -12.222 4.087 -7.600 1.00 20.00 ? ? ? ? ? . 2719 PRO B C 56 ATOM 2135 . O . PRO B 56 2719 . -13.287 4.325 -8.193 1.00 20.00 ? ? ? ? ? . 2719 PRO B O 56 ATOM 2136 . CB . PRO B 56 2719 . -10.385 5.077 -8.905 1.00 20.00 ? ? ? ? ? . 2719 PRO B CB 56 ATOM 2137 . CG . PRO B 56 2719 . -10.846 5.112 -10.309 1.00 20.00 ? ? ? ? ? . 2719 PRO B CG 56 ATOM 2138 . CD . PRO B 56 2719 . -10.923 3.708 -10.772 1.00 20.00 ? ? ? ? ? . 2719 PRO B CD 56 ATOM 2139 . N . PHE B 56 2720 . -12.077 4.106 -6.279 1.00 20.00 ? ? ? ? ? . 2720 PHE B N 56 ATOM 2140 . CA . PHE B 56 2720 . -13.157 4.454 -5.373 1.00 20.00 ? ? ? ? ? . 2720 PHE B CA 56 ATOM 2141 . C . PHE B 56 2720 . -13.076 5.925 -5.030 1.00 20.00 ? ? ? ? ? . 2720 PHE B C 56 ATOM 2142 . O . PHE B 56 2720 . -12.007 6.479 -4.780 1.00 20.00 ? ? ? ? ? . 2720 PHE B O 56 ATOM 2143 . CB . PHE B 56 2720 . -13.075 3.653 -4.083 1.00 20.00 ? ? ? ? ? . 2720 PHE B CB 56 ATOM 2144 . CG . PHE B 56 2720 . -13.140 2.168 -4.285 1.00 20.00 ? ? ? ? ? . 2720 PHE B CG 56 ATOM 2145 . CD1 . PHE B 56 2720 . -14.371 1.532 -4.316 1.00 20.00 ? ? ? ? ? . 2720 PHE B CD1 56 ATOM 2146 . CD2 . PHE B 56 2720 . -11.986 1.396 -4.414 1.00 20.00 ? ? ? ? ? . 2720 PHE B CD2 56 ATOM 2147 . CE1 . PHE B 56 2720 . -14.458 0.179 -4.506 1.00 20.00 ? ? ? ? ? . 2720 PHE B CE1 56 ATOM 2148 . CE2 . PHE B 56 2720 . -12.079 0.028 -4.618 1.00 20.00 ? ? ? ? ? . 2720 PHE B CE2 56 ATOM 2149 . CZ . PHE B 56 2720 . -13.319 -0.579 -4.650 1.00 20.00 ? ? ? ? ? . 2720 PHE B CZ 56 ATOM 2150 . N . LYS B 56 2721 . -14.234 6.566 -4.976 1.00 20.00 ? ? ? ? ? . 2721 LYS B N 56 ATOM 2151 . CA . LYS B 56 2721 . -14.353 7.964 -4.579 1.00 20.00 ? ? ? ? ? . 2721 LYS B CA 56 ATOM 2152 . C . LYS B 56 2721 . -14.681 8.038 -3.101 1.00 20.00 ? ? ? ? ? . 2721 LYS B C 56 ATOM 2153 . O . LYS B 56 2721 . -15.713 7.545 -2.648 1.00 20.00 ? ? ? ? ? . 2721 LYS B O 56 ATOM 2154 . CB . LYS B 56 2721 . -15.455 8.653 -5.372 1.00 20.00 ? ? ? ? ? . 2721 LYS B CB 56 ATOM 2155 . CG . LYS B 56 2721 . -15.258 8.528 -6.851 1.00 20.00 ? ? ? ? ? . 2721 LYS B CG 56 ATOM 2156 . CD . LYS B 56 2721 . -16.388 9.190 -7.623 1.00 20.00 ? ? ? ? ? . 2721 LYS B CD 56 ATOM 2157 . CE . LYS B 56 2721 . -17.797 8.729 -7.156 1.00 20.00 ? ? ? ? ? . 2721 LYS B CE 56 ATOM 2158 . NZ . LYS B 56 2721 . -18.881 9.406 -7.910 1.00 20.00 ? ? ? ? ? . 2721 LYS B NZ 56 ATOM 2159 . N . VAL B 56 2722 . -13.836 8.708 -2.351 1.00 20.00 ? ? ? ? ? . 2722 VAL B N 56 ATOM 2160 . CA . VAL B 56 2722 . -14.000 8.771 -0.906 1.00 20.00 ? ? ? ? ? . 2722 VAL B CA 56 ATOM 2161 . C . VAL B 56 2722 . -14.230 10.205 -0.502 1.00 20.00 ? ? ? ? ? . 2722 VAL B C 56 ATOM 2162 . O . VAL B 56 2722 . -13.369 11.054 -0.699 1.00 20.00 ? ? ? ? ? . 2722 VAL B O 56 ATOM 2163 . CB . VAL B 56 2722 . -12.769 8.229 -0.182 1.00 20.00 ? ? ? ? ? . 2722 VAL B CB 56 ATOM 2164 . CG1 . VAL B 56 2722 . -12.913 8.432 1.299 1.00 20.00 ? ? ? ? ? . 2722 VAL B CG1 56 ATOM 2165 . CG2 . VAL B 56 2722 . -12.579 6.762 -0.494 1.00 20.00 ? ? ? ? ? . 2722 VAL B CG2 56 ATOM 2166 . N . LYS B 56 2723 . -15.381 10.499 0.094 1.00 20.00 ? ? ? ? ? . 2723 LYS B N 56 ATOM 2167 . CA . LYS B 56 2723 . -15.581 11.817 0.644 1.00 20.00 ? ? ? ? ? . 2723 LYS B CA 56 ATOM 2168 . C . LYS B 56 2723 . -15.079 11.913 2.059 1.00 20.00 ? ? ? ? ? . 2723 LYS B C 56 ATOM 2169 . O . LYS B 56 2723 . -15.391 11.071 2.891 1.00 20.00 ? ? ? ? ? . 2723 LYS B O 56 ATOM 2170 . CB . LYS B 56 2723 . -17.055 12.192 0.628 1.00 20.00 ? ? ? ? ? . 2723 LYS B CB 56 ATOM 2171 . CG . LYS B 56 2723 . -17.302 13.667 0.980 1.00 20.00 ? ? ? ? ? . 2723 LYS B CG 56 ATOM 2172 . CD . LYS B 56 2723 . -18.779 14.032 0.787 1.00 20.00 ? ? ? ? ? . 2723 LYS B CD 56 ATOM 2173 . CE . LYS B 56 2723 . -19.063 15.498 1.071 1.00 20.00 ? ? ? ? ? . 2723 LYS B CE 56 ATOM 2174 . NZ . LYS B 56 2723 . -18.039 16.138 1.887 1.00 20.00 ? ? ? ? ? . 2723 LYS B NZ 56 ATOM 2175 . N . VAL B 56 2724 . -14.308 12.948 2.330 1.00 20.00 ? ? ? ? ? . 2724 VAL B N 56 ATOM 2176 . CA . VAL B 56 2724 . -13.905 13.301 3.675 1.00 20.00 ? ? ? ? ? . 2724 VAL B CA 56 ATOM 2177 . C . VAL B 56 2724 . -14.642 14.597 3.986 1.00 20.00 ? ? ? ? ? . 2724 VAL B C 56 ATOM 2178 . O . VAL B 56 2724 . -14.225 15.669 3.555 1.00 20.00 ? ? ? ? ? . 2724 VAL B O 56 ATOM 2179 . CB . VAL B 56 2724 . -12.387 13.453 3.802 1.00 20.00 ? ? ? ? ? . 2724 VAL B CB 56 ATOM 2180 . CG1 . VAL B 56 2724 . -11.994 13.772 5.213 1.00 20.00 ? ? ? ? ? . 2724 VAL B CG1 56 ATOM 2181 . CG2 . VAL B 56 2724 . -11.706 12.154 3.308 1.00 20.00 ? ? ? ? ? . 2724 VAL B CG2 56 ATOM 2182 . N . PRO B 56 2725 . -15.753 14.503 4.715 1.00 20.00 ? ? ? ? ? . 2725 PRO B N 56 ATOM 2183 . CA . PRO B 56 2725 . -16.600 15.675 4.956 1.00 20.00 ? ? ? ? ? . 2725 PRO B CA 56 ATOM 2184 . C . PRO B 56 2725 . -15.989 16.612 5.976 1.00 20.00 ? ? ? ? ? . 2725 PRO B C 56 ATOM 2185 . O . PRO B 56 2725 . -15.161 16.181 6.783 1.00 20.00 ? ? ? ? ? . 2725 PRO B O 56 ATOM 2186 . CB . PRO B 56 2725 . -17.908 15.074 5.491 1.00 20.00 ? ? ? ? ? . 2725 PRO B CB 56 ATOM 2187 . CG . PRO B 56 2725 . -17.545 13.741 6.012 1.00 20.00 ? ? ? ? ? . 2725 PRO B CG 56 ATOM 2188 . CD . PRO B 56 2725 . -16.328 13.266 5.263 1.00 20.00 ? ? ? ? ? . 2725 PRO B CD 56 ATOM 2189 . OXT . PRO B 56 2725 . -16.342 17.802 5.921 1.00 20.00 ? ? ? ? ? . 2725 PRO B OXT 56 ATOM 2190 . N . ALA B 56 2726 . 4.029 21.090 -7.097 1.00 20.00 ? ? ? ? ? . 2726 ALA B N 56 ATOM 2191 . CA . ALA B 56 2726 . 3.717 21.042 -8.545 1.00 20.00 ? ? ? ? ? . 2726 ALA B CA 56 ATOM 2192 . C . ALA B 56 2726 . 2.443 20.234 -8.802 1.00 20.00 ? ? ? ? ? . 2726 ALA B C 56 ATOM 2193 . O . ALA B 56 2726 . 2.217 19.222 -8.155 1.00 20.00 ? ? ? ? ? . 2726 ALA B O 56 ATOM 2194 . CB . ALA B 56 2726 . 4.886 20.431 -9.310 1.00 20.00 ? ? ? ? ? . 2726 ALA B CB 56 ATOM 2195 . N . MET B 56 2727 . 1.625 20.696 -9.751 1.00 20.00 ? ? ? ? ? . 2727 MET B N 56 ATOM 2196 . CA . MET B 56 2727 . 0.349 20.056 -10.108 1.00 20.00 ? ? ? ? ? . 2727 MET B CA 56 ATOM 2197 . C . MET B 56 2727 . 0.422 18.560 -10.430 1.00 20.00 ? ? ? ? ? . 2727 MET B C 56 ATOM 2198 . O . MET B 56 2727 . -0.354 17.749 -9.921 1.00 20.00 ? ? ? ? ? . 2727 MET B O 56 ATOM 2199 . CB . MET B 56 2727 . -0.284 20.771 -11.316 1.00 20.00 ? ? ? ? ? . 2727 MET B CB 56 ATOM 2200 . CG . MET B 56 2727 . -0.702 22.222 -11.086 1.00 20.00 ? ? ? ? ? . 2727 MET B CG 56 ATOM 2201 . SD . MET B 56 2727 . -2.443 22.424 -10.689 1.00 20.00 ? ? ? ? ? . 2727 MET B SD 56 ATOM 2202 . CE . MET B 56 2727 . -2.563 21.337 -9.966 1.00 20.00 ? ? ? ? ? . 2727 MET B CE 56 ATOM 2203 . N . GLY B 56 2728 . 1.343 18.188 -11.288 1.00 20.00 ? ? ? ? ? . 2728 GLY B N 56 ATOM 2204 . CA . GLY B 56 2728 . 1.399 16.810 -11.734 1.00 20.00 ? ? ? ? ? . 2728 GLY B CA 56 ATOM 2205 . C . GLY B 56 2728 . 2.245 15.941 -10.830 1.00 20.00 ? ? ? ? ? . 2728 GLY B C 56 ATOM 2206 . O . GLY B 56 2728 . 2.240 16.092 -9.615 1.00 20.00 ? ? ? ? ? . 2728 GLY B O 56 ATOM 2207 . N . SER B 56 2729 . 2.917 14.990 -11.518 1.00 20.00 ? ? ? ? ? . 2729 SER B N 56 ATOM 2208 . CA . SER B 56 2729 . 3.786 14.152 -10.686 1.00 20.00 ? ? ? ? ? . 2729 SER B CA 56 ATOM 2209 . C . SER B 56 2729 . 4.903 13.576 -11.529 1.00 20.00 ? ? ? ? ? . 2729 SER B C 56 ATOM 2210 . O . SER B 56 2729 . 4.837 13.536 -12.766 1.00 20.00 ? ? ? ? ? . 2729 SER B O 56 ATOM 2211 . CB . SER B 56 2729 . 3.006 13.033 -9.969 1.00 20.00 ? ? ? ? ? . 2729 SER B CB 56 ATOM 2212 . OG . SER B 56 2729 . 2.136 12.340 -10.836 1.00 20.00 ? ? ? ? ? . 2729 SER B OG 56 ATOM 2213 . N . ASP B 56 2730 . 5.932 13.102 -10.846 1.00 20.00 ? ? ? ? ? . 2730 ASP B N 56 ATOM 2214 . CA . ASP B 56 2730 . 7.121 12.626 -11.524 1.00 20.00 ? ? ? ? ? . 2730 ASP B CA 56 ATOM 2215 . C . ASP B 56 2730 . 7.784 11.564 -10.666 1.00 20.00 ? ? ? ? ? . 2730 ASP B C 56 ATOM 2216 . O . ASP B 56 2730 . 8.560 11.861 -9.761 1.00 20.00 ? ? ? ? ? . 2730 ASP B O 56 ATOM 2217 . CB . ASP B 56 2730 . 8.075 13.783 -11.806 1.00 20.00 ? ? ? ? ? . 2730 ASP B CB 56 ATOM 2218 . CG . ASP B 56 2730 . 9.329 13.349 -12.542 1.00 20.00 ? ? ? ? ? . 2730 ASP B CG 56 ATOM 2219 . OD1 . ASP B 56 2730 . 9.491 12.145 -12.861 1.00 20.00 ? ? ? ? ? . 2730 ASP B OD1 56 ATOM 2220 . OD2 . ASP B 56 2730 . 10.211 14.158 -12.854 1.00 20.00 ? ? ? ? ? . 2730 ASP B OD2 56 ATOM 2221 . N . ALA B 56 2731 . 7.449 10.320 -10.968 1.00 20.00 ? ? ? ? ? . 2731 ALA B N 56 ATOM 2222 . CA . ALA B 56 2731 . 7.937 9.192 -10.181 1.00 20.00 ? ? ? ? ? . 2731 ALA B CA 56 ATOM 2223 . C . ALA B 56 2731 . 9.455 9.112 -10.159 1.00 20.00 ? ? ? ? ? . 2731 ALA B C 56 ATOM 2224 . O . ALA B 56 2731 . 10.025 8.572 -9.209 1.00 20.00 ? ? ? ? ? . 2731 ALA B O 56 ATOM 2225 . CB . ALA B 56 2731 . 7.366 7.898 -10.726 1.00 20.00 ? ? ? ? ? . 2731 ALA B CB 56 ATOM 2226 . N . SER B 56 2732 . 10.117 9.608 -11.194 1.00 20.00 ? ? ? ? ? . 2732 SER B N 56 ATOM 2227 . CA . SER B 56 2732 . 11.572 9.519 -11.293 1.00 20.00 ? ? ? ? ? . 2732 SER B CA 56 ATOM 2228 . C . SER B 56 2732 . 12.295 10.330 -10.230 1.00 20.00 ? ? ? ? ? . 2732 SER B C 56 ATOM 2229 . O . SER B 56 2732 . 13.504 10.178 -10.014 1.00 20.00 ? ? ? ? ? . 2732 SER B O 56 ATOM 2230 . CB . SER B 56 2732 . 12.024 9.945 -12.694 1.00 20.00 ? ? ? ? ? . 2732 SER B CB 56 ATOM 2231 . OG . SER B 56 2732 . 12.090 11.354 -12.829 1.00 20.00 ? ? ? ? ? . 2732 SER B OG 56 ATOM 2232 . N . LYS B 56 2733 . 11.552 11.174 -9.528 1.00 20.00 ? ? ? ? ? . 2733 LYS B N 56 ATOM 2233 . CA . LYS B 56 2733 . 12.140 11.998 -8.488 1.00 20.00 ? ? ? ? ? . 2733 LYS B CA 56 ATOM 2234 . C . LYS B 56 2733 . 11.968 11.416 -7.103 1.00 20.00 ? ? ? ? ? . 2733 LYS B C 56 ATOM 2235 . O . LYS B 56 2733 . 12.463 11.984 -6.131 1.00 20.00 ? ? ? ? ? . 2733 LYS B O 56 ATOM 2236 . CB . LYS B 56 2733 . 11.563 13.410 -8.511 1.00 20.00 ? ? ? ? ? . 2733 LYS B CB 56 ATOM 2237 . CG . LYS B 56 2733 . 11.717 14.101 -9.844 1.00 20.00 ? ? ? ? ? . 2733 LYS B CG 56 ATOM 2238 . CD . LYS B 56 2733 . 13.177 14.420 -10.116 1.00 20.00 ? ? ? ? ? . 2733 LYS B CD 56 ATOM 2239 . CE . LYS B 56 2733 . 13.324 15.061 -11.503 1.00 20.00 ? ? ? ? ? . 2733 LYS B CE 56 ATOM 2240 . NZ . LYS B 56 2733 . 12.987 14.108 -12.602 1.00 20.00 ? ? ? ? ? . 2733 LYS B NZ 56 ATOM 2241 . N . VAL B 56 2734 . 11.308 10.272 -7.017 1.00 20.00 ? ? ? ? ? . 2734 VAL B N 56 ATOM 2242 . CA . VAL B 56 2734 . 11.142 9.614 -5.726 1.00 20.00 ? ? ? ? ? . 2734 VAL B CA 56 ATOM 2243 . C . VAL B 56 2734 . 12.446 8.939 -5.334 1.00 20.00 ? ? ? ? ? . 2734 VAL B C 56 ATOM 2244 . O . VAL B 56 2734 . 13.108 8.329 -6.154 1.00 20.00 ? ? ? ? ? . 2734 VAL B O 56 ATOM 2245 . CB . VAL B 56 2734 . 10.034 8.582 -5.774 1.00 20.00 ? ? ? ? ? . 2734 VAL B CB 56 ATOM 2246 . CG1 . VAL B 56 2734 . 9.945 7.853 -4.454 1.00 20.00 ? ? ? ? ? . 2734 VAL B CG1 56 ATOM 2247 . CG2 . VAL B 56 2734 . 8.702 9.229 -6.058 1.00 20.00 ? ? ? ? ? . 2734 VAL B CG2 56 ATOM 2248 . N . VAL B 56 2735 . 12.848 9.125 -4.089 1.00 20.00 ? ? ? ? ? . 2735 VAL B N 56 ATOM 2249 . CA . VAL B 56 2735 . 14.058 8.541 -3.544 1.00 20.00 ? ? ? ? ? . 2735 VAL B CA 56 ATOM 2250 . C . VAL B 56 2735 . 13.683 7.517 -2.485 1.00 20.00 ? ? ? ? ? . 2735 VAL B C 56 ATOM 2251 . O . VAL B 56 2735 . 12.985 7.846 -1.541 1.00 20.00 ? ? ? ? ? . 2735 VAL B O 56 ATOM 2252 . CB . VAL B 56 2735 . 14.962 9.648 -2.937 1.00 20.00 ? ? ? ? ? . 2735 VAL B CB 56 ATOM 2253 . CG1 . VAL B 56 2735 . 16.225 9.058 -2.353 1.00 20.00 ? ? ? ? ? . 2735 VAL B CG1 56 ATOM 2254 . CG2 . VAL B 56 2735 . 15.287 10.725 -4.019 1.00 20.00 ? ? ? ? ? . 2735 VAL B CG2 56 ATOM 2255 . N . THR B 56 2736 . 14.155 6.286 -2.624 1.00 20.00 ? ? ? ? ? . 2736 THR B N 56 ATOM 2256 . CA . THR B 56 2736 . 13.764 5.214 -1.708 1.00 20.00 ? ? ? ? ? . 2736 THR B CA 56 ATOM 2257 . C . THR B 56 2736 . 15.044 4.634 -1.121 1.00 20.00 ? ? ? ? ? . 2736 THR B C 56 ATOM 2258 . O . THR B 56 2736 . 15.975 4.347 -1.881 1.00 20.00 ? ? ? ? ? . 2736 THR B O 56 ATOM 2259 . CB . THR B 56 2736 . 12.961 4.158 -2.500 1.00 20.00 ? ? ? ? ? . 2736 THR B CB 56 ATOM 2260 . OG1 . THR B 56 2736 . 11.865 4.811 -3.181 1.00 20.00 ? ? ? ? ? . 2736 THR B OG1 56 ATOM 2261 . CG2 . THR B 56 2736 . 12.292 3.149 -1.632 1.00 20.00 ? ? ? ? ? . 2736 THR B CG2 56 ATOM 2262 . N . ARG B 56 2737 . 15.105 4.459 0.196 1.00 20.00 ? ? ? ? ? . 2737 ARG B N 56 ATOM 2263 . CA . ARG B 56 2737 . 16.312 3.937 0.841 1.00 20.00 ? ? ? ? ? . 2737 ARG B CA 56 ATOM 2264 . C . ARG B 56 2737 . 15.945 3.258 2.150 1.00 20.00 ? ? ? ? ? . 2737 ARG B C 56 ATOM 2265 . O . ARG B 56 2737 . 15.101 3.731 2.894 1.00 20.00 ? ? ? ? ? . 2737 ARG B O 56 ATOM 2266 . CB . ARG B 56 2737 . 17.263 5.092 1.107 1.00 20.00 ? ? ? ? ? . 2737 ARG B CB 56 ATOM 2267 . CG . ARG B 56 2737 . 18.694 4.683 1.505 1.00 20.00 ? ? ? ? ? . 2737 ARG B CG 56 ATOM 2268 . CD . ARG B 56 2737 . 19.602 5.886 1.636 1.00 20.00 ? ? ? ? ? . 2737 ARG B CD 56 ATOM 2269 . NE . ARG B 56 2737 . 19.164 6.682 2.776 1.00 20.00 ? ? ? ? ? . 2737 ARG B NE 56 ATOM 2270 . CZ . ARG B 56 2737 . 19.530 7.920 3.056 1.00 20.00 ? ? ? ? ? . 2737 ARG B CZ 56 ATOM 2271 . NH1 . ARG B 56 2737 . 20.401 8.568 2.294 1.00 20.00 ? ? ? ? ? . 2737 ARG B NH1 56 ATOM 2272 . NH2 . ARG B 56 2737 . 19.036 8.505 4.141 1.00 20.00 ? ? ? ? ? . 2737 ARG B NH2 56 ATOM 2273 . N . GLY B 56 2738 . 16.604 2.147 2.444 1.00 20.00 ? ? ? ? ? . 2738 GLY B N 56 ATOM 2274 . CA . GLY B 56 2738 . 16.553 1.519 3.748 1.00 20.00 ? ? ? ? ? . 2738 GLY B CA 56 ATOM 2275 . C . GLY B 56 2738 . 16.777 0.019 3.674 1.00 20.00 ? ? ? ? ? . 2738 GLY B C 56 ATOM 2276 . O . GLY B 56 2738 . 16.719 -0.569 2.607 1.00 20.00 ? ? ? ? ? . 2738 GLY B O 56 ATOM 2277 . N . PRO B 56 2739 . 17.018 -0.607 4.804 1.00 20.00 ? ? ? ? ? . 2739 PRO B N 56 ATOM 2278 . CA . PRO B 56 2739 . 17.372 -2.025 4.795 1.00 20.00 ? ? ? ? ? . 2739 PRO B CA 56 ATOM 2279 . C . PRO B 56 2739 . 16.295 -2.951 4.220 1.00 20.00 ? ? ? ? ? . 2739 PRO B C 56 ATOM 2280 . O . PRO B 56 2739 . 16.614 -3.966 3.590 1.00 20.00 ? ? ? ? ? . 2739 PRO B O 56 ATOM 2281 . CB . PRO B 56 2739 . 17.640 -2.333 6.267 1.00 20.00 ? ? ? ? ? . 2739 PRO B CB 56 ATOM 2282 . CG . PRO B 56 2739 . 17.832 -1.078 6.908 1.00 20.00 ? ? ? ? ? . 2739 PRO B CG 56 ATOM 2283 . CD . PRO B 56 2739 . 17.027 -0.051 6.161 1.00 20.00 ? ? ? ? ? . 2739 PRO B CD 56 ATOM 2284 . N . GLY B 56 2740 . 15.044 -2.580 4.440 1.00 20.00 ? ? ? ? ? . 2740 GLY B N 56 ATOM 2285 . CA . GLY B 56 2740 . 13.903 -3.353 3.979 1.00 20.00 ? ? ? ? ? . 2740 GLY B CA 56 ATOM 2286 . C . GLY B 56 2740 . 13.744 -3.411 2.473 1.00 20.00 ? ? ? ? ? . 2740 GLY B C 56 ATOM 2287 . O . GLY B 56 2740 . 12.901 -4.153 1.988 1.00 20.00 ? ? ? ? ? . 2740 GLY B O 56 ATOM 2288 . N . LEU B 56 2741 . 14.521 -2.630 1.734 1.00 20.00 ? ? ? ? ? . 2741 LEU B N 56 ATOM 2289 . CA . LEU B 56 2741 . 14.554 -2.737 0.288 1.00 20.00 ? ? ? ? ? . 2741 LEU B CA 56 ATOM 2290 . C . LEU B 56 2741 . 15.277 -3.987 -0.187 1.00 20.00 ? ? ? ? ? . 2741 LEU B C 56 ATOM 2291 . O . LEU B 56 2741 . 15.119 -4.349 -1.345 1.00 20.00 ? ? ? ? ? . 2741 LEU B O 56 ATOM 2292 . CB . LEU B 56 2741 . 15.224 -1.522 -0.311 1.00 20.00 ? ? ? ? ? . 2741 LEU B CB 56 ATOM 2293 . CG . LEU B 56 2741 . 14.509 -0.198 -0.074 1.00 20.00 ? ? ? ? ? . 2741 LEU B CG 56 ATOM 2294 . CD1 . LEU B 56 2741 . 15.257 0.920 -0.760 1.00 20.00 ? ? ? ? ? . 2741 LEU B CD1 56 ATOM 2295 . CD2 . LEU B 56 2741 . 13.045 -0.269 -0.538 1.00 20.00 ? ? ? ? ? . 2741 LEU B CD2 56 ATOM 2296 . N . SER B 56 2742 . 16.088 -4.628 0.645 1.00 20.00 ? ? ? ? ? . 2742 SER B N 56 ATOM 2297 . CA . SER B 56 2742 . 16.892 -5.761 0.192 1.00 20.00 ? ? ? ? ? . 2742 SER B CA 56 ATOM 2298 . C . SER B 56 2742 . 16.810 -6.984 1.083 1.00 20.00 ? ? ? ? ? . 2742 SER B C 56 ATOM 2299 . O . SER B 56 2742 . 17.086 -8.089 0.643 1.00 20.00 ? ? ? ? ? . 2742 SER B O 56 ATOM 2300 . CB . SER B 56 2742 . 18.342 -5.317 0.031 1.00 20.00 ? ? ? ? ? . 2742 SER B CB 56 ATOM 2301 . OG . SER B 56 2742 . 18.864 -4.914 1.270 1.00 20.00 ? ? ? ? ? . 2742 SER B OG 56 ATOM 2302 . N . GLN B 56 2743 . 16.400 -6.823 2.330 1.00 20.00 ? ? ? ? ? . 2743 GLN B N 56 ATOM 2303 . CA . GLN B 56 2743 . 16.312 -7.934 3.253 1.00 20.00 ? ? ? ? ? . 2743 GLN B CA 56 ATOM 2304 . C . GLN B 56 2743 . 15.194 -7.716 4.258 1.00 20.00 ? ? ? ? ? . 2743 GLN B C 56 ATOM 2305 . O . GLN B 56 2743 . 14.937 -6.587 4.706 1.00 20.00 ? ? ? ? ? . 2743 GLN B O 56 ATOM 2306 . CB . GLN B 56 2743 . 17.643 -8.061 3.987 1.00 20.00 ? ? ? ? ? . 2743 GLN B CB 56 ATOM 2307 . CG . GLN B 56 2743 . 17.852 -9.317 4.735 1.00 20.00 ? ? ? ? ? . 2743 GLN B CG 56 ATOM 2308 . CD . GLN B 56 2743 . 19.331 -9.522 5.027 1.00 20.00 ? ? ? ? ? . 2743 GLN B CD 56 ATOM 2309 . OE1 . GLN B 56 2743 . 19.932 -10.479 4.557 1.00 20.00 ? ? ? ? ? . 2743 GLN B OE1 56 ATOM 2310 . NE2 . GLN B 56 2743 . 19.918 -8.598 5.769 1.00 20.00 ? ? ? ? ? . 2743 GLN B NE2 56 ATOM 2311 . N . ALA B 56 2744 . 14.523 -8.789 4.601 1.00 20.00 ? ? ? ? ? . 2744 ALA B N 56 ATOM 2312 . CA . ALA B 56 2744 . 13.519 -8.738 5.642 1.00 20.00 ? ? ? ? ? . 2744 ALA B CA 56 ATOM 2313 . C . ALA B 56 2744 . 13.593 -10.006 6.473 1.00 20.00 ? ? ? ? ? . 2744 ALA B C 56 ATOM 2314 . O . ALA B 56 2744 . 14.005 -11.070 5.978 1.00 20.00 ? ? ? ? ? . 2744 ALA B O 56 ATOM 2315 . CB . ALA B 56 2744 . 12.130 -8.537 5.048 1.00 20.00 ? ? ? ? ? . 2744 ALA B CB 56 ATOM 2316 . N . PHE B 56 2745 . 13.235 -9.892 7.742 1.00 20.00 ? ? ? ? ? . 2745 PHE B N 56 ATOM 2317 . CA . PHE B 56 2745 . 13.309 -11.005 8.664 1.00 20.00 ? ? ? ? ? . 2745 PHE B CA 56 ATOM 2318 . C . PHE B 56 2745 . 11.954 -11.360 9.219 1.00 20.00 ? ? ? ? ? . 2745 PHE B C 56 ATOM 2319 . O . PHE B 56 2745 . 11.190 -10.477 9.615 1.00 20.00 ? ? ? ? ? . 2745 PHE B O 56 ATOM 2320 . CB . PHE B 56 2745 . 14.240 -10.663 9.817 1.00 20.00 ? ? ? ? ? . 2745 PHE B CB 56 ATOM 2321 . CG . PHE B 56 2745 . 15.637 -10.405 9.388 1.00 20.00 ? ? ? ? ? . 2745 PHE B CG 56 ATOM 2322 . CD1 . PHE B 56 2745 . 16.019 -9.164 8.907 1.00 20.00 ? ? ? ? ? . 2745 PHE B CD1 56 ATOM 2323 . CD2 . PHE B 56 2745 . 16.574 -11.411 9.457 1.00 20.00 ? ? ? ? ? . 2745 PHE B CD2 56 ATOM 2324 . CE1 . PHE B 56 2745 . 17.314 -8.924 8.497 1.00 20.00 ? ? ? ? ? . 2745 PHE B CE1 56 ATOM 2325 . CE2 . PHE B 56 2745 . 17.887 -11.182 9.051 1.00 20.00 ? ? ? ? ? . 2745 PHE B CE2 56 ATOM 2326 . CZ . PHE B 56 2745 . 18.257 -9.946 8.568 1.00 20.00 ? ? ? ? ? . 2745 PHE B CZ 56 ATOM 2327 . N . VAL B 56 2746 . 11.680 -12.656 9.272 1.00 20.00 ? ? ? ? ? . 2746 VAL B N 56 ATOM 2328 . CA . VAL B 56 2746 . 10.517 -13.154 9.980 1.00 20.00 ? ? ? ? ? . 2746 VAL B CA 56 ATOM 2329 . C . VAL B 56 2746 . 10.635 -12.706 11.439 1.00 20.00 ? ? ? ? ? . 2746 VAL B C 56 ATOM 2330 . O . VAL B 56 2746 . 11.708 -12.781 12.021 1.00 20.00 ? ? ? ? ? . 2746 VAL B O 56 ATOM 2331 . CB . VAL B 56 2746 . 10.441 -14.687 9.871 1.00 20.00 ? ? ? ? ? . 2746 VAL B CB 56 ATOM 2332 . CG1 . VAL B 56 2746 . 9.281 -15.217 10.656 1.00 20.00 ? ? ? ? ? . 2746 VAL B CG1 56 ATOM 2333 . CG2 . VAL B 56 2746 . 10.315 -15.110 8.418 1.00 20.00 ? ? ? ? ? . 2746 VAL B CG2 56 ATOM 2334 . N . GLY B 56 2747 . 9.555 -12.151 11.994 1.00 20.00 ? ? ? ? ? . 2747 GLY B N 56 ATOM 2335 . CA . GLY B 56 2747 . 9.525 -11.745 13.395 1.00 20.00 ? ? ? ? ? . 2747 GLY B CA 56 ATOM 2336 . C . GLY B 56 2747 . 10.002 -10.330 13.684 1.00 20.00 ? ? ? ? ? . 2747 GLY B C 56 ATOM 2337 . O . GLY B 56 2747 . 10.042 -9.896 14.838 1.00 20.00 ? ? ? ? ? . 2747 GLY B O 56 ATOM 2338 . N . GLN B 56 2748 . 10.416 -9.606 12.660 1.00 20.00 ? ? ? ? ? . 2748 GLN B N 56 ATOM 2339 . CA . GLN B 56 2748 . 10.915 -8.255 12.845 1.00 20.00 ? ? ? ? ? . 2748 GLN B CA 56 ATOM 2340 . C . GLN B 56 2748 . 10.132 -7.283 11.988 1.00 20.00 ? ? ? ? ? . 2748 GLN B C 56 ATOM 2341 . O . GLN B 56 2748 . 9.506 -7.649 10.979 1.00 20.00 ? ? ? ? ? . 2748 GLN B O 56 ATOM 2342 . CB . GLN B 56 2748 . 12.394 -8.132 12.425 1.00 20.00 ? ? ? ? ? . 2748 GLN B CB 56 ATOM 2343 . CG . GLN B 56 2748 . 13.403 -8.919 13.251 1.00 20.00 ? ? ? ? ? . 2748 GLN B CG 56 ATOM 2344 . CD . GLN B 56 2748 . 14.833 -8.751 12.761 1.00 20.00 ? ? ? ? ? . 2748 GLN B CD 56 ATOM 2345 . OE1 . GLN B 56 2748 . 15.207 -7.699 12.237 1.00 20.00 ? ? ? ? ? . 2748 GLN B OE1 56 ATOM 2346 . NE2 . GLN B 56 2748 . 15.637 -9.790 12.932 1.00 20.00 ? ? ? ? ? . 2748 GLN B NE2 56 ATOM 2347 . N . LYS B 56 2749 . 10.226 -6.029 12.361 1.00 20.00 ? ? ? ? ? . 2749 LYS B N 56 ATOM 2348 . CA . LYS B 56 2749 . 9.788 -4.950 11.510 1.00 20.00 ? ? ? ? ? . 2749 LYS B CA 56 ATOM 2349 . C . LYS B 56 2749 . 10.868 -4.658 10.487 1.00 20.00 ? ? ? ? ? . 2749 LYS B C 56 ATOM 2350 . O . LYS B 56 2749 . 12.034 -4.479 10.836 1.00 20.00 ? ? ? ? ? . 2749 LYS B O 56 ATOM 2351 . CB . LYS B 56 2749 . 9.558 -3.700 12.341 1.00 20.00 ? ? ? ? ? . 2749 LYS B CB 56 ATOM 2352 . CG . LYS B 56 2749 . 8.313 -3.784 13.180 1.00 20.00 ? ? ? ? ? . 2749 LYS B CG 56 ATOM 2353 . CD . LYS B 56 2749 . 8.145 -2.539 14.014 1.00 20.00 ? ? ? ? ? . 2749 LYS B CD 56 ATOM 2354 . CE . LYS B 56 2749 . 6.819 -2.601 14.765 1.00 20.00 ? ? ? ? ? . 2749 LYS B CE 56 ATOM 2355 . NZ . LYS B 56 2749 . 6.784 -1.601 15.833 1.00 20.00 ? ? ? ? ? . 2749 LYS B NZ 56 ATOM 2356 . N . ASN B 56 2750 . 10.474 -4.547 9.231 1.00 20.00 ? ? ? ? ? . 2750 ASN B N 56 ATOM 2357 . CA . ASN B 56 2750 . 11.390 -4.280 8.135 1.00 20.00 ? ? ? ? ? . 2750 ASN B CA 56 ATOM 2358 . C . ASN B 56 2750 . 10.962 -2.979 7.499 1.00 20.00 ? ? ? ? ? . 2750 ASN B C 56 ATOM 2359 . O . ASN B 56 2750 . 9.799 -2.825 7.190 1.00 20.00 ? ? ? ? ? . 2750 ASN B O 56 ATOM 2360 . CB . ASN B 56 2750 . 11.302 -5.439 7.163 1.00 20.00 ? ? ? ? ? . 2750 ASN B CB 56 ATOM 2361 . CG . ASN B 56 2750 . 11.502 -6.757 7.851 1.00 20.00 ? ? ? ? ? . 2750 ASN B CG 56 ATOM 2362 . OD1 . ASN B 56 2750 . 12.633 -7.094 8.181 1.00 20.00 ? ? ? ? ? . 2750 ASN B OD1 56 ATOM 2363 . ND2 . ASN B 56 2750 . 10.427 -7.486 8.125 1.00 20.00 ? ? ? ? ? . 2750 ASN B ND2 56 ATOM 2364 . N . SER B 56 2751 . 11.890 -2.071 7.255 1.00 20.00 ? ? ? ? ? . 2751 SER B N 56 ATOM 2365 . CA . SER B 56 2751 . 11.531 -0.701 6.957 1.00 20.00 ? ? ? ? ? . 2751 SER B CA 56 ATOM 2366 . C . SER B 56 2751 . 12.391 -0.040 5.914 1.00 20.00 ? ? ? ? ? . 2751 SER B C 56 ATOM 2367 . O . SER B 56 2751 . 13.531 -0.444 5.644 1.00 20.00 ? ? ? ? ? . 2751 SER B O 56 ATOM 2368 . CB . SER B 56 2751 . 11.556 0.124 8.232 1.00 20.00 ? ? ? ? ? . 2751 SER B CB 56 ATOM 2369 . OG . SER B 56 2751 . 10.696 -0.413 9.230 1.00 20.00 ? ? ? ? ? . 2751 SER B OG 56 ATOM 2370 . N . PHE B 56 2752 . 11.853 1.017 5.331 1.00 20.00 ? ? ? ? ? . 2752 PHE B N 56 ATOM 2371 . CA . PHE B 56 2752 . 12.552 1.892 4.446 1.00 20.00 ? ? ? ? ? . 2752 PHE B CA 56 ATOM 2372 . C . PHE B 56 2752 . 11.791 3.191 4.342 1.00 20.00 ? ? ? ? ? . 2752 PHE B C 56 ATOM 2373 . O . PHE B 56 2752 . 10.622 3.292 4.773 1.00 20.00 ? ? ? ? ? . 2752 PHE B O 56 ATOM 2374 . CB . PHE B 56 2752 . 12.740 1.243 3.065 1.00 20.00 ? ? ? ? ? . 2752 PHE B CB 56 ATOM 2375 . CG . PHE B 56 2752 . 11.448 0.787 2.409 1.00 20.00 ? ? ? ? ? . 2752 PHE B CG 56 ATOM 2376 . CD1 . PHE B 56 2752 . 10.924 -0.450 2.662 1.00 20.00 ? ? ? ? ? . 2752 PHE B CD1 56 ATOM 2377 . CD2 . PHE B 56 2752 . 10.786 1.605 1.521 1.00 20.00 ? ? ? ? ? . 2752 PHE B CD2 56 ATOM 2378 . CE1 . PHE B 56 2752 . 9.738 -0.868 2.052 1.00 20.00 ? ? ? ? ? . 2752 PHE B CE1 56 ATOM 2379 . CE2 . PHE B 56 2752 . 9.620 1.198 0.911 1.00 20.00 ? ? ? ? ? . 2752 PHE B CE2 56 ATOM 2380 . CZ . PHE B 56 2752 . 9.087 -0.030 1.173 1.00 20.00 ? ? ? ? ? . 2752 PHE B CZ 56 ATOM 2381 . N . THR B 56 2753 . 12.455 4.198 3.808 1.00 20.00 ? ? ? ? ? . 2753 THR B N 56 ATOM 2382 . CA . THR B 56 2753 . 11.871 5.507 3.593 1.00 20.00 ? ? ? ? ? . 2753 THR B CA 56 ATOM 2383 . C . THR B 56 2753 . 11.623 5.747 2.125 1.00 20.00 ? ? ? ? ? . 2753 THR B C 56 ATOM 2384 . O . THR B 56 2753 . 12.433 5.383 1.286 1.00 20.00 ? ? ? ? ? . 2753 THR B O 56 ATOM 2385 . CB . THR B 56 2753 . 12.809 6.561 4.163 1.00 20.00 ? ? ? ? ? . 2753 THR B CB 56 ATOM 2386 . OG1 . THR B 56 2753 . 12.804 6.421 5.583 1.00 20.00 ? ? ? ? ? . 2753 THR B OG1 56 ATOM 2387 . CG2 . THR B 56 2753 . 12.348 7.980 3.875 1.00 20.00 ? ? ? ? ? . 2753 THR B CG2 56 ATOM 2388 . N . VAL B 56 2754 . 10.457 6.301 1.802 1.00 20.00 ? ? ? ? ? . 2754 VAL B N 56 ATOM 2389 . CA . VAL B 56 2754 . 10.132 6.699 0.442 1.00 20.00 ? ? ? ? ? . 2754 VAL B CA 56 ATOM 2390 . C . VAL B 56 2754 . 9.921 8.202 0.434 1.00 20.00 ? ? ? ? ? . 2754 VAL B C 56 ATOM 2391 . O . VAL B 56 2754 . 8.918 8.694 0.953 1.00 20.00 ? ? ? ? ? . 2754 VAL B O 56 ATOM 2392 . CB . VAL B 56 2754 . 8.878 5.992 -0.099 1.00 20.00 ? ? ? ? ? . 2754 VAL B CB 56 ATOM 2393 . CG1 . VAL B 56 2754 . 8.705 6.260 -1.598 1.00 20.00 ? ? ? ? ? . 2754 VAL B CG1 56 ATOM 2394 . CG2 . VAL B 56 2754 . 8.921 4.496 0.173 1.00 20.00 ? ? ? ? ? . 2754 VAL B CG2 56 ATOM 2395 . N . ASP B 56 2755 . 10.875 8.930 -0.133 1.00 20.00 ? ? ? ? ? . 2755 ASP B N 56 ATOM 2396 . CA . ASP B 56 2755 . 10.847 10.380 -0.128 1.00 20.00 ? ? ? ? ? . 2755 ASP B CA 56 ATOM 2397 . C . ASP B 56 2755 . 10.254 10.843 -1.444 1.00 20.00 ? ? ? ? ? . 2755 ASP B C 56 ATOM 2398 . O . ASP B 56 2755 . 10.870 10.742 -2.499 1.00 20.00 ? ? ? ? ? . 2755 ASP B O 56 ATOM 2399 . CB . ASP B 56 2755 . 12.269 10.874 0.064 1.00 20.00 ? ? ? ? ? . 2755 ASP B CB 56 ATOM 2400 . CG . ASP B 56 2755 . 12.408 12.349 -0.101 1.00 20.00 ? ? ? ? ? . 2755 ASP B CG 56 ATOM 2401 . OD1 . ASP B 56 2755 . 11.394 13.050 -0.318 1.00 20.00 ? ? ? ? ? . 2755 ASP B OD1 56 ATOM 2402 . OD2 . ASP B 56 2755 . 13.553 12.863 -0.078 1.00 20.00 ? ? ? ? ? . 2755 ASP B OD2 56 ATOM 2403 . N . CYS B 56 2756 . 9.014 11.301 -1.375 1.00 20.00 ? ? ? ? ? . 2756 CYS B N 56 ATOM 2404 . CA . CYS B 56 2756 . 8.285 11.765 -2.532 1.00 20.00 ? ? ? ? ? . 2756 CYS B CA 56 ATOM 2405 . C . CYS B 56 2756 . 8.187 13.287 -2.536 1.00 20.00 ? ? ? ? ? . 2756 CYS B C 56 ATOM 2406 . O . CYS B 56 2756 . 7.417 13.835 -3.302 1.00 20.00 ? ? ? ? ? . 2756 CYS B O 56 ATOM 2407 . CB . CYS B 56 2756 . 6.880 11.162 -2.579 1.00 20.00 ? ? ? ? ? . 2756 CYS B CB 56 ATOM 2408 . SG . CYS B 56 2756 . 6.847 9.380 -2.529 1.00 20.00 ? ? ? ? ? . 2756 CYS B SG 56 ATOM 2409 . N . SER B 56 2757 . 9.005 13.958 -1.729 1.00 20.00 ? ? ? ? ? . 2757 SER B N 56 ATOM 2410 . CA . SER B 56 2757 . 8.891 15.409 -1.557 1.00 20.00 ? ? ? ? ? . 2757 SER B CA 56 ATOM 2411 . C . SER B 56 2757 . 9.126 16.198 -2.834 1.00 20.00 ? ? ? ? ? . 2757 SER B C 56 ATOM 2412 . O . SER B 56 2757 . 8.619 17.318 -2.969 1.00 20.00 ? ? ? ? ? . 2757 SER B O 56 ATOM 2413 . CB . SER B 56 2757 . 9.870 15.894 -0.483 1.00 20.00 ? ? ? ? ? . 2757 SER B CB 56 ATOM 2414 . OG . SER B 56 2757 . 11.215 15.643 -0.845 1.00 20.00 ? ? ? ? ? . 2757 SER B OG 56 ATOM 2415 . N . LYS B 56 2758 . 9.900 15.628 -3.754 1.00 20.00 ? ? ? ? ? . 2758 LYS B N 56 ATOM 2416 . CA . LYS B 56 2758 . 10.239 16.301 -5.018 1.00 20.00 ? ? ? ? ? . 2758 LYS B CA 56 ATOM 2417 . C . LYS B 56 2758 . 9.443 15.793 -6.221 1.00 20.00 ? ? ? ? ? . 2758 LYS B C 56 ATOM 2418 . O . LYS B 56 2758 . 9.785 16.117 -7.367 1.00 20.00 ? ? ? ? ? . 2758 LYS B O 56 ATOM 2419 . CB . LYS B 56 2758 . 11.716 16.090 -5.346 1.00 20.00 ? ? ? ? ? . 2758 LYS B CB 56 ATOM 2420 . CG . LYS B 56 2758 . 12.701 16.441 -4.260 1.00 20.00 ? ? ? ? ? . 2758 LYS B CG 56 ATOM 2421 . CD . LYS B 56 2758 . 12.363 17.756 -3.593 1.00 20.00 ? ? ? ? ? . 2758 LYS B CD 56 ATOM 2422 . CE . LYS B 56 2758 . 13.429 18.213 -2.617 1.00 20.00 ? ? ? ? ? . 2758 LYS B CE 56 ATOM 2423 . NZ . LYS B 56 2758 . 13.563 17.322 -1.419 1.00 20.00 ? ? ? ? ? . 2758 LYS B NZ 56 ATOM 2424 . N . ALA B 56 2759 . 8.414 14.980 -5.992 1.00 20.00 ? ? ? ? ? . 2759 ALA B N 56 ATOM 2425 . CA . ALA B 56 2759 . 7.771 14.239 -7.061 1.00 20.00 ? ? ? ? ? . 2759 ALA B CA 56 ATOM 2426 . C . ALA B 56 2759 . 6.370 14.701 -7.419 1.00 20.00 ? ? ? ? ? . 2759 ALA B C 56 ATOM 2427 . O . ALA B 56 2759 . 5.690 14.050 -8.201 1.00 20.00 ? ? ? ? ? . 2759 ALA B O 56 ATOM 2428 . CB . ALA B 56 2759 . 7.725 12.761 -6.653 1.00 20.00 ? ? ? ? ? . 2759 ALA B CB 56 ATOM 2429 . N . GLY B 56 2760 . 5.933 15.822 -6.849 1.00 20.00 ? ? ? ? ? . 2760 GLY B N 56 ATOM 2430 . CA . GLY B 56 2760 . 4.604 16.353 -7.133 1.00 20.00 ? ? ? ? ? . 2760 GLY B CA 56 ATOM 2431 . C . GLY B 56 2760 . 3.507 15.753 -6.286 1.00 20.00 ? ? ? ? ? . 2760 GLY B C 56 ATOM 2432 . O . GLY B 56 2760 . 3.709 15.443 -5.120 1.00 20.00 ? ? ? ? ? . 2760 GLY B O 56 ATOM 2433 . N . THR B 56 2761 . 2.330 15.565 -6.859 1.00 20.00 ? ? ? ? ? . 2761 THR B N 56 ATOM 2434 . CA . THR B 56 2761 . 1.172 15.131 -6.102 1.00 20.00 ? ? ? ? ? . 2761 THR B CA 56 ATOM 2435 . C . THR B 56 2761 . 0.629 13.828 -6.640 1.00 20.00 ? ? ? ? ? . 2761 THR B C 56 ATOM 2436 . O . THR B 56 2761 . 0.210 13.746 -7.776 1.00 20.00 ? ? ? ? ? . 2761 THR B O 56 ATOM 2437 . CB . THR B 56 2761 . 0.090 16.204 -6.162 1.00 20.00 ? ? ? ? ? . 2761 THR B CB 56 ATOM 2438 . OG1 . THR B 56 2761 . 0.621 17.411 -5.600 1.00 20.00 ? ? ? ? ? . 2761 THR B OG1 56 ATOM 2439 . CG2 . THR B 56 2761 . -1.122 15.842 -5.296 1.00 20.00 ? ? ? ? ? . 2761 THR B CG2 56 ATOM 2440 . N . ASN B 56 2762 . 0.671 12.791 -5.829 1.00 20.00 ? ? ? ? ? . 2762 ASN B N 56 ATOM 2441 . CA . ASN B 56 2762 . 0.120 11.517 -6.204 1.00 20.00 ? ? ? ? ? . 2762 ASN B CA 56 ATOM 2442 . C . ASN B 56 2762 . 0.006 10.651 -4.968 1.00 20.00 ? ? ? ? ? . 2762 ASN B C 56 ATOM 2443 . O . ASN B 56 2762 . 0.272 11.132 -3.860 1.00 20.00 ? ? ? ? ? . 2762 ASN B O 56 ATOM 2444 . CB . ASN B 56 2762 . 0.993 10.843 -7.274 1.00 20.00 ? ? ? ? ? . 2762 ASN B CB 56 ATOM 2445 . CG . ASN B 56 2762 . 0.171 10.078 -8.289 1.00 20.00 ? ? ? ? ? . 2762 ASN B CG 56 ATOM 2446 . OD1 . ASN B 56 2762 . -0.774 9.396 -7.931 1.00 20.00 ? ? ? ? ? . 2762 ASN B OD1 56 ATOM 2447 . ND2 . ASN B 56 2762 . 0.522 10.187 -9.564 1.00 20.00 ? ? ? ? ? . 2762 ASN B ND2 56 ATOM 2448 . N . MET B 56 2763 . -0.424 9.416 -5.174 1.00 20.00 ? ? ? ? ? . 2763 MET B N 56 ATOM 2449 . CA . MET B 56 2763 . -0.472 8.406 -4.125 1.00 20.00 ? ? ? ? ? . 2763 MET B CA 56 ATOM 2450 . C . MET B 56 2763 . 0.790 7.565 -4.224 1.00 20.00 ? ? ? ? ? . 2763 MET B C 56 ATOM 2451 . O . MET B 56 2763 . 1.224 7.184 -5.312 1.00 20.00 ? ? ? ? ? . 2763 MET B O 56 ATOM 2452 . CB . MET B 56 2763 . -1.719 7.510 -4.264 1.00 20.00 ? ? ? ? ? . 2763 MET B CB 56 ATOM 2453 . CG . MET B 56 2763 . -1.935 6.931 -5.664 1.00 20.00 ? ? ? ? ? . 2763 MET B CG 56 ATOM 2454 . SD . MET B 56 2763 . -3.219 5.650 -5.717 1.00 20.00 ? ? ? ? ? . 2763 MET B SD 56 ATOM 2455 . CE . MET B 56 2763 . -4.727 6.662 -5.560 1.00 20.00 ? ? ? ? ? . 2763 MET B CE 56 ATOM 2456 . N . MET B 56 2764 . 1.376 7.278 -3.074 1.00 20.00 ? ? ? ? ? . 2764 MET B N 56 ATOM 2457 . CA . MET B 56 2764 . 2.454 6.311 -3.014 1.00 20.00 ? ? ? ? ? . 2764 MET B CA 56 ATOM 2458 . C . MET B 56 2764 . 1.816 4.968 -2.693 1.00 20.00 ? ? ? ? ? . 2764 MET B C 56 ATOM 2459 . O . MET B 56 2764 . 0.997 4.881 -1.776 1.00 20.00 ? ? ? ? ? . 2764 MET B O 56 ATOM 2460 . CB . MET B 56 2764 . 3.477 6.750 -1.964 1.00 20.00 ? ? ? ? ? . 2764 MET B CB 56 ATOM 2461 . CG . MET B 56 2764 . 4.834 6.099 -2.085 1.00 20.00 ? ? ? ? ? . 2764 MET B CG 56 ATOM 2462 . SD . MET B 56 2764 . 4.863 4.516 -1.284 1.00 20.00 ? ? ? ? ? . 2764 MET B SD 56 ATOM 2463 . CE . MET B 56 2764 . 4.938 5.058 0.379 1.00 20.00 ? ? ? ? ? . 2764 MET B CE 56 ATOM 2464 . N . MET B 56 2765 . 2.133 3.946 -3.469 1.00 20.00 ? ? ? ? ? . 2765 MET B N 56 ATOM 2465 . CA . MET B 56 2765 . 1.647 2.596 -3.237 1.00 20.00 ? ? ? ? ? . 2765 MET B CA 56 ATOM 2466 . C . MET B 56 2765 . 2.801 1.613 -3.064 1.00 20.00 ? ? ? ? ? . 2765 MET B C 56 ATOM 2467 . O . MET B 56 2765 . 3.781 1.654 -3.810 1.00 20.00 ? ? ? ? ? . 2765 MET B O 56 ATOM 2468 . CB . MET B 56 2765 . 0.799 2.130 -4.409 1.00 20.00 ? ? ? ? ? . 2765 MET B CB 56 ATOM 2469 . CG . MET B 56 2765 . -0.393 3.035 -4.665 1.00 20.00 ? ? ? ? ? . 2765 MET B CG 56 ATOM 2470 . SD . MET B 56 2765 . -1.610 2.367 -5.820 1.00 20.00 ? ? ? ? ? . 2765 MET B SD 56 ATOM 2471 . CE . MET B 56 2765 . -2.012 0.887 -5.169 1.00 20.00 ? ? ? ? ? . 2765 MET B CE 56 ATOM 2472 . N . VAL B 56 2766 . 2.637 0.720 -2.102 1.00 20.00 ? ? ? ? ? . 2766 VAL B N 56 ATOM 2473 . CA . VAL B 56 2766 . 3.603 -0.320 -1.784 1.00 20.00 ? ? ? ? ? . 2766 VAL B CA 56 ATOM 2474 . C . VAL B 56 2766 . 2.949 -1.679 -1.862 1.00 20.00 ? ? ? ? ? . 2766 VAL B C 56 ATOM 2475 . O . VAL B 56 2766 . 1.838 -1.897 -1.334 1.00 20.00 ? ? ? ? ? . 2766 VAL B O 56 ATOM 2476 . CB . VAL B 56 2766 . 4.098 -0.162 -0.355 1.00 20.00 ? ? ? ? ? . 2766 VAL B CB 56 ATOM 2477 . CG1 . VAL B 56 2766 . 5.013 -1.322 0.022 1.00 20.00 ? ? ? ? ? . 2766 VAL B CG1 56 ATOM 2478 . CG2 . VAL B 56 2766 . 4.801 1.158 -0.219 1.00 20.00 ? ? ? ? ? . 2766 VAL B CG2 56 ATOM 2479 . N . GLY B 56 2767 . 3.630 -2.618 -2.494 1.00 20.00 ? ? ? ? ? . 2767 GLY B N 56 ATOM 2480 . CA . GLY B 56 2767 . 3.185 -3.988 -2.510 1.00 20.00 ? ? ? ? ? . 2767 GLY B CA 56 ATOM 2481 . C . GLY B 56 2767 . 4.350 -4.919 -2.281 1.00 20.00 ? ? ? ? ? . 2767 GLY B C 56 ATOM 2482 . O . GLY B 56 2767 . 5.463 -4.654 -2.707 1.00 20.00 ? ? ? ? ? . 2767 GLY B O 56 ATOM 2483 . N . VAL B 56 2768 . 4.090 -6.006 -1.592 1.00 20.00 ? ? ? ? ? . 2768 VAL B N 56 ATOM 2484 . CA . VAL B 56 2768 . 5.087 -7.022 -1.353 1.00 20.00 ? ? ? ? ? . 2768 VAL B CA 56 ATOM 2485 . C . VAL B 56 2768 . 4.492 -8.337 -1.847 1.00 20.00 ? ? ? ? ? . 2768 VAL B C 56 ATOM 2486 . O . VAL B 56 2768 . 3.454 -8.794 -1.333 1.00 20.00 ? ? ? ? ? . 2768 VAL B O 56 ATOM 2487 . CB . VAL B 56 2768 . 5.413 -7.111 0.136 1.00 20.00 ? ? ? ? ? . 2768 VAL B CB 56 ATOM 2488 . CG1 . VAL B 56 2768 . 6.514 -8.137 0.392 1.00 20.00 ? ? ? ? ? . 2768 VAL B CG1 56 ATOM 2489 . CG2 . VAL B 56 2768 . 5.797 -5.728 0.672 1.00 20.00 ? ? ? ? ? . 2768 VAL B CG2 56 ATOM 2490 . N . HIS B 56 2769 . 5.141 -8.909 -2.854 1.00 20.00 ? ? ? ? ? . 2769 HIS B N 56 ATOM 2491 . CA . HIS B 56 2769 . 4.733 -10.146 -3.486 1.00 20.00 ? ? ? ? ? . 2769 HIS B CA 56 ATOM 2492 . C . HIS B 56 2769 . 5.546 -11.256 -2.839 1.00 20.00 ? ? ? ? ? . 2769 HIS B C 56 ATOM 2493 . O . HIS B 56 2769 . 6.776 -11.286 -2.951 1.00 20.00 ? ? ? ? ? . 2769 HIS B O 56 ATOM 2494 . CB . HIS B 56 2769 . 5.006 -10.082 -5.004 1.00 20.00 ? ? ? ? ? . 2769 HIS B CB 56 ATOM 2495 . CG . HIS B 56 2769 . 4.805 -11.382 -5.717 1.00 20.00 ? ? ? ? ? . 2769 HIS B CG 56 ATOM 2496 . ND1 . HIS B 56 2769 . 5.748 -12.390 -5.711 1.00 20.00 ? ? ? ? ? . 2769 HIS B ND1 56 ATOM 2497 . CD2 . HIS B 56 2769 . 3.785 -11.823 -6.494 1.00 20.00 ? ? ? ? ? . 2769 HIS B CD2 56 ATOM 2498 . CE1 . HIS B 56 2769 . 5.307 -13.403 -6.436 1.00 20.00 ? ? ? ? ? . 2769 HIS B CE1 56 ATOM 2499 . NE2 . HIS B 56 2769 . 4.121 -13.084 -6.919 1.00 20.00 ? ? ? ? ? . 2769 HIS B NE2 56 ATOM 2500 . N . GLY B 56 2770 . 4.846 -12.133 -2.149 1.00 20.00 ? ? ? ? ? . 2770 GLY B N 56 ATOM 2501 . CA . GLY B 56 2770 . 5.400 -13.400 -1.708 1.00 20.00 ? ? ? ? ? . 2770 GLY B CA 56 ATOM 2502 . C . GLY B 56 2770 . 4.923 -14.505 -2.641 1.00 20.00 ? ? ? ? ? . 2770 GLY B C 56 ATOM 2503 . O . GLY B 56 2770 . 3.739 -14.613 -2.905 1.00 20.00 ? ? ? ? ? . 2770 GLY B O 56 ATOM 2504 . N . PRO B 56 2771 . 5.820 -15.316 -3.183 1.00 20.00 ? ? ? ? ? . 2771 PRO B N 56 ATOM 2505 . CA . PRO B 56 2771 . 5.409 -16.337 -4.157 1.00 20.00 ? ? ? ? ? . 2771 PRO B CA 56 ATOM 2506 . C . PRO B 56 2771 . 4.561 -17.447 -3.526 1.00 20.00 ? ? ? ? ? . 2771 PRO B C 56 ATOM 2507 . O . PRO B 56 2771 . 3.837 -18.145 -4.233 1.00 20.00 ? ? ? ? ? . 2771 PRO B O 56 ATOM 2508 . CB . PRO B 56 2771 . 6.744 -16.871 -4.692 1.00 20.00 ? ? ? ? ? . 2771 PRO B CB 56 ATOM 2509 . CG . PRO B 56 2771 . 7.701 -16.563 -3.657 1.00 20.00 ? ? ? ? ? . 2771 PRO B CG 56 ATOM 2510 . CD . PRO B 56 2771 . 7.277 -15.294 -2.986 1.00 20.00 ? ? ? ? ? . 2771 PRO B CD 56 ATOM 2511 . N . LYS B 56 2772 . 4.633 -17.588 -2.212 1.00 20.00 ? ? ? ? ? . 2772 LYS B N 56 ATOM 2512 . CA . LYS B 56 2772 . 3.979 -18.705 -1.540 1.00 20.00 ? ? ? ? ? . 2772 LYS B CA 56 ATOM 2513 . C . LYS B 56 2772 . 3.048 -18.273 -0.412 1.00 20.00 ? ? ? ? ? . 2772 LYS B C 56 ATOM 2514 . O . LYS B 56 2772 . 1.959 -18.822 -0.249 1.00 20.00 ? ? ? ? ? . 2772 LYS B O 56 ATOM 2515 . CB . LYS B 56 2772 . 5.049 -19.646 -1.002 1.00 20.00 ? ? ? ? ? . 2772 LYS B CB 56 ATOM 2516 . CG . LYS B 56 2772 . 4.541 -21.017 -0.680 1.00 20.00 ? ? ? ? ? . 2772 LYS B CG 56 ATOM 2517 . CD . LYS B 56 2772 . 5.601 -21.862 -0.024 1.00 20.00 ? ? ? ? ? . 2772 LYS B CD 56 ATOM 2518 . CE . LYS B 56 2772 . 4.974 -23.057 0.666 1.00 20.00 ? ? ? ? ? . 2772 LYS B CE 56 ATOM 2519 . NZ . LYS B 56 2772 . 4.470 -22.699 2.017 1.00 20.00 ? ? ? ? ? . 2772 LYS B NZ 56 ATOM 2520 . N . THR B 56 2773 . 3.495 -17.287 0.354 1.00 20.00 ? ? ? ? ? . 2773 THR B N 56 ATOM 2521 . CA . THR B 56 2773 . 2.844 -16.831 1.565 1.00 20.00 ? ? ? ? ? . 2773 THR B CA 56 ATOM 2522 . C . THR B 56 2773 . 2.832 -15.310 1.553 1.00 20.00 ? ? ? ? ? . 2773 THR B C 56 ATOM 2523 . O . THR B 56 2773 . 3.869 -14.666 1.351 1.00 20.00 ? ? ? ? ? . 2773 THR B O 56 ATOM 2524 . CB . THR B 56 2773 . 3.631 -17.306 2.790 1.00 20.00 ? ? ? ? ? . 2773 THR B CB 56 ATOM 2525 . OG1 . THR B 56 2773 . 3.619 -18.738 2.851 1.00 20.00 ? ? ? ? ? . 2773 THR B OG1 56 ATOM 2526 . CG2 . THR B 56 2773 . 2.979 -16.844 4.078 1.00 20.00 ? ? ? ? ? . 2773 THR B CG2 56 ATOM 2527 . N . PRO B 56 2774 . 1.671 -14.709 1.762 1.00 20.00 ? ? ? ? ? . 2774 PRO B N 56 ATOM 2528 . CA . PRO B 56 2774 . 1.578 -13.263 1.665 1.00 20.00 ? ? ? ? ? . 2774 PRO B CA 56 ATOM 2529 . C . PRO B 56 2774 . 2.285 -12.523 2.776 1.00 20.00 ? ? ? ? ? . 2774 PRO B C 56 ATOM 2530 . O . PRO B 56 2774 . 2.531 -13.045 3.859 1.00 20.00 ? ? ? ? ? . 2774 PRO B O 56 ATOM 2531 . CB . PRO B 56 2774 . 0.063 -12.994 1.783 1.00 20.00 ? ? ? ? ? . 2774 PRO B CB 56 ATOM 2532 . CG . PRO B 56 2774 . -0.580 -14.260 1.649 1.00 20.00 ? ? ? ? ? . 2774 PRO B CG 56 ATOM 2533 . CD . PRO B 56 2774 . 0.366 -15.321 2.075 1.00 20.00 ? ? ? ? ? . 2774 PRO B CD 56 ATOM 2534 . N . CYS B 56 2775 . 2.564 -11.270 2.499 1.00 20.00 ? ? ? ? ? . 2775 CYS B N 56 ATOM 2535 . CA . CYS B 56 2775 . 3.057 -10.331 3.467 1.00 20.00 ? ? ? ? ? . 2775 CYS B CA 56 ATOM 2536 . C . CYS B 56 2775 . 2.004 -10.141 4.599 1.00 20.00 ? ? ? ? ? . 2775 CYS B C 56 ATOM 2537 . O . CYS B 56 2775 . 0.825 -9.998 4.312 1.00 20.00 ? ? ? ? ? . 2775 CYS B O 56 ATOM 2538 . CB A CYS B 56 2775 . 3.326 -9.057 2.696 1.00 20.00 ? ? ? ? ? . 2775 CYS B CB 56 ATOM 2539 . CB B CYS B 56 2775 . 3.349 -8.975 2.806 1.00 20.00 ? ? ? ? ? . 2775 CYS B CB 56 ATOM 2540 . SG A CYS B 56 2775 . 3.699 -7.640 3.701 1.00 20.00 ? ? ? ? ? . 2775 CYS B SG 56 ATOM 2541 . SG B CYS B 56 2775 . 4.990 -8.244 3.143 1.00 20.00 ? ? ? ? ? . 2775 CYS B SG 56 ATOM 2542 . N . GLU B 56 2776 . 2.401 -10.090 5.862 1.00 20.00 ? ? ? ? ? . 2776 GLU B N 56 ATOM 2543 . CA . GLU B 56 2776 . 1.457 -10.059 6.982 1.00 20.00 ? ? ? ? ? . 2776 GLU B CA 56 ATOM 2544 . C . GLU B 56 2776 . 0.907 -8.652 7.263 1.00 20.00 ? ? ? ? ? . 2776 GLU B C 56 ATOM 2545 . O . GLU B 56 2776 . -0.303 -8.445 7.374 1.00 20.00 ? ? ? ? ? . 2776 GLU B O 56 ATOM 2546 . CB . GLU B 56 2776 . 2.110 -10.644 8.237 1.00 20.00 ? ? ? ? ? . 2776 GLU B CB 56 ATOM 2547 . CG . GLU B 56 2776 . 1.157 -10.785 9.397 1.00 20.00 ? ? ? ? ? . 2776 GLU B CG 56 ATOM 2548 . CD . GLU B 56 2776 . 0.271 -12.021 9.304 1.00 20.00 ? ? ? ? ? . 2776 GLU B CD 56 ATOM 2549 . OE1 . GLU B 56 2776 . 0.381 -12.795 8.324 1.00 20.00 ? ? ? ? ? . 2776 GLU B OE1 56 ATOM 2550 . OE2 . GLU B 56 2776 . -0.536 -12.215 10.233 1.00 20.00 ? ? ? ? ? . 2776 GLU B OE2 56 ATOM 2551 . N . GLU B 56 2777 . 1.795 -7.686 7.402 1.00 20.00 ? ? ? ? ? . 2777 GLU B N 56 ATOM 2552 . CA . GLU B 56 2777 . 1.431 -6.300 7.665 1.00 20.00 ? ? ? ? ? . 2777 GLU B CA 56 ATOM 2553 . C . GLU B 56 2777 . 2.223 -5.406 6.754 1.00 20.00 ? ? ? ? ? . 2777 GLU B C 56 ATOM 2554 . O . GLU B 56 2777 . 3.412 -5.640 6.536 1.00 20.00 ? ? ? ? ? . 2777 GLU B O 56 ATOM 2555 . CB . GLU B 56 2777 . 1.763 -5.910 9.088 1.00 20.00 ? ? ? ? ? . 2777 GLU B CB 56 ATOM 2556 . CG . GLU B 56 2777 . 0.959 -6.601 10.166 1.00 20.00 ? ? ? ? ? . 2777 GLU B CG 56 ATOM 2557 . CD . GLU B 56 2777 . 1.425 -6.214 11.560 1.00 20.00 ? ? ? ? ? . 2777 GLU B CD 56 ATOM 2558 . OE1 . GLU B 56 2777 . 2.411 -6.790 12.063 1.00 20.00 ? ? ? ? ? . 2777 GLU B OE1 56 ATOM 2559 . OE2 . GLU B 56 2777 . 0.818 -5.330 12.157 1.00 20.00 ? ? ? ? ? . 2777 GLU B OE2 56 ATOM 2560 . N . VAL B 56 2778 . 1.585 -4.385 6.222 1.00 20.00 ? ? ? ? ? . 2778 VAL B N 56 ATOM 2561 . CA . VAL B 56 2778 . 2.246 -3.298 5.505 1.00 20.00 ? ? ? ? ? . 2778 VAL B CA 56 ATOM 2562 . C . VAL B 56 2778 . 1.698 -2.016 6.083 1.00 20.00 ? ? ? ? ? . 2778 VAL B C 56 ATOM 2563 . O . VAL B 56 2778 . 0.482 -1.839 6.245 1.00 20.00 ? ? ? ? ? . 2778 VAL B O 56 ATOM 2564 . CB . VAL B 56 2778 . 1.977 -3.347 4.008 1.00 20.00 ? ? ? ? ? . 2778 VAL B CB 56 ATOM 2565 . CG1 . VAL B 56 2778 . 2.547 -2.135 3.303 1.00 20.00 ? ? ? ? ? . 2778 VAL B CG1 56 ATOM 2566 . CG2 . VAL B 56 2778 . 2.498 -4.638 3.434 1.00 20.00 ? ? ? ? ? . 2778 VAL B CG2 56 ATOM 2567 . N . TYR B 56 2779 . 2.583 -1.114 6.453 1.00 20.00 ? ? ? ? ? . 2779 TYR B N 56 ATOM 2568 . CA . TYR B 56 2779 . 2.220 0.109 7.135 1.00 20.00 ? ? ? ? ? . 2779 TYR B CA 56 ATOM 2569 . C . TYR B 56 2779 . 2.998 1.237 6.535 1.00 20.00 ? ? ? ? ? . 2779 TYR B C 56 ATOM 2570 . O . TYR B 56 2779 . 4.236 1.185 6.430 1.00 20.00 ? ? ? ? ? . 2779 TYR B O 56 ATOM 2571 . CB . TYR B 56 2779 . 2.539 -0.006 8.617 1.00 20.00 ? ? ? ? ? . 2779 TYR B CB 56 ATOM 2572 . CG . TYR B 56 2779 . 2.290 1.247 9.426 1.00 20.00 ? ? ? ? ? . 2779 TYR B CG 56 ATOM 2573 . CD1 . TYR B 56 2779 . 1.005 1.742 9.601 1.00 20.00 ? ? ? ? ? . 2779 TYR B CD1 56 ATOM 2574 . CD2 . TYR B 56 2779 . 3.333 1.919 10.059 1.00 20.00 ? ? ? ? ? . 2779 TYR B CD2 56 ATOM 2575 . CE1 . TYR B 56 2779 . 0.776 2.897 10.337 1.00 20.00 ? ? ? ? ? . 2779 TYR B CE1 56 ATOM 2576 . CE2 . TYR B 56 2779 . 3.099 3.056 10.793 1.00 20.00 ? ? ? ? ? . 2779 TYR B CE2 56 ATOM 2577 . CZ . TYR B 56 2779 . 1.832 3.525 10.947 1.00 20.00 ? ? ? ? ? . 2779 TYR B CZ 56 ATOM 2578 . OH . TYR B 56 2779 . 1.610 4.666 11.705 1.00 20.00 ? ? ? ? ? . 2779 TYR B OH 56 ATOM 2579 . N . VAL B 56 2780 . 2.289 2.278 6.131 1.00 20.00 ? ? ? ? ? . 2780 VAL B N 56 ATOM 2580 . CA . VAL B 56 2780 . 2.867 3.443 5.496 1.00 20.00 ? ? ? ? ? . 2780 VAL B CA 56 ATOM 2581 . C . VAL B 56 2780 . 2.464 4.659 6.273 1.00 20.00 ? ? ? ? ? . 2780 VAL B C 56 ATOM 2582 . O . VAL B 56 2780 . 1.259 4.937 6.427 1.00 20.00 ? ? ? ? ? . 2780 VAL B O 56 ATOM 2583 . CB . VAL B 56 2780 . 2.381 3.573 4.063 1.00 20.00 ? ? ? ? ? . 2780 VAL B CB 56 ATOM 2584 . CG1 . VAL B 56 2780 . 2.985 4.811 3.360 1.00 20.00 ? ? ? ? ? . 2780 VAL B CG1 56 ATOM 2585 . CG2 . VAL B 56 2780 . 2.687 2.296 3.281 1.00 20.00 ? ? ? ? ? . 2780 VAL B CG2 56 ATOM 2586 . N . LYS B 56 2781 . 3.451 5.373 6.793 1.00 20.00 ? ? ? ? ? . 2781 LYS B N 56 ATOM 2587 . CA . LYS B 56 2781 . 3.256 6.527 7.662 1.00 20.00 ? ? ? ? ? . 2781 LYS B CA 56 ATOM 2588 . C . LYS B 56 2781 . 3.818 7.774 6.988 1.00 20.00 ? ? ? ? ? . 2781 LYS B C 56 ATOM 2589 . O . LYS B 56 2781 . 5.008 7.826 6.666 1.00 20.00 ? ? ? ? ? . 2781 LYS B O 56 ATOM 2590 . CB . LYS B 56 2781 . 4.017 6.302 8.963 1.00 20.00 ? ? ? ? ? . 2781 LYS B CB 56 ATOM 2591 . CG . LYS B 56 2781 . 3.898 7.398 9.999 1.00 20.00 ? ? ? ? ? . 2781 LYS B CG 56 ATOM 2592 . CD . LYS B 56 2781 . 4.593 7.009 11.312 1.00 20.00 ? ? ? ? ? . 2781 LYS B CD 56 ATOM 2593 . CE . LYS B 56 2781 . 4.479 8.122 12.376 1.00 20.00 ? ? ? ? ? . 2781 LYS B CE 56 ATOM 2594 . NZ . LYS B 56 2781 . 3.159 8.837 12.376 1.00 20.00 ? ? ? ? ? . 2781 LYS B NZ 56 ATOM 2595 . N . HIS B 56 2782 . 2.998 8.795 6.800 1.00 20.00 ? ? ? ? ? . 2782 HIS B N 56 ATOM 2596 . CA . HIS B 56 2782 . 3.457 10.082 6.334 1.00 20.00 ? ? ? ? ? . 2782 HIS B CA 56 ATOM 2597 . C . HIS B 56 2782 . 4.143 10.825 7.456 1.00 20.00 ? ? ? ? ? . 2782 HIS B C 56 ATOM 2598 . O . HIS B 56 2782 . 3.561 11.026 8.509 1.00 20.00 ? ? ? ? ? . 2782 HIS B O 56 ATOM 2599 . CB . HIS B 56 2782 . 2.269 10.889 5.803 1.00 20.00 ? ? ? ? ? . 2782 HIS B CB 56 ATOM 2600 . CG . HIS B 56 2782 . 2.654 12.191 5.193 1.00 20.00 ? ? ? ? ? . 2782 HIS B CG 56 ATOM 2601 . ND1 . HIS B 56 2782 . 2.061 13.379 5.548 1.00 20.00 ? ? ? ? ? . 2782 HIS B ND1 56 ATOM 2602 . CD2 . HIS B 56 2782 . 3.590 12.499 4.273 1.00 20.00 ? ? ? ? ? . 2782 HIS B CD2 56 ATOM 2603 . CE1 . HIS B 56 2782 . 2.628 14.362 4.869 1.00 20.00 ? ? ? ? ? . 2782 HIS B CE1 56 ATOM 2604 . NE2 . HIS B 56 2782 . 3.556 13.853 4.085 1.00 20.00 ? ? ? ? ? . 2782 HIS B NE2 56 ATOM 2605 . N . MET B 56 2783 . 5.392 11.201 7.211 1.00 20.00 ? ? ? ? ? . 2783 MET B N 56 ATOM 2606 . CA . MET B 56 2783 . 6.261 11.909 8.148 1.00 20.00 ? ? ? ? ? . 2783 MET B CA 56 ATOM 2607 . C . MET B 56 2783 . 6.312 13.413 7.935 1.00 20.00 ? ? ? ? ? . 2783 MET B C 56 ATOM 2608 . O . MET B 56 2783 . 7.014 14.116 8.655 1.00 20.00 ? ? ? ? ? . 2783 MET B O 56 ATOM 2609 . CB . MET B 56 2783 . 7.702 11.397 7.978 1.00 20.00 ? ? ? ? ? . 2783 MET B CB 56 ATOM 2610 . CG . MET B 56 2783 . 7.802 9.885 8.056 1.00 20.00 ? ? ? ? ? . 2783 MET B CG 56 ATOM 2611 . SD . MET B 56 2783 . 7.146 9.164 9.561 1.00 20.00 ? ? ? ? ? . 2783 MET B SD 56 ATOM 2612 . CE . MET B 56 2783 . 8.357 9.704 10.783 1.00 20.00 ? ? ? ? ? . 2783 MET B CE 56 ATOM 2613 . N . GLY B 56 2784 . 5.593 13.905 6.955 1.00 20.00 ? ? ? ? ? . 2784 GLY B N 56 ATOM 2614 . CA . GLY B 56 2784 . 5.668 15.299 6.554 1.00 20.00 ? ? ? ? ? . 2784 GLY B CA 56 ATOM 2615 . C . GLY B 56 2784 . 6.312 15.438 5.198 1.00 20.00 ? ? ? ? ? . 2784 GLY B C 56 ATOM 2616 . O . GLY B 56 2784 . 7.196 14.675 4.817 1.00 20.00 ? ? ? ? ? . 2784 GLY B O 56 ATOM 2617 . N . ASN B 56 2785 . 5.853 16.427 4.430 1.00 20.00 ? ? ? ? ? . 2785 ASN B N 56 ATOM 2618 . CA . ASN B 56 2785 . 6.462 16.783 3.140 1.00 20.00 ? ? ? ? ? . 2785 ASN B CA 56 ATOM 2619 . C . ASN B 56 2785 . 6.509 15.650 2.116 1.00 20.00 ? ? ? ? ? . 2785 ASN B C 56 ATOM 2620 . O . ASN B 56 2785 . 7.416 15.599 1.271 1.00 20.00 ? ? ? ? ? . 2785 ASN B O 56 ATOM 2621 . CB A ASN B 56 2785 . 7.875 17.335 3.330 1.00 20.00 ? ? ? ? ? . 2785 ASN B CB 56 ATOM 2622 . CB B ASN B 56 2785 . 7.887 17.308 3.399 1.00 20.00 ? ? ? ? ? . 2785 ASN B CB 56 ATOM 2623 . CG A ASN B 56 2785 . 7.877 18.733 3.872 1.00 20.00 ? ? ? ? ? . 2785 ASN B CG 56 ATOM 2624 . CG B ASN B 56 2785 . 8.458 18.086 2.233 1.00 20.00 ? ? ? ? ? . 2785 ASN B CG 56 ATOM 2625 . OD1 A ASN B 56 2785 . 6.876 19.456 3.795 1.00 20.00 ? ? ? ? ? . 2785 ASN B OD1 56 ATOM 2626 . OD1 B ASN B 56 2785 . 7.725 18.698 1.449 1.00 20.00 ? ? ? ? ? . 2785 ASN B OD1 56 ATOM 2627 . ND2 A ASN B 56 2785 . 9.016 19.143 4.407 1.00 20.00 ? ? ? ? ? . 2785 ASN B ND2 56 ATOM 2628 . ND2 B ASN B 56 2785 . 9.784 18.081 2.119 1.00 20.00 ? ? ? ? ? . 2785 ASN B ND2 56 ATOM 2629 . N . ARG B 56 2786 . 5.558 14.736 2.204 1.00 20.00 ? ? ? ? ? . 2786 ARG B N 56 ATOM 2630 . CA . ARG B 56 2786 . 5.503 13.572 1.328 1.00 20.00 ? ? ? ? ? . 2786 ARG B CA 56 ATOM 2631 . C . ARG B 56 2786 . 6.727 12.681 1.451 1.00 20.00 ? ? ? ? ? . 2786 ARG B C 56 ATOM 2632 . O . ARG B 56 2786 . 7.135 12.010 0.516 1.00 20.00 ? ? ? ? ? . 2786 ARG B O 56 ATOM 2633 . CB . ARG B 56 2786 . 5.280 14.014 -0.119 1.00 20.00 ? ? ? ? ? . 2786 ARG B CB 56 ATOM 2634 . CG . ARG B 56 2786 . 3.937 14.715 -0.297 1.00 20.00 ? ? ? ? ? . 2786 ARG B CG 56 ATOM 2635 . CD . ARG B 56 2786 . 4.007 16.241 -0.272 1.00 20.00 ? ? ? ? ? . 2786 ARG B CD 56 ATOM 2636 . NE . ARG B 56 2786 . 3.590 16.829 1.008 1.00 20.00 ? ? ? ? ? . 2786 ARG B NE 56 ATOM 2637 . CZ . ARG B 56 2786 . 2.422 17.441 1.244 1.00 20.00 ? ? ? ? ? . 2786 ARG B CZ 56 ATOM 2638 . NH1 . ARG B 56 2786 . 1.498 17.555 0.289 1.00 20.00 ? ? ? ? ? . 2786 ARG B NH1 56 ATOM 2639 . NH2 . ARG B 56 2786 . 2.175 17.939 2.456 1.00 20.00 ? ? ? ? ? . 2786 ARG B NH2 56 ATOM 2640 . N . VAL B 56 2787 . 7.288 12.667 2.644 1.00 20.00 ? ? ? ? ? . 2787 VAL B N 56 ATOM 2641 . CA . VAL B 56 2787 . 8.285 11.685 3.038 1.00 20.00 ? ? ? ? ? . 2787 VAL B CA 56 ATOM 2642 . C . VAL B 56 2787 . 7.540 10.648 3.864 1.00 20.00 ? ? ? ? ? . 2787 VAL B C 56 ATOM 2643 . O . VAL B 56 2787 . 6.868 10.989 4.831 1.00 20.00 ? ? ? ? ? . 2787 VAL B O 56 ATOM 2644 . CB . VAL B 56 2787 . 9.396 12.319 3.876 1.00 20.00 ? ? ? ? ? . 2787 VAL B CB 56 ATOM 2645 . CG1 . VAL B 56 2787 . 10.419 11.232 4.352 1.00 20.00 ? ? ? ? ? . 2787 VAL B CG1 56 ATOM 2646 . CG2 . VAL B 56 2787 . 10.093 13.392 3.085 1.00 20.00 ? ? ? ? ? . 2787 VAL B CG2 56 ATOM 2647 . N . TYR B 56 2788 . 7.669 9.385 3.479 1.00 20.00 ? ? ? ? ? . 2788 TYR B N 56 ATOM 2648 . CA . TYR B 56 2788 . 6.990 8.291 4.151 1.00 20.00 ? ? ? ? ? . 2788 TYR B CA 56 ATOM 2649 . C . TYR B 56 2788 . 7.926 7.269 4.747 1.00 20.00 ? ? ? ? ? . 2788 TYR B C 56 ATOM 2650 . O . TYR B 56 2788 . 8.975 6.967 4.164 1.00 20.00 ? ? ? ? ? . 2788 TYR B O 56 ATOM 2651 . CB . TYR B 56 2788 . 6.116 7.533 3.157 1.00 20.00 ? ? ? ? ? . 2788 TYR B CB 56 ATOM 2652 . CG . TYR B 56 2788 . 5.068 8.369 2.464 1.00 20.00 ? ? ? ? ? . 2788 TYR B CG 56 ATOM 2653 . CD1 . TYR B 56 2788 . 5.372 9.095 1.324 1.00 20.00 ? ? ? ? ? . 2788 TYR B CD1 56 ATOM 2654 . CD2 . TYR B 56 2788 . 3.778 8.421 2.931 1.00 20.00 ? ? ? ? ? . 2788 TYR B CD2 56 ATOM 2655 . CE1 . TYR B 56 2788 . 4.421 9.850 0.680 1.00 20.00 ? ? ? ? ? . 2788 TYR B CE1 56 ATOM 2656 . CE2 . TYR B 56 2788 . 2.821 9.177 2.285 1.00 20.00 ? ? ? ? ? . 2788 TYR B CE2 56 ATOM 2657 . CZ . TYR B 56 2788 . 3.157 9.896 1.162 1.00 20.00 ? ? ? ? ? . 2788 TYR B CZ 56 ATOM 2658 . OH . TYR B 56 2788 . 2.223 10.653 0.470 1.00 20.00 ? ? ? ? ? . 2788 TYR B OH 56 ATOM 2659 . N . ASN B 56 2789 . 7.545 6.725 5.881 1.00 20.00 ? ? ? ? ? . 2789 ASN B N 56 ATOM 2660 . CA . ASN B 56 2789 . 8.176 5.545 6.415 1.00 20.00 ? ? ? ? ? . 2789 ASN B CA 56 ATOM 2661 . C . ASN B 56 2789 . 7.291 4.356 6.155 1.00 20.00 ? ? ? ? ? . 2789 ASN B C 56 ATOM 2662 . O . ASN B 56 2789 . 6.093 4.391 6.443 1.00 20.00 ? ? ? ? ? . 2789 ASN B O 56 ATOM 2663 . CB . ASN B 56 2789 . 8.421 5.623 7.920 1.00 20.00 ? ? ? ? ? . 2789 ASN B CB 56 ATOM 2664 . CG . ASN B 56 2789 . 9.107 4.344 8.447 1.00 20.00 ? ? ? ? ? . 2789 ASN B CG 56 ATOM 2665 . OD1 . ASN B 56 2789 . 10.279 4.094 8.157 1.00 20.00 ? ? ? ? ? . 2789 ASN B OD1 56 ATOM 2666 . ND2 . ASN B 56 2789 . 8.348 3.504 9.147 1.00 20.00 ? ? ? ? ? . 2789 ASN B ND2 56 ATOM 2667 . N . VAL B 56 2790 . 7.874 3.300 5.611 1.00 20.00 ? ? ? ? ? . 2790 VAL B N 56 ATOM 2668 . CA . VAL B 56 2790 . 7.186 2.061 5.344 1.00 20.00 ? ? ? ? ? . 2790 VAL B CA 56 ATOM 2669 . C . VAL B 56 2790 . 7.756 0.973 6.233 1.00 20.00 ? ? ? ? ? . 2790 VAL B C 56 ATOM 2670 . O . VAL B 56 2790 . 8.967 0.823 6.312 1.00 20.00 ? ? ? ? ? . 2790 VAL B O 56 ATOM 2671 . CB . VAL B 56 2790 . 7.327 1.639 3.881 1.00 20.00 ? ? ? ? ? . 2790 VAL B CB 56 ATOM 2672 . CG1 . VAL B 56 2790 . 6.590 0.333 3.614 1.00 20.00 ? ? ? ? ? . 2790 VAL B CG1 56 ATOM 2673 . CG2 . VAL B 56 2790 . 6.877 2.747 2.930 1.00 20.00 ? ? ? ? ? . 2790 VAL B CG2 56 ATOM 2674 . N . THR B 56 2791 . 6.882 0.209 6.868 1.00 20.00 ? ? ? ? ? . 2791 THR B N 56 ATOM 2675 . CA . THR B 56 2791 . 7.272 -0.940 7.651 1.00 20.00 ? ? ? ? ? . 2791 THR B CA 56 ATOM 2676 . C . THR B 56 2791 . 6.424 -2.119 7.230 1.00 20.00 ? ? ? ? ? . 2791 THR B C 56 ATOM 2677 . O . THR B 56 2791 . 5.231 -2.003 6.999 1.00 20.00 ? ? ? ? ? . 2791 THR B O 56 ATOM 2678 . CB . THR B 56 2791 . 7.075 -0.670 9.126 1.00 20.00 ? ? ? ? ? . 2791 THR B CB 56 ATOM 2679 . OG1 . THR B 56 2791 . 7.914 0.420 9.497 1.00 20.00 ? ? ? ? ? . 2791 THR B OG1 56 ATOM 2680 . CG2 . THR B 56 2791 . 7.538 -1.856 9.991 1.00 20.00 ? ? ? ? ? . 2791 THR B CG2 56 ATOM 2681 . N . TYR B 56 2792 . 7.034 -3.273 7.101 1.00 20.00 ? ? ? ? ? . 2792 TYR B N 56 ATOM 2682 . CA . TYR B 56 2792 . 6.304 -4.471 6.729 1.00 20.00 ? ? ? ? ? . 2792 TYR B CA 56 ATOM 2683 . C . TYR B 56 2792 . 6.831 -5.697 7.438 1.00 20.00 ? ? ? ? ? . 2792 TYR B C 56 ATOM 2684 . O . TYR B 56 2792 . 7.956 -5.719 7.955 1.00 20.00 ? ? ? ? ? . 2792 TYR B O 56 ATOM 2685 . CB . TYR B 56 2792 . 6.289 -4.692 5.211 1.00 20.00 ? ? ? ? ? . 2792 TYR B CB 56 ATOM 2686 . CG . TYR B 56 2792 . 7.649 -5.027 4.617 1.00 20.00 ? ? ? ? ? . 2792 TYR B CG 56 ATOM 2687 . CD1 . TYR B 56 2792 . 8.538 -4.030 4.239 1.00 20.00 ? ? ? ? ? . 2792 TYR B CD1 56 ATOM 2688 . CD2 . TYR B 56 2792 . 8.023 -6.338 4.412 1.00 20.00 ? ? ? ? ? . 2792 TYR B CD2 56 ATOM 2689 . CE1 . TYR B 56 2792 . 9.773 -4.339 3.683 1.00 20.00 ? ? ? ? ? . 2792 TYR B CE1 56 ATOM 2690 . CE2 . TYR B 56 2792 . 9.249 -6.644 3.849 1.00 20.00 ? ? ? ? ? . 2792 TYR B CE2 56 ATOM 2691 . CZ . TYR B 56 2792 . 10.105 -5.657 3.501 1.00 20.00 ? ? ? ? ? . 2792 TYR B CZ 56 ATOM 2692 . OH . TYR B 56 2792 . 11.329 -6.007 2.943 1.00 20.00 ? ? ? ? ? . 2792 TYR B OH 56 ATOM 2693 . N . THR B 56 2793 . 5.995 -6.729 7.484 1.00 20.00 ? ? ? ? ? . 2793 THR B N 56 ATOM 2694 . CA . THR B 56 2793 . 6.365 -7.977 8.135 1.00 20.00 ? ? ? ? ? . 2793 THR B CA 56 ATOM 2695 . C . THR B 56 2793 . 6.068 -9.141 7.224 1.00 20.00 ? ? ? ? ? . 2793 THR B C 56 ATOM 2696 . O . THR B 56 2793 . 5.187 -9.079 6.365 1.00 20.00 ? ? ? ? ? . 2793 THR B O 56 ATOM 2697 . CB . THR B 56 2793 . 5.653 -8.193 9.448 1.00 20.00 ? ? ? ? ? . 2793 THR B CB 56 ATOM 2698 . OG1 . THR B 56 2793 . 4.238 -8.207 9.215 1.00 20.00 ? ? ? ? ? . 2793 THR B OG1 56 ATOM 2699 . CG2 . THR B 56 2793 . 5.948 -7.061 10.406 1.00 20.00 ? ? ? ? ? . 2793 THR B CG2 56 ATOM 2700 . N . VAL B 56 2794 . 6.833 -10.205 7.406 1.00 20.00 ? ? ? ? ? . 2794 VAL B N 56 ATOM 2701 . CA . VAL B 56 2794 . 6.755 -11.401 6.587 1.00 20.00 ? ? ? ? ? . 2794 VAL B CA 56 ATOM 2702 . C . VAL B 56 2794 . 6.710 -12.609 7.522 1.00 20.00 ? ? ? ? ? . 2794 VAL B C 56 ATOM 2703 . O . VAL B 56 2794 . 7.213 -12.558 8.646 1.00 20.00 ? ? ? ? ? . 2794 VAL B O 56 ATOM 2704 . CB . VAL B 56 2794 . 7.979 -11.539 5.643 1.00 20.00 ? ? ? ? ? . 2794 VAL B CB 56 ATOM 2705 . CG1 . VAL B 56 2794 . 7.886 -10.481 4.539 1.00 20.00 ? ? ? ? ? . 2794 VAL B CG1 56 ATOM 2706 . CG2 . VAL B 56 2794 . 9.279 -11.458 6.392 1.00 20.00 ? ? ? ? ? . 2794 VAL B CG2 56 ATOM 2707 . N . LYS B 56 2795 . 6.143 -13.705 7.033 1.00 20.00 ? ? ? ? ? . 2795 LYS B N 56 ATOM 2708 . CA . LYS B 56 2795 . 5.933 -14.897 7.856 1.00 20.00 ? ? ? ? ? . 2795 LYS B CA 56 ATOM 2709 . C . LYS B 56 2795 . 6.729 -16.108 7.421 1.00 20.00 ? ? ? ? ? . 2795 LYS B C 56 ATOM 2710 . O . LYS B 56 2795 . 6.821 -17.069 8.175 1.00 20.00 ? ? ? ? ? . 2795 LYS B O 56 ATOM 2711 . CB . LYS B 56 2795 . 4.448 -15.269 7.822 1.00 20.00 ? ? ? ? ? . 2795 LYS B CB 56 ATOM 2712 . CG . LYS B 56 2795 . 3.545 -14.209 8.414 1.00 20.00 ? ? ? ? ? . 2795 LYS B CG 56 ATOM 2713 . CD . LYS B 56 2795 . 3.823 -14.028 9.892 1.00 20.00 ? ? ? ? ? . 2795 LYS B CD 56 ATOM 2714 . CE . LYS B 56 2795 . 2.933 -14.907 10.760 1.00 20.00 ? ? ? ? ? . 2795 LYS B CE 56 ATOM 2715 . NZ . LYS B 56 2795 . 2.333 -14.085 11.845 1.00 20.00 ? ? ? ? ? . 2795 LYS B NZ 56 ATOM 2716 . N . GLU B 56 2796 . 7.290 -16.084 6.229 1.00 20.00 ? ? ? ? ? . 2796 GLU B N 56 ATOM 2717 . CA . GLU B 56 2796 . 7.954 -17.238 5.666 1.00 20.00 ? ? ? ? ? . 2796 GLU B CA 56 ATOM 2718 . C . GLU B 56 2796 . 9.173 -16.818 4.890 1.00 20.00 ? ? ? ? ? . 2796 GLU B C 56 ATOM 2719 . O . GLU B 56 2796 . 9.160 -15.813 4.166 1.00 20.00 ? ? ? ? ? . 2796 GLU B O 56 ATOM 2720 . CB . GLU B 56 2796 . 6.997 -17.962 4.702 1.00 20.00 ? ? ? ? ? . 2796 GLU B CB 56 ATOM 2721 . CG . GLU B 56 2796 . 7.524 -19.312 4.223 1.00 20.00 ? ? ? ? ? . 2796 GLU B CG 56 ATOM 2722 . CD . GLU B 56 2796 . 6.566 -20.011 3.279 1.00 20.00 ? ? ? ? ? . 2796 GLU B CD 56 ATOM 2723 . OE1 . GLU B 56 2796 . 6.070 -19.341 2.344 1.00 20.00 ? ? ? ? ? . 2796 GLU B OE1 56 ATOM 2724 . OE2 . GLU B 56 2796 . 6.337 -21.228 3.457 1.00 20.00 ? ? ? ? ? . 2796 GLU B OE2 56 ATOM 2725 . N . LYS B 56 2797 . 10.219 -17.618 4.995 1.00 20.00 ? ? ? ? ? . 2797 LYS B N 56 ATOM 2726 . CA . LYS B 56 2797 . 11.412 -17.385 4.241 1.00 20.00 ? ? ? ? ? . 2797 LYS B CA 56 ATOM 2727 . C . LYS B 56 2797 . 11.150 -17.499 2.744 1.00 20.00 ? ? ? ? ? . 2797 LYS B C 56 ATOM 2728 . O . LYS B 56 2797 . 10.232 -18.187 2.309 1.00 20.00 ? ? ? ? ? . 2797 LYS B O 56 ATOM 2729 . CB . LYS B 56 2797 . 12.531 -18.319 4.728 1.00 20.00 ? ? ? ? ? . 2797 LYS B CB 56 ATOM 2730 . CG . LYS B 56 2797 . 12.981 -17.895 6.128 1.00 20.00 ? ? ? ? ? . 2797 LYS B CG 56 ATOM 2731 . CD . LYS B 56 2797 . 13.368 -19.009 7.058 1.00 20.00 ? ? ? ? ? . 2797 LYS B CD 56 ATOM 2732 . CE . LYS B 56 2797 . 13.639 -18.437 8.449 1.00 20.00 ? ? ? ? ? . 2797 LYS B CE 56 ATOM 2733 . NZ . LYS B 56 2797 . 15.101 -18.154 8.616 1.00 20.00 ? ? ? ? ? . 2797 LYS B NZ 56 ATOM 2734 . N . GLY B 56 2798 . 11.965 -16.787 1.978 1.00 20.00 ? ? ? ? ? . 2798 GLY B N 56 ATOM 2735 . CA . GLY B 56 2798 . 11.903 -16.845 0.546 1.00 20.00 ? ? ? ? ? . 2798 GLY B CA 56 ATOM 2736 . C . GLY B 56 2798 . 12.417 -15.588 -0.092 1.00 20.00 ? ? ? ? ? . 2798 GLY B C 56 ATOM 2737 . O . GLY B 56 2798 . 12.963 -14.686 0.546 1.00 20.00 ? ? ? ? ? . 2798 GLY B O 56 ATOM 2738 . N . ASP B 56 2799 . 12.256 -15.527 -1.400 1.00 20.00 ? ? ? ? ? . 2799 ASP B N 56 ATOM 2739 . CA . ASP B 56 2799 . 12.633 -14.353 -2.137 1.00 20.00 ? ? ? ? ? . 2799 ASP B CA 56 ATOM 2740 . C . ASP B 56 2799 . 11.370 -13.611 -2.551 1.00 20.00 ? ? ? ? ? . 2799 ASP B C 56 ATOM 2741 . O . ASP B 56 2799 . 10.566 -14.105 -3.353 1.00 20.00 ? ? ? ? ? . 2799 ASP B O 56 ATOM 2742 . CB . ASP B 56 2799 . 13.536 -14.649 -3.344 1.00 20.00 ? ? ? ? ? . 2799 ASP B CB 56 ATOM 2743 . CG . ASP B 56 2799 . 14.855 -13.923 -3.250 1.00 20.00 ? ? ? ? ? . 2799 ASP B CG 56 ATOM 2744 . OD1 . ASP B 56 2799 . 15.773 -14.440 -2.574 1.00 20.00 ? ? ? ? ? . 2799 ASP B OD1 56 ATOM 2745 . OD2 . ASP B 56 2799 . 15.051 -12.812 -3.770 1.00 20.00 ? ? ? ? ? . 2799 ASP B OD2 56 ATOM 2746 . N . TYR B 56 2800 . 11.244 -12.400 -2.037 1.00 20.00 ? ? ? ? ? . 2800 TYR B N 56 ATOM 2747 . CA . TYR B 56 2800 . 10.065 -11.583 -2.226 1.00 20.00 ? ? ? ? ? . 2800 TYR B CA 56 ATOM 2748 . C . TYR B 56 2800 . 10.349 -10.467 -3.218 1.00 20.00 ? ? ? ? ? . 2800 TYR B C 56 ATOM 2749 . O . TYR B 56 2800 . 11.492 -10.116 -3.473 1.00 20.00 ? ? ? ? ? . 2800 TYR B O 56 ATOM 2750 . CB . TYR B 56 2800 . 9.609 -10.965 -0.893 1.00 20.00 ? ? ? ? ? . 2800 TYR B CB 56 ATOM 2751 . CG . TYR B 56 2800 . 9.016 -11.943 0.076 1.00 20.00 ? ? ? ? ? . 2800 TYR B CG 56 ATOM 2752 . CD1 . TYR B 56 2800 . 9.775 -12.942 0.665 1.00 20.00 ? ? ? ? ? . 2800 TYR B CD1 56 ATOM 2753 . CD2 . TYR B 56 2800 . 7.677 -11.877 0.425 1.00 20.00 ? ? ? ? ? . 2800 TYR B CD2 56 ATOM 2754 . CE1 . TYR B 56 2800 . 9.218 -13.837 1.554 1.00 20.00 ? ? ? ? ? . 2800 TYR B CE1 56 ATOM 2755 . CE2 . TYR B 56 2800 . 7.102 -12.760 1.343 1.00 20.00 ? ? ? ? ? . 2800 TYR B CE2 56 ATOM 2756 . CZ . TYR B 56 2800 . 7.876 -13.736 1.904 1.00 20.00 ? ? ? ? ? . 2800 TYR B CZ 56 ATOM 2757 . OH . TYR B 56 2800 . 7.310 -14.629 2.797 1.00 20.00 ? ? ? ? ? . 2800 TYR B OH 56 ATOM 2758 . N . ILE B 56 2801 . 9.295 -9.880 -3.755 1.00 20.00 ? ? ? ? ? . 2801 ILE B N 56 ATOM 2759 . CA . ILE B 56 2801 . 9.444 -8.747 -4.637 1.00 20.00 ? ? ? ? ? . 2801 ILE B CA 56 ATOM 2760 . C . ILE B 56 2801 . 8.673 -7.605 -4.046 1.00 20.00 ? ? ? ? ? . 2801 ILE B C 56 ATOM 2761 . O . ILE B 56 2801 . 7.480 -7.743 -3.746 1.00 20.00 ? ? ? ? ? . 2801 ILE B O 56 ATOM 2762 . CB . ILE B 56 2801 . 8.912 -9.081 -6.059 1.00 20.00 ? ? ? ? ? . 2801 ILE B CB 56 ATOM 2763 . CG1 . ILE B 56 2801 . 9.851 -10.069 -6.744 1.00 20.00 ? ? ? ? ? . 2801 ILE B CG1 56 ATOM 2764 . CG2 . ILE B 56 2801 . 8.705 -7.790 -6.909 1.00 20.00 ? ? ? ? ? . 2801 ILE B CG2 56 ATOM 2765 . CD1 . ILE B 56 2801 . 11.078 -9.446 -7.290 1.00 20.00 ? ? ? ? ? . 2801 ILE B CD1 56 ATOM 2766 . N . LEU B 56 2802 . 9.336 -6.467 -3.908 1.00 20.00 ? ? ? ? ? . 2802 LEU B N 56 ATOM 2767 . CA . LEU B 56 2802 . 8.749 -5.273 -3.335 1.00 20.00 ? ? ? ? ? . 2802 LEU B CA 56 ATOM 2768 . C . LEU B 56 2802 . 8.570 -4.257 -4.454 1.00 20.00 ? ? ? ? ? . 2802 LEU B C 56 ATOM 2769 . O . LEU B 56 2802 . 9.522 -3.949 -5.168 1.00 20.00 ? ? ? ? ? . 2802 LEU B O 56 ATOM 2770 . CB . LEU B 56 2802 . 9.679 -4.725 -2.240 1.00 20.00 ? ? ? ? ? . 2802 LEU B CB 56 ATOM 2771 . CG . LEU B 56 2802 . 9.451 -3.292 -1.776 1.00 20.00 ? ? ? ? ? . 2802 LEU B CG 56 ATOM 2772 . CD1 . LEU B 56 2802 . 8.194 -3.140 -0.969 1.00 20.00 ? ? ? ? ? . 2802 LEU B CD1 56 ATOM 2773 . CD2 . LEU B 56 2802 . 10.677 -2.858 -0.936 1.00 20.00 ? ? ? ? ? . 2802 LEU B CD2 56 ATOM 2774 . N . ILE B 56 2803 . 7.347 -3.754 -4.607 1.00 20.00 ? ? ? ? ? . 2803 ILE B N 56 ATOM 2775 . CA . ILE B 56 2803 . 7.052 -2.774 -5.626 1.00 20.00 ? ? ? ? ? . 2803 ILE B CA 56 ATOM 2776 . C . ILE B 56 2803 . 6.631 -1.481 -4.957 1.00 20.00 ? ? ? ? ? . 2803 ILE B C 56 ATOM 2777 . O . ILE B 56 2803 . 5.829 -1.491 -4.026 1.00 20.00 ? ? ? ? ? . 2803 ILE B O 56 ATOM 2778 . CB . ILE B 56 2803 . 6.019 -3.321 -6.634 1.00 20.00 ? ? ? ? ? . 2803 ILE B CB 56 ATOM 2779 . CG1 . ILE B 56 2803 . 6.732 -4.325 -7.584 1.00 20.00 ? ? ? ? ? . 2803 ILE B CG1 56 ATOM 2780 . CG2 . ILE B 56 2803 . 5.370 -2.183 -7.436 1.00 20.00 ? ? ? ? ? . 2803 ILE B CG2 56 ATOM 2781 . CD1 . ILE B 56 2803 . 5.828 -5.134 -8.497 1.00 20.00 ? ? ? ? ? . 2803 ILE B CD1 56 ATOM 2782 . N . VAL B 56 2804 . 7.222 -0.384 -5.379 1.00 20.00 ? ? ? ? ? . 2804 VAL B N 56 ATOM 2783 . CA . VAL B 56 2804 . 6.875 0.936 -4.895 1.00 20.00 ? ? ? ? ? . 2804 VAL B CA 56 ATOM 2784 . C . VAL B 56 2804 . 6.515 1.778 -6.096 1.00 20.00 ? ? ? ? ? . 2804 VAL B C 56 ATOM 2785 . O . VAL B 56 2804 . 7.317 1.901 -7.043 1.00 20.00 ? ? ? ? ? . 2804 VAL B O 56 ATOM 2786 . CB . VAL B 56 2804 . 8.048 1.569 -4.137 1.00 20.00 ? ? ? ? ? . 2804 VAL B CB 56 ATOM 2787 . CG1 . VAL B 56 2804 . 7.725 3.002 -3.706 1.00 20.00 ? ? ? ? ? . 2804 VAL B CG1 56 ATOM 2788 . CG2 . VAL B 56 2804 . 8.410 0.700 -2.956 1.00 20.00 ? ? ? ? ? . 2804 VAL B CG2 56 ATOM 2789 . N . LYS B 56 2805 . 5.294 2.306 -6.086 1.00 20.00 ? ? ? ? ? . 2805 LYS B N 56 ATOM 2790 . CA . LYS B 56 2805 . 4.783 3.117 -7.179 1.00 20.00 ? ? ? ? ? . 2805 LYS B CA 56 ATOM 2791 . C . LYS B 56 2805 . 4.378 4.499 -6.707 1.00 20.00 ? ? ? ? ? . 2805 LYS B C 56 ATOM 2792 . O . LYS B 56 2805 . 3.934 4.706 -5.575 1.00 20.00 ? ? ? ? ? . 2805 LYS B O 56 ATOM 2793 . CB . LYS B 56 2805 . 3.583 2.451 -7.820 1.00 20.00 ? ? ? ? ? . 2805 LYS B CB 56 ATOM 2794 . CG . LYS B 56 2805 . 3.910 1.132 -8.485 1.00 20.00 ? ? ? ? ? . 2805 LYS B CG 56 ATOM 2795 . CD . LYS B 56 2805 . 3.107 0.879 -9.738 1.00 20.00 ? ? ? ? ? . 2805 LYS B CD 56 ATOM 2796 . CE . LYS B 56 2805 . 3.719 -0.240 -10.558 1.00 20.00 ? ? ? ? ? . 2805 LYS B CE 56 ATOM 2797 . NZ . LYS B 56 2805 . 2.761 -0.758 -11.578 1.00 20.00 ? ? ? ? ? . 2805 LYS B NZ 56 ATOM 2798 . N . TRP B 56 2806 . 4.519 5.452 -7.599 1.00 20.00 ? ? ? ? ? . 2806 TRP B N 56 ATOM 2799 . CA . TRP B 56 2806 . 4.020 6.801 -7.382 1.00 20.00 ? ? ? ? ? . 2806 TRP B CA 56 ATOM 2800 . C . TRP B 56 2806 . 2.997 6.986 -8.484 1.00 20.00 ? ? ? ? ? . 2806 TRP B C 56 ATOM 2801 . O . TRP B 56 2806 . 3.331 7.012 -9.669 1.00 20.00 ? ? ? ? ? . 2806 TRP B O 56 ATOM 2802 . CB . TRP B 56 2806 . 5.176 7.788 -7.478 1.00 20.00 ? ? ? ? ? . 2806 TRP B CB 56 ATOM 2803 . CG . TRP B 56 2806 . 4.879 9.240 -7.230 1.00 20.00 ? ? ? ? ? . 2806 TRP B CG 56 ATOM 2804 . CD1 . TRP B 56 2806 . 5.073 10.264 -8.112 1.00 20.00 ? ? ? ? ? . 2806 TRP B CD1 56 ATOM 2805 . CD2 . TRP B 56 2806 . 4.464 9.848 -5.993 1.00 20.00 ? ? ? ? ? . 2806 TRP B CD2 56 ATOM 2806 . NE1 . TRP B 56 2806 . 4.737 11.460 -7.524 1.00 20.00 ? ? ? ? ? . 2806 TRP B NE1 56 ATOM 2807 . CE2 . TRP B 56 2806 . 4.366 11.239 -6.225 1.00 20.00 ? ? ? ? ? . 2806 TRP B CE2 56 ATOM 2808 . CE3 . TRP B 56 2806 . 4.102 9.360 -4.734 1.00 20.00 ? ? ? ? ? . 2806 TRP B CE3 56 ATOM 2809 . CZ2 . TRP B 56 2806 . 3.974 12.135 -5.238 1.00 20.00 ? ? ? ? ? . 2806 TRP B CZ2 56 ATOM 2810 . CZ3 . TRP B 56 2806 . 3.693 10.263 -3.753 1.00 20.00 ? ? ? ? ? . 2806 TRP B CZ3 56 ATOM 2811 . CH2 . TRP B 56 2806 . 3.631 11.630 -4.019 1.00 20.00 ? ? ? ? ? . 2806 TRP B CH2 56 ATOM 2812 . N . GLY B 56 2807 . 1.730 7.036 -8.093 1.00 20.00 ? ? ? ? ? . 2807 GLY B N 56 ATOM 2813 . CA . GLY B 56 2807 . 0.674 6.790 -9.057 1.00 20.00 ? ? ? ? ? . 2807 GLY B CA 56 ATOM 2814 . C . GLY B 56 2807 . 0.826 5.393 -9.634 1.00 20.00 ? ? ? ? ? . 2807 GLY B C 56 ATOM 2815 . O . GLY B 56 2807 . 1.003 4.433 -8.883 1.00 20.00 ? ? ? ? ? . 2807 GLY B O 56 ATOM 2816 . N . ASP B 56 2808 . 0.737 5.269 -10.958 1.00 20.00 ? ? ? ? ? . 2808 ASP B N 56 ATOM 2817 . CA . ASP B 56 2808 . 0.859 3.967 -11.608 1.00 20.00 ? ? ? ? ? . 2808 ASP B CA 56 ATOM 2818 . C . ASP B 56 2808 . 2.274 3.732 -12.107 1.00 20.00 ? ? ? ? ? . 2808 ASP B C 56 ATOM 2819 . O . ASP B 56 2808 . 2.520 2.780 -12.843 1.00 20.00 ? ? ? ? ? . 2808 ASP B O 56 ATOM 2820 . CB . ASP B 56 2808 . -0.127 3.847 -12.777 1.00 20.00 ? ? ? ? ? . 2808 ASP B CB 56 ATOM 2821 . CG . ASP B 56 2808 . -1.577 3.995 -12.338 1.00 20.00 ? ? ? ? ? . 2808 ASP B CG 56 ATOM 2822 . OD1 . ASP B 56 2808 . -2.057 3.138 -11.555 1.00 20.00 ? ? ? ? ? . 2808 ASP B OD1 56 ATOM 2823 . OD2 . ASP B 56 2808 . -2.319 4.935 -12.728 1.00 20.00 ? ? ? ? ? . 2808 ASP B OD2 56 ATOM 2824 . N . GLU B 56 2809 . 3.206 4.586 -11.690 1.00 20.00 ? ? ? ? ? . 2809 GLU B N 56 ATOM 2825 . CA . GLU B 56 2809 . 4.556 4.553 -12.229 1.00 20.00 ? ? ? ? ? . 2809 GLU B CA 56 ATOM 2826 . C . GLU B 56 2809 . 5.551 4.044 -11.187 1.00 20.00 ? ? ? ? ? . 2809 GLU B C 56 ATOM 2827 . O . GLU B 56 2809 . 5.608 4.537 -10.056 1.00 20.00 ? ? ? ? ? . 2809 GLU B O 56 ATOM 2828 . CB . GLU B 56 2809 . 4.957 5.952 -12.682 1.00 20.00 ? ? ? ? ? . 2809 GLU B CB 56 ATOM 2829 . CG . GLU B 56 2809 . 6.162 5.998 -13.602 1.00 20.00 ? ? ? ? ? . 2809 GLU B CG 56 ATOM 2830 . CD . GLU B 56 2809 . 6.066 7.118 -14.626 1.00 20.00 ? ? ? ? ? . 2809 GLU B CD 56 ATOM 2831 . OE1 . GLU B 56 2809 . 4.965 7.314 -15.192 1.00 20.00 ? ? ? ? ? . 2809 GLU B OE1 56 ATOM 2832 . OE2 . GLU B 56 2809 . 7.090 7.800 -14.867 1.00 20.00 ? ? ? ? ? . 2809 GLU B OE2 56 ATOM 2833 . N . SER B 56 2810 . 6.351 3.068 -11.589 1.00 20.00 ? ? ? ? ? . 2810 SER B N 56 ATOM 2834 . CA . SER B 56 2810 . 7.395 2.520 -10.726 1.00 20.00 ? ? ? ? ? . 2810 SER B CA 56 ATOM 2835 . C . SER B 56 2810 . 8.413 3.590 -10.401 1.00 20.00 ? ? ? ? ? . 2810 SER B C 56 ATOM 2836 . O . SER B 56 2810 . 8.843 4.334 -11.273 1.00 20.00 ? ? ? ? ? . 2810 SER B O 56 ATOM 2837 . CB . SER B 56 2810 . 8.102 1.378 -11.426 1.00 20.00 ? ? ? ? ? . 2810 SER B CB 56 ATOM 2838 . OG . SER B 56 2810 . 7.194 0.320 -11.614 1.00 20.00 ? ? ? ? ? . 2810 SER B OG 56 ATOM 2839 . N . VAL B 56 2811 . 8.803 3.674 -9.133 1.00 20.00 ? ? ? ? ? . 2811 VAL B N 56 ATOM 2840 . CA . VAL B 56 2811 . 9.850 4.597 -8.709 1.00 20.00 ? ? ? ? ? . 2811 VAL B CA 56 ATOM 2841 . C . VAL B 56 2811 . 11.199 3.976 -9.063 1.00 20.00 ? ? ? ? ? . 2811 VAL B C 56 ATOM 2842 . O . VAL B 56 2811 . 11.275 2.761 -9.258 1.00 20.00 ? ? ? ? ? . 2811 VAL B O 56 ATOM 2843 . CB . VAL B 56 2811 . 9.794 4.896 -7.178 1.00 20.00 ? ? ? ? ? . 2811 VAL B CB 56 ATOM 2844 . CG1 . VAL B 56 2811 . 8.443 5.464 -6.774 1.00 20.00 ? ? ? ? ? . 2811 VAL B CG1 56 ATOM 2845 . CG2 . VAL B 56 2811 . 10.142 3.675 -6.321 1.00 20.00 ? ? ? ? ? . 2811 VAL B CG2 56 ATOM 2846 . N . PRO B 56 2812 . 12.257 4.782 -9.143 1.00 20.00 ? ? ? ? ? . 2812 PRO B N 56 ATOM 2847 . CA . PRO B 56 2812 . 13.592 4.228 -9.404 1.00 20.00 ? ? ? ? ? . 2812 PRO B CA 56 ATOM 2848 . C . PRO B 56 2812 . 13.964 3.125 -8.422 1.00 20.00 ? ? ? ? ? . 2812 PRO B C 56 ATOM 2849 . O . PRO B 56 2812 . 13.835 3.271 -7.205 1.00 20.00 ? ? ? ? ? . 2812 PRO B O 56 ATOM 2850 . CB . PRO B 56 2812 . 14.506 5.438 -9.240 1.00 20.00 ? ? ? ? ? . 2812 PRO B CB 56 ATOM 2851 . CG . PRO B 56 2812 . 13.597 6.623 -9.635 1.00 20.00 ? ? ? ? ? . 2812 PRO B CG 56 ATOM 2852 . CD . PRO B 56 2812 . 12.277 6.260 -9.065 1.00 20.00 ? ? ? ? ? . 2812 PRO B CD 56 ATOM 2853 . N . GLY B 56 2813 . 14.374 1.991 -8.973 1.00 20.00 ? ? ? ? ? . 2813 GLY B N 56 ATOM 2854 . CA . GLY B 56 2813 . 14.742 0.864 -8.141 1.00 20.00 ? ? ? ? ? . 2813 GLY B CA 56 ATOM 2855 . C . GLY B 56 2813 . 13.699 -0.221 -8.031 1.00 20.00 ? ? ? ? ? . 2813 GLY B C 56 ATOM 2856 . O . GLY B 56 2813 . 13.999 -1.361 -7.715 1.00 20.00 ? ? ? ? ? . 2813 GLY B O 56 ATOM 2857 . N . SER B 56 2814 . 12.449 0.107 -8.313 1.00 20.00 ? ? ? ? ? . 2814 SER B N 56 ATOM 2858 . CA . SER B 56 2814 . 11.386 -0.873 -8.233 1.00 20.00 ? ? ? ? ? . 2814 SER B CA 56 ATOM 2859 . C . SER B 56 2814 . 11.287 -1.613 -9.548 1.00 20.00 ? ? ? ? ? . 2814 SER B C 56 ATOM 2860 . O . SER B 56 2814 . 11.323 -0.967 -10.602 1.00 20.00 ? ? ? ? ? . 2814 SER B O 56 ATOM 2861 . CB . SER B 56 2814 . 10.056 -0.168 -7.914 1.00 20.00 ? ? ? ? ? . 2814 SER B CB 56 ATOM 2862 . OG . SER B 56 2814 . 9.001 -1.064 -7.699 1.00 20.00 ? ? ? ? ? . 2814 SER B OG 56 ATOM 2863 . N . PRO B 56 2815 . 11.108 -2.936 -9.540 1.00 20.00 ? ? ? ? ? . 2815 PRO B N 56 ATOM 2864 . CA . PRO B 56 2815 . 10.954 -3.770 -8.344 1.00 20.00 ? ? ? ? ? . 2815 PRO B CA 56 ATOM 2865 . C . PRO B 56 2815 . 12.222 -4.087 -7.600 1.00 20.00 ? ? ? ? ? . 2815 PRO B C 56 ATOM 2866 . O . PRO B 56 2815 . 13.287 -4.325 -8.193 1.00 20.00 ? ? ? ? ? . 2815 PRO B O 56 ATOM 2867 . CB . PRO B 56 2815 . 10.385 -5.077 -8.905 1.00 20.00 ? ? ? ? ? . 2815 PRO B CB 56 ATOM 2868 . CG . PRO B 56 2815 . 10.846 -5.112 -10.309 1.00 20.00 ? ? ? ? ? . 2815 PRO B CG 56 ATOM 2869 . CD . PRO B 56 2815 . 10.923 -3.708 -10.772 1.00 20.00 ? ? ? ? ? . 2815 PRO B CD 56 ATOM 2870 . N . PHE B 56 2816 . 12.077 -4.106 -6.279 1.00 20.00 ? ? ? ? ? . 2816 PHE B N 56 ATOM 2871 . CA . PHE B 56 2816 . 13.157 -4.454 -5.373 1.00 20.00 ? ? ? ? ? . 2816 PHE B CA 56 ATOM 2872 . C . PHE B 56 2816 . 13.076 -5.925 -5.030 1.00 20.00 ? ? ? ? ? . 2816 PHE B C 56 ATOM 2873 . O . PHE B 56 2816 . 12.007 -6.479 -4.780 1.00 20.00 ? ? ? ? ? . 2816 PHE B O 56 ATOM 2874 . CB . PHE B 56 2816 . 13.075 -3.653 -4.083 1.00 20.00 ? ? ? ? ? . 2816 PHE B CB 56 ATOM 2875 . CG . PHE B 56 2816 . 13.140 -2.168 -4.285 1.00 20.00 ? ? ? ? ? . 2816 PHE B CG 56 ATOM 2876 . CD1 . PHE B 56 2816 . 14.371 -1.532 -4.316 1.00 20.00 ? ? ? ? ? . 2816 PHE B CD1 56 ATOM 2877 . CD2 . PHE B 56 2816 . 11.986 -1.396 -4.414 1.00 20.00 ? ? ? ? ? . 2816 PHE B CD2 56 ATOM 2878 . CE1 . PHE B 56 2816 . 14.458 -0.179 -4.506 1.00 20.00 ? ? ? ? ? . 2816 PHE B CE1 56 ATOM 2879 . CE2 . PHE B 56 2816 . 12.079 -0.028 -4.618 1.00 20.00 ? ? ? ? ? . 2816 PHE B CE2 56 ATOM 2880 . CZ . PHE B 56 2816 . 13.319 0.579 -4.650 1.00 20.00 ? ? ? ? ? . 2816 PHE B CZ 56 ATOM 2881 . N . LYS B 56 2817 . 14.234 -6.566 -4.976 1.00 20.00 ? ? ? ? ? . 2817 LYS B N 56 ATOM 2882 . CA . LYS B 56 2817 . 14.353 -7.964 -4.579 1.00 20.00 ? ? ? ? ? . 2817 LYS B CA 56 ATOM 2883 . C . LYS B 56 2817 . 14.681 -8.038 -3.101 1.00 20.00 ? ? ? ? ? . 2817 LYS B C 56 ATOM 2884 . O . LYS B 56 2817 . 15.713 -7.545 -2.648 1.00 20.00 ? ? ? ? ? . 2817 LYS B O 56 ATOM 2885 . CB . LYS B 56 2817 . 15.455 -8.653 -5.372 1.00 20.00 ? ? ? ? ? . 2817 LYS B CB 56 ATOM 2886 . CG . LYS B 56 2817 . 15.258 -8.528 -6.851 1.00 20.00 ? ? ? ? ? . 2817 LYS B CG 56 ATOM 2887 . CD . LYS B 56 2817 . 16.388 -9.190 -7.623 1.00 20.00 ? ? ? ? ? . 2817 LYS B CD 56 ATOM 2888 . CE . LYS B 56 2817 . 17.797 -8.729 -7.156 1.00 20.00 ? ? ? ? ? . 2817 LYS B CE 56 ATOM 2889 . NZ . LYS B 56 2817 . 18.881 -9.406 -7.910 1.00 20.00 ? ? ? ? ? . 2817 LYS B NZ 56 ATOM 2890 . N . VAL B 56 2818 . 13.836 -8.708 -2.351 1.00 20.00 ? ? ? ? ? . 2818 VAL B N 56 ATOM 2891 . CA . VAL B 56 2818 . 14.000 -8.771 -0.906 1.00 20.00 ? ? ? ? ? . 2818 VAL B CA 56 ATOM 2892 . C . VAL B 56 2818 . 14.230 -10.205 -0.502 1.00 20.00 ? ? ? ? ? . 2818 VAL B C 56 ATOM 2893 . O . VAL B 56 2818 . 13.369 -11.054 -0.699 1.00 20.00 ? ? ? ? ? . 2818 VAL B O 56 ATOM 2894 . CB . VAL B 56 2818 . 12.769 -8.229 -0.182 1.00 20.00 ? ? ? ? ? . 2818 VAL B CB 56 ATOM 2895 . CG1 . VAL B 56 2818 . 12.913 -8.432 1.299 1.00 20.00 ? ? ? ? ? . 2818 VAL B CG1 56 ATOM 2896 . CG2 . VAL B 56 2818 . 12.579 -6.762 -0.494 1.00 20.00 ? ? ? ? ? . 2818 VAL B CG2 56 ATOM 2897 . N . LYS B 56 2819 . 15.381 -10.499 0.094 1.00 20.00 ? ? ? ? ? . 2819 LYS B N 56 ATOM 2898 . CA . LYS B 56 2819 . 15.581 -11.817 0.644 1.00 20.00 ? ? ? ? ? . 2819 LYS B CA 56 ATOM 2899 . C . LYS B 56 2819 . 15.079 -11.913 2.059 1.00 20.00 ? ? ? ? ? . 2819 LYS B C 56 ATOM 2900 . O . LYS B 56 2819 . 15.391 -11.071 2.891 1.00 20.00 ? ? ? ? ? . 2819 LYS B O 56 ATOM 2901 . CB . LYS B 56 2819 . 17.055 -12.192 0.628 1.00 20.00 ? ? ? ? ? . 2819 LYS B CB 56 ATOM 2902 . CG . LYS B 56 2819 . 17.302 -13.667 0.980 1.00 20.00 ? ? ? ? ? . 2819 LYS B CG 56 ATOM 2903 . CD . LYS B 56 2819 . 18.779 -14.032 0.787 1.00 20.00 ? ? ? ? ? . 2819 LYS B CD 56 ATOM 2904 . CE . LYS B 56 2819 . 19.063 -15.498 1.071 1.00 20.00 ? ? ? ? ? . 2819 LYS B CE 56 ATOM 2905 . NZ . LYS B 56 2819 . 18.039 -16.138 1.887 1.00 20.00 ? ? ? ? ? . 2819 LYS B NZ 56 ATOM 2906 . N . VAL B 56 2820 . 14.308 -12.948 2.330 1.00 20.00 ? ? ? ? ? . 2820 VAL B N 56 ATOM 2907 . CA . VAL B 56 2820 . 13.905 -13.301 3.675 1.00 20.00 ? ? ? ? ? . 2820 VAL B CA 56 ATOM 2908 . C . VAL B 56 2820 . 14.642 -14.597 3.986 1.00 20.00 ? ? ? ? ? . 2820 VAL B C 56 ATOM 2909 . O . VAL B 56 2820 . 14.225 -15.669 3.555 1.00 20.00 ? ? ? ? ? . 2820 VAL B O 56 ATOM 2910 . CB . VAL B 56 2820 . 12.387 -13.453 3.802 1.00 20.00 ? ? ? ? ? . 2820 VAL B CB 56 ATOM 2911 . CG1 . VAL B 56 2820 . 11.994 -13.772 5.213 1.00 20.00 ? ? ? ? ? . 2820 VAL B CG1 56 ATOM 2912 . CG2 . VAL B 56 2820 . 11.706 -12.154 3.308 1.00 20.00 ? ? ? ? ? . 2820 VAL B CG2 56 ATOM 2913 . N . PRO B 56 2821 . 15.753 -14.503 4.715 1.00 20.00 ? ? ? ? ? . 2821 PRO B N 56 ATOM 2914 . CA . PRO B 56 2821 . 16.600 -15.675 4.956 1.00 20.00 ? ? ? ? ? . 2821 PRO B CA 56 ATOM 2915 . C . PRO B 56 2821 . 15.989 -16.612 5.976 1.00 20.00 ? ? ? ? ? . 2821 PRO B C 56 ATOM 2916 . O . PRO B 56 2821 . 15.161 -16.181 6.783 1.00 20.00 ? ? ? ? ? . 2821 PRO B O 56 ATOM 2917 . CB . PRO B 56 2821 . 17.908 -15.074 5.491 1.00 20.00 ? ? ? ? ? . 2821 PRO B CB 56 ATOM 2918 . CG . PRO B 56 2821 . 17.545 -13.741 6.012 1.00 20.00 ? ? ? ? ? . 2821 PRO B CG 56 ATOM 2919 . CD . PRO B 56 2821 . 16.328 -13.266 5.263 1.00 20.00 ? ? ? ? ? . 2821 PRO B CD 56 ATOM 2920 . OXT . PRO B 56 2821 . 16.342 -17.802 5.921 1.00 20.00 ? ? ? ? ? . 2821 PRO B OXT 56 #