data_SASDEX2_MAIN # _sas_result.id 1054 _sas_result.SASBDB_code SASDEX2 _sas_result.experimental_MW 11.300 _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 350.1000000000 _sas_result.I0_from_PR_error 3.2000000000 _sas_result.I0_from_Guinier 350.9000000000 _sas_result.I0_from_Guinier_error 3.0000000000 _sas_result.Rg_from_PR 3.224 _sas_result.Rg_from_PR_error 0.050 _sas_result.Rg_from_Guinier 3.130 _sas_result.Rg_from_Guinier_error 0.100 _sas_result.D_max 11.00 _sas_result.Porod_volume 25.81 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 9 _sas_result.Guinier_point_max 129 _sas_result.type_of_curve single_conc _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments "The protein contains a penultimate non-canonical amino acid p-acetylphenylalanine (207 Da) that is represented as U (selenocysteine, 168 Da) in the amino acid sequence for the entry. Therefore, the calculated MW from sequence (MW(expected)) must be adjusted accordingly (ca. 40 Da)." # _sas_scan.title "Unlabeled nuclear pore complex protein, Nup153 (NUS), with denaturant (urea 6 M)" _sas_scan.detc_id 4 _sas_scan.id 1054 _sas_scan.measurement_date 2013-06-15 _sas_scan.storage_temperature . _sas_scan.cell_temperature 23.0 _sas_scan.exposure_time 0.050 _sas_scan.number_of_frames 20 _sas_scan.unit 1/nm _sas_scan.qmin 0.0768 _sas_scan.qmax 4.5832 _sas_scan.sample_id 1014 _sas_scan.result_id 1054 _sas_scan.beam_id 6 # _sas_beam.id 6 _sas_beam.instrument_name "PETRA III EMBL P12" _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 0.100000 _sas_beam.dist_spec_to_detc 3.00000 # _sas_detc.id 4 _sas_detc.name "Pilatus 2M" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 1014 _sas_sample.name "Unlabeled nuclear pore complex protein Nup153 (NUS) with denaturant" _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method . _sas_sample.dry_vol . _sas_sample.sample_MW . _sas_sample.specimen_concentration 8.00 _sas_sample.concentration_method . _sas_sample.entity_id 1238 # _sas_buffer.id 665 _sas_buffer.name "PBS, 10 mM DTT, 6 M urea, 0.3 M KCl" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 7.400 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 1014 # _entity.id 1238 _entity.type protein _entity.pdbx_description "Nuclear pore complex protein Nup153" _entity.formula_weight 7.979 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 1238 _entity_name_com.name NUS # _entity_poly.entity_id 1238 _entity_poly.pdbx_seq_one_letter_code GCPSASPAFGANQTPTFGQSQGASQPNPPGFGSISSSTALFPTGSQPAPPTFGTVSSSSQPPVFGQQPSQSAFGSGTTPNUA # _entity_src_gen.entity_id 1238 _entity_src_gen.gene_src_common_name "Homo sapiens" # _struct_ref.id 1 _struct_ref.entity_id 1238 _struct_ref.db_name UniProt _struct_ref.db_code P49790 _struct_ref.details http://www.uniprot.org/uniprot/P49790 # _citation.id 372 _citation.title "Decoupling of size and shape fluctuations in heteropolymeric sequences reconciles discrepancies in SAXS vs. FRET measurements." _citation.year "2017 Aug 1" _citation.pdbx_database_id_DOI 10.1073/pnas.1704692114 _citation.pdbx_database_id_PubMed 28716919 _citation.journal_abbrev "Proc Natl Acad Sci U S A" _citation.journal_volume 114 _citation.journal_issue 31 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 372 1 "Fuertes G" 372 2 "Banterle N" 372 3 "Ruff KM" 372 4 "Chowdhury A" 372 5 "Mercadante D" 372 6 "Koehler C" 372 7 "Kachala M" 372 8 "Estrada Girona G" 372 9 "Milles S" 372 10 "Mishra A" 372 11 "Onck PR" 372 12 "Gräter F" 372 13 "Esteban-Martín S" 372 14 "Pappu RV" 372 15 "Svergun DI" # _pdbx_contact_author.id 306 _pdbx_contact_author.name_first Gustavo _pdbx_contact_author.name_last "Fuertes Vives" _pdbx_contact_author.role . _pdbx_contact_author.address_1 . _pdbx_contact_author.address_2 "Institute of Biotechnology CAS v.v.i." _pdbx_contact_author.address_3 . # 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 7.675960E-02 2.793737E+02 1.206676E+02 1054 2 7.939030E-02 1.738313E+02 6.573645E+01 1054 3 8.202110E-02 2.087000E+02 4.830107E+01 1054 4 8.465180E-02 2.842420E+02 4.043125E+01 1054 5 8.728260E-02 2.381336E+02 3.419491E+01 1054 6 8.991340E-02 3.287196E+02 3.245120E+01 1054 7 9.254410E-02 3.126294E+02 3.085892E+01 1054 8 9.517490E-02 2.588720E+02 2.841052E+01 1054 9 9.780560E-02 3.543232E+02 2.814293E+01 1054 10 1.004360E-01 3.341346E+02 2.656097E+01 1054 11 1.030670E-01 3.274025E+02 2.576721E+01 1054 12 1.056980E-01 3.052188E+02 2.467290E+01 1054 13 1.083290E-01 3.067520E+02 2.356185E+01 1054 14 1.109590E-01 3.304241E+02 2.329330E+01 1054 15 1.135900E-01 3.044438E+02 2.225591E+01 1054 16 1.162210E-01 3.283082E+02 2.181321E+01 1054 17 1.188520E-01 3.450831E+02 2.126606E+01 1054 18 1.214820E-01 2.961019E+02 2.020395E+01 1054 19 1.241130E-01 3.227036E+02 2.011032E+01 1054 20 1.267440E-01 3.192499E+02 1.976160E+01 1054 21 1.293750E-01 3.183327E+02 1.908278E+01 1054 22 1.320050E-01 3.196547E+02 1.881893E+01 1054 23 1.346360E-01 3.269849E+02 1.869350E+01 1054 24 1.372670E-01 3.018960E+02 1.824539E+01 1054 25 1.398980E-01 3.544760E+02 1.827146E+01 1054 26 1.425280E-01 3.473818E+02 1.755904E+01 1054 27 1.451590E-01 2.887337E+02 1.708844E+01 1054 28 1.477900E-01 3.261798E+02 1.690438E+01 1054 29 1.504210E-01 3.336456E+02 1.686675E+01 1054 30 1.530510E-01 3.226220E+02 1.650927E+01 1054 31 1.556820E-01 3.494117E+02 1.698840E+01 1054 32 1.583130E-01 3.577197E+02 1.755961E+01 1054 33 1.609440E-01 3.401383E+02 1.704996E+01 1054 34 1.635740E-01 3.145256E+02 1.660485E+01 1054 35 1.662050E-01 2.935582E+02 1.636231E+01 1054 36 1.688360E-01 3.283202E+02 1.675271E+01 1054 37 1.714670E-01 3.159420E+02 1.649364E+01 1054 38 1.740980E-01 3.017939E+02 1.623340E+01 1054 39 1.767280E-01 3.240606E+02 1.641534E+01 1054 40 1.793590E-01 2.752842E+02 1.598934E+01 1054 41 1.819900E-01 3.396026E+02 1.635075E+01 1054 42 1.846210E-01 3.029848E+02 1.595158E+01 1054 43 1.872510E-01 3.344785E+02 1.594844E+01 1054 44 1.898820E-01 3.005351E+02 1.575115E+01 1054 45 1.925130E-01 3.097525E+02 1.581335E+01 1054 46 1.951440E-01 3.352800E+02 1.597134E+01 1054 47 1.977740E-01 3.129198E+02 1.550466E+01 1054 48 2.004050E-01 2.982476E+02 1.506077E+01 1054 49 2.030360E-01 3.152354E+02 1.548399E+01 1054 50 2.056670E-01 3.248603E+02 1.537584E+01 1054 51 2.082970E-01 3.176854E+02 1.527839E+01 1054 52 2.109280E-01 3.063826E+02 1.518731E+01 1054 53 2.135590E-01 3.145409E+02 1.512935E+01 1054 54 2.161900E-01 3.101359E+02 1.486037E+01 1054 55 2.188200E-01 2.935034E+02 1.475843E+01 1054 56 2.214510E-01 2.870315E+02 1.431734E+01 1054 57 2.240820E-01 2.753272E+02 1.459254E+01 1054 58 2.267130E-01 2.936061E+02 1.446185E+01 1054 59 2.293430E-01 2.844175E+02 1.421464E+01 1054 60 2.319740E-01 3.025920E+02 1.459264E+01 1054 61 2.346050E-01 3.040229E+02 1.429370E+01 1054 62 2.372360E-01 3.249926E+02 1.465987E+01 1054 63 2.398660E-01 2.968069E+02 1.426918E+01 1054 64 2.424970E-01 2.937056E+02 1.397696E+01 1054 65 2.451280E-01 3.100437E+02 1.434414E+01 1054 66 2.477590E-01 2.938922E+02 1.384084E+01 1054 67 2.503890E-01 2.962570E+02 1.398368E+01 1054 68 2.530200E-01 2.641186E+02 1.351681E+01 1054 69 2.556510E-01 2.798143E+02 1.352383E+01 1054 70 2.582820E-01 2.882647E+02 1.385633E+01 1054 71 2.609120E-01 3.009666E+02 1.364758E+01 1054 72 2.635430E-01 2.638495E+02 1.330854E+01 1054 73 2.661740E-01 2.727341E+02 1.335150E+01 1054 74 2.688050E-01 2.650014E+02 1.319130E+01 1054 75 2.714350E-01 2.585615E+02 1.318781E+01 1054 76 2.740660E-01 3.145403E+02 1.351284E+01 1054 77 2.766970E-01 2.919647E+02 1.324941E+01 1054 78 2.793280E-01 2.791249E+02 1.330831E+01 1054 79 2.819580E-01 2.702803E+02 1.287524E+01 1054 80 2.845890E-01 2.620760E+02 1.281376E+01 1054 81 2.872200E-01 2.584445E+02 1.283756E+01 1054 82 2.898510E-01 2.660990E+02 1.283709E+01 1054 83 2.924810E-01 2.620289E+02 1.282484E+01 1054 84 2.951120E-01 2.421002E+02 1.235356E+01 1054 85 2.977430E-01 2.474694E+02 1.251786E+01 1054 86 3.003740E-01 2.396141E+02 1.229052E+01 1054 87 3.030050E-01 2.669050E+02 1.263046E+01 1054 88 3.056350E-01 2.545195E+02 1.244291E+01 1054 89 3.082660E-01 2.516854E+02 1.227050E+01 1054 90 3.108970E-01 2.549882E+02 1.234060E+01 1054 91 3.135280E-01 2.514350E+02 1.224305E+01 1054 92 3.161580E-01 2.654242E+02 1.230821E+01 1054 93 3.187890E-01 2.413982E+02 1.209038E+01 1054 94 3.214200E-01 2.675609E+02 1.230413E+01 1054 95 3.240510E-01 2.479651E+02 1.197540E+01 1054 96 3.266810E-01 2.318475E+02 1.177751E+01 1054 97 3.293120E-01 2.503111E+02 1.207946E+01 1054 98 3.319430E-01 2.337504E+02 1.169342E+01 1054 99 3.345740E-01 2.118759E+02 1.159048E+01 1054 100 3.372040E-01 2.382404E+02 1.170526E+01 1054 101 3.398350E-01 2.395333E+02 1.180525E+01 1054 102 3.424660E-01 2.387129E+02 1.167458E+01 1054 103 3.450970E-01 2.413411E+02 1.163845E+01 1054 104 3.477270E-01 2.269046E+02 1.159267E+01 1054 105 3.503580E-01 2.186703E+02 1.126279E+01 1054 106 3.529890E-01 2.267465E+02 1.138645E+01 1054 107 3.556200E-01 2.554986E+02 1.157453E+01 1054 108 3.582500E-01 2.108429E+02 1.120573E+01 1054 109 3.608810E-01 2.224885E+02 1.131783E+01 1054 110 3.635120E-01 2.281425E+02 1.125610E+01 1054 111 3.661430E-01 2.162138E+02 1.111446E+01 1054 112 3.687730E-01 2.440977E+02 1.142340E+01 1054 113 3.714040E-01 2.033681E+02 1.095628E+01 1054 114 3.740350E-01 2.123965E+02 1.105344E+01 1054 115 3.766660E-01 2.244940E+02 1.092348E+01 1054 116 3.792960E-01 2.315679E+02 1.110717E+01 1054 117 3.819270E-01 2.158525E+02 1.088113E+01 1054 118 3.845580E-01 2.179052E+02 1.097372E+01 1054 119 3.871890E-01 2.270400E+02 1.129380E+01 1054 120 3.898190E-01 1.915662E+02 1.102745E+01 1054 121 3.924500E-01 2.333338E+02 1.163545E+01 1054 122 3.950810E-01 2.107494E+02 1.150700E+01 1054 123 3.977120E-01 2.030967E+02 1.139125E+01 1054 124 4.003420E-01 2.043906E+02 1.141423E+01 1054 125 4.029730E-01 2.067565E+02 1.161745E+01 1054 126 4.056040E-01 2.142158E+02 1.168212E+01 1054 127 4.082350E-01 2.208395E+02 1.179067E+01 1054 128 4.108650E-01 1.946739E+02 1.154575E+01 1054 129 4.134960E-01 2.092384E+02 1.174856E+01 1054 130 4.161270E-01 1.886896E+02 1.142999E+01 1054 131 4.187580E-01 2.108019E+02 1.186181E+01 1054 132 4.213880E-01 2.002417E+02 1.163948E+01 1054 133 4.240190E-01 1.974841E+02 1.186185E+01 1054 134 4.266500E-01 1.807394E+02 1.157448E+01 1054 135 4.292810E-01 2.110729E+02 1.192931E+01 1054 136 4.319120E-01 1.968464E+02 1.143265E+01 1054 137 4.345420E-01 1.789868E+02 1.097821E+01 1054 138 4.371730E-01 1.730325E+02 1.102119E+01 1054 139 4.398040E-01 2.034871E+02 1.103656E+01 1054 140 4.424350E-01 2.109228E+02 1.102973E+01 1054 141 4.450650E-01 1.878306E+02 1.069834E+01 1054 142 4.476960E-01 1.999499E+02 1.074247E+01 1054 143 4.503270E-01 1.940291E+02 1.080654E+01 1054 144 4.529580E-01 1.848224E+02 1.053996E+01 1054 145 4.555880E-01 1.752204E+02 1.036381E+01 1054 146 4.582190E-01 1.942405E+02 1.057701E+01 1054 147 4.608500E-01 1.812331E+02 1.028655E+01 1054 148 4.634810E-01 1.577796E+02 9.975574E+00 1054 149 4.661110E-01 1.801731E+02 1.025024E+01 1054 150 4.687420E-01 1.871015E+02 1.025603E+01 1054 151 4.713730E-01 1.776900E+02 1.021394E+01 1054 152 4.740040E-01 1.911250E+02 1.016581E+01 1054 153 4.766340E-01 1.836860E+02 1.011664E+01 1054 154 4.792650E-01 1.844680E+02 1.013161E+01 1054 155 4.818960E-01 1.784651E+02 9.970931E+00 1054 156 4.845270E-01 1.794950E+02 1.003611E+01 1054 157 4.871570E-01 1.699323E+02 9.834210E+00 1054 158 4.897880E-01 1.741138E+02 9.799389E+00 1054 159 4.924190E-01 1.635616E+02 9.727590E+00 1054 160 4.950500E-01 1.647154E+02 9.619876E+00 1054 161 4.976800E-01 1.641259E+02 9.769295E+00 1054 162 5.003110E-01 1.616923E+02 9.607374E+00 1054 163 5.029420E-01 1.606397E+02 9.602609E+00 1054 164 5.055730E-01 1.698288E+02 9.692294E+00 1054 165 5.082030E-01 1.698297E+02 9.544458E+00 1054 166 5.108340E-01 1.574264E+02 9.391118E+00 1054 167 5.134650E-01 1.657765E+02 9.548349E+00 1054 168 5.160960E-01 1.552940E+02 9.399057E+00 1054 169 5.187260E-01 1.612185E+02 9.597928E+00 1054 170 5.213570E-01 1.493209E+02 9.139788E+00 1054 171 5.239880E-01 1.584980E+02 9.345835E+00 1054 172 5.266190E-01 1.812346E+02 9.582029E+00 1054 173 5.292490E-01 1.708752E+02 9.534453E+00 1054 174 5.318800E-01 1.628985E+02 9.738111E+00 1054 175 5.345110E-01 1.307100E+02 9.320999E+00 1054 176 5.371420E-01 1.337945E+02 9.478286E+00 1054 177 5.397720E-01 1.426954E+02 9.528054E+00 1054 178 5.424030E-01 1.570673E+02 9.693383E+00 1054 179 5.450340E-01 1.284895E+02 9.477395E+00 1054 180 5.476650E-01 1.587965E+02 9.558261E+00 1054 181 5.502950E-01 1.481454E+02 9.444942E+00 1054 182 5.529260E-01 1.521486E+02 9.321998E+00 1054 183 5.555570E-01 1.305325E+02 8.958071E+00 1054 184 5.581880E-01 1.534851E+02 9.237869E+00 1054 185 5.608180E-01 1.364155E+02 8.910735E+00 1054 186 5.634490E-01 1.386196E+02 9.077246E+00 1054 187 5.660800E-01 1.425910E+02 8.943842E+00 1054 188 5.687110E-01 1.279646E+02 8.734044E+00 1054 189 5.713420E-01 1.370453E+02 8.903712E+00 1054 190 5.739720E-01 1.392103E+02 8.842244E+00 1054 191 5.766030E-01 1.298880E+02 8.686959E+00 1054 192 5.792340E-01 1.406025E+02 8.781731E+00 1054 193 5.818650E-01 1.345312E+02 8.684614E+00 1054 194 5.844950E-01 1.276311E+02 8.646344E+00 1054 195 5.871260E-01 1.385766E+02 8.760386E+00 1054 196 5.897570E-01 1.151069E+02 8.482442E+00 1054 197 5.923880E-01 1.280324E+02 8.645796E+00 1054 198 5.950180E-01 1.400112E+02 8.578339E+00 1054 199 5.976490E-01 1.326474E+02 8.546869E+00 1054 200 6.002800E-01 1.311937E+02 8.586250E+00 1054 201 6.029110E-01 1.282394E+02 8.445034E+00 1054 202 6.055410E-01 1.230725E+02 8.412255E+00 1054 203 6.081720E-01 1.325048E+02 8.535664E+00 1054 204 6.108030E-01 1.166513E+02 8.259650E+00 1054 205 6.134340E-01 1.246804E+02 8.423180E+00 1054 206 6.160640E-01 1.329871E+02 8.460660E+00 1054 207 6.186950E-01 1.260389E+02 8.331219E+00 1054 208 6.213260E-01 1.371531E+02 8.371372E+00 1054 209 6.239570E-01 1.263284E+02 8.278365E+00 1054 210 6.265870E-01 1.147468E+02 8.230840E+00 1054 211 6.292180E-01 1.150178E+02 8.168475E+00 1054 212 6.318490E-01 1.279375E+02 8.222500E+00 1054 213 6.344800E-01 1.127740E+02 8.110380E+00 1054 214 6.371100E-01 1.118645E+02 8.074921E+00 1054 215 6.397410E-01 1.286531E+02 8.337660E+00 1054 216 6.423720E-01 1.210414E+02 8.084799E+00 1054 217 6.450030E-01 1.179085E+02 8.052550E+00 1054 218 6.476330E-01 1.090490E+02 7.970519E+00 1054 219 6.502640E-01 1.289193E+02 8.101535E+00 1054 220 6.528950E-01 1.249720E+02 8.093915E+00 1054 221 6.555260E-01 1.079393E+02 7.851274E+00 1054 222 6.581560E-01 1.167823E+02 7.931832E+00 1054 223 6.607870E-01 1.247180E+02 7.939872E+00 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1500 4.020260E+00 5.238125E+00 5.505054E+00 1054 1501 4.022890E+00 1.718325E+01 5.638660E+00 1054 1502 4.025520E+00 1.637550E+01 5.603341E+00 1054 1503 4.028150E+00 1.030612E+01 5.589405E+00 1054 1504 4.030780E+00 1.162262E+01 5.558996E+00 1054 1505 4.033420E+00 9.867375E+00 5.539309E+00 1054 1506 4.036050E+00 7.726000E+00 5.556637E+00 1054 1507 4.038680E+00 7.573625E+00 5.568327E+00 1054 1508 4.041310E+00 1.362125E+01 5.542975E+00 1054 1509 4.043940E+00 1.251025E+01 5.520011E+00 1054 1510 4.046570E+00 -4.003625E+00 5.409340E+00 1054 1511 4.049200E+00 1.373162E+01 5.550185E+00 1054 1512 4.051830E+00 9.562500E+00 5.492624E+00 1054 1513 4.054460E+00 6.827000E+00 5.471468E+00 1054 1514 4.057090E+00 7.224625E+00 5.450947E+00 1054 1515 4.059720E+00 9.926125E+00 5.486972E+00 1054 1516 4.062350E+00 2.636500E+00 5.450819E+00 1054 1517 4.064980E+00 1.347950E+01 5.513569E+00 1054 1518 4.067610E+00 5.428125E+00 5.480204E+00 1054 1519 4.070250E+00 5.776000E+00 5.495116E+00 1054 1520 4.072880E+00 7.909375E+00 5.456936E+00 1054 1521 4.075510E+00 4.436000E+00 5.470469E+00 1054 1522 4.078140E+00 3.752500E-01 5.431529E+00 1054 1523 4.080770E+00 2.627625E+00 5.449441E+00 1054 1524 4.083400E+00 1.438012E+01 5.581313E+00 1054 1525 4.086030E+00 9.381625E+00 5.555694E+00 1054 1526 4.088660E+00 1.227688E+01 5.592220E+00 1054 1527 4.091290E+00 1.428663E+01 5.626595E+00 1054 1528 4.093920E+00 1.505462E+01 5.580531E+00 1054 1529 4.096550E+00 3.258250E+00 5.547887E+00 1054 1530 4.099180E+00 2.827625E+00 5.577343E+00 1054 1531 4.101810E+00 4.971750E+00 5.586934E+00 1054 1532 4.104450E+00 1.232888E+01 5.631793E+00 1054 1533 4.107080E+00 2.173375E+00 5.589340E+00 1054 1534 4.109710E+00 1.453438E+01 5.692513E+00 1054 1535 4.112340E+00 5.558375E+00 5.638765E+00 1054 1536 4.114970E+00 -6.568750E-01 5.573893E+00 1054 1537 4.117600E+00 1.067275E+01 5.674135E+00 1054 1538 4.120230E+00 4.437375E+00 5.661820E+00 1054 1539 4.122860E+00 1.833213E+01 5.786579E+00 1054 1540 4.125490E+00 6.639375E+00 5.700529E+00 1054 1541 4.128120E+00 1.055475E+01 5.713876E+00 1054 1542 4.130750E+00 1.104550E+01 5.799730E+00 1054 1543 4.133380E+00 4.225875E+00 5.718262E+00 1054 1544 4.136010E+00 7.994000E+00 5.728419E+00 1054 1545 4.138650E+00 1.142125E+01 5.820428E+00 1054 1546 4.141280E+00 1.719225E+01 5.864921E+00 1054 1547 4.143910E+00 8.999000E+00 5.752701E+00 1054 1548 4.146540E+00 4.491625E+00 5.795744E+00 1054 1549 4.149170E+00 5.138000E+00 5.767230E+00 1054 1550 4.151800E+00 9.801250E-01 5.805065E+00 1054 1551 4.154430E+00 2.433625E+00 5.725293E+00 1054 1552 4.157060E+00 1.939325E+01 5.906225E+00 1054 1553 4.159690E+00 -3.667625E+00 5.696788E+00 1054 1554 4.162320E+00 5.367375E+00 5.746828E+00 1054 1555 4.164950E+00 6.428875E+00 5.838197E+00 1054 1556 4.167580E+00 3.344875E+00 5.777116E+00 1054 1557 4.170210E+00 1.473225E+01 5.897400E+00 1054 1558 4.172850E+00 -6.653750E-01 5.767353E+00 1054 1559 4.175480E+00 1.230288E+01 5.853756E+00 1054 1560 4.178110E+00 1.122000E+01 5.900430E+00 1054 1561 4.180740E+00 1.629400E+01 5.890304E+00 1054 1562 4.183370E+00 1.647950E+01 5.859545E+00 1054 1563 4.186000E+00 5.730000E+00 5.844100E+00 1054 1564 4.188630E+00 1.652488E+01 5.901838E+00 1054 1565 4.191260E+00 1.123563E+01 5.829455E+00 1054 1566 4.193890E+00 1.101962E+01 5.898340E+00 1054 1567 4.196520E+00 4.366250E-01 5.794014E+00 1054 1568 4.199150E+00 6.527000E+00 5.877363E+00 1054 1569 4.201780E+00 7.270375E+00 5.887569E+00 1054 1570 4.204410E+00 9.134250E+00 5.884663E+00 1054 1571 4.207040E+00 1.042037E+01 5.931940E+00 1054 1572 4.209680E+00 7.383375E+00 5.855906E+00 1054 1573 4.212310E+00 1.941150E+01 6.011416E+00 1054 1574 4.214940E+00 8.017000E+00 5.941794E+00 1054 1575 4.217570E+00 1.929550E+01 5.982028E+00 1054 1576 4.220200E+00 2.884125E+00 5.861189E+00 1054 1577 4.222830E+00 7.238875E+00 5.914281E+00 1054 1578 4.225460E+00 1.018238E+01 5.951392E+00 1054 1579 4.228090E+00 4.827125E+00 5.927684E+00 1054 1580 4.230720E+00 1.412400E+01 5.999916E+00 1054 1581 4.233350E+00 6.398875E+00 5.991111E+00 1054 1582 4.235980E+00 7.524625E+00 5.991084E+00 1054 1583 4.238610E+00 7.703875E+00 5.992538E+00 1054 1584 4.241240E+00 1.749000E+01 6.061059E+00 1054 1585 4.243880E+00 2.530125E+00 5.956664E+00 1054 1586 4.246510E+00 1.240025E+01 6.025594E+00 1054 1587 4.249140E+00 1.490325E+01 6.093316E+00 1054 1588 4.251770E+00 1.567362E+01 6.121324E+00 1054 1589 4.254400E+00 -1.280425E+01 5.846776E+00 1054 1590 4.257030E+00 1.190888E+01 6.100573E+00 1054 1591 4.259660E+00 6.886375E+00 6.067425E+00 1054 1592 4.262290E+00 5.933500E+00 6.058002E+00 1054 1593 4.264920E+00 -5.798000E+00 5.929556E+00 1054 1594 4.267550E+00 2.034250E+00 6.037339E+00 1054 1595 4.270180E+00 8.823500E+00 6.122257E+00 1054 1596 4.272810E+00 3.371375E+00 6.017977E+00 1054 1597 4.275440E+00 2.391750E+00 6.054175E+00 1054 1598 4.278080E+00 1.236500E+00 6.078541E+00 1054 1599 4.280710E+00 1.072875E+01 6.170576E+00 1054 1600 4.283340E+00 1.100238E+01 6.142534E+00 1054 1601 4.285970E+00 7.677375E+00 6.137569E+00 1054 1602 4.288600E+00 1.824837E+01 6.265390E+00 1054 1603 4.291230E+00 -5.625000E-03 6.429939E+00 1054 1604 4.293860E+00 1.348338E+01 6.752471E+00 1054 1605 4.296490E+00 -1.542625E+00 6.745825E+00 1054 1606 4.299120E+00 2.435750E+01 7.152449E+00 1054 1607 4.301750E+00 -6.356250E-01 7.111870E+00 1054 1608 4.304380E+00 8.198750E-01 7.267355E+00 1054 1609 4.307010E+00 1.571537E+01 7.484526E+00 1054 1610 4.309640E+00 3.439875E+00 7.566114E+00 1054 1611 4.312280E+00 -3.582875E+00 7.517303E+00 1054 1612 4.314910E+00 1.713563E+01 7.951487E+00 1054 1613 4.317540E+00 -2.340250E+00 7.908844E+00 1054 1614 4.320170E+00 5.159000E+00 8.060941E+00 1054 1615 4.322800E+00 -8.525000E-01 8.098046E+00 1054 1616 4.325430E+00 1.724762E+01 8.478481E+00 1054 1617 4.328060E+00 -2.971875E+00 8.350845E+00 1054 1618 4.330690E+00 6.150875E+00 8.596596E+00 1054 1619 4.333320E+00 2.809500E+00 8.815004E+00 1054 1620 4.335950E+00 5.960000E-01 8.908288E+00 1054 1621 4.338580E+00 3.051250E+00 8.917679E+00 1054 1622 4.341210E+00 1.348975E+01 9.004660E+00 1054 1623 4.343840E+00 1.011725E+01 9.032208E+00 1054 1624 4.346470E+00 1.574875E+01 9.212244E+00 1054 1625 4.349110E+00 -1.350375E+00 9.023549E+00 1054 1626 4.351740E+00 2.330950E+01 9.499871E+00 1054 1627 4.354370E+00 2.446513E+01 9.474538E+00 1054 1628 4.357000E+00 4.985000E-01 9.390282E+00 1054 1629 4.359630E+00 1.621213E+01 9.618465E+00 1054 1630 4.362260E+00 4.800500E+00 9.467429E+00 1054 1631 4.364890E+00 -2.375000E+00 9.416538E+00 1054 1632 4.367520E+00 1.097400E+01 9.809851E+00 1054 1633 4.370150E+00 1.322537E+01 9.789805E+00 1054 1634 4.372780E+00 1.179162E+01 9.808431E+00 1054 1635 4.375410E+00 1.162937E+01 9.908675E+00 1054 1636 4.378040E+00 1.955725E+01 1.006399E+01 1054 1637 4.380670E+00 1.111000E+01 1.000988E+01 1054 1638 4.383310E+00 -1.265775E+01 9.797785E+00 1054 1639 4.385940E+00 9.904000E+00 1.014786E+01 1054 1640 4.388570E+00 -7.143500E+00 9.899525E+00 1054 1641 4.391200E+00 -6.036750E+00 1.005898E+01 1054 1642 4.393830E+00 3.371875E+00 1.039287E+01 1054 1643 4.396460E+00 5.256375E+00 1.024854E+01 1054 1644 4.399090E+00 3.557438E+01 1.104685E+01 1054 1645 4.401720E+00 1.098312E+01 1.052619E+01 1054 1646 4.404350E+00 1.662450E+01 1.070014E+01 1054 1647 4.406980E+00 -5.626875E+00 1.051129E+01 1054 1648 4.409610E+00 3.887125E+00 1.066605E+01 1054 1649 4.412240E+00 3.135425E+01 1.138714E+01 1054 1650 4.414870E+00 3.433725E+01 1.119784E+01 1054 1651 4.417510E+00 -2.875250E+00 1.087308E+01 1054 1652 4.420140E+00 -9.251375E+00 1.076711E+01 1054 1653 4.422770E+00 1.222188E+01 1.132057E+01 1054 1654 4.425400E+00 5.048375E+00 1.109076E+01 1054 1655 4.428030E+00 2.462337E+01 1.148942E+01 1054 1656 4.430660E+00 2.211188E+01 1.167605E+01 1054 1657 4.433290E+00 9.046125E+00 1.150466E+01 1054 1658 4.435920E+00 2.260262E+01 1.169166E+01 1054 1659 4.438550E+00 1.863625E+01 1.164942E+01 1054 1660 4.441180E+00 1.577112E+01 1.196695E+01 1054 1661 4.443810E+00 2.778875E+00 1.154272E+01 1054 1662 4.446440E+00 2.323388E+01 1.233377E+01 1054 1663 4.449070E+00 2.303888E+01 1.222023E+01 1054 1664 4.451710E+00 2.206687E+01 1.220422E+01 1054 1665 4.454340E+00 1.498000E+01 1.222082E+01 1054 1666 4.456970E+00 -7.275000E-01 1.205459E+01 1054 1667 4.459600E+00 6.392875E+00 1.228180E+01 1054 1668 4.462230E+00 1.401913E+01 1.247373E+01 1054 1669 4.464860E+00 1.058800E+01 1.260239E+01 1054 1670 4.467490E+00 -3.574925E+01 1.161643E+01 1054 1671 4.470120E+00 9.634500E+00 1.278150E+01 1054 1672 4.472750E+00 1.633713E+01 1.314991E+01 1054 1673 4.475380E+00 -4.391375E+00 1.285427E+01 1054 1674 4.478010E+00 -7.713750E+00 1.276352E+01 1054 1675 4.480640E+00 7.477500E+00 1.347619E+01 1054 1676 4.483270E+00 9.015500E+00 1.329109E+01 1054 1677 4.485900E+00 -1.380375E+00 1.316328E+01 1054 1678 4.488540E+00 3.383375E+00 1.329893E+01 1054 1679 4.491170E+00 2.368125E+00 1.359376E+01 1054 1680 4.493800E+00 -5.957250E+00 1.365380E+01 1054 1681 4.496430E+00 2.733250E+00 1.367289E+01 1054 1682 4.499060E+00 -2.138000E+00 1.382989E+01 1054 1683 4.501690E+00 3.298675E+01 1.460603E+01 1054 1684 4.504320E+00 -1.851875E+00 1.414594E+01 1054 1685 4.506950E+00 1.218825E+01 1.444529E+01 1054 1686 4.509580E+00 -2.378487E+01 1.407646E+01 1054 1687 4.512210E+00 -2.011313E+01 1.402061E+01 1054 1688 4.514840E+00 2.010075E+01 1.512213E+01 1054 1689 4.517470E+00 5.623750E-01 1.449248E+01 1054 1690 4.520100E+00 3.120875E+01 1.572261E+01 1054 1691 4.522740E+00 3.633875E+00 1.535089E+01 1054 1692 4.525370E+00 1.258038E+01 1.547953E+01 1054 1693 4.528000E+00 8.291375E+00 1.572379E+01 1054 1694 4.530630E+00 3.145087E+01 1.625166E+01 1054 1695 4.533260E+00 8.190000E+00 1.606871E+01 1054 1696 4.535890E+00 2.041812E+01 1.631911E+01 1054 1697 4.538520E+00 -1.403450E+01 1.610618E+01 1054 1698 4.541150E+00 2.039575E+01 1.682872E+01 1054 1699 4.543780E+00 8.144375E+00 1.688836E+01 1054 1700 4.546410E+00 1.278988E+01 1.742045E+01 1054 1701 4.549040E+00 1.735663E+01 1.699413E+01 1054 1702 4.551670E+00 -1.143000E+00 1.702228E+01 1054 1703 4.554300E+00 1.721250E+00 1.752413E+01 1054 1704 4.556940E+00 -6.694625E+00 1.754390E+01 1054 1705 4.559570E+00 -2.886500E+00 1.747859E+01 1054 1706 4.562200E+00 -8.025375E+00 1.800589E+01 1054 1707 4.564830E+00 3.041125E+00 1.833160E+01 1054 1708 4.567460E+00 1.761875E+00 1.865127E+01 1054 1709 4.570090E+00 2.617875E+00 1.899580E+01 1054 1710 4.572720E+00 1.145337E+01 1.965880E+01 1054 1711 4.575350E+00 -1.869262E+01 1.935089E+01 1054 1712 4.577980E+00 1.923412E+01 2.474028E+01 1054 1713 4.580610E+00 -1.620038E+01 2.802619E+01 1054 1714 4.583240E+00 5.758075E+01 4.419596E+01 1054 # _sas_p_of_R_details.id 1054 _sas_p_of_R_details.intensity_id 1054 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 869 _sas_p_of_R_details.qmin 0.0978056 _sas_p_of_R_details.qmax 2.3813 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 869 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 11.0 # loop_ _sas_p_of_R.id _sas_p_of_R.ordinal _sas_p_of_R.r _sas_p_of_R.P _sas_p_of_R.P_error 1054 1 0.000000E+00 0.000000E+00 0.000000E+00 1054 2 4.314000E-02 2.479000E-01 7.887000E-03 1054 3 8.627000E-02 4.865000E-01 1.483000E-02 1054 4 1.294000E-01 7.157000E-01 2.084000E-02 1054 5 1.725000E-01 9.357000E-01 2.594000E-02 1054 6 2.157000E-01 1.147000E+00 3.015000E-02 1054 7 2.588000E-01 1.348000E+00 3.349000E-02 1054 8 3.020000E-01 1.541000E+00 3.600000E-02 1054 9 3.451000E-01 1.725000E+00 3.772000E-02 1054 10 3.882000E-01 1.900000E+00 3.870000E-02 1054 11 4.314000E-01 2.067000E+00 3.898000E-02 1054 12 4.745000E-01 2.226000E+00 3.863000E-02 1054 13 5.176000E-01 2.376000E+00 3.772000E-02 1054 14 5.608000E-01 2.518000E+00 3.632000E-02 1054 15 6.039000E-01 2.653000E+00 3.453000E-02 1054 16 6.471000E-01 2.781000E+00 3.245000E-02 1054 17 6.902000E-01 2.901000E+00 3.022000E-02 1054 18 7.333000E-01 3.015000E+00 2.798000E-02 1054 19 7.765000E-01 3.122000E+00 2.596000E-02 1054 20 8.196000E-01 3.222000E+00 2.436000E-02 1054 21 8.627000E-01 3.317000E+00 2.345000E-02 1054 22 9.059000E-01 3.406000E+00 2.341000E-02 1054 23 9.490000E-01 3.490000E+00 2.431000E-02 1054 24 9.922000E-01 3.568000E+00 2.607000E-02 1054 25 1.035000E+00 3.642000E+00 2.851000E-02 1054 26 1.078000E+00 3.711000E+00 3.142000E-02 1054 27 1.122000E+00 3.776000E+00 3.462000E-02 1054 28 1.165000E+00 3.837000E+00 3.794000E-02 1054 29 1.208000E+00 3.894000E+00 4.127000E-02 1054 30 1.251000E+00 3.948000E+00 4.450000E-02 1054 31 1.294000E+00 3.998000E+00 4.756000E-02 1054 32 1.337000E+00 4.046000E+00 5.039000E-02 1054 33 1.380000E+00 4.091000E+00 5.295000E-02 1054 34 1.424000E+00 4.134000E+00 5.520000E-02 1054 35 1.467000E+00 4.174000E+00 5.711000E-02 1054 36 1.510000E+00 4.213000E+00 5.867000E-02 1054 37 1.553000E+00 4.249000E+00 5.986000E-02 1054 38 1.596000E+00 4.284000E+00 6.069000E-02 1054 39 1.639000E+00 4.317000E+00 6.115000E-02 1054 40 1.682000E+00 4.349000E+00 6.125000E-02 1054 41 1.725000E+00 4.380000E+00 6.103000E-02 1054 42 1.769000E+00 4.409000E+00 6.049000E-02 1054 43 1.812000E+00 4.438000E+00 5.968000E-02 1054 44 1.855000E+00 4.465000E+00 5.864000E-02 1054 45 1.898000E+00 4.491000E+00 5.740000E-02 1054 46 1.941000E+00 4.517000E+00 5.603000E-02 1054 47 1.984000E+00 4.542000E+00 5.460000E-02 1054 48 2.027000E+00 4.566000E+00 5.316000E-02 1054 49 2.071000E+00 4.589000E+00 5.179000E-02 1054 50 2.114000E+00 4.611000E+00 5.058000E-02 1054 51 2.157000E+00 4.633000E+00 4.959000E-02 1054 52 2.200000E+00 4.653000E+00 4.890000E-02 1054 53 2.243000E+00 4.673000E+00 4.856000E-02 1054 54 2.286000E+00 4.692000E+00 4.862000E-02 1054 55 2.329000E+00 4.710000E+00 4.909000E-02 1054 56 2.373000E+00 4.727000E+00 4.995000E-02 1054 57 2.416000E+00 4.742000E+00 5.119000E-02 1054 58 2.459000E+00 4.757000E+00 5.275000E-02 1054 59 2.502000E+00 4.770000E+00 5.458000E-02 1054 60 2.545000E+00 4.782000E+00 5.661000E-02 1054 61 2.588000E+00 4.793000E+00 5.878000E-02 1054 62 2.631000E+00 4.803000E+00 6.102000E-02 1054 63 2.675000E+00 4.810000E+00 6.328000E-02 1054 64 2.718000E+00 4.817000E+00 6.551000E-02 1054 65 2.761000E+00 4.822000E+00 6.766000E-02 1054 66 2.804000E+00 4.825000E+00 6.971000E-02 1054 67 2.847000E+00 4.826000E+00 7.162000E-02 1054 68 2.890000E+00 4.826000E+00 7.337000E-02 1054 69 2.933000E+00 4.823000E+00 7.494000E-02 1054 70 2.976000E+00 4.819000E+00 7.633000E-02 1054 71 3.020000E+00 4.814000E+00 7.753000E-02 1054 72 3.063000E+00 4.806000E+00 7.854000E-02 1054 73 3.106000E+00 4.796000E+00 7.937000E-02 1054 74 3.149000E+00 4.785000E+00 8.002000E-02 1054 75 3.192000E+00 4.771000E+00 8.051000E-02 1054 76 3.235000E+00 4.756000E+00 8.085000E-02 1054 77 3.278000E+00 4.739000E+00 8.106000E-02 1054 78 3.322000E+00 4.720000E+00 8.117000E-02 1054 79 3.365000E+00 4.699000E+00 8.118000E-02 1054 80 3.408000E+00 4.677000E+00 8.113000E-02 1054 81 3.451000E+00 4.653000E+00 8.103000E-02 1054 82 3.494000E+00 4.627000E+00 8.091000E-02 1054 83 3.537000E+00 4.600000E+00 8.078000E-02 1054 84 3.580000E+00 4.572000E+00 8.066000E-02 1054 85 3.624000E+00 4.542000E+00 8.057000E-02 1054 86 3.667000E+00 4.510000E+00 8.050000E-02 1054 87 3.710000E+00 4.478000E+00 8.048000E-02 1054 88 3.753000E+00 4.445000E+00 8.050000E-02 1054 89 3.796000E+00 4.410000E+00 8.056000E-02 1054 90 3.839000E+00 4.375000E+00 8.067000E-02 1054 91 3.882000E+00 4.339000E+00 8.081000E-02 1054 92 3.925000E+00 4.302000E+00 8.098000E-02 1054 93 3.969000E+00 4.264000E+00 8.118000E-02 1054 94 4.012000E+00 4.227000E+00 8.139000E-02 1054 95 4.055000E+00 4.188000E+00 8.161000E-02 1054 96 4.098000E+00 4.150000E+00 8.183000E-02 1054 97 4.141000E+00 4.111000E+00 8.205000E-02 1054 98 4.184000E+00 4.072000E+00 8.226000E-02 1054 99 4.227000E+00 4.033000E+00 8.246000E-02 1054 100 4.271000E+00 3.995000E+00 8.265000E-02 1054 101 4.314000E+00 3.956000E+00 8.284000E-02 1054 102 4.357000E+00 3.917000E+00 8.303000E-02 1054 103 4.400000E+00 3.879000E+00 8.323000E-02 1054 104 4.443000E+00 3.841000E+00 8.345000E-02 1054 105 4.486000E+00 3.804000E+00 8.370000E-02 1054 106 4.529000E+00 3.767000E+00 8.400000E-02 1054 107 4.573000E+00 3.730000E+00 8.436000E-02 1054 108 4.616000E+00 3.694000E+00 8.479000E-02 1054 109 4.659000E+00 3.658000E+00 8.530000E-02 1054 110 4.702000E+00 3.623000E+00 8.590000E-02 1054 111 4.745000E+00 3.589000E+00 8.660000E-02 1054 112 4.788000E+00 3.554000E+00 8.739000E-02 1054 113 4.831000E+00 3.521000E+00 8.829000E-02 1054 114 4.875000E+00 3.487000E+00 8.929000E-02 1054 115 4.918000E+00 3.455000E+00 9.038000E-02 1054 116 4.961000E+00 3.422000E+00 9.154000E-02 1054 117 5.004000E+00 3.390000E+00 9.278000E-02 1054 118 5.047000E+00 3.358000E+00 9.406000E-02 1054 119 5.090000E+00 3.327000E+00 9.538000E-02 1054 120 5.133000E+00 3.296000E+00 9.671000E-02 1054 121 5.176000E+00 3.264000E+00 9.803000E-02 1054 122 5.220000E+00 3.233000E+00 9.933000E-02 1054 123 5.263000E+00 3.202000E+00 1.006000E-01 1054 124 5.306000E+00 3.172000E+00 1.018000E-01 1054 125 5.349000E+00 3.141000E+00 1.029000E-01 1054 126 5.392000E+00 3.109000E+00 1.039000E-01 1054 127 5.435000E+00 3.078000E+00 1.048000E-01 1054 128 5.478000E+00 3.047000E+00 1.056000E-01 1054 129 5.522000E+00 3.015000E+00 1.063000E-01 1054 130 5.565000E+00 2.983000E+00 1.069000E-01 1054 131 5.608000E+00 2.950000E+00 1.073000E-01 1054 132 5.651000E+00 2.918000E+00 1.077000E-01 1054 133 5.694000E+00 2.884000E+00 1.079000E-01 1054 134 5.737000E+00 2.851000E+00 1.080000E-01 1054 135 5.780000E+00 2.816000E+00 1.080000E-01 1054 136 5.824000E+00 2.782000E+00 1.080000E-01 1054 137 5.867000E+00 2.746000E+00 1.079000E-01 1054 138 5.910000E+00 2.710000E+00 1.077000E-01 1054 139 5.953000E+00 2.674000E+00 1.075000E-01 1054 140 5.996000E+00 2.637000E+00 1.074000E-01 1054 141 6.039000E+00 2.600000E+00 1.072000E-01 1054 142 6.082000E+00 2.562000E+00 1.071000E-01 1054 143 6.125000E+00 2.524000E+00 1.070000E-01 1054 144 6.169000E+00 2.485000E+00 1.069000E-01 1054 145 6.212000E+00 2.446000E+00 1.070000E-01 1054 146 6.255000E+00 2.407000E+00 1.071000E-01 1054 147 6.298000E+00 2.367000E+00 1.073000E-01 1054 148 6.341000E+00 2.327000E+00 1.076000E-01 1054 149 6.384000E+00 2.287000E+00 1.080000E-01 1054 150 6.427000E+00 2.247000E+00 1.085000E-01 1054 151 6.471000E+00 2.207000E+00 1.090000E-01 1054 152 6.514000E+00 2.167000E+00 1.096000E-01 1054 153 6.557000E+00 2.127000E+00 1.102000E-01 1054 154 6.600000E+00 2.087000E+00 1.109000E-01 1054 155 6.643000E+00 2.048000E+00 1.117000E-01 1054 156 6.686000E+00 2.008000E+00 1.124000E-01 1054 157 6.729000E+00 1.970000E+00 1.132000E-01 1054 158 6.773000E+00 1.932000E+00 1.139000E-01 1054 159 6.816000E+00 1.894000E+00 1.146000E-01 1054 160 6.859000E+00 1.857000E+00 1.153000E-01 1054 161 6.902000E+00 1.821000E+00 1.159000E-01 1054 162 6.945000E+00 1.786000E+00 1.165000E-01 1054 163 6.988000E+00 1.751000E+00 1.170000E-01 1054 164 7.031000E+00 1.718000E+00 1.175000E-01 1054 165 7.075000E+00 1.685000E+00 1.179000E-01 1054 166 7.118000E+00 1.654000E+00 1.182000E-01 1054 167 7.161000E+00 1.623000E+00 1.186000E-01 1054 168 7.204000E+00 1.594000E+00 1.188000E-01 1054 169 7.247000E+00 1.566000E+00 1.190000E-01 1054 170 7.290000E+00 1.539000E+00 1.192000E-01 1054 171 7.333000E+00 1.513000E+00 1.194000E-01 1054 172 7.376000E+00 1.488000E+00 1.195000E-01 1054 173 7.420000E+00 1.464000E+00 1.196000E-01 1054 174 7.463000E+00 1.441000E+00 1.197000E-01 1054 175 7.506000E+00 1.420000E+00 1.198000E-01 1054 176 7.549000E+00 1.399000E+00 1.199000E-01 1054 177 7.592000E+00 1.380000E+00 1.200000E-01 1054 178 7.635000E+00 1.362000E+00 1.201000E-01 1054 179 7.678000E+00 1.344000E+00 1.201000E-01 1054 180 7.722000E+00 1.327000E+00 1.202000E-01 1054 181 7.765000E+00 1.312000E+00 1.202000E-01 1054 182 7.808000E+00 1.297000E+00 1.203000E-01 1054 183 7.851000E+00 1.282000E+00 1.203000E-01 1054 184 7.894000E+00 1.268000E+00 1.203000E-01 1054 185 7.937000E+00 1.255000E+00 1.203000E-01 1054 186 7.980000E+00 1.242000E+00 1.203000E-01 1054 187 8.024000E+00 1.230000E+00 1.202000E-01 1054 188 8.067000E+00 1.218000E+00 1.202000E-01 1054 189 8.110000E+00 1.206000E+00 1.201000E-01 1054 190 8.153000E+00 1.194000E+00 1.199000E-01 1054 191 8.196000E+00 1.182000E+00 1.198000E-01 1054 192 8.239000E+00 1.170000E+00 1.197000E-01 1054 193 8.282000E+00 1.157000E+00 1.195000E-01 1054 194 8.325000E+00 1.145000E+00 1.194000E-01 1054 195 8.369000E+00 1.132000E+00 1.193000E-01 1054 196 8.412000E+00 1.119000E+00 1.192000E-01 1054 197 8.455000E+00 1.105000E+00 1.192000E-01 1054 198 8.498000E+00 1.091000E+00 1.192000E-01 1054 199 8.541000E+00 1.076000E+00 1.193000E-01 1054 200 8.584000E+00 1.061000E+00 1.195000E-01 1054 201 8.627000E+00 1.044000E+00 1.198000E-01 1054 202 8.671000E+00 1.028000E+00 1.202000E-01 1054 203 8.714000E+00 1.010000E+00 1.206000E-01 1054 204 8.757000E+00 9.916000E-01 1.212000E-01 1054 205 8.800000E+00 9.725000E-01 1.219000E-01 1054 206 8.843000E+00 9.526000E-01 1.227000E-01 1054 207 8.886000E+00 9.319000E-01 1.235000E-01 1054 208 8.929000E+00 9.104000E-01 1.245000E-01 1054 209 8.973000E+00 8.883000E-01 1.255000E-01 1054 210 9.016000E+00 8.654000E-01 1.266000E-01 1054 211 9.059000E+00 8.418000E-01 1.277000E-01 1054 212 9.102000E+00 8.176000E-01 1.288000E-01 1054 213 9.145000E+00 7.929000E-01 1.299000E-01 1054 214 9.188000E+00 7.676000E-01 1.310000E-01 1054 215 9.231000E+00 7.418000E-01 1.321000E-01 1054 216 9.275000E+00 7.157000E-01 1.332000E-01 1054 217 9.318000E+00 6.892000E-01 1.342000E-01 1054 218 9.361000E+00 6.625000E-01 1.351000E-01 1054 219 9.404000E+00 6.357000E-01 1.360000E-01 1054 220 9.447000E+00 6.087000E-01 1.367000E-01 1054 221 9.490000E+00 5.818000E-01 1.374000E-01 1054 222 9.533000E+00 5.550000E-01 1.380000E-01 1054 223 9.576000E+00 5.283000E-01 1.385000E-01 1054 224 9.620000E+00 5.019000E-01 1.389000E-01 1054 225 9.663000E+00 4.758000E-01 1.393000E-01 1054 226 9.706000E+00 4.502000E-01 1.395000E-01 1054 227 9.749000E+00 4.250000E-01 1.397000E-01 1054 228 9.792000E+00 4.004000E-01 1.398000E-01 1054 229 9.835000E+00 3.765000E-01 1.399000E-01 1054 230 9.878000E+00 3.532000E-01 1.398000E-01 1054 231 9.922000E+00 3.307000E-01 1.397000E-01 1054 232 9.965000E+00 3.090000E-01 1.395000E-01 1054 233 1.001000E+01 2.881000E-01 1.392000E-01 1054 234 1.005000E+01 2.681000E-01 1.388000E-01 1054 235 1.009000E+01 2.491000E-01 1.382000E-01 1054 236 1.014000E+01 2.309000E-01 1.375000E-01 1054 237 1.018000E+01 2.137000E-01 1.366000E-01 1054 238 1.022000E+01 1.973000E-01 1.354000E-01 1054 239 1.027000E+01 1.819000E-01 1.339000E-01 1054 240 1.031000E+01 1.674000E-01 1.321000E-01 1054 241 1.035000E+01 1.537000E-01 1.298000E-01 1054 242 1.040000E+01 1.408000E-01 1.271000E-01 1054 243 1.044000E+01 1.287000E-01 1.239000E-01 1054 244 1.048000E+01 1.173000E-01 1.201000E-01 1054 245 1.053000E+01 1.065000E-01 1.155000E-01 1054 246 1.057000E+01 9.621000E-02 1.103000E-01 1054 247 1.061000E+01 8.639000E-02 1.042000E-01 1054 248 1.065000E+01 7.693000E-02 9.719000E-02 1054 249 1.070000E+01 6.771000E-02 8.922000E-02 1054 250 1.074000E+01 5.863000E-02 8.020000E-02 1054 251 1.078000E+01 4.957000E-02 7.005000E-02 1054 252 1.083000E+01 4.040000E-02 5.871000E-02 1054 253 1.087000E+01 3.099000E-02 4.610000E-02 1054 254 1.091000E+01 2.121000E-02 3.215000E-02 1054 255 1.096000E+01 1.093000E-02 1.681000E-02 1054 256 1.100000E+01 0.000000E+00 0.000000E+00 # loop_ _sas_p_of_R_extrapolated_intensity.id _sas_p_of_R_extrapolated_intensity.ordinal _sas_p_of_R_extrapolated_intensity.momentum_transfer _sas_p_of_R_extrapolated_intensity.intensity_reg 1054 1 0.000000E+00 3.501410E+02 1054 2 3.493060E-03 3.501250E+02 1054 3 6.986110E-03 3.500800E+02 1054 4 1.047920E-02 3.500060E+02 1054 5 1.397220E-02 3.499030E+02 1054 6 1.746530E-02 3.497700E+02 1054 7 2.095830E-02 3.496070E+02 1054 8 2.445140E-02 3.494150E+02 1054 9 2.794450E-02 3.491940E+02 1054 10 3.143750E-02 3.489430E+02 1054 11 3.493060E-02 3.486630E+02 1054 12 3.842360E-02 3.483540E+02 1054 13 4.191670E-02 3.480160E+02 1054 14 4.540970E-02 3.476490E+02 1054 15 4.890280E-02 3.472530E+02 1054 16 5.239590E-02 3.468290E+02 1054 17 5.588890E-02 3.463760E+02 1054 18 5.938200E-02 3.458940E+02 1054 19 6.287500E-02 3.453850E+02 1054 20 6.636810E-02 3.448470E+02 1054 21 6.986110E-02 3.442810E+02 1054 22 7.335420E-02 3.436880E+02 1054 23 7.684730E-02 3.430660E+02 1054 24 8.034030E-02 3.424180E+02 1054 25 8.383340E-02 3.417420E+02 1054 26 8.732640E-02 3.410400E+02 1054 27 9.081950E-02 3.403110E+02 1054 28 9.431250E-02 3.395550E+02 1054 29 9.780560E-02 3.387730E+02 1054 30 1.004360E-01 3.381670E+02 1054 31 1.030670E-01 3.375460E+02 1054 32 1.056980E-01 3.369100E+02 1054 33 1.083290E-01 3.362610E+02 1054 34 1.109590E-01 3.355970E+02 1054 35 1.135900E-01 3.349180E+02 1054 36 1.162210E-01 3.342260E+02 1054 37 1.188520E-01 3.335190E+02 1054 38 1.214820E-01 3.327990E+02 1054 39 1.241130E-01 3.320650E+02 1054 40 1.267440E-01 3.313180E+02 1054 41 1.293750E-01 3.305570E+02 1054 42 1.320050E-01 3.297820E+02 1054 43 1.346360E-01 3.289950E+02 1054 44 1.372670E-01 3.281940E+02 1054 45 1.398980E-01 3.273810E+02 1054 46 1.425280E-01 3.265550E+02 1054 47 1.451590E-01 3.257160E+02 1054 48 1.477900E-01 3.248640E+02 1054 49 1.504210E-01 3.240000E+02 1054 50 1.530510E-01 3.231240E+02 1054 51 1.556820E-01 3.222360E+02 1054 52 1.583130E-01 3.213360E+02 1054 53 1.609440E-01 3.204240E+02 1054 54 1.635740E-01 3.195010E+02 1054 55 1.662050E-01 3.185660E+02 1054 56 1.688360E-01 3.176200E+02 1054 57 1.714670E-01 3.166630E+02 1054 58 1.740980E-01 3.156950E+02 1054 59 1.767280E-01 3.147160E+02 1054 60 1.793590E-01 3.137260E+02 1054 61 1.819900E-01 3.127260E+02 1054 62 1.846210E-01 3.117150E+02 1054 63 1.872510E-01 3.106950E+02 1054 64 1.898820E-01 3.096640E+02 1054 65 1.925130E-01 3.086240E+02 1054 66 1.951440E-01 3.075730E+02 1054 67 1.977740E-01 3.065140E+02 1054 68 2.004050E-01 3.054450E+02 1054 69 2.030360E-01 3.043670E+02 1054 70 2.056670E-01 3.032800E+02 1054 71 2.082970E-01 3.021840E+02 1054 72 2.109280E-01 3.010800E+02 1054 73 2.135590E-01 2.999670E+02 1054 74 2.161900E-01 2.988450E+02 1054 75 2.188200E-01 2.977160E+02 1054 76 2.214510E-01 2.965790E+02 1054 77 2.240820E-01 2.954340E+02 1054 78 2.267130E-01 2.942810E+02 1054 79 2.293430E-01 2.931220E+02 1054 80 2.319740E-01 2.919550E+02 1054 81 2.346050E-01 2.907800E+02 1054 82 2.372360E-01 2.895990E+02 1054 83 2.398660E-01 2.884120E+02 1054 84 2.424970E-01 2.872170E+02 1054 85 2.451280E-01 2.860170E+02 1054 86 2.477590E-01 2.848100E+02 1054 87 2.503890E-01 2.835980E+02 1054 88 2.530200E-01 2.823790E+02 1054 89 2.556510E-01 2.811550E+02 1054 90 2.582820E-01 2.799260E+02 1054 91 2.609120E-01 2.786910E+02 1054 92 2.635430E-01 2.774510E+02 1054 93 2.661740E-01 2.762070E+02 1054 94 2.688050E-01 2.749570E+02 1054 95 2.714350E-01 2.737040E+02 1054 96 2.740660E-01 2.724460E+02 1054 97 2.766970E-01 2.711840E+02 1054 98 2.793280E-01 2.699170E+02 1054 99 2.819580E-01 2.686480E+02 1054 100 2.845890E-01 2.673740E+02 1054 101 2.872200E-01 2.660970E+02 1054 102 2.898510E-01 2.648160E+02 1054 103 2.924810E-01 2.635330E+02 1054 104 2.951120E-01 2.622460E+02 1054 105 2.977430E-01 2.609570E+02 1054 106 3.003740E-01 2.596650E+02 1054 107 3.030050E-01 2.583710E+02 1054 108 3.056350E-01 2.570750E+02 1054 109 3.082660E-01 2.557770E+02 1054 110 3.108970E-01 2.544760E+02 1054 111 3.135280E-01 2.531740E+02 1054 112 3.161580E-01 2.518710E+02 1054 113 3.187890E-01 2.505660E+02 1054 114 3.214200E-01 2.492600E+02 1054 115 3.240510E-01 2.479520E+02 1054 116 3.266810E-01 2.466450E+02 1054 117 3.293120E-01 2.453360E+02 1054 118 3.319430E-01 2.440260E+02 1054 119 3.345740E-01 2.427160E+02 1054 120 3.372040E-01 2.414070E+02 1054 121 3.398350E-01 2.400960E+02 1054 122 3.424660E-01 2.387860E+02 1054 123 3.450970E-01 2.374760E+02 1054 124 3.477270E-01 2.361670E+02 1054 125 3.503580E-01 2.348580E+02 1054 126 3.529890E-01 2.335500E+02 1054 127 3.556200E-01 2.322420E+02 1054 128 3.582500E-01 2.309360E+02 1054 129 3.608810E-01 2.296310E+02 1054 130 3.635120E-01 2.283270E+02 1054 131 3.661430E-01 2.270240E+02 1054 132 3.687730E-01 2.257230E+02 1054 133 3.714040E-01 2.244240E+02 1054 134 3.740350E-01 2.231260E+02 1054 135 3.766660E-01 2.218300E+02 1054 136 3.792960E-01 2.205370E+02 1054 137 3.819270E-01 2.192460E+02 1054 138 3.845580E-01 2.179570E+02 1054 139 3.871890E-01 2.166710E+02 1054 140 3.898190E-01 2.153870E+02 1054 141 3.924500E-01 2.141060E+02 1054 142 3.950810E-01 2.128280E+02 1054 143 3.977120E-01 2.115530E+02 1054 144 4.003420E-01 2.102810E+02 1054 145 4.029730E-01 2.090120E+02 1054 146 4.056040E-01 2.077470E+02 1054 147 4.082350E-01 2.064850E+02 1054 148 4.108650E-01 2.052270E+02 1054 149 4.134960E-01 2.039720E+02 1054 150 4.161270E-01 2.027210E+02 1054 151 4.187580E-01 2.014740E+02 1054 152 4.213880E-01 2.002320E+02 1054 153 4.240190E-01 1.989930E+02 1054 154 4.266500E-01 1.977580E+02 1054 155 4.292810E-01 1.965280E+02 1054 156 4.319120E-01 1.953020E+02 1054 157 4.345420E-01 1.940810E+02 1054 158 4.371730E-01 1.928650E+02 1054 159 4.398040E-01 1.916530E+02 1054 160 4.424350E-01 1.904450E+02 1054 161 4.450650E-01 1.892440E+02 1054 162 4.476960E-01 1.880460E+02 1054 163 4.503270E-01 1.868540E+02 1054 164 4.529580E-01 1.856670E+02 1054 165 4.555880E-01 1.844850E+02 1054 166 4.582190E-01 1.833090E+02 1054 167 4.608500E-01 1.821370E+02 1054 168 4.634810E-01 1.809720E+02 1054 169 4.661110E-01 1.798120E+02 1054 170 4.687420E-01 1.786570E+02 1054 171 4.713730E-01 1.775080E+02 1054 172 4.740040E-01 1.763650E+02 1054 173 4.766340E-01 1.752270E+02 1054 174 4.792650E-01 1.740960E+02 1054 175 4.818960E-01 1.729700E+02 1054 176 4.845270E-01 1.718500E+02 1054 177 4.871570E-01 1.707370E+02 1054 178 4.897880E-01 1.696290E+02 1054 179 4.924190E-01 1.685270E+02 1054 180 4.950500E-01 1.674320E+02 1054 181 4.976800E-01 1.663430E+02 1054 182 5.003110E-01 1.652600E+02 1054 183 5.029420E-01 1.641830E+02 1054 184 5.055730E-01 1.631130E+02 1054 185 5.082030E-01 1.620490E+02 1054 186 5.108340E-01 1.609920E+02 1054 187 5.134650E-01 1.599400E+02 1054 188 5.160960E-01 1.588960E+02 1054 189 5.187260E-01 1.578580E+02 1054 190 5.213570E-01 1.568270E+02 1054 191 5.239880E-01 1.558020E+02 1054 192 5.266190E-01 1.547830E+02 1054 193 5.292490E-01 1.537720E+02 1054 194 5.318800E-01 1.527670E+02 1054 195 5.345110E-01 1.517690E+02 1054 196 5.371420E-01 1.507770E+02 1054 197 5.397720E-01 1.497920E+02 1054 198 5.424030E-01 1.488140E+02 1054 199 5.450340E-01 1.478430E+02 1054 200 5.476650E-01 1.468780E+02 1054 201 5.502950E-01 1.459200E+02 1054 202 5.529260E-01 1.449690E+02 1054 203 5.555570E-01 1.440250E+02 1054 204 5.581880E-01 1.430870E+02 1054 205 5.608180E-01 1.421570E+02 1054 206 5.634490E-01 1.412330E+02 1054 207 5.660800E-01 1.403160E+02 1054 208 5.687110E-01 1.394050E+02 1054 209 5.713420E-01 1.385020E+02 1054 210 5.739720E-01 1.376050E+02 1054 211 5.766030E-01 1.367150E+02 1054 212 5.792340E-01 1.358320E+02 1054 213 5.818650E-01 1.349560E+02 1054 214 5.844950E-01 1.340860E+02 1054 215 5.871260E-01 1.332230E+02 1054 216 5.897570E-01 1.323670E+02 1054 217 5.923880E-01 1.315180E+02 1054 218 5.950180E-01 1.306750E+02 1054 219 5.976490E-01 1.298390E+02 1054 220 6.002800E-01 1.290100E+02 1054 221 6.029110E-01 1.281870E+02 1054 222 6.055410E-01 1.273710E+02 1054 223 6.081720E-01 1.265620E+02 1054 224 6.108030E-01 1.257590E+02 1054 225 6.134340E-01 1.249620E+02 1054 226 6.160640E-01 1.241730E+02 1054 227 6.186950E-01 1.233900E+02 1054 228 6.213260E-01 1.226130E+02 1054 229 6.239570E-01 1.218430E+02 1054 230 6.265870E-01 1.210790E+02 1054 231 6.292180E-01 1.203220E+02 1054 232 6.318490E-01 1.195700E+02 1054 233 6.344800E-01 1.188260E+02 1054 234 6.371100E-01 1.180880E+02 1054 235 6.397410E-01 1.173550E+02 1054 236 6.423720E-01 1.166290E+02 1054 237 6.450030E-01 1.159100E+02 1054 238 6.476330E-01 1.151970E+02 1054 239 6.502640E-01 1.144890E+02 1054 240 6.528950E-01 1.137880E+02 1054 241 6.555260E-01 1.130930E+02 1054 242 6.581560E-01 1.124040E+02 1054 243 6.607870E-01 1.117200E+02 1054 244 6.634180E-01 1.110430E+02 1054 245 6.660490E-01 1.103720E+02 1054 246 6.686790E-01 1.097060E+02 1054 247 6.713100E-01 1.090470E+02 1054 248 6.739410E-01 1.083930E+02 1054 249 6.765720E-01 1.077440E+02 1054 250 6.792020E-01 1.071020E+02 1054 251 6.818330E-01 1.064650E+02 1054 252 6.844640E-01 1.058340E+02 1054 253 6.870950E-01 1.052080E+02 1054 254 6.897250E-01 1.045880E+02 1054 255 6.923560E-01 1.039730E+02 1054 256 6.949870E-01 1.033640E+02 1054 257 6.976180E-01 1.027590E+02 1054 258 7.002490E-01 1.021610E+02 1054 259 7.028790E-01 1.015670E+02 1054 260 7.055100E-01 1.009790E+02 1054 261 7.081410E-01 1.003960E+02 1054 262 7.107720E-01 9.981780E+01 1054 263 7.134020E-01 9.924510E+01 1054 264 7.160330E-01 9.867710E+01 1054 265 7.186640E-01 9.811420E+01 1054 266 7.212950E-01 9.755620E+01 1054 267 7.239250E-01 9.700320E+01 1054 268 7.265560E-01 9.645490E+01 1054 269 7.291870E-01 9.591130E+01 1054 270 7.318180E-01 9.537250E+01 1054 271 7.344480E-01 9.483850E+01 1054 272 7.370790E-01 9.430900E+01 1054 273 7.397100E-01 9.378400E+01 1054 274 7.423410E-01 9.326360E+01 1054 275 7.449710E-01 9.274780E+01 1054 276 7.476020E-01 9.223630E+01 1054 277 7.502330E-01 9.172920E+01 1054 278 7.528640E-01 9.122630E+01 1054 279 7.554940E-01 9.072800E+01 1054 280 7.581250E-01 9.023370E+01 1054 281 7.607560E-01 8.974350E+01 1054 282 7.633870E-01 8.925750E+01 1054 283 7.660170E-01 8.877580E+01 1054 284 7.686480E-01 8.829790E+01 1054 285 7.712790E-01 8.782400E+01 1054 286 7.739100E-01 8.735410E+01 1054 287 7.765400E-01 8.688820E+01 1054 288 7.791710E-01 8.642600E+01 1054 289 7.818020E-01 8.596760E+01 1054 290 7.844330E-01 8.551290E+01 1054 291 7.870630E-01 8.506210E+01 1054 292 7.896940E-01 8.461480E+01 1054 293 7.923250E-01 8.417110E+01 1054 294 7.949560E-01 8.373090E+01 1054 295 7.975860E-01 8.329450E+01 1054 296 8.002170E-01 8.286130E+01 1054 297 8.028480E-01 8.243160E+01 1054 298 8.054790E-01 8.200530E+01 1054 299 8.081090E-01 8.158250E+01 1054 300 8.107400E-01 8.116280E+01 1054 301 8.133710E-01 8.074630E+01 1054 302 8.160020E-01 8.033310E+01 1054 303 8.186320E-01 7.992320E+01 1054 304 8.212630E-01 7.951630E+01 1054 305 8.238940E-01 7.911250E+01 1054 306 8.265250E-01 7.871170E+01 1054 307 8.291560E-01 7.831390E+01 1054 308 8.317860E-01 7.791930E+01 1054 309 8.344170E-01 7.752740E+01 1054 310 8.370480E-01 7.713840E+01 1054 311 8.396790E-01 7.675220E+01 1054 312 8.423090E-01 7.636900E+01 1054 313 8.449400E-01 7.598850E+01 1054 314 8.475710E-01 7.561070E+01 1054 315 8.502020E-01 7.523560E+01 1054 316 8.528320E-01 7.486320E+01 1054 317 8.554630E-01 7.449340E+01 1054 318 8.580940E-01 7.412620E+01 1054 319 8.607250E-01 7.376150E+01 1054 320 8.633550E-01 7.339950E+01 1054 321 8.659860E-01 7.303980E+01 1054 322 8.686170E-01 7.268270E+01 1054 323 8.712480E-01 7.232790E+01 1054 324 8.738780E-01 7.197570E+01 1054 325 8.765090E-01 7.162570E+01 1054 326 8.791400E-01 7.127800E+01 1054 327 8.817710E-01 7.093270E+01 1054 328 8.844010E-01 7.058970E+01 1054 329 8.870320E-01 7.024890E+01 1054 330 8.896630E-01 6.991030E+01 1054 331 8.922940E-01 6.957390E+01 1054 332 8.949240E-01 6.923970E+01 1054 333 8.975550E-01 6.890760E+01 1054 334 9.001860E-01 6.857760E+01 1054 335 9.028170E-01 6.824970E+01 1054 336 9.054470E-01 6.792400E+01 1054 337 9.080780E-01 6.760010E+01 1054 338 9.107090E-01 6.727830E+01 1054 339 9.133400E-01 6.695850E+01 1054 340 9.159700E-01 6.664080E+01 1054 341 9.186010E-01 6.632490E+01 1054 342 9.212320E-01 6.601090E+01 1054 343 9.238630E-01 6.569870E+01 1054 344 9.264930E-01 6.538880E+01 1054 345 9.291240E-01 6.508030E+01 1054 346 9.317550E-01 6.477380E+01 1054 347 9.343860E-01 6.446910E+01 1054 348 9.370160E-01 6.416630E+01 1054 349 9.396470E-01 6.386520E+01 1054 350 9.422780E-01 6.356590E+01 1054 351 9.449090E-01 6.326830E+01 1054 352 9.475390E-01 6.297250E+01 1054 353 9.501700E-01 6.267830E+01 1054 354 9.528010E-01 6.238590E+01 1054 355 9.554320E-01 6.209510E+01 1054 356 9.580630E-01 6.180600E+01 1054 357 9.606930E-01 6.151860E+01 1054 358 9.633240E-01 6.123280E+01 1054 359 9.659550E-01 6.094860E+01 1054 360 9.685860E-01 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788 2.094550E+00 1.602050E+01 1054 789 2.097180E+00 1.599120E+01 1054 790 2.099810E+00 1.596190E+01 1054 791 2.102440E+00 1.593270E+01 1054 792 2.105070E+00 1.590360E+01 1054 793 2.107700E+00 1.587450E+01 1054 794 2.110330E+00 1.584560E+01 1054 795 2.112960E+00 1.581670E+01 1054 796 2.115590E+00 1.578800E+01 1054 797 2.118230E+00 1.575910E+01 1054 798 2.120860E+00 1.573050E+01 1054 799 2.123490E+00 1.570190E+01 1054 800 2.126120E+00 1.567340E+01 1054 801 2.128750E+00 1.564500E+01 1054 802 2.131380E+00 1.561670E+01 1054 803 2.134010E+00 1.558830E+01 1054 804 2.136640E+00 1.556010E+01 1054 805 2.139270E+00 1.553190E+01 1054 806 2.141900E+00 1.550380E+01 1054 807 2.144530E+00 1.547570E+01 1054 808 2.147160E+00 1.544760E+01 1054 809 2.149790E+00 1.541970E+01 1054 810 2.152430E+00 1.539160E+01 1054 811 2.155060E+00 1.536370E+01 1054 812 2.157690E+00 1.533580E+01 1054 813 2.160320E+00 1.530800E+01 1054 814 2.162950E+00 1.528020E+01 1054 815 2.165580E+00 1.525240E+01 1054 816 2.168210E+00 1.522470E+01 1054 817 2.170840E+00 1.519700E+01 1054 818 2.173470E+00 1.516940E+01 1054 819 2.176100E+00 1.514170E+01 1054 820 2.178730E+00 1.511410E+01 1054 821 2.181360E+00 1.508650E+01 1054 822 2.183990E+00 1.505900E+01 1054 823 2.186630E+00 1.503130E+01 1054 824 2.189260E+00 1.500380E+01 1054 825 2.191890E+00 1.497630E+01 1054 826 2.194520E+00 1.494880E+01 1054 827 2.197150E+00 1.492130E+01 1054 828 2.199780E+00 1.489380E+01 1054 829 2.202410E+00 1.486640E+01 1054 830 2.205040E+00 1.483890E+01 1054 831 2.207670E+00 1.481150E+01 1054 832 2.210300E+00 1.478410E+01 1054 833 2.212930E+00 1.475670E+01 1054 834 2.215560E+00 1.472920E+01 1054 835 2.218190E+00 1.470180E+01 1054 836 2.220820E+00 1.467440E+01 1054 837 2.223460E+00 1.464690E+01 1054 838 2.226090E+00 1.461960E+01 1054 839 2.228720E+00 1.459220E+01 1054 840 2.231350E+00 1.456480E+01 1054 841 2.233980E+00 1.453740E+01 1054 842 2.236610E+00 1.451000E+01 1054 843 2.239240E+00 1.448260E+01 1054 844 2.241870E+00 1.445520E+01 1054 845 2.244500E+00 1.442780E+01 1054 846 2.247130E+00 1.440040E+01 1054 847 2.249760E+00 1.437300E+01 1054 848 2.252390E+00 1.434560E+01 1054 849 2.255020E+00 1.431820E+01 1054 850 2.257660E+00 1.429070E+01 1054 851 2.260290E+00 1.426330E+01 1054 852 2.262920E+00 1.423580E+01 1054 853 2.265550E+00 1.420840E+01 1054 854 2.268180E+00 1.418100E+01 1054 855 2.270810E+00 1.415360E+01 1054 856 2.273440E+00 1.412610E+01 1054 857 2.276070E+00 1.409870E+01 1054 858 2.278700E+00 1.407120E+01 1054 859 2.281330E+00 1.404380E+01 1054 860 2.283960E+00 1.401630E+01 1054 861 2.286590E+00 1.398890E+01 1054 862 2.289220E+00 1.396140E+01 1054 863 2.291860E+00 1.393380E+01 1054 864 2.294490E+00 1.390630E+01 1054 865 2.297120E+00 1.387890E+01 1054 866 2.299750E+00 1.385140E+01 1054 867 2.302380E+00 1.382390E+01 1054 868 2.305010E+00 1.379640E+01 1054 869 2.307640E+00 1.376890E+01 1054 870 2.310270E+00 1.374140E+01 1054 871 2.312900E+00 1.371390E+01 1054 872 2.315530E+00 1.368650E+01 1054 873 2.318160E+00 1.365890E+01 1054 874 2.320790E+00 1.363150E+01 1054 875 2.323420E+00 1.360390E+01 1054 876 2.326060E+00 1.357630E+01 1054 877 2.328690E+00 1.354880E+01 1054 878 2.331320E+00 1.352130E+01 1054 879 2.333950E+00 1.349380E+01 1054 880 2.336580E+00 1.346630E+01 1054 881 2.339210E+00 1.343890E+01 1054 882 2.341840E+00 1.341140E+01 1054 883 2.344470E+00 1.338390E+01 1054 884 2.347100E+00 1.335650E+01 1054 885 2.349730E+00 1.332900E+01 1054 886 2.352360E+00 1.330150E+01 1054 887 2.354990E+00 1.327410E+01 1054 888 2.357620E+00 1.324670E+01 1054 889 2.360250E+00 1.321920E+01 1054 890 2.362890E+00 1.319170E+01 1054 891 2.365520E+00 1.316430E+01 1054 892 2.368150E+00 1.313690E+01 1054 893 2.370780E+00 1.310960E+01 1054 894 2.373410E+00 1.308220E+01 1054 895 2.376040E+00 1.305490E+01 1054 896 2.378670E+00 1.302760E+01 1054 897 2.381300E+00 1.300030E+01 # data_SASDEX2_FIT_1669 # _sas_model_fitting_details.id 1669 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.034 _sas_model_fitting_details.p_value 0.813933 _sas_model_fitting_details.result_id 1054 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 1669 1 7.675960E-03 2.793737E+02 3.392871E+02 1669 2 7.939030E-03 1.738313E+02 3.387632E+02 1669 3 8.202110E-03 2.087000E+02 3.382393E+02 1669 4 8.465180E-03 2.842420E+02 3.377153E+02 1669 5 8.728260E-03 2.381336E+02 3.371914E+02 1669 6 8.991340E-03 3.287196E+02 3.366675E+02 1669 7 9.254410E-03 3.126294E+02 3.361435E+02 1669 8 9.517490E-03 2.588720E+02 3.356196E+02 1669 9 9.780560E-03 3.543232E+02 3.350957E+02 1669 10 1.004360E-02 3.341346E+02 3.345492E+02 1669 11 1.030670E-02 3.274025E+02 3.338884E+02 1669 12 1.056980E-02 3.052188E+02 3.332276E+02 1669 13 1.083290E-02 3.067520E+02 3.325668E+02 1669 14 1.109590E-02 3.304241E+02 3.319062E+02 1669 15 1.135900E-02 3.044438E+02 3.312455E+02 1669 16 1.162210E-02 3.283082E+02 3.305847E+02 1669 17 1.188520E-02 3.450831E+02 3.299239E+02 1669 18 1.214820E-02 2.961019E+02 3.292633E+02 1669 19 1.241130E-02 3.227036E+02 3.286025E+02 1669 20 1.267440E-02 3.192499E+02 3.278593E+02 1669 21 1.293750E-02 3.183327E+02 3.270741E+02 1669 22 1.320050E-02 3.196547E+02 3.262892E+02 1669 23 1.346360E-02 3.269849E+02 3.255040E+02 1669 24 1.372670E-02 3.018960E+02 3.247189E+02 1669 25 1.398980E-02 3.544760E+02 3.239337E+02 1669 26 1.425280E-02 3.473818E+02 3.231488E+02 1669 27 1.451590E-02 2.887337E+02 3.223636E+02 1669 28 1.477900E-02 3.261798E+02 3.215784E+02 1669 29 1.504210E-02 3.336456E+02 3.207754E+02 1669 30 1.530510E-02 3.226220E+02 3.198788E+02 1669 31 1.556820E-02 3.494117E+02 3.189819E+02 1669 32 1.583130E-02 3.577197E+02 3.180849E+02 1669 33 1.609440E-02 3.401383E+02 3.171880E+02 1669 34 1.635740E-02 3.145256E+02 3.162914E+02 1669 35 1.662050E-02 2.935582E+02 3.153945E+02 1669 36 1.688360E-02 3.283202E+02 3.144976E+02 1669 37 1.714670E-02 3.159420E+02 3.136007E+02 1669 38 1.740980E-02 3.017939E+02 3.127037E+02 1669 39 1.767280E-02 3.240606E+02 3.117410E+02 1669 40 1.793590E-02 2.752842E+02 3.107433E+02 1669 41 1.819900E-02 3.396026E+02 3.097457E+02 1669 42 1.846210E-02 3.029848E+02 3.087480E+02 1669 43 1.872510E-02 3.344785E+02 3.077507E+02 1669 44 1.898820E-02 3.005351E+02 3.067530E+02 1669 45 1.925130E-02 3.097525E+02 3.057554E+02 1669 46 1.951440E-02 3.352800E+02 3.047577E+02 1669 47 1.977740E-02 3.129198E+02 3.037604E+02 1669 48 2.004050E-02 2.982476E+02 3.027499E+02 1669 49 2.030360E-02 3.152354E+02 3.016686E+02 1669 50 2.056670E-02 3.248603E+02 3.005874E+02 1669 51 2.082970E-02 3.176854E+02 2.995066E+02 1669 52 2.109280E-02 3.063826E+02 2.984254E+02 1669 53 2.135590E-02 3.145409E+02 2.973441E+02 1669 54 2.161900E-02 3.101359E+02 2.962629E+02 1669 55 2.188200E-02 2.935034E+02 2.951821E+02 1669 56 2.214510E-02 2.870315E+02 2.941009E+02 1669 57 2.240820E-02 2.753272E+02 2.930197E+02 1669 58 2.267130E-02 2.936061E+02 2.918928E+02 1669 59 2.293430E-02 2.844175E+02 2.907420E+02 1669 60 2.319740E-02 3.025920E+02 2.895908E+02 1669 61 2.346050E-02 3.040229E+02 2.884396E+02 1669 62 2.372360E-02 3.249926E+02 2.872883E+02 1669 63 2.398660E-02 2.968069E+02 2.861375E+02 1669 64 2.424970E-02 2.937056E+02 2.849863E+02 1669 65 2.451280E-02 3.100437E+02 2.838351E+02 1669 66 2.477590E-02 2.938922E+02 2.826838E+02 1669 67 2.503890E-02 2.962570E+02 2.815250E+02 1669 68 2.530200E-02 2.641186E+02 2.803197E+02 1669 69 2.556510E-02 2.798143E+02 2.791143E+02 1669 70 2.582820E-02 2.882647E+02 2.779089E+02 1669 71 2.609120E-02 3.009666E+02 2.767040E+02 1669 72 2.635430E-02 2.638495E+02 2.754986E+02 1669 73 2.661740E-02 2.727341E+02 2.742933E+02 1669 74 2.688050E-02 2.650014E+02 2.730879E+02 1669 75 2.714350E-02 2.585615E+02 2.718830E+02 1669 76 2.740660E-02 3.145403E+02 2.706776E+02 1669 77 2.766970E-02 2.919647E+02 2.694478E+02 1669 78 2.793280E-02 2.791249E+02 2.682045E+02 1669 79 2.819580E-02 2.702803E+02 2.669616E+02 1669 80 2.845890E-02 2.620760E+02 2.657183E+02 1669 81 2.872200E-02 2.584445E+02 2.644750E+02 1669 82 2.898510E-02 2.660990E+02 2.632316E+02 1669 83 2.924810E-02 2.620289E+02 2.619888E+02 1669 84 2.951120E-02 2.421002E+02 2.607455E+02 1669 85 2.977430E-02 2.474694E+02 2.595021E+02 1669 86 3.003740E-02 2.396141E+02 2.582555E+02 1669 87 3.030050E-02 2.669050E+02 2.569888E+02 1669 88 3.056350E-02 2.545195E+02 2.557225E+02 1669 89 3.082660E-02 2.516854E+02 2.544558E+02 1669 90 3.108970E-02 2.549882E+02 2.531891E+02 1669 91 3.135280E-02 2.514350E+02 2.519224E+02 1669 92 3.161580E-02 2.654242E+02 2.506561E+02 1669 93 3.187890E-02 2.413982E+02 2.493894E+02 1669 94 3.214200E-02 2.675609E+02 2.481227E+02 1669 95 3.240510E-02 2.479651E+02 2.468560E+02 1669 96 3.266810E-02 2.318475E+02 2.455841E+02 1669 97 3.293120E-02 2.503111E+02 2.443085E+02 1669 98 3.319430E-02 2.337504E+02 2.430329E+02 1669 99 3.345740E-02 2.118759E+02 2.417574E+02 1669 100 3.372040E-02 2.382404E+02 2.404823E+02 1669 101 3.398350E-02 2.395333E+02 2.392067E+02 1669 102 3.424660E-02 2.387129E+02 2.379312E+02 1669 103 3.450970E-02 2.413411E+02 2.366556E+02 1669 104 3.477270E-02 2.269046E+02 2.353805E+02 1669 105 3.503580E-02 2.186703E+02 2.341056E+02 1669 106 3.529890E-02 2.267465E+02 2.328346E+02 1669 107 3.556200E-02 2.554986E+02 2.315635E+02 1669 108 3.582500E-02 2.108429E+02 2.302930E+02 1669 109 3.608810E-02 2.224885E+02 2.290219E+02 1669 110 3.635120E-02 2.281425E+02 2.277509E+02 1669 111 3.661430E-02 2.162138E+02 2.264799E+02 1669 112 3.687730E-02 2.440977E+02 2.252093E+02 1669 113 3.714040E-02 2.033681E+02 2.239383E+02 1669 114 3.740350E-02 2.123965E+02 2.226672E+02 1669 115 3.766660E-02 2.244940E+02 2.214068E+02 1669 116 3.792960E-02 2.315679E+02 2.201531E+02 1669 117 3.819270E-02 2.158525E+02 2.188988E+02 1669 118 3.845580E-02 2.179052E+02 2.176446E+02 1669 119 3.871890E-02 2.270400E+02 2.163903E+02 1669 120 3.898190E-02 1.915662E+02 2.151366E+02 1669 121 3.924500E-02 2.333338E+02 2.138823E+02 1669 122 3.950810E-02 2.107494E+02 2.126281E+02 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1.218825E+01 5.805640E+00 1669 1686 4.509580E-01 -2.378487E+01 5.799107E+00 1669 1687 4.512210E-01 -2.011313E+01 5.792573E+00 1669 1688 4.514840E-01 2.010075E+01 5.786040E+00 1669 1689 4.517470E-01 5.623750E-01 5.779507E+00 1669 1690 4.520100E-01 3.120875E+01 5.772973E+00 1669 1691 4.522740E-01 3.633875E+00 5.766415E+00 1669 1692 4.525370E-01 1.258038E+01 5.759882E+00 1669 1693 4.528000E-01 8.291375E+00 5.753353E+00 1669 1694 4.530630E-01 3.145087E+01 5.746824E+00 1669 1695 4.533260E-01 8.190000E+00 5.740295E+00 1669 1696 4.535890E-01 2.041812E+01 5.733766E+00 1669 1697 4.538520E-01 -1.403450E+01 5.727237E+00 1669 1698 4.541150E-01 2.039575E+01 5.720707E+00 1669 1699 4.543780E-01 8.144375E+00 5.714178E+00 1669 1700 4.546410E-01 1.278988E+01 5.707649E+00 1669 1701 4.549040E-01 1.735663E+01 5.701120E+00 1669 1702 4.551670E-01 -1.143000E+00 5.694580E+00 1669 1703 4.554300E-01 1.721250E+00 5.688034E+00 1669 1704 4.556940E-01 -6.694625E+00 5.681463E+00 1669 1705 4.559570E-01 -2.886500E+00 5.674917E+00 1669 1706 4.562200E-01 -8.025375E+00 5.668371E+00 1669 1707 4.564830E-01 3.041125E+00 5.661825E+00 1669 1708 4.567460E-01 1.761875E+00 5.655279E+00 1669 1709 4.570090E-01 2.617875E+00 5.648733E+00 1669 1710 4.572720E-01 1.145337E+01 5.642187E+00 1669 1711 4.575350E-01 -1.869262E+01 5.635636E+00 1669 1712 4.577980E-01 1.923412E+01 5.629052E+00 1669 1713 4.580610E-01 -1.620038E+01 5.622468E+00 1669 1714 4.583240E-01 5.758075E+01 5.615884E+00 # data_SASDEX2_MODEL_2288 # _sas_model.id 2288 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1669 _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 . CH3 . ACE A 2288 1 . -38.090 -81.780 -49.370 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2288 ATOM 2 . C . ACE A 2288 1 . -38.360 -83.160 -49.970 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2288 ATOM 3 . O . ACE A 2288 1 . -39.110 -83.940 -49.380 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2288 ATOM 4 . 1H . ACE A 2288 1 . -38.630 -81.680 -48.420 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2288 ATOM 5 . 2H . ACE A 2288 1 . -38.420 -81.010 -50.060 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2288 ATOM 6 . 3H . ACE A 2288 1 . -37.020 -81.680 -49.180 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2288 ATOM 7 . N . GLY A 2288 2 . -37.810 -83.500 -51.120 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2288 ATOM 8 . CA . GLY A 2288 2 . -38.120 -84.770 -51.780 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2288 ATOM 9 . C . GLY A 2288 2 . -39.350 -84.620 -52.660 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2288 ATOM 10 . O . GLY A 2288 2 . -39.240 -84.350 -53.850 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2288 ATOM 11 . HN . GLY A 2288 2 . -37.140 -82.860 -51.570 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2288 ATOM 12 . 1HA . GLY A 2288 2 . -37.290 -85.070 -52.410 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2288 ATOM 13 . 2HA . GLY A 2288 2 . -38.320 -85.530 -51.030 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2288 ATOM 14 . N . CYS A 2288 3 . -40.520 -84.820 -52.060 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2288 ATOM 15 . CA . CYS A 2288 3 . -41.760 -84.920 -52.820 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2288 ATOM 16 . C . CYS A 2288 3 . -42.970 -84.800 -51.890 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2288 ATOM 17 . O . CYS A 2288 3 . -43.130 -85.590 -50.970 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2288 ATOM 18 . HN . CYS A 2288 3 . -40.560 -84.900 -51.040 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2288 ATOM 19 . HA . CYS A 2288 3 . -41.820 -84.120 -53.550 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2288 ATOM 20 . CB . CYS A 2288 3 . -41.820 -86.250 -53.570 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2288 ATOM 21 . SG . CYS A 2288 3 . -41.950 -86.090 -55.370 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2288 ATOM 22 . 1HB . CYS A 2288 3 . -42.660 -86.850 -53.200 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2288 ATOM 23 . 2HB . CYS A 2288 3 . -40.940 -86.850 -53.330 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2288 ATOM 24 . HG . CYS A 2288 3 . -40.900 -86.870 -55.660 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2288 ATOM 25 . N . PRO A 2288 4 . -43.810 -83.800 -52.150 1.00 0.00 ? ? ? ? ? . 4 PRO A N 2288 ATOM 26 . CA . PRO A 2288 4 . -44.890 -83.450 -51.240 1.00 0.00 ? ? ? ? ? . 4 PRO A CA 2288 ATOM 27 . C . PRO A 2288 4 . -45.780 -84.660 -50.980 1.00 0.00 ? ? ? ? ? . 4 PRO A C 2288 ATOM 28 . O . PRO A 2288 4 . -46.590 -85.030 -51.830 1.00 0.00 ? ? ? ? ? . 4 PRO A O 2288 ATOM 29 . HA . PRO A 2288 4 . -44.480 -83.120 -50.280 1.00 0.00 ? ? ? ? ? . 4 PRO A HA 2288 ATOM 30 . CB . PRO A 2288 4 . -45.690 -82.350 -51.950 1.00 0.00 ? ? ? ? ? . 4 PRO A CB 2288 ATOM 31 . CG . PRO A 2288 4 . -44.820 -81.830 -53.030 1.00 0.00 ? ? ? ? ? . 4 PRO A CG 2288 ATOM 32 . CD . PRO A 2288 4 . -43.760 -82.880 -53.260 1.00 0.00 ? ? ? ? ? . 4 PRO A CD 2288 ATOM 33 . 1HB . PRO A 2288 4 . -45.910 -81.550 -51.240 1.00 0.00 ? ? ? ? ? . 4 PRO A 1HB 2288 ATOM 34 . 2HB . PRO A 2288 4 . -46.590 -82.780 -52.380 1.00 0.00 ? ? ? ? ? . 4 PRO A 2HB 2288 ATOM 35 . 1HG . PRO A 2288 4 . -44.340 -80.900 -52.700 1.00 0.00 ? ? ? ? ? . 4 PRO A 1HG 2288 ATOM 36 . 2HG . PRO A 2288 4 . -45.400 -81.700 -53.950 1.00 0.00 ? ? ? ? ? . 4 PRO A 2HG 2288 ATOM 37 . 1HD . PRO A 2288 4 . -42.780 -82.400 -53.300 1.00 0.00 ? ? ? ? ? . 4 PRO A 1HD 2288 ATOM 38 . 2HD . PRO A 2288 4 . -43.980 -83.410 -54.180 1.00 0.00 ? ? ? ? ? . 4 PRO A 2HD 2288 ATOM 39 . N . SER A 2288 5 . -45.630 -85.260 -49.800 1.00 0.00 ? ? ? ? ? . 5 SER A N 2288 ATOM 40 . CA . SER A 2288 5 . -46.410 -86.430 -49.430 1.00 0.00 ? ? ? ? ? . 5 SER A CA 2288 ATOM 41 . C . SER A 2288 5 . -47.880 -86.060 -49.290 1.00 0.00 ? ? ? ? ? . 5 SER A C 2288 ATOM 42 . O . SER A 2288 5 . -48.760 -86.780 -49.780 1.00 0.00 ? ? ? ? ? . 5 SER A O 2288 ATOM 43 . HN . SER A 2288 5 . -44.940 -84.890 -49.140 1.00 0.00 ? ? ? ? ? . 5 SER A HN 2288 ATOM 44 . HA . SER A 2288 5 . -46.330 -87.190 -50.210 1.00 0.00 ? ? ? ? ? . 5 SER A HA 2288 ATOM 45 . CB . SER A 2288 5 . -45.890 -87.030 -48.130 1.00 0.00 ? ? ? ? ? . 5 SER A CB 2288 ATOM 46 . OG . SER A 2288 5 . -45.440 -88.360 -48.320 1.00 0.00 ? ? ? ? ? . 5 SER A OG 2288 ATOM 47 . 1HB . SER A 2288 5 . -46.690 -87.020 -47.380 1.00 0.00 ? ? ? ? ? . 5 SER A 1HB 2288 ATOM 48 . 2HB . SER A 2288 5 . -45.070 -86.420 -47.750 1.00 0.00 ? ? ? ? ? . 5 SER A 2HB 2288 ATOM 49 . HG . SER A 2288 5 . -44.840 -88.550 -47.620 1.00 0.00 ? ? ? ? ? . 5 SER A HG 2288 ATOM 50 . N . ALA A 2288 6 . -48.150 -84.940 -48.630 1.00 0.00 ? ? ? ? ? . 6 ALA A N 2288 ATOM 51 . CA . ALA A 2288 6 . -49.510 -84.560 -48.290 1.00 0.00 ? ? ? ? ? . 6 ALA A CA 2288 ATOM 52 . C . ALA A 2288 6 . -49.920 -83.300 -49.050 1.00 0.00 ? ? ? ? ? . 6 ALA A C 2288 ATOM 53 . O . ALA A 2288 6 . -49.110 -82.380 -49.210 1.00 0.00 ? ? ? ? ? . 6 ALA A O 2288 ATOM 54 . HN . ALA A 2288 6 . -47.380 -84.330 -48.350 1.00 0.00 ? ? ? ? ? . 6 ALA A HN 2288 ATOM 55 . HA . ALA A 2288 6 . -50.210 -85.350 -48.570 1.00 0.00 ? ? ? ? ? . 6 ALA A HA 2288 ATOM 56 . CB . ALA A 2288 6 . -49.650 -84.340 -46.790 1.00 0.00 ? ? ? ? ? . 6 ALA A CB 2288 ATOM 57 . 1HB . ALA A 2288 6 . -50.670 -84.050 -46.560 1.00 0.00 ? ? ? ? ? . 6 ALA A 1HB 2288 ATOM 58 . 2HB . ALA A 2288 6 . -48.960 -83.550 -46.480 1.00 0.00 ? ? ? ? ? . 6 ALA A 2HB 2288 ATOM 59 . 3HB . ALA A 2288 6 . -49.400 -85.260 -46.270 1.00 0.00 ? ? ? ? ? . 6 ALA A 3HB 2288 ATOM 60 . N . SER A 2288 7 . -51.160 -83.260 -49.510 1.00 0.00 ? ? ? ? ? . 7 SER A N 2288 ATOM 61 . CA . SER A 2288 7 . -51.670 -82.130 -50.280 1.00 0.00 ? ? ? ? ? . 7 SER A CA 2288 ATOM 62 . C . SER A 2288 7 . -51.570 -80.850 -49.470 1.00 0.00 ? ? ? ? ? . 7 SER A C 2288 ATOM 63 . O . SER A 2288 7 . -51.160 -79.810 -49.980 1.00 0.00 ? ? ? ? ? . 7 SER A O 2288 ATOM 64 . HN . SER A 2288 7 . -51.780 -84.050 -49.330 1.00 0.00 ? ? ? ? ? . 7 SER A HN 2288 ATOM 65 . HA . SER A 2288 7 . -51.070 -82.000 -51.190 1.00 0.00 ? ? ? ? ? . 7 SER A HA 2288 ATOM 66 . CB . SER A 2288 7 . -53.120 -82.380 -50.710 1.00 0.00 ? ? ? ? ? . 7 SER A CB 2288 ATOM 67 . OG . SER A 2288 7 . -53.190 -82.810 -52.060 1.00 0.00 ? ? ? ? ? . 7 SER A OG 2288 ATOM 68 . 1HB . SER A 2288 7 . -53.690 -81.450 -50.590 1.00 0.00 ? ? ? ? ? . 7 SER A 1HB 2288 ATOM 69 . 2HB . SER A 2288 7 . -53.560 -83.130 -50.060 1.00 0.00 ? ? ? ? ? . 7 SER A 2HB 2288 ATOM 70 . HG . SER A 2288 7 . -53.910 -82.360 -52.450 1.00 0.00 ? ? ? ? ? . 7 SER A HG 2288 ATOM 71 . N . PRO A 2288 8 . -51.950 -80.930 -48.190 1.00 0.00 ? ? ? ? ? . 8 PRO A N 2288 ATOM 72 . CA . PRO A 2288 8 . -52.170 -79.740 -47.380 1.00 0.00 ? ? ? ? ? . 8 PRO A CA 2288 ATOM 73 . C . PRO A 2288 8 . -50.850 -79.050 -47.070 1.00 0.00 ? ? ? ? ? . 8 PRO A C 2288 ATOM 74 . O . PRO A 2288 8 . -50.280 -79.240 -46.000 1.00 0.00 ? ? ? ? ? . 8 PRO A O 2288 ATOM 75 . HA . PRO A 2288 8 . -52.800 -79.030 -47.930 1.00 0.00 ? ? ? ? ? . 8 PRO A HA 2288 ATOM 76 . CB . PRO A 2288 8 . -52.940 -80.290 -46.180 1.00 0.00 ? ? ? ? ? . 8 PRO A CB 2288 ATOM 77 . CG . PRO A 2288 8 . -52.580 -81.740 -46.070 1.00 0.00 ? ? ? ? ? . 8 PRO A CG 2288 ATOM 78 . CD . PRO A 2288 8 . -52.250 -82.140 -47.480 1.00 0.00 ? ? ? ? ? . 8 PRO A CD 2288 ATOM 79 . 1HB . PRO A 2288 8 . -54.010 -80.200 -46.360 1.00 0.00 ? ? ? ? ? . 8 PRO A 1HB 2288 ATOM 80 . 2HB . PRO A 2288 8 . -52.620 -79.770 -45.280 1.00 0.00 ? ? ? ? ? . 8 PRO A 2HB 2288 ATOM 81 . 1HG . PRO A 2288 8 . -53.450 -82.300 -45.730 1.00 0.00 ? ? ? ? ? . 8 PRO A 1HG 2288 ATOM 82 . 2HG . PRO A 2288 8 . -51.700 -81.850 -45.440 1.00 0.00 ? ? ? ? ? . 8 PRO A 2HG 2288 ATOM 83 . 1HD . PRO A 2288 8 . -53.110 -82.630 -47.930 1.00 0.00 ? ? ? ? ? . 8 PRO A 1HD 2288 ATOM 84 . 2HD . PRO A 2288 8 . -51.370 -82.780 -47.470 1.00 0.00 ? ? ? ? ? . 8 PRO A 2HD 2288 ATOM 85 . N . ALA A 2288 9 . -50.370 -78.240 -48.020 1.00 0.00 ? ? ? ? ? . 9 ALA A N 2288 ATOM 86 . CA . ALA A 2288 9 . -49.060 -77.630 -47.900 1.00 0.00 ? ? ? ? ? . 9 ALA A CA 2288 ATOM 87 . C . ALA A 2288 9 . -49.100 -76.450 -46.940 1.00 0.00 ? ? ? ? ? . 9 ALA A C 2288 ATOM 88 . O . ALA A 2288 9 . -49.050 -75.290 -47.360 1.00 0.00 ? ? ? ? ? . 9 ALA A O 2288 ATOM 89 . HN . ALA A 2288 9 . -50.940 -78.050 -48.840 1.00 0.00 ? ? ? ? ? . 9 ALA A HN 2288 ATOM 90 . HA . ALA A 2288 9 . -48.340 -78.350 -47.520 1.00 0.00 ? ? ? ? ? . 9 ALA A HA 2288 ATOM 91 . CB . ALA A 2288 9 . -48.560 -77.180 -49.270 1.00 0.00 ? ? ? ? ? . 9 ALA A CB 2288 ATOM 92 . 1HB . ALA A 2288 9 . -47.580 -76.720 -49.170 1.00 0.00 ? ? ? ? ? . 9 ALA A 1HB 2288 ATOM 93 . 2HB . ALA A 2288 9 . -49.260 -76.450 -49.690 1.00 0.00 ? ? ? ? ? . 9 ALA A 2HB 2288 ATOM 94 . 3HB . ALA A 2288 9 . -48.500 -78.040 -49.930 1.00 0.00 ? ? ? ? ? . 9 ALA A 3HB 2288 ATOM 95 . N . PHE A 2288 10 . -49.180 -76.750 -45.650 1.00 0.00 ? ? ? ? ? . 10 PHE A N 2288 ATOM 96 . CA . PHE A 2288 10 . -49.280 -75.710 -44.620 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 2288 ATOM 97 . C . PHE A 2288 10 . -47.910 -75.100 -44.350 1.00 0.00 ? ? ? ? ? . 10 PHE A C 2288 ATOM 98 . O . PHE A 2288 10 . -47.700 -74.490 -43.310 1.00 0.00 ? ? ? ? ? . 10 PHE A O 2288 ATOM 99 . HN . PHE A 2288 10 . -49.180 -77.730 -45.360 1.00 0.00 ? ? ? ? ? . 10 PHE A HN 2288 ATOM 100 . HA . PHE A 2288 10 . -49.940 -74.910 -44.960 1.00 0.00 ? ? ? ? ? . 10 PHE A HA 2288 ATOM 101 . CB . PHE A 2288 10 . -49.870 -76.290 -43.330 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 2288 ATOM 102 . CG . PHE A 2288 10 . -51.360 -76.460 -43.370 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 2288 ATOM 103 . CD1 . PHE A 2288 10 . -52.090 -76.540 -42.200 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 2288 ATOM 104 . CD2 . PHE A 2288 10 . -52.030 -76.550 -44.580 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 2288 ATOM 105 . CE1 . PHE A 2288 10 . -53.470 -76.700 -42.240 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 2288 ATOM 106 . CE2 . PHE A 2288 10 . -53.400 -76.710 -44.620 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 2288 ATOM 107 . CZ . PHE A 2288 10 . -54.120 -76.790 -43.450 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 2288 ATOM 108 . 1HB . PHE A 2288 10 . -49.600 -75.650 -42.490 1.00 0.00 ? ? ? ? ? . 10 PHE A 1HB 2288 ATOM 109 . 2HB . PHE A 2288 10 . -49.400 -77.250 -43.110 1.00 0.00 ? ? ? ? ? . 10 PHE A 2HB 2288 ATOM 110 . HD1 . PHE A 2288 10 . -51.590 -76.480 -41.250 1.00 0.00 ? ? ? ? ? . 10 PHE A HD1 2288 ATOM 111 . HD2 . PHE A 2288 10 . -51.480 -76.490 -45.510 1.00 0.00 ? ? ? ? ? . 10 PHE A HD2 2288 ATOM 112 . HE1 . PHE A 2288 10 . -54.030 -76.770 -41.320 1.00 0.00 ? ? ? ? ? . 10 PHE A HE1 2288 ATOM 113 . HE2 . PHE A 2288 10 . -53.910 -76.770 -45.570 1.00 0.00 ? ? ? ? ? . 10 PHE A HE2 2288 ATOM 114 . HZ . PHE A 2288 10 . -55.190 -76.910 -43.480 1.00 0.00 ? ? ? ? ? . 10 PHE A HZ 2288 ATOM 115 . N . GLY A 2288 11 . -46.990 -75.290 -45.290 1.00 0.00 ? ? ? ? ? . 11 GLY A N 2288 ATOM 116 . CA . GLY A 2288 11 . -45.600 -74.870 -45.100 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 2288 ATOM 117 . C . GLY A 2288 11 . -44.810 -75.060 -46.380 1.00 0.00 ? ? ? ? ? . 11 GLY A C 2288 ATOM 118 . O . GLY A 2288 11 . -45.360 -74.980 -47.480 1.00 0.00 ? ? ? ? ? . 11 GLY A O 2288 ATOM 119 . HN . GLY A 2288 11 . -47.260 -75.730 -46.170 1.00 0.00 ? ? ? ? ? . 11 GLY A HN 2288 ATOM 120 . 1HA . GLY A 2288 11 . -45.570 -73.810 -44.830 1.00 0.00 ? ? ? ? ? . 11 GLY A 1HA 2288 ATOM 121 . 2HA . GLY A 2288 11 . -45.140 -75.480 -44.320 1.00 0.00 ? ? ? ? ? . 11 GLY A 2HA 2288 ATOM 122 . N . ALA A 2288 12 . -43.510 -75.300 -46.240 1.00 0.00 ? ? ? ? ? . 12 ALA A N 2288 ATOM 123 . CA . ALA A 2288 12 . -42.600 -75.340 -47.380 1.00 0.00 ? ? ? ? ? . 12 ALA A CA 2288 ATOM 124 . C . ALA A 2288 12 . -41.330 -76.110 -47.030 1.00 0.00 ? ? ? ? ? . 12 ALA A C 2288 ATOM 125 . O . ALA A 2288 12 . -41.170 -76.570 -45.900 1.00 0.00 ? ? ? ? ? . 12 ALA A O 2288 ATOM 126 . HN . ALA A 2288 12 . -43.140 -75.470 -45.300 1.00 0.00 ? ? ? ? ? . 12 ALA A HN 2288 ATOM 127 . HA . ALA A 2288 12 . -43.080 -75.840 -48.220 1.00 0.00 ? ? ? ? ? . 12 ALA A HA 2288 ATOM 128 . CB . ALA A 2288 12 . -42.250 -73.930 -47.820 1.00 0.00 ? ? ? ? ? . 12 ALA A CB 2288 ATOM 129 . 1HB . ALA A 2288 12 . -41.580 -73.970 -48.670 1.00 0.00 ? ? ? ? ? . 12 ALA A 1HB 2288 ATOM 130 . 2HB . ALA A 2288 12 . -41.770 -73.390 -47.000 1.00 0.00 ? ? ? ? ? . 12 ALA A 2HB 2288 ATOM 131 . 3HB . ALA A 2288 12 . -43.170 -73.400 -48.110 1.00 0.00 ? ? ? ? ? . 12 ALA A 3HB 2288 ATOM 132 . N . ASN A 2288 13 . -40.450 -76.260 -48.010 1.00 0.00 ? ? ? ? ? . 13 ASN A N 2288 ATOM 133 . CA . ASN A 2288 13 . -39.110 -76.770 -47.760 1.00 0.00 ? ? ? ? ? . 13 ASN A CA 2288 ATOM 134 . C . ASN A 2288 13 . -38.130 -75.630 -47.500 1.00 0.00 ? ? ? ? ? . 13 ASN A C 2288 ATOM 135 . O . ASN A 2288 13 . -38.050 -74.690 -48.290 1.00 0.00 ? ? ? ? ? . 13 ASN A O 2288 ATOM 136 . HN . ASN A 2288 13 . -40.710 -76.000 -48.960 1.00 0.00 ? ? ? ? ? . 13 ASN A HN 2288 ATOM 137 . HA . ASN A 2288 13 . -39.110 -77.410 -46.880 1.00 0.00 ? ? ? ? ? . 13 ASN A HA 2288 ATOM 138 . CB . ASN A 2288 13 . -38.630 -77.620 -48.940 1.00 0.00 ? ? ? ? ? . 13 ASN A CB 2288 ATOM 139 . CG . ASN A 2288 13 . -39.690 -77.780 -50.010 1.00 0.00 ? ? ? ? ? . 13 ASN A CG 2288 ATOM 140 . OD1 . ASN A 2288 13 . -40.610 -78.590 -49.870 1.00 0.00 ? ? ? ? ? . 13 ASN A OD1 2288 ATOM 141 . ND2 . ASN A 2288 13 . -39.580 -77.010 -51.080 1.00 0.00 ? ? ? ? ? . 13 ASN A ND2 2288 ATOM 142 . 1HB . ASN A 2288 13 . -38.310 -78.600 -48.590 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HB 2288 ATOM 143 . 2HB . ASN A 2288 13 . -37.740 -77.150 -49.380 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HB 2288 ATOM 144 . 1HD2 . ASN A 2288 13 . -38.800 -76.350 -51.160 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HD2 2288 ATOM 145 . 2HD2 . ASN A 2288 13 . -40.260 -77.070 -51.840 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HD2 2288 ATOM 146 . N . GLN A 2288 14 . -37.400 -75.720 -46.390 1.00 0.00 ? ? ? ? ? . 14 GLN A N 2288 ATOM 147 . CA . GLN A 2288 14 . -36.480 -74.660 -46.000 1.00 0.00 ? ? ? ? ? . 14 GLN A CA 2288 ATOM 148 . C . GLN A 2288 14 . -35.060 -75.210 -45.880 1.00 0.00 ? ? ? ? ? . 14 GLN A C 2288 ATOM 149 . O . GLN A 2288 14 . -34.870 -76.390 -45.620 1.00 0.00 ? ? ? ? ? . 14 GLN A O 2288 ATOM 150 . HN . GLN A 2288 14 . -37.490 -76.540 -45.810 1.00 0.00 ? ? ? ? ? . 14 GLN A HN 2288 ATOM 151 . HA . GLN A 2288 14 . -36.470 -73.870 -46.750 1.00 0.00 ? ? ? ? ? . 14 GLN A HA 2288 ATOM 152 . CB . GLN A 2288 14 . -36.920 -74.040 -44.670 1.00 0.00 ? ? ? ? ? . 14 GLN A CB 2288 ATOM 153 . CG . GLN A 2288 14 . -36.400 -72.620 -44.450 1.00 0.00 ? ? ? ? ? . 14 GLN A CG 2288 ATOM 154 . CD . GLN A 2288 14 . -35.260 -72.570 -43.450 1.00 0.00 ? ? ? ? ? . 14 GLN A CD 2288 ATOM 155 . OE1 . GLN A 2288 14 . -35.360 -73.110 -42.350 1.00 0.00 ? ? ? ? ? . 14 GLN A OE1 2288 ATOM 156 . NE2 . GLN A 2288 14 . -34.170 -71.910 -43.840 1.00 0.00 ? ? ? ? ? . 14 GLN A NE2 2288 ATOM 157 . 1HB . GLN A 2288 14 . -36.590 -74.670 -43.850 1.00 0.00 ? ? ? ? ? . 14 GLN A 1HB 2288 ATOM 158 . 2HB . GLN A 2288 14 . -38.010 -74.040 -44.610 1.00 0.00 ? ? ? ? ? . 14 GLN A 2HB 2288 ATOM 159 . 1HG . GLN A 2288 14 . -37.220 -71.990 -44.100 1.00 0.00 ? ? ? ? ? . 14 GLN A 1HG 2288 ATOM 160 . 2HG . GLN A 2288 14 . -36.070 -72.200 -45.400 1.00 0.00 ? ? ? ? ? . 14 GLN A 2HG 2288 ATOM 161 . 1HE2 . GLN A 2288 14 . -34.140 -71.480 -44.760 1.00 0.00 ? ? ? ? ? . 14 GLN A 1HE2 2288 ATOM 162 . 2HE2 . GLN A 2288 14 . -33.370 -71.840 -43.210 1.00 0.00 ? ? ? ? ? . 14 GLN A 2HE2 2288 ATOM 163 . N . THR A 2288 15 . -34.080 -74.330 -46.080 1.00 0.00 ? ? ? ? ? . 15 THR A N 2288 ATOM 164 . CA . THR A 2288 15 . -32.690 -74.680 -45.820 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2288 ATOM 165 . C . THR A 2288 15 . -31.820 -73.420 -45.830 1.00 0.00 ? ? ? ? ? . 15 THR A C 2288 ATOM 166 . O . THR A 2288 15 . -32.070 -72.490 -46.590 1.00 0.00 ? ? ? ? ? . 15 THR A O 2288 ATOM 167 . HN . THR A 2288 15 . -34.300 -73.400 -46.430 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2288 ATOM 168 . HA . THR A 2288 15 . -32.600 -75.140 -44.840 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2288 ATOM 169 . CB . THR A 2288 15 . -32.140 -75.670 -46.860 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2288 ATOM 170 . OG1 . THR A 2288 15 . -30.760 -75.950 -46.590 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2288 ATOM 171 . CG2 . THR A 2288 15 . -32.270 -75.100 -48.260 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2288 ATOM 172 . HB . THR A 2288 15 . -32.720 -76.600 -46.810 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2288 ATOM 173 . HG1 . THR A 2288 15 . -30.670 -76.880 -46.600 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2288 ATOM 174 . 1HG2 . THR A 2288 15 . -31.880 -75.820 -48.990 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2288 ATOM 175 . 2HG2 . THR A 2288 15 . -31.700 -74.170 -48.330 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2288 ATOM 176 . 3HG2 . THR A 2288 15 . -33.320 -74.900 -48.480 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2288 ATOM 177 . N . PRO A 2288 16 . -30.800 -73.410 -44.980 1.00 0.00 ? ? ? ? ? . 16 PRO A N 2288 ATOM 178 . CA . PRO A 2288 16 . -29.740 -72.410 -45.060 1.00 0.00 ? ? ? ? ? . 16 PRO A CA 2288 ATOM 179 . C . PRO A 2288 16 . -29.260 -72.260 -46.500 1.00 0.00 ? ? ? ? ? . 16 PRO A C 2288 ATOM 180 . O . PRO A 2288 16 . -28.630 -73.170 -47.050 1.00 0.00 ? ? ? ? ? . 16 PRO A O 2288 ATOM 181 . HA . PRO A 2288 16 . -30.120 -71.440 -44.730 1.00 0.00 ? ? ? ? ? . 16 PRO A HA 2288 ATOM 182 . CB . PRO A 2288 16 . -28.650 -72.830 -44.070 1.00 0.00 ? ? ? ? ? . 16 PRO A CB 2288 ATOM 183 . CG . PRO A 2288 16 . -28.890 -74.270 -43.790 1.00 0.00 ? ? ? ? ? . 16 PRO A CG 2288 ATOM 184 . CD . PRO A 2288 16 . -30.350 -74.450 -44.090 1.00 0.00 ? ? ? ? ? . 16 PRO A CD 2288 ATOM 185 . 1HB . PRO A 2288 16 . -28.770 -72.250 -43.140 1.00 0.00 ? ? ? ? ? . 16 PRO A 1HB 2288 ATOM 186 . 2HB . PRO A 2288 16 . -27.670 -72.700 -44.520 1.00 0.00 ? ? ? ? ? . 16 PRO A 2HB 2288 ATOM 187 . 1HG . PRO A 2288 16 . -28.710 -74.470 -42.730 1.00 0.00 ? ? ? ? ? . 16 PRO A 1HG 2288 ATOM 188 . 2HG . PRO A 2288 16 . -28.300 -74.880 -44.480 1.00 0.00 ? ? ? ? ? . 16 PRO A 2HG 2288 ATOM 189 . 1HD . PRO A 2288 16 . -30.920 -74.410 -43.160 1.00 0.00 ? ? ? ? ? . 16 PRO A 1HD 2288 ATOM 190 . 2HD . PRO A 2288 16 . -30.500 -75.420 -44.560 1.00 0.00 ? ? ? ? ? . 16 PRO A 2HD 2288 ATOM 191 . N . THR A 2288 17 . -29.550 -71.120 -47.110 1.00 0.00 ? ? ? ? ? . 17 THR A N 2288 ATOM 192 . CA . THR A 2288 17 . -29.120 -70.840 -48.470 1.00 0.00 ? ? ? ? ? . 17 THR A CA 2288 ATOM 193 . C . THR A 2288 17 . -27.850 -70.000 -48.460 1.00 0.00 ? ? ? ? ? . 17 THR A C 2288 ATOM 194 . O . THR A 2288 17 . -27.280 -69.730 -47.410 1.00 0.00 ? ? ? ? ? . 17 THR A O 2288 ATOM 195 . HN . THR A 2288 17 . -30.100 -70.420 -46.600 1.00 0.00 ? ? ? ? ? . 17 THR A HN 2288 ATOM 196 . HA . THR A 2288 17 . -28.910 -71.770 -48.990 1.00 0.00 ? ? ? ? ? . 17 THR A HA 2288 ATOM 197 . CB . THR A 2288 17 . -30.210 -70.090 -49.260 1.00 0.00 ? ? ? ? ? . 17 THR A CB 2288 ATOM 198 . OG1 . THR A 2288 17 . -30.870 -69.150 -48.410 1.00 0.00 ? ? ? ? ? . 17 THR A OG1 2288 ATOM 199 . CG2 . THR A 2288 17 . -31.240 -71.070 -49.810 1.00 0.00 ? ? ? ? ? . 17 THR A CG2 2288 ATOM 200 . HB . THR A 2288 17 . -29.750 -69.560 -50.100 1.00 0.00 ? ? ? ? ? . 17 THR A HB 2288 ATOM 201 . HG1 . THR A 2288 17 . -31.130 -68.420 -48.950 1.00 0.00 ? ? ? ? ? . 17 THR A HG1 2288 ATOM 202 . 1HG2 . THR A 2288 17 . -32.000 -70.530 -50.370 1.00 0.00 ? ? ? ? ? . 17 THR A 1HG2 2288 ATOM 203 . 2HG2 . THR A 2288 17 . -31.710 -71.610 -48.980 1.00 0.00 ? ? ? ? ? . 17 THR A 2HG2 2288 ATOM 204 . 3HG2 . THR A 2288 17 . -30.740 -71.780 -50.470 1.00 0.00 ? ? ? ? ? . 17 THR A 3HG2 2288 ATOM 205 . N . PHE A 2288 18 . -27.400 -69.600 -49.650 1.00 0.00 ? ? ? ? ? . 18 PHE A N 2288 ATOM 206 . CA . PHE A 2288 18 . -26.290 -68.670 -49.780 1.00 0.00 ? ? ? ? ? . 18 PHE A CA 2288 ATOM 207 . C . PHE A 2288 18 . -26.410 -67.870 -51.070 1.00 0.00 ? ? ? ? ? . 18 PHE A C 2288 ATOM 208 . O . PHE A 2288 18 . -27.280 -68.140 -51.890 1.00 0.00 ? ? ? ? ? . 18 PHE A O 2288 ATOM 209 . HN . PHE A 2288 18 . -27.850 -69.950 -50.500 1.00 0.00 ? ? ? ? ? . 18 PHE A HN 2288 ATOM 210 . HA . PHE A 2288 18 . -26.290 -67.970 -48.950 1.00 0.00 ? ? ? ? ? . 18 PHE A HA 2288 ATOM 211 . CB . PHE A 2288 18 . -24.960 -69.420 -49.750 1.00 0.00 ? ? ? ? ? . 18 PHE A CB 2288 ATOM 212 . CG . PHE A 2288 18 . -24.790 -70.400 -50.870 1.00 0.00 ? ? ? ? ? . 18 PHE A CG 2288 ATOM 213 . CD1 . PHE A 2288 18 . -23.670 -70.350 -51.690 1.00 0.00 ? ? ? ? ? . 18 PHE A CD1 2288 ATOM 214 . CD2 . PHE A 2288 18 . -25.740 -71.380 -51.110 1.00 0.00 ? ? ? ? ? . 18 PHE A CD2 2288 ATOM 215 . CE1 . PHE A 2288 18 . -23.510 -71.250 -52.730 1.00 0.00 ? ? ? ? ? . 18 PHE A CE1 2288 ATOM 216 . CE2 . PHE A 2288 18 . -25.580 -72.280 -52.150 1.00 0.00 ? ? ? ? ? . 18 PHE A CE2 2288 ATOM 217 . CZ . PHE A 2288 18 . -24.480 -72.210 -52.960 1.00 0.00 ? ? ? ? ? . 18 PHE A CZ 2288 ATOM 218 . 1HB . PHE A 2288 18 . -24.860 -69.940 -48.790 1.00 0.00 ? ? ? ? ? . 18 PHE A 1HB 2288 ATOM 219 . 2HB . PHE A 2288 18 . -24.130 -68.710 -49.760 1.00 0.00 ? ? ? ? ? . 18 PHE A 2HB 2288 ATOM 220 . HD1 . PHE A 2288 18 . -22.910 -69.600 -51.530 1.00 0.00 ? ? ? ? ? . 18 PHE A HD1 2288 ATOM 221 . HD2 . PHE A 2288 18 . -26.620 -71.440 -50.490 1.00 0.00 ? ? ? ? ? . 18 PHE A HD2 2288 ATOM 222 . HE1 . PHE A 2288 18 . -22.640 -71.190 -53.360 1.00 0.00 ? ? ? ? ? . 18 PHE A HE1 2288 ATOM 223 . HE2 . PHE A 2288 18 . -26.330 -73.030 -52.330 1.00 0.00 ? ? ? ? ? . 18 PHE A HE2 2288 ATOM 224 . HZ . PHE A 2288 18 . -24.350 -72.920 -53.770 1.00 0.00 ? ? ? ? ? . 18 PHE A HZ 2288 ATOM 225 . N . GLY A 2288 19 . -25.520 -66.890 -51.240 1.00 0.00 ? ? ? ? ? . 19 GLY A N 2288 ATOM 226 . CA . GLY A 2288 19 . -25.660 -65.910 -52.310 1.00 0.00 ? ? ? ? ? . 19 GLY A CA 2288 ATOM 227 . C . GLY A 2288 19 . -24.300 -65.280 -52.630 1.00 0.00 ? ? ? ? ? . 19 GLY A C 2288 ATOM 228 . O . GLY A 2288 19 . -23.480 -65.090 -51.740 1.00 0.00 ? ? ? ? ? . 19 GLY A O 2288 ATOM 229 . HN . GLY A 2288 19 . -24.730 -66.830 -50.600 1.00 0.00 ? ? ? ? ? . 19 GLY A HN 2288 ATOM 230 . 1HA . GLY A 2288 19 . -26.020 -66.400 -53.210 1.00 0.00 ? ? ? ? ? . 19 GLY A 1HA 2288 ATOM 231 . 2HA . GLY A 2288 19 . -26.330 -65.110 -52.000 1.00 0.00 ? ? ? ? ? . 19 GLY A 2HA 2288 ATOM 232 . N . GLN A 2288 20 . -24.090 -64.970 -53.900 1.00 0.00 ? ? ? ? ? . 20 GLN A N 2288 ATOM 233 . CA . GLN A 2288 20 . -22.840 -64.350 -54.340 1.00 0.00 ? ? ? ? ? . 20 GLN A CA 2288 ATOM 234 . C . GLN A 2288 20 . -23.120 -63.010 -55.020 1.00 0.00 ? ? ? ? ? . 20 GLN A C 2288 ATOM 235 . O . GLN A 2288 20 . -24.270 -62.600 -55.140 1.00 0.00 ? ? ? ? ? . 20 GLN A O 2288 ATOM 236 . HN . GLN A 2288 20 . -24.820 -65.160 -54.590 1.00 0.00 ? ? ? ? ? . 20 GLN A HN 2288 ATOM 237 . HA . GLN A 2288 20 . -22.200 -64.170 -53.490 1.00 0.00 ? ? ? ? ? . 20 GLN A HA 2288 ATOM 238 . CB . GLN A 2288 20 . -22.090 -65.280 -55.300 1.00 0.00 ? ? ? ? ? . 20 GLN A CB 2288 ATOM 239 . CG . GLN A 2288 20 . -21.400 -66.450 -54.610 1.00 0.00 ? ? ? ? ? . 20 GLN A CG 2288 ATOM 240 . CD . GLN A 2288 20 . -22.350 -67.570 -54.260 1.00 0.00 ? ? ? ? ? . 20 GLN A CD 2288 ATOM 241 . OE1 . GLN A 2288 20 . -22.720 -67.750 -53.100 1.00 0.00 ? ? ? ? ? . 20 GLN A OE1 2288 ATOM 242 . NE2 . GLN A 2288 20 . -22.750 -68.340 -55.270 1.00 0.00 ? ? ? ? ? . 20 GLN A NE2 2288 ATOM 243 . 1HB . GLN A 2288 20 . -21.370 -64.710 -55.870 1.00 0.00 ? ? ? ? ? . 20 GLN A 1HB 2288 ATOM 244 . 2HB . GLN A 2288 20 . -22.790 -65.670 -56.050 1.00 0.00 ? ? ? ? ? . 20 GLN A 2HB 2288 ATOM 245 . 1HG . GLN A 2288 20 . -20.910 -66.090 -53.700 1.00 0.00 ? ? ? ? ? . 20 GLN A 1HG 2288 ATOM 246 . 2HG . GLN A 2288 20 . -20.600 -66.830 -55.260 1.00 0.00 ? ? ? ? ? . 20 GLN A 2HG 2288 ATOM 247 . 1HE2 . GLN A 2288 20 . -22.420 -68.150 -56.220 1.00 0.00 ? ? ? ? ? . 20 GLN A 1HE2 2288 ATOM 248 . 2HE2 . GLN A 2288 20 . -23.390 -69.110 -55.100 1.00 0.00 ? ? ? ? ? . 20 GLN A 2HE2 2288 ATOM 249 . N . SER A 2288 21 . -22.050 -62.360 -55.470 1.00 0.00 ? ? ? ? ? . 21 SER A N 2288 ATOM 250 . CA . SER A 2288 21 . -22.180 -61.100 -56.200 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2288 ATOM 251 . C . SER A 2288 21 . -22.210 -61.360 -57.700 1.00 0.00 ? ? ? ? ? . 21 SER A C 2288 ATOM 252 . O . SER A 2288 21 . -21.390 -62.100 -58.230 1.00 0.00 ? ? ? ? ? . 21 SER A O 2288 ATOM 253 . HN . SER A 2288 21 . -21.120 -62.740 -55.300 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2288 ATOM 254 . HA . SER A 2288 21 . -23.110 -60.600 -55.930 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2288 ATOM 255 . CB . SER A 2288 21 . -21.030 -60.160 -55.850 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2288 ATOM 256 . OG . SER A 2288 21 . -21.120 -59.720 -54.510 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2288 ATOM 257 . 1HB . SER A 2288 21 . -21.050 -59.290 -56.520 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2288 ATOM 258 . 2HB . SER A 2288 21 . -20.080 -60.670 -56.000 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2288 ATOM 259 . HG . SER A 2288 21 . -20.270 -59.860 -54.120 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2288 ATOM 260 . N . GLN A 2288 22 . -23.170 -60.730 -58.390 1.00 0.00 ? ? ? ? ? . 22 GLN A N 2288 ATOM 261 . CA . GLN A 2288 22 . -23.300 -60.880 -59.830 1.00 0.00 ? ? ? ? ? . 22 GLN A CA 2288 ATOM 262 . C . GLN A 2288 22 . -24.430 -60.000 -60.350 1.00 0.00 ? ? ? ? ? . 22 GLN A C 2288 ATOM 263 . O . GLN A 2288 22 . -24.370 -59.510 -61.480 1.00 0.00 ? ? ? ? ? . 22 GLN A O 2288 ATOM 264 . HN . GLN A 2288 22 . -23.830 -60.130 -57.880 1.00 0.00 ? ? ? ? ? . 22 GLN A HN 2288 ATOM 265 . HA . GLN A 2288 22 . -22.380 -60.560 -60.320 1.00 0.00 ? ? ? ? ? . 22 GLN A HA 2288 ATOM 266 . CB . GLN A 2288 22 . -23.550 -62.340 -60.200 1.00 0.00 ? ? ? ? ? . 22 GLN A CB 2288 ATOM 267 . CG . GLN A 2288 22 . -22.970 -62.750 -61.550 1.00 0.00 ? ? ? ? ? . 22 GLN A CG 2288 ATOM 268 . CD . GLN A 2288 22 . -21.550 -63.260 -61.430 1.00 0.00 ? ? ? ? ? . 22 GLN A CD 2288 ATOM 269 . OE1 . GLN A 2288 22 . -21.210 -64.320 -61.960 1.00 0.00 ? ? ? ? ? . 22 GLN A OE1 2288 ATOM 270 . NE2 . GLN A 2288 22 . -20.700 -62.500 -60.750 1.00 0.00 ? ? ? ? ? . 22 GLN A NE2 2288 ATOM 271 . 1HB . GLN A 2288 22 . -24.620 -62.540 -60.190 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HB 2288 ATOM 272 . 2HB . GLN A 2288 22 . -23.150 -62.990 -59.420 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HB 2288 ATOM 273 . 1HG . GLN A 2288 22 . -23.000 -61.900 -62.230 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HG 2288 ATOM 274 . 2HG . GLN A 2288 22 . -23.600 -63.520 -61.990 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HG 2288 ATOM 275 . 1HE2 . GLN A 2288 22 . -21.020 -61.620 -60.330 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HE2 2288 ATOM 276 . 2HE2 . GLN A 2288 22 . -19.730 -62.790 -60.640 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HE2 2288 ATOM 277 . N . GLY A 2288 23 . -25.460 -59.810 -59.530 1.00 0.00 ? ? ? ? ? . 23 GLY A N 2288 ATOM 278 . CA . GLY A 2288 23 . -26.600 -58.990 -59.910 1.00 0.00 ? ? ? ? ? . 23 GLY A CA 2288 ATOM 279 . C . GLY A 2288 23 . -26.170 -57.540 -60.110 1.00 0.00 ? ? ? ? ? . 23 GLY A C 2288 ATOM 280 . O . GLY A 2288 23 . -26.320 -56.710 -59.210 1.00 0.00 ? ? ? ? ? . 23 GLY A O 2288 ATOM 281 . HN . GLY A 2288 23 . -25.450 -60.260 -58.610 1.00 0.00 ? ? ? ? ? . 23 GLY A HN 2288 ATOM 282 . 1HA . GLY A 2288 23 . -27.030 -59.340 -60.850 1.00 0.00 ? ? ? ? ? . 23 GLY A 1HA 2288 ATOM 283 . 2HA . GLY A 2288 23 . -27.350 -59.010 -59.120 1.00 0.00 ? ? ? ? ? . 23 GLY A 2HA 2288 ATOM 284 . N . ALA A 2288 24 . -25.640 -57.240 -61.280 1.00 0.00 ? ? ? ? ? . 24 ALA A N 2288 ATOM 285 . CA . ALA A 2288 24 . -25.220 -55.880 -61.620 1.00 0.00 ? ? ? ? ? . 24 ALA A CA 2288 ATOM 286 . C . ALA A 2288 24 . -26.410 -55.060 -62.090 1.00 0.00 ? ? ? ? ? . 24 ALA A C 2288 ATOM 287 . O . ALA A 2288 24 . -26.790 -54.080 -61.440 1.00 0.00 ? ? ? ? ? . 24 ALA A O 2288 ATOM 288 . HN . ALA A 2288 24 . -25.510 -57.980 -61.980 1.00 0.00 ? ? ? ? ? . 24 ALA A HN 2288 ATOM 289 . HA . ALA A 2288 24 . -24.800 -55.400 -60.740 1.00 0.00 ? ? ? ? ? . 24 ALA A HA 2288 ATOM 290 . CB . ALA A 2288 24 . -24.140 -55.910 -62.680 1.00 0.00 ? ? ? ? ? . 24 ALA A CB 2288 ATOM 291 . 1HB . ALA A 2288 24 . -23.840 -54.890 -62.920 1.00 0.00 ? ? ? ? ? . 24 ALA A 1HB 2288 ATOM 292 . 2HB . ALA A 2288 24 . -24.520 -56.390 -63.580 1.00 0.00 ? ? ? ? ? . 24 ALA A 2HB 2288 ATOM 293 . 3HB . ALA A 2288 24 . -23.270 -56.460 -62.310 1.00 0.00 ? ? ? ? ? . 24 ALA A 3HB 2288 ATOM 294 . N . SER A 2288 25 . -27.000 -55.460 -63.210 1.00 0.00 ? ? ? ? ? . 25 SER A N 2288 ATOM 295 . CA . SER A 2288 25 . -28.250 -54.880 -63.670 1.00 0.00 ? ? ? ? ? . 25 SER A CA 2288 ATOM 296 . C . SER A 2288 25 . -29.080 -55.920 -64.420 1.00 0.00 ? ? ? ? ? . 25 SER A C 2288 ATOM 297 . O . SER A 2288 25 . -28.540 -56.730 -65.170 1.00 0.00 ? ? ? ? ? . 25 SER A O 2288 ATOM 298 . HN . SER A 2288 25 . -26.560 -56.200 -63.760 1.00 0.00 ? ? ? ? ? . 25 SER A HN 2288 ATOM 299 . HA . SER A 2288 25 . -28.840 -54.530 -62.820 1.00 0.00 ? ? ? ? ? . 25 SER A HA 2288 ATOM 300 . CB . SER A 2288 25 . -27.990 -53.680 -64.580 1.00 0.00 ? ? ? ? ? . 25 SER A CB 2288 ATOM 301 . OG . SER A 2288 25 . -29.170 -53.250 -65.220 1.00 0.00 ? ? ? ? ? . 25 SER A OG 2288 ATOM 302 . 1HB . SER A 2288 25 . -27.240 -53.950 -65.330 1.00 0.00 ? ? ? ? ? . 25 SER A 1HB 2288 ATOM 303 . 2HB . SER A 2288 25 . -27.580 -52.860 -63.980 1.00 0.00 ? ? ? ? ? . 25 SER A 2HB 2288 ATOM 304 . HG . SER A 2288 25 . -29.060 -53.410 -66.140 1.00 0.00 ? ? ? ? ? . 25 SER A HG 2288 ATOM 305 . N . GLN A 2288 26 . -30.400 -55.890 -64.200 1.00 0.00 ? ? ? ? ? . 26 GLN A N 2288 ATOM 306 . CA . GLN A 2288 26 . -31.310 -56.750 -64.940 1.00 0.00 ? ? ? ? ? . 26 GLN A CA 2288 ATOM 307 . C . GLN A 2288 26 . -31.720 -56.100 -66.250 1.00 0.00 ? ? ? ? ? . 26 GLN A C 2288 ATOM 308 . O . GLN A 2288 26 . -32.300 -55.010 -66.260 1.00 0.00 ? ? ? ? ? . 26 GLN A O 2288 ATOM 309 . HN . GLN A 2288 26 . -30.770 -55.250 -63.500 1.00 0.00 ? ? ? ? ? . 26 GLN A HN 2288 ATOM 310 . HA . GLN A 2288 26 . -30.830 -57.700 -65.170 1.00 0.00 ? ? ? ? ? . 26 GLN A HA 2288 ATOM 311 . CB . GLN A 2288 26 . -32.560 -57.050 -64.100 1.00 0.00 ? ? ? ? ? . 26 GLN A CB 2288 ATOM 312 . CG . GLN A 2288 26 . -32.560 -58.440 -63.470 1.00 0.00 ? ? ? ? ? . 26 GLN A CG 2288 ATOM 313 . CD . GLN A 2288 26 . -33.930 -59.090 -63.510 1.00 0.00 ? ? ? ? ? . 26 GLN A CD 2288 ATOM 314 . OE1 . GLN A 2288 26 . -34.090 -60.190 -64.050 1.00 0.00 ? ? ? ? ? . 26 GLN A OE1 2288 ATOM 315 . NE2 . GLN A 2288 26 . -34.920 -58.420 -62.940 1.00 0.00 ? ? ? ? ? . 26 GLN A NE2 2288 ATOM 316 . 1HB . GLN A 2288 26 . -33.450 -56.930 -64.710 1.00 0.00 ? ? ? ? ? . 26 GLN A 1HB 2288 ATOM 317 . 2HB . GLN A 2288 26 . -32.660 -56.300 -63.310 1.00 0.00 ? ? ? ? ? . 26 GLN A 2HB 2288 ATOM 318 . 1HG . GLN A 2288 26 . -32.220 -58.370 -62.430 1.00 0.00 ? ? ? ? ? . 26 GLN A 1HG 2288 ATOM 319 . 2HG . GLN A 2288 26 . -31.840 -59.070 -63.980 1.00 0.00 ? ? ? ? ? . 26 GLN A 2HG 2288 ATOM 320 . 1HE2 . GLN A 2288 26 . -34.740 -57.520 -62.510 1.00 0.00 ? ? ? ? ? . 26 GLN A 1HE2 2288 ATOM 321 . 2HE2 . GLN A 2288 26 . -35.860 -58.810 -62.940 1.00 0.00 ? ? ? ? ? . 26 GLN A 2HE2 2288 ATOM 322 . N . PRO A 2288 27 . -31.400 -56.760 -67.360 1.00 0.00 ? ? ? ? ? . 27 PRO A N 2288 ATOM 323 . CA . PRO A 2288 27 . -31.670 -56.210 -68.680 1.00 0.00 ? ? ? ? ? . 27 PRO A CA 2288 ATOM 324 . C . PRO A 2288 27 . -33.120 -55.750 -68.790 1.00 0.00 ? ? ? ? ? . 27 PRO A C 2288 ATOM 325 . O . PRO A 2288 27 . -34.040 -56.510 -68.480 1.00 0.00 ? ? ? ? ? . 27 PRO A O 2288 ATOM 326 . HA . PRO A 2288 27 . -31.030 -55.350 -68.860 1.00 0.00 ? ? ? ? ? . 27 PRO A HA 2288 ATOM 327 . CB . PRO A 2288 27 . -31.310 -57.320 -69.680 1.00 0.00 ? ? ? ? ? . 27 PRO A CB 2288 ATOM 328 . CG . PRO A 2288 27 . -30.340 -58.130 -68.900 1.00 0.00 ? ? ? ? ? . 27 PRO A CG 2288 ATOM 329 . CD . PRO A 2288 27 . -30.740 -58.030 -67.460 1.00 0.00 ? ? ? ? ? . 27 PRO A CD 2288 ATOM 330 . 1HB . PRO A 2288 27 . -30.810 -56.880 -70.540 1.00 0.00 ? ? ? ? ? . 27 PRO A 1HB 2288 ATOM 331 . 2HB . PRO A 2288 27 . -32.200 -57.910 -69.890 1.00 0.00 ? ? ? ? ? . 27 PRO A 2HB 2288 ATOM 332 . 1HG . PRO A 2288 27 . -29.330 -57.720 -69.030 1.00 0.00 ? ? ? ? ? . 27 PRO A 1HG 2288 ATOM 333 . 2HG . PRO A 2288 27 . -30.390 -59.170 -69.220 1.00 0.00 ? ? ? ? ? . 27 PRO A 2HG 2288 ATOM 334 . 1HD . PRO A 2288 27 . -29.850 -58.020 -66.830 1.00 0.00 ? ? ? ? ? . 27 PRO A 1HD 2288 ATOM 335 . 2HD . PRO A 2288 27 . -31.440 -58.830 -67.220 1.00 0.00 ? ? ? ? ? . 27 PRO A 2HD 2288 ATOM 336 . N . ASN A 2288 28 . -33.310 -54.510 -69.230 1.00 0.00 ? ? ? ? ? . 28 ASN A N 2288 ATOM 337 . CA . ASN A 2288 28 . -34.630 -54.040 -69.640 1.00 0.00 ? ? ? ? ? . 28 ASN A CA 2288 ATOM 338 . C . ASN A 2288 28 . -34.500 -52.780 -70.500 1.00 0.00 ? ? ? ? ? . 28 ASN A C 2288 ATOM 339 . O . ASN A 2288 28 . -33.920 -51.790 -70.060 1.00 0.00 ? ? ? ? ? . 28 ASN A O 2288 ATOM 340 . HN . ASN A 2288 28 . -32.520 -53.870 -69.280 1.00 0.00 ? ? ? ? ? . 28 ASN A HN 2288 ATOM 341 . HA . ASN A 2288 28 . -35.120 -54.800 -70.240 1.00 0.00 ? ? ? ? ? . 28 ASN A HA 2288 ATOM 342 . CB . ASN A 2288 28 . -35.500 -53.760 -68.420 1.00 0.00 ? ? ? ? ? . 28 ASN A CB 2288 ATOM 343 . CG . ASN A 2288 28 . -36.610 -52.760 -68.720 1.00 0.00 ? ? ? ? ? . 28 ASN A CG 2288 ATOM 344 . OD1 . ASN A 2288 28 . -37.690 -53.130 -69.160 1.00 0.00 ? ? ? ? ? . 28 ASN A OD1 2288 ATOM 345 . ND2 . ASN A 2288 28 . -36.330 -51.490 -68.460 1.00 0.00 ? ? ? ? ? . 28 ASN A ND2 2288 ATOM 346 . 1HB . ASN A 2288 28 . -34.880 -53.390 -67.610 1.00 0.00 ? ? ? ? ? . 28 ASN A 1HB 2288 ATOM 347 . 2HB . ASN A 2288 28 . -35.940 -54.690 -68.070 1.00 0.00 ? ? ? ? ? . 28 ASN A 2HB 2288 ATOM 348 . 1HD2 . ASN A 2288 28 . -35.410 -51.230 -68.100 1.00 0.00 ? ? ? ? ? . 28 ASN A 1HD2 2288 ATOM 349 . 2HD2 . ASN A 2288 28 . -37.030 -50.770 -68.640 1.00 0.00 ? ? ? ? ? . 28 ASN A 2HD2 2288 ATOM 350 . N . PRO A 2288 29 . -35.040 -52.840 -71.710 1.00 0.00 ? ? ? ? ? . 29 PRO A N 2288 ATOM 351 . CA . PRO A 2288 29 . -35.100 -51.670 -72.580 1.00 0.00 ? ? ? ? ? . 29 PRO A CA 2288 ATOM 352 . C . PRO A 2288 29 . -35.510 -50.430 -71.790 1.00 0.00 ? ? ? ? ? . 29 PRO A C 2288 ATOM 353 . O . PRO A 2288 29 . -36.640 -50.350 -71.300 1.00 0.00 ? ? ? ? ? . 29 PRO A O 2288 ATOM 354 . HA . PRO A 2288 29 . -34.110 -51.480 -73.010 1.00 0.00 ? ? ? ? ? . 29 PRO A HA 2288 ATOM 355 . CB . PRO A 2288 29 . -36.010 -52.070 -73.740 1.00 0.00 ? ? ? ? ? . 29 PRO A CB 2288 ATOM 356 . CG . PRO A 2288 29 . -36.570 -53.410 -73.390 1.00 0.00 ? ? ? ? ? . 29 PRO A CG 2288 ATOM 357 . CD . PRO A 2288 29 . -35.910 -53.900 -72.140 1.00 0.00 ? ? ? ? ? . 29 PRO A CD 2288 ATOM 358 . 1HB . PRO A 2288 29 . -35.420 -52.160 -74.650 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HB 2288 ATOM 359 . 2HB . PRO A 2288 29 . -36.820 -51.350 -73.830 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HB 2288 ATOM 360 . 1HG . PRO A 2288 29 . -36.380 -54.110 -74.200 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HG 2288 ATOM 361 . 2HG . PRO A 2288 29 . -37.650 -53.320 -73.220 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HG 2288 ATOM 362 . 1HD . PRO A 2288 29 . -35.310 -54.790 -72.360 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HD 2288 ATOM 363 . 2HD . PRO A 2288 29 . -36.670 -54.080 -71.370 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HD 2288 ATOM 364 . N . PRO A 2288 30 . -34.590 -49.480 -71.670 1.00 0.00 ? ? ? ? ? . 30 PRO A N 2288 ATOM 365 . CA . PRO A 2288 30 . -34.710 -48.420 -70.680 1.00 0.00 ? ? ? ? ? . 30 PRO A CA 2288 ATOM 366 . C . PRO A 2288 30 . -36.030 -47.670 -70.850 1.00 0.00 ? ? ? ? ? . 30 PRO A C 2288 ATOM 367 . O . PRO A 2288 30 . -36.700 -47.350 -69.870 1.00 0.00 ? ? ? ? ? . 30 PRO A O 2288 ATOM 368 . HA . PRO A 2288 30 . -34.700 -48.840 -69.680 1.00 0.00 ? ? ? ? ? . 30 PRO A HA 2288 ATOM 369 . CB . PRO A 2288 30 . -33.570 -47.460 -71.020 1.00 0.00 ? ? ? ? ? . 30 PRO A CB 2288 ATOM 370 . CG . PRO A 2288 30 . -32.490 -48.350 -71.530 1.00 0.00 ? ? ? ? ? . 30 PRO A CG 2288 ATOM 371 . CD . PRO A 2288 30 . -33.260 -49.440 -72.220 1.00 0.00 ? ? ? ? ? . 30 PRO A CD 2288 ATOM 372 . 1HB . PRO A 2288 30 . -33.240 -46.950 -70.110 1.00 0.00 ? ? ? ? ? . 30 PRO A 1HB 2288 ATOM 373 . 2HB . PRO A 2288 30 . -33.890 -46.780 -71.820 1.00 0.00 ? ? ? ? ? . 30 PRO A 2HB 2288 ATOM 374 . 1HG . PRO A 2288 30 . -31.940 -48.770 -70.680 1.00 0.00 ? ? ? ? ? . 30 PRO A 1HG 2288 ATOM 375 . 2HG . PRO A 2288 30 . -31.890 -47.820 -72.260 1.00 0.00 ? ? ? ? ? . 30 PRO A 2HG 2288 ATOM 376 . 1HD . PRO A 2288 30 . -32.770 -50.400 -72.040 1.00 0.00 ? ? ? ? ? . 30 PRO A 1HD 2288 ATOM 377 . 2HD . PRO A 2288 30 . -33.310 -49.230 -73.290 1.00 0.00 ? ? ? ? ? . 30 PRO A 2HD 2288 ATOM 378 . N . GLY A 2288 31 . -36.400 -47.410 -72.100 1.00 0.00 ? ? ? ? ? . 31 GLY A N 2288 ATOM 379 . CA . GLY A 2288 31 . -37.690 -46.800 -72.410 1.00 0.00 ? ? ? ? ? . 31 GLY A CA 2288 ATOM 380 . C . GLY A 2288 31 . -37.560 -45.290 -72.530 1.00 0.00 ? ? ? ? ? . 31 GLY A C 2288 ATOM 381 . O . GLY A 2288 31 . -37.900 -44.550 -71.610 1.00 0.00 ? ? ? ? ? . 31 GLY A O 2288 ATOM 382 . HN . GLY A 2288 31 . -35.770 -47.640 -72.860 1.00 0.00 ? ? ? ? ? . 31 GLY A HN 2288 ATOM 383 . 1HA . GLY A 2288 31 . -38.070 -47.190 -73.360 1.00 0.00 ? ? ? ? ? . 31 GLY A 1HA 2288 ATOM 384 . 2HA . GLY A 2288 31 . -38.400 -47.010 -71.600 1.00 0.00 ? ? ? ? ? . 31 GLY A 2HA 2288 ATOM 385 . N . PHE A 2288 32 . -37.060 -44.840 -73.680 1.00 0.00 ? ? ? ? ? . 32 PHE A N 2288 ATOM 386 . CA . PHE A 2288 32 . -36.880 -43.410 -73.930 1.00 0.00 ? ? ? ? ? . 32 PHE A CA 2288 ATOM 387 . C . PHE A 2288 32 . -37.100 -43.090 -75.400 1.00 0.00 ? ? ? ? ? . 32 PHE A C 2288 ATOM 388 . O . PHE A 2288 32 . -36.750 -43.880 -76.270 1.00 0.00 ? ? ? ? ? . 32 PHE A O 2288 ATOM 389 . HN . PHE A 2288 32 . -36.800 -45.510 -74.410 1.00 0.00 ? ? ? ? ? . 32 PHE A HN 2288 ATOM 390 . HA . PHE A 2288 32 . -37.600 -42.840 -73.340 1.00 0.00 ? ? ? ? ? . 32 PHE A HA 2288 ATOM 391 . CB . PHE A 2288 32 . -35.470 -42.970 -73.500 1.00 0.00 ? ? ? ? ? . 32 PHE A CB 2288 ATOM 392 . CG . PHE A 2288 32 . -35.250 -43.010 -72.020 1.00 0.00 ? ? ? ? ? . 32 PHE A CG 2288 ATOM 393 . CD1 . PHE A 2288 32 . -35.440 -41.880 -71.250 1.00 0.00 ? ? ? ? ? . 32 PHE A CD1 2288 ATOM 394 . CD2 . PHE A 2288 32 . -34.840 -44.170 -71.390 1.00 0.00 ? ? ? ? ? . 32 PHE A CD2 2288 ATOM 395 . CE1 . PHE A 2288 32 . -35.240 -41.910 -69.880 1.00 0.00 ? ? ? ? ? . 32 PHE A CE1 2288 ATOM 396 . CE2 . PHE A 2288 32 . -34.640 -44.210 -70.030 1.00 0.00 ? ? ? ? ? . 32 PHE A CE2 2288 ATOM 397 . CZ . PHE A 2288 32 . -34.830 -43.080 -69.270 1.00 0.00 ? ? ? ? ? . 32 PHE A CZ 2288 ATOM 398 . 1HB . PHE A 2288 32 . -35.280 -41.970 -73.880 1.00 0.00 ? ? ? ? ? . 32 PHE A 1HB 2288 ATOM 399 . 2HB . PHE A 2288 32 . -34.730 -43.600 -74.000 1.00 0.00 ? ? ? ? ? . 32 PHE A 2HB 2288 ATOM 400 . HD1 . PHE A 2288 32 . -35.760 -40.950 -71.710 1.00 0.00 ? ? ? ? ? . 32 PHE A HD1 2288 ATOM 401 . HD2 . PHE A 2288 32 . -34.680 -45.070 -71.970 1.00 0.00 ? ? ? ? ? . 32 PHE A HD2 2288 ATOM 402 . HE1 . PHE A 2288 32 . -35.390 -41.020 -69.290 1.00 0.00 ? ? ? ? ? . 32 PHE A HE1 2288 ATOM 403 . HE2 . PHE A 2288 32 . -34.320 -45.120 -69.550 1.00 0.00 ? ? ? ? ? . 32 PHE A HE2 2288 ATOM 404 . HZ . PHE A 2288 32 . -34.670 -43.110 -68.210 1.00 0.00 ? ? ? ? ? . 32 PHE A HZ 2288 ATOM 405 . N . GLY A 2288 33 . -37.700 -41.940 -75.660 1.00 0.00 ? ? ? ? ? . 33 GLY A N 2288 ATOM 406 . CA . GLY A 2288 33 . -37.890 -41.470 -77.030 1.00 0.00 ? ? ? ? ? . 33 GLY A CA 2288 ATOM 407 . C . GLY A 2288 33 . -39.340 -41.650 -77.470 1.00 0.00 ? ? ? ? ? . 33 GLY A C 2288 ATOM 408 . O . GLY A 2288 33 . -40.040 -40.680 -77.730 1.00 0.00 ? ? ? ? ? . 33 GLY A O 2288 ATOM 409 . HN . GLY A 2288 33 . -38.040 -41.360 -74.890 1.00 0.00 ? ? ? ? ? . 33 GLY A HN 2288 ATOM 410 . 1HA . GLY A 2288 33 . -37.660 -40.400 -77.090 1.00 0.00 ? ? ? ? ? . 33 GLY A 1HA 2288 ATOM 411 . 2HA . GLY A 2288 33 . -37.260 -42.040 -77.710 1.00 0.00 ? ? ? ? ? . 33 GLY A 2HA 2288 ATOM 412 . N . SER A 2288 34 . -39.770 -42.910 -77.540 1.00 0.00 ? ? ? ? ? . 34 SER A N 2288 ATOM 413 . CA . SER A 2288 34 . -41.190 -43.230 -77.440 1.00 0.00 ? ? ? ? ? . 34 SER A CA 2288 ATOM 414 . C . SER A 2288 34 . -41.970 -42.560 -78.560 1.00 0.00 ? ? ? ? ? . 34 SER A C 2288 ATOM 415 . O . SER A 2288 34 . -43.170 -42.300 -78.420 1.00 0.00 ? ? ? ? ? . 34 SER A O 2288 ATOM 416 . HN . SER A 2288 34 . -39.100 -43.660 -77.670 1.00 0.00 ? ? ? ? ? . 34 SER A HN 2288 ATOM 417 . HA . SER A 2288 34 . -41.330 -44.310 -77.530 1.00 0.00 ? ? ? ? ? . 34 SER A HA 2288 ATOM 418 . CB . SER A 2288 34 . -41.750 -42.800 -76.080 1.00 0.00 ? ? ? ? ? . 34 SER A CB 2288 ATOM 419 . OG . SER A 2288 34 . -41.020 -43.400 -75.020 1.00 0.00 ? ? ? ? ? . 34 SER A OG 2288 ATOM 420 . 1HB . SER A 2288 34 . -42.800 -43.090 -76.010 1.00 0.00 ? ? ? ? ? . 34 SER A 1HB 2288 ATOM 421 . 2HB . SER A 2288 34 . -41.690 -41.720 -76.000 1.00 0.00 ? ? ? ? ? . 34 SER A 2HB 2288 ATOM 422 . HG . SER A 2288 34 . -40.130 -43.510 -75.330 1.00 0.00 ? ? ? ? ? . 34 SER A HG 2288 ATOM 423 . N . ILE A 2288 35 . -41.290 -42.300 -79.680 1.00 0.00 ? ? ? ? ? . 35 ILE A N 2288 ATOM 424 . CA . ILE A 2288 35 . -41.940 -41.720 -80.850 1.00 0.00 ? ? ? ? ? . 35 ILE A CA 2288 ATOM 425 . C . ILE A 2288 35 . -43.230 -42.470 -81.180 1.00 0.00 ? ? ? ? ? . 35 ILE A C 2288 ATOM 426 . O . ILE A 2288 35 . -43.210 -43.690 -81.340 1.00 0.00 ? ? ? ? ? . 35 ILE A O 2288 ATOM 427 . HN . ILE A 2288 35 . -40.300 -42.500 -79.710 1.00 0.00 ? ? ? ? ? . 35 ILE A HN 2288 ATOM 428 . HA . ILE A 2288 35 . -42.200 -40.680 -80.650 1.00 0.00 ? ? ? ? ? . 35 ILE A HA 2288 ATOM 429 . CB . ILE A 2288 35 . -41.010 -41.750 -82.080 1.00 0.00 ? ? ? ? ? . 35 ILE A CB 2288 ATOM 430 . CG1 . ILE A 2288 35 . -39.640 -41.170 -81.720 1.00 0.00 ? ? ? ? ? . 35 ILE A CG1 2288 ATOM 431 . CG2 . ILE A 2288 35 . -41.640 -40.980 -83.230 1.00 0.00 ? ? ? ? ? . 35 ILE A CG2 2288 ATOM 432 . CD1 . ILE A 2288 35 . -38.480 -42.060 -82.120 1.00 0.00 ? ? ? ? ? . 35 ILE A CD1 2288 ATOM 433 . HB . ILE A 2288 35 . -40.900 -42.780 -82.420 1.00 0.00 ? ? ? ? ? . 35 ILE A HB 2288 ATOM 434 . 1HG1 . ILE A 2288 35 . -39.590 -40.970 -80.650 1.00 0.00 ? ? ? ? ? . 35 ILE A 1HG1 2288 ATOM 435 . 2HG1 . ILE A 2288 35 . -39.520 -40.200 -82.200 1.00 0.00 ? ? ? ? ? . 35 ILE A 2HG1 2288 ATOM 436 . 1HG2 . ILE A 2288 35 . -42.610 -41.410 -83.470 1.00 0.00 ? ? ? ? ? . 35 ILE A 1HG2 2288 ATOM 437 . 2HG2 . ILE A 2288 35 . -40.990 -41.050 -84.110 1.00 0.00 ? ? ? ? ? . 35 ILE A 2HG2 2288 ATOM 438 . 3HG2 . ILE A 2288 35 . -41.760 -39.940 -82.950 1.00 0.00 ? ? ? ? ? . 35 ILE A 3HG2 2288 ATOM 439 . 1HD1 . ILE A 2288 35 . -37.540 -41.590 -81.830 1.00 0.00 ? ? ? ? ? . 35 ILE A 1HD1 2288 ATOM 440 . 2HD1 . ILE A 2288 35 . -38.500 -42.230 -83.190 1.00 0.00 ? ? ? ? ? . 35 ILE A 2HD1 2288 ATOM 441 . 3HD1 . ILE A 2288 35 . -38.570 -43.020 -81.600 1.00 0.00 ? ? ? ? ? . 35 ILE A 3HD1 2288 ATOM 442 . N . SER A 2288 36 . -44.330 -41.730 -81.270 1.00 0.00 ? ? ? ? ? . 36 SER A N 2288 ATOM 443 . CA . SER A 2288 36 . -45.640 -42.340 -81.500 1.00 0.00 ? ? ? ? ? . 36 SER A CA 2288 ATOM 444 . C . SER A 2288 36 . -46.240 -41.820 -82.800 1.00 0.00 ? ? ? ? ? . 36 SER A C 2288 ATOM 445 . O . SER A 2288 36 . -46.180 -40.630 -83.080 1.00 0.00 ? ? ? ? ? . 36 SER A O 2288 ATOM 446 . HN . SER A 2288 36 . -44.260 -40.720 -81.170 1.00 0.00 ? ? ? ? ? . 36 SER A HN 2288 ATOM 447 . HA . SER A 2288 36 . -45.540 -43.420 -81.580 1.00 0.00 ? ? ? ? ? . 36 SER A HA 2288 ATOM 448 . CB . SER A 2288 36 . -46.580 -42.040 -80.320 1.00 0.00 ? ? ? ? ? . 36 SER A CB 2288 ATOM 449 . OG . SER A 2288 36 . -46.620 -43.130 -79.420 1.00 0.00 ? ? ? ? ? . 36 SER A OG 2288 ATOM 450 . 1HB . SER A 2288 36 . -47.580 -41.840 -80.700 1.00 0.00 ? ? ? ? ? . 36 SER A 1HB 2288 ATOM 451 . 2HB . SER A 2288 36 . -46.230 -41.140 -79.800 1.00 0.00 ? ? ? ? ? . 36 SER A 2HB 2288 ATOM 452 . HG . SER A 2288 36 . -45.810 -43.120 -78.940 1.00 0.00 ? ? ? ? ? . 36 SER A HG 2288 ATOM 453 . N . SER A 2288 37 . -46.820 -42.730 -83.570 1.00 0.00 ? ? ? ? ? . 37 SER A N 2288 ATOM 454 . CA . SER A 2288 37 . -47.610 -42.350 -84.740 1.00 0.00 ? ? ? ? ? . 37 SER A CA 2288 ATOM 455 . C . SER A 2288 37 . -48.980 -43.020 -84.700 1.00 0.00 ? ? ? ? ? . 37 SER A C 2288 ATOM 456 . O . SER A 2288 37 . -49.070 -44.250 -84.680 1.00 0.00 ? ? ? ? ? . 37 SER A O 2288 ATOM 457 . HN . SER A 2288 37 . -46.710 -43.720 -83.350 1.00 0.00 ? ? ? ? ? . 37 SER A HN 2288 ATOM 458 . HA . SER A 2288 37 . -47.770 -41.270 -84.750 1.00 0.00 ? ? ? ? ? . 37 SER A HA 2288 ATOM 459 . CB . SER A 2288 37 . -46.870 -42.730 -86.030 1.00 0.00 ? ? ? ? ? . 37 SER A CB 2288 ATOM 460 . OG . SER A 2288 37 . -47.620 -42.340 -87.170 1.00 0.00 ? ? ? ? ? . 37 SER A OG 2288 ATOM 461 . 1HB . SER A 2288 37 . -46.710 -43.810 -86.050 1.00 0.00 ? ? ? ? ? . 37 SER A 1HB 2288 ATOM 462 . 2HB . SER A 2288 37 . -45.900 -42.240 -86.040 1.00 0.00 ? ? ? ? ? . 37 SER A 2HB 2288 ATOM 463 . HG . SER A 2288 37 . -48.420 -42.820 -87.150 1.00 0.00 ? ? ? ? ? . 37 SER A HG 2288 ATOM 464 . N . SER A 2288 38 . -50.030 -42.210 -84.700 1.00 0.00 ? ? ? ? ? . 38 SER A N 2288 ATOM 465 . CA . SER A 2288 38 . -51.360 -42.680 -84.330 1.00 0.00 ? ? ? ? ? . 38 SER A CA 2288 ATOM 466 . C . SER A 2288 38 . -52.380 -42.300 -85.390 1.00 0.00 ? ? ? ? ? . 38 SER A C 2288 ATOM 467 . O . SER A 2288 38 . -52.250 -41.260 -86.040 1.00 0.00 ? ? ? ? ? . 38 SER A O 2288 ATOM 468 . HN . SER A 2288 38 . -49.910 -41.240 -84.970 1.00 0.00 ? ? ? ? ? . 38 SER A HN 2288 ATOM 469 . HA . SER A 2288 38 . -51.360 -43.770 -84.240 1.00 0.00 ? ? ? ? ? . 38 SER A HA 2288 ATOM 470 . CB . SER A 2288 38 . -51.770 -42.110 -82.970 1.00 0.00 ? ? ? ? ? . 38 SER A CB 2288 ATOM 471 . OG . SER A 2288 38 . -50.830 -42.440 -81.970 1.00 0.00 ? ? ? ? ? . 38 SER A OG 2288 ATOM 472 . 1HB . SER A 2288 38 . -52.750 -42.490 -82.690 1.00 0.00 ? ? ? ? ? . 38 SER A 1HB 2288 ATOM 473 . 2HB . SER A 2288 38 . -51.850 -41.020 -83.040 1.00 0.00 ? ? ? ? ? . 38 SER A 2HB 2288 ATOM 474 . HG . SER A 2288 38 . -51.100 -42.010 -81.180 1.00 0.00 ? ? ? ? ? . 38 SER A HG 2288 ATOM 475 . N . THR A 2288 39 . -53.400 -43.140 -85.560 1.00 0.00 ? ? ? ? ? . 39 THR A N 2288 ATOM 476 . CA . THR A 2288 39 . -54.350 -42.970 -86.650 1.00 0.00 ? ? ? ? ? . 39 THR A CA 2288 ATOM 477 . C . THR A 2288 39 . -55.530 -43.930 -86.480 1.00 0.00 ? ? ? ? ? . 39 THR A C 2288 ATOM 478 . O . THR A 2288 39 . -55.370 -45.140 -86.590 1.00 0.00 ? ? ? ? ? . 39 THR A O 2288 ATOM 479 . HN . THR A 2288 39 . -53.510 -43.910 -84.910 1.00 0.00 ? ? ? ? ? . 39 THR A HN 2288 ATOM 480 . HA . THR A 2288 39 . -54.740 -41.960 -86.660 1.00 0.00 ? ? ? ? ? . 39 THR A HA 2288 ATOM 481 . CB . THR A 2288 39 . -53.690 -43.230 -88.020 1.00 0.00 ? ? ? ? ? . 39 THR A CB 2288 ATOM 482 . OG1 . THR A 2288 39 . -52.470 -43.950 -87.830 1.00 0.00 ? ? ? ? ? . 39 THR A OG1 2288 ATOM 483 . CG2 . THR A 2288 39 . -53.400 -41.920 -88.730 1.00 0.00 ? ? ? ? ? . 39 THR A CG2 2288 ATOM 484 . HB . THR A 2288 39 . -54.370 -43.820 -88.640 1.00 0.00 ? ? ? ? ? . 39 THR A HB 2288 ATOM 485 . HG1 . THR A 2288 39 . -51.820 -43.320 -87.580 1.00 0.00 ? ? ? ? ? . 39 THR A HG1 2288 ATOM 486 . 1HG2 . THR A 2288 39 . -52.940 -42.120 -89.690 1.00 0.00 ? ? ? ? ? . 39 THR A 1HG2 2288 ATOM 487 . 2HG2 . THR A 2288 39 . -52.730 -41.320 -88.120 1.00 0.00 ? ? ? ? ? . 39 THR A 2HG2 2288 ATOM 488 . 3HG2 . THR A 2288 39 . -54.340 -41.370 -88.880 1.00 0.00 ? ? ? ? ? . 39 THR A 3HG2 2288 ATOM 489 . N . ALA A 2288 40 . -56.700 -43.360 -86.200 1.00 0.00 ? ? ? ? ? . 40 ALA A N 2288 ATOM 490 . CA . ALA A 2288 40 . -57.910 -44.160 -86.020 1.00 0.00 ? ? ? ? ? . 40 ALA A CA 2288 ATOM 491 . C . ALA A 2288 40 . -59.140 -43.260 -85.970 1.00 0.00 ? ? ? ? ? . 40 ALA A C 2288 ATOM 492 . O . ALA A 2288 40 . -59.920 -43.220 -86.920 1.00 0.00 ? ? ? ? ? . 40 ALA A O 2288 ATOM 493 . HN . ALA A 2288 40 . -56.760 -42.350 -86.110 1.00 0.00 ? ? ? ? ? . 40 ALA A HN 2288 ATOM 494 . HA . ALA A 2288 40 . -58.030 -44.850 -86.860 1.00 0.00 ? ? ? ? ? . 40 ALA A HA 2288 ATOM 495 . CB . ALA A 2288 40 . -57.810 -45.000 -84.760 1.00 0.00 ? ? ? ? ? . 40 ALA A CB 2288 ATOM 496 . 1HB . ALA A 2288 40 . -58.720 -45.590 -84.640 1.00 0.00 ? ? ? ? ? . 40 ALA A 1HB 2288 ATOM 497 . 2HB . ALA A 2288 40 . -57.690 -44.340 -83.890 1.00 0.00 ? ? ? ? ? . 40 ALA A 2HB 2288 ATOM 498 . 3HB . ALA A 2288 40 . -56.950 -45.670 -84.830 1.00 0.00 ? ? ? ? ? . 40 ALA A 3HB 2288 ATOM 499 . N . LEU A 2288 41 . -59.300 -42.540 -84.870 1.00 0.00 ? ? ? ? ? . 41 LEU A N 2288 ATOM 500 . CA . LEU A 2288 41 . -60.550 -41.850 -84.580 1.00 0.00 ? ? ? ? ? . 41 LEU A CA 2288 ATOM 501 . C . LEU A 2288 41 . -60.270 -40.410 -84.160 1.00 0.00 ? ? ? ? ? . 41 LEU A C 2288 ATOM 502 . O . LEU A 2288 41 . -59.130 -40.040 -83.900 1.00 0.00 ? ? ? ? ? . 41 LEU A O 2288 ATOM 503 . HN . LEU A 2288 41 . -58.530 -42.480 -84.200 1.00 0.00 ? ? ? ? ? . 41 LEU A HN 2288 ATOM 504 . HA . LEU A 2288 41 . -61.180 -41.820 -85.470 1.00 0.00 ? ? ? ? ? . 41 LEU A HA 2288 ATOM 505 . CB . LEU A 2288 41 . -61.320 -42.580 -83.480 1.00 0.00 ? ? ? ? ? . 41 LEU A CB 2288 ATOM 506 . CG . LEU A 2288 41 . -62.710 -43.100 -83.860 1.00 0.00 ? ? ? ? ? . 41 LEU A CG 2288 ATOM 507 . CD1 . LEU A 2288 41 . -62.590 -44.340 -84.740 1.00 0.00 ? ? ? ? ? . 41 LEU A CD1 2288 ATOM 508 . CD2 . LEU A 2288 41 . -63.530 -43.400 -82.610 1.00 0.00 ? ? ? ? ? . 41 LEU A CD2 2288 ATOM 509 . 1HB . LEU A 2288 41 . -61.410 -41.930 -82.600 1.00 0.00 ? ? ? ? ? . 41 LEU A 1HB 2288 ATOM 510 . 2HB . LEU A 2288 41 . -60.720 -43.390 -83.090 1.00 0.00 ? ? ? ? ? . 41 LEU A 2HB 2288 ATOM 511 . HG . LEU A 2288 41 . -63.260 -42.330 -84.390 1.00 0.00 ? ? ? ? ? . 41 LEU A HG 2288 ATOM 512 . 1HD1 . LEU A 2288 41 . -63.590 -44.700 -85.000 1.00 0.00 ? ? ? ? ? . 41 LEU A 1HD1 2288 ATOM 513 . 2HD1 . LEU A 2288 41 . -62.050 -45.120 -84.200 1.00 0.00 ? ? ? ? ? . 41 LEU A 2HD1 2288 ATOM 514 . 3HD1 . LEU A 2288 41 . -62.050 -44.090 -85.650 1.00 0.00 ? ? ? ? ? . 41 LEU A 3HD1 2288 ATOM 515 . 1HD2 . LEU A 2288 41 . -64.510 -43.770 -82.910 1.00 0.00 ? ? ? ? ? . 41 LEU A 1HD2 2288 ATOM 516 . 2HD2 . LEU A 2288 41 . -63.650 -42.490 -82.030 1.00 0.00 ? ? ? ? ? . 41 LEU A 2HD2 2288 ATOM 517 . 3HD2 . LEU A 2288 41 . -63.020 -44.150 -82.010 1.00 0.00 ? ? ? ? ? . 41 LEU A 3HD2 2288 ATOM 518 . N . PHE A 2288 42 . -61.330 -39.600 -84.100 1.00 0.00 ? ? ? ? ? . 42 PHE A N 2288 ATOM 519 . CA . PHE A 2288 42 . -61.200 -38.190 -83.760 1.00 0.00 ? ? ? ? ? . 42 PHE A CA 2288 ATOM 520 . C . PHE A 2288 42 . -60.350 -37.470 -84.810 1.00 0.00 ? ? ? ? ? . 42 PHE A C 2288 ATOM 521 . O . PHE A 2288 42 . -59.180 -37.810 -85.010 1.00 0.00 ? ? ? ? ? . 42 PHE A O 2288 ATOM 522 . HN . PHE A 2288 42 . -62.250 -39.980 -84.290 1.00 0.00 ? ? ? ? ? . 42 PHE A HN 2288 ATOM 523 . HA . PHE A 2288 42 . -62.180 -37.720 -83.740 1.00 0.00 ? ? ? ? ? . 42 PHE A HA 2288 ATOM 524 . CB . PHE A 2288 42 . -60.570 -38.030 -82.370 1.00 0.00 ? ? ? ? ? . 42 PHE A CB 2288 ATOM 525 . CG . PHE A 2288 42 . -61.350 -37.120 -81.460 1.00 0.00 ? ? ? ? ? . 42 PHE A CG 2288 ATOM 526 . CD1 . PHE A 2288 42 . -61.760 -37.560 -80.220 1.00 0.00 ? ? ? ? ? . 42 PHE A CD1 2288 ATOM 527 . CD2 . PHE A 2288 42 . -61.680 -35.830 -81.850 1.00 0.00 ? ? ? ? ? . 42 PHE A CD2 2288 ATOM 528 . CE1 . PHE A 2288 42 . -62.480 -36.730 -79.380 1.00 0.00 ? ? ? ? ? . 42 PHE A CE1 2288 ATOM 529 . CE2 . PHE A 2288 42 . -62.390 -35.000 -81.010 1.00 0.00 ? ? ? ? ? . 42 PHE A CE2 2288 ATOM 530 . CZ . PHE A 2288 42 . -62.790 -35.440 -79.780 1.00 0.00 ? ? ? ? ? . 42 PHE A CZ 2288 ATOM 531 . 1HB . PHE A 2288 42 . -59.550 -37.650 -82.480 1.00 0.00 ? ? ? ? ? . 42 PHE A 1HB 2288 ATOM 532 . 2HB . PHE A 2288 42 . -60.460 -39.010 -81.910 1.00 0.00 ? ? ? ? ? . 42 PHE A 2HB 2288 ATOM 533 . HD1 . PHE A 2288 42 . -61.520 -38.560 -79.890 1.00 0.00 ? ? ? ? ? . 42 PHE A HD1 2288 ATOM 534 . HD2 . PHE A 2288 42 . -61.370 -35.470 -82.820 1.00 0.00 ? ? ? ? ? . 42 PHE A HD2 2288 ATOM 535 . HE1 . PHE A 2288 42 . -62.790 -37.080 -78.400 1.00 0.00 ? ? ? ? ? . 42 PHE A HE1 2288 ATOM 536 . HE2 . PHE A 2288 42 . -62.640 -34.000 -81.330 1.00 0.00 ? ? ? ? ? . 42 PHE A HE2 2288 ATOM 537 . HZ . PHE A 2288 42 . -63.350 -34.790 -79.120 1.00 0.00 ? ? ? ? ? . 42 PHE A HZ 2288 ATOM 538 . N . PRO A 2288 43 . -60.940 -36.480 -85.460 1.00 0.00 ? ? ? ? ? . 43 PRO A N 2288 ATOM 539 . CA . PRO A 2288 43 . -60.210 -35.620 -86.380 1.00 0.00 ? ? ? ? ? . 43 PRO A CA 2288 ATOM 540 . C . PRO A 2288 43 . -59.080 -34.900 -85.650 1.00 0.00 ? ? ? ? ? . 43 PRO A C 2288 ATOM 541 . O . PRO A 2288 43 . -59.330 -34.040 -84.800 1.00 0.00 ? ? ? ? ? . 43 PRO A O 2288 ATOM 542 . HA . PRO A 2288 43 . -59.760 -36.220 -87.180 1.00 0.00 ? ? ? ? ? . 43 PRO A HA 2288 ATOM 543 . CB . PRO A 2288 43 . -61.220 -34.570 -86.840 1.00 0.00 ? ? ? ? ? . 43 PRO A CB 2288 ATOM 544 . CG . PRO A 2288 43 . -62.570 -35.180 -86.650 1.00 0.00 ? ? ? ? ? . 43 PRO A CG 2288 ATOM 545 . CD . PRO A 2288 43 . -62.350 -36.280 -85.650 1.00 0.00 ? ? ? ? ? . 43 PRO A CD 2288 ATOM 546 . 1HB . PRO A 2288 43 . -61.070 -34.350 -87.900 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HB 2288 ATOM 547 . 2HB . PRO A 2288 43 . -61.140 -33.680 -86.220 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HB 2288 ATOM 548 . 1HG . PRO A 2288 43 . -62.910 -35.610 -87.600 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HG 2288 ATOM 549 . 2HG . PRO A 2288 43 . -63.250 -34.440 -86.240 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HG 2288 ATOM 550 . 1HD . PRO A 2288 43 . -62.800 -37.210 -86.020 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HD 2288 ATOM 551 . 2HD . PRO A 2288 43 . -62.810 -36.010 -84.700 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HD 2288 ATOM 552 . N . THR A 2288 44 . -57.840 -35.240 -85.990 1.00 0.00 ? ? ? ? ? . 44 THR A N 2288 ATOM 553 . CA . THR A 2288 44 . -56.680 -34.680 -85.320 1.00 0.00 ? ? ? ? ? . 44 THR A CA 2288 ATOM 554 . C . THR A 2288 44 . -55.620 -34.260 -86.350 1.00 0.00 ? ? ? ? ? . 44 THR A C 2288 ATOM 555 . O . THR A 2288 44 . -55.270 -35.040 -87.230 1.00 0.00 ? ? ? ? ? . 44 THR A O 2288 ATOM 556 . HN . THR A 2288 44 . -57.710 -35.920 -86.740 1.00 0.00 ? ? ? ? ? . 44 THR A HN 2288 ATOM 557 . HA . THR A 2288 44 . -56.960 -33.790 -84.760 1.00 0.00 ? ? ? ? ? . 44 THR A HA 2288 ATOM 558 . CB . THR A 2288 44 . -56.050 -35.680 -84.340 1.00 0.00 ? ? ? ? ? . 44 THR A CB 2288 ATOM 559 . OG1 . THR A 2288 44 . -56.220 -37.020 -84.840 1.00 0.00 ? ? ? ? ? . 44 THR A OG1 2288 ATOM 560 . CG2 . THR A 2288 44 . -56.720 -35.580 -82.970 1.00 0.00 ? ? ? ? ? . 44 THR A CG2 2288 ATOM 561 . HB . THR A 2288 44 . -54.990 -35.470 -84.220 1.00 0.00 ? ? ? ? ? . 44 THR A HB 2288 ATOM 562 . HG1 . THR A 2288 44 . -55.510 -37.530 -84.500 1.00 0.00 ? ? ? ? ? . 44 THR A HG1 2288 ATOM 563 . 1HG2 . THR A 2288 44 . -56.260 -36.290 -82.290 1.00 0.00 ? ? ? ? ? . 44 THR A 1HG2 2288 ATOM 564 . 2HG2 . THR A 2288 44 . -57.780 -35.790 -83.070 1.00 0.00 ? ? ? ? ? . 44 THR A 2HG2 2288 ATOM 565 . 3HG2 . THR A 2288 44 . -56.580 -34.570 -82.580 1.00 0.00 ? ? ? ? ? . 44 THR A 3HG2 2288 ATOM 566 . N . GLY A 2288 45 . -55.130 -33.040 -86.210 1.00 0.00 ? ? ? ? ? . 45 GLY A N 2288 ATOM 567 . CA . GLY A 2288 45 . -53.990 -32.580 -87.000 1.00 0.00 ? ? ? ? ? . 45 GLY A CA 2288 ATOM 568 . C . GLY A 2288 45 . -54.090 -31.080 -87.260 1.00 0.00 ? ? ? ? ? . 45 GLY A C 2288 ATOM 569 . O . GLY A 2288 45 . -53.830 -30.270 -86.360 1.00 0.00 ? ? ? ? ? . 45 GLY A O 2288 ATOM 570 . HN . GLY A 2288 45 . -55.560 -32.400 -85.540 1.00 0.00 ? ? ? ? ? . 45 GLY A HN 2288 ATOM 571 . 1HA . GLY A 2288 45 . -53.060 -32.770 -86.450 1.00 0.00 ? ? ? ? ? . 45 GLY A 1HA 2288 ATOM 572 . 2HA . GLY A 2288 45 . -53.980 -33.090 -87.960 1.00 0.00 ? ? ? ? ? . 45 GLY A 2HA 2288 ATOM 573 . N . SER A 2288 46 . -54.460 -30.720 -88.480 1.00 0.00 ? ? ? ? ? . 46 SER A N 2288 ATOM 574 . CA . SER A 2288 46 . -54.700 -29.320 -88.830 1.00 0.00 ? ? ? ? ? . 46 SER A CA 2288 ATOM 575 . C . SER A 2288 46 . -55.710 -29.220 -89.970 1.00 0.00 ? ? ? ? ? . 46 SER A C 2288 ATOM 576 . O . SER A 2288 46 . -55.340 -29.390 -91.130 1.00 0.00 ? ? ? ? ? . 46 SER A O 2288 ATOM 577 . HN . SER A 2288 46 . -54.580 -31.440 -89.190 1.00 0.00 ? ? ? ? ? . 46 SER A HN 2288 ATOM 578 . HA . SER A 2288 46 . -55.120 -28.790 -87.970 1.00 0.00 ? ? ? ? ? . 46 SER A HA 2288 ATOM 579 . CB . SER A 2288 46 . -53.390 -28.630 -89.210 1.00 0.00 ? ? ? ? ? . 46 SER A CB 2288 ATOM 580 . OG . SER A 2288 46 . -53.490 -27.230 -89.030 1.00 0.00 ? ? ? ? ? . 46 SER A OG 2288 ATOM 581 . 1HB . SER A 2288 46 . -53.160 -28.850 -90.250 1.00 0.00 ? ? ? ? ? . 46 SER A 1HB 2288 ATOM 582 . 2HB . SER A 2288 46 . -52.580 -29.020 -88.600 1.00 0.00 ? ? ? ? ? . 46 SER A 2HB 2288 ATOM 583 . HG . SER A 2288 46 . -54.210 -26.930 -89.560 1.00 0.00 ? ? ? ? ? . 46 SER A HG 2288 ATOM 584 . N . GLN A 2288 47 . -56.960 -28.960 -89.630 1.00 0.00 ? ? ? ? ? . 47 GLN A N 2288 ATOM 585 . CA . GLN A 2288 47 . -58.050 -29.020 -90.600 1.00 0.00 ? ? ? ? ? . 47 GLN A CA 2288 ATOM 586 . C . GLN A 2288 47 . -58.050 -27.770 -91.480 1.00 0.00 ? ? ? ? ? . 47 GLN A C 2288 ATOM 587 . O . GLN A 2288 47 . -58.230 -26.660 -90.990 1.00 0.00 ? ? ? ? ? . 47 GLN A O 2288 ATOM 588 . HN . GLN A 2288 47 . -57.170 -28.700 -88.660 1.00 0.00 ? ? ? ? ? . 47 GLN A HN 2288 ATOM 589 . HA . GLN A 2288 47 . -57.920 -29.890 -91.240 1.00 0.00 ? ? ? ? ? . 47 GLN A HA 2288 ATOM 590 . CB . GLN A 2288 47 . -59.400 -29.160 -89.880 1.00 0.00 ? ? ? ? ? . 47 GLN A CB 2288 ATOM 591 . CG . GLN A 2288 47 . -59.380 -30.120 -88.700 1.00 0.00 ? ? ? ? ? . 47 GLN A CG 2288 ATOM 592 . CD . GLN A 2288 47 . -58.810 -31.470 -89.070 1.00 0.00 ? ? ? ? ? . 47 GLN A CD 2288 ATOM 593 . OE1 . GLN A 2288 47 . -57.660 -31.790 -88.740 1.00 0.00 ? ? ? ? ? . 47 GLN A OE1 2288 ATOM 594 . NE2 . GLN A 2288 47 . -59.600 -32.290 -89.750 1.00 0.00 ? ? ? ? ? . 47 GLN A NE2 2288 ATOM 595 . 1HB . GLN A 2288 47 . -60.160 -29.470 -90.600 1.00 0.00 ? ? ? ? ? . 47 GLN A 1HB 2288 ATOM 596 . 2HB . GLN A 2288 47 . -59.730 -28.170 -89.540 1.00 0.00 ? ? ? ? ? . 47 GLN A 2HB 2288 ATOM 597 . 1HG . GLN A 2288 47 . -60.390 -30.240 -88.320 1.00 0.00 ? ? ? ? ? . 47 GLN A 1HG 2288 ATOM 598 . 2HG . GLN A 2288 47 . -58.800 -29.680 -87.890 1.00 0.00 ? ? ? ? ? . 47 GLN A 2HG 2288 ATOM 599 . 1HE2 . GLN A 2288 47 . -60.550 -31.980 -90.000 1.00 0.00 ? ? ? ? ? . 47 GLN A 1HE2 2288 ATOM 600 . 2HE2 . GLN A 2288 47 . -59.280 -33.210 -90.030 1.00 0.00 ? ? ? ? ? . 47 GLN A 2HE2 2288 ATOM 601 . N . PRO A 2288 48 . -57.850 -27.980 -92.780 1.00 0.00 ? ? ? ? ? . 48 PRO A N 2288 ATOM 602 . CA . PRO A 2288 48 . -57.940 -26.890 -93.740 1.00 0.00 ? ? ? ? ? . 48 PRO A CA 2288 ATOM 603 . C . PRO A 2288 48 . -59.160 -26.020 -93.450 1.00 0.00 ? ? ? ? ? . 48 PRO A C 2288 ATOM 604 . O . PRO A 2288 48 . -60.300 -26.490 -93.530 1.00 0.00 ? ? ? ? ? . 48 PRO A O 2288 ATOM 605 . HA . PRO A 2288 48 . -57.060 -26.260 -93.680 1.00 0.00 ? ? ? ? ? . 48 PRO A HA 2288 ATOM 606 . CB . PRO A 2288 48 . -58.190 -27.610 -95.070 1.00 0.00 ? ? ? ? ? . 48 PRO A CB 2288 ATOM 607 . CG . PRO A 2288 48 . -57.840 -29.050 -94.890 1.00 0.00 ? ? ? ? ? . 48 PRO A CG 2288 ATOM 608 . CD . PRO A 2288 48 . -57.780 -29.260 -93.410 1.00 0.00 ? ? ? ? ? . 48 PRO A CD 2288 ATOM 609 . 1HB . PRO A 2288 48 . -57.550 -27.170 -95.840 1.00 0.00 ? ? ? ? ? . 48 PRO A 1HB 2288 ATOM 610 . 2HB . PRO A 2288 48 . -59.240 -27.520 -95.340 1.00 0.00 ? ? ? ? ? . 48 PRO A 2HB 2288 ATOM 611 . 1HG . PRO A 2288 48 . -56.850 -29.240 -95.320 1.00 0.00 ? ? ? ? ? . 48 PRO A 1HG 2288 ATOM 612 . 2HG . PRO A 2288 48 . -58.620 -29.670 -95.320 1.00 0.00 ? ? ? ? ? . 48 PRO A 2HG 2288 ATOM 613 . 1HD . PRO A 2288 48 . -56.840 -29.750 -93.140 1.00 0.00 ? ? ? ? ? . 48 PRO A 1HD 2288 ATOM 614 . 2HD . PRO A 2288 48 . -58.640 -29.860 -93.100 1.00 0.00 ? ? ? ? ? . 48 PRO A 2HD 2288 ATOM 615 . N . ALA A 2288 49 . -58.910 -24.760 -93.120 1.00 0.00 ? ? ? ? ? . 49 ALA A N 2288 ATOM 616 . CA . ALA A 2288 49 . -59.950 -23.890 -92.570 1.00 0.00 ? ? ? ? ? . 49 ALA A CA 2288 ATOM 617 . C . ALA A 2288 49 . -60.770 -23.270 -93.700 1.00 0.00 ? ? ? ? ? . 49 ALA A C 2288 ATOM 618 . O . ALA A 2288 49 . -60.210 -22.760 -94.670 1.00 0.00 ? ? ? ? ? . 49 ALA A O 2288 ATOM 619 . HN . ALA A 2288 49 . -57.970 -24.380 -93.250 1.00 0.00 ? ? ? ? ? . 49 ALA A HN 2288 ATOM 620 . HA . ALA A 2288 49 . -60.630 -24.470 -91.950 1.00 0.00 ? ? ? ? ? . 49 ALA A HA 2288 ATOM 621 . CB . ALA A 2288 49 . -59.330 -22.810 -91.700 1.00 0.00 ? ? ? ? ? . 49 ALA A CB 2288 ATOM 622 . 1HB . ALA A 2288 49 . -60.120 -22.170 -91.300 1.00 0.00 ? ? ? ? ? . 49 ALA A 1HB 2288 ATOM 623 . 2HB . ALA A 2288 49 . -58.650 -22.200 -92.300 1.00 0.00 ? ? ? ? ? . 49 ALA A 2HB 2288 ATOM 624 . 3HB . ALA A 2288 49 . -58.790 -23.270 -90.880 1.00 0.00 ? ? ? ? ? . 49 ALA A 3HB 2288 ATOM 625 . N . PRO A 2288 50 . -62.090 -23.300 -93.550 1.00 0.00 ? ? ? ? ? . 50 PRO A N 2288 ATOM 626 . CA . PRO A 2288 50 . -62.990 -22.660 -94.510 1.00 0.00 ? ? ? ? ? . 50 PRO A CA 2288 ATOM 627 . C . PRO A 2288 50 . -62.810 -21.150 -94.460 1.00 0.00 ? ? ? ? ? . 50 PRO A C 2288 ATOM 628 . O . PRO A 2288 50 . -62.230 -20.610 -93.520 1.00 0.00 ? ? ? ? ? . 50 PRO A O 2288 ATOM 629 . HA . PRO A 2288 50 . -62.760 -22.990 -95.520 1.00 0.00 ? ? ? ? ? . 50 PRO A HA 2288 ATOM 630 . CB . PRO A 2288 50 . -64.340 -23.250 -94.120 1.00 0.00 ? ? ? ? ? . 50 PRO A CB 2288 ATOM 631 . CG . PRO A 2288 50 . -64.260 -23.210 -92.630 1.00 0.00 ? ? ? ? ? . 50 PRO A CG 2288 ATOM 632 . CD . PRO A 2288 50 . -62.870 -23.730 -92.420 1.00 0.00 ? ? ? ? ? . 50 PRO A CD 2288 ATOM 633 . 1HB . PRO A 2288 50 . -64.400 -24.280 -94.450 1.00 0.00 ? ? ? ? ? . 50 PRO A 1HB 2288 ATOM 634 . 2HB . PRO A 2288 50 . -65.140 -22.580 -94.460 1.00 0.00 ? ? ? ? ? . 50 PRO A 2HB 2288 ATOM 635 . 1HG . PRO A 2288 50 . -64.980 -23.920 -92.210 1.00 0.00 ? ? ? ? ? . 50 PRO A 1HG 2288 ATOM 636 . 2HG . PRO A 2288 50 . -64.320 -22.180 -92.290 1.00 0.00 ? ? ? ? ? . 50 PRO A 2HG 2288 ATOM 637 . 1HD . PRO A 2288 50 . -62.880 -24.820 -92.380 1.00 0.00 ? ? ? ? ? . 50 PRO A 1HD 2288 ATOM 638 . 2HD . PRO A 2288 50 . -62.450 -23.290 -91.510 1.00 0.00 ? ? ? ? ? . 50 PRO A 2HD 2288 ATOM 639 . N . PRO A 2288 51 . -63.320 -20.470 -95.480 1.00 0.00 ? ? ? ? ? . 51 PRO A N 2288 ATOM 640 . CA . PRO A 2288 51 . -63.150 -19.020 -95.610 1.00 0.00 ? ? ? ? ? . 51 PRO A CA 2288 ATOM 641 . C . PRO A 2288 51 . -64.170 -18.280 -94.760 1.00 0.00 ? ? ? ? ? . 51 PRO A C 2288 ATOM 642 . O . PRO A 2288 51 . -64.900 -18.900 -93.980 1.00 0.00 ? ? ? ? ? . 51 PRO A O 2288 ATOM 643 . HA . PRO A 2288 51 . -62.150 -18.740 -95.270 1.00 0.00 ? ? ? ? ? . 51 PRO A HA 2288 ATOM 644 . CB . PRO A 2288 51 . -63.470 -18.750 -97.080 1.00 0.00 ? ? ? ? ? . 51 PRO A CB 2288 ATOM 645 . CG . PRO A 2288 51 . -64.310 -19.890 -97.550 1.00 0.00 ? ? ? ? ? . 51 PRO A CG 2288 ATOM 646 . CD . PRO A 2288 51 . -63.960 -21.030 -96.640 1.00 0.00 ? ? ? ? ? . 51 PRO A CD 2288 ATOM 647 . 1HB . PRO A 2288 51 . -62.550 -18.710 -97.660 1.00 0.00 ? ? ? ? ? . 51 PRO A 1HB 2288 ATOM 648 . 2HB . PRO A 2288 51 . -64.040 -17.820 -97.160 1.00 0.00 ? ? ? ? ? . 51 PRO A 2HB 2288 ATOM 649 . 1HG . PRO A 2288 51 . -64.030 -20.140 -98.580 1.00 0.00 ? ? ? ? ? . 51 PRO A 1HG 2288 ATOM 650 . 2HG . PRO A 2288 51 . -65.360 -19.630 -97.440 1.00 0.00 ? ? ? ? ? . 51 PRO A 2HG 2288 ATOM 651 . 1HD . PRO A 2288 51 . -63.270 -21.700 -97.150 1.00 0.00 ? ? ? ? ? . 51 PRO A 1HD 2288 ATOM 652 . 2HD . PRO A 2288 51 . -64.880 -21.540 -96.340 1.00 0.00 ? ? ? ? ? . 51 PRO A 2HD 2288 ATOM 653 . N . THR A 2288 52 . -64.210 -16.960 -94.910 1.00 0.00 ? ? ? ? ? . 52 THR A N 2288 ATOM 654 . CA . THR A 2288 52 . -65.260 -16.160 -94.300 1.00 0.00 ? ? ? ? ? . 52 THR A CA 2288 ATOM 655 . C . THR A 2288 52 . -66.630 -16.550 -94.850 1.00 0.00 ? ? ? ? ? . 52 THR A C 2288 ATOM 656 . O . THR A 2288 52 . -66.750 -16.880 -96.030 1.00 0.00 ? ? ? ? ? . 52 THR A O 2288 ATOM 657 . HN . THR A 2288 52 . -63.490 -16.500 -95.460 1.00 0.00 ? ? ? ? ? . 52 THR A HN 2288 ATOM 658 . HA . THR A 2288 52 . -65.280 -16.320 -93.220 1.00 0.00 ? ? ? ? ? . 52 THR A HA 2288 ATOM 659 . CB . THR A 2288 52 . -65.040 -14.650 -94.550 1.00 0.00 ? ? ? ? ? . 52 THR A CB 2288 ATOM 660 . OG1 . THR A 2288 52 . -64.300 -14.470 -95.760 1.00 0.00 ? ? ? ? ? . 52 THR A OG1 2288 ATOM 661 . CG2 . THR A 2288 52 . -64.270 -14.030 -93.390 1.00 0.00 ? ? ? ? ? . 52 THR A CG2 2288 ATOM 662 . HB . THR A 2288 52 . -66.000 -14.150 -94.630 1.00 0.00 ? ? ? ? ? . 52 THR A HB 2288 ATOM 663 . HG1 . THR A 2288 52 . -64.560 -13.640 -96.120 1.00 0.00 ? ? ? ? ? . 52 THR A HG1 2288 ATOM 664 . 1HG2 . THR A 2288 52 . -64.120 -12.970 -93.590 1.00 0.00 ? ? ? ? ? . 52 THR A 1HG2 2288 ATOM 665 . 2HG2 . THR A 2288 52 . -63.300 -14.530 -93.300 1.00 0.00 ? ? ? ? ? . 52 THR A 2HG2 2288 ATOM 666 . 3HG2 . THR A 2288 52 . -64.830 -14.160 -92.470 1.00 0.00 ? ? ? ? ? . 52 THR A 3HG2 2288 ATOM 667 . N . PHE A 2288 53 . -67.640 -16.530 -93.990 1.00 0.00 ? ? ? ? ? . 53 PHE A N 2288 ATOM 668 . CA . PHE A 2288 53 . -69.010 -16.830 -94.410 1.00 0.00 ? ? ? ? ? . 53 PHE A CA 2288 ATOM 669 . C . PHE A 2288 53 . -69.720 -15.560 -94.860 1.00 0.00 ? ? ? ? ? . 53 PHE A C 2288 ATOM 670 . O . PHE A 2288 53 . -69.410 -14.470 -94.370 1.00 0.00 ? ? ? ? ? . 53 PHE A O 2288 ATOM 671 . HN . PHE A 2288 53 . -67.460 -16.300 -93.020 1.00 0.00 ? ? ? ? ? . 53 PHE A HN 2288 ATOM 672 . HA . PHE A 2288 53 . -69.000 -17.520 -95.250 1.00 0.00 ? ? ? ? ? . 53 PHE A HA 2288 ATOM 673 . CB . PHE A 2288 53 . -69.780 -17.490 -93.260 1.00 0.00 ? ? ? ? ? . 53 PHE A CB 2288 ATOM 674 . CG . PHE A 2288 53 . -70.150 -18.920 -93.530 1.00 0.00 ? ? ? ? ? . 53 PHE A CG 2288 ATOM 675 . CD1 . PHE A 2288 53 . -71.470 -19.290 -93.690 1.00 0.00 ? ? ? ? ? . 53 PHE A CD1 2288 ATOM 676 . CD2 . PHE A 2288 53 . -69.170 -19.900 -93.610 1.00 0.00 ? ? ? ? ? . 53 PHE A CD2 2288 ATOM 677 . CE1 . PHE A 2288 53 . -71.810 -20.610 -93.930 1.00 0.00 ? ? ? ? ? . 53 PHE A CE1 2288 ATOM 678 . CE2 . PHE A 2288 53 . -69.510 -21.210 -93.850 1.00 0.00 ? ? ? ? ? . 53 PHE A CE2 2288 ATOM 679 . CZ . PHE A 2288 53 . -70.820 -21.570 -94.020 1.00 0.00 ? ? ? ? ? . 53 PHE A CZ 2288 ATOM 680 . 1HB . PHE A 2288 53 . -70.680 -16.910 -93.060 1.00 0.00 ? ? ? ? ? . 53 PHE A 1HB 2288 ATOM 681 . 2HB . PHE A 2288 53 . -69.200 -17.430 -92.340 1.00 0.00 ? ? ? ? ? . 53 PHE A 2HB 2288 ATOM 682 . HD1 . PHE A 2288 53 . -72.250 -18.550 -93.630 1.00 0.00 ? ? ? ? ? . 53 PHE A HD1 2288 ATOM 683 . HD2 . PHE A 2288 53 . -68.130 -19.630 -93.490 1.00 0.00 ? ? ? ? ? . 53 PHE A HD2 2288 ATOM 684 . HE1 . PHE A 2288 53 . -72.840 -20.890 -94.060 1.00 0.00 ? ? ? ? ? . 53 PHE A HE1 2288 ATOM 685 . HE2 . PHE A 2288 53 . -68.730 -21.970 -93.920 1.00 0.00 ? ? ? ? ? . 53 PHE A HE2 2288 ATOM 686 . HZ . PHE A 2288 53 . -71.080 -22.600 -94.210 1.00 0.00 ? ? ? ? ? . 53 PHE A HZ 2288 ATOM 687 . N . GLY A 2288 54 . -70.660 -15.710 -95.780 1.00 0.00 ? ? ? ? ? . 54 GLY A N 2288 ATOM 688 . CA . GLY A 2288 54 . -71.280 -14.560 -96.430 1.00 0.00 ? ? ? ? ? . 54 GLY A CA 2288 ATOM 689 . C . GLY A 2288 54 . -71.800 -14.940 -97.810 1.00 0.00 ? ? ? ? ? . 54 GLY A C 2288 ATOM 690 . O . GLY A 2288 54 . -71.020 -15.050 -98.760 1.00 0.00 ? ? ? ? ? . 54 GLY A O 2288 ATOM 691 . HN . GLY A 2288 54 . -70.950 -16.650 -96.050 1.00 0.00 ? ? ? ? ? . 54 GLY A HN 2288 ATOM 692 . 1HA . GLY A 2288 54 . -72.140 -14.220 -95.840 1.00 0.00 ? ? ? ? ? . 54 GLY A 1HA 2288 ATOM 693 . 2HA . GLY A 2288 54 . -70.560 -13.760 -96.550 1.00 0.00 ? ? ? ? ? . 54 GLY A 2HA 2288 ATOM 694 . N . THR A 2288 55 . -73.110 -15.140 -97.920 1.00 0.00 ? ? ? ? ? . 55 THR A N 2288 ATOM 695 . CA . THR A 2288 55 . -73.710 -15.610 -99.160 1.00 0.00 ? ? ? ? ? . 55 THR A CA 2288 ATOM 696 . C . THR A 2288 55 . -74.940 -14.770 -99.510 1.00 0.00 ? ? ? ? ? . 55 THR A C 2288 ATOM 697 . O . THR A 2288 55 . -75.200 -13.750 -98.860 1.00 0.00 ? ? ? ? ? . 55 THR A O 2288 ATOM 698 . HN . THR A 2288 55 . -73.700 -14.970 -97.110 1.00 0.00 ? ? ? ? ? . 55 THR A HN 2288 ATOM 699 . HA . THR A 2288 55 . -73.000 -15.520 -99.980 1.00 0.00 ? ? ? ? ? . 55 THR A HA 2288 ATOM 700 . CB . THR A 2288 55 . -74.130 -17.090 -99.070 1.00 0.00 ? ? ? ? ? . 55 THR A CB 2288 ATOM 701 . OG1 . THR A 2288 55 . -75.090 -17.250 -98.020 1.00 0.00 ? ? ? ? ? . 55 THR A OG1 2288 ATOM 702 . CG2 . THR A 2288 55 . -72.920 -17.960 -98.780 1.00 0.00 ? ? ? ? ? . 55 THR A CG2 2288 ATOM 703 . HB . THR A 2288 55 . -74.570 -17.400 -100.020 1.00 0.00 ? ? ? ? ? . 55 THR A HB 2288 ATOM 704 . HG1 . THR A 2288 55 . -74.610 -17.380 -97.220 1.00 0.00 ? ? ? ? ? . 55 THR A HG1 2288 ATOM 705 . 1HG2 . THR A 2288 55 . -73.230 -19.010 -98.720 1.00 0.00 ? ? ? ? ? . 55 THR A 1HG2 2288 ATOM 706 . 2HG2 . THR A 2288 55 . -72.460 -17.660 -97.840 1.00 0.00 ? ? ? ? ? . 55 THR A 2HG2 2288 ATOM 707 . 3HG2 . THR A 2288 55 . -72.190 -17.850 -99.590 1.00 0.00 ? ? ? ? ? . 55 THR A 3HG2 2288 ATOM 708 . N . VAL A 2288 56 . -75.680 -15.200 -100.520 1.00 0.00 ? ? ? ? ? . 56 VAL A N 2288 ATOM 709 . CA . VAL A 2288 56 . -76.960 -14.590 -100.850 1.00 0.00 ? ? ? ? ? . 56 VAL A CA 2288 ATOM 710 . C . VAL A 2288 56 . -78.090 -15.300 -100.120 1.00 0.00 ? ? ? ? ? . 56 VAL A C 2288 ATOM 711 . O . VAL A 2288 56 . -79.210 -14.800 -100.060 1.00 0.00 ? ? ? ? ? . 56 VAL A O 2288 ATOM 712 . HN . VAL A 2288 56 . -75.340 -15.970 -101.090 1.00 0.00 ? ? ? ? ? . 56 VAL A HN 2288 ATOM 713 . HA . VAL A 2288 56 . -76.970 -13.540 -100.540 1.00 0.00 ? ? ? ? ? . 56 VAL A HA 2288 ATOM 714 . CB . VAL A 2288 56 . -77.240 -14.630 -102.360 1.00 0.00 ? ? ? ? ? . 56 VAL A CB 2288 ATOM 715 . CG1 . VAL A 2288 56 . -77.420 -16.070 -102.830 1.00 0.00 ? ? ? ? ? . 56 VAL A CG1 2288 ATOM 716 . CG2 . VAL A 2288 56 . -78.470 -13.800 -102.700 1.00 0.00 ? ? ? ? ? . 56 VAL A CG2 2288 ATOM 717 . HB . VAL A 2288 56 . -76.400 -14.180 -102.900 1.00 0.00 ? ? ? ? ? . 56 VAL A HB 2288 ATOM 718 . 1HG1 . VAL A 2288 56 . -77.610 -16.080 -103.910 1.00 0.00 ? ? ? ? ? . 56 VAL A 1HG1 2288 ATOM 719 . 2HG1 . VAL A 2288 56 . -76.510 -16.630 -102.620 1.00 0.00 ? ? ? ? ? . 56 VAL A 2HG1 2288 ATOM 720 . 3HG1 . VAL A 2288 56 . -78.260 -16.520 -102.310 1.00 0.00 ? ? ? ? ? . 56 VAL A 3HG1 2288 ATOM 721 . 1HG2 . VAL A 2288 56 . -78.650 -13.840 -103.780 1.00 0.00 ? ? ? ? ? . 56 VAL A 1HG2 2288 ATOM 722 . 2HG2 . VAL A 2288 56 . -78.300 -12.770 -102.400 1.00 0.00 ? ? ? ? ? . 56 VAL A 2HG2 2288 ATOM 723 . 3HG2 . VAL A 2288 56 . -79.330 -14.200 -102.170 1.00 0.00 ? ? ? ? ? . 56 VAL A 3HG2 2288 ATOM 724 . N . SER A 2288 57 . -77.780 -16.470 -99.560 1.00 0.00 ? ? ? ? ? . 57 SER A N 2288 ATOM 725 . CA . SER A 2288 57 . -78.810 -17.340 -99.000 1.00 0.00 ? ? ? ? ? . 57 SER A CA 2288 ATOM 726 . C . SER A 2288 57 . -79.120 -16.950 -97.560 1.00 0.00 ? ? ? ? ? . 57 SER A C 2288 ATOM 727 . O . SER A 2288 57 . -78.260 -17.060 -96.680 1.00 0.00 ? ? ? ? ? . 57 SER A O 2288 ATOM 728 . HN . SER A 2288 57 . -76.810 -16.760 -99.510 1.00 0.00 ? ? ? ? ? . 57 SER A HN 2288 ATOM 729 . HA . SER A 2288 57 . -79.730 -17.250 -99.580 1.00 0.00 ? ? ? ? ? . 57 SER A HA 2288 ATOM 730 . CB . SER A 2288 57 . -78.360 -18.800 -99.060 1.00 0.00 ? ? ? ? ? . 57 SER A CB 2288 ATOM 731 . OG . SER A 2288 57 . -79.440 -19.680 -98.820 1.00 0.00 ? ? ? ? ? . 57 SER A OG 2288 ATOM 732 . 1HB . SER A 2288 57 . -77.570 -18.970 -98.320 1.00 0.00 ? ? ? ? ? . 57 SER A 1HB 2288 ATOM 733 . 2HB . SER A 2288 57 . -77.930 -19.010 -100.050 1.00 0.00 ? ? ? ? ? . 57 SER A 2HB 2288 ATOM 734 . HG . SER A 2288 57 . -80.230 -19.180 -98.930 1.00 0.00 ? ? ? ? ? . 57 SER A HG 2288 ATOM 735 . N . SER A 2288 58 . -80.350 -16.500 -97.320 1.00 0.00 ? ? ? ? ? . 58 SER A N 2288 ATOM 736 . CA . SER A 2288 58 . -80.740 -15.990 -96.020 1.00 0.00 ? ? ? ? ? . 58 SER A CA 2288 ATOM 737 . C . SER A 2288 58 . -81.220 -17.130 -95.120 1.00 0.00 ? ? ? ? ? . 58 SER A C 2288 ATOM 738 . O . SER A 2288 58 . -81.800 -16.890 -94.060 1.00 0.00 ? ? ? ? ? . 58 SER A O 2288 ATOM 739 . HN . SER A 2288 58 . -81.030 -16.510 -98.080 1.00 0.00 ? ? ? ? ? . 58 SER A HN 2288 ATOM 740 . HA . SER A 2288 58 . -79.890 -15.520 -95.530 1.00 0.00 ? ? ? ? ? . 58 SER A HA 2288 ATOM 741 . CB . SER A 2288 58 . -81.840 -14.930 -96.160 1.00 0.00 ? ? ? ? ? . 58 SER A CB 2288 ATOM 742 . OG . SER A 2288 58 . -83.100 -15.540 -96.380 1.00 0.00 ? ? ? ? ? . 58 SER A OG 2288 ATOM 743 . 1HB . SER A 2288 58 . -81.600 -14.280 -96.990 1.00 0.00 ? ? ? ? ? . 58 SER A 1HB 2288 ATOM 744 . 2HB . SER A 2288 58 . -81.870 -14.330 -95.250 1.00 0.00 ? ? ? ? ? . 58 SER A 2HB 2288 ATOM 745 . HG . SER A 2288 58 . -82.940 -16.350 -96.820 1.00 0.00 ? ? ? ? ? . 58 SER A HG 2288 ATOM 746 . N . SER A 2288 59 . -80.990 -18.360 -95.570 1.00 0.00 ? ? ? ? ? . 59 SER A N 2288 ATOM 747 . CA . SER A 2288 59 . -81.380 -19.540 -94.800 1.00 0.00 ? ? ? ? ? . 59 SER A CA 2288 ATOM 748 . C . SER A 2288 59 . -80.170 -20.110 -94.060 1.00 0.00 ? ? ? ? ? . 59 SER A C 2288 ATOM 749 . O . SER A 2288 59 . -79.040 -19.950 -94.500 1.00 0.00 ? ? ? ? ? . 59 SER A O 2288 ATOM 750 . HN . SER A 2288 59 . -80.530 -18.490 -96.470 1.00 0.00 ? ? ? ? ? . 59 SER A HN 2288 ATOM 751 . HA . SER A 2288 59 . -82.130 -19.270 -94.050 1.00 0.00 ? ? ? ? ? . 59 SER A HA 2288 ATOM 752 . CB . SER A 2288 59 . -81.990 -20.600 -95.710 1.00 0.00 ? ? ? ? ? . 59 SER A CB 2288 ATOM 753 . OG . SER A 2288 59 . -81.250 -20.720 -96.910 1.00 0.00 ? ? ? ? ? . 59 SER A OG 2288 ATOM 754 . 1HB . SER A 2288 59 . -83.020 -20.340 -95.940 1.00 0.00 ? ? ? ? ? . 59 SER A 1HB 2288 ATOM 755 . 2HB . SER A 2288 59 . -82.000 -21.560 -95.190 1.00 0.00 ? ? ? ? ? . 59 SER A 2HB 2288 ATOM 756 . HG . SER A 2288 59 . -81.860 -20.950 -97.590 1.00 0.00 ? ? ? ? ? . 59 SER A HG 2288 ATOM 757 . N . SER A 2288 60 . -80.440 -20.770 -92.930 1.00 0.00 ? ? ? ? ? . 60 SER A N 2288 ATOM 758 . CA . SER A 2288 60 . -79.370 -21.310 -92.100 1.00 0.00 ? ? ? ? ? . 60 SER A CA 2288 ATOM 759 . C . SER A 2288 60 . -79.870 -22.520 -91.310 1.00 0.00 ? ? ? ? ? . 60 SER A C 2288 ATOM 760 . O . SER A 2288 60 . -81.080 -22.730 -91.190 1.00 0.00 ? ? ? ? ? . 60 SER A O 2288 ATOM 761 . HN . SER A 2288 60 . -81.410 -20.900 -92.650 1.00 0.00 ? ? ? ? ? . 60 SER A HN 2288 ATOM 762 . HA . SER A 2288 60 . -78.540 -21.640 -92.720 1.00 0.00 ? ? ? ? ? . 60 SER A HA 2288 ATOM 763 . CB . SER A 2288 60 . -78.840 -20.240 -91.140 1.00 0.00 ? ? ? ? ? . 60 SER A CB 2288 ATOM 764 . OG . SER A 2288 60 . -79.860 -19.820 -90.240 1.00 0.00 ? ? ? ? ? . 60 SER A OG 2288 ATOM 765 . 1HB . SER A 2288 60 . -78.480 -19.390 -91.710 1.00 0.00 ? ? ? ? ? . 60 SER A 1HB 2288 ATOM 766 . 2HB . SER A 2288 60 . -78.000 -20.650 -90.570 1.00 0.00 ? ? ? ? ? . 60 SER A 2HB 2288 ATOM 767 . HG . SER A 2288 60 . -80.390 -19.200 -90.710 1.00 0.00 ? ? ? ? ? . 60 SER A HG 2288 ATOM 768 . N . GLN A 2288 61 . -78.940 -23.310 -90.780 1.00 0.00 ? ? ? ? ? . 61 GLN A N 2288 ATOM 769 . CA . GLN A 2288 61 . -79.280 -24.440 -89.940 1.00 0.00 ? ? ? ? ? . 61 GLN A CA 2288 ATOM 770 . C . GLN A 2288 61 . -78.270 -24.590 -88.800 1.00 0.00 ? ? ? ? ? . 61 GLN A C 2288 ATOM 771 . O . GLN A 2288 61 . -77.100 -24.860 -89.040 1.00 0.00 ? ? ? ? ? . 61 GLN A O 2288 ATOM 772 . HN . GLN A 2288 61 . -77.960 -23.110 -90.970 1.00 0.00 ? ? ? ? ? . 61 GLN A HN 2288 ATOM 773 . HA . GLN A 2288 61 . -80.270 -24.300 -89.500 1.00 0.00 ? ? ? ? ? . 61 GLN A HA 2288 ATOM 774 . CB . GLN A 2288 61 . -79.330 -25.730 -90.770 1.00 0.00 ? ? ? ? ? . 61 GLN A CB 2288 ATOM 775 . CG . GLN A 2288 61 . -80.140 -26.850 -90.140 1.00 0.00 ? ? ? ? ? . 61 GLN A CG 2288 ATOM 776 . CD . GLN A 2288 61 . -79.280 -27.980 -89.620 1.00 0.00 ? ? ? ? ? . 61 GLN A CD 2288 ATOM 777 . OE1 . GLN A 2288 61 . -79.700 -29.140 -89.610 1.00 0.00 ? ? ? ? ? . 61 GLN A OE1 2288 ATOM 778 . NE2 . GLN A 2288 61 . -78.070 -27.650 -89.180 1.00 0.00 ? ? ? ? ? . 61 GLN A NE2 2288 ATOM 779 . 1HB . GLN A 2288 61 . -78.310 -26.080 -90.950 1.00 0.00 ? ? ? ? ? . 61 GLN A 1HB 2288 ATOM 780 . 2HB . GLN A 2288 61 . -79.720 -25.510 -91.760 1.00 0.00 ? ? ? ? ? . 61 GLN A 2HB 2288 ATOM 781 . 1HG . GLN A 2288 61 . -80.850 -27.240 -90.870 1.00 0.00 ? ? ? ? ? . 61 GLN A 1HG 2288 ATOM 782 . 2HG . GLN A 2288 61 . -80.740 -26.440 -89.320 1.00 0.00 ? ? ? ? ? . 61 GLN A 2HG 2288 ATOM 783 . 1HE2 . GLN A 2288 61 . -77.770 -26.670 -89.200 1.00 0.00 ? ? ? ? ? . 61 GLN A 1HE2 2288 ATOM 784 . 2HE2 . GLN A 2288 61 . -77.450 -28.370 -88.810 1.00 0.00 ? ? ? ? ? . 61 GLN A 2HE2 2288 ATOM 785 . N . PRO A 2288 62 . -78.750 -24.400 -87.570 1.00 0.00 ? ? ? ? ? . 62 PRO A N 2288 ATOM 786 . CA . PRO A 2288 62 . -77.950 -24.710 -86.390 1.00 0.00 ? ? ? ? ? . 62 PRO A CA 2288 ATOM 787 . C . PRO A 2288 62 . -77.480 -26.150 -86.430 1.00 0.00 ? ? ? ? ? . 62 PRO A C 2288 ATOM 788 . O . PRO A 2288 62 . -78.290 -27.070 -86.540 1.00 0.00 ? ? ? ? ? . 62 PRO A O 2288 ATOM 789 . HA . PRO A 2288 62 . -77.070 -24.070 -86.360 1.00 0.00 ? ? ? ? ? . 62 PRO A HA 2288 ATOM 790 . CB . PRO A 2288 62 . -78.880 -24.370 -85.220 1.00 0.00 ? ? ? ? ? . 62 PRO A CB 2288 ATOM 791 . CG . PRO A 2288 62 . -80.190 -23.920 -85.770 1.00 0.00 ? ? ? ? ? . 62 PRO A CG 2288 ATOM 792 . CD . PRO A 2288 62 . -80.110 -24.060 -87.270 1.00 0.00 ? ? ? ? ? . 62 PRO A CD 2288 ATOM 793 . 1HB . PRO A 2288 62 . -78.440 -23.560 -84.630 1.00 0.00 ? ? ? ? ? . 62 PRO A 1HB 2288 ATOM 794 . 2HB . PRO A 2288 62 . -79.030 -25.260 -84.610 1.00 0.00 ? ? ? ? ? . 62 PRO A 2HB 2288 ATOM 795 . 1HG . PRO A 2288 62 . -80.350 -22.870 -85.520 1.00 0.00 ? ? ? ? ? . 62 PRO A 1HG 2288 ATOM 796 . 2HG . PRO A 2288 62 . -80.980 -24.560 -85.390 1.00 0.00 ? ? ? ? ? . 62 PRO A 2HG 2288 ATOM 797 . 1HD . PRO A 2288 62 . -80.360 -23.110 -87.740 1.00 0.00 ? ? ? ? ? . 62 PRO A 1HD 2288 ATOM 798 . 2HD . PRO A 2288 62 . -80.770 -24.870 -87.590 1.00 0.00 ? ? ? ? ? . 62 PRO A 2HD 2288 ATOM 799 . N . PRO A 2288 63 . -76.170 -26.350 -86.330 1.00 0.00 ? ? ? ? ? . 63 PRO A N 2288 ATOM 800 . CA . PRO A 2288 63 . -75.580 -27.680 -86.370 1.00 0.00 ? ? ? ? ? . 63 PRO A CA 2288 ATOM 801 . C . PRO A 2288 63 . -75.740 -28.380 -85.020 1.00 0.00 ? ? ? ? ? . 63 PRO A C 2288 ATOM 802 . O . PRO A 2288 63 . -75.880 -27.720 -83.990 1.00 0.00 ? ? ? ? ? . 63 PRO A O 2288 ATOM 803 . HA . PRO A 2288 63 . -76.090 -28.290 -87.120 1.00 0.00 ? ? ? ? ? . 63 PRO A HA 2288 ATOM 804 . CB . PRO A 2288 63 . -74.140 -27.290 -86.710 1.00 0.00 ? ? ? ? ? . 63 PRO A CB 2288 ATOM 805 . CG . PRO A 2288 63 . -73.890 -25.900 -86.240 1.00 0.00 ? ? ? ? ? . 63 PRO A CG 2288 ATOM 806 . CD . PRO A 2288 63 . -75.240 -25.250 -86.390 1.00 0.00 ? ? ? ? ? . 63 PRO A CD 2288 ATOM 807 . 1HB . PRO A 2288 63 . -73.990 -27.350 -87.790 1.00 0.00 ? ? ? ? ? . 63 PRO A 1HB 2288 ATOM 808 . 2HB . PRO A 2288 63 . -73.450 -27.980 -86.200 1.00 0.00 ? ? ? ? ? . 63 PRO A 2HB 2288 ATOM 809 . 1HG . PRO A 2288 63 . -73.170 -25.410 -86.910 1.00 0.00 ? ? ? ? ? . 63 PRO A 1HG 2288 ATOM 810 . 2HG . PRO A 2288 63 . -73.610 -25.920 -85.180 1.00 0.00 ? ? ? ? ? . 63 PRO A 2HG 2288 ATOM 811 . 1HD . PRO A 2288 63 . -75.300 -24.770 -87.370 1.00 0.00 ? ? ? ? ? . 63 PRO A 1HD 2288 ATOM 812 . 2HD . PRO A 2288 63 . -75.410 -24.580 -85.550 1.00 0.00 ? ? ? ? ? . 63 PRO A 2HD 2288 ATOM 813 . N . VAL A 2288 64 . -75.720 -29.710 -85.040 1.00 0.00 ? ? ? ? ? . 64 VAL A N 2288 ATOM 814 . CA . VAL A 2288 64 . -75.590 -30.490 -83.820 1.00 0.00 ? ? ? ? ? . 64 VAL A CA 2288 ATOM 815 . C . VAL A 2288 64 . -74.190 -31.090 -83.720 1.00 0.00 ? ? ? ? ? . 64 VAL A C 2288 ATOM 816 . O . VAL A 2288 64 . -73.770 -31.860 -84.590 1.00 0.00 ? ? ? ? ? . 64 VAL A O 2288 ATOM 817 . HN . VAL A 2288 64 . -75.790 -30.190 -85.940 1.00 0.00 ? ? ? ? ? . 64 VAL A HN 2288 ATOM 818 . HA . VAL A 2288 64 . -75.740 -29.850 -82.950 1.00 0.00 ? ? ? ? ? . 64 VAL A HA 2288 ATOM 819 . CB . VAL A 2288 64 . -76.630 -31.620 -83.760 1.00 0.00 ? ? ? ? ? . 64 VAL A CB 2288 ATOM 820 . CG1 . VAL A 2288 64 . -76.380 -32.510 -82.550 1.00 0.00 ? ? ? ? ? . 64 VAL A CG1 2288 ATOM 821 . CG2 . VAL A 2288 64 . -78.040 -31.040 -83.710 1.00 0.00 ? ? ? ? ? . 64 VAL A CG2 2288 ATOM 822 . HB . VAL A 2288 64 . -76.570 -32.220 -84.670 1.00 0.00 ? ? ? ? ? . 64 VAL A HB 2288 ATOM 823 . 1HG1 . VAL A 2288 64 . -77.120 -33.310 -82.520 1.00 0.00 ? ? ? ? ? . 64 VAL A 1HG1 2288 ATOM 824 . 2HG1 . VAL A 2288 64 . -75.380 -32.950 -82.630 1.00 0.00 ? ? ? ? ? . 64 VAL A 2HG1 2288 ATOM 825 . 3HG1 . VAL A 2288 64 . -76.450 -31.920 -81.640 1.00 0.00 ? ? ? ? ? . 64 VAL A 3HG1 2288 ATOM 826 . 1HG2 . VAL A 2288 64 . -78.760 -31.860 -83.670 1.00 0.00 ? ? ? ? ? . 64 VAL A 1HG2 2288 ATOM 827 . 2HG2 . VAL A 2288 64 . -78.210 -30.440 -84.600 1.00 0.00 ? ? ? ? ? . 64 VAL A 2HG2 2288 ATOM 828 . 3HG2 . VAL A 2288 64 . -78.140 -30.420 -82.820 1.00 0.00 ? ? ? ? ? . 64 VAL A 3HG2 2288 ATOM 829 . N . PHE A 2288 65 . -73.470 -30.740 -82.650 1.00 0.00 ? ? ? ? ? . 65 PHE A N 2288 ATOM 830 . CA . PHE A 2288 65 . -72.110 -31.210 -82.460 1.00 0.00 ? ? ? ? ? . 65 PHE A CA 2288 ATOM 831 . C . PHE A 2288 65 . -72.080 -32.720 -82.270 1.00 0.00 ? ? ? ? ? . 65 PHE A C 2288 ATOM 832 . O . PHE A 2288 65 . -72.890 -33.270 -81.530 1.00 0.00 ? ? ? ? ? . 65 PHE A O 2288 ATOM 833 . HN . PHE A 2288 65 . -73.890 -30.130 -81.950 1.00 0.00 ? ? ? ? ? . 65 PHE A HN 2288 ATOM 834 . HA . PHE A 2288 65 . -71.500 -30.970 -83.340 1.00 0.00 ? ? ? ? ? . 65 PHE A HA 2288 ATOM 835 . CB . PHE A 2288 65 . -71.470 -30.510 -81.260 1.00 0.00 ? ? ? ? ? . 65 PHE A CB 2288 ATOM 836 . CG . PHE A 2288 65 . -72.280 -30.610 -80.000 1.00 0.00 ? ? ? ? ? . 65 PHE A CG 2288 ATOM 837 . CD1 . PHE A 2288 65 . -73.080 -29.550 -79.590 1.00 0.00 ? ? ? ? ? . 65 PHE A CD1 2288 ATOM 838 . CD2 . PHE A 2288 65 . -72.260 -31.750 -79.220 1.00 0.00 ? ? ? ? ? . 65 PHE A CD2 2288 ATOM 839 . CE1 . PHE A 2288 65 . -73.830 -29.640 -78.440 1.00 0.00 ? ? ? ? ? . 65 PHE A CE1 2288 ATOM 840 . CE2 . PHE A 2288 65 . -73.010 -31.840 -78.070 1.00 0.00 ? ? ? ? ? . 65 PHE A CE2 2288 ATOM 841 . CZ . PHE A 2288 65 . -73.790 -30.790 -77.670 1.00 0.00 ? ? ? ? ? . 65 PHE A CZ 2288 ATOM 842 . 1HB . PHE A 2288 65 . -71.290 -29.460 -81.490 1.00 0.00 ? ? ? ? ? . 65 PHE A 1HB 2288 ATOM 843 . 2HB . PHE A 2288 65 . -70.480 -30.930 -81.080 1.00 0.00 ? ? ? ? ? . 65 PHE A 2HB 2288 ATOM 844 . HD1 . PHE A 2288 65 . -73.120 -28.650 -80.180 1.00 0.00 ? ? ? ? ? . 65 PHE A HD1 2288 ATOM 845 . HD2 . PHE A 2288 65 . -71.640 -32.590 -79.520 1.00 0.00 ? ? ? ? ? . 65 PHE A HD2 2288 ATOM 846 . HE1 . PHE A 2288 65 . -74.450 -28.810 -78.130 1.00 0.00 ? ? ? ? ? . 65 PHE A HE1 2288 ATOM 847 . HE2 . PHE A 2288 65 . -72.980 -32.740 -77.470 1.00 0.00 ? ? ? ? ? . 65 PHE A HE2 2288 ATOM 848 . HZ . PHE A 2288 65 . -74.380 -30.860 -76.770 1.00 0.00 ? ? ? ? ? . 65 PHE A HZ 2288 ATOM 849 . N . GLY A 2288 66 . -71.140 -33.380 -82.950 1.00 0.00 ? ? ? ? ? . 66 GLY A N 2288 ATOM 850 . CA . GLY A 2288 66 . -71.040 -34.830 -82.890 1.00 0.00 ? ? ? ? ? . 66 GLY A CA 2288 ATOM 851 . C . GLY A 2288 66 . -70.710 -35.290 -81.480 1.00 0.00 ? ? ? ? ? . 66 GLY A C 2288 ATOM 852 . O . GLY A 2288 66 . -71.430 -34.960 -80.530 1.00 0.00 ? ? ? ? ? . 66 GLY A O 2288 ATOM 853 . HN . GLY A 2288 66 . -70.490 -32.850 -83.530 1.00 0.00 ? ? ? ? ? . 66 GLY A HN 2288 ATOM 854 . 1HA . GLY A 2288 66 . -71.990 -35.290 -83.180 1.00 0.00 ? ? ? ? ? . 66 GLY A 1HA 2288 ATOM 855 . 2HA . GLY A 2288 66 . -70.240 -35.170 -83.550 1.00 0.00 ? ? ? ? ? . 66 GLY A 2HA 2288 ATOM 856 . N . GLN A 2288 67 . -69.630 -36.040 -81.340 1.00 0.00 ? ? ? ? ? . 67 GLN A N 2288 ATOM 857 . CA . GLN A 2288 67 . -69.230 -36.590 -80.040 1.00 0.00 ? ? ? ? ? . 67 GLN A CA 2288 ATOM 858 . C . GLN A 2288 67 . -68.240 -35.650 -79.360 1.00 0.00 ? ? ? ? ? . 67 GLN A C 2288 ATOM 859 . O . GLN A 2288 67 . -67.300 -35.160 -79.980 1.00 0.00 ? ? ? ? ? . 67 GLN A O 2288 ATOM 860 . HN . GLN A 2288 67 . -69.060 -36.250 -82.160 1.00 0.00 ? ? ? ? ? . 67 GLN A HN 2288 ATOM 861 . HA . GLN A 2288 67 . -70.100 -36.690 -79.400 1.00 0.00 ? ? ? ? ? . 67 GLN A HA 2288 ATOM 862 . CB . GLN A 2288 67 . -68.610 -37.980 -80.210 1.00 0.00 ? ? ? ? ? . 67 GLN A CB 2288 ATOM 863 . CG . GLN A 2288 67 . -69.630 -39.080 -80.490 1.00 0.00 ? ? ? ? ? . 67 GLN A CG 2288 ATOM 864 . CD . GLN A 2288 67 . -69.910 -39.250 -81.970 1.00 0.00 ? ? ? ? ? . 67 GLN A CD 2288 ATOM 865 . OE1 . GLN A 2288 67 . -69.570 -38.390 -82.780 1.00 0.00 ? ? ? ? ? . 67 GLN A OE1 2288 ATOM 866 . NE2 . GLN A 2288 67 . -70.550 -40.360 -82.320 1.00 0.00 ? ? ? ? ? . 67 GLN A NE2 2288 ATOM 867 . 1HB . GLN A 2288 67 . -68.040 -38.230 -79.320 1.00 0.00 ? ? ? ? ? . 67 GLN A 1HB 2288 ATOM 868 . 2HB . GLN A 2288 67 . -67.880 -37.950 -81.020 1.00 0.00 ? ? ? ? ? . 67 GLN A 2HB 2288 ATOM 869 . 1HG . GLN A 2288 67 . -70.550 -38.860 -79.960 1.00 0.00 ? ? ? ? ? . 67 GLN A 1HG 2288 ATOM 870 . 2HG . GLN A 2288 67 . -69.260 -40.020 -80.080 1.00 0.00 ? ? ? ? ? . 67 GLN A 2HG 2288 ATOM 871 . 1HE2 . GLN A 2288 67 . -70.810 -41.040 -81.610 1.00 0.00 ? ? ? ? ? . 67 GLN A 1HE2 2288 ATOM 872 . 2HE2 . GLN A 2288 67 . -70.770 -40.530 -83.300 1.00 0.00 ? ? ? ? ? . 67 GLN A 2HE2 2288 ATOM 873 . N . GLN A 2288 68 . -68.460 -35.420 -78.060 1.00 0.00 ? ? ? ? ? . 68 GLN A N 2288 ATOM 874 . CA . GLN A 2288 68 . -67.410 -34.880 -77.200 1.00 0.00 ? ? ? ? ? . 68 GLN A CA 2288 ATOM 875 . C . GLN A 2288 68 . -66.540 -36.010 -76.660 1.00 0.00 ? ? ? ? ? . 68 GLN A C 2288 ATOM 876 . O . GLN A 2288 68 . -66.840 -37.190 -76.860 1.00 0.00 ? ? ? ? ? . 68 GLN A O 2288 ATOM 877 . HN . GLN A 2288 68 . -69.380 -35.620 -77.670 1.00 0.00 ? ? ? ? ? . 68 GLN A HN 2288 ATOM 878 . HA . GLN A 2288 68 . -66.770 -34.200 -77.760 1.00 0.00 ? ? ? ? ? . 68 GLN A HA 2288 ATOM 879 . CB . GLN A 2288 68 . -68.030 -34.100 -76.040 1.00 0.00 ? ? ? ? ? . 68 GLN A CB 2288 ATOM 880 . CG . GLN A 2288 68 . -68.320 -32.640 -76.370 1.00 0.00 ? ? ? ? ? . 68 GLN A CG 2288 ATOM 881 . CD . GLN A 2288 68 . -68.060 -32.310 -77.820 1.00 0.00 ? ? ? ? ? . 68 GLN A CD 2288 ATOM 882 . OE1 . GLN A 2288 68 . -67.080 -31.640 -78.150 1.00 0.00 ? ? ? ? ? . 68 GLN A OE1 2288 ATOM 883 . NE2 . GLN A 2288 68 . -68.950 -32.770 -78.700 1.00 0.00 ? ? ? ? ? . 68 GLN A NE2 2288 ATOM 884 . 1HB . GLN A 2288 68 . -67.370 -34.150 -75.170 1.00 0.00 ? ? ? ? ? . 68 GLN A 1HB 2288 ATOM 885 . 2HB . GLN A 2288 68 . -68.950 -34.590 -75.720 1.00 0.00 ? ? ? ? ? . 68 GLN A 2HB 2288 ATOM 886 . 1HG . GLN A 2288 68 . -67.710 -32.000 -75.730 1.00 0.00 ? ? ? ? ? . 68 GLN A 1HG 2288 ATOM 887 . 2HG . GLN A 2288 68 . -69.360 -32.410 -76.120 1.00 0.00 ? ? ? ? ? . 68 GLN A 2HG 2288 ATOM 888 . 1HE2 . GLN A 2288 68 . -69.750 -33.310 -78.380 1.00 0.00 ? ? ? ? ? . 68 GLN A 1HE2 2288 ATOM 889 . 2HE2 . GLN A 2288 68 . -68.830 -32.570 -79.690 1.00 0.00 ? ? ? ? ? . 68 GLN A 2HE2 2288 ATOM 890 . N . PRO A 2288 69 . -65.460 -35.640 -75.970 1.00 0.00 ? ? ? ? ? . 69 PRO A N 2288 ATOM 891 . CA . PRO A 2288 69 . -64.670 -36.600 -75.220 1.00 0.00 ? ? ? ? ? . 69 PRO A CA 2288 ATOM 892 . C . PRO A 2288 69 . -65.450 -37.110 -74.010 1.00 0.00 ? ? ? ? ? . 69 PRO A C 2288 ATOM 893 . O . PRO A 2288 69 . -66.330 -36.420 -73.500 1.00 0.00 ? ? ? ? ? . 69 PRO A O 2288 ATOM 894 . HA . PRO A 2288 69 . -64.420 -37.460 -75.840 1.00 0.00 ? ? ? ? ? . 69 PRO A HA 2288 ATOM 895 . CB . PRO A 2288 69 . -63.440 -35.750 -74.880 1.00 0.00 ? ? ? ? ? . 69 PRO A CB 2288 ATOM 896 . CG . PRO A 2288 69 . -63.720 -34.290 -74.970 1.00 0.00 ? ? ? ? ? . 69 PRO A CG 2288 ATOM 897 . CD . PRO A 2288 69 . -64.950 -34.300 -75.830 1.00 0.00 ? ? ? ? ? . 69 PRO A CD 2288 ATOM 898 . 1HB . PRO A 2288 69 . -62.620 -36.010 -75.560 1.00 0.00 ? ? ? ? ? . 69 PRO A 1HB 2288 ATOM 899 . 2HB . PRO A 2288 69 . -63.090 -35.990 -73.880 1.00 0.00 ? ? ? ? ? . 69 PRO A 2HB 2288 ATOM 900 . 1HG . PRO A 2288 69 . -62.910 -33.800 -75.510 1.00 0.00 ? ? ? ? ? . 69 PRO A 1HG 2288 ATOM 901 . 2HG . PRO A 2288 69 . -63.970 -33.900 -73.980 1.00 0.00 ? ? ? ? ? . 69 PRO A 2HG 2288 ATOM 902 . 1HD . PRO A 2288 69 . -64.720 -33.900 -76.810 1.00 0.00 ? ? ? ? ? . 69 PRO A 1HD 2288 ATOM 903 . 2HD . PRO A 2288 69 . -65.720 -33.670 -75.380 1.00 0.00 ? ? ? ? ? . 69 PRO A 2HD 2288 ATOM 904 . N . SER A 2288 70 . -65.110 -38.310 -73.550 1.00 0.00 ? ? ? ? ? . 70 SER A N 2288 ATOM 905 . CA . SER A 2288 70 . -65.660 -38.840 -72.310 1.00 0.00 ? ? ? ? ? . 70 SER A CA 2288 ATOM 906 . C . SER A 2288 70 . -65.110 -38.080 -71.110 1.00 0.00 ? ? ? ? ? . 70 SER A C 2288 ATOM 907 . O . SER A 2288 70 . -63.910 -38.050 -70.880 1.00 0.00 ? ? ? ? ? . 70 SER A O 2288 ATOM 908 . HN . SER A 2288 70 . -64.440 -38.870 -74.080 1.00 0.00 ? ? ? ? ? . 70 SER A HN 2288 ATOM 909 . HA . SER A 2288 70 . -66.740 -38.740 -72.310 1.00 0.00 ? ? ? ? ? . 70 SER A HA 2288 ATOM 910 . CB . SER A 2288 70 . -65.330 -40.330 -72.180 1.00 0.00 ? ? ? ? ? . 70 SER A CB 2288 ATOM 911 . OG . SER A 2288 70 . -66.290 -41.120 -72.860 1.00 0.00 ? ? ? ? ? . 70 SER A OG 2288 ATOM 912 . 1HB . SER A 2288 70 . -65.320 -40.610 -71.130 1.00 0.00 ? ? ? ? ? . 70 SER A 1HB 2288 ATOM 913 . 2HB . SER A 2288 70 . -64.340 -40.530 -72.590 1.00 0.00 ? ? ? ? ? . 70 SER A 2HB 2288 ATOM 914 . HG . SER A 2288 70 . -66.430 -40.730 -73.700 1.00 0.00 ? ? ? ? ? . 70 SER A HG 2288 ATOM 915 . N . GLN A 2288 71 . -66.010 -37.460 -70.350 1.00 0.00 ? ? ? ? ? . 71 GLN A N 2288 ATOM 916 . CA . GLN A 2288 71 . -65.630 -36.700 -69.170 1.00 0.00 ? ? ? ? ? . 71 GLN A CA 2288 ATOM 917 . C . GLN A 2288 71 . -65.350 -37.640 -68.000 1.00 0.00 ? ? ? ? ? . 71 GLN A C 2288 ATOM 918 . O . GLN A 2288 71 . -65.570 -38.840 -68.100 1.00 0.00 ? ? ? ? ? . 71 GLN A O 2288 ATOM 919 . HN . GLN A 2288 71 . -67.000 -37.520 -70.610 1.00 0.00 ? ? ? ? ? . 71 GLN A HN 2288 ATOM 920 . HA . GLN A 2288 71 . -64.710 -36.140 -69.370 1.00 0.00 ? ? ? ? ? . 71 GLN A HA 2288 ATOM 921 . CB . GLN A 2288 71 . -66.720 -35.700 -68.800 1.00 0.00 ? ? ? ? ? . 71 GLN A CB 2288 ATOM 922 . CG . GLN A 2288 71 . -68.130 -36.250 -68.890 1.00 0.00 ? ? ? ? ? . 71 GLN A CG 2288 ATOM 923 . CD . GLN A 2288 71 . -68.900 -35.690 -70.070 1.00 0.00 ? ? ? ? ? . 71 GLN A CD 2288 ATOM 924 . OE1 . GLN A 2288 71 . -68.790 -36.190 -71.190 1.00 0.00 ? ? ? ? ? . 71 GLN A OE1 2288 ATOM 925 . NE2 . GLN A 2288 71 . -69.690 -34.660 -69.810 1.00 0.00 ? ? ? ? ? . 71 GLN A NE2 2288 ATOM 926 . 1HB . GLN A 2288 71 . -66.640 -34.810 -69.430 1.00 0.00 ? ? ? ? ? . 71 GLN A 1HB 2288 ATOM 927 . 2HB . GLN A 2288 71 . -66.540 -35.330 -67.780 1.00 0.00 ? ? ? ? ? . 71 GLN A 2HB 2288 ATOM 928 . 1HG . GLN A 2288 71 . -68.670 -36.040 -67.960 1.00 0.00 ? ? ? ? ? . 71 GLN A 1HG 2288 ATOM 929 . 2HG . GLN A 2288 71 . -68.090 -37.340 -68.970 1.00 0.00 ? ? ? ? ? . 71 GLN A 2HG 2288 ATOM 930 . 1HE2 . GLN A 2288 71 . -69.750 -34.280 -68.870 1.00 0.00 ? ? ? ? ? . 71 GLN A 1HE2 2288 ATOM 931 . 2HE2 . GLN A 2288 71 . -70.240 -34.230 -70.570 1.00 0.00 ? ? ? ? ? . 71 GLN A 2HE2 2288 ATOM 932 . N . SER A 2288 72 . -64.870 -37.080 -66.900 1.00 0.00 ? ? ? ? ? . 72 SER A N 2288 ATOM 933 . CA . SER A 2288 72 . -64.570 -37.860 -65.710 1.00 0.00 ? ? ? ? ? . 72 SER A CA 2288 ATOM 934 . C . SER A 2288 72 . -65.850 -38.450 -65.120 1.00 0.00 ? ? ? ? ? . 72 SER A C 2288 ATOM 935 . O . SER A 2288 72 . -65.790 -39.360 -64.290 1.00 0.00 ? ? ? ? ? . 72 SER A O 2288 ATOM 936 . HN . SER A 2288 72 . -64.700 -36.070 -66.890 1.00 0.00 ? ? ? ? ? . 72 SER A HN 2288 ATOM 937 . HA . SER A 2288 72 . -63.910 -38.690 -65.960 1.00 0.00 ? ? ? ? ? . 72 SER A HA 2288 ATOM 938 . CB . SER A 2288 72 . -63.860 -37.000 -64.660 1.00 0.00 ? ? ? ? ? . 72 SER A CB 2288 ATOM 939 . OG . SER A 2288 72 . -63.050 -37.790 -63.810 1.00 0.00 ? ? ? ? ? . 72 SER A OG 2288 ATOM 940 . 1HB . SER A 2288 72 . -64.600 -36.460 -64.070 1.00 0.00 ? ? ? ? ? . 72 SER A 1HB 2288 ATOM 941 . 2HB . SER A 2288 72 . -63.240 -36.250 -65.160 1.00 0.00 ? ? ? ? ? . 72 SER A 2HB 2288 ATOM 942 . HG . SER A 2288 72 . -63.560 -38.540 -63.570 1.00 0.00 ? ? ? ? ? . 72 SER A HG 2288 ATOM 943 . N . ALA A 2288 73 . -66.990 -37.920 -65.550 1.00 0.00 ? ? ? ? ? . 73 ALA A N 2288 ATOM 944 . CA . ALA A 2288 73 . -68.280 -38.410 -65.080 1.00 0.00 ? ? ? ? ? . 73 ALA A CA 2288 ATOM 945 . C . ALA A 2288 73 . -69.410 -37.790 -65.900 1.00 0.00 ? ? ? ? ? . 73 ALA A C 2288 ATOM 946 . O . ALA A 2288 73 . -69.350 -36.620 -66.270 1.00 0.00 ? ? ? ? ? . 73 ALA A O 2288 ATOM 947 . HN . ALA A 2288 73 . -66.960 -37.150 -66.220 1.00 0.00 ? ? ? ? ? . 73 ALA A HN 2288 ATOM 948 . HA . ALA A 2288 73 . -68.340 -39.490 -65.200 1.00 0.00 ? ? ? ? ? . 73 ALA A HA 2288 ATOM 949 . CB . ALA A 2288 73 . -68.460 -38.100 -63.600 1.00 0.00 ? ? ? ? ? . 73 ALA A CB 2288 ATOM 950 . 1HB . ALA A 2288 73 . -69.440 -38.470 -63.270 1.00 0.00 ? ? ? ? ? . 73 ALA A 1HB 2288 ATOM 951 . 2HB . ALA A 2288 73 . -68.420 -37.020 -63.450 1.00 0.00 ? ? ? ? ? . 73 ALA A 2HB 2288 ATOM 952 . 3HB . ALA A 2288 73 . -67.670 -38.590 -63.030 1.00 0.00 ? ? ? ? ? . 73 ALA A 3HB 2288 ATOM 953 . N . PHE A 2288 74 . -70.440 -38.590 -66.180 1.00 0.00 ? ? ? ? ? . 74 PHE A N 2288 ATOM 954 . CA . PHE A 2288 74 . -71.460 -38.210 -67.150 1.00 0.00 ? ? ? ? ? . 74 PHE A CA 2288 ATOM 955 . C . PHE A 2288 74 . -72.770 -37.900 -66.440 1.00 0.00 ? ? ? ? ? . 74 PHE A C 2288 ATOM 956 . O . PHE A 2288 74 . -73.280 -38.720 -65.680 1.00 0.00 ? ? ? ? ? . 74 PHE A O 2288 ATOM 957 . HN . PHE A 2288 74 . -70.510 -39.490 -65.710 1.00 0.00 ? ? ? ? ? . 74 PHE A HN 2288 ATOM 958 . HA . PHE A 2288 74 . -71.150 -37.310 -67.680 1.00 0.00 ? ? ? ? ? . 74 PHE A HA 2288 ATOM 959 . CB . PHE A 2288 74 . -71.670 -39.320 -68.170 1.00 0.00 ? ? ? ? ? . 74 PHE A CB 2288 ATOM 960 . CG . PHE A 2288 74 . -70.440 -40.160 -68.410 1.00 0.00 ? ? ? ? ? . 74 PHE A CG 2288 ATOM 961 . CD1 . PHE A 2288 74 . -70.180 -41.260 -67.620 1.00 0.00 ? ? ? ? ? . 74 PHE A CD1 2288 ATOM 962 . CD2 . PHE A 2288 74 . -69.560 -39.840 -69.430 1.00 0.00 ? ? ? ? ? . 74 PHE A CD2 2288 ATOM 963 . CE1 . PHE A 2288 74 . -69.060 -42.040 -67.840 1.00 0.00 ? ? ? ? ? . 74 PHE A CE1 2288 ATOM 964 . CE2 . PHE A 2288 74 . -68.430 -40.610 -69.650 1.00 0.00 ? ? ? ? ? . 74 PHE A CE2 2288 ATOM 965 . CZ . PHE A 2288 74 . -68.180 -41.710 -68.860 1.00 0.00 ? ? ? ? ? . 74 PHE A CZ 2288 ATOM 966 . 1HB . PHE A 2288 74 . -72.000 -38.890 -69.120 1.00 0.00 ? ? ? ? ? . 74 PHE A 1HB 2288 ATOM 967 . 2HB . PHE A 2288 74 . -72.490 -39.960 -67.860 1.00 0.00 ? ? ? ? ? . 74 PHE A 2HB 2288 ATOM 968 . HD1 . PHE A 2288 74 . -70.860 -41.530 -66.830 1.00 0.00 ? ? ? ? ? . 74 PHE A HD1 2288 ATOM 969 . HD2 . PHE A 2288 74 . -69.740 -38.980 -70.060 1.00 0.00 ? ? ? ? ? . 74 PHE A HD2 2288 ATOM 970 . HE1 . PHE A 2288 74 . -68.860 -42.900 -67.220 1.00 0.00 ? ? ? ? ? . 74 PHE A HE1 2288 ATOM 971 . HE2 . PHE A 2288 74 . -67.750 -40.360 -70.440 1.00 0.00 ? ? ? ? ? . 74 PHE A HE2 2288 ATOM 972 . HZ . PHE A 2288 74 . -67.300 -42.310 -69.030 1.00 0.00 ? ? ? ? ? . 74 PHE A HZ 2288 ATOM 973 . N . GLY A 2288 75 . -73.310 -36.710 -66.690 1.00 0.00 ? ? ? ? ? . 75 GLY A N 2288 ATOM 974 . CA . GLY A 2288 75 . -74.620 -36.330 -66.160 1.00 0.00 ? ? ? ? ? . 75 GLY A CA 2288 ATOM 975 . C . GLY A 2288 75 . -75.690 -36.440 -67.230 1.00 0.00 ? ? ? ? ? . 75 GLY A C 2288 ATOM 976 . O . GLY A 2288 75 . -75.930 -35.490 -67.980 1.00 0.00 ? ? ? ? ? . 75 GLY A O 2288 ATOM 977 . HN . GLY A 2288 75 . -72.810 -36.050 -67.280 1.00 0.00 ? ? ? ? ? . 75 GLY A HN 2288 ATOM 978 . 1HA . GLY A 2288 75 . -74.890 -36.990 -65.340 1.00 0.00 ? ? ? ? ? . 75 GLY A 1HA 2288 ATOM 979 . 2HA . GLY A 2288 75 . -74.590 -35.290 -65.810 1.00 0.00 ? ? ? ? ? . 75 GLY A 2HA 2288 ATOM 980 . N . SER A 2288 76 . -76.330 -37.600 -67.310 1.00 0.00 ? ? ? ? ? . 76 SER A N 2288 ATOM 981 . CA . SER A 2288 76 . -77.360 -37.850 -68.300 1.00 0.00 ? ? ? ? ? . 76 SER A CA 2288 ATOM 982 . C . SER A 2288 76 . -78.740 -37.520 -67.730 1.00 0.00 ? ? ? ? ? . 76 SER A C 2288 ATOM 983 . O . SER A 2288 76 . -79.530 -38.420 -67.450 1.00 0.00 ? ? ? ? ? . 76 SER A O 2288 ATOM 984 . HN . SER A 2288 76 . -76.090 -38.340 -66.650 1.00 0.00 ? ? ? ? ? . 76 SER A HN 2288 ATOM 985 . HA . SER A 2288 76 . -77.200 -37.210 -69.170 1.00 0.00 ? ? ? ? ? . 76 SER A HA 2288 ATOM 986 . CB . SER A 2288 76 . -77.320 -39.300 -68.770 1.00 0.00 ? ? ? ? ? . 76 SER A CB 2288 ATOM 987 . OG . SER A 2288 76 . -76.940 -39.390 -70.140 1.00 0.00 ? ? ? ? ? . 76 SER A OG 2288 ATOM 988 . 1HB . SER A 2288 76 . -78.310 -39.750 -68.640 1.00 0.00 ? ? ? ? ? . 76 SER A 1HB 2288 ATOM 989 . 2HB . SER A 2288 76 . -76.610 -39.860 -68.160 1.00 0.00 ? ? ? ? ? . 76 SER A 2HB 2288 ATOM 990 . HG . SER A 2288 76 . -76.050 -39.690 -70.150 1.00 0.00 ? ? ? ? ? . 76 SER A HG 2288 ATOM 991 . N . GLY A 2288 77 . -79.020 -36.230 -67.580 1.00 0.00 ? ? ? ? ? . 77 GLY A N 2288 ATOM 992 . CA . GLY A 2288 77 . -80.200 -35.780 -66.850 1.00 0.00 ? ? ? ? ? . 77 GLY A CA 2288 ATOM 993 . C . GLY A 2288 77 . -81.400 -36.660 -67.180 1.00 0.00 ? ? ? ? ? . 77 GLY A C 2288 ATOM 994 . O . GLY A 2288 77 . -82.010 -36.520 -68.230 1.00 0.00 ? ? ? ? ? . 77 GLY A O 2288 ATOM 995 . HN . GLY A 2288 77 . -78.390 -35.530 -67.980 1.00 0.00 ? ? ? ? ? . 77 GLY A HN 2288 ATOM 996 . 1HA . GLY A 2288 77 . -80.020 -35.850 -65.770 1.00 0.00 ? ? ? ? ? . 77 GLY A 1HA 2288 ATOM 997 . 2HA . GLY A 2288 77 . -80.450 -34.760 -67.130 1.00 0.00 ? ? ? ? ? . 77 GLY A 2HA 2288 ATOM 998 . N . THR A 2288 78 . -81.720 -37.580 -66.270 1.00 0.00 ? ? ? ? ? . 78 THR A N 2288 ATOM 999 . CA . THR A 2288 78 . -82.750 -38.580 -66.520 1.00 0.00 ? ? ? ? ? . 78 THR A CA 2288 ATOM 1000 . C . THR A 2288 78 . -83.830 -38.510 -65.450 1.00 0.00 ? ? ? ? ? . 78 THR A C 2288 ATOM 1001 . O . THR A 2288 78 . -84.360 -39.540 -65.040 1.00 0.00 ? ? ? ? ? . 78 THR A O 2288 ATOM 1002 . HN . THR A 2288 78 . -81.240 -37.570 -65.370 1.00 0.00 ? ? ? ? ? . 78 THR A HN 2288 ATOM 1003 . HA . THR A 2288 78 . -83.220 -38.400 -67.490 1.00 0.00 ? ? ? ? ? . 78 THR A HA 2288 ATOM 1004 . CB . THR A 2288 78 . -82.150 -40.000 -66.550 1.00 0.00 ? ? ? ? ? . 78 THR A CB 2288 ATOM 1005 . OG1 . THR A 2288 78 . -80.940 -40.030 -65.790 1.00 0.00 ? ? ? ? ? . 78 THR A OG1 2288 ATOM 1006 . CG2 . THR A 2288 78 . -81.860 -40.430 -67.980 1.00 0.00 ? ? ? ? ? . 78 THR A CG2 2288 ATOM 1007 . HB . THR A 2288 78 . -82.870 -40.700 -66.120 1.00 0.00 ? ? ? ? ? . 78 THR A HB 2288 ATOM 1008 . HG1 . THR A 2288 78 . -81.100 -40.560 -65.040 1.00 0.00 ? ? ? ? ? . 78 THR A HG1 2288 ATOM 1009 . 1HG2 . THR A 2288 78 . -81.440 -41.430 -67.980 1.00 0.00 ? ? ? ? ? . 78 THR A 1HG2 2288 ATOM 1010 . 2HG2 . THR A 2288 78 . -81.150 -39.730 -68.430 1.00 0.00 ? ? ? ? ? . 78 THR A 2HG2 2288 ATOM 1011 . 3HG2 . THR A 2288 78 . -82.790 -40.420 -68.560 1.00 0.00 ? ? ? ? ? . 78 THR A 3HG2 2288 ATOM 1012 . N . THR A 2288 79 . -84.160 -37.300 -65.020 1.00 0.00 ? ? ? ? ? . 79 THR A N 2288 ATOM 1013 . CA . THR A 2288 79 . -85.200 -37.100 -64.010 1.00 0.00 ? ? ? ? ? . 79 THR A CA 2288 ATOM 1014 . C . THR A 2288 79 . -86.350 -36.300 -64.600 1.00 0.00 ? ? ? ? ? . 79 THR A C 2288 ATOM 1015 . O . THR A 2288 79 . -86.570 -35.140 -64.230 1.00 0.00 ? ? ? ? ? . 79 THR A O 2288 ATOM 1016 . HN . THR A 2288 79 . -83.670 -36.490 -65.400 1.00 0.00 ? ? ? ? ? . 79 THR A HN 2288 ATOM 1017 . HA . THR A 2288 79 . -85.590 -38.060 -63.680 1.00 0.00 ? ? ? ? ? . 79 THR A HA 2288 ATOM 1018 . CB . THR A 2288 79 . -84.650 -36.360 -62.780 1.00 0.00 ? ? ? ? ? . 79 THR A CB 2288 ATOM 1019 . OG1 . THR A 2288 79 . -83.860 -35.240 -63.190 1.00 0.00 ? ? ? ? ? . 79 THR A OG1 2288 ATOM 1020 . CG2 . THR A 2288 79 . -83.790 -37.300 -61.940 1.00 0.00 ? ? ? ? ? . 79 THR A CG2 2288 ATOM 1021 . HB . THR A 2288 79 . -85.480 -36.020 -62.160 1.00 0.00 ? ? ? ? ? . 79 THR A HB 2288 ATOM 1022 . HG1 . THR A 2288 79 . -83.380 -34.950 -62.440 1.00 0.00 ? ? ? ? ? . 79 THR A HG1 2288 ATOM 1023 . 1HG2 . THR A 2288 79 . -83.410 -36.770 -61.070 1.00 0.00 ? ? ? ? ? . 79 THR A 1HG2 2288 ATOM 1024 . 2HG2 . THR A 2288 79 . -82.950 -37.660 -62.540 1.00 0.00 ? ? ? ? ? . 79 THR A 2HG2 2288 ATOM 1025 . 3HG2 . THR A 2288 79 . -84.390 -38.150 -61.610 1.00 0.00 ? ? ? ? ? . 79 THR A 3HG2 2288 ATOM 1026 . N . PRO A 2288 80 . -87.100 -36.910 -65.510 1.00 0.00 ? ? ? ? ? . 80 PRO A N 2288 ATOM 1027 . CA . PRO A 2288 80 . -88.120 -36.210 -66.270 1.00 0.00 ? ? ? ? ? . 80 PRO A CA 2288 ATOM 1028 . C . PRO A 2288 80 . -89.020 -35.410 -65.340 1.00 0.00 ? ? ? ? ? . 80 PRO A C 2288 ATOM 1029 . O . PRO A 2288 80 . -89.480 -34.320 -65.700 1.00 0.00 ? ? ? ? ? . 80 PRO A O 2288 ATOM 1030 . HA . PRO A 2288 80 . -87.650 -35.510 -66.970 1.00 0.00 ? ? ? ? ? . 80 PRO A HA 2288 ATOM 1031 . CB . PRO A 2288 80 . -88.900 -37.440 -66.740 1.00 0.00 ? ? ? ? ? . 80 PRO A CB 2288 ATOM 1032 . CG . PRO A 2288 80 . -87.890 -38.510 -66.990 1.00 0.00 ? ? ? ? ? . 80 PRO A CG 2288 ATOM 1033 . CD . PRO A 2288 80 . -86.860 -38.270 -65.910 1.00 0.00 ? ? ? ? ? . 80 PRO A CD 2288 ATOM 1034 . 1HB . PRO A 2288 80 . -89.420 -37.210 -67.680 1.00 0.00 ? ? ? ? ? . 80 PRO A 1HB 2288 ATOM 1035 . 2HB . PRO A 2288 80 . -89.580 -37.760 -65.960 1.00 0.00 ? ? ? ? ? . 80 PRO A 2HB 2288 ATOM 1036 . 1HG . PRO A 2288 80 . -87.430 -38.360 -67.970 1.00 0.00 ? ? ? ? ? . 80 PRO A 1HG 2288 ATOM 1037 . 2HG . PRO A 2288 80 . -88.350 -39.480 -66.840 1.00 0.00 ? ? ? ? ? . 80 PRO A 2HG 2288 ATOM 1038 . 1HD . PRO A 2288 80 . -85.860 -38.360 -66.340 1.00 0.00 ? ? ? ? ? . 80 PRO A 1HD 2288 ATOM 1039 . 2HD . PRO A 2288 80 . -87.060 -38.940 -65.070 1.00 0.00 ? ? ? ? ? . 80 PRO A 2HD 2288 ATOM 1040 . N . ASN A 2288 81 . -89.270 -35.960 -64.160 1.00 0.00 ? ? ? ? ? . 81 ASN A N 2288 ATOM 1041 . CA . ASN A 2288 81 . -90.180 -35.330 -63.200 1.00 0.00 ? ? ? ? ? . 81 ASN A CA 2288 ATOM 1042 . C . ASN A 2288 81 . -89.620 -35.460 -61.780 1.00 0.00 ? ? ? ? ? . 81 ASN A C 2288 ATOM 1043 . O . ASN A 2288 81 . -89.440 -36.570 -61.280 1.00 0.00 ? ? ? ? ? . 81 ASN A O 2288 ATOM 1044 . HN . ASN A 2288 81 . -88.820 -36.840 -63.910 1.00 0.00 ? ? ? ? ? . 81 ASN A HN 2288 ATOM 1045 . HA . ASN A 2288 81 . -90.280 -34.270 -63.420 1.00 0.00 ? ? ? ? ? . 81 ASN A HA 2288 ATOM 1046 . CB . ASN A 2288 81 . -91.570 -35.960 -63.280 1.00 0.00 ? ? ? ? ? . 81 ASN A CB 2288 ATOM 1047 . CG . ASN A 2288 81 . -92.650 -34.940 -63.610 1.00 0.00 ? ? ? ? ? . 81 ASN A CG 2288 ATOM 1048 . OD1 . ASN A 2288 81 . -93.680 -34.890 -62.940 1.00 0.00 ? ? ? ? ? . 81 ASN A OD1 2288 ATOM 1049 . ND2 . ASN A 2288 81 . -92.410 -34.140 -64.630 1.00 0.00 ? ? ? ? ? . 81 ASN A ND2 2288 ATOM 1050 . 1HB . ASN A 2288 81 . -91.800 -36.450 -62.330 1.00 0.00 ? ? ? ? ? . 81 ASN A 1HB 2288 ATOM 1051 . 2HB . ASN A 2288 81 . -91.570 -36.740 -64.040 1.00 0.00 ? ? ? ? ? . 81 ASN A 2HB 2288 ATOM 1052 . 1HD2 . ASN A 2288 81 . -91.540 -34.220 -65.150 1.00 0.00 ? ? ? ? ? . 81 ASN A 1HD2 2288 ATOM 1053 . 2HD2 . ASN A 2288 81 . -93.100 -33.430 -64.900 1.00 0.00 ? ? ? ? ? . 81 ASN A 2HD2 2288 ATOM 1054 . N . CYS A 2288 82 . -89.360 -34.320 -61.150 1.00 0.00 ? ? ? ? ? . 82 CYS A N 2288 ATOM 1055 . CA . CYS A 2288 82 . -88.730 -34.300 -59.830 1.00 0.00 ? ? ? ? ? . 82 CYS A CA 2288 ATOM 1056 . C . CYS A 2288 82 . -89.670 -34.900 -58.790 1.00 0.00 ? ? ? ? ? . 82 CYS A C 2288 ATOM 1057 . O . CYS A 2288 82 . -90.790 -34.420 -58.610 1.00 0.00 ? ? ? ? ? . 82 CYS A O 2288 ATOM 1058 . HN . CYS A 2288 82 . -89.600 -33.430 -61.600 1.00 0.00 ? ? ? ? ? . 82 CYS A HN 2288 ATOM 1059 . HA . CYS A 2288 82 . -87.820 -34.900 -59.850 1.00 0.00 ? ? ? ? ? . 82 CYS A HA 2288 ATOM 1060 . CB . CYS A 2288 82 . -88.350 -32.870 -59.440 1.00 0.00 ? ? ? ? ? . 82 CYS A CB 2288 ATOM 1061 . SG . CYS A 2288 82 . -87.820 -32.680 -57.720 1.00 0.00 ? ? ? ? ? . 82 CYS A SG 2288 ATOM 1062 . 1HB . CYS A 2288 82 . -89.180 -32.200 -59.650 1.00 0.00 ? ? ? ? ? . 82 CYS A 1HB 2288 ATOM 1063 . 2HB . CYS A 2288 82 . -87.560 -32.520 -60.110 1.00 0.00 ? ? ? ? ? . 82 CYS A 2HB 2288 ATOM 1064 . HG . CYS A 2288 82 . -89.050 -32.620 -57.210 1.00 0.00 ? ? ? ? ? . 82 CYS A HG 2288 ATOM 1065 . N . ALA A 2288 83 . -89.200 -35.930 -58.100 1.00 0.00 ? ? ? ? ? . 83 ALA A N 2288 ATOM 1066 . CA . ALA A 2288 83 . -90.050 -36.710 -57.210 1.00 0.00 ? ? ? ? ? . 83 ALA A CA 2288 ATOM 1067 . C . ALA A 2288 83 . -89.210 -37.670 -56.370 1.00 0.00 ? ? ? ? ? . 83 ALA A C 2288 ATOM 1068 . O . ALA A 2288 83 . -88.480 -38.500 -56.910 1.00 0.00 ? ? ? ? ? . 83 ALA A O 2288 ATOM 1069 . HN . ALA A 2288 83 . -88.210 -36.190 -58.200 1.00 0.00 ? ? ? ? ? . 83 ALA A HN 2288 ATOM 1070 . HA . ALA A 2288 83 . -90.580 -36.050 -56.530 1.00 0.00 ? ? ? ? ? . 83 ALA A HA 2288 ATOM 1071 . CB . ALA A 2288 83 . -91.090 -37.480 -58.010 1.00 0.00 ? ? ? ? ? . 83 ALA A CB 2288 ATOM 1072 . 1HB . ALA A 2288 83 . -91.720 -38.060 -57.340 1.00 0.00 ? ? ? ? ? . 83 ALA A 1HB 2288 ATOM 1073 . 2HB . ALA A 2288 83 . -90.590 -38.160 -58.710 1.00 0.00 ? ? ? ? ? . 83 ALA A 2HB 2288 ATOM 1074 . 3HB . ALA A 2288 83 . -91.710 -36.780 -58.570 1.00 0.00 ? ? ? ? ? . 83 ALA A 3HB 2288 ATOM 1075 . N . NME A 2288 84 . -89.320 -37.540 -55.050 1.00 0.00 ? ? ? ? ? . 84 NME A N 2288 ATOM 1076 . CH3 . NME A 2288 84 . -88.670 -38.490 -54.160 1.00 0.00 ? ? ? ? ? . 84 NME A CH3 2288 ATOM 1077 . HN . NME A 2288 84 . -89.870 -36.770 -54.670 1.00 0.00 ? ? ? ? ? . 84 NME A HN 2288 ATOM 1078 . 1H . NME A 2288 84 . -88.880 -38.220 -53.130 1.00 0.00 ? ? ? ? ? . 84 NME A 1H 2288 ATOM 1079 . 2H . NME A 2288 84 . -87.590 -38.480 -54.330 1.00 0.00 ? ? ? ? ? . 84 NME A 2H 2288 ATOM 1080 . 3H . NME A 2288 84 . -89.050 -39.500 -54.360 1.00 0.00 ? ? ? ? ? . 84 NME A 3H 2288 # data_SASDEX2_MODEL_2289 # _sas_model.id 2289 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1669 _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 . CH3 . ACE A 2289 1 . -72.240 -66.060 78.110 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2289 ATOM 2 . C . ACE A 2289 1 . -71.740 -66.870 76.920 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2289 ATOM 3 . O . ACE A 2289 1 . -70.800 -66.450 76.240 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2289 ATOM 4 . 1H . ACE A 2289 1 . -71.650 -65.150 78.200 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2289 ATOM 5 . 2H . ACE A 2289 1 . -72.140 -66.650 79.020 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2289 ATOM 6 . 3H . ACE A 2289 1 . -73.290 -65.800 77.960 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2289 ATOM 7 . N . GLY A 2289 2 . -72.320 -68.030 76.610 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2289 ATOM 8 . CA . GLY A 2289 2 . -71.960 -68.770 75.410 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2289 ATOM 9 . C . GLY A 2289 2 . -70.730 -69.630 75.670 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2289 ATOM 10 . O . GLY A 2289 2 . -70.560 -70.680 75.040 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2289 ATOM 11 . HN . GLY A 2289 2 . -73.030 -68.400 77.230 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2289 ATOM 12 . 1HA . GLY A 2289 2 . -72.780 -69.430 75.120 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2289 ATOM 13 . 2HA . GLY A 2289 2 . -71.720 -68.080 74.600 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2289 ATOM 14 . N . CYS A 2289 3 . -69.880 -69.180 76.580 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2289 ATOM 15 . CA . CYS A 2289 3 . -68.570 -69.810 76.790 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2289 ATOM 16 . C . CYS A 2289 3 . -68.610 -70.720 78.010 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2289 ATOM 17 . O . CYS A 2289 3 . -69.300 -70.440 78.990 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2289 ATOM 18 . HN . CYS A 2289 3 . -70.140 -68.380 77.160 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2289 ATOM 19 . HA . CYS A 2289 3 . -68.310 -70.410 75.930 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2289 ATOM 20 . CB . CYS A 2289 3 . -67.490 -68.740 76.970 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2289 ATOM 21 . SG . CYS A 2289 3 . -66.700 -68.230 75.430 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2289 ATOM 22 . 1HB . CYS A 2289 3 . -66.730 -69.100 77.660 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2289 ATOM 23 . 2HB . CYS A 2289 3 . -67.920 -67.870 77.470 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2289 ATOM 24 . HG . CYS A 2289 3 . -66.580 -69.450 74.910 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2289 ATOM 25 . N . PRO A 2289 4 . -67.860 -71.820 77.950 1.00 0.00 ? ? ? ? ? . 4 PRO A N 2289 ATOM 26 . CA . PRO A 2289 4 . -67.850 -72.810 79.020 1.00 0.00 ? ? ? ? ? . 4 PRO A CA 2289 ATOM 27 . C . PRO A 2289 4 . -67.340 -72.190 80.310 1.00 0.00 ? ? ? ? ? . 4 PRO A C 2289 ATOM 28 . O . PRO A 2289 4 . -66.970 -71.010 80.340 1.00 0.00 ? ? ? ? ? . 4 PRO A O 2289 ATOM 29 . HA . PRO A 2289 4 . -68.860 -73.170 79.200 1.00 0.00 ? ? ? ? ? . 4 PRO A HA 2289 ATOM 30 . CB . PRO A 2289 4 . -66.890 -73.910 78.570 1.00 0.00 ? ? ? ? ? . 4 PRO A CB 2289 ATOM 31 . CG . PRO A 2289 4 . -67.020 -73.880 77.080 1.00 0.00 ? ? ? ? ? . 4 PRO A CG 2289 ATOM 32 . CD . PRO A 2289 4 . -67.350 -72.440 76.760 1.00 0.00 ? ? ? ? ? . 4 PRO A CD 2289 ATOM 33 . 1HB . PRO A 2289 4 . -67.230 -74.870 78.940 1.00 0.00 ? ? ? ? ? . 4 PRO A 1HB 2289 ATOM 34 . 2HB . PRO A 2289 4 . -65.870 -73.630 78.840 1.00 0.00 ? ? ? ? ? . 4 PRO A 2HB 2289 ATOM 35 . 1HG . PRO A 2289 4 . -67.860 -74.510 76.780 1.00 0.00 ? ? ? ? ? . 4 PRO A 1HG 2289 ATOM 36 . 2HG . PRO A 2289 4 . -66.070 -74.150 76.620 1.00 0.00 ? ? ? ? ? . 4 PRO A 2HG 2289 ATOM 37 . 1HD . PRO A 2289 4 . -68.110 -72.410 75.970 1.00 0.00 ? ? ? ? ? . 4 PRO A 1HD 2289 ATOM 38 . 2HD . PRO A 2289 4 . -66.440 -71.930 76.440 1.00 0.00 ? ? ? ? ? . 4 PRO A 2HD 2289 ATOM 39 . N . SER A 2289 5 . -67.310 -72.990 81.370 1.00 0.00 ? ? ? ? ? . 5 SER A N 2289 ATOM 40 . CA . SER A 2289 5 . -66.870 -72.510 82.680 1.00 0.00 ? ? ? ? ? . 5 SER A CA 2289 ATOM 41 . C . SER A 2289 5 . -65.530 -71.790 82.560 1.00 0.00 ? ? ? ? ? . 5 SER A C 2289 ATOM 42 . O . SER A 2289 5 . -64.680 -72.170 81.750 1.00 0.00 ? ? ? ? ? . 5 SER A O 2289 ATOM 43 . HN . SER A 2289 5 . -67.610 -73.960 81.270 1.00 0.00 ? ? ? ? ? . 5 SER A HN 2289 ATOM 44 . HA . SER A 2289 5 . -67.590 -71.810 83.090 1.00 0.00 ? ? ? ? ? . 5 SER A HA 2289 ATOM 45 . CB . SER A 2289 5 . -66.740 -73.680 83.660 1.00 0.00 ? ? ? ? ? . 5 SER A CB 2289 ATOM 46 . OG . SER A 2289 5 . -67.760 -73.630 84.640 1.00 0.00 ? ? ? ? ? . 5 SER A OG 2289 ATOM 47 . 1HB . SER A 2289 5 . -65.770 -73.640 84.150 1.00 0.00 ? ? ? ? ? . 5 SER A 1HB 2289 ATOM 48 . 2HB . SER A 2289 5 . -66.810 -74.620 83.110 1.00 0.00 ? ? ? ? ? . 5 SER A 2HB 2289 ATOM 49 . HG . SER A 2289 5 . -68.480 -74.140 84.320 1.00 0.00 ? ? ? ? ? . 5 SER A HG 2289 ATOM 50 . N . ALA A 2289 6 . -65.360 -70.740 83.350 1.00 0.00 ? ? ? ? ? . 6 ALA A N 2289 ATOM 51 . CA . ALA A 2289 6 . -64.070 -70.060 83.460 1.00 0.00 ? ? ? ? ? . 6 ALA A CA 2289 ATOM 52 . C . ALA A 2289 6 . -63.680 -69.870 84.920 1.00 0.00 ? ? ? ? ? . 6 ALA A C 2289 ATOM 53 . O . ALA A 2289 6 . -64.290 -70.470 85.810 1.00 0.00 ? ? ? ? ? . 6 ALA A O 2289 ATOM 54 . HN . ALA A 2289 6 . -66.140 -70.400 83.910 1.00 0.00 ? ? ? ? ? . 6 ALA A HN 2289 ATOM 55 . HA . ALA A 2289 6 . -63.290 -70.660 82.980 1.00 0.00 ? ? ? ? ? . 6 ALA A HA 2289 ATOM 56 . CB . ALA A 2289 6 . -64.120 -68.720 82.750 1.00 0.00 ? ? ? ? ? . 6 ALA A CB 2289 ATOM 57 . 1HB . ALA A 2289 6 . -63.150 -68.230 82.830 1.00 0.00 ? ? ? ? ? . 6 ALA A 1HB 2289 ATOM 58 . 2HB . ALA A 2289 6 . -64.890 -68.090 83.200 1.00 0.00 ? ? ? ? ? . 6 ALA A 2HB 2289 ATOM 59 . 3HB . ALA A 2289 6 . -64.350 -68.880 81.690 1.00 0.00 ? ? ? ? ? . 6 ALA A 3HB 2289 ATOM 60 . N . SER A 2289 7 . -62.670 -69.040 85.160 1.00 0.00 ? ? ? ? ? . 7 SER A N 2289 ATOM 61 . CA . SER A 2289 7 . -62.230 -68.740 86.520 1.00 0.00 ? ? ? ? ? . 7 SER A CA 2289 ATOM 62 . C . SER A 2289 7 . -63.400 -68.230 87.360 1.00 0.00 ? ? ? ? ? . 7 SER A C 2289 ATOM 63 . O . SER A 2289 7 . -64.300 -67.590 86.840 1.00 0.00 ? ? ? ? ? . 7 SER A O 2289 ATOM 64 . HN . SER A 2289 7 . -62.200 -68.600 84.370 1.00 0.00 ? ? ? ? ? . 7 SER A HN 2289 ATOM 65 . HA . SER A 2289 7 . -61.850 -69.650 86.990 1.00 0.00 ? ? ? ? ? . 7 SER A HA 2289 ATOM 66 . CB . SER A 2289 7 . -61.100 -67.710 86.500 1.00 0.00 ? ? ? ? ? . 7 SER A CB 2289 ATOM 67 . OG . SER A 2289 7 . -59.830 -68.340 86.560 1.00 0.00 ? ? ? ? ? . 7 SER A OG 2289 ATOM 68 . 1HB . SER A 2289 7 . -61.210 -67.030 87.350 1.00 0.00 ? ? ? ? ? . 7 SER A 1HB 2289 ATOM 69 . 2HB . SER A 2289 7 . -61.170 -67.110 85.590 1.00 0.00 ? ? ? ? ? . 7 SER A 2HB 2289 ATOM 70 . HG . SER A 2289 7 . -59.360 -68.060 85.790 1.00 0.00 ? ? ? ? ? . 7 SER A HG 2289 ATOM 71 . N . PRO A 2289 8 . -63.360 -68.530 88.650 1.00 0.00 ? ? ? ? ? . 8 PRO A N 2289 ATOM 72 . CA . PRO A 2289 8 . -64.320 -67.970 89.600 1.00 0.00 ? ? ? ? ? . 8 PRO A CA 2289 ATOM 73 . C . PRO A 2289 8 . -64.120 -66.470 89.740 1.00 0.00 ? ? ? ? ? . 8 PRO A C 2289 ATOM 74 . O . PRO A 2289 8 . -64.850 -65.800 90.470 1.00 0.00 ? ? ? ? ? . 8 PRO A O 2289 ATOM 75 . HA . PRO A 2289 8 . -65.340 -68.140 89.240 1.00 0.00 ? ? ? ? ? . 8 PRO A HA 2289 ATOM 76 . CB . PRO A 2289 8 . -64.070 -68.630 90.950 1.00 0.00 ? ? ? ? ? . 8 PRO A CB 2289 ATOM 77 . CG . PRO A 2289 8 . -62.710 -69.230 90.810 1.00 0.00 ? ? ? ? ? . 8 PRO A CG 2289 ATOM 78 . CD . PRO A 2289 8 . -62.370 -69.310 89.350 1.00 0.00 ? ? ? ? ? . 8 PRO A CD 2289 ATOM 79 . 1HB . PRO A 2289 8 . -64.800 -69.420 91.110 1.00 0.00 ? ? ? ? ? . 8 PRO A 1HB 2289 ATOM 80 . 2HB . PRO A 2289 8 . -64.050 -67.870 91.730 1.00 0.00 ? ? ? ? ? . 8 PRO A 2HB 2289 ATOM 81 . 1HG . PRO A 2289 8 . -62.710 -70.240 91.230 1.00 0.00 ? ? ? ? ? . 8 PRO A 1HG 2289 ATOM 82 . 2HG . PRO A 2289 8 . -61.980 -68.610 91.320 1.00 0.00 ? ? ? ? ? . 8 PRO A 2HG 2289 ATOM 83 . 1HD . PRO A 2289 8 . -62.420 -70.350 89.010 1.00 0.00 ? ? ? ? ? . 8 PRO A 1HD 2289 ATOM 84 . 2HD . PRO A 2289 8 . -61.380 -68.870 89.180 1.00 0.00 ? ? ? ? ? . 8 PRO A 2HD 2289 ATOM 85 . N . ALA A 2289 9 . -63.120 -65.940 89.030 1.00 0.00 ? ? ? ? ? . 9 ALA A N 2289 ATOM 86 . CA . ALA A 2289 9 . -62.900 -64.500 88.980 1.00 0.00 ? ? ? ? ? . 9 ALA A CA 2289 ATOM 87 . C . ALA A 2289 9 . -62.610 -64.060 87.550 1.00 0.00 ? ? ? ? ? . 9 ALA A C 2289 ATOM 88 . O . ALA A 2289 9 . -62.000 -64.790 86.780 1.00 0.00 ? ? ? ? ? . 9 ALA A O 2289 ATOM 89 . HN . ALA A 2289 9 . -62.500 -66.560 88.510 1.00 0.00 ? ? ? ? ? . 9 ALA A HN 2289 ATOM 90 . HA . ALA A 2289 9 . -63.790 -63.970 89.320 1.00 0.00 ? ? ? ? ? . 9 ALA A HA 2289 ATOM 91 . CB . ALA A 2289 9 . -61.750 -64.110 89.900 1.00 0.00 ? ? ? ? ? . 9 ALA A CB 2289 ATOM 92 . 1HB . ALA A 2289 9 . -61.600 -63.030 89.850 1.00 0.00 ? ? ? ? ? . 9 ALA A 1HB 2289 ATOM 93 . 2HB . ALA A 2289 9 . -60.840 -64.620 89.580 1.00 0.00 ? ? ? ? ? . 9 ALA A 2HB 2289 ATOM 94 . 3HB . ALA A 2289 9 . -61.990 -64.400 90.920 1.00 0.00 ? ? ? ? ? . 9 ALA A 3HB 2289 ATOM 95 . N . PHE A 2289 10 . -63.060 -62.850 87.210 1.00 0.00 ? ? ? ? ? . 10 PHE A N 2289 ATOM 96 . CA . PHE A 2289 10 . -62.900 -62.330 85.860 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 2289 ATOM 97 . C . PHE A 2289 10 . -61.440 -61.950 85.610 1.00 0.00 ? ? ? ? ? . 10 PHE A C 2289 ATOM 98 . O . PHE A 2289 10 . -61.020 -61.790 84.460 1.00 0.00 ? ? ? ? ? . 10 PHE A O 2289 ATOM 99 . HN . PHE A 2289 10 . -63.540 -62.280 87.910 1.00 0.00 ? ? ? ? ? . 10 PHE A HN 2289 ATOM 100 . HA . PHE A 2289 10 . -63.180 -63.080 85.130 1.00 0.00 ? ? ? ? ? . 10 PHE A HA 2289 ATOM 101 . CB . PHE A 2289 10 . -63.800 -61.110 85.640 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 2289 ATOM 102 . CG . PHE A 2289 10 . -63.540 -60.380 84.360 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 2289 ATOM 103 . CD1 . PHE A 2289 10 . -63.750 -61.000 83.140 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 2289 ATOM 104 . CD2 . PHE A 2289 10 . -63.070 -59.080 84.370 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 2289 ATOM 105 . CE1 . PHE A 2289 10 . -63.510 -60.330 81.950 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 2289 ATOM 106 . CE2 . PHE A 2289 10 . -62.830 -58.410 83.190 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 2289 ATOM 107 . CZ . PHE A 2289 10 . -63.050 -59.020 81.980 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 2289 ATOM 108 . 1HB . PHE A 2289 10 . -63.700 -60.420 86.480 1.00 0.00 ? ? ? ? ? . 10 PHE A 1HB 2289 ATOM 109 . 2HB . PHE A 2289 10 . -64.850 -61.430 85.670 1.00 0.00 ? ? ? ? ? . 10 PHE A 2HB 2289 ATOM 110 . HD1 . PHE A 2289 10 . -64.110 -62.020 83.100 1.00 0.00 ? ? ? ? ? . 10 PHE A HD1 2289 ATOM 111 . HD2 . PHE A 2289 10 . -62.900 -58.570 85.310 1.00 0.00 ? ? ? ? ? . 10 PHE A HD2 2289 ATOM 112 . HE1 . PHE A 2289 10 . -63.680 -60.820 81.010 1.00 0.00 ? ? ? ? ? . 10 PHE A HE1 2289 ATOM 113 . HE2 . PHE A 2289 10 . -62.470 -57.390 83.210 1.00 0.00 ? ? ? ? ? . 10 PHE A HE2 2289 ATOM 114 . HZ . PHE A 2289 10 . -62.860 -58.500 81.060 1.00 0.00 ? ? ? ? ? . 10 PHE A HZ 2289 ATOM 115 . N . GLY A 2289 11 . -60.680 -61.800 86.690 1.00 0.00 ? ? ? ? ? . 11 GLY A N 2289 ATOM 116 . CA . GLY A 2289 11 . -59.250 -61.560 86.590 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 2289 ATOM 117 . C . GLY A 2289 11 . -58.970 -60.120 86.170 1.00 0.00 ? ? ? ? ? . 11 GLY A C 2289 ATOM 118 . O . GLY A 2289 11 . -58.980 -59.810 84.980 1.00 0.00 ? ? ? ? ? . 11 GLY A O 2289 ATOM 119 . HN . GLY A 2289 11 . -61.110 -61.850 87.610 1.00 0.00 ? ? ? ? ? . 11 GLY A HN 2289 ATOM 120 . 1HA . GLY A 2289 11 . -58.770 -61.720 87.560 1.00 0.00 ? ? ? ? ? . 11 GLY A 1HA 2289 ATOM 121 . 2HA . GLY A 2289 11 . -58.810 -62.220 85.840 1.00 0.00 ? ? ? ? ? . 11 GLY A 2HA 2289 ATOM 122 . N . ALA A 2289 12 . -58.720 -59.260 87.150 1.00 0.00 ? ? ? ? ? . 12 ALA A N 2289 ATOM 123 . CA . ALA A 2289 12 . -58.350 -57.880 86.870 1.00 0.00 ? ? ? ? ? . 12 ALA A CA 2289 ATOM 124 . C . ALA A 2289 12 . -57.140 -57.820 85.960 1.00 0.00 ? ? ? ? ? . 12 ALA A C 2289 ATOM 125 . O . ALA A 2289 12 . -56.090 -58.390 86.260 1.00 0.00 ? ? ? ? ? . 12 ALA A O 2289 ATOM 126 . HN . ALA A 2289 12 . -58.790 -59.570 88.120 1.00 0.00 ? ? ? ? ? . 12 ALA A HN 2289 ATOM 127 . HA . ALA A 2289 12 . -59.170 -57.360 86.370 1.00 0.00 ? ? ? ? ? . 12 ALA A HA 2289 ATOM 128 . CB . ALA A 2289 12 . -58.070 -57.140 88.170 1.00 0.00 ? ? ? ? ? . 12 ALA A CB 2289 ATOM 129 . 1HB . ALA A 2289 12 . -57.800 -56.100 87.950 1.00 0.00 ? ? ? ? ? . 12 ALA A 1HB 2289 ATOM 130 . 2HB . ALA A 2289 12 . -57.250 -57.620 88.700 1.00 0.00 ? ? ? ? ? . 12 ALA A 2HB 2289 ATOM 131 . 3HB . ALA A 2289 12 . -58.970 -57.150 88.800 1.00 0.00 ? ? ? ? ? . 12 ALA A 3HB 2289 ATOM 132 . N . ASN A 2289 13 . -57.280 -57.120 84.830 1.00 0.00 ? ? ? ? ? . 13 ASN A N 2289 ATOM 133 . CA . ASN A 2289 13 . -56.140 -56.740 84.020 1.00 0.00 ? ? ? ? ? . 13 ASN A CA 2289 ATOM 134 . C . ASN A 2289 13 . -55.520 -55.440 84.540 1.00 0.00 ? ? ? ? ? . 13 ASN A C 2289 ATOM 135 . O . ASN A 2289 13 . -54.420 -55.070 84.140 1.00 0.00 ? ? ? ? ? . 13 ASN A O 2289 ATOM 136 . HN . ASN A 2289 13 . -58.220 -56.860 84.530 1.00 0.00 ? ? ? ? ? . 13 ASN A HN 2289 ATOM 137 . HA . ASN A 2289 13 . -55.370 -57.510 84.050 1.00 0.00 ? ? ? ? ? . 13 ASN A HA 2289 ATOM 138 . CB . ASN A 2289 13 . -56.550 -56.560 82.550 1.00 0.00 ? ? ? ? ? . 13 ASN A CB 2289 ATOM 139 . CG . ASN A 2289 13 . -56.770 -57.890 81.850 1.00 0.00 ? ? ? ? ? . 13 ASN A CG 2289 ATOM 140 . OD1 . ASN A 2289 13 . -56.290 -58.100 80.740 1.00 0.00 ? ? ? ? ? . 13 ASN A OD1 2289 ATOM 141 . ND2 . ASN A 2289 13 . -57.510 -58.790 82.490 1.00 0.00 ? ? ? ? ? . 13 ASN A ND2 2289 ATOM 142 . 1HB . ASN A 2289 13 . -55.790 -55.990 82.020 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HB 2289 ATOM 143 . 2HB . ASN A 2289 13 . -57.470 -55.970 82.510 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HB 2289 ATOM 144 . 1HD2 . ASN A 2289 13 . -57.890 -58.570 83.410 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HD2 2289 ATOM 145 . 2HD2 . ASN A 2289 13 . -57.690 -59.700 82.070 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HD2 2289 ATOM 146 . N . GLN A 2289 14 . -56.240 -54.770 85.440 1.00 0.00 ? ? ? ? ? . 14 GLN A N 2289 ATOM 147 . CA . GLN A 2289 14 . -55.810 -53.480 85.950 1.00 0.00 ? ? ? ? ? . 14 GLN A CA 2289 ATOM 148 . C . GLN A 2289 14 . -54.440 -53.590 86.620 1.00 0.00 ? ? ? ? ? . 14 GLN A C 2289 ATOM 149 . O . GLN A 2289 14 . -53.630 -52.680 86.530 1.00 0.00 ? ? ? ? ? . 14 GLN A O 2289 ATOM 150 . HN . GLN A 2289 14 . -57.110 -55.170 85.770 1.00 0.00 ? ? ? ? ? . 14 GLN A HN 2289 ATOM 151 . HA . GLN A 2289 14 . -55.720 -52.760 85.130 1.00 0.00 ? ? ? ? ? . 14 GLN A HA 2289 ATOM 152 . CB . GLN A 2289 14 . -56.840 -52.920 86.940 1.00 0.00 ? ? ? ? ? . 14 GLN A CB 2289 ATOM 153 . CG . GLN A 2289 14 . -57.800 -51.920 86.330 1.00 0.00 ? ? ? ? ? . 14 GLN A CG 2289 ATOM 154 . CD . GLN A 2289 14 . -58.170 -50.810 87.300 1.00 0.00 ? ? ? ? ? . 14 GLN A CD 2289 ATOM 155 . OE1 . GLN A 2289 14 . -57.450 -49.820 87.440 1.00 0.00 ? ? ? ? ? . 14 GLN A OE1 2289 ATOM 156 . NE2 . GLN A 2289 14 . -59.300 -50.970 87.980 1.00 0.00 ? ? ? ? ? . 14 GLN A NE2 2289 ATOM 157 . 1HB . GLN A 2289 14 . -56.320 -52.470 87.780 1.00 0.00 ? ? ? ? ? . 14 GLN A 1HB 2289 ATOM 158 . 2HB . GLN A 2289 14 . -57.400 -53.750 87.380 1.00 0.00 ? ? ? ? ? . 14 GLN A 2HB 2289 ATOM 159 . 1HG . GLN A 2289 14 . -58.710 -52.430 86.010 1.00 0.00 ? ? ? ? ? . 14 GLN A 1HG 2289 ATOM 160 . 2HG . GLN A 2289 14 . -57.360 -51.480 85.440 1.00 0.00 ? ? ? ? ? . 14 GLN A 2HG 2289 ATOM 161 . 1HE2 . GLN A 2289 14 . -59.870 -51.810 87.830 1.00 0.00 ? ? ? ? ? . 14 GLN A 1HE2 2289 ATOM 162 . 2HE2 . GLN A 2289 14 . -59.600 -50.260 88.650 1.00 0.00 ? ? ? ? ? . 14 GLN A 2HE2 2289 ATOM 163 . N . THR A 2289 15 . -54.210 -54.720 87.280 1.00 0.00 ? ? ? ? ? . 15 THR A N 2289 ATOM 164 . CA . THR A 2289 15 . -52.990 -54.910 88.060 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2289 ATOM 165 . C . THR A 2289 15 . -52.340 -56.240 87.700 1.00 0.00 ? ? ? ? ? . 15 THR A C 2289 ATOM 166 . O . THR A 2289 15 . -53.010 -57.170 87.250 1.00 0.00 ? ? ? ? ? . 15 THR A O 2289 ATOM 167 . HN . THR A 2289 15 . -54.900 -55.470 87.250 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2289 ATOM 168 . HA . THR A 2289 15 . -52.280 -54.120 87.830 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2289 ATOM 169 . CB . THR A 2289 15 . -53.270 -54.880 89.570 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2289 ATOM 170 . OG1 . THR A 2289 15 . -53.920 -56.090 89.970 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2289 ATOM 171 . CG2 . THR A 2289 15 . -54.160 -53.690 89.920 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2289 ATOM 172 . HB . THR A 2289 15 . -52.330 -54.770 90.110 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2289 ATOM 173 . HG1 . THR A 2289 15 . -53.290 -56.780 89.890 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2289 ATOM 174 . 1HG2 . THR A 2289 15 . -54.350 -53.680 90.990 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2289 ATOM 175 . 2HG2 . THR A 2289 15 . -55.110 -53.780 89.380 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2289 ATOM 176 . 3HG2 . THR A 2289 15 . -53.660 -52.760 89.630 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2289 ATOM 177 . N . PRO A 2289 16 . -51.030 -56.330 87.920 1.00 0.00 ? ? ? ? ? . 16 PRO A N 2289 ATOM 178 . CA . PRO A 2289 16 . -50.300 -57.570 87.680 1.00 0.00 ? ? ? ? ? . 16 PRO A CA 2289 ATOM 179 . C . PRO A 2289 16 . -50.790 -58.670 88.610 1.00 0.00 ? ? ? ? ? . 16 PRO A C 2289 ATOM 180 . O . PRO A 2289 16 . -50.790 -58.510 89.830 1.00 0.00 ? ? ? ? ? . 16 PRO A O 2289 ATOM 181 . HA . PRO A 2289 16 . -50.450 -57.900 86.650 1.00 0.00 ? ? ? ? ? . 16 PRO A HA 2289 ATOM 182 . CB . PRO A 2289 16 . -48.890 -57.180 88.130 1.00 0.00 ? ? ? ? ? . 16 PRO A CB 2289 ATOM 183 . CG . PRO A 2289 16 . -48.890 -55.860 88.820 1.00 0.00 ? ? ? ? ? . 16 PRO A CG 2289 ATOM 184 . CD . PRO A 2289 16 . -50.280 -55.310 88.600 1.00 0.00 ? ? ? ? ? . 16 PRO A CD 2289 ATOM 185 . 1HB . PRO A 2289 16 . -48.230 -57.140 87.260 1.00 0.00 ? ? ? ? ? . 16 PRO A 1HB 2289 ATOM 186 . 2HB . PRO A 2289 16 . -48.500 -57.950 88.810 1.00 0.00 ? ? ? ? ? . 16 PRO A 2HB 2289 ATOM 187 . 1HG . PRO A 2289 16 . -48.160 -55.200 88.350 1.00 0.00 ? ? ? ? ? . 16 PRO A 1HG 2289 ATOM 188 . 2HG . PRO A 2289 16 . -48.730 -56.010 89.890 1.00 0.00 ? ? ? ? ? . 16 PRO A 2HG 2289 ATOM 189 . 1HD . PRO A 2289 16 . -50.220 -54.420 87.970 1.00 0.00 ? ? ? ? ? . 16 PRO A 1HD 2289 ATOM 190 . 2HD . PRO A 2289 16 . -50.740 -55.100 89.560 1.00 0.00 ? ? ? ? ? . 16 PRO A 2HD 2289 ATOM 191 . N . THR A 2289 17 . -51.210 -59.790 88.020 1.00 0.00 ? ? ? ? ? . 17 THR A N 2289 ATOM 192 . CA . THR A 2289 17 . -51.860 -60.850 88.780 1.00 0.00 ? ? ? ? ? . 17 THR A CA 2289 ATOM 193 . C . THR A 2289 17 . -51.050 -62.140 88.690 1.00 0.00 ? ? ? ? ? . 17 THR A C 2289 ATOM 194 . O . THR A 2289 17 . -51.480 -63.190 89.170 1.00 0.00 ? ? ? ? ? . 17 THR A O 2289 ATOM 195 . HN . THR A 2289 17 . -51.080 -59.900 87.020 1.00 0.00 ? ? ? ? ? . 17 THR A HN 2289 ATOM 196 . HA . THR A 2289 17 . -51.930 -60.570 89.830 1.00 0.00 ? ? ? ? ? . 17 THR A HA 2289 ATOM 197 . CB . THR A 2289 17 . -53.290 -61.120 88.270 1.00 0.00 ? ? ? ? ? . 17 THR A CB 2289 ATOM 198 . OG1 . THR A 2289 17 . -53.960 -62.010 89.160 1.00 0.00 ? ? ? ? ? . 17 THR A OG1 2289 ATOM 199 . CG2 . THR A 2289 17 . -53.240 -61.740 86.880 1.00 0.00 ? ? ? ? ? . 17 THR A CG2 2289 ATOM 200 . HB . THR A 2289 17 . -53.830 -60.180 88.200 1.00 0.00 ? ? ? ? ? . 17 THR A HB 2289 ATOM 201 . HG1 . THR A 2289 17 . -54.530 -62.540 88.640 1.00 0.00 ? ? ? ? ? . 17 THR A HG1 2289 ATOM 202 . 1HG2 . THR A 2289 17 . -54.260 -61.930 86.530 1.00 0.00 ? ? ? ? ? . 17 THR A 1HG2 2289 ATOM 203 . 2HG2 . THR A 2289 17 . -52.700 -62.690 86.920 1.00 0.00 ? ? ? ? ? . 17 THR A 2HG2 2289 ATOM 204 . 3HG2 . THR A 2289 17 . -52.740 -61.070 86.190 1.00 0.00 ? ? ? ? ? . 17 THR A 3HG2 2289 ATOM 205 . N . PHE A 2289 18 . -49.870 -62.050 88.080 1.00 0.00 ? ? ? ? ? . 18 PHE A N 2289 ATOM 206 . CA . PHE A 2289 18 . -48.970 -63.190 87.990 1.00 0.00 ? ? ? ? ? . 18 PHE A CA 2289 ATOM 207 . C . PHE A 2289 18 . -47.800 -63.020 88.950 1.00 0.00 ? ? ? ? ? . 18 PHE A C 2289 ATOM 208 . O . PHE A 2289 18 . -47.380 -63.980 89.610 1.00 0.00 ? ? ? ? ? . 18 PHE A O 2289 ATOM 209 . HN . PHE A 2289 18 . -49.590 -61.160 87.660 1.00 0.00 ? ? ? ? ? . 18 PHE A HN 2289 ATOM 210 . HA . PHE A 2289 18 . -49.490 -64.110 88.260 1.00 0.00 ? ? ? ? ? . 18 PHE A HA 2289 ATOM 211 . CB . PHE A 2289 18 . -48.450 -63.360 86.560 1.00 0.00 ? ? ? ? ? . 18 PHE A CB 2289 ATOM 212 . CG . PHE A 2289 18 . -48.490 -62.090 85.750 1.00 0.00 ? ? ? ? ? . 18 PHE A CG 2289 ATOM 213 . CD1 . PHE A 2289 18 . -47.420 -61.230 85.740 1.00 0.00 ? ? ? ? ? . 18 PHE A CD1 2289 ATOM 214 . CD2 . PHE A 2289 18 . -49.610 -61.770 85.000 1.00 0.00 ? ? ? ? ? . 18 PHE A CD2 2289 ATOM 215 . CE1 . PHE A 2289 18 . -47.450 -60.060 85.000 1.00 0.00 ? ? ? ? ? . 18 PHE A CE1 2289 ATOM 216 . CE2 . PHE A 2289 18 . -49.650 -60.610 84.260 1.00 0.00 ? ? ? ? ? . 18 PHE A CE2 2289 ATOM 217 . CZ . PHE A 2289 18 . -48.580 -59.750 84.250 1.00 0.00 ? ? ? ? ? . 18 PHE A CZ 2289 ATOM 218 . 1HB . PHE A 2289 18 . -49.030 -64.130 86.050 1.00 0.00 ? ? ? ? ? . 18 PHE A 1HB 2289 ATOM 219 . 2HB . PHE A 2289 18 . -47.430 -63.740 86.580 1.00 0.00 ? ? ? ? ? . 18 PHE A 2HB 2289 ATOM 220 . HD1 . PHE A 2289 18 . -46.530 -61.460 86.320 1.00 0.00 ? ? ? ? ? . 18 PHE A HD1 2289 ATOM 221 . HD2 . PHE A 2289 18 . -50.460 -62.430 84.990 1.00 0.00 ? ? ? ? ? . 18 PHE A HD2 2289 ATOM 222 . HE1 . PHE A 2289 18 . -46.600 -59.390 85.000 1.00 0.00 ? ? ? ? ? . 18 PHE A HE1 2289 ATOM 223 . HE2 . PHE A 2289 18 . -50.520 -60.360 83.670 1.00 0.00 ? ? ? ? ? . 18 PHE A HE2 2289 ATOM 224 . HZ . PHE A 2289 18 . -48.600 -58.840 83.670 1.00 0.00 ? ? ? ? ? . 18 PHE A HZ 2289 ATOM 225 . N . GLY A 2289 19 . -47.270 -61.800 89.030 1.00 0.00 ? ? ? ? ? . 19 GLY A N 2289 ATOM 226 . CA . GLY A 2289 19 . -46.070 -61.530 89.810 1.00 0.00 ? ? ? ? ? . 19 GLY A CA 2289 ATOM 227 . C . GLY A 2289 19 . -44.840 -62.100 89.110 1.00 0.00 ? ? ? ? ? . 19 GLY A C 2289 ATOM 228 . O . GLY A 2289 19 . -44.630 -63.310 89.100 1.00 0.00 ? ? ? ? ? . 19 GLY A O 2289 ATOM 229 . HN . GLY A 2289 19 . -47.720 -61.040 88.520 1.00 0.00 ? ? ? ? ? . 19 GLY A HN 2289 ATOM 230 . 1HA . GLY A 2289 19 . -45.930 -60.460 89.920 1.00 0.00 ? ? ? ? ? . 19 GLY A 1HA 2289 ATOM 231 . 2HA . GLY A 2289 19 . -46.150 -62.010 90.790 1.00 0.00 ? ? ? ? ? . 19 GLY A 2HA 2289 ATOM 232 . N . GLN A 2289 20 . -44.030 -61.210 88.540 1.00 0.00 ? ? ? ? ? . 20 GLN A N 2289 ATOM 233 . CA . GLN A 2289 20 . -42.850 -61.630 87.790 1.00 0.00 ? ? ? ? ? . 20 GLN A CA 2289 ATOM 234 . C . GLN A 2289 20 . -41.600 -60.950 88.350 1.00 0.00 ? ? ? ? ? . 20 GLN A C 2289 ATOM 235 . O . GLN A 2289 20 . -41.700 -59.980 89.100 1.00 0.00 ? ? ? ? ? . 20 GLN A O 2289 ATOM 236 . HN . GLN A 2289 20 . -44.240 -60.220 88.620 1.00 0.00 ? ? ? ? ? . 20 GLN A HN 2289 ATOM 237 . HA . GLN A 2289 20 . -42.710 -62.700 87.870 1.00 0.00 ? ? ? ? ? . 20 GLN A HA 2289 ATOM 238 . CB . GLN A 2289 20 . -43.010 -61.290 86.310 1.00 0.00 ? ? ? ? ? . 20 GLN A CB 2289 ATOM 239 . CG . GLN A 2289 20 . -42.880 -59.810 85.980 1.00 0.00 ? ? ? ? ? . 20 GLN A CG 2289 ATOM 240 . CD . GLN A 2289 20 . -43.710 -58.940 86.910 1.00 0.00 ? ? ? ? ? . 20 GLN A CD 2289 ATOM 241 . OE1 . GLN A 2289 20 . -44.900 -59.160 87.090 1.00 0.00 ? ? ? ? ? . 20 GLN A OE1 2289 ATOM 242 . NE2 . GLN A 2289 20 . -43.070 -57.930 87.500 1.00 0.00 ? ? ? ? ? . 20 GLN A NE2 2289 ATOM 243 . 1HB . GLN A 2289 20 . -43.980 -61.650 85.950 1.00 0.00 ? ? ? ? ? . 20 GLN A 1HB 2289 ATOM 244 . 2HB . GLN A 2289 20 . -42.280 -61.860 85.720 1.00 0.00 ? ? ? ? ? . 20 GLN A 2HB 2289 ATOM 245 . 1HG . GLN A 2289 20 . -43.180 -59.630 84.950 1.00 0.00 ? ? ? ? ? . 20 GLN A 1HG 2289 ATOM 246 . 2HG . GLN A 2289 20 . -41.830 -59.520 86.050 1.00 0.00 ? ? ? ? ? . 20 GLN A 2HG 2289 ATOM 247 . 1HE2 . GLN A 2289 20 . -42.070 -57.790 87.320 1.00 0.00 ? ? ? ? ? . 20 GLN A 1HE2 2289 ATOM 248 . 2HE2 . GLN A 2289 20 . -43.570 -57.310 88.130 1.00 0.00 ? ? ? ? ? . 20 GLN A 2HE2 2289 ATOM 249 . N . SER A 2289 21 . -40.440 -61.470 87.970 1.00 0.00 ? ? ? ? ? . 21 SER A N 2289 ATOM 250 . CA . SER A 2289 21 . -39.180 -60.790 88.230 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2289 ATOM 251 . C . SER A 2289 21 . -38.960 -59.660 87.230 1.00 0.00 ? ? ? ? ? . 21 SER A C 2289 ATOM 252 . O . SER A 2289 21 . -38.510 -58.570 87.600 1.00 0.00 ? ? ? ? ? . 21 SER A O 2289 ATOM 253 . HN . SER A 2289 21 . -40.430 -62.360 87.490 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2289 ATOM 254 . HA . SER A 2289 21 . -39.190 -60.350 89.230 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2289 ATOM 255 . CB . SER A 2289 21 . -38.010 -61.770 88.170 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2289 ATOM 256 . OG . SER A 2289 21 . -37.250 -61.740 89.370 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2289 ATOM 257 . 1HB . SER A 2289 21 . -37.370 -61.530 87.330 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2289 ATOM 258 . 2HB . SER A 2289 21 . -38.400 -62.780 88.010 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2289 ATOM 259 . HG . SER A 2289 21 . -37.220 -60.850 89.650 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2289 ATOM 260 . N . GLN A 2289 22 . -39.280 -59.920 85.970 1.00 0.00 ? ? ? ? ? . 22 GLN A N 2289 ATOM 261 . CA . GLN A 2289 22 . -39.230 -58.900 84.940 1.00 0.00 ? ? ? ? ? . 22 GLN A CA 2289 ATOM 262 . C . GLN A 2289 22 . -40.170 -57.750 85.280 1.00 0.00 ? ? ? ? ? . 22 GLN A C 2289 ATOM 263 . O . GLN A 2289 22 . -41.370 -57.830 85.040 1.00 0.00 ? ? ? ? ? . 22 GLN A O 2289 ATOM 264 . HN . GLN A 2289 22 . -39.570 -60.870 85.720 1.00 0.00 ? ? ? ? ? . 22 GLN A HN 2289 ATOM 265 . HA . GLN A 2289 22 . -38.220 -58.490 84.860 1.00 0.00 ? ? ? ? ? . 22 GLN A HA 2289 ATOM 266 . CB . GLN A 2289 22 . -39.600 -59.490 83.580 1.00 0.00 ? ? ? ? ? . 22 GLN A CB 2289 ATOM 267 . CG . GLN A 2289 22 . -38.470 -60.240 82.890 1.00 0.00 ? ? ? ? ? . 22 GLN A CG 2289 ATOM 268 . CD . GLN A 2289 22 . -37.930 -61.370 83.750 1.00 0.00 ? ? ? ? ? . 22 GLN A CD 2289 ATOM 269 . OE1 . GLN A 2289 22 . -38.680 -62.090 84.400 1.00 0.00 ? ? ? ? ? . 22 GLN A OE1 2289 ATOM 270 . NE2 . GLN A 2289 22 . -36.610 -61.530 83.740 1.00 0.00 ? ? ? ? ? . 22 GLN A NE2 2289 ATOM 271 . 1HB . GLN A 2289 22 . -39.960 -58.700 82.920 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HB 2289 ATOM 272 . 2HB . GLN A 2289 22 . -40.460 -60.150 83.690 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HB 2289 ATOM 273 . 1HG . GLN A 2289 22 . -37.670 -59.550 82.650 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HG 2289 ATOM 274 . 2HG . GLN A 2289 22 . -38.820 -60.640 81.940 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HG 2289 ATOM 275 . 1HE2 . GLN A 2289 22 . -36.020 -60.920 83.170 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HE2 2289 ATOM 276 . 2HE2 . GLN A 2289 22 . -36.180 -62.280 84.290 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HE2 2289 ATOM 277 . N . GLY A 2289 23 . -39.610 -56.680 85.840 1.00 0.00 ? ? ? ? ? . 23 GLY A N 2289 ATOM 278 . CA . GLY A 2289 23 . -40.410 -55.570 86.340 1.00 0.00 ? ? ? ? ? . 23 GLY A CA 2289 ATOM 279 . C . GLY A 2289 23 . -40.490 -54.460 85.290 1.00 0.00 ? ? ? ? ? . 23 GLY A C 2289 ATOM 280 . O . GLY A 2289 23 . -41.560 -54.230 84.710 1.00 0.00 ? ? ? ? ? . 23 GLY A O 2289 ATOM 281 . HN . GLY A 2289 23 . -38.590 -56.640 85.940 1.00 0.00 ? ? ? ? ? . 23 GLY A HN 2289 ATOM 282 . 1HA . GLY A 2289 23 . -41.420 -55.900 86.550 1.00 0.00 ? ? ? ? ? . 23 GLY A 1HA 2289 ATOM 283 . 2HA . GLY A 2289 23 . -39.950 -55.140 87.230 1.00 0.00 ? ? ? ? ? . 23 GLY A 2HA 2289 ATOM 284 . N . ALA A 2289 24 . -39.370 -53.800 85.040 1.00 0.00 ? ? ? ? ? . 24 ALA A N 2289 ATOM 285 . CA . ALA A 2289 24 . -39.340 -52.640 84.160 1.00 0.00 ? ? ? ? ? . 24 ALA A CA 2289 ATOM 286 . C . ALA A 2289 24 . -39.220 -53.070 82.710 1.00 0.00 ? ? ? ? ? . 24 ALA A C 2289 ATOM 287 . O . ALA A 2289 24 . -38.130 -53.110 82.150 1.00 0.00 ? ? ? ? ? . 24 ALA A O 2289 ATOM 288 . HN . ALA A 2289 24 . -38.500 -54.110 85.480 1.00 0.00 ? ? ? ? ? . 24 ALA A HN 2289 ATOM 289 . HA . ALA A 2289 24 . -40.260 -52.070 84.270 1.00 0.00 ? ? ? ? ? . 24 ALA A HA 2289 ATOM 290 . CB . ALA A 2289 24 . -38.190 -51.720 84.540 1.00 0.00 ? ? ? ? ? . 24 ALA A CB 2289 ATOM 291 . 1HB . ALA A 2289 24 . -38.180 -50.850 83.870 1.00 0.00 ? ? ? ? ? . 24 ALA A 1HB 2289 ATOM 292 . 2HB . ALA A 2289 24 . -37.250 -52.250 84.440 1.00 0.00 ? ? ? ? ? . 24 ALA A 2HB 2289 ATOM 293 . 3HB . ALA A 2289 24 . -38.310 -51.380 85.570 1.00 0.00 ? ? ? ? ? . 24 ALA A 3HB 2289 ATOM 294 . N . SER A 2289 25 . -40.360 -53.390 82.100 1.00 0.00 ? ? ? ? ? . 25 SER A N 2289 ATOM 295 . CA . SER A 2289 25 . -40.400 -53.710 80.680 1.00 0.00 ? ? ? ? ? . 25 SER A CA 2289 ATOM 296 . C . SER A 2289 25 . -39.870 -52.550 79.850 1.00 0.00 ? ? ? ? ? . 25 SER A C 2289 ATOM 297 . O . SER A 2289 25 . -40.540 -51.530 79.690 1.00 0.00 ? ? ? ? ? . 25 SER A O 2289 ATOM 298 . HN . SER A 2289 25 . -41.220 -53.410 82.640 1.00 0.00 ? ? ? ? ? . 25 SER A HN 2289 ATOM 299 . HA . SER A 2289 25 . -39.780 -54.590 80.470 1.00 0.00 ? ? ? ? ? . 25 SER A HA 2289 ATOM 300 . CB . SER A 2289 25 . -41.830 -54.050 80.250 1.00 0.00 ? ? ? ? ? . 25 SER A CB 2289 ATOM 301 . OG . SER A 2289 25 . -42.740 -53.900 81.320 1.00 0.00 ? ? ? ? ? . 25 SER A OG 2289 ATOM 302 . 1HB . SER A 2289 25 . -41.870 -55.080 79.880 1.00 0.00 ? ? ? ? ? . 25 SER A 1HB 2289 ATOM 303 . 2HB . SER A 2289 25 . -42.130 -53.390 79.430 1.00 0.00 ? ? ? ? ? . 25 SER A 2HB 2289 ATOM 304 . HG . SER A 2289 25 . -42.490 -54.530 81.980 1.00 0.00 ? ? ? ? ? . 25 SER A HG 2289 ATOM 305 . N . GLN A 2289 26 . -38.650 -52.710 79.330 1.00 0.00 ? ? ? ? ? . 26 GLN A N 2289 ATOM 306 . CA . GLN A 2289 26 . -38.070 -51.730 78.420 1.00 0.00 ? ? ? ? ? . 26 GLN A CA 2289 ATOM 307 . C . GLN A 2289 26 . -39.040 -51.420 77.280 1.00 0.00 ? ? ? ? ? . 26 GLN A C 2289 ATOM 308 . O . GLN A 2289 26 . -39.580 -52.340 76.660 1.00 0.00 ? ? ? ? ? . 26 GLN A O 2289 ATOM 309 . HN . GLN A 2289 26 . -38.120 -53.550 79.570 1.00 0.00 ? ? ? ? ? . 26 GLN A HN 2289 ATOM 310 . HA . GLN A 2289 26 . -37.880 -50.800 78.950 1.00 0.00 ? ? ? ? ? . 26 GLN A HA 2289 ATOM 311 . CB . GLN A 2289 26 . -36.740 -52.230 77.860 1.00 0.00 ? ? ? ? ? . 26 GLN A CB 2289 ATOM 312 . CG . GLN A 2289 26 . -36.810 -53.610 77.230 1.00 0.00 ? ? ? ? ? . 26 GLN A CG 2289 ATOM 313 . CD . GLN A 2289 26 . -36.270 -53.630 75.820 1.00 0.00 ? ? ? ? ? . 26 GLN A CD 2289 ATOM 314 . OE1 . GLN A 2289 26 . -35.160 -53.170 75.560 1.00 0.00 ? ? ? ? ? . 26 GLN A OE1 2289 ATOM 315 . NE2 . GLN A 2289 26 . -37.050 -54.180 74.890 1.00 0.00 ? ? ? ? ? . 26 GLN A NE2 2289 ATOM 316 . 1HB . GLN A 2289 26 . -35.990 -52.240 78.660 1.00 0.00 ? ? ? ? ? . 26 GLN A 1HB 2289 ATOM 317 . 2HB . GLN A 2289 26 . -36.360 -51.520 77.140 1.00 0.00 ? ? ? ? ? . 26 GLN A 2HB 2289 ATOM 318 . 1HG . GLN A 2289 26 . -37.850 -53.960 77.230 1.00 0.00 ? ? ? ? ? . 26 GLN A 1HG 2289 ATOM 319 . 2HG . GLN A 2289 26 . -36.260 -54.330 77.840 1.00 0.00 ? ? ? ? ? . 26 GLN A 2HG 2289 ATOM 320 . 1HE2 . GLN A 2289 26 . -37.960 -54.550 75.150 1.00 0.00 ? ? ? ? ? . 26 GLN A 1HE2 2289 ATOM 321 . 2HE2 . GLN A 2289 26 . -36.740 -54.220 73.920 1.00 0.00 ? ? ? ? ? . 26 GLN A 2HE2 2289 ATOM 322 . N . PRO A 2289 27 . -39.240 -50.140 77.010 1.00 0.00 ? ? ? ? ? . 27 PRO A N 2289 ATOM 323 . CA . PRO A 2289 27 . -40.200 -49.700 76.000 1.00 0.00 ? ? ? ? ? . 27 PRO A CA 2289 ATOM 324 . C . PRO A 2289 27 . -39.560 -49.670 74.620 1.00 0.00 ? ? ? ? ? . 27 PRO A C 2289 ATOM 325 . O . PRO A 2289 27 . -39.180 -48.610 74.140 1.00 0.00 ? ? ? ? ? . 27 PRO A O 2289 ATOM 326 . HA . PRO A 2289 27 . -41.040 -50.400 75.970 1.00 0.00 ? ? ? ? ? . 27 PRO A HA 2289 ATOM 327 . CB . PRO A 2289 27 . -40.570 -48.290 76.470 1.00 0.00 ? ? ? ? ? . 27 PRO A CB 2289 ATOM 328 . CG . PRO A 2289 27 . -39.270 -47.810 77.020 1.00 0.00 ? ? ? ? ? . 27 PRO A CG 2289 ATOM 329 . CD . PRO A 2289 27 . -38.570 -49.010 77.600 1.00 0.00 ? ? ? ? ? . 27 PRO A CD 2289 ATOM 330 . 1HB . PRO A 2289 27 . -41.300 -48.360 77.270 1.00 0.00 ? ? ? ? ? . 27 PRO A 1HB 2289 ATOM 331 . 2HB . PRO A 2289 27 . -40.840 -47.690 75.610 1.00 0.00 ? ? ? ? ? . 27 PRO A 2HB 2289 ATOM 332 . 1HG . PRO A 2289 27 . -39.460 -47.090 77.820 1.00 0.00 ? ? ? ? ? . 27 PRO A 1HG 2289 ATOM 333 . 2HG . PRO A 2289 27 . -38.670 -47.390 76.220 1.00 0.00 ? ? ? ? ? . 27 PRO A 2HG 2289 ATOM 334 . 1HD . PRO A 2289 27 . -38.710 -49.030 78.680 1.00 0.00 ? ? ? ? ? . 27 PRO A 1HD 2289 ATOM 335 . 2HD . PRO A 2289 27 . -37.520 -49.000 77.280 1.00 0.00 ? ? ? ? ? . 27 PRO A 2HD 2289 ATOM 336 . N . ASN A 2289 28 . -39.430 -50.840 74.000 1.00 0.00 ? ? ? ? ? . 28 ASN A N 2289 ATOM 337 . CA . ASN A 2289 28 . -39.120 -50.920 72.580 1.00 0.00 ? ? ? ? ? . 28 ASN A CA 2289 ATOM 338 . C . ASN A 2289 28 . -39.190 -52.370 72.100 1.00 0.00 ? ? ? ? ? . 28 ASN A C 2289 ATOM 339 . O . ASN A 2289 28 . -38.760 -53.280 72.800 1.00 0.00 ? ? ? ? ? . 28 ASN A O 2289 ATOM 340 . HN . ASN A 2289 28 . -39.570 -51.700 74.530 1.00 0.00 ? ? ? ? ? . 28 ASN A HN 2289 ATOM 341 . HA . ASN A 2289 28 . -39.830 -50.340 72.000 1.00 0.00 ? ? ? ? ? . 28 ASN A HA 2289 ATOM 342 . CB . ASN A 2289 28 . -37.720 -50.350 72.310 1.00 0.00 ? ? ? ? ? . 28 ASN A CB 2289 ATOM 343 . CG . ASN A 2289 28 . -36.620 -51.330 72.660 1.00 0.00 ? ? ? ? ? . 28 ASN A CG 2289 ATOM 344 . OD1 . ASN A 2289 28 . -35.880 -51.130 73.620 1.00 0.00 ? ? ? ? ? . 28 ASN A OD1 2289 ATOM 345 . ND2 . ASN A 2289 28 . -36.500 -52.390 71.870 1.00 0.00 ? ? ? ? ? . 28 ASN A ND2 2289 ATOM 346 . 1HB . ASN A 2289 28 . -37.590 -49.430 72.880 1.00 0.00 ? ? ? ? ? . 28 ASN A 1HB 2289 ATOM 347 . 2HB . ASN A 2289 28 . -37.640 -50.070 71.260 1.00 0.00 ? ? ? ? ? . 28 ASN A 2HB 2289 ATOM 348 . 1HD2 . ASN A 2289 28 . -37.130 -52.520 71.080 1.00 0.00 ? ? ? ? ? . 28 ASN A 1HD2 2289 ATOM 349 . 2HD2 . ASN A 2289 28 . -35.770 -53.090 72.060 1.00 0.00 ? ? ? ? ? . 28 ASN A 2HD2 2289 ATOM 350 . N . PRO A 2289 29 . -39.750 -52.560 70.910 1.00 0.00 ? ? ? ? ? . 29 PRO A N 2289 ATOM 351 . CA . PRO A 2289 29 . -39.960 -53.900 70.370 1.00 0.00 ? ? ? ? ? . 29 PRO A CA 2289 ATOM 352 . C . PRO A 2289 29 . -38.700 -54.740 70.510 1.00 0.00 ? ? ? ? ? . 29 PRO A C 2289 ATOM 353 . O . PRO A 2289 29 . -37.600 -54.200 70.620 1.00 0.00 ? ? ? ? ? . 29 PRO A O 2289 ATOM 354 . HA . PRO A 2289 29 . -40.760 -54.410 70.930 1.00 0.00 ? ? ? ? ? . 29 PRO A HA 2289 ATOM 355 . CB . PRO A 2289 29 . -40.350 -53.690 68.910 1.00 0.00 ? ? ? ? ? . 29 PRO A CB 2289 ATOM 356 . CG . PRO A 2289 29 . -41.060 -52.370 69.010 1.00 0.00 ? ? ? ? ? . 29 PRO A CG 2289 ATOM 357 . CD . PRO A 2289 29 . -40.250 -51.580 69.990 1.00 0.00 ? ? ? ? ? . 29 PRO A CD 2289 ATOM 358 . 1HB . PRO A 2289 29 . -41.060 -54.460 68.610 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HB 2289 ATOM 359 . 2HB . PRO A 2289 29 . -39.450 -53.570 68.310 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HB 2289 ATOM 360 . 1HG . PRO A 2289 29 . -42.060 -52.530 69.400 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HG 2289 ATOM 361 . 2HG . PRO A 2289 29 . -41.040 -51.880 68.030 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HG 2289 ATOM 362 . 1HD . PRO A 2289 29 . -40.900 -50.880 70.520 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HD 2289 ATOM 363 . 2HD . PRO A 2289 29 . -39.410 -51.110 69.470 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HD 2289 ATOM 364 . N . PRO A 2289 30 . -38.860 -56.060 70.490 1.00 0.00 ? ? ? ? ? . 30 PRO A N 2289 ATOM 365 . CA . PRO A 2289 30 . -37.740 -56.970 70.710 1.00 0.00 ? ? ? ? ? . 30 PRO A CA 2289 ATOM 366 . C . PRO A 2289 30 . -36.810 -56.970 69.510 1.00 0.00 ? ? ? ? ? . 30 PRO A C 2289 ATOM 367 . O . PRO A 2289 30 . -36.790 -57.920 68.720 1.00 0.00 ? ? ? ? ? . 30 PRO A O 2289 ATOM 368 . HA . PRO A 2289 30 . -37.170 -56.650 71.580 1.00 0.00 ? ? ? ? ? . 30 PRO A HA 2289 ATOM 369 . CB . PRO A 2289 30 . -38.530 -58.250 70.980 1.00 0.00 ? ? ? ? ? . 30 PRO A CB 2289 ATOM 370 . CG . PRO A 2289 30 . -39.710 -58.230 70.070 1.00 0.00 ? ? ? ? ? . 30 PRO A CG 2289 ATOM 371 . CD . PRO A 2289 30 . -40.030 -56.760 70.050 1.00 0.00 ? ? ? ? ? . 30 PRO A CD 2289 ATOM 372 . 1HB . PRO A 2289 30 . -38.870 -58.260 72.020 1.00 0.00 ? ? ? ? ? . 30 PRO A 1HB 2289 ATOM 373 . 2HB . PRO A 2289 30 . -37.910 -59.120 70.750 1.00 0.00 ? ? ? ? ? . 30 PRO A 2HB 2289 ATOM 374 . 1HG . PRO A 2289 30 . -40.540 -58.780 70.530 1.00 0.00 ? ? ? ? ? . 30 PRO A 1HG 2289 ATOM 375 . 2HG . PRO A 2289 30 . -39.400 -58.550 69.070 1.00 0.00 ? ? ? ? ? . 30 PRO A 2HG 2289 ATOM 376 . 1HD . PRO A 2289 30 . -40.860 -56.560 70.740 1.00 0.00 ? ? ? ? ? . 30 PRO A 1HD 2289 ATOM 377 . 2HD . PRO A 2289 30 . -40.280 -56.460 69.030 1.00 0.00 ? ? ? ? ? . 30 PRO A 2HD 2289 ATOM 378 . N . GLY A 2289 31 . -36.030 -55.900 69.370 1.00 0.00 ? ? ? ? ? . 31 GLY A N 2289 ATOM 379 . CA . GLY A 2289 31 . -35.090 -55.770 68.260 1.00 0.00 ? ? ? ? ? . 31 GLY A CA 2289 ATOM 380 . C . GLY A 2289 31 . -33.940 -56.760 68.410 1.00 0.00 ? ? ? ? ? . 31 GLY A C 2289 ATOM 381 . O . GLY A 2289 31 . -33.400 -57.240 67.410 1.00 0.00 ? ? ? ? ? . 31 GLY A O 2289 ATOM 382 . HN . GLY A 2289 31 . -36.080 -55.150 70.060 1.00 0.00 ? ? ? ? ? . 31 GLY A HN 2289 ATOM 383 . 1HA . GLY A 2289 31 . -35.600 -55.990 67.320 1.00 0.00 ? ? ? ? ? . 31 GLY A 1HA 2289 ATOM 384 . 2HA . GLY A 2289 31 . -34.670 -54.760 68.240 1.00 0.00 ? ? ? ? ? . 31 GLY A 2HA 2289 ATOM 385 . N . PHE A 2289 32 . -33.580 -57.050 69.650 1.00 0.00 ? ? ? ? ? . 32 PHE A N 2289 ATOM 386 . CA . PHE A 2289 32 . -32.520 -58.010 69.930 1.00 0.00 ? ? ? ? ? . 32 PHE A CA 2289 ATOM 387 . C . PHE A 2289 32 . -32.460 -58.310 71.430 1.00 0.00 ? ? ? ? ? . 32 PHE A C 2289 ATOM 388 . O . PHE A 2289 32 . -33.210 -57.740 72.210 1.00 0.00 ? ? ? ? ? . 32 PHE A O 2289 ATOM 389 . HN . PHE A 2289 32 . -34.050 -56.580 70.430 1.00 0.00 ? ? ? ? ? . 32 PHE A HN 2289 ATOM 390 . HA . PHE A 2289 32 . -32.720 -58.950 69.410 1.00 0.00 ? ? ? ? ? . 32 PHE A HA 2289 ATOM 391 . CB . PHE A 2289 32 . -31.170 -57.490 69.440 1.00 0.00 ? ? ? ? ? . 32 PHE A CB 2289 ATOM 392 . CG . PHE A 2289 32 . -30.670 -56.300 70.200 1.00 0.00 ? ? ? ? ? . 32 PHE A CG 2289 ATOM 393 . CD1 . PHE A 2289 32 . -29.350 -56.210 70.600 1.00 0.00 ? ? ? ? ? . 32 PHE A CD1 2289 ATOM 394 . CD2 . PHE A 2289 32 . -31.530 -55.250 70.520 1.00 0.00 ? ? ? ? ? . 32 PHE A CD2 2289 ATOM 395 . CE1 . PHE A 2289 32 . -28.890 -55.110 71.290 1.00 0.00 ? ? ? ? ? . 32 PHE A CE1 2289 ATOM 396 . CE2 . PHE A 2289 32 . -31.070 -54.150 71.220 1.00 0.00 ? ? ? ? ? . 32 PHE A CE2 2289 ATOM 397 . CZ . PHE A 2289 32 . -29.750 -54.080 71.600 1.00 0.00 ? ? ? ? ? . 32 PHE A CZ 2289 ATOM 398 . 1HB . PHE A 2289 32 . -31.240 -57.250 68.380 1.00 0.00 ? ? ? ? ? . 32 PHE A 1HB 2289 ATOM 399 . 2HB . PHE A 2289 32 . -30.430 -58.290 69.500 1.00 0.00 ? ? ? ? ? . 32 PHE A 2HB 2289 ATOM 400 . HD1 . PHE A 2289 32 . -28.660 -57.010 70.360 1.00 0.00 ? ? ? ? ? . 32 PHE A HD1 2289 ATOM 401 . HD2 . PHE A 2289 32 . -32.560 -55.300 70.220 1.00 0.00 ? ? ? ? ? . 32 PHE A HD2 2289 ATOM 402 . HE1 . PHE A 2289 32 . -27.850 -55.060 71.600 1.00 0.00 ? ? ? ? ? . 32 PHE A HE1 2289 ATOM 403 . HE2 . PHE A 2289 32 . -31.740 -53.350 71.460 1.00 0.00 ? ? ? ? ? . 32 PHE A HE2 2289 ATOM 404 . HZ . PHE A 2289 32 . -29.400 -53.220 72.150 1.00 0.00 ? ? ? ? ? . 32 PHE A HZ 2289 ATOM 405 . N . GLY A 2289 33 . -31.550 -59.210 71.810 1.00 0.00 ? ? ? ? ? . 33 GLY A N 2289 ATOM 406 . CA . GLY A 2289 33 . -31.420 -59.620 73.200 1.00 0.00 ? ? ? ? ? . 33 GLY A CA 2289 ATOM 407 . C . GLY A 2289 33 . -30.030 -59.270 73.730 1.00 0.00 ? ? ? ? ? . 33 GLY A C 2289 ATOM 408 . O . GLY A 2289 33 . -29.110 -59.020 72.960 1.00 0.00 ? ? ? ? ? . 33 GLY A O 2289 ATOM 409 . HN . GLY A 2289 33 . -30.930 -59.620 71.110 1.00 0.00 ? ? ? ? ? . 33 GLY A HN 2289 ATOM 410 . 1HA . GLY A 2289 33 . -32.160 -59.100 73.820 1.00 0.00 ? ? ? ? ? . 33 GLY A 1HA 2289 ATOM 411 . 2HA . GLY A 2289 33 . -31.550 -60.700 73.290 1.00 0.00 ? ? ? ? ? . 33 GLY A 2HA 2289 ATOM 412 . N . SER A 2289 34 . -29.900 -59.250 75.060 1.00 0.00 ? ? ? ? ? . 34 SER A N 2289 ATOM 413 . CA . SER A 2289 34 . -28.590 -59.330 75.690 1.00 0.00 ? ? ? ? ? . 34 SER A CA 2289 ATOM 414 . C . SER A 2289 34 . -28.240 -60.780 76.020 1.00 0.00 ? ? ? ? ? . 34 SER A C 2289 ATOM 415 . O . SER A 2289 34 . -28.820 -61.370 76.930 1.00 0.00 ? ? ? ? ? . 34 SER A O 2289 ATOM 416 . HN . SER A 2289 34 . -30.730 -59.180 75.640 1.00 0.00 ? ? ? ? ? . 34 SER A HN 2289 ATOM 417 . HA . SER A 2289 34 . -27.830 -58.940 75.020 1.00 0.00 ? ? ? ? ? . 34 SER A HA 2289 ATOM 418 . CB . SER A 2289 34 . -28.570 -58.480 76.970 1.00 0.00 ? ? ? ? ? . 34 SER A CB 2289 ATOM 419 . OG . SER A 2289 34 . -27.240 -58.160 77.340 1.00 0.00 ? ? ? ? ? . 34 SER A OG 2289 ATOM 420 . 1HB . SER A 2289 34 . -29.040 -59.030 77.780 1.00 0.00 ? ? ? ? ? . 34 SER A 1HB 2289 ATOM 421 . 2HB . SER A 2289 34 . -29.130 -57.570 76.810 1.00 0.00 ? ? ? ? ? . 34 SER A 2HB 2289 ATOM 422 . HG . SER A 2289 34 . -26.720 -58.930 77.200 1.00 0.00 ? ? ? ? ? . 34 SER A HG 2289 ATOM 423 . N . ILE A 2289 35 . -27.300 -61.330 75.270 1.00 0.00 ? ? ? ? ? . 35 ILE A N 2289 ATOM 424 . CA . ILE A 2289 35 . -27.020 -62.760 75.330 1.00 0.00 ? ? ? ? ? . 35 ILE A CA 2289 ATOM 425 . C . ILE A 2289 35 . -25.830 -63.040 76.250 1.00 0.00 ? ? ? ? ? . 35 ILE A C 2289 ATOM 426 . O . ILE A 2289 35 . -24.850 -62.300 76.240 1.00 0.00 ? ? ? ? ? . 35 ILE A O 2289 ATOM 427 . HN . ILE A 2289 35 . -26.750 -60.750 74.630 1.00 0.00 ? ? ? ? ? . 35 ILE A HN 2289 ATOM 428 . HA . ILE A 2289 35 . -27.880 -63.300 75.720 1.00 0.00 ? ? ? ? ? . 35 ILE A HA 2289 ATOM 429 . CB . ILE A 2289 35 . -26.710 -63.340 73.930 1.00 0.00 ? ? ? ? ? . 35 ILE A CB 2289 ATOM 430 . CG1 . ILE A 2289 35 . -27.890 -63.110 72.990 1.00 0.00 ? ? ? ? ? . 35 ILE A CG1 2289 ATOM 431 . CG2 . ILE A 2289 35 . -26.380 -64.820 74.030 1.00 0.00 ? ? ? ? ? . 35 ILE A CG2 2289 ATOM 432 . CD1 . ILE A 2289 35 . -27.640 -62.050 71.940 1.00 0.00 ? ? ? ? ? . 35 ILE A CD1 2289 ATOM 433 . HB . ILE A 2289 35 . -25.820 -62.850 73.530 1.00 0.00 ? ? ? ? ? . 35 ILE A HB 2289 ATOM 434 . 1HG1 . ILE A 2289 35 . -28.770 -62.840 73.570 1.00 0.00 ? ? ? ? ? . 35 ILE A 1HG1 2289 ATOM 435 . 2HG1 . ILE A 2289 35 . -28.150 -64.050 72.500 1.00 0.00 ? ? ? ? ? . 35 ILE A 2HG1 2289 ATOM 436 . 1HG2 . ILE A 2289 35 . -25.530 -64.960 74.700 1.00 0.00 ? ? ? ? ? . 35 ILE A 1HG2 2289 ATOM 437 . 2HG2 . ILE A 2289 35 . -26.120 -65.200 73.040 1.00 0.00 ? ? ? ? ? . 35 ILE A 2HG2 2289 ATOM 438 . 3HG2 . ILE A 2289 35 . -27.240 -65.360 74.410 1.00 0.00 ? ? ? ? ? . 35 ILE A 3HG2 2289 ATOM 439 . 1HD1 . ILE A 2289 35 . -28.520 -61.940 71.310 1.00 0.00 ? ? ? ? ? . 35 ILE A 1HD1 2289 ATOM 440 . 2HD1 . ILE A 2289 35 . -26.780 -62.340 71.320 1.00 0.00 ? ? ? ? ? . 35 ILE A 2HD1 2289 ATOM 441 . 3HD1 . ILE A 2289 35 . -27.420 -61.090 72.430 1.00 0.00 ? ? ? ? ? . 35 ILE A 3HD1 2289 ATOM 442 . N . SER A 2289 36 . -25.940 -64.100 77.040 1.00 0.00 ? ? ? ? ? . 36 SER A N 2289 ATOM 443 . CA . SER A 2289 36 . -24.860 -64.500 77.940 1.00 0.00 ? ? ? ? ? . 36 SER A CA 2289 ATOM 444 . C . SER A 2289 36 . -25.090 -65.910 78.460 1.00 0.00 ? ? ? ? ? . 36 SER A C 2289 ATOM 445 . O . SER A 2289 36 . -24.350 -66.830 78.120 1.00 0.00 ? ? ? ? ? . 36 SER A O 2289 ATOM 446 . HN . SER A 2289 36 . -26.790 -64.660 77.010 1.00 0.00 ? ? ? ? ? . 36 SER A HN 2289 ATOM 447 . HA . SER A 2289 36 . -23.910 -64.490 77.410 1.00 0.00 ? ? ? ? ? . 36 SER A HA 2289 ATOM 448 . CB . SER A 2289 36 . -24.760 -63.510 79.110 1.00 0.00 ? ? ? ? ? . 36 SER A CB 2289 ATOM 449 . OG . SER A 2289 36 . -23.440 -63.020 79.250 1.00 0.00 ? ? ? ? ? . 36 SER A OG 2289 ATOM 450 . 1HB . SER A 2289 36 . -25.060 -64.010 80.030 1.00 0.00 ? ? ? ? ? . 36 SER A 1HB 2289 ATOM 451 . 2HB . SER A 2289 36 . -25.440 -62.680 78.940 1.00 0.00 ? ? ? ? ? . 36 SER A 2HB 2289 ATOM 452 . HG . SER A 2289 36 . -22.990 -63.600 79.830 1.00 0.00 ? ? ? ? ? . 36 SER A HG 2289 ATOM 453 . N . SER A 2289 37 . -26.120 -66.070 79.290 1.00 0.00 ? ? ? ? ? . 37 SER A N 2289 ATOM 454 . CA . SER A 2289 37 . -26.310 -67.300 80.050 1.00 0.00 ? ? ? ? ? . 37 SER A CA 2289 ATOM 455 . C . SER A 2289 37 . -27.690 -67.890 79.780 1.00 0.00 ? ? ? ? ? . 37 SER A C 2289 ATOM 456 . O . SER A 2289 37 . -27.810 -69.070 79.460 1.00 0.00 ? ? ? ? ? . 37 SER A O 2289 ATOM 457 . HN . SER A 2289 37 . -26.800 -65.310 79.390 1.00 0.00 ? ? ? ? ? . 37 SER A HN 2289 ATOM 458 . HA . SER A 2289 37 . -25.570 -68.030 79.760 1.00 0.00 ? ? ? ? ? . 37 SER A HA 2289 ATOM 459 . CB . SER A 2289 37 . -26.140 -67.030 81.550 1.00 0.00 ? ? ? ? ? . 37 SER A CB 2289 ATOM 460 . OG . SER A 2289 37 . -26.640 -65.750 81.900 1.00 0.00 ? ? ? ? ? . 37 SER A OG 2289 ATOM 461 . 1HB . SER A 2289 37 . -25.080 -67.090 81.810 1.00 0.00 ? ? ? ? ? . 37 SER A 1HB 2289 ATOM 462 . 2HB . SER A 2289 37 . -26.660 -67.800 82.120 1.00 0.00 ? ? ? ? ? . 37 SER A 2HB 2289 ATOM 463 . HG . SER A 2289 37 . -27.580 -65.790 81.820 1.00 0.00 ? ? ? ? ? . 37 SER A HG 2289 ATOM 464 . N . SER A 2289 38 . -28.720 -67.050 79.910 1.00 0.00 ? ? ? ? ? . 38 SER A N 2289 ATOM 465 . CA . SER A 2289 38 . -30.100 -67.520 79.800 1.00 0.00 ? ? ? ? ? . 38 SER A CA 2289 ATOM 466 . C . SER A 2289 38 . -30.660 -67.200 78.420 1.00 0.00 ? ? ? ? ? . 38 SER A C 2289 ATOM 467 . O . SER A 2289 38 . -30.240 -66.230 77.790 1.00 0.00 ? ? ? ? ? . 38 SER A O 2289 ATOM 468 . HN . SER A 2289 38 . -28.540 -66.070 80.090 1.00 0.00 ? ? ? ? ? . 38 SER A HN 2289 ATOM 469 . HA . SER A 2289 38 . -30.140 -68.600 79.940 1.00 0.00 ? ? ? ? ? . 38 SER A HA 2289 ATOM 470 . CB . SER A 2289 38 . -30.960 -66.880 80.890 1.00 0.00 ? ? ? ? ? . 38 SER A CB 2289 ATOM 471 . OG . SER A 2289 38 . -32.300 -67.360 80.830 1.00 0.00 ? ? ? ? ? . 38 SER A OG 2289 ATOM 472 . 1HB . SER A 2289 38 . -30.960 -65.800 80.760 1.00 0.00 ? ? ? ? ? . 38 SER A 1HB 2289 ATOM 473 . 2HB . SER A 2289 38 . -30.540 -67.100 81.870 1.00 0.00 ? ? ? ? ? . 38 SER A 2HB 2289 ATOM 474 . HG . SER A 2289 38 . -32.410 -67.940 81.560 1.00 0.00 ? ? ? ? ? . 38 SER A HG 2289 ATOM 475 . N . THR A 2289 39 . -31.610 -68.010 77.980 1.00 0.00 ? ? ? ? ? . 39 THR A N 2289 ATOM 476 . CA . THR A 2289 39 . -32.100 -67.940 76.600 1.00 0.00 ? ? ? ? ? . 39 THR A CA 2289 ATOM 477 . C . THR A 2289 39 . -33.300 -68.860 76.420 1.00 0.00 ? ? ? ? ? . 39 THR A C 2289 ATOM 478 . O . THR A 2289 39 . -33.490 -69.810 77.170 1.00 0.00 ? ? ? ? ? . 39 THR A O 2289 ATOM 479 . HN . THR A 2289 39 . -32.010 -68.710 78.610 1.00 0.00 ? ? ? ? ? . 39 THR A HN 2289 ATOM 480 . HA . THR A 2289 39 . -32.420 -66.930 76.370 1.00 0.00 ? ? ? ? ? . 39 THR A HA 2289 ATOM 481 . CB . THR A 2289 39 . -31.000 -68.340 75.600 1.00 0.00 ? ? ? ? ? . 39 THR A CB 2289 ATOM 482 . OG1 . THR A 2289 39 . -31.240 -67.680 74.350 1.00 0.00 ? ? ? ? ? . 39 THR A OG1 2289 ATOM 483 . CG2 . THR A 2289 39 . -31.000 -69.840 75.380 1.00 0.00 ? ? ? ? ? . 39 THR A CG2 2289 ATOM 484 . HB . THR A 2289 39 . -30.030 -68.040 75.990 1.00 0.00 ? ? ? ? ? . 39 THR A HB 2289 ATOM 485 . HG1 . THR A 2289 39 . -30.440 -67.260 74.100 1.00 0.00 ? ? ? ? ? . 39 THR A HG1 2289 ATOM 486 . 1HG2 . THR A 2289 39 . -30.220 -70.100 74.660 1.00 0.00 ? ? ? ? ? . 39 THR A 1HG2 2289 ATOM 487 . 2HG2 . THR A 2289 39 . -31.970 -70.160 74.990 1.00 0.00 ? ? ? ? ? . 39 THR A 2HG2 2289 ATOM 488 . 3HG2 . THR A 2289 39 . -30.800 -70.350 76.330 1.00 0.00 ? ? ? ? ? . 39 THR A 3HG2 2289 ATOM 489 . N . ALA A 2289 40 . -34.110 -68.560 75.400 1.00 0.00 ? ? ? ? ? . 40 ALA A N 2289 ATOM 490 . CA . ALA A 2289 40 . -35.400 -69.220 75.240 1.00 0.00 ? ? ? ? ? . 40 ALA A CA 2289 ATOM 491 . C . ALA A 2289 40 . -35.220 -70.600 74.610 1.00 0.00 ? ? ? ? ? . 40 ALA A C 2289 ATOM 492 . O . ALA A 2289 40 . -34.150 -70.910 74.080 1.00 0.00 ? ? ? ? ? . 40 ALA A O 2289 ATOM 493 . HN . ALA A 2289 40 . -33.830 -67.860 74.730 1.00 0.00 ? ? ? ? ? . 40 ALA A HN 2289 ATOM 494 . HA . ALA A 2289 40 . -35.880 -69.360 76.210 1.00 0.00 ? ? ? ? ? . 40 ALA A HA 2289 ATOM 495 . CB . ALA A 2289 40 . -36.330 -68.370 74.390 1.00 0.00 ? ? ? ? ? . 40 ALA A CB 2289 ATOM 496 . 1HB . ALA A 2289 40 . -37.290 -68.880 74.270 1.00 0.00 ? ? ? ? ? . 40 ALA A 1HB 2289 ATOM 497 . 2HB . ALA A 2289 40 . -35.880 -68.210 73.410 1.00 0.00 ? ? ? ? ? . 40 ALA A 2HB 2289 ATOM 498 . 3HB . ALA A 2289 40 . -36.490 -67.410 74.880 1.00 0.00 ? ? ? ? ? . 40 ALA A 3HB 2289 ATOM 499 . N . LEU A 2289 41 . -36.270 -71.420 74.670 1.00 0.00 ? ? ? ? ? . 41 LEU A N 2289 ATOM 500 . CA . LEU A 2289 41 . -36.250 -72.730 74.040 1.00 0.00 ? ? ? ? ? . 41 LEU A CA 2289 ATOM 501 . C . LEU A 2289 41 . -37.670 -73.190 73.720 1.00 0.00 ? ? ? ? ? . 41 LEU A C 2289 ATOM 502 . O . LEU A 2289 41 . -38.470 -73.410 74.630 1.00 0.00 ? ? ? ? ? . 41 LEU A O 2289 ATOM 503 . HN . LEU A 2289 41 . -37.100 -71.120 75.170 1.00 0.00 ? ? ? ? ? . 41 LEU A HN 2289 ATOM 504 . HA . LEU A 2289 41 . -35.700 -72.690 73.100 1.00 0.00 ? ? ? ? ? . 41 LEU A HA 2289 ATOM 505 . CB . LEU A 2289 41 . -35.560 -73.750 74.940 1.00 0.00 ? ? ? ? ? . 41 LEU A CB 2289 ATOM 506 . CG . LEU A 2289 41 . -34.600 -74.730 74.260 1.00 0.00 ? ? ? ? ? . 41 LEU A CG 2289 ATOM 507 . CD1 . LEU A 2289 41 . -33.210 -74.110 74.130 1.00 0.00 ? ? ? ? ? . 41 LEU A CD1 2289 ATOM 508 . CD2 . LEU A 2289 41 . -34.540 -76.040 75.010 1.00 0.00 ? ? ? ? ? . 41 LEU A CD2 2289 ATOM 509 . 1HB . LEU A 2289 41 . -36.310 -74.320 75.500 1.00 0.00 ? ? ? ? ? . 41 LEU A 1HB 2289 ATOM 510 . 2HB . LEU A 2289 41 . -35.040 -73.230 75.750 1.00 0.00 ? ? ? ? ? . 41 LEU A 2HB 2289 ATOM 511 . HG . LEU A 2289 41 . -34.980 -74.970 73.270 1.00 0.00 ? ? ? ? ? . 41 LEU A HG 2289 ATOM 512 . 1HD1 . LEU A 2289 41 . -32.540 -74.820 73.640 1.00 0.00 ? ? ? ? ? . 41 LEU A 1HD1 2289 ATOM 513 . 2HD1 . LEU A 2289 41 . -32.830 -73.880 75.130 1.00 0.00 ? ? ? ? ? . 41 LEU A 2HD1 2289 ATOM 514 . 3HD1 . LEU A 2289 41 . -33.270 -73.200 73.540 1.00 0.00 ? ? ? ? ? . 41 LEU A 3HD1 2289 ATOM 515 . 1HD2 . LEU A 2289 41 . -33.850 -76.720 74.510 1.00 0.00 ? ? ? ? ? . 41 LEU A 1HD2 2289 ATOM 516 . 2HD2 . LEU A 2289 41 . -35.530 -76.490 75.040 1.00 0.00 ? ? ? ? ? . 41 LEU A 2HD2 2289 ATOM 517 . 3HD2 . LEU A 2289 41 . -34.190 -75.870 76.030 1.00 0.00 ? ? ? ? ? . 41 LEU A 3HD2 2289 ATOM 518 . N . PHE A 2289 42 . -37.970 -73.330 72.440 1.00 0.00 ? ? ? ? ? . 42 PHE A N 2289 ATOM 519 . CA . PHE A 2289 42 . -39.290 -73.780 72.000 1.00 0.00 ? ? ? ? ? . 42 PHE A CA 2289 ATOM 520 . C . PHE A 2289 42 . -40.390 -72.970 72.680 1.00 0.00 ? ? ? ? ? . 42 PHE A C 2289 ATOM 521 . O . PHE A 2289 42 . -40.890 -73.370 73.740 1.00 0.00 ? ? ? ? ? . 42 PHE A O 2289 ATOM 522 . HN . PHE A 2289 42 . -37.270 -73.110 71.740 1.00 0.00 ? ? ? ? ? . 42 PHE A HN 2289 ATOM 523 . HA . PHE A 2289 42 . -39.390 -73.640 70.920 1.00 0.00 ? ? ? ? ? . 42 PHE A HA 2289 ATOM 524 . CB . PHE A 2289 42 . -39.470 -75.270 72.300 1.00 0.00 ? ? ? ? ? . 42 PHE A CB 2289 ATOM 525 . CG . PHE A 2289 42 . -38.600 -76.170 71.460 1.00 0.00 ? ? ? ? ? . 42 PHE A CG 2289 ATOM 526 . CD1 . PHE A 2289 42 . -39.160 -76.950 70.460 1.00 0.00 ? ? ? ? ? . 42 PHE A CD1 2289 ATOM 527 . CD2 . PHE A 2289 42 . -37.230 -76.220 71.660 1.00 0.00 ? ? ? ? ? . 42 PHE A CD2 2289 ATOM 528 . CE1 . PHE A 2289 42 . -38.360 -77.770 69.690 1.00 0.00 ? ? ? ? ? . 42 PHE A CE1 2289 ATOM 529 . CE2 . PHE A 2289 42 . -36.440 -77.050 70.890 1.00 0.00 ? ? ? ? ? . 42 PHE A CE2 2289 ATOM 530 . CZ . PHE A 2289 42 . -37.000 -77.820 69.900 1.00 0.00 ? ? ? ? ? . 42 PHE A CZ 2289 ATOM 531 . 1HB . PHE A 2289 42 . -40.510 -75.550 72.170 1.00 0.00 ? ? ? ? ? . 42 PHE A 1HB 2289 ATOM 532 . 2HB . PHE A 2289 42 . -39.260 -75.460 73.360 1.00 0.00 ? ? ? ? ? . 42 PHE A 2HB 2289 ATOM 533 . HD1 . PHE A 2289 42 . -40.220 -76.920 70.280 1.00 0.00 ? ? ? ? ? . 42 PHE A HD1 2289 ATOM 534 . HD2 . PHE A 2289 42 . -36.780 -75.620 72.430 1.00 0.00 ? ? ? ? ? . 42 PHE A HD2 2289 ATOM 535 . HE1 . PHE A 2289 42 . -38.810 -78.380 68.910 1.00 0.00 ? ? ? ? ? . 42 PHE A HE1 2289 ATOM 536 . HE2 . PHE A 2289 42 . -35.370 -77.090 71.060 1.00 0.00 ? ? ? ? ? . 42 PHE A HE2 2289 ATOM 537 . HZ . PHE A 2289 42 . -36.380 -78.460 69.300 1.00 0.00 ? ? ? ? ? . 42 PHE A HZ 2289 ATOM 538 . N . PRO A 2289 43 . -40.750 -71.850 72.080 1.00 0.00 ? ? ? ? ? . 43 PRO A N 2289 ATOM 539 . CA . PRO A 2289 43 . -41.820 -71.010 72.610 1.00 0.00 ? ? ? ? ? . 43 PRO A CA 2289 ATOM 540 . C . PRO A 2289 43 . -43.180 -71.580 72.240 1.00 0.00 ? ? ? ? ? . 43 PRO A C 2289 ATOM 541 . O . PRO A 2289 43 . -43.710 -71.290 71.170 1.00 0.00 ? ? ? ? ? . 43 PRO A O 2289 ATOM 542 . HA . PRO A 2289 43 . -41.760 -70.960 73.690 1.00 0.00 ? ? ? ? ? . 43 PRO A HA 2289 ATOM 543 . CB . PRO A 2289 43 . -41.560 -69.650 71.960 1.00 0.00 ? ? ? ? ? . 43 PRO A CB 2289 ATOM 544 . CG . PRO A 2289 43 . -40.870 -69.970 70.670 1.00 0.00 ? ? ? ? ? . 43 PRO A CG 2289 ATOM 545 . CD . PRO A 2289 43 . -40.140 -71.260 70.920 1.00 0.00 ? ? ? ? ? . 43 PRO A CD 2289 ATOM 546 . 1HB . PRO A 2289 43 . -40.890 -69.060 72.590 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HB 2289 ATOM 547 . 2HB . PRO A 2289 43 . -42.510 -69.150 71.750 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HB 2289 ATOM 548 . 1HG . PRO A 2289 43 . -40.150 -69.180 70.440 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HG 2289 ATOM 549 . 2HG . PRO A 2289 43 . -41.610 -70.120 69.890 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HG 2289 ATOM 550 . 1HD . PRO A 2289 43 . -39.090 -71.050 71.140 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HD 2289 ATOM 551 . 2HD . PRO A 2289 43 . -40.260 -71.920 70.070 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HD 2289 ATOM 552 . N . THR A 2289 44 . -43.740 -72.390 73.130 1.00 0.00 ? ? ? ? ? . 44 THR A N 2289 ATOM 553 . CA . THR A 2289 44 . -45.050 -73.000 72.910 1.00 0.00 ? ? ? ? ? . 44 THR A CA 2289 ATOM 554 . C . THR A 2289 44 . -46.160 -72.020 73.280 1.00 0.00 ? ? ? ? ? . 44 THR A C 2289 ATOM 555 . O . THR A 2289 44 . -46.880 -71.540 72.410 1.00 0.00 ? ? ? ? ? . 44 THR A O 2289 ATOM 556 . HN . THR A 2289 44 . -43.240 -72.600 74.000 1.00 0.00 ? ? ? ? ? . 44 THR A HN 2289 ATOM 557 . HA . THR A 2289 44 . -45.160 -73.260 71.860 1.00 0.00 ? ? ? ? ? . 44 THR A HA 2289 ATOM 558 . CB . THR A 2289 44 . -45.220 -74.290 73.730 1.00 0.00 ? ? ? ? ? . 44 THR A CB 2289 ATOM 559 . OG1 . THR A 2289 44 . -44.440 -74.200 74.930 1.00 0.00 ? ? ? ? ? . 44 THR A OG1 2289 ATOM 560 . CG2 . THR A 2289 44 . -44.780 -75.500 72.930 1.00 0.00 ? ? ? ? ? . 44 THR A CG2 2289 ATOM 561 . HB . THR A 2289 44 . -46.270 -74.410 74.000 1.00 0.00 ? ? ? ? ? . 44 THR A HB 2289 ATOM 562 . HG1 . THR A 2289 44 . -44.680 -74.930 75.470 1.00 0.00 ? ? ? ? ? . 44 THR A HG1 2289 ATOM 563 . 1HG2 . THR A 2289 44 . -44.900 -76.400 73.530 1.00 0.00 ? ? ? ? ? . 44 THR A 1HG2 2289 ATOM 564 . 2HG2 . THR A 2289 44 . -43.720 -75.390 72.660 1.00 0.00 ? ? ? ? ? . 44 THR A 2HG2 2289 ATOM 565 . 3HG2 . THR A 2289 44 . -45.380 -75.570 72.020 1.00 0.00 ? ? ? ? ? . 44 THR A 3HG2 2289 ATOM 566 . N . GLY A 2289 45 . -46.280 -71.730 74.570 1.00 0.00 ? ? ? ? ? . 45 GLY A N 2289 ATOM 567 . CA . GLY A 2289 45 . -47.230 -70.730 75.040 1.00 0.00 ? ? ? ? ? . 45 GLY A CA 2289 ATOM 568 . C . GLY A 2289 45 . -47.060 -69.420 74.290 1.00 0.00 ? ? ? ? ? . 45 GLY A C 2289 ATOM 569 . O . GLY A 2289 45 . -45.990 -69.140 73.760 1.00 0.00 ? ? ? ? ? . 45 GLY A O 2289 ATOM 570 . HN . GLY A 2289 45 . -45.690 -72.210 75.250 1.00 0.00 ? ? ? ? ? . 45 GLY A HN 2289 ATOM 571 . 1HA . GLY A 2289 45 . -48.250 -71.090 74.880 1.00 0.00 ? ? ? ? ? . 45 GLY A 1HA 2289 ATOM 572 . 2HA . GLY A 2289 45 . -47.070 -70.530 76.100 1.00 0.00 ? ? ? ? ? . 45 GLY A 2HA 2289 ATOM 573 . N . SER A 2289 46 . -48.130 -68.630 74.240 1.00 0.00 ? ? ? ? ? . 46 SER A N 2289 ATOM 574 . CA . SER A 2289 46 . -48.220 -67.530 73.290 1.00 0.00 ? ? ? ? ? . 46 SER A CA 2289 ATOM 575 . C . SER A 2289 46 . -48.570 -66.230 74.010 1.00 0.00 ? ? ? ? ? . 46 SER A C 2289 ATOM 576 . O . SER A 2289 46 . -48.460 -66.140 75.230 1.00 0.00 ? ? ? ? ? . 46 SER A O 2289 ATOM 577 . HN . SER A 2289 46 . -48.900 -68.790 74.880 1.00 0.00 ? ? ? ? ? . 46 SER A HN 2289 ATOM 578 . HA . SER A 2289 46 . -47.260 -67.390 72.780 1.00 0.00 ? ? ? ? ? . 46 SER A HA 2289 ATOM 579 . CB . SER A 2289 46 . -49.270 -67.830 72.220 1.00 0.00 ? ? ? ? ? . 46 SER A CB 2289 ATOM 580 . OG . SER A 2289 46 . -48.710 -67.770 70.920 1.00 0.00 ? ? ? ? ? . 46 SER A OG 2289 ATOM 581 . 1HB . SER A 2289 46 . -50.090 -67.110 72.290 1.00 0.00 ? ? ? ? ? . 46 SER A 1HB 2289 ATOM 582 . 2HB . SER A 2289 46 . -49.690 -68.820 72.390 1.00 0.00 ? ? ? ? ? . 46 SER A 2HB 2289 ATOM 583 . HG . SER A 2289 46 . -49.420 -67.830 70.310 1.00 0.00 ? ? ? ? ? . 46 SER A HG 2289 ATOM 584 . N . GLN A 2289 47 . -48.970 -65.220 73.240 1.00 0.00 ? ? ? ? ? . 47 GLN A N 2289 ATOM 585 . CA . GLN A 2289 47 . -49.340 -63.930 73.800 1.00 0.00 ? ? ? ? ? . 47 GLN A CA 2289 ATOM 586 . C . GLN A 2289 47 . -50.540 -63.340 73.060 1.00 0.00 ? ? ? ? ? . 47 GLN A C 2289 ATOM 587 . O . GLN A 2289 47 . -50.820 -63.730 71.930 1.00 0.00 ? ? ? ? ? . 47 GLN A O 2289 ATOM 588 . HN . GLN A 2289 47 . -49.030 -65.360 72.230 1.00 0.00 ? ? ? ? ? . 47 GLN A HN 2289 ATOM 589 . HA . GLN A 2289 47 . -49.620 -64.040 74.850 1.00 0.00 ? ? ? ? ? . 47 GLN A HA 2289 ATOM 590 . CB . GLN A 2289 47 . -48.150 -62.960 73.730 1.00 0.00 ? ? ? ? ? . 47 GLN A CB 2289 ATOM 591 . CG . GLN A 2289 47 . -47.240 -63.180 72.540 1.00 0.00 ? ? ? ? ? . 47 GLN A CG 2289 ATOM 592 . CD . GLN A 2289 47 . -47.730 -62.460 71.290 1.00 0.00 ? ? ? ? ? . 47 GLN A CD 2289 ATOM 593 . OE1 . GLN A 2289 47 . -48.450 -61.470 71.380 1.00 0.00 ? ? ? ? ? . 47 GLN A OE1 2289 ATOM 594 . NE2 . GLN A 2289 47 . -47.350 -62.970 70.130 1.00 0.00 ? ? ? ? ? . 47 GLN A NE2 2289 ATOM 595 . 1HB . GLN A 2289 47 . -47.570 -63.030 74.650 1.00 0.00 ? ? ? ? ? . 47 GLN A 1HB 2289 ATOM 596 . 2HB . GLN A 2289 47 . -48.520 -61.930 73.730 1.00 0.00 ? ? ? ? ? . 47 GLN A 2HB 2289 ATOM 597 . 1HG . GLN A 2289 47 . -47.160 -64.250 72.330 1.00 0.00 ? ? ? ? ? . 47 GLN A 1HG 2289 ATOM 598 . 2HG . GLN A 2289 47 . -46.240 -62.840 72.780 1.00 0.00 ? ? ? ? ? . 47 GLN A 2HG 2289 ATOM 599 . 1HE2 . GLN A 2289 47 . -46.750 -63.800 70.110 1.00 0.00 ? ? ? ? ? . 47 GLN A 1HE2 2289 ATOM 600 . 2HE2 . GLN A 2289 47 . -47.640 -62.530 69.260 1.00 0.00 ? ? ? ? ? . 47 GLN A 2HE2 2289 ATOM 601 . N . PRO A 2289 48 . -51.220 -62.410 73.710 1.00 0.00 ? ? ? ? ? . 48 PRO A N 2289 ATOM 602 . CA . PRO A 2289 48 . -52.480 -61.890 73.190 1.00 0.00 ? ? ? ? ? . 48 PRO A CA 2289 ATOM 603 . C . PRO A 2289 48 . -52.260 -60.580 72.430 1.00 0.00 ? ? ? ? ? . 48 PRO A C 2289 ATOM 604 . O . PRO A 2289 48 . -52.170 -59.520 73.040 1.00 0.00 ? ? ? ? ? . 48 PRO A O 2289 ATOM 605 . HA . PRO A 2289 48 . -52.920 -62.600 72.490 1.00 0.00 ? ? ? ? ? . 48 PRO A HA 2289 ATOM 606 . CB . PRO A 2289 48 . -53.380 -61.640 74.400 1.00 0.00 ? ? ? ? ? . 48 PRO A CB 2289 ATOM 607 . CG . PRO A 2289 48 . -52.390 -61.450 75.500 1.00 0.00 ? ? ? ? ? . 48 PRO A CG 2289 ATOM 608 . CD . PRO A 2289 48 . -51.200 -62.290 75.140 1.00 0.00 ? ? ? ? ? . 48 PRO A CD 2289 ATOM 609 . 1HB . PRO A 2289 48 . -53.980 -62.530 74.600 1.00 0.00 ? ? ? ? ? . 48 PRO A 1HB 2289 ATOM 610 . 2HB . PRO A 2289 48 . -53.950 -60.720 74.250 1.00 0.00 ? ? ? ? ? . 48 PRO A 2HB 2289 ATOM 611 . 1HG . PRO A 2289 48 . -52.820 -61.810 76.440 1.00 0.00 ? ? ? ? ? . 48 PRO A 1HG 2289 ATOM 612 . 2HG . PRO A 2289 48 . -52.100 -60.400 75.540 1.00 0.00 ? ? ? ? ? . 48 PRO A 2HG 2289 ATOM 613 . 1HD . PRO A 2289 48 . -51.310 -63.280 75.580 1.00 0.00 ? ? ? ? ? . 48 PRO A 1HD 2289 ATOM 614 . 2HD . PRO A 2289 48 . -50.290 -61.790 75.450 1.00 0.00 ? ? ? ? ? . 48 PRO A 2HD 2289 ATOM 615 . N . ALA A 2289 49 . -52.160 -60.680 71.110 1.00 0.00 ? ? ? ? ? . 49 ALA A N 2289 ATOM 616 . CA . ALA A 2289 49 . -52.090 -59.490 70.260 1.00 0.00 ? ? ? ? ? . 49 ALA A CA 2289 ATOM 617 . C . ALA A 2289 49 . -53.160 -58.490 70.650 1.00 0.00 ? ? ? ? ? . 49 ALA A C 2289 ATOM 618 . O . ALA A 2289 49 . -54.340 -58.680 70.350 1.00 0.00 ? ? ? ? ? . 49 ALA A O 2289 ATOM 619 . HN . ALA A 2289 49 . -52.130 -61.600 70.680 1.00 0.00 ? ? ? ? ? . 49 ALA A HN 2289 ATOM 620 . HA . ALA A 2289 49 . -51.120 -59.010 70.380 1.00 0.00 ? ? ? ? ? . 49 ALA A HA 2289 ATOM 621 . CB . ALA A 2289 49 . -52.230 -59.880 68.800 1.00 0.00 ? ? ? ? ? . 49 ALA A CB 2289 ATOM 622 . 1HB . ALA A 2289 49 . -52.170 -58.990 68.180 1.00 0.00 ? ? ? ? ? . 49 ALA A 1HB 2289 ATOM 623 . 2HB . ALA A 2289 49 . -53.190 -60.370 68.640 1.00 0.00 ? ? ? ? ? . 49 ALA A 2HB 2289 ATOM 624 . 3HB . ALA A 2289 49 . -51.420 -60.570 68.520 1.00 0.00 ? ? ? ? ? . 49 ALA A 3HB 2289 ATOM 625 . N . PRO A 2289 50 . -52.750 -57.420 71.330 1.00 0.00 ? ? ? ? ? . 50 PRO A N 2289 ATOM 626 . CA . PRO A 2289 50 . -53.690 -56.430 71.840 1.00 0.00 ? ? ? ? ? . 50 PRO A CA 2289 ATOM 627 . C . PRO A 2289 50 . -54.600 -55.930 70.730 1.00 0.00 ? ? ? ? ? . 50 PRO A C 2289 ATOM 628 . O . PRO A 2289 50 . -54.150 -55.690 69.610 1.00 0.00 ? ? ? ? ? . 50 PRO A O 2289 ATOM 629 . HA . PRO A 2289 50 . -54.320 -56.880 72.620 1.00 0.00 ? ? ? ? ? . 50 PRO A HA 2289 ATOM 630 . CB . PRO A 2289 50 . -52.820 -55.320 72.430 1.00 0.00 ? ? ? ? ? . 50 PRO A CB 2289 ATOM 631 . CG . PRO A 2289 50 . -51.410 -55.760 72.270 1.00 0.00 ? ? ? ? ? . 50 PRO A CG 2289 ATOM 632 . CD . PRO A 2289 50 . -51.370 -57.040 71.480 1.00 0.00 ? ? ? ? ? . 50 PRO A CD 2289 ATOM 633 . 1HB . PRO A 2289 50 . -53.050 -55.200 73.490 1.00 0.00 ? ? ? ? ? . 50 PRO A 1HB 2289 ATOM 634 . 2HB . PRO A 2289 50 . -52.980 -54.400 71.860 1.00 0.00 ? ? ? ? ? . 50 PRO A 2HB 2289 ATOM 635 . 1HG . PRO A 2289 50 . -50.970 -55.930 73.250 1.00 0.00 ? ? ? ? ? . 50 PRO A 1HG 2289 ATOM 636 . 2HG . PRO A 2289 50 . -50.840 -54.990 71.740 1.00 0.00 ? ? ? ? ? . 50 PRO A 2HG 2289 ATOM 637 . 1HD . PRO A 2289 50 . -50.850 -57.810 72.050 1.00 0.00 ? ? ? ? ? . 50 PRO A 1HD 2289 ATOM 638 . 2HD . PRO A 2289 50 . -50.940 -56.850 70.500 1.00 0.00 ? ? ? ? ? . 50 PRO A 2HD 2289 ATOM 639 . N . PRO A 2289 51 . -55.880 -55.780 71.040 1.00 0.00 ? ? ? ? ? . 51 PRO A N 2289 ATOM 640 . CA . PRO A 2289 51 . -56.910 -55.640 70.020 1.00 0.00 ? ? ? ? ? . 51 PRO A CA 2289 ATOM 641 . C . PRO A 2289 51 . -56.490 -54.620 68.970 1.00 0.00 ? ? ? ? ? . 51 PRO A C 2289 ATOM 642 . O . PRO A 2289 51 . -56.390 -53.430 69.270 1.00 0.00 ? ? ? ? ? . 51 PRO A O 2289 ATOM 643 . HA . PRO A 2289 51 . -57.060 -56.600 69.510 1.00 0.00 ? ? ? ? ? . 51 PRO A HA 2289 ATOM 644 . CB . PRO A 2289 51 . -58.260 -55.380 70.700 1.00 0.00 ? ? ? ? ? . 51 PRO A CB 2289 ATOM 645 . CG . PRO A 2289 51 . -58.060 -55.990 72.050 1.00 0.00 ? ? ? ? ? . 51 PRO A CG 2289 ATOM 646 . CD . PRO A 2289 51 . -56.580 -55.950 72.290 1.00 0.00 ? ? ? ? ? . 51 PRO A CD 2289 ATOM 647 . 1HB . PRO A 2289 51 . -59.050 -55.920 70.170 1.00 0.00 ? ? ? ? ? . 51 PRO A 1HB 2289 ATOM 648 . 2HB . PRO A 2289 51 . -58.410 -54.300 70.810 1.00 0.00 ? ? ? ? ? . 51 PRO A 2HB 2289 ATOM 649 . 1HG . PRO A 2289 51 . -58.400 -57.030 72.020 1.00 0.00 ? ? ? ? ? . 51 PRO A 1HG 2289 ATOM 650 . 2HG . PRO A 2289 51 . -58.570 -55.390 72.800 1.00 0.00 ? ? ? ? ? . 51 PRO A 2HG 2289 ATOM 651 . 1HD . PRO A 2289 51 . -56.260 -56.880 72.760 1.00 0.00 ? ? ? ? ? . 51 PRO A 1HD 2289 ATOM 652 . 2HD . PRO A 2289 51 . -56.350 -55.110 72.950 1.00 0.00 ? ? ? ? ? . 51 PRO A 2HD 2289 ATOM 653 . N . THR A 2289 52 . -56.250 -55.090 67.750 1.00 0.00 ? ? ? ? ? . 52 THR A N 2289 ATOM 654 . CA . THR A 2289 52 . -56.070 -54.200 66.610 1.00 0.00 ? ? ? ? ? . 52 THR A CA 2289 ATOM 655 . C . THR A 2289 52 . -57.240 -53.230 66.500 1.00 0.00 ? ? ? ? ? . 52 THR A C 2289 ATOM 656 . O . THR A 2289 52 . -58.190 -53.300 67.290 1.00 0.00 ? ? ? ? ? . 52 THR A O 2289 ATOM 657 . HN . THR A 2289 52 . -56.190 -56.100 67.610 1.00 0.00 ? ? ? ? ? . 52 THR A HN 2289 ATOM 658 . HA . THR A 2289 52 . -55.160 -53.610 66.740 1.00 0.00 ? ? ? ? ? . 52 THR A HA 2289 ATOM 659 . CB . THR A 2289 52 . -55.940 -54.990 65.300 1.00 0.00 ? ? ? ? ? . 52 THR A CB 2289 ATOM 660 . OG1 . THR A 2289 52 . -55.390 -54.140 64.280 1.00 0.00 ? ? ? ? ? . 52 THR A OG1 2289 ATOM 661 . CG2 . THR A 2289 52 . -57.310 -55.500 64.850 1.00 0.00 ? ? ? ? ? . 52 THR A CG2 2289 ATOM 662 . HB . THR A 2289 52 . -55.290 -55.850 65.450 1.00 0.00 ? ? ? ? ? . 52 THR A HB 2289 ATOM 663 . HG1 . THR A 2289 52 . -54.460 -54.260 64.300 1.00 0.00 ? ? ? ? ? . 52 THR A HG1 2289 ATOM 664 . 1HG2 . THR A 2289 52 . -57.200 -56.050 63.910 1.00 0.00 ? ? ? ? ? . 52 THR A 1HG2 2289 ATOM 665 . 2HG2 . THR A 2289 52 . -57.980 -54.650 64.690 1.00 0.00 ? ? ? ? ? . 52 THR A 2HG2 2289 ATOM 666 . 3HG2 . THR A 2289 52 . -57.720 -56.150 65.610 1.00 0.00 ? ? ? ? ? . 52 THR A 3HG2 2289 ATOM 667 . N . PHE A 2289 53 . -57.180 -52.340 65.520 1.00 0.00 ? ? ? ? ? . 53 PHE A N 2289 ATOM 668 . CA . PHE A 2289 53 . -58.200 -51.310 65.340 1.00 0.00 ? ? ? ? ? . 53 PHE A CA 2289 ATOM 669 . C . PHE A 2289 53 . -58.500 -51.110 63.860 1.00 0.00 ? ? ? ? ? . 53 PHE A C 2289 ATOM 670 . O . PHE A 2289 53 . -59.560 -51.520 63.370 1.00 0.00 ? ? ? ? ? . 53 PHE A O 2289 ATOM 671 . HN . PHE A 2289 53 . -56.390 -52.370 64.870 1.00 0.00 ? ? ? ? ? . 53 PHE A HN 2289 ATOM 672 . HA . PHE A 2289 53 . -59.120 -51.620 65.830 1.00 0.00 ? ? ? ? ? . 53 PHE A HA 2289 ATOM 673 . CB . PHE A 2289 53 . -57.750 -49.990 65.970 1.00 0.00 ? ? ? ? ? . 53 PHE A CB 2289 ATOM 674 . CG . PHE A 2289 53 . -56.270 -49.910 66.220 1.00 0.00 ? ? ? ? ? . 53 PHE A CG 2289 ATOM 675 . CD1 . PHE A 2289 53 . -55.660 -50.750 67.130 1.00 0.00 ? ? ? ? ? . 53 PHE A CD1 2289 ATOM 676 . CD2 . PHE A 2289 53 . -55.490 -49.000 65.530 1.00 0.00 ? ? ? ? ? . 53 PHE A CD2 2289 ATOM 677 . CE1 . PHE A 2289 53 . -54.300 -50.670 67.360 1.00 0.00 ? ? ? ? ? . 53 PHE A CE1 2289 ATOM 678 . CE2 . PHE A 2289 53 . -54.130 -48.920 65.760 1.00 0.00 ? ? ? ? ? . 53 PHE A CE2 2289 ATOM 679 . CZ . PHE A 2289 53 . -53.540 -49.750 66.670 1.00 0.00 ? ? ? ? ? . 53 PHE A CZ 2289 ATOM 680 . 1HB . PHE A 2289 53 . -58.290 -49.840 66.910 1.00 0.00 ? ? ? ? ? . 53 PHE A 1HB 2289 ATOM 681 . 2HB . PHE A 2289 53 . -58.060 -49.160 65.330 1.00 0.00 ? ? ? ? ? . 53 PHE A 2HB 2289 ATOM 682 . HD1 . PHE A 2289 53 . -56.250 -51.470 67.680 1.00 0.00 ? ? ? ? ? . 53 PHE A HD1 2289 ATOM 683 . HD2 . PHE A 2289 53 . -55.950 -48.330 64.810 1.00 0.00 ? ? ? ? ? . 53 PHE A HD2 2289 ATOM 684 . HE1 . PHE A 2289 53 . -53.830 -51.330 68.080 1.00 0.00 ? ? ? ? ? . 53 PHE A HE1 2289 ATOM 685 . HE2 . PHE A 2289 53 . -53.540 -48.200 65.210 1.00 0.00 ? ? ? ? ? . 53 PHE A HE2 2289 ATOM 686 . HZ . PHE A 2289 53 . -52.470 -49.690 66.840 1.00 0.00 ? ? ? ? ? . 53 PHE A HZ 2289 ATOM 687 . N . GLY A 2289 54 . -57.570 -50.480 63.150 1.00 0.00 ? ? ? ? ? . 54 GLY A N 2289 ATOM 688 . CA . GLY A 2289 54 . -57.670 -50.340 61.700 1.00 0.00 ? ? ? ? ? . 54 GLY A CA 2289 ATOM 689 . C . GLY A 2289 54 . -57.930 -51.690 61.050 1.00 0.00 ? ? ? ? ? . 54 GLY A C 2289 ATOM 690 . O . GLY A 2289 54 . -56.990 -52.460 60.820 1.00 0.00 ? ? ? ? ? . 54 GLY A O 2289 ATOM 691 . HN . GLY A 2289 54 . -56.770 -50.080 63.630 1.00 0.00 ? ? ? ? ? . 54 GLY A HN 2289 ATOM 692 . 1HA . GLY A 2289 54 . -58.510 -49.680 61.450 1.00 0.00 ? ? ? ? ? . 54 GLY A 1HA 2289 ATOM 693 . 2HA . GLY A 2289 54 . -56.740 -49.940 61.300 1.00 0.00 ? ? ? ? ? . 54 GLY A 2HA 2289 ATOM 694 . N . THR A 2289 55 . -59.190 -51.970 60.760 1.00 0.00 ? ? ? ? ? . 55 THR A N 2289 ATOM 695 . CA . THR A 2289 55 . -59.590 -53.290 60.270 1.00 0.00 ? ? ? ? ? . 55 THR A CA 2289 ATOM 696 . C . THR A 2289 55 . -58.770 -53.670 59.040 1.00 0.00 ? ? ? ? ? . 55 THR A C 2289 ATOM 697 . O . THR A 2289 55 . -58.760 -52.950 58.050 1.00 0.00 ? ? ? ? ? . 55 THR A O 2289 ATOM 698 . HN . THR A 2289 55 . -59.910 -51.250 60.890 1.00 0.00 ? ? ? ? ? . 55 THR A HN 2289 ATOM 699 . HA . THR A 2289 55 . -59.420 -54.040 61.040 1.00 0.00 ? ? ? ? ? . 55 THR A HA 2289 ATOM 700 . CB . THR A 2289 55 . -61.090 -53.320 59.900 1.00 0.00 ? ? ? ? ? . 55 THR A CB 2289 ATOM 701 . OG1 . THR A 2289 55 . -61.860 -52.790 60.980 1.00 0.00 ? ? ? ? ? . 55 THR A OG1 2289 ATOM 702 . CG2 . THR A 2289 55 . -61.530 -54.750 59.620 1.00 0.00 ? ? ? ? ? . 55 THR A CG2 2289 ATOM 703 . HB . THR A 2289 55 . -61.260 -52.720 59.000 1.00 0.00 ? ? ? ? ? . 55 THR A HB 2289 ATOM 704 . HG1 . THR A 2289 55 . -62.520 -52.230 60.600 1.00 0.00 ? ? ? ? ? . 55 THR A HG1 2289 ATOM 705 . 1HG2 . THR A 2289 55 . -62.590 -54.760 59.360 1.00 0.00 ? ? ? ? ? . 55 THR A 1HG2 2289 ATOM 706 . 2HG2 . THR A 2289 55 . -61.370 -55.360 60.500 1.00 0.00 ? ? ? ? ? . 55 THR A 2HG2 2289 ATOM 707 . 3HG2 . THR A 2289 55 . -60.950 -55.150 58.780 1.00 0.00 ? ? ? ? ? . 55 THR A 3HG2 2289 ATOM 708 . N . VAL A 2289 56 . -58.080 -54.800 59.130 1.00 0.00 ? ? ? ? ? . 56 VAL A N 2289 ATOM 709 . CA . VAL A 2289 56 . -57.090 -55.180 58.130 1.00 0.00 ? ? ? ? ? . 56 VAL A CA 2289 ATOM 710 . C . VAL A 2289 56 . -57.770 -55.700 56.870 1.00 0.00 ? ? ? ? ? . 56 VAL A C 2289 ATOM 711 . O . VAL A 2289 56 . -58.040 -56.900 56.760 1.00 0.00 ? ? ? ? ? . 56 VAL A O 2289 ATOM 712 . HN . VAL A 2289 56 . -58.250 -55.430 59.920 1.00 0.00 ? ? ? ? ? . 56 VAL A HN 2289 ATOM 713 . HA . VAL A 2289 56 . -56.490 -54.310 57.850 1.00 0.00 ? ? ? ? ? . 56 VAL A HA 2289 ATOM 714 . CB . VAL A 2289 56 . -56.120 -56.250 58.660 1.00 0.00 ? ? ? ? ? . 56 VAL A CB 2289 ATOM 715 . CG1 . VAL A 2289 56 . -54.940 -56.420 57.720 1.00 0.00 ? ? ? ? ? . 56 VAL A CG1 2289 ATOM 716 . CG2 . VAL A 2289 56 . -55.640 -55.890 60.060 1.00 0.00 ? ? ? ? ? . 56 VAL A CG2 2289 ATOM 717 . HB . VAL A 2289 56 . -56.650 -57.200 58.760 1.00 0.00 ? ? ? ? ? . 56 VAL A HB 2289 ATOM 718 . 1HG1 . VAL A 2289 56 . -54.270 -57.190 58.120 1.00 0.00 ? ? ? ? ? . 56 VAL A 1HG1 2289 ATOM 719 . 2HG1 . VAL A 2289 56 . -55.300 -56.730 56.740 1.00 0.00 ? ? ? ? ? . 56 VAL A 2HG1 2289 ATOM 720 . 3HG1 . VAL A 2289 56 . -54.410 -55.480 57.640 1.00 0.00 ? ? ? ? ? . 56 VAL A 3HG1 2289 ATOM 721 . 1HG2 . VAL A 2289 56 . -54.960 -56.660 60.420 1.00 0.00 ? ? ? ? ? . 56 VAL A 1HG2 2289 ATOM 722 . 2HG2 . VAL A 2289 56 . -56.500 -55.820 60.730 1.00 0.00 ? ? ? ? ? . 56 VAL A 2HG2 2289 ATOM 723 . 3HG2 . VAL A 2289 56 . -55.120 -54.930 60.030 1.00 0.00 ? ? ? ? ? . 56 VAL A 3HG2 2289 ATOM 724 . N . SER A 2289 57 . -58.060 -54.800 55.940 1.00 0.00 ? ? ? ? ? . 57 SER A N 2289 ATOM 725 . CA . SER A 2289 57 . -58.510 -55.190 54.610 1.00 0.00 ? ? ? ? ? . 57 SER A CA 2289 ATOM 726 . C . SER A 2289 57 . -57.890 -54.290 53.550 1.00 0.00 ? ? ? ? ? . 57 SER A C 2289 ATOM 727 . O . SER A 2289 57 . -58.360 -53.170 53.330 1.00 0.00 ? ? ? ? ? . 57 SER A O 2289 ATOM 728 . HN . SER A 2289 57 . -57.960 -53.810 56.160 1.00 0.00 ? ? ? ? ? . 57 SER A HN 2289 ATOM 729 . HA . SER A 2289 57 . -58.200 -56.220 54.400 1.00 0.00 ? ? ? ? ? . 57 SER A HA 2289 ATOM 730 . CB . SER A 2289 57 . -60.040 -55.140 54.520 1.00 0.00 ? ? ? ? ? . 57 SER A CB 2289 ATOM 731 . OG . SER A 2289 57 . -60.630 -55.910 55.550 1.00 0.00 ? ? ? ? ? . 57 SER A OG 2289 ATOM 732 . 1HB . SER A 2289 57 . -60.360 -55.520 53.550 1.00 0.00 ? ? ? ? ? . 57 SER A 1HB 2289 ATOM 733 . 2HB . SER A 2289 57 . -60.370 -54.100 54.600 1.00 0.00 ? ? ? ? ? . 57 SER A 2HB 2289 ATOM 734 . HG . SER A 2289 57 . -60.330 -55.550 56.370 1.00 0.00 ? ? ? ? ? . 57 SER A HG 2289 ATOM 735 . N . SER A 2289 58 . -56.840 -54.780 52.900 1.00 0.00 ? ? ? ? ? . 58 SER A N 2289 ATOM 736 . CA . SER A 2289 58 . -56.190 -54.040 51.820 1.00 0.00 ? ? ? ? ? . 58 SER A CA 2289 ATOM 737 . C . SER A 2289 58 . -56.200 -54.860 50.530 1.00 0.00 ? ? ? ? ? . 58 SER A C 2289 ATOM 738 . O . SER A 2289 58 . -55.520 -55.890 50.440 1.00 0.00 ? ? ? ? ? . 58 SER A O 2289 ATOM 739 . HN . SER A 2289 58 . -56.480 -55.700 53.160 1.00 0.00 ? ? ? ? ? . 58 SER A HN 2289 ATOM 740 . HA . SER A 2289 58 . -56.730 -53.110 51.630 1.00 0.00 ? ? ? ? ? . 58 SER A HA 2289 ATOM 741 . CB . SER A 2289 58 . -54.760 -53.680 52.210 1.00 0.00 ? ? ? ? ? . 58 SER A CB 2289 ATOM 742 . OG . SER A 2289 58 . -54.660 -53.410 53.600 1.00 0.00 ? ? ? ? ? . 58 SER A OG 2289 ATOM 743 . 1HB . SER A 2289 58 . -54.440 -52.800 51.640 1.00 0.00 ? ? ? ? ? . 58 SER A 1HB 2289 ATOM 744 . 2HB . SER A 2289 58 . -54.090 -54.500 51.940 1.00 0.00 ? ? ? ? ? . 58 SER A 2HB 2289 ATOM 745 . HG . SER A 2289 58 . -53.740 -53.410 53.810 1.00 0.00 ? ? ? ? ? . 58 SER A HG 2289 ATOM 746 . N . SER A 2289 59 . -56.960 -54.400 49.550 1.00 0.00 ? ? ? ? ? . 59 SER A N 2289 ATOM 747 . CA . SER A 2289 59 . -56.900 -54.970 48.200 1.00 0.00 ? ? ? ? ? . 59 SER A CA 2289 ATOM 748 . C . SER A 2289 59 . -57.580 -54.040 47.200 1.00 0.00 ? ? ? ? ? . 59 SER A C 2289 ATOM 749 . O . SER A 2289 59 . -58.350 -53.170 47.580 1.00 0.00 ? ? ? ? ? . 59 SER A O 2289 ATOM 750 . HN . SER A 2289 59 . -57.600 -53.630 49.730 1.00 0.00 ? ? ? ? ? . 59 SER A HN 2289 ATOM 751 . HA . SER A 2289 59 . -55.870 -55.100 47.900 1.00 0.00 ? ? ? ? ? . 59 SER A HA 2289 ATOM 752 . CB . SER A 2289 59 . -57.570 -56.350 48.180 1.00 0.00 ? ? ? ? ? . 59 SER A CB 2289 ATOM 753 . OG . SER A 2289 59 . -57.250 -57.050 47.000 1.00 0.00 ? ? ? ? ? . 59 SER A OG 2289 ATOM 754 . 1HB . SER A 2289 59 . -58.660 -56.230 48.240 1.00 0.00 ? ? ? ? ? . 59 SER A 1HB 2289 ATOM 755 . 2HB . SER A 2289 59 . -57.250 -56.920 49.050 1.00 0.00 ? ? ? ? ? . 59 SER A 2HB 2289 ATOM 756 . HG . SER A 2289 59 . -57.880 -57.740 46.910 1.00 0.00 ? ? ? ? ? . 59 SER A HG 2289 ATOM 757 . N . SER A 2289 60 . -57.280 -54.240 45.920 1.00 0.00 ? ? ? ? ? . 60 SER A N 2289 ATOM 758 . CA . SER A 2289 60 . -57.770 -53.360 44.870 1.00 0.00 ? ? ? ? ? . 60 SER A CA 2289 ATOM 759 . C . SER A 2289 60 . -59.100 -53.880 44.320 1.00 0.00 ? ? ? ? ? . 60 SER A C 2289 ATOM 760 . O . SER A 2289 60 . -59.670 -53.270 43.410 1.00 0.00 ? ? ? ? ? . 60 SER A O 2289 ATOM 761 . HN . SER A 2289 60 . -56.690 -55.040 45.670 1.00 0.00 ? ? ? ? ? . 60 SER A HN 2289 ATOM 762 . HA . SER A 2289 60 . -57.940 -52.360 45.270 1.00 0.00 ? ? ? ? ? . 60 SER A HA 2289 ATOM 763 . CB . SER A 2289 60 . -56.740 -53.240 43.750 1.00 0.00 ? ? ? ? ? . 60 SER A CB 2289 ATOM 764 . OG . SER A 2289 60 . -56.740 -51.940 43.190 1.00 0.00 ? ? ? ? ? . 60 SER A OG 2289 ATOM 765 . 1HB . SER A 2289 60 . -56.970 -53.970 42.970 1.00 0.00 ? ? ? ? ? . 60 SER A 1HB 2289 ATOM 766 . 2HB . SER A 2289 60 . -55.750 -53.470 44.140 1.00 0.00 ? ? ? ? ? . 60 SER A 2HB 2289 ATOM 767 . HG . SER A 2289 60 . -57.450 -51.900 42.580 1.00 0.00 ? ? ? ? ? . 60 SER A HG 2289 ATOM 768 . N . GLN A 2289 61 . -59.570 -54.990 44.860 1.00 0.00 ? ? ? ? ? . 61 GLN A N 2289 ATOM 769 . CA . GLN A 2289 61 . -60.720 -55.690 44.300 1.00 0.00 ? ? ? ? ? . 61 GLN A CA 2289 ATOM 770 . C . GLN A 2289 61 . -61.190 -56.790 45.260 1.00 0.00 ? ? ? ? ? . 61 GLN A C 2289 ATOM 771 . O . GLN A 2289 61 . -60.380 -57.400 45.950 1.00 0.00 ? ? ? ? ? . 61 GLN A O 2289 ATOM 772 . HN . GLN A 2289 61 . -59.110 -55.370 45.690 1.00 0.00 ? ? ? ? ? . 61 GLN A HN 2289 ATOM 773 . HA . GLN A 2289 61 . -61.540 -55.000 44.160 1.00 0.00 ? ? ? ? ? . 61 GLN A HA 2289 ATOM 774 . CB . GLN A 2289 61 . -60.370 -56.300 42.940 1.00 0.00 ? ? ? ? ? . 61 GLN A CB 2289 ATOM 775 . CG . GLN A 2289 61 . -61.280 -55.860 41.810 1.00 0.00 ? ? ? ? ? . 61 GLN A CG 2289 ATOM 776 . CD . GLN A 2289 61 . -60.800 -54.590 41.130 1.00 0.00 ? ? ? ? ? . 61 GLN A CD 2289 ATOM 777 . OE1 . GLN A 2289 61 . -59.620 -54.460 40.810 1.00 0.00 ? ? ? ? ? . 61 GLN A OE1 2289 ATOM 778 . NE2 . GLN A 2289 61 . -61.710 -53.660 40.900 1.00 0.00 ? ? ? ? ? . 61 GLN A NE2 2289 ATOM 779 . 1HB . GLN A 2289 61 . -60.380 -57.380 43.010 1.00 0.00 ? ? ? ? ? . 61 GLN A 1HB 2289 ATOM 780 . 2HB . GLN A 2289 61 . -59.330 -56.050 42.690 1.00 0.00 ? ? ? ? ? . 61 GLN A 2HB 2289 ATOM 781 . 1HG . GLN A 2289 61 . -62.290 -55.690 42.210 1.00 0.00 ? ? ? ? ? . 61 GLN A 1HG 2289 ATOM 782 . 2HG . GLN A 2289 61 . -61.370 -56.660 41.080 1.00 0.00 ? ? ? ? ? . 61 GLN A 2HG 2289 ATOM 783 . 1HE2 . GLN A 2289 61 . -62.680 -53.810 41.180 1.00 0.00 ? ? ? ? ? . 61 GLN A 1HE2 2289 ATOM 784 . 2HE2 . GLN A 2289 61 . -61.440 -52.790 40.440 1.00 0.00 ? ? ? ? ? . 61 GLN A 2HE2 2289 ATOM 785 . N . PRO A 2289 62 . -62.500 -57.020 45.280 1.00 0.00 ? ? ? ? ? . 62 PRO A N 2289 ATOM 786 . CA . PRO A 2289 62 . -63.100 -57.900 46.270 1.00 0.00 ? ? ? ? ? . 62 PRO A CA 2289 ATOM 787 . C . PRO A 2289 62 . -62.390 -59.250 46.300 1.00 0.00 ? ? ? ? ? . 62 PRO A C 2289 ATOM 788 . O . PRO A 2289 62 . -61.830 -59.670 45.290 1.00 0.00 ? ? ? ? ? . 62 PRO A O 2289 ATOM 789 . HA . PRO A 2289 62 . -63.020 -57.450 47.260 1.00 0.00 ? ? ? ? ? . 62 PRO A HA 2289 ATOM 790 . CB . PRO A 2289 62 . -64.530 -57.890 45.730 1.00 0.00 ? ? ? ? ? . 62 PRO A CB 2289 ATOM 791 . CG . PRO A 2289 62 . -64.810 -56.540 45.150 1.00 0.00 ? ? ? ? ? . 62 PRO A CG 2289 ATOM 792 . CD . PRO A 2289 62 . -63.470 -56.270 44.530 1.00 0.00 ? ? ? ? ? . 62 PRO A CD 2289 ATOM 793 . 1HB . PRO A 2289 62 . -65.230 -58.090 46.540 1.00 0.00 ? ? ? ? ? . 62 PRO A 1HB 2289 ATOM 794 . 2HB . PRO A 2289 62 . -64.630 -58.640 44.940 1.00 0.00 ? ? ? ? ? . 62 PRO A 2HB 2289 ATOM 795 . 1HG . PRO A 2289 62 . -64.980 -55.830 45.960 1.00 0.00 ? ? ? ? ? . 62 PRO A 1HG 2289 ATOM 796 . 2HG . PRO A 2289 62 . -65.560 -56.620 44.370 1.00 0.00 ? ? ? ? ? . 62 PRO A 2HG 2289 ATOM 797 . 1HD . PRO A 2289 62 . -63.240 -55.200 44.610 1.00 0.00 ? ? ? ? ? . 62 PRO A 1HD 2289 ATOM 798 . 2HD . PRO A 2289 62 . -63.470 -56.610 43.490 1.00 0.00 ? ? ? ? ? . 62 PRO A 2HD 2289 ATOM 799 . N . PRO A 2289 63 . -62.430 -59.900 47.450 1.00 0.00 ? ? ? ? ? . 63 PRO A N 2289 ATOM 800 . CA . PRO A 2289 63 . -61.760 -61.190 47.620 1.00 0.00 ? ? ? ? ? . 63 PRO A CA 2289 ATOM 801 . C . PRO A 2289 63 . -62.300 -62.200 46.610 1.00 0.00 ? ? ? ? ? . 63 PRO A C 2289 ATOM 802 . O . PRO A 2289 63 . -61.570 -63.110 46.190 1.00 0.00 ? ? ? ? ? . 63 PRO A O 2289 ATOM 803 . HA . PRO A 2289 63 . -60.690 -61.080 47.450 1.00 0.00 ? ? ? ? ? . 63 PRO A HA 2289 ATOM 804 . CB . PRO A 2289 63 . -61.880 -61.470 49.120 1.00 0.00 ? ? ? ? ? . 63 PRO A CB 2289 ATOM 805 . CG . PRO A 2289 63 . -63.110 -60.730 49.530 1.00 0.00 ? ? ? ? ? . 63 PRO A CG 2289 ATOM 806 . CD . PRO A 2289 63 . -63.240 -59.570 48.590 1.00 0.00 ? ? ? ? ? . 63 PRO A CD 2289 ATOM 807 . 1HB . PRO A 2289 63 . -61.010 -61.050 49.630 1.00 0.00 ? ? ? ? ? . 63 PRO A 1HB 2289 ATOM 808 . 2HB . PRO A 2289 63 . -62.030 -62.540 49.280 1.00 0.00 ? ? ? ? ? . 63 PRO A 2HB 2289 ATOM 809 . 1HG . PRO A 2289 63 . -62.980 -60.360 50.550 1.00 0.00 ? ? ? ? ? . 63 PRO A 1HG 2289 ATOM 810 . 2HG . PRO A 2289 63 . -63.980 -61.380 49.430 1.00 0.00 ? ? ? ? ? . 63 PRO A 2HG 2289 ATOM 811 . 1HD . PRO A 2289 63 . -62.850 -58.670 49.060 1.00 0.00 ? ? ? ? ? . 63 PRO A 1HD 2289 ATOM 812 . 2HD . PRO A 2289 63 . -64.280 -59.470 48.270 1.00 0.00 ? ? ? ? ? . 63 PRO A 2HD 2289 ATOM 813 . N . VAL A 2289 64 . -63.560 -62.040 46.230 1.00 0.00 ? ? ? ? ? . 64 VAL A N 2289 ATOM 814 . CA . VAL A 2289 64 . -64.130 -62.810 45.130 1.00 0.00 ? ? ? ? ? . 64 VAL A CA 2289 ATOM 815 . C . VAL A 2289 64 . -63.830 -62.140 43.790 1.00 0.00 ? ? ? ? ? . 64 VAL A C 2289 ATOM 816 . O . VAL A 2289 64 . -63.740 -60.910 43.720 1.00 0.00 ? ? ? ? ? . 64 VAL A O 2289 ATOM 817 . HN . VAL A 2289 64 . -64.140 -61.360 46.720 1.00 0.00 ? ? ? ? ? . 64 VAL A HN 2289 ATOM 818 . HA . VAL A 2289 64 . -63.700 -63.810 45.110 1.00 0.00 ? ? ? ? ? . 64 VAL A HA 2289 ATOM 819 . CB . VAL A 2289 64 . -65.660 -62.960 45.280 1.00 0.00 ? ? ? ? ? . 64 VAL A CB 2289 ATOM 820 . CG1 . VAL A 2289 64 . -66.280 -61.660 45.760 1.00 0.00 ? ? ? ? ? . 64 VAL A CG1 2289 ATOM 821 . CG2 . VAL A 2289 64 . -66.280 -63.400 43.960 1.00 0.00 ? ? ? ? ? . 64 VAL A CG2 2289 ATOM 822 . HB . VAL A 2289 64 . -65.870 -63.750 46.000 1.00 0.00 ? ? ? ? ? . 64 VAL A HB 2289 ATOM 823 . 1HG1 . VAL A 2289 64 . -67.360 -61.790 45.860 1.00 0.00 ? ? ? ? ? . 64 VAL A 1HG1 2289 ATOM 824 . 2HG1 . VAL A 2289 64 . -65.850 -61.390 46.730 1.00 0.00 ? ? ? ? ? . 64 VAL A 2HG1 2289 ATOM 825 . 3HG1 . VAL A 2289 64 . -66.070 -60.870 45.040 1.00 0.00 ? ? ? ? ? . 64 VAL A 3HG1 2289 ATOM 826 . 1HG2 . VAL A 2289 64 . -67.360 -63.500 44.090 1.00 0.00 ? ? ? ? ? . 64 VAL A 1HG2 2289 ATOM 827 . 2HG2 . VAL A 2289 64 . -65.860 -64.350 43.660 1.00 0.00 ? ? ? ? ? . 64 VAL A 2HG2 2289 ATOM 828 . 3HG2 . VAL A 2289 64 . -66.070 -62.650 43.200 1.00 0.00 ? ? ? ? ? . 64 VAL A 3HG2 2289 ATOM 829 . N . PHE A 2289 65 . -63.670 -62.950 42.750 1.00 0.00 ? ? ? ? ? . 65 PHE A N 2289 ATOM 830 . CA . PHE A 2289 65 . -63.420 -62.430 41.410 1.00 0.00 ? ? ? ? ? . 65 PHE A CA 2289 ATOM 831 . C . PHE A 2289 65 . -64.440 -62.970 40.420 1.00 0.00 ? ? ? ? ? . 65 PHE A C 2289 ATOM 832 . O . PHE A 2289 65 . -64.740 -62.330 39.420 1.00 0.00 ? ? ? ? ? . 65 PHE A O 2289 ATOM 833 . HN . PHE A 2289 65 . -63.740 -63.960 42.890 1.00 0.00 ? ? ? ? ? . 65 PHE A HN 2289 ATOM 834 . HA . PHE A 2289 65 . -63.490 -61.340 41.410 1.00 0.00 ? ? ? ? ? . 65 PHE A HA 2289 ATOM 835 . CB . PHE A 2289 65 . -62.000 -62.800 40.960 1.00 0.00 ? ? ? ? ? . 65 PHE A CB 2289 ATOM 836 . CG . PHE A 2289 65 . -61.960 -63.510 39.640 1.00 0.00 ? ? ? ? ? . 65 PHE A CG 2289 ATOM 837 . CD1 . PHE A 2289 65 . -62.160 -64.880 39.560 1.00 0.00 ? ? ? ? ? . 65 PHE A CD1 2289 ATOM 838 . CD2 . PHE A 2289 65 . -61.720 -62.810 38.460 1.00 0.00 ? ? ? ? ? . 65 PHE A CD2 2289 ATOM 839 . CE1 . PHE A 2289 65 . -62.120 -65.540 38.340 1.00 0.00 ? ? ? ? ? . 65 PHE A CE1 2289 ATOM 840 . CE2 . PHE A 2289 65 . -61.680 -63.470 37.250 1.00 0.00 ? ? ? ? ? . 65 PHE A CE2 2289 ATOM 841 . CZ . PHE A 2289 65 . -61.880 -64.820 37.180 1.00 0.00 ? ? ? ? ? . 65 PHE A CZ 2289 ATOM 842 . 1HB . PHE A 2289 65 . -61.530 -63.420 41.720 1.00 0.00 ? ? ? ? ? . 65 PHE A 1HB 2289 ATOM 843 . 2HB . PHE A 2289 65 . -61.390 -61.900 40.910 1.00 0.00 ? ? ? ? ? . 65 PHE A 2HB 2289 ATOM 844 . HD1 . PHE A 2289 65 . -62.340 -65.450 40.460 1.00 0.00 ? ? ? ? ? . 65 PHE A HD1 2289 ATOM 845 . HD2 . PHE A 2289 65 . -61.560 -61.750 38.500 1.00 0.00 ? ? ? ? ? . 65 PHE A HD2 2289 ATOM 846 . HE1 . PHE A 2289 65 . -62.270 -66.600 38.300 1.00 0.00 ? ? ? ? ? . 65 PHE A HE1 2289 ATOM 847 . HE2 . PHE A 2289 65 . -61.490 -62.910 36.340 1.00 0.00 ? ? ? ? ? . 65 PHE A HE2 2289 ATOM 848 . HZ . PHE A 2289 65 . -61.840 -65.330 36.230 1.00 0.00 ? ? ? ? ? . 65 PHE A HZ 2289 ATOM 849 . N . GLY A 2289 66 . -64.980 -64.150 40.720 1.00 0.00 ? ? ? ? ? . 66 GLY A N 2289 ATOM 850 . CA . GLY A 2289 66 . -66.170 -64.650 40.050 1.00 0.00 ? ? ? ? ? . 66 GLY A CA 2289 ATOM 851 . C . GLY A 2289 66 . -66.420 -66.110 40.400 1.00 0.00 ? ? ? ? ? . 66 GLY A C 2289 ATOM 852 . O . GLY A 2289 66 . -65.550 -66.960 40.200 1.00 0.00 ? ? ? ? ? . 66 GLY A O 2289 ATOM 853 . HN . GLY A 2289 66 . -64.530 -64.730 41.440 1.00 0.00 ? ? ? ? ? . 66 GLY A HN 2289 ATOM 854 . 1HA . GLY A 2289 66 . -67.040 -64.070 40.360 1.00 0.00 ? ? ? ? ? . 66 GLY A 1HA 2289 ATOM 855 . 2HA . GLY A 2289 66 . -66.040 -64.580 38.960 1.00 0.00 ? ? ? ? ? . 66 GLY A 2HA 2289 ATOM 856 . N . GLN A 2289 67 . -67.610 -66.390 40.930 1.00 0.00 ? ? ? ? ? . 67 GLN A N 2289 ATOM 857 . CA . GLN A 2289 67 . -68.020 -67.760 41.190 1.00 0.00 ? ? ? ? ? . 67 GLN A CA 2289 ATOM 858 . C . GLN A 2289 67 . -69.510 -67.820 41.500 1.00 0.00 ? ? ? ? ? . 67 GLN A C 2289 ATOM 859 . O . GLN A 2289 67 . -70.230 -68.670 40.970 1.00 0.00 ? ? ? ? ? . 67 GLN A O 2289 ATOM 860 . HN . GLN A 2289 67 . -68.240 -65.630 41.160 1.00 0.00 ? ? ? ? ? . 67 GLN A HN 2289 ATOM 861 . HA . GLN A 2289 67 . -67.840 -68.380 40.310 1.00 0.00 ? ? ? ? ? . 67 GLN A HA 2289 ATOM 862 . CB . GLN A 2289 67 . -67.220 -68.360 42.350 1.00 0.00 ? ? ? ? ? . 67 GLN A CB 2289 ATOM 863 . CG . GLN A 2289 67 . -67.230 -69.870 42.400 1.00 0.00 ? ? ? ? ? . 67 GLN A CG 2289 ATOM 864 . CD . GLN A 2289 67 . -65.920 -70.450 42.900 1.00 0.00 ? ? ? ? ? . 67 GLN A CD 2289 ATOM 865 . OE1 . GLN A 2289 67 . -65.180 -71.080 42.150 1.00 0.00 ? ? ? ? ? . 67 GLN A OE1 2289 ATOM 866 . NE2 . GLN A 2289 67 . -65.640 -70.240 44.180 1.00 0.00 ? ? ? ? ? . 67 GLN A NE2 2289 ATOM 867 . 1HB . GLN A 2289 67 . -67.590 -67.960 43.290 1.00 0.00 ? ? ? ? ? . 67 GLN A 1HB 2289 ATOM 868 . 2HB . GLN A 2289 67 . -66.190 -68.000 42.290 1.00 0.00 ? ? ? ? ? . 67 GLN A 2HB 2289 ATOM 869 . 1HG . GLN A 2289 67 . -67.450 -70.270 41.410 1.00 0.00 ? ? ? ? ? . 67 GLN A 1HG 2289 ATOM 870 . 2HG . GLN A 2289 67 . -68.050 -70.210 43.040 1.00 0.00 ? ? ? ? ? . 67 GLN A 2HG 2289 ATOM 871 . 1HE2 . GLN A 2289 67 . -66.290 -69.720 44.770 1.00 0.00 ? ? ? ? ? . 67 GLN A 1HE2 2289 ATOM 872 . 2HE2 . GLN A 2289 67 . -64.770 -70.610 44.580 1.00 0.00 ? ? ? ? ? . 67 GLN A 2HE2 2289 ATOM 873 . N . GLN A 2289 68 . -69.970 -66.910 42.360 1.00 0.00 ? ? ? ? ? . 68 GLN A N 2289 ATOM 874 . CA . GLN A 2289 68 . -71.310 -66.990 42.920 1.00 0.00 ? ? ? ? ? . 68 GLN A CA 2289 ATOM 875 . C . GLN A 2289 68 . -72.360 -66.810 41.830 1.00 0.00 ? ? ? ? ? . 68 GLN A C 2289 ATOM 876 . O . GLN A 2289 68 . -72.090 -66.180 40.810 1.00 0.00 ? ? ? ? ? . 68 GLN A O 2289 ATOM 877 . HN . GLN A 2289 68 . -69.360 -66.140 42.640 1.00 0.00 ? ? ? ? ? . 68 GLN A HN 2289 ATOM 878 . HA . GLN A 2289 68 . -71.470 -67.970 43.380 1.00 0.00 ? ? ? ? ? . 68 GLN A HA 2289 ATOM 879 . CB . GLN A 2289 68 . -71.500 -65.930 44.010 1.00 0.00 ? ? ? ? ? . 68 GLN A CB 2289 ATOM 880 . CG . GLN A 2289 68 . -72.010 -64.600 43.500 1.00 0.00 ? ? ? ? ? . 68 GLN A CG 2289 ATOM 881 . CD . GLN A 2289 68 . -73.480 -64.380 43.780 1.00 0.00 ? ? ? ? ? . 68 GLN A CD 2289 ATOM 882 . OE1 . GLN A 2289 68 . -74.270 -64.090 42.880 1.00 0.00 ? ? ? ? ? . 68 GLN A OE1 2289 ATOM 883 . NE2 . GLN A 2289 68 . -73.870 -64.530 45.040 1.00 0.00 ? ? ? ? ? . 68 GLN A NE2 2289 ATOM 884 . 1HB . GLN A 2289 68 . -70.560 -65.780 44.540 1.00 0.00 ? ? ? ? ? . 68 GLN A 1HB 2289 ATOM 885 . 2HB . GLN A 2289 68 . -72.180 -66.310 44.770 1.00 0.00 ? ? ? ? ? . 68 GLN A 2HB 2289 ATOM 886 . 1HG . GLN A 2289 68 . -71.840 -64.530 42.420 1.00 0.00 ? ? ? ? ? . 68 GLN A 1HG 2289 ATOM 887 . 2HG . GLN A 2289 68 . -71.430 -63.790 43.950 1.00 0.00 ? ? ? ? ? . 68 GLN A 2HG 2289 ATOM 888 . 1HE2 . GLN A 2289 68 . -73.180 -64.770 45.760 1.00 0.00 ? ? ? ? ? . 68 GLN A 1HE2 2289 ATOM 889 . 2HE2 . GLN A 2289 68 . -74.850 -64.400 45.300 1.00 0.00 ? ? ? ? ? . 68 GLN A 2HE2 2289 ATOM 890 . N . PRO A 2289 69 . -73.540 -67.370 42.050 1.00 0.00 ? ? ? ? ? . 69 PRO A N 2289 ATOM 891 . CA . PRO A 2289 69 . -74.530 -67.510 40.990 1.00 0.00 ? ? ? ? ? . 69 PRO A CA 2289 ATOM 892 . C . PRO A 2289 69 . -75.290 -66.200 40.790 1.00 0.00 ? ? ? ? ? . 69 PRO A C 2289 ATOM 893 . O . PRO A 2289 69 . -76.160 -65.860 41.590 1.00 0.00 ? ? ? ? ? . 69 PRO A O 2289 ATOM 894 . HA . PRO A 2289 69 . -74.040 -67.760 40.050 1.00 0.00 ? ? ? ? ? . 69 PRO A HA 2289 ATOM 895 . CB . PRO A 2289 69 . -75.540 -68.530 41.510 1.00 0.00 ? ? ? ? ? . 69 PRO A CB 2289 ATOM 896 . CG . PRO A 2289 69 . -75.200 -68.730 42.950 1.00 0.00 ? ? ? ? ? . 69 PRO A CG 2289 ATOM 897 . CD . PRO A 2289 69 . -73.830 -68.170 43.210 1.00 0.00 ? ? ? ? ? . 69 PRO A CD 2289 ATOM 898 . 1HB . PRO A 2289 69 . -75.420 -69.470 40.980 1.00 0.00 ? ? ? ? ? . 69 PRO A 1HB 2289 ATOM 899 . 2HB . PRO A 2289 69 . -76.550 -68.120 41.430 1.00 0.00 ? ? ? ? ? . 69 PRO A 2HB 2289 ATOM 900 . 1HG . PRO A 2289 69 . -75.210 -69.790 43.190 1.00 0.00 ? ? ? ? ? . 69 PRO A 1HG 2289 ATOM 901 . 2HG . PRO A 2289 69 . -75.920 -68.200 43.570 1.00 0.00 ? ? ? ? ? . 69 PRO A 2HG 2289 ATOM 902 . 1HD . PRO A 2289 69 . -73.110 -68.990 43.270 1.00 0.00 ? ? ? ? ? . 69 PRO A 1HD 2289 ATOM 903 . 2HD . PRO A 2289 69 . -73.850 -67.540 44.090 1.00 0.00 ? ? ? ? ? . 69 PRO A 2HD 2289 ATOM 904 . N . SER A 2289 70 . -74.970 -65.490 39.720 1.00 0.00 ? ? ? ? ? . 70 SER A N 2289 ATOM 905 . CA . SER A 2289 70 . -75.690 -64.280 39.360 1.00 0.00 ? ? ? ? ? . 70 SER A CA 2289 ATOM 906 . C . SER A 2289 70 . -76.100 -64.320 37.890 1.00 0.00 ? ? ? ? ? . 70 SER A C 2289 ATOM 907 . O . SER A 2289 70 . -77.140 -63.780 37.520 1.00 0.00 ? ? ? ? ? . 70 SER A O 2289 ATOM 908 . HN . SER A 2289 70 . -74.190 -65.800 39.140 1.00 0.00 ? ? ? ? ? . 70 SER A HN 2289 ATOM 909 . HA . SER A 2289 70 . -76.590 -64.190 39.960 1.00 0.00 ? ? ? ? ? . 70 SER A HA 2289 ATOM 910 . CB . SER A 2289 70 . -74.830 -63.040 39.630 1.00 0.00 ? ? ? ? ? . 70 SER A CB 2289 ATOM 911 . OG . SER A 2289 70 . -75.640 -61.900 39.860 1.00 0.00 ? ? ? ? ? . 70 SER A OG 2289 ATOM 912 . 1HB . SER A 2289 70 . -74.180 -62.860 38.770 1.00 0.00 ? ? ? ? ? . 70 SER A 1HB 2289 ATOM 913 . 2HB . SER A 2289 70 . -74.190 -63.220 40.500 1.00 0.00 ? ? ? ? ? . 70 SER A 2HB 2289 ATOM 914 . HG . SER A 2289 70 . -76.030 -62.000 40.700 1.00 0.00 ? ? ? ? ? . 70 SER A HG 2289 ATOM 915 . N . GLN A 2289 71 . -75.280 -64.970 37.070 1.00 0.00 ? ? ? ? ? . 71 GLN A N 2289 ATOM 916 . CA . GLN A 2289 71 . -75.630 -65.210 35.680 1.00 0.00 ? ? ? ? ? . 71 GLN A CA 2289 ATOM 917 . C . GLN A 2289 71 . -76.740 -66.260 35.580 1.00 0.00 ? ? ? ? ? . 71 GLN A C 2289 ATOM 918 . O . GLN A 2289 71 . -77.290 -66.680 36.600 1.00 0.00 ? ? ? ? ? . 71 GLN A O 2289 ATOM 919 . HN . GLN A 2289 71 . -74.390 -65.300 37.420 1.00 0.00 ? ? ? ? ? . 71 GLN A HN 2289 ATOM 920 . HA . GLN A 2289 71 . -75.990 -64.300 35.210 1.00 0.00 ? ? ? ? ? . 71 GLN A HA 2289 ATOM 921 . CB . GLN A 2289 71 . -74.400 -65.680 34.890 1.00 0.00 ? ? ? ? ? . 71 GLN A CB 2289 ATOM 922 . CG . GLN A 2289 71 . -74.090 -67.160 35.050 1.00 0.00 ? ? ? ? ? . 71 GLN A CG 2289 ATOM 923 . CD . GLN A 2289 71 . -72.610 -67.460 34.890 1.00 0.00 ? ? ? ? ? . 71 GLN A CD 2289 ATOM 924 . OE1 . GLN A 2289 71 . -71.810 -67.220 35.800 1.00 0.00 ? ? ? ? ? . 71 GLN A OE1 2289 ATOM 925 . NE2 . GLN A 2289 71 . -72.230 -67.980 33.730 1.00 0.00 ? ? ? ? ? . 71 GLN A NE2 2289 ATOM 926 . 1HB . GLN A 2289 71 . -73.540 -65.090 35.180 1.00 0.00 ? ? ? ? ? . 71 GLN A 1HB 2289 ATOM 927 . 2HB . GLN A 2289 71 . -74.540 -65.450 33.830 1.00 0.00 ? ? ? ? ? . 71 GLN A 2HB 2289 ATOM 928 . 1HG . GLN A 2289 71 . -74.650 -67.740 34.320 1.00 0.00 ? ? ? ? ? . 71 GLN A 1HG 2289 ATOM 929 . 2HG . GLN A 2289 71 . -74.420 -67.490 36.040 1.00 0.00 ? ? ? ? ? . 71 GLN A 2HG 2289 ATOM 930 . 1HE2 . GLN A 2289 71 . -72.930 -68.160 33.010 1.00 0.00 ? ? ? ? ? . 71 GLN A 1HE2 2289 ATOM 931 . 2HE2 . GLN A 2289 71 . -71.250 -68.200 33.560 1.00 0.00 ? ? ? ? ? . 71 GLN A 2HE2 2289 ATOM 932 . N . SER A 2289 72 . -77.070 -66.660 34.350 1.00 0.00 ? ? ? ? ? . 72 SER A N 2289 ATOM 933 . CA . SER A 2289 72 . -77.900 -67.830 34.130 1.00 0.00 ? ? ? ? ? . 72 SER A CA 2289 ATOM 934 . C . SER A 2289 72 . -77.370 -69.020 34.920 1.00 0.00 ? ? ? ? ? . 72 SER A C 2289 ATOM 935 . O . SER A 2289 72 . -76.290 -69.540 34.630 1.00 0.00 ? ? ? ? ? . 72 SER A O 2289 ATOM 936 . HN . SER A 2289 72 . -76.720 -66.130 33.550 1.00 0.00 ? ? ? ? ? . 72 SER A HN 2289 ATOM 937 . HA . SER A 2289 72 . -78.920 -67.640 34.460 1.00 0.00 ? ? ? ? ? . 72 SER A HA 2289 ATOM 938 . CB . SER A 2289 72 . -77.950 -68.180 32.640 1.00 0.00 ? ? ? ? ? . 72 SER A CB 2289 ATOM 939 . OG . SER A 2289 72 . -76.660 -68.080 32.050 1.00 0.00 ? ? ? ? ? . 72 SER A OG 2289 ATOM 940 . 1HB . SER A 2289 72 . -78.630 -67.490 32.130 1.00 0.00 ? ? ? ? ? . 72 SER A 1HB 2289 ATOM 941 . 2HB . SER A 2289 72 . -78.330 -69.190 32.510 1.00 0.00 ? ? ? ? ? . 72 SER A 2HB 2289 ATOM 942 . HG . SER A 2289 72 . -76.660 -68.640 31.290 1.00 0.00 ? ? ? ? ? . 72 SER A HG 2289 ATOM 943 . N . ALA A 2289 73 . -78.130 -69.450 35.920 1.00 0.00 ? ? ? ? ? . 73 ALA A N 2289 ATOM 944 . CA . ALA A 2289 73 . -77.740 -70.570 36.760 1.00 0.00 ? ? ? ? ? . 73 ALA A CA 2289 ATOM 945 . C . ALA A 2289 73 . -78.920 -71.520 36.970 1.00 0.00 ? ? ? ? ? . 73 ALA A C 2289 ATOM 946 . O . ALA A 2289 73 . -79.570 -71.490 38.010 1.00 0.00 ? ? ? ? ? . 73 ALA A O 2289 ATOM 947 . HN . ALA A 2289 73 . -79.020 -68.970 36.110 1.00 0.00 ? ? ? ? ? . 73 ALA A HN 2289 ATOM 948 . HA . ALA A 2289 73 . -76.940 -71.130 36.280 1.00 0.00 ? ? ? ? ? . 73 ALA A HA 2289 ATOM 949 . CB . ALA A 2289 73 . -77.220 -70.080 38.100 1.00 0.00 ? ? ? ? ? . 73 ALA A CB 2289 ATOM 950 . 1HB . ALA A 2289 73 . -76.930 -70.930 38.720 1.00 0.00 ? ? ? ? ? . 73 ALA A 1HB 2289 ATOM 951 . 2HB . ALA A 2289 73 . -77.990 -69.510 38.610 1.00 0.00 ? ? ? ? ? . 73 ALA A 2HB 2289 ATOM 952 . 3HB . ALA A 2289 73 . -76.350 -69.440 37.940 1.00 0.00 ? ? ? ? ? . 73 ALA A 3HB 2289 ATOM 953 . N . PHE A 2289 74 . -79.180 -72.360 35.970 1.00 0.00 ? ? ? ? ? . 74 PHE A N 2289 ATOM 954 . CA . PHE A 2289 74 . -80.380 -73.180 35.950 1.00 0.00 ? ? ? ? ? . 74 PHE A CA 2289 ATOM 955 . C . PHE A 2289 74 . -80.040 -74.620 35.560 1.00 0.00 ? ? ? ? ? . 74 PHE A C 2289 ATOM 956 . O . PHE A 2289 74 . -79.410 -74.850 34.530 1.00 0.00 ? ? ? ? ? . 74 PHE A O 2289 ATOM 957 . HN . PHE A 2289 74 . -78.520 -72.420 35.190 1.00 0.00 ? ? ? ? ? . 74 PHE A HN 2289 ATOM 958 . HA . PHE A 2289 74 . -80.830 -73.200 36.940 1.00 0.00 ? ? ? ? ? . 74 PHE A HA 2289 ATOM 959 . CB . PHE A 2289 74 . -81.410 -72.610 34.980 1.00 0.00 ? ? ? ? ? . 74 PHE A CB 2289 ATOM 960 . CG . PHE A 2289 74 . -81.450 -71.100 34.950 1.00 0.00 ? ? ? ? ? . 74 PHE A CG 2289 ATOM 961 . CD1 . PHE A 2289 74 . -81.140 -70.410 33.790 1.00 0.00 ? ? ? ? ? . 74 PHE A CD1 2289 ATOM 962 . CD2 . PHE A 2289 74 . -81.790 -70.380 36.080 1.00 0.00 ? ? ? ? ? . 74 PHE A CD2 2289 ATOM 963 . CE1 . PHE A 2289 74 . -81.170 -69.030 33.770 1.00 0.00 ? ? ? ? ? . 74 PHE A CE1 2289 ATOM 964 . CE2 . PHE A 2289 74 . -81.820 -69.000 36.060 1.00 0.00 ? ? ? ? ? . 74 PHE A CE2 2289 ATOM 965 . CZ . PHE A 2289 74 . -81.510 -68.330 34.910 1.00 0.00 ? ? ? ? ? . 74 PHE A CZ 2289 ATOM 966 . 1HB . PHE A 2289 74 . -82.400 -72.990 35.230 1.00 0.00 ? ? ? ? ? . 74 PHE A 1HB 2289 ATOM 967 . 2HB . PHE A 2289 74 . -81.220 -72.980 33.980 1.00 0.00 ? ? ? ? ? . 74 PHE A 2HB 2289 ATOM 968 . HD1 . PHE A 2289 74 . -80.870 -70.950 32.900 1.00 0.00 ? ? ? ? ? . 74 PHE A HD1 2289 ATOM 969 . HD2 . PHE A 2289 74 . -82.030 -70.900 37.000 1.00 0.00 ? ? ? ? ? . 74 PHE A HD2 2289 ATOM 970 . HE1 . PHE A 2289 74 . -80.930 -68.500 32.860 1.00 0.00 ? ? ? ? ? . 74 PHE A HE1 2289 ATOM 971 . HE2 . PHE A 2289 74 . -82.090 -68.450 36.950 1.00 0.00 ? ? ? ? ? . 74 PHE A HE2 2289 ATOM 972 . HZ . PHE A 2289 74 . -81.540 -67.250 34.880 1.00 0.00 ? ? ? ? ? . 74 PHE A HZ 2289 ATOM 973 . N . GLY A 2289 75 . -80.460 -75.560 36.390 1.00 0.00 ? ? ? ? ? . 75 GLY A N 2289 ATOM 974 . CA . GLY A 2289 75 . -80.180 -76.970 36.160 1.00 0.00 ? ? ? ? ? . 75 GLY A CA 2289 ATOM 975 . C . GLY A 2289 75 . -80.460 -77.790 37.410 1.00 0.00 ? ? ? ? ? . 75 GLY A C 2289 ATOM 976 . O . GLY A 2289 75 . -81.560 -77.750 37.950 1.00 0.00 ? ? ? ? ? . 75 GLY A O 2289 ATOM 977 . HN . GLY A 2289 75 . -81.000 -75.300 37.220 1.00 0.00 ? ? ? ? ? . 75 GLY A HN 2289 ATOM 978 . 1HA . GLY A 2289 75 . -80.810 -77.350 35.360 1.00 0.00 ? ? ? ? ? . 75 GLY A 1HA 2289 ATOM 979 . 2HA . GLY A 2289 75 . -79.120 -77.100 35.900 1.00 0.00 ? ? ? ? ? . 75 GLY A 2HA 2289 ATOM 980 . N . SER A 2289 76 . -79.450 -78.540 37.860 1.00 0.00 ? ? ? ? ? . 76 SER A N 2289 ATOM 981 . CA . SER A 2289 76 . -79.640 -79.510 38.930 1.00 0.00 ? ? ? ? ? . 76 SER A CA 2289 ATOM 982 . C . SER A 2289 76 . -79.290 -78.890 40.280 1.00 0.00 ? ? ? ? ? . 76 SER A C 2289 ATOM 983 . O . SER A 2289 76 . -78.880 -77.730 40.350 1.00 0.00 ? ? ? ? ? . 76 SER A O 2289 ATOM 984 . HN . SER A 2289 76 . -78.530 -78.440 37.440 1.00 0.00 ? ? ? ? ? . 76 SER A HN 2289 ATOM 985 . HA . SER A 2289 76 . -80.680 -79.830 38.970 1.00 0.00 ? ? ? ? ? . 76 SER A HA 2289 ATOM 986 . CB . SER A 2289 76 . -78.780 -80.750 38.690 1.00 0.00 ? ? ? ? ? . 76 SER A CB 2289 ATOM 987 . OG . SER A 2289 76 . -77.400 -80.440 38.770 1.00 0.00 ? ? ? ? ? . 76 SER A OG 2289 ATOM 988 . 1HB . SER A 2289 76 . -79.010 -81.170 37.710 1.00 0.00 ? ? ? ? ? . 76 SER A 1HB 2289 ATOM 989 . 2HB . SER A 2289 76 . -79.020 -81.510 39.430 1.00 0.00 ? ? ? ? ? . 76 SER A 2HB 2289 ATOM 990 . HG . SER A 2289 76 . -77.220 -79.820 38.090 1.00 0.00 ? ? ? ? ? . 76 SER A HG 2289 ATOM 991 . N . GLY A 2289 77 . -79.460 -79.670 41.350 1.00 0.00 ? ? ? ? ? . 77 GLY A N 2289 ATOM 992 . CA . GLY A 2289 77 . -79.060 -79.230 42.680 1.00 0.00 ? ? ? ? ? . 77 GLY A CA 2289 ATOM 993 . C . GLY A 2289 77 . -78.000 -80.180 43.250 1.00 0.00 ? ? ? ? ? . 77 GLY A C 2289 ATOM 994 . O . GLY A 2289 77 . -76.880 -79.760 43.540 1.00 0.00 ? ? ? ? ? . 77 GLY A O 2289 ATOM 995 . HN . GLY A 2289 77 . -79.880 -80.590 41.230 1.00 0.00 ? ? ? ? ? . 77 GLY A HN 2289 ATOM 996 . 1HA . GLY A 2289 77 . -78.630 -78.240 42.630 1.00 0.00 ? ? ? ? ? . 77 GLY A 1HA 2289 ATOM 997 . 2HA . GLY A 2289 77 . -79.920 -79.250 43.350 1.00 0.00 ? ? ? ? ? . 77 GLY A 2HA 2289 ATOM 998 . N . THR A 2289 78 . -78.370 -81.440 43.400 1.00 0.00 ? ? ? ? ? . 78 THR A N 2289 ATOM 999 . CA . THR A 2289 78 . -77.530 -82.410 44.100 1.00 0.00 ? ? ? ? ? . 78 THR A CA 2289 ATOM 1000 . C . THR A 2289 78 . -77.370 -83.680 43.270 1.00 0.00 ? ? ? ? ? . 78 THR A C 2289 ATOM 1001 . O . THR A 2289 78 . -76.280 -84.250 43.210 1.00 0.00 ? ? ? ? ? . 78 THR A O 2289 ATOM 1002 . HN . THR A 2289 78 . -79.270 -81.750 43.030 1.00 0.00 ? ? ? ? ? . 78 THR A HN 2289 ATOM 1003 . HA . THR A 2289 78 . -76.530 -81.990 44.260 1.00 0.00 ? ? ? ? ? . 78 THR A HA 2289 ATOM 1004 . CB . THR A 2289 78 . -78.110 -82.770 45.480 1.00 0.00 ? ? ? ? ? . 78 THR A CB 2289 ATOM 1005 . OG1 . THR A 2289 78 . -78.320 -81.580 46.240 1.00 0.00 ? ? ? ? ? . 78 THR A OG1 2289 ATOM 1006 . CG2 . THR A 2289 78 . -77.150 -83.690 46.230 1.00 0.00 ? ? ? ? ? . 78 THR A CG2 2289 ATOM 1007 . HB . THR A 2289 78 . -79.050 -83.300 45.350 1.00 0.00 ? ? ? ? ? . 78 THR A HB 2289 ATOM 1008 . HG1 . THR A 2289 78 . -79.240 -81.390 46.190 1.00 0.00 ? ? ? ? ? . 78 THR A HG1 2289 ATOM 1009 . 1HG2 . THR A 2289 78 . -77.580 -83.940 47.210 1.00 0.00 ? ? ? ? ? . 78 THR A 1HG2 2289 ATOM 1010 . 2HG2 . THR A 2289 78 . -76.200 -83.180 46.380 1.00 0.00 ? ? ? ? ? . 78 THR A 2HG2 2289 ATOM 1011 . 3HG2 . THR A 2289 78 . -76.990 -84.600 45.660 1.00 0.00 ? ? ? ? ? . 78 THR A 3HG2 2289 ATOM 1012 . N . THR A 2289 79 . -78.460 -84.100 42.640 1.00 0.00 ? ? ? ? ? . 79 THR A N 2289 ATOM 1013 . CA . THR A 2289 79 . -78.490 -85.400 41.970 1.00 0.00 ? ? ? ? ? . 79 THR A CA 2289 ATOM 1014 . C . THR A 2289 79 . -79.380 -85.330 40.730 1.00 0.00 ? ? ? ? ? . 79 THR A C 2289 ATOM 1015 . O . THR A 2289 79 . -80.360 -84.580 40.700 1.00 0.00 ? ? ? ? ? . 79 THR A O 2289 ATOM 1016 . HN . THR A 2289 79 . -79.290 -83.510 42.630 1.00 0.00 ? ? ? ? ? . 79 THR A HN 2289 ATOM 1017 . HA . THR A 2289 79 . -77.490 -85.680 41.650 1.00 0.00 ? ? ? ? ? . 79 THR A HA 2289 ATOM 1018 . CB . THR A 2289 79 . -79.020 -86.500 42.900 1.00 0.00 ? ? ? ? ? . 79 THR A CB 2289 ATOM 1019 . OG1 . THR A 2289 79 . -80.330 -86.160 43.370 1.00 0.00 ? ? ? ? ? . 79 THR A OG1 2289 ATOM 1020 . CG2 . THR A 2289 79 . -78.090 -86.680 44.090 1.00 0.00 ? ? ? ? ? . 79 THR A CG2 2289 ATOM 1021 . HB . THR A 2289 79 . -79.060 -87.450 42.350 1.00 0.00 ? ? ? ? ? . 79 THR A HB 2289 ATOM 1022 . HG1 . THR A 2289 79 . -80.940 -86.660 42.860 1.00 0.00 ? ? ? ? ? . 79 THR A HG1 2289 ATOM 1023 . 1HG2 . THR A 2289 79 . -78.480 -87.470 44.740 1.00 0.00 ? ? ? ? ? . 79 THR A 1HG2 2289 ATOM 1024 . 2HG2 . THR A 2289 79 . -78.030 -85.750 44.650 1.00 0.00 ? ? ? ? ? . 79 THR A 2HG2 2289 ATOM 1025 . 3HG2 . THR A 2289 79 . -77.090 -86.960 43.740 1.00 0.00 ? ? ? ? ? . 79 THR A 3HG2 2289 ATOM 1026 . N . PRO A 2289 80 . -79.020 -86.110 39.710 1.00 0.00 ? ? ? ? ? . 80 PRO A N 2289 ATOM 1027 . CA . PRO A 2289 80 . -79.900 -86.320 38.560 1.00 0.00 ? ? ? ? ? . 80 PRO A CA 2289 ATOM 1028 . C . PRO A 2289 80 . -81.330 -86.580 39.030 1.00 0.00 ? ? ? ? ? . 80 PRO A C 2289 ATOM 1029 . O . PRO A 2289 80 . -81.560 -86.920 40.190 1.00 0.00 ? ? ? ? ? . 80 PRO A O 2289 ATOM 1030 . HA . PRO A 2289 80 . -79.910 -85.420 37.940 1.00 0.00 ? ? ? ? ? . 80 PRO A HA 2289 ATOM 1031 . CB . PRO A 2289 80 . -79.260 -87.450 37.760 1.00 0.00 ? ? ? ? ? . 80 PRO A CB 2289 ATOM 1032 . CG . PRO A 2289 80 . -77.810 -87.260 38.050 1.00 0.00 ? ? ? ? ? . 80 PRO A CG 2289 ATOM 1033 . CD . PRO A 2289 80 . -77.760 -86.750 39.460 1.00 0.00 ? ? ? ? ? . 80 PRO A CD 2289 ATOM 1034 . 1HB . PRO A 2289 80 . -79.450 -87.300 36.700 1.00 0.00 ? ? ? ? ? . 80 PRO A 1HB 2289 ATOM 1035 . 2HB . PRO A 2289 80 . -79.590 -88.410 38.170 1.00 0.00 ? ? ? ? ? . 80 PRO A 2HB 2289 ATOM 1036 . 1HG . PRO A 2289 80 . -77.410 -86.510 37.370 1.00 0.00 ? ? ? ? ? . 80 PRO A 1HG 2289 ATOM 1037 . 2HG . PRO A 2289 80 . -77.300 -88.220 37.990 1.00 0.00 ? ? ? ? ? . 80 PRO A 2HG 2289 ATOM 1038 . 1HD . PRO A 2289 80 . -76.960 -86.030 39.560 1.00 0.00 ? ? ? ? ? . 80 PRO A 1HD 2289 ATOM 1039 . 2HD . PRO A 2289 80 . -77.650 -87.590 40.150 1.00 0.00 ? ? ? ? ? . 80 PRO A 2HD 2289 ATOM 1040 . N . ASN A 2289 81 . -82.280 -86.430 38.110 1.00 0.00 ? ? ? ? ? . 81 ASN A N 2289 ATOM 1041 . CA . ASN A 2289 81 . -83.680 -86.720 38.400 1.00 0.00 ? ? ? ? ? . 81 ASN A CA 2289 ATOM 1042 . C . ASN A 2289 81 . -84.000 -88.180 38.090 1.00 0.00 ? ? ? ? ? . 81 ASN A C 2289 ATOM 1043 . O . ASN A 2289 81 . -84.690 -88.470 37.110 1.00 0.00 ? ? ? ? ? . 81 ASN A O 2289 ATOM 1044 . HN . ASN A 2289 81 . -82.030 -86.100 37.180 1.00 0.00 ? ? ? ? ? . 81 ASN A HN 2289 ATOM 1045 . HA . ASN A 2289 81 . -83.880 -86.550 39.460 1.00 0.00 ? ? ? ? ? . 81 ASN A HA 2289 ATOM 1046 . CB . ASN A 2289 81 . -84.600 -85.800 37.600 1.00 0.00 ? ? ? ? ? . 81 ASN A CB 2289 ATOM 1047 . CG . ASN A 2289 81 . -84.850 -84.470 38.300 1.00 0.00 ? ? ? ? ? . 81 ASN A CG 2289 ATOM 1048 . OD1 . ASN A 2289 81 . -83.970 -83.610 38.360 1.00 0.00 ? ? ? ? ? . 81 ASN A OD1 2289 ATOM 1049 . ND2 . ASN A 2289 81 . -86.050 -84.310 38.840 1.00 0.00 ? ? ? ? ? . 81 ASN A ND2 2289 ATOM 1050 . 1HB . ASN A 2289 81 . -85.550 -86.300 37.420 1.00 0.00 ? ? ? ? ? . 81 ASN A 1HB 2289 ATOM 1051 . 2HB . ASN A 2289 81 . -84.160 -85.610 36.620 1.00 0.00 ? ? ? ? ? . 81 ASN A 2HB 2289 ATOM 1052 . 1HD2 . ASN A 2289 81 . -86.750 -85.050 38.760 1.00 0.00 ? ? ? ? ? . 81 ASN A 1HD2 2289 ATOM 1053 . 2HD2 . ASN A 2289 81 . -86.280 -83.440 39.320 1.00 0.00 ? ? ? ? ? . 81 ASN A 2HD2 2289 ATOM 1054 . N . CYS A 2289 82 . -83.490 -89.080 38.920 1.00 0.00 ? ? ? ? ? . 82 CYS A N 2289 ATOM 1055 . CA . CYS A 2289 82 . -83.720 -90.510 38.730 1.00 0.00 ? ? ? ? ? . 82 CYS A CA 2289 ATOM 1056 . C . CYS A 2289 82 . -85.150 -90.870 39.090 1.00 0.00 ? ? ? ? ? . 82 CYS A C 2289 ATOM 1057 . O . CYS A 2289 82 . -85.710 -91.830 38.550 1.00 0.00 ? ? ? ? ? . 82 CYS A O 2289 ATOM 1058 . HN . CYS A 2289 82 . -82.930 -88.770 39.710 1.00 0.00 ? ? ? ? ? . 82 CYS A HN 2289 ATOM 1059 . HA . CYS A 2289 82 . -83.550 -90.780 37.690 1.00 0.00 ? ? ? ? ? . 82 CYS A HA 2289 ATOM 1060 . CB . CYS A 2289 82 . -82.740 -91.320 39.580 1.00 0.00 ? ? ? ? ? . 82 CYS A CB 2289 ATOM 1061 . SG . CYS A 2289 82 . -82.820 -90.970 41.350 1.00 0.00 ? ? ? ? ? . 82 CYS A SG 2289 ATOM 1062 . 1HB . CYS A 2289 82 . -81.720 -91.160 39.220 1.00 0.00 ? ? ? ? ? . 82 CYS A 1HB 2289 ATOM 1063 . 2HB . CYS A 2289 82 . -82.910 -92.390 39.410 1.00 0.00 ? ? ? ? ? . 82 CYS A 2HB 2289 ATOM 1064 . HG . CYS A 2289 82 . -83.770 -91.870 41.630 1.00 0.00 ? ? ? ? ? . 82 CYS A HG 2289 ATOM 1065 . N . ALA A 2289 83 . -85.750 -90.100 39.990 1.00 0.00 ? ? ? ? ? . 83 ALA A N 2289 ATOM 1066 . CA . ALA A 2289 83 . -87.130 -90.330 40.400 1.00 0.00 ? ? ? ? ? . 83 ALA A CA 2289 ATOM 1067 . C . ALA A 2289 83 . -87.670 -89.110 41.140 1.00 0.00 ? ? ? ? ? . 83 ALA A C 2289 ATOM 1068 . O . ALA A 2289 83 . -87.470 -88.970 42.350 1.00 0.00 ? ? ? ? ? . 83 ALA A O 2289 ATOM 1069 . HN . ALA A 2289 83 . -85.220 -89.340 40.410 1.00 0.00 ? ? ? ? ? . 83 ALA A HN 2289 ATOM 1070 . HA . ALA A 2289 83 . -87.750 -90.500 39.530 1.00 0.00 ? ? ? ? ? . 83 ALA A HA 2289 ATOM 1071 . CB . ALA A 2289 83 . -87.220 -91.570 41.280 1.00 0.00 ? ? ? ? ? . 83 ALA A CB 2289 ATOM 1072 . 1HB . ALA A 2289 83 . -88.260 -91.720 41.580 1.00 0.00 ? ? ? ? ? . 83 ALA A 1HB 2289 ATOM 1073 . 2HB . ALA A 2289 83 . -86.610 -91.440 42.170 1.00 0.00 ? ? ? ? ? . 83 ALA A 2HB 2289 ATOM 1074 . 3HB . ALA A 2289 83 . -86.870 -92.440 40.720 1.00 0.00 ? ? ? ? ? . 83 ALA A 3HB 2289 ATOM 1075 . N . NME A 2289 84 . -88.350 -88.240 40.410 1.00 0.00 ? ? ? ? ? . 84 NME A N 2289 ATOM 1076 . CH3 . NME A 2289 84 . -89.000 -87.090 41.030 1.00 0.00 ? ? ? ? ? . 84 NME A CH3 2289 ATOM 1077 . HN . NME A 2289 84 . -88.420 -88.380 39.400 1.00 0.00 ? ? ? ? ? . 84 NME A HN 2289 ATOM 1078 . 1H . NME A 2289 84 . -89.510 -86.500 40.270 1.00 0.00 ? ? ? ? ? . 84 NME A 1H 2289 ATOM 1079 . 2H . NME A 2289 84 . -88.250 -86.480 41.530 1.00 0.00 ? ? ? ? ? . 84 NME A 2H 2289 ATOM 1080 . 3H . NME A 2289 84 . -89.730 -87.440 41.770 1.00 0.00 ? ? ? ? ? . 84 NME A 3H 2289 # data_SASDEX2_MODEL_2290 # _sas_model.id 2290 _sas_model.type_of_model atomic _sas_model.version CAMPARI _sas_model.symmetry . _sas_model.comment "p-acetylphenylalanine was replaced with a cysteine." _sas_model.fitting_id 1669 _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 . CH3 . ACE A 2290 1 . -14.560 81.570 69.800 1.00 0.00 ? ? ? ? ? . 1 ACE A CH3 2290 ATOM 2 . C . ACE A 2290 1 . -14.560 80.780 71.100 1.00 0.00 ? ? ? ? ? . 1 ACE A C 2290 ATOM 3 . O . ACE A 2290 1 . -14.100 81.280 72.130 1.00 0.00 ? ? ? ? ? . 1 ACE A O 2290 ATOM 4 . 1H . ACE A 2290 1 . -14.110 82.550 69.970 1.00 0.00 ? ? ? ? ? . 1 ACE A 1H 2290 ATOM 5 . 2H . ACE A 2290 1 . -15.580 81.690 69.440 1.00 0.00 ? ? ? ? ? . 1 ACE A 2H 2290 ATOM 6 . 3H . ACE A 2290 1 . -13.980 81.030 69.050 1.00 0.00 ? ? ? ? ? . 1 ACE A 3H 2290 ATOM 7 . N . GLY A 2290 2 . -15.060 79.550 71.130 1.00 0.00 ? ? ? ? ? . 2 GLY A N 2290 ATOM 8 . CA . GLY A 2290 2 . -15.240 78.830 72.390 1.00 0.00 ? ? ? ? ? . 2 GLY A CA 2290 ATOM 9 . C . GLY A 2290 2 . -14.680 77.420 72.280 1.00 0.00 ? ? ? ? ? . 2 GLY A C 2290 ATOM 10 . O . GLY A 2290 2 . -13.720 77.180 71.540 1.00 0.00 ? ? ? ? ? . 2 GLY A O 2290 ATOM 11 . HN . GLY A 2290 2 . -15.330 79.100 70.260 1.00 0.00 ? ? ? ? ? . 2 GLY A HN 2290 ATOM 12 . 1HA . GLY A 2290 2 . -14.720 79.340 73.190 1.00 0.00 ? ? ? ? ? . 2 GLY A 1HA 2290 ATOM 13 . 2HA . GLY A 2290 2 . -16.310 78.750 72.620 1.00 0.00 ? ? ? ? ? . 2 GLY A 2HA 2290 ATOM 14 . N . CYS A 2290 3 . -15.280 76.490 73.020 1.00 0.00 ? ? ? ? ? . 3 CYS A N 2290 ATOM 15 . CA . CYS A 2290 3 . -14.770 75.120 73.080 1.00 0.00 ? ? ? ? ? . 3 CYS A CA 2290 ATOM 16 . C . CYS A 2290 3 . -15.590 74.210 72.180 1.00 0.00 ? ? ? ? ? . 3 CYS A C 2290 ATOM 17 . O . CYS A 2290 3 . -15.040 73.510 71.330 1.00 0.00 ? ? ? ? ? . 3 CYS A O 2290 ATOM 18 . HN . CYS A 2290 3 . -16.110 76.740 73.550 1.00 0.00 ? ? ? ? ? . 3 CYS A HN 2290 ATOM 19 . HA . CYS A 2290 3 . -13.740 75.090 72.740 1.00 0.00 ? ? ? ? ? . 3 CYS A HA 2290 ATOM 20 . CB . CYS A 2290 3 . -14.810 74.600 74.520 1.00 0.00 ? ? ? ? ? . 3 CYS A CB 2290 ATOM 21 . SG . CYS A 2290 3 . -13.650 75.430 75.640 1.00 0.00 ? ? ? ? ? . 3 CYS A SG 2290 ATOM 22 . 1HB . CYS A 2290 3 . -14.610 73.530 74.530 1.00 0.00 ? ? ? ? ? . 3 CYS A 1HB 2290 ATOM 23 . 2HB . CYS A 2290 3 . -15.820 74.690 74.910 1.00 0.00 ? ? ? ? ? . 3 CYS A 2HB 2290 ATOM 24 . HG . CYS A 2290 3 . -14.280 75.090 76.770 1.00 0.00 ? ? ? ? ? . 3 CYS A HG 2290 ATOM 25 . N . PRO A 2290 4 . -16.910 74.220 72.370 1.00 0.00 ? ? ? ? ? . 4 PRO A N 2290 ATOM 26 . CA . PRO A 2290 4 . -17.810 73.420 71.550 1.00 0.00 ? ? ? ? ? . 4 PRO A CA 2290 ATOM 27 . C . PRO A 2290 4 . -18.040 74.090 70.200 1.00 0.00 ? ? ? ? ? . 4 PRO A C 2290 ATOM 28 . O . PRO A 2290 4 . -19.080 73.900 69.570 1.00 0.00 ? ? ? ? ? . 4 PRO A O 2290 ATOM 29 . HA . PRO A 2290 4 . -17.370 72.440 71.360 1.00 0.00 ? ? ? ? ? . 4 PRO A HA 2290 ATOM 30 . CB . PRO A 2290 4 . -19.090 73.280 72.370 1.00 0.00 ? ? ? ? ? . 4 PRO A CB 2290 ATOM 31 . CG . PRO A 2290 4 . -19.030 74.470 73.270 1.00 0.00 ? ? ? ? ? . 4 PRO A CG 2290 ATOM 32 . CD . PRO A 2290 4 . -17.620 74.990 73.340 1.00 0.00 ? ? ? ? ? . 4 PRO A CD 2290 ATOM 33 . 1HB . PRO A 2290 4 . -19.040 72.370 72.970 1.00 0.00 ? ? ? ? ? . 4 PRO A 1HB 2290 ATOM 34 . 2HB . PRO A 2290 4 . -19.950 73.370 71.710 1.00 0.00 ? ? ? ? ? . 4 PRO A 2HB 2290 ATOM 35 . 1HG . PRO A 2290 4 . -19.370 74.190 74.260 1.00 0.00 ? ? ? ? ? . 4 PRO A 1HG 2290 ATOM 36 . 2HG . PRO A 2290 4 . -19.680 75.260 72.880 1.00 0.00 ? ? ? ? ? . 4 PRO A 2HG 2290 ATOM 37 . 1HD . PRO A 2290 4 . -17.210 74.790 74.340 1.00 0.00 ? ? ? ? ? . 4 PRO A 1HD 2290 ATOM 38 . 2HD . PRO A 2290 4 . -17.600 76.040 73.060 1.00 0.00 ? ? ? ? ? . 4 PRO A 2HD 2290 ATOM 39 . N . SER A 2290 5 . -17.060 74.880 69.760 1.00 0.00 ? ? ? ? ? . 5 SER A N 2290 ATOM 40 . CA . SER A 2290 5 . -17.070 75.440 68.410 1.00 0.00 ? ? ? ? ? . 5 SER A CA 2290 ATOM 41 . C . SER A 2290 5 . -16.010 74.770 67.540 1.00 0.00 ? ? ? ? ? . 5 SER A C 2290 ATOM 42 . O . SER A 2290 5 . -15.650 75.300 66.490 1.00 0.00 ? ? ? ? ? . 5 SER A O 2290 ATOM 43 . HN . SER A 2290 5 . -16.280 75.090 70.380 1.00 0.00 ? ? ? ? ? . 5 SER A HN 2290 ATOM 44 . HA . SER A 2290 5 . -18.040 75.270 67.950 1.00 0.00 ? ? ? ? ? . 5 SER A HA 2290 ATOM 45 . CB . SER A 2290 5 . -16.840 76.950 68.460 1.00 0.00 ? ? ? ? ? . 5 SER A CB 2290 ATOM 46 . OG . SER A 2290 5 . -15.550 77.250 68.970 1.00 0.00 ? ? ? ? ? . 5 SER A OG 2290 ATOM 47 . 1HB . SER A 2290 5 . -17.590 77.420 69.100 1.00 0.00 ? ? ? ? ? . 5 SER A 1HB 2290 ATOM 48 . 2HB . SER A 2290 5 . -16.940 77.370 67.460 1.00 0.00 ? ? ? ? ? . 5 SER A 2HB 2290 ATOM 49 . HG . SER A 2290 5 . -15.390 78.160 68.790 1.00 0.00 ? ? ? ? ? . 5 SER A HG 2290 ATOM 50 . N . ALA A 2290 6 . -15.530 73.620 67.990 1.00 0.00 ? ? ? ? ? . 6 ALA A N 2290 ATOM 51 . CA . ALA A 2290 6 . -14.540 72.860 67.230 1.00 0.00 ? ? ? ? ? . 6 ALA A CA 2290 ATOM 52 . C . ALA A 2290 6 . -15.090 72.500 65.850 1.00 0.00 ? ? ? ? ? . 6 ALA A C 2290 ATOM 53 . O . ALA A 2290 6 . -16.260 72.770 65.560 1.00 0.00 ? ? ? ? ? . 6 ALA A O 2290 ATOM 54 . HN . ALA A 2290 6 . -15.840 73.260 68.890 1.00 0.00 ? ? ? ? ? . 6 ALA A HN 2290 ATOM 55 . HA . ALA A 2290 6 . -13.640 73.450 67.090 1.00 0.00 ? ? ? ? ? . 6 ALA A HA 2290 ATOM 56 . CB . ALA A 2290 6 . -14.150 71.600 67.990 1.00 0.00 ? ? ? ? ? . 6 ALA A CB 2290 ATOM 57 . 1HB . ALA A 2290 6 . -13.410 71.040 67.400 1.00 0.00 ? ? ? ? ? . 6 ALA A 1HB 2290 ATOM 58 . 2HB . ALA A 2290 6 . -15.030 70.980 68.150 1.00 0.00 ? ? ? ? ? . 6 ALA A 2HB 2290 ATOM 59 . 3HB . ALA A 2290 6 . -13.710 71.870 68.950 1.00 0.00 ? ? ? ? ? . 6 ALA A 3HB 2290 ATOM 60 . N . SER A 2290 7 . -14.250 71.900 65.020 1.00 0.00 ? ? ? ? ? . 7 SER A N 2290 ATOM 61 . CA . SER A 2290 7 . -14.650 71.510 63.670 1.00 0.00 ? ? ? ? ? . 7 SER A CA 2290 ATOM 62 . C . SER A 2290 7 . -15.710 70.410 63.720 1.00 0.00 ? ? ? ? ? . 7 SER A C 2290 ATOM 63 . O . SER A 2290 7 . -15.770 69.650 64.690 1.00 0.00 ? ? ? ? ? . 7 SER A O 2290 ATOM 64 . HN . SER A 2290 7 . -13.300 71.700 65.330 1.00 0.00 ? ? ? ? ? . 7 SER A HN 2290 ATOM 65 . HA . SER A 2290 7 . -15.080 72.360 63.150 1.00 0.00 ? ? ? ? ? . 7 SER A HA 2290 ATOM 66 . CB . SER A 2290 7 . -13.440 71.040 62.870 1.00 0.00 ? ? ? ? ? . 7 SER A CB 2290 ATOM 67 . OG . SER A 2290 7 . -13.050 69.730 63.250 1.00 0.00 ? ? ? ? ? . 7 SER A OG 2290 ATOM 68 . 1HB . SER A 2290 7 . -12.600 71.720 63.040 1.00 0.00 ? ? ? ? ? . 7 SER A 1HB 2290 ATOM 69 . 2HB . SER A 2290 7 . -13.680 71.050 61.810 1.00 0.00 ? ? ? ? ? . 7 SER A 2HB 2290 ATOM 70 . HG . SER A 2290 7 . -12.290 69.810 63.790 1.00 0.00 ? ? ? ? ? . 7 SER A HG 2290 ATOM 71 . N . PRO A 2290 8 . -16.530 70.340 62.680 1.00 0.00 ? ? ? ? ? . 8 PRO A N 2290 ATOM 72 . CA . PRO A 2290 8 . -17.590 69.340 62.610 1.00 0.00 ? ? ? ? ? . 8 PRO A CA 2290 ATOM 73 . C . PRO A 2290 8 . -17.010 67.940 62.790 1.00 0.00 ? ? ? ? ? . 8 PRO A C 2290 ATOM 74 . O . PRO A 2290 8 . -16.450 67.370 61.850 1.00 0.00 ? ? ? ? ? . 8 PRO A O 2290 ATOM 75 . HA . PRO A 2290 8 . -18.310 69.510 63.410 1.00 0.00 ? ? ? ? ? . 8 PRO A HA 2290 ATOM 76 . CB . PRO A 2290 8 . -18.350 69.580 61.310 1.00 0.00 ? ? ? ? ? . 8 PRO A CB 2290 ATOM 77 . CG . PRO A 2290 8 . -17.780 70.830 60.730 1.00 0.00 ? ? ? ? ? . 8 PRO A CG 2290 ATOM 78 . CD . PRO A 2290 8 . -16.580 71.220 61.550 1.00 0.00 ? ? ? ? ? . 8 PRO A CD 2290 ATOM 79 . 1HB . PRO A 2290 8 . -19.410 69.740 61.530 1.00 0.00 ? ? ? ? ? . 8 PRO A 1HB 2290 ATOM 80 . 2HB . PRO A 2290 8 . -18.180 68.750 60.620 1.00 0.00 ? ? ? ? ? . 8 PRO A 2HB 2290 ATOM 81 . 1HG . PRO A 2290 8 . -18.520 71.630 60.770 1.00 0.00 ? ? ? ? ? . 8 PRO A 1HG 2290 ATOM 82 . 2HG . PRO A 2290 8 . -17.470 70.650 59.700 1.00 0.00 ? ? ? ? ? . 8 PRO A 2HG 2290 ATOM 83 . 1HD . PRO A 2290 8 . -16.700 72.250 61.900 1.00 0.00 ? ? ? ? ? . 8 PRO A 1HD 2290 ATOM 84 . 2HD . PRO A 2290 8 . -15.670 71.100 60.950 1.00 0.00 ? ? ? ? ? . 8 PRO A 2HD 2290 ATOM 85 . N . ALA A 2290 9 . -17.170 67.390 63.980 1.00 0.00 ? ? ? ? ? . 9 ALA A N 2290 ATOM 86 . CA . ALA A 2290 9 . -17.160 65.940 64.170 1.00 0.00 ? ? ? ? ? . 9 ALA A CA 2290 ATOM 87 . C . ALA A 2290 9 . -18.520 65.350 63.790 1.00 0.00 ? ? ? ? ? . 9 ALA A C 2290 ATOM 88 . O . ALA A 2290 9 . -19.520 65.610 64.470 1.00 0.00 ? ? ? ? ? . 9 ALA A O 2290 ATOM 89 . HN . ALA A 2290 9 . -17.290 67.990 64.800 1.00 0.00 ? ? ? ? ? . 9 ALA A HN 2290 ATOM 90 . HA . ALA A 2290 9 . -16.410 65.480 63.530 1.00 0.00 ? ? ? ? ? . 9 ALA A HA 2290 ATOM 91 . CB . ALA A 2290 9 . -16.810 65.590 65.610 1.00 0.00 ? ? ? ? ? . 9 ALA A CB 2290 ATOM 92 . 1HB . ALA A 2290 9 . -16.810 64.500 65.730 1.00 0.00 ? ? ? ? ? . 9 ALA A 1HB 2290 ATOM 93 . 2HB . ALA A 2290 9 . -17.540 66.030 66.280 1.00 0.00 ? ? ? ? ? . 9 ALA A 2HB 2290 ATOM 94 . 3HB . ALA A 2290 9 . -15.820 65.980 65.840 1.00 0.00 ? ? ? ? ? . 9 ALA A 3HB 2290 ATOM 95 . N . PHE A 2290 10 . -18.540 64.560 62.720 1.00 0.00 ? ? ? ? ? . 10 PHE A N 2290 ATOM 96 . CA . PHE A 2290 10 . -19.790 64.020 62.200 1.00 0.00 ? ? ? ? ? . 10 PHE A CA 2290 ATOM 97 . C . PHE A 2290 10 . -20.260 62.850 63.060 1.00 0.00 ? ? ? ? ? . 10 PHE A C 2290 ATOM 98 . O . PHE A 2290 10 . -19.520 61.880 63.250 1.00 0.00 ? ? ? ? ? . 10 PHE A O 2290 ATOM 99 . HN . PHE A 2290 10 . -17.670 64.340 62.250 1.00 0.00 ? ? ? ? ? . 10 PHE A HN 2290 ATOM 100 . HA . PHE A 2290 10 . -20.570 64.780 62.220 1.00 0.00 ? ? ? ? ? . 10 PHE A HA 2290 ATOM 101 . CB . PHE A 2290 10 . -19.610 63.560 60.750 1.00 0.00 ? ? ? ? ? . 10 PHE A CB 2290 ATOM 102 . CG . PHE A 2290 10 . -18.790 64.500 59.920 1.00 0.00 ? ? ? ? ? . 10 PHE A CG 2290 ATOM 103 . CD1 . PHE A 2290 10 . -19.390 65.530 59.210 1.00 0.00 ? ? ? ? ? . 10 PHE A CD1 2290 ATOM 104 . CD2 . PHE A 2290 10 . -17.410 64.360 59.840 1.00 0.00 ? ? ? ? ? . 10 PHE A CD2 2290 ATOM 105 . CE1 . PHE A 2290 10 . -18.630 66.400 58.450 1.00 0.00 ? ? ? ? ? . 10 PHE A CE1 2290 ATOM 106 . CE2 . PHE A 2290 10 . -16.650 65.230 59.080 1.00 0.00 ? ? ? ? ? . 10 PHE A CE2 2290 ATOM 107 . CZ . PHE A 2290 10 . -17.260 66.240 58.380 1.00 0.00 ? ? ? ? ? . 10 PHE A CZ 2290 ATOM 108 . 1HB . PHE A 2290 10 . -20.590 63.430 60.290 1.00 0.00 ? ? ? ? ? . 10 PHE A 1HB 2290 ATOM 109 . 2HB . PHE A 2290 10 . -19.160 62.570 60.730 1.00 0.00 ? ? ? ? ? . 10 PHE A 2HB 2290 ATOM 110 . HD1 . PHE A 2290 10 . -20.460 65.660 59.250 1.00 0.00 ? ? ? ? ? . 10 PHE A HD1 2290 ATOM 111 . HD2 . PHE A 2290 10 . -16.920 63.570 60.390 1.00 0.00 ? ? ? ? ? . 10 PHE A HD2 2290 ATOM 112 . HE1 . PHE A 2290 10 . -19.110 67.190 57.900 1.00 0.00 ? ? ? ? ? . 10 PHE A HE1 2290 ATOM 113 . HE2 . PHE A 2290 10 . -15.580 65.110 59.030 1.00 0.00 ? ? ? ? ? . 10 PHE A HE2 2290 ATOM 114 . HZ . PHE A 2290 10 . -16.660 66.920 57.780 1.00 0.00 ? ? ? ? ? . 10 PHE A HZ 2290 ATOM 115 . N . GLY A 2290 11 . -21.480 62.950 63.570 1.00 0.00 ? ? ? ? ? . 11 GLY A N 2290 ATOM 116 . CA . GLY A 2290 11 . -22.000 61.970 64.520 1.00 0.00 ? ? ? ? ? . 11 GLY A CA 2290 ATOM 117 . C . GLY A 2290 11 . -22.850 60.930 63.810 1.00 0.00 ? ? ? ? ? . 11 GLY A C 2290 ATOM 118 . O . GLY A 2290 11 . -24.010 60.730 64.150 1.00 0.00 ? ? ? ? ? . 11 GLY A O 2290 ATOM 119 . HN . GLY A 2290 11 . -22.070 63.730 63.290 1.00 0.00 ? ? ? ? ? . 11 GLY A HN 2290 ATOM 120 . 1HA . GLY A 2290 11 . -21.170 61.450 65.010 1.00 0.00 ? ? ? ? ? . 11 GLY A 1HA 2290 ATOM 121 . 2HA . GLY A 2290 11 . -22.630 62.470 65.260 1.00 0.00 ? ? ? ? ? . 11 GLY A 2HA 2290 ATOM 122 . N . ALA A 2290 12 . -22.260 60.270 62.810 1.00 0.00 ? ? ? ? ? . 12 ALA A N 2290 ATOM 123 . CA . ALA A 2290 12 . -22.940 59.190 62.100 1.00 0.00 ? ? ? ? ? . 12 ALA A CA 2290 ATOM 124 . C . ALA A 2290 12 . -21.930 58.370 61.300 1.00 0.00 ? ? ? ? ? . 12 ALA A C 2290 ATOM 125 . O . ALA A 2290 12 . -20.740 58.700 61.260 1.00 0.00 ? ? ? ? ? . 12 ALA A O 2290 ATOM 126 . HN . ALA A 2290 12 . -21.320 60.540 62.530 1.00 0.00 ? ? ? ? ? . 12 ALA A HN 2290 ATOM 127 . HA . ALA A 2290 12 . -23.420 58.530 62.810 1.00 0.00 ? ? ? ? ? . 12 ALA A HA 2290 ATOM 128 . CB . ALA A 2290 12 . -24.010 59.750 61.190 1.00 0.00 ? ? ? ? ? . 12 ALA A CB 2290 ATOM 129 . 1HB . ALA A 2290 12 . -24.510 58.930 60.660 1.00 0.00 ? ? ? ? ? . 12 ALA A 1HB 2290 ATOM 130 . 2HB . ALA A 2290 12 . -23.560 60.420 60.460 1.00 0.00 ? ? ? ? ? . 12 ALA A 2HB 2290 ATOM 131 . 3HB . ALA A 2290 12 . -24.750 60.300 61.780 1.00 0.00 ? ? ? ? ? . 12 ALA A 3HB 2290 ATOM 132 . N . ASN A 2290 13 . -22.410 57.300 60.680 1.00 0.00 ? ? ? ? ? . 13 ASN A N 2290 ATOM 133 . CA . ASN A 2290 13 . -21.570 56.470 59.830 1.00 0.00 ? ? ? ? ? . 13 ASN A CA 2290 ATOM 134 . C . ASN A 2290 13 . -21.630 56.950 58.380 1.00 0.00 ? ? ? ? ? . 13 ASN A C 2290 ATOM 135 . O . ASN A 2290 13 . -22.510 57.730 58.020 1.00 0.00 ? ? ? ? ? . 13 ASN A O 2290 ATOM 136 . HN . ASN A 2290 13 . -23.390 57.060 60.800 1.00 0.00 ? ? ? ? ? . 13 ASN A HN 2290 ATOM 137 . HA . ASN A 2290 13 . -20.530 56.520 60.160 1.00 0.00 ? ? ? ? ? . 13 ASN A HA 2290 ATOM 138 . CB . ASN A 2290 13 . -22.010 55.000 59.910 1.00 0.00 ? ? ? ? ? . 13 ASN A CB 2290 ATOM 139 . CG . ASN A 2290 13 . -20.840 54.040 59.800 1.00 0.00 ? ? ? ? ? . 13 ASN A CG 2290 ATOM 140 . OD1 . ASN A 2290 13 . -20.240 53.900 58.730 1.00 0.00 ? ? ? ? ? . 13 ASN A OD1 2290 ATOM 141 . ND2 . ASN A 2290 13 . -20.520 53.370 60.900 1.00 0.00 ? ? ? ? ? . 13 ASN A ND2 2290 ATOM 142 . 1HB . ASN A 2290 13 . -22.730 54.800 59.120 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HB 2290 ATOM 143 . 2HB . ASN A 2290 13 . -22.530 54.830 60.850 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HB 2290 ATOM 144 . 1HD2 . ASN A 2290 13 . -21.050 53.520 61.750 1.00 0.00 ? ? ? ? ? . 13 ASN A 1HD2 2290 ATOM 145 . 2HD2 . ASN A 2290 13 . -19.750 52.710 60.880 1.00 0.00 ? ? ? ? ? . 13 ASN A 2HD2 2290 ATOM 146 . N . GLN A 2290 14 . -20.680 56.490 57.570 1.00 0.00 ? ? ? ? ? . 14 GLN A N 2290 ATOM 147 . CA . GLN A 2290 14 . -20.600 56.900 56.170 1.00 0.00 ? ? ? ? ? . 14 GLN A CA 2290 ATOM 148 . C . GLN A 2290 14 . -20.060 55.760 55.310 1.00 0.00 ? ? ? ? ? . 14 GLN A C 2290 ATOM 149 . O . GLN A 2290 14 . -19.110 55.080 55.710 1.00 0.00 ? ? ? ? ? . 14 GLN A O 2290 ATOM 150 . HN . GLN A 2290 14 . -19.990 55.830 57.930 1.00 0.00 ? ? ? ? ? . 14 GLN A HN 2290 ATOM 151 . HA . GLN A 2290 14 . -21.600 57.150 55.800 1.00 0.00 ? ? ? ? ? . 14 GLN A HA 2290 ATOM 152 . CB . GLN A 2290 14 . -19.730 58.140 56.020 1.00 0.00 ? ? ? ? ? . 14 GLN A CB 2290 ATOM 153 . CG . GLN A 2290 14 . -19.730 58.740 54.630 1.00 0.00 ? ? ? ? ? . 14 GLN A CG 2290 ATOM 154 . CD . GLN A 2290 14 . -21.070 58.580 53.930 1.00 0.00 ? ? ? ? ? . 14 GLN A CD 2290 ATOM 155 . OE1 . GLN A 2290 14 . -21.180 57.870 52.930 1.00 0.00 ? ? ? ? ? . 14 GLN A OE1 2290 ATOM 156 . NE2 . GLN A 2290 14 . -22.090 59.250 54.450 1.00 0.00 ? ? ? ? ? . 14 GLN A NE2 2290 ATOM 157 . 1HB . GLN A 2290 14 . -18.700 57.900 56.310 1.00 0.00 ? ? ? ? ? . 14 GLN A 1HB 2290 ATOM 158 . 2HB . GLN A 2290 14 . -20.040 58.900 56.740 1.00 0.00 ? ? ? ? ? . 14 GLN A 2HB 2290 ATOM 159 . 1HG . GLN A 2290 14 . -18.950 58.270 54.030 1.00 0.00 ? ? ? ? ? . 14 GLN A 1HG 2290 ATOM 160 . 2HG . GLN A 2290 14 . -19.480 59.800 54.680 1.00 0.00 ? ? ? ? ? . 14 GLN A 2HG 2290 ATOM 161 . 1HE2 . GLN A 2290 14 . -21.950 59.830 55.280 1.00 0.00 ? ? ? ? ? . 14 GLN A 1HE2 2290 ATOM 162 . 2HE2 . GLN A 2290 14 . -23.020 59.180 54.030 1.00 0.00 ? ? ? ? ? . 14 GLN A 2HE2 2290 ATOM 163 . N . THR A 2290 15 . -20.660 55.570 54.140 1.00 0.00 ? ? ? ? ? . 15 THR A N 2290 ATOM 164 . CA . THR A 2290 15 . -20.180 54.570 53.200 1.00 0.00 ? ? ? ? ? . 15 THR A CA 2290 ATOM 165 . C . THR A 2290 15 . -18.870 55.030 52.550 1.00 0.00 ? ? ? ? ? . 15 THR A C 2290 ATOM 166 . O . THR A 2290 15 . -18.850 56.010 51.820 1.00 0.00 ? ? ? ? ? . 15 THR A O 2290 ATOM 167 . HN . THR A 2290 15 . -21.470 56.130 53.900 1.00 0.00 ? ? ? ? ? . 15 THR A HN 2290 ATOM 168 . HA . THR A 2290 15 . -19.990 53.630 53.710 1.00 0.00 ? ? ? ? ? . 15 THR A HA 2290 ATOM 169 . CB . THR A 2290 15 . -21.220 54.300 52.090 1.00 0.00 ? ? ? ? ? . 15 THR A CB 2290 ATOM 170 . OG1 . THR A 2290 15 . -21.360 55.470 51.270 1.00 0.00 ? ? ? ? ? . 15 THR A OG1 2290 ATOM 171 . CG2 . THR A 2290 15 . -22.560 53.940 52.700 1.00 0.00 ? ? ? ? ? . 15 THR A CG2 2290 ATOM 172 . HB . THR A 2290 15 . -20.880 53.470 51.470 1.00 0.00 ? ? ? ? ? . 15 THR A HB 2290 ATOM 173 . HG1 . THR A 2290 15 . -21.280 56.210 51.840 1.00 0.00 ? ? ? ? ? . 15 THR A HG1 2290 ATOM 174 . 1HG2 . THR A 2290 15 . -23.280 53.750 51.900 1.00 0.00 ? ? ? ? ? . 15 THR A 1HG2 2290 ATOM 175 . 2HG2 . THR A 2290 15 . -22.910 54.770 53.320 1.00 0.00 ? ? ? ? ? . 15 THR A 2HG2 2290 ATOM 176 . 3HG2 . THR A 2290 15 . -22.460 53.040 53.310 1.00 0.00 ? ? ? ? ? . 15 THR A 3HG2 2290 ATOM 177 . N . PRO A 2290 16 . -17.790 54.300 52.840 1.00 0.00 ? ? ? ? ? . 16 PRO A N 2290 ATOM 178 . CA . PRO A 2290 16 . -16.480 54.640 52.310 1.00 0.00 ? ? ? ? ? . 16 PRO A CA 2290 ATOM 179 . C . PRO A 2290 16 . -16.470 54.530 50.790 1.00 0.00 ? ? ? ? ? . 16 PRO A C 2290 ATOM 180 . O . PRO A 2290 16 . -16.200 53.460 50.240 1.00 0.00 ? ? ? ? ? . 16 PRO A O 2290 ATOM 181 . HA . PRO A 2290 16 . -16.230 55.670 52.570 1.00 0.00 ? ? ? ? ? . 16 PRO A HA 2290 ATOM 182 . CB . PRO A 2290 16 . -15.560 53.730 53.130 1.00 0.00 ? ? ? ? ? . 16 PRO A CB 2290 ATOM 183 . CG . PRO A 2290 16 . -16.340 52.580 53.660 1.00 0.00 ? ? ? ? ? . 16 PRO A CG 2290 ATOM 184 . CD . PRO A 2290 16 . -17.740 53.120 53.650 1.00 0.00 ? ? ? ? ? . 16 PRO A CD 2290 ATOM 185 . 1HB . PRO A 2290 16 . -15.140 54.300 53.960 1.00 0.00 ? ? ? ? ? . 16 PRO A 1HB 2290 ATOM 186 . 2HB . PRO A 2290 16 . -14.750 53.370 52.490 1.00 0.00 ? ? ? ? ? . 16 PRO A 2HB 2290 ATOM 187 . 1HG . PRO A 2290 16 . -16.030 52.380 54.680 1.00 0.00 ? ? ? ? ? . 16 PRO A 1HG 2290 ATOM 188 . 2HG . PRO A 2290 16 . -16.270 51.740 52.960 1.00 0.00 ? ? ? ? ? . 16 PRO A 2HG 2290 ATOM 189 . 1HD . PRO A 2290 16 . -18.040 53.360 54.670 1.00 0.00 ? ? ? ? ? . 16 PRO A 1HD 2290 ATOM 190 . 2HD . PRO A 2290 16 . -18.420 52.360 53.240 1.00 0.00 ? ? ? ? ? . 16 PRO A 2HD 2290 ATOM 191 . N . THR A 2290 17 . -16.770 55.640 50.110 1.00 0.00 ? ? ? ? ? . 17 THR A N 2290 ATOM 192 . CA . THR A 2290 17 . -16.710 55.690 48.660 1.00 0.00 ? ? ? ? ? . 17 THR A CA 2290 ATOM 193 . C . THR A 2290 17 . -15.450 56.430 48.210 1.00 0.00 ? ? ? ? ? . 17 THR A C 2290 ATOM 194 . O . THR A 2290 17 . -15.380 56.920 47.080 1.00 0.00 ? ? ? ? ? . 17 THR A O 2290 ATOM 195 . HN . THR A 2290 17 . -17.050 56.470 50.630 1.00 0.00 ? ? ? ? ? . 17 THR A HN 2290 ATOM 196 . HA . THR A 2290 17 . -16.670 54.680 48.250 1.00 0.00 ? ? ? ? ? . 17 THR A HA 2290 ATOM 197 . CB . THR A 2290 17 . -17.940 56.390 48.070 1.00 0.00 ? ? ? ? ? . 17 THR A CB 2290 ATOM 198 . OG1 . THR A 2290 17 . -18.740 56.940 49.120 1.00 0.00 ? ? ? ? ? . 17 THR A OG1 2290 ATOM 199 . CG2 . THR A 2290 17 . -18.780 55.410 47.260 1.00 0.00 ? ? ? ? ? . 17 THR A CG2 2290 ATOM 200 . HB . THR A 2290 17 . -17.620 57.200 47.400 1.00 0.00 ? ? ? ? ? . 17 THR A HB 2290 ATOM 201 . HG1 . THR A 2290 17 . -18.690 57.880 49.040 1.00 0.00 ? ? ? ? ? . 17 THR A HG1 2290 ATOM 202 . 1HG2 . THR A 2290 17 . -19.650 55.920 46.850 1.00 0.00 ? ? ? ? ? . 17 THR A 1HG2 2290 ATOM 203 . 2HG2 . THR A 2290 17 . -19.110 54.600 47.920 1.00 0.00 ? ? ? ? ? . 17 THR A 2HG2 2290 ATOM 204 . 3HG2 . THR A 2290 17 . -18.180 55.000 46.450 1.00 0.00 ? ? ? ? ? . 17 THR A 3HG2 2290 ATOM 205 . N . PHE A 2290 18 . -14.460 56.500 49.100 1.00 0.00 ? ? ? ? ? . 18 PHE A N 2290 ATOM 206 . CA . PHE A 2290 18 . -13.170 57.100 48.760 1.00 0.00 ? ? ? ? ? . 18 PHE A CA 2290 ATOM 207 . C . PHE A 2290 18 . -12.640 56.510 47.460 1.00 0.00 ? ? ? ? ? . 18 PHE A C 2290 ATOM 208 . O . PHE A 2290 18 . -12.180 57.240 46.590 1.00 0.00 ? ? ? ? ? . 18 PHE A O 2290 ATOM 209 . HN . PHE A 2290 18 . -14.610 56.140 50.040 1.00 0.00 ? ? ? ? ? . 18 PHE A HN 2290 ATOM 210 . HA . PHE A 2290 18 . -13.280 58.170 48.620 1.00 0.00 ? ? ? ? ? . 18 PHE A HA 2290 ATOM 211 . CB . PHE A 2290 18 . -12.170 56.870 49.890 1.00 0.00 ? ? ? ? ? . 18 PHE A CB 2290 ATOM 212 . CG . PHE A 2290 18 . -11.710 58.140 50.550 1.00 0.00 ? ? ? ? ? . 18 PHE A CG 2290 ATOM 213 . CD1 . PHE A 2290 18 . -12.610 59.140 50.870 1.00 0.00 ? ? ? ? ? . 18 PHE A CD1 2290 ATOM 214 . CD2 . PHE A 2290 18 . -10.370 58.330 50.860 1.00 0.00 ? ? ? ? ? . 18 PHE A CD2 2290 ATOM 215 . CE1 . PHE A 2290 18 . -12.180 60.310 51.480 1.00 0.00 ? ? ? ? ? . 18 PHE A CE1 2290 ATOM 216 . CE2 . PHE A 2290 18 . -9.940 59.500 51.460 1.00 0.00 ? ? ? ? ? . 18 PHE A CE2 2290 ATOM 217 . CZ . PHE A 2290 18 . -10.840 60.480 51.770 1.00 0.00 ? ? ? ? ? . 18 PHE A CZ 2290 ATOM 218 . 1HB . PHE A 2290 18 . -11.310 56.330 49.510 1.00 0.00 ? ? ? ? ? . 18 PHE A 1HB 2290 ATOM 219 . 2HB . PHE A 2290 18 . -12.610 56.210 50.640 1.00 0.00 ? ? ? ? ? . 18 PHE A 2HB 2290 ATOM 220 . HD1 . PHE A 2290 18 . -13.660 59.020 50.640 1.00 0.00 ? ? ? ? ? . 18 PHE A HD1 2290 ATOM 221 . HD2 . PHE A 2290 18 . -9.650 57.560 50.620 1.00 0.00 ? ? ? ? ? . 18 PHE A HD2 2290 ATOM 222 . HE1 . PHE A 2290 18 . -12.890 61.080 51.720 1.00 0.00 ? ? ? ? ? . 18 PHE A HE1 2290 ATOM 223 . HE2 . PHE A 2290 18 . -8.900 59.630 51.690 1.00 0.00 ? ? ? ? ? . 18 PHE A HE2 2290 ATOM 224 . HZ . PHE A 2290 18 . -10.510 61.400 52.250 1.00 0.00 ? ? ? ? ? . 18 PHE A HZ 2290 ATOM 225 . N . GLY A 2290 19 . -12.700 55.190 47.340 1.00 0.00 ? ? ? ? ? . 19 GLY A N 2290 ATOM 226 . CA . GLY A 2290 19 . -11.970 54.470 46.300 1.00 0.00 ? ? ? ? ? . 19 GLY A CA 2290 ATOM 227 . C . GLY A 2290 19 . -12.730 54.520 44.990 1.00 0.00 ? ? ? ? ? . 19 GLY A C 2290 ATOM 228 . O . GLY A 2290 19 . -12.160 54.810 43.940 1.00 0.00 ? ? ? ? ? . 19 GLY A O 2290 ATOM 229 . HN . GLY A 2290 19 . -13.280 54.660 48.000 1.00 0.00 ? ? ? ? ? . 19 GLY A HN 2290 ATOM 230 . 1HA . GLY A 2290 19 . -11.000 54.940 46.140 1.00 0.00 ? ? ? ? ? . 19 GLY A 1HA 2290 ATOM 231 . 2HA . GLY A 2290 19 . -11.850 53.430 46.590 1.00 0.00 ? ? ? ? ? . 19 GLY A 2HA 2290 ATOM 232 . N . GLN A 2290 20 . -14.030 54.230 45.050 1.00 0.00 ? ? ? ? ? . 20 GLN A N 2290 ATOM 233 . CA . GLN A 2290 20 . -14.860 54.180 43.850 1.00 0.00 ? ? ? ? ? . 20 GLN A CA 2290 ATOM 234 . C . GLN A 2290 20 . -15.720 55.430 43.740 1.00 0.00 ? ? ? ? ? . 20 GLN A C 2290 ATOM 235 . O . GLN A 2290 20 . -16.870 55.450 44.180 1.00 0.00 ? ? ? ? ? . 20 GLN A O 2290 ATOM 236 . HN . GLN A 2290 20 . -14.450 54.050 45.960 1.00 0.00 ? ? ? ? ? . 20 GLN A HN 2290 ATOM 237 . HA . GLN A 2290 20 . -14.230 54.120 42.960 1.00 0.00 ? ? ? ? ? . 20 GLN A HA 2290 ATOM 238 . CB . GLN A 2290 20 . -15.750 52.930 43.880 1.00 0.00 ? ? ? ? ? . 20 GLN A CB 2290 ATOM 239 . CG . GLN A 2290 20 . -16.450 52.640 42.550 1.00 0.00 ? ? ? ? ? . 20 GLN A CG 2290 ATOM 240 . CD . GLN A 2290 20 . -17.950 52.800 42.640 1.00 0.00 ? ? ? ? ? . 20 GLN A CD 2290 ATOM 241 . OE1 . GLN A 2290 20 . -18.570 53.400 41.760 1.00 0.00 ? ? ? ? ? . 20 GLN A OE1 2290 ATOM 242 . NE2 . GLN A 2290 20 . -18.540 52.260 43.700 1.00 0.00 ? ? ? ? ? . 20 GLN A NE2 2290 ATOM 243 . 1HB . GLN A 2290 20 . -16.500 53.040 44.660 1.00 0.00 ? ? ? ? ? . 20 GLN A 1HB 2290 ATOM 244 . 2HB . GLN A 2290 20 . -15.160 52.070 44.170 1.00 0.00 ? ? ? ? ? . 20 GLN A 2HB 2290 ATOM 245 . 1HG . GLN A 2290 20 . -16.210 51.620 42.240 1.00 0.00 ? ? ? ? ? . 20 GLN A 1HG 2290 ATOM 246 . 2HG . GLN A 2290 20 . -16.050 53.300 41.780 1.00 0.00 ? ? ? ? ? . 20 GLN A 2HG 2290 ATOM 247 . 1HE2 . GLN A 2290 20 . -17.990 51.770 44.400 1.00 0.00 ? ? ? ? ? . 20 GLN A 1HE2 2290 ATOM 248 . 2HE2 . GLN A 2290 20 . -19.560 52.340 43.810 1.00 0.00 ? ? ? ? ? . 20 GLN A 2HE2 2290 ATOM 249 . N . SER A 2290 21 . -15.150 56.480 43.140 1.00 0.00 ? ? ? ? ? . 21 SER A N 2290 ATOM 250 . CA . SER A 2290 21 . -15.910 57.680 42.810 1.00 0.00 ? ? ? ? ? . 21 SER A CA 2290 ATOM 251 . C . SER A 2290 21 . -16.710 57.460 41.530 1.00 0.00 ? ? ? ? ? . 21 SER A C 2290 ATOM 252 . O . SER A 2290 21 . -16.140 57.120 40.490 1.00 0.00 ? ? ? ? ? . 21 SER A O 2290 ATOM 253 . HN . SER A 2290 21 . -14.160 56.440 42.910 1.00 0.00 ? ? ? ? ? . 21 SER A HN 2290 ATOM 254 . HA . SER A 2290 21 . -16.620 57.900 43.610 1.00 0.00 ? ? ? ? ? . 21 SER A HA 2290 ATOM 255 . CB . SER A 2290 21 . -14.980 58.880 42.660 1.00 0.00 ? ? ? ? ? . 21 SER A CB 2290 ATOM 256 . OG . SER A 2290 21 . -14.010 58.910 43.690 1.00 0.00 ? ? ? ? ? . 21 SER A OG 2290 ATOM 257 . 1HB . SER A 2290 21 . -15.570 59.800 42.690 1.00 0.00 ? ? ? ? ? . 21 SER A 1HB 2290 ATOM 258 . 2HB . SER A 2290 21 . -14.480 58.830 41.690 1.00 0.00 ? ? ? ? ? . 21 SER A 2HB 2290 ATOM 259 . HG . SER A 2290 21 . -13.650 59.770 43.710 1.00 0.00 ? ? ? ? ? . 21 SER A HG 2290 ATOM 260 . N . GLN A 2290 22 . -18.020 57.680 41.610 1.00 0.00 ? ? ? ? ? . 22 GLN A N 2290 ATOM 261 . CA . GLN A 2290 22 . -18.900 57.460 40.470 1.00 0.00 ? ? ? ? ? . 22 GLN A CA 2290 ATOM 262 . C . GLN A 2290 22 . -19.080 58.750 39.670 1.00 0.00 ? ? ? ? ? . 22 GLN A C 2290 ATOM 263 . O . GLN A 2290 22 . -18.440 58.940 38.640 1.00 0.00 ? ? ? ? ? . 22 GLN A O 2290 ATOM 264 . HN . GLN A 2290 22 . -18.420 58.000 42.490 1.00 0.00 ? ? ? ? ? . 22 GLN A HN 2290 ATOM 265 . HA . GLN A 2290 22 . -18.470 56.710 39.800 1.00 0.00 ? ? ? ? ? . 22 GLN A HA 2290 ATOM 266 . CB . GLN A 2290 22 . -20.260 56.930 40.940 1.00 0.00 ? ? ? ? ? . 22 GLN A CB 2290 ATOM 267 . CG . GLN A 2290 22 . -20.740 55.700 40.190 1.00 0.00 ? ? ? ? ? . 22 GLN A CG 2290 ATOM 268 . CD . GLN A 2290 22 . -21.770 54.910 40.980 1.00 0.00 ? ? ? ? ? . 22 GLN A CD 2290 ATOM 269 . OE1 . GLN A 2290 22 . -22.850 55.400 41.270 1.00 0.00 ? ? ? ? ? . 22 GLN A OE1 2290 ATOM 270 . NE2 . GLN A 2290 22 . -21.430 53.670 41.310 1.00 0.00 ? ? ? ? ? . 22 GLN A NE2 2290 ATOM 271 . 1HB . GLN A 2290 22 . -21.010 57.720 40.840 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HB 2290 ATOM 272 . 2HB . GLN A 2290 22 . -20.220 56.720 42.000 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HB 2290 ATOM 273 . 1HG . GLN A 2290 22 . -19.890 55.060 39.960 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HG 2290 ATOM 274 . 2HG . GLN A 2290 22 . -21.170 55.990 39.230 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HG 2290 ATOM 275 . 1HE2 . GLN A 2290 22 . -20.510 53.300 41.040 1.00 0.00 ? ? ? ? ? . 22 GLN A 1HE2 2290 ATOM 276 . 2HE2 . GLN A 2290 22 . -22.080 53.090 41.840 1.00 0.00 ? ? ? ? ? . 22 GLN A 2HE2 2290 ATOM 277 . N . GLY A 2290 23 . -19.960 59.620 40.160 1.00 0.00 ? ? ? ? ? . 23 GLY A N 2290 ATOM 278 . CA . GLY A 2290 23 . -20.370 60.800 39.410 1.00 0.00 ? ? ? ? ? . 23 GLY A CA 2290 ATOM 279 . C . GLY A 2290 23 . -21.770 60.610 38.840 1.00 0.00 ? ? ? ? ? . 23 GLY A C 2290 ATOM 280 . O . GLY A 2290 23 . -22.230 59.480 38.660 1.00 0.00 ? ? ? ? ? . 23 GLY A O 2290 ATOM 281 . HN . GLY A 2290 23 . -20.360 59.460 41.090 1.00 0.00 ? ? ? ? ? . 23 GLY A HN 2290 ATOM 282 . 1HA . GLY A 2290 23 . -20.390 61.670 40.060 1.00 0.00 ? ? ? ? ? . 23 GLY A 1HA 2290 ATOM 283 . 2HA . GLY A 2290 23 . -19.690 60.960 38.570 1.00 0.00 ? ? ? ? ? . 23 GLY A 2HA 2290 ATOM 284 . N . ALA A 2290 24 . -22.450 61.720 38.560 1.00 0.00 ? ? ? ? ? . 24 ALA A N 2290 ATOM 285 . CA . ALA A 2290 24 . -23.810 61.670 38.040 1.00 0.00 ? ? ? ? ? . 24 ALA A CA 2290 ATOM 286 . C . ALA A 2290 24 . -23.810 61.810 36.520 1.00 0.00 ? ? ? ? ? . 24 ALA A C 2290 ATOM 287 . O . ALA A 2290 24 . -22.850 62.310 35.940 1.00 0.00 ? ? ? ? ? . 24 ALA A O 2290 ATOM 288 . HN . ALA A 2290 24 . -22.000 62.620 38.710 1.00 0.00 ? ? ? ? ? . 24 ALA A HN 2290 ATOM 289 . HA . ALA A 2290 24 . -24.280 60.720 38.300 1.00 0.00 ? ? ? ? ? . 24 ALA A HA 2290 ATOM 290 . CB . ALA A 2290 24 . -24.650 62.780 38.670 1.00 0.00 ? ? ? ? ? . 24 ALA A CB 2290 ATOM 291 . 1HB . ALA A 2290 24 . -25.670 62.730 38.280 1.00 0.00 ? ? ? ? ? . 24 ALA A 1HB 2290 ATOM 292 . 2HB . ALA A 2290 24 . -24.210 63.750 38.440 1.00 0.00 ? ? ? ? ? . 24 ALA A 2HB 2290 ATOM 293 . 3HB . ALA A 2290 24 . -24.670 62.640 39.760 1.00 0.00 ? ? ? ? ? . 24 ALA A 3HB 2290 ATOM 294 . N . SER A 2290 25 . -24.890 61.350 35.900 1.00 0.00 ? ? ? ? ? . 25 SER A N 2290 ATOM 295 . CA . SER A 2290 25 . -25.040 61.450 34.450 1.00 0.00 ? ? ? ? ? . 25 SER A CA 2290 ATOM 296 . C . SER A 2290 25 . -26.260 62.290 34.090 1.00 0.00 ? ? ? ? ? . 25 SER A C 2290 ATOM 297 . O . SER A 2290 25 . -27.370 62.000 34.540 1.00 0.00 ? ? ? ? ? . 25 SER A O 2290 ATOM 298 . HN . SER A 2290 25 . -25.640 60.930 36.440 1.00 0.00 ? ? ? ? ? . 25 SER A HN 2290 ATOM 299 . HA . SER A 2290 25 . -24.160 61.940 34.020 1.00 0.00 ? ? ? ? ? . 25 SER A HA 2290 ATOM 300 . CB . SER A 2290 25 . -25.150 60.060 33.830 1.00 0.00 ? ? ? ? ? . 25 SER A CB 2290 ATOM 301 . OG . SER A 2290 25 . -26.480 59.570 33.910 1.00 0.00 ? ? ? ? ? . 25 SER A OG 2290 ATOM 302 . 1HB . SER A 2290 25 . -24.480 59.370 34.350 1.00 0.00 ? ? ? ? ? . 25 SER A 1HB 2290 ATOM 303 . 2HB . SER A 2290 25 . -24.840 60.100 32.780 1.00 0.00 ? ? ? ? ? . 25 SER A 2HB 2290 ATOM 304 . HG . SER A 2290 25 . -26.950 59.960 33.190 1.00 0.00 ? ? ? ? ? . 25 SER A HG 2290 ATOM 305 . N . GLN A 2290 26 . -26.050 63.320 33.280 1.00 0.00 ? ? ? ? ? . 26 GLN A N 2290 ATOM 306 . CA . GLN A 2290 26 . -27.140 64.190 32.850 1.00 0.00 ? ? ? ? ? . 26 GLN A CA 2290 ATOM 307 . C . GLN A 2290 26 . -27.070 64.420 31.340 1.00 0.00 ? ? ? ? ? . 26 GLN A C 2290 ATOM 308 . O . GLN A 2290 26 . -26.000 64.310 30.740 1.00 0.00 ? ? ? ? ? . 26 GLN A O 2290 ATOM 309 . HN . GLN A 2290 26 . -25.100 63.510 32.950 1.00 0.00 ? ? ? ? ? . 26 GLN A HN 2290 ATOM 310 . HA . GLN A 2290 26 . -28.100 63.730 33.070 1.00 0.00 ? ? ? ? ? . 26 GLN A HA 2290 ATOM 311 . CB . GLN A 2290 26 . -27.080 65.530 33.580 1.00 0.00 ? ? ? ? ? . 26 GLN A CB 2290 ATOM 312 . CG . GLN A 2290 26 . -27.390 65.430 35.070 1.00 0.00 ? ? ? ? ? . 26 GLN A CG 2290 ATOM 313 . CD . GLN A 2290 26 . -26.570 66.410 35.900 1.00 0.00 ? ? ? ? ? . 26 GLN A CD 2290 ATOM 314 . OE1 . GLN A 2290 26 . -25.340 66.410 35.830 1.00 0.00 ? ? ? ? ? . 26 GLN A OE1 2290 ATOM 315 . NE2 . GLN A 2290 26 . -27.250 67.230 36.690 1.00 0.00 ? ? ? ? ? . 26 GLN A NE2 2290 ATOM 316 . 1HB . GLN A 2290 26 . -27.770 66.230 33.120 1.00 0.00 ? ? ? ? ? . 26 GLN A 1HB 2290 ATOM 317 . 2HB . GLN A 2290 26 . -26.090 65.980 33.450 1.00 0.00 ? ? ? ? ? . 26 GLN A 2HB 2290 ATOM 318 . 1HG . GLN A 2290 26 . -27.200 64.420 35.420 1.00 0.00 ? ? ? ? ? . 26 GLN A 1HG 2290 ATOM 319 . 2HG . GLN A 2290 26 . -28.450 65.620 35.230 1.00 0.00 ? ? ? ? ? . 26 GLN A 2HG 2290 ATOM 320 . 1HE2 . GLN A 2290 26 . -28.270 67.190 36.710 1.00 0.00 ? ? ? ? ? . 26 GLN A 1HE2 2290 ATOM 321 . 2HE2 . GLN A 2290 26 . -26.760 67.910 37.270 1.00 0.00 ? ? ? ? ? . 26 GLN A 2HE2 2290 ATOM 322 . N . PRO A 2290 27 . -28.220 64.730 30.740 1.00 0.00 ? ? ? ? ? . 27 PRO A N 2290 ATOM 323 . CA . PRO A 2290 27 . -28.270 65.090 29.330 1.00 0.00 ? ? ? ? ? . 27 PRO A CA 2290 ATOM 324 . C . PRO A 2290 27 . -27.500 66.380 29.080 1.00 0.00 ? ? ? ? ? . 27 PRO A C 2290 ATOM 325 . O . PRO A 2290 27 . -27.450 67.250 29.940 1.00 0.00 ? ? ? ? ? . 27 PRO A O 2290 ATOM 326 . HA . PRO A 2290 27 . -27.810 64.300 28.730 1.00 0.00 ? ? ? ? ? . 27 PRO A HA 2290 ATOM 327 . CB . PRO A 2290 27 . -29.730 65.410 29.020 1.00 0.00 ? ? ? ? ? . 27 PRO A CB 2290 ATOM 328 . CG . PRO A 2290 27 . -30.500 64.950 30.220 1.00 0.00 ? ? ? ? ? . 27 PRO A CG 2290 ATOM 329 . CD . PRO A 2290 27 . -29.520 64.770 31.350 1.00 0.00 ? ? ? ? ? . 27 PRO A CD 2290 ATOM 330 . 1HB . PRO A 2290 27 . -30.060 64.850 28.150 1.00 0.00 ? ? ? ? ? . 27 PRO A 1HB 2290 ATOM 331 . 2HB . PRO A 2290 27 . -29.850 66.490 28.920 1.00 0.00 ? ? ? ? ? . 27 PRO A 2HB 2290 ATOM 332 . 1HG . PRO A 2290 27 . -30.970 63.990 30.000 1.00 0.00 ? ? ? ? ? . 27 PRO A 1HG 2290 ATOM 333 . 2HG . PRO A 2290 27 . -31.240 65.700 30.490 1.00 0.00 ? ? ? ? ? . 27 PRO A 2HG 2290 ATOM 334 . 1HD . PRO A 2290 27 . -29.720 63.820 31.850 1.00 0.00 ? ? ? ? ? . 27 PRO A 1HD 2290 ATOM 335 . 2HD . PRO A 2290 27 . -29.580 65.630 32.020 1.00 0.00 ? ? ? ? ? . 27 PRO A 2HD 2290 ATOM 336 . N . ASN A 2290 28 . -26.910 66.490 27.890 1.00 0.00 ? ? ? ? ? . 28 ASN A N 2290 ATOM 337 . CA . ASN A 2290 28 . -25.990 67.580 27.590 1.00 0.00 ? ? ? ? ? . 28 ASN A CA 2290 ATOM 338 . C . ASN A 2290 28 . -26.230 68.110 26.180 1.00 0.00 ? ? ? ? ? . 28 ASN A C 2290 ATOM 339 . O . ASN A 2290 28 . -26.660 67.360 25.300 1.00 0.00 ? ? ? ? ? . 28 ASN A O 2290 ATOM 340 . HN . ASN A 2290 28 . -27.110 65.790 27.170 1.00 0.00 ? ? ? ? ? . 28 ASN A HN 2290 ATOM 341 . HA . ASN A 2290 28 . -26.150 68.400 28.290 1.00 0.00 ? ? ? ? ? . 28 ASN A HA 2290 ATOM 342 . CB . ASN A 2290 28 . -24.540 67.110 27.740 1.00 0.00 ? ? ? ? ? . 28 ASN A CB 2290 ATOM 343 . CG . ASN A 2290 28 . -24.330 65.710 27.200 1.00 0.00 ? ? ? ? ? . 28 ASN A CG 2290 ATOM 344 . OD1 . ASN A 2290 28 . -24.780 64.730 27.790 1.00 0.00 ? ? ? ? ? . 28 ASN A OD1 2290 ATOM 345 . ND2 . ASN A 2290 28 . -23.630 65.610 26.070 1.00 0.00 ? ? ? ? ? . 28 ASN A ND2 2290 ATOM 346 . 1HB . ASN A 2290 28 . -24.250 67.140 28.790 1.00 0.00 ? ? ? ? ? . 28 ASN A 1HB 2290 ATOM 347 . 2HB . ASN A 2290 28 . -23.880 67.810 27.220 1.00 0.00 ? ? ? ? ? . 28 ASN A 2HB 2290 ATOM 348 . 1HD2 . ASN A 2290 28 . -23.270 66.450 25.620 1.00 0.00 ? ? ? ? ? . 28 ASN A 1HD2 2290 ATOM 349 . 2HD2 . ASN A 2290 28 . -23.450 64.690 25.660 1.00 0.00 ? ? ? ? ? . 28 ASN A 2HD2 2290 ATOM 350 . N . PRO A 2290 29 . -25.960 69.390 25.980 1.00 0.00 ? ? ? ? ? . 29 PRO A N 2290 ATOM 351 . CA . PRO A 2290 29 . -26.120 70.010 24.670 1.00 0.00 ? ? ? ? ? . 29 PRO A CA 2290 ATOM 352 . C . PRO A 2290 29 . -25.480 69.150 23.590 1.00 0.00 ? ? ? ? ? . 29 PRO A C 2290 ATOM 353 . O . PRO A 2290 29 . -24.390 68.600 23.790 1.00 0.00 ? ? ? ? ? . 29 PRO A O 2290 ATOM 354 . HA . PRO A 2290 29 . -27.180 70.120 24.440 1.00 0.00 ? ? ? ? ? . 29 PRO A HA 2290 ATOM 355 . CB . PRO A 2290 29 . -25.480 71.400 24.790 1.00 0.00 ? ? ? ? ? . 29 PRO A CB 2290 ATOM 356 . CG . PRO A 2290 29 . -25.380 71.650 26.250 1.00 0.00 ? ? ? ? ? . 29 PRO A CG 2290 ATOM 357 . CD . PRO A 2290 29 . -25.510 70.330 26.970 1.00 0.00 ? ? ? ? ? . 29 PRO A CD 2290 ATOM 358 . 1HB . PRO A 2290 29 . -26.140 72.140 24.330 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HB 2290 ATOM 359 . 2HB . PRO A 2290 29 . -24.480 71.380 24.350 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HB 2290 ATOM 360 . 1HG . PRO A 2290 29 . -26.190 72.310 26.570 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HG 2290 ATOM 361 . 2HG . PRO A 2290 29 . -24.410 72.100 26.480 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HG 2290 ATOM 362 . 1HD . PRO A 2290 29 . -26.250 70.420 27.760 1.00 0.00 ? ? ? ? ? . 29 PRO A 1HD 2290 ATOM 363 . 2HD . PRO A 2290 29 . -24.530 70.030 27.340 1.00 0.00 ? ? ? ? ? . 29 PRO A 2HD 2290 ATOM 364 . N . PRO A 2290 30 . -26.160 69.040 22.450 1.00 0.00 ? ? ? ? ? . 30 PRO A N 2290 ATOM 365 . CA . PRO A 2290 30 . -25.650 68.260 21.330 1.00 0.00 ? ? ? ? ? . 30 PRO A CA 2290 ATOM 366 . C . PRO A 2290 30 . -24.380 68.890 20.780 1.00 0.00 ? ? ? ? ? . 30 PRO A C 2290 ATOM 367 . O . PRO A 2290 30 . -24.330 70.100 20.550 1.00 0.00 ? ? ? ? ? . 30 PRO A O 2290 ATOM 368 . HA . PRO A 2290 30 . -25.410 67.250 21.660 1.00 0.00 ? ? ? ? ? . 30 PRO A HA 2290 ATOM 369 . CB . PRO A 2290 30 . -26.820 68.170 20.340 1.00 0.00 ? ? ? ? ? . 30 PRO A CB 2290 ATOM 370 . CG . PRO A 2290 30 . -27.980 68.870 20.960 1.00 0.00 ? ? ? ? ? . 30 PRO A CG 2290 ATOM 371 . CD . PRO A 2290 30 . -27.460 69.580 22.180 1.00 0.00 ? ? ? ? ? . 30 PRO A CD 2290 ATOM 372 . 1HB . PRO A 2290 30 . -27.070 67.130 20.170 1.00 0.00 ? ? ? ? ? . 30 PRO A 1HB 2290 ATOM 373 . 2HB . PRO A 2290 30 . -26.540 68.680 19.420 1.00 0.00 ? ? ? ? ? . 30 PRO A 2HB 2290 ATOM 374 . 1HG . PRO A 2290 30 . -28.730 68.130 21.270 1.00 0.00 ? ? ? ? ? . 30 PRO A 1HG 2290 ATOM 375 . 2HG . PRO A 2290 30 . -28.390 69.600 20.260 1.00 0.00 ? ? ? ? ? . 30 PRO A 2HG 2290 ATOM 376 . 1HD . PRO A 2290 30 . -28.120 69.380 23.020 1.00 0.00 ? ? ? ? ? . 30 PRO A 1HD 2290 ATOM 377 . 2HD . PRO A 2290 30 . -27.380 70.640 21.970 1.00 0.00 ? ? ? ? ? . 30 PRO A 2HD 2290 ATOM 378 . N . GLY A 2290 31 . -23.360 68.060 20.560 1.00 0.00 ? ? ? ? ? . 31 GLY A N 2290 ATOM 379 . CA . GLY A 2290 31 . -22.120 68.520 19.940 1.00 0.00 ? ? ? ? ? . 31 GLY A CA 2290 ATOM 380 . C . GLY A 2290 31 . -21.620 67.490 18.940 1.00 0.00 ? ? ? ? ? . 31 GLY A C 2290 ATOM 381 . O . GLY A 2290 31 . -20.420 67.410 18.660 1.00 0.00 ? ? ? ? ? . 31 GLY A O 2290 ATOM 382 . HN . GLY A 2290 31 . -23.440 67.080 20.840 1.00 0.00 ? ? ? ? ? . 31 GLY A HN 2290 ATOM 383 . 1HA . GLY A 2290 31 . -22.290 69.450 19.410 1.00 0.00 ? ? ? ? ? . 31 GLY A 1HA 2290 ATOM 384 . 2HA . GLY A 2290 31 . -21.350 68.650 20.700 1.00 0.00 ? ? ? ? ? . 31 GLY A 2HA 2290 ATOM 385 . N . PHE A 2290 32 . -22.540 66.700 18.390 1.00 0.00 ? ? ? ? ? . 32 PHE A N 2290 ATOM 386 . CA . PHE A 2290 32 . -22.180 65.470 17.690 1.00 0.00 ? ? ? ? ? . 32 PHE A CA 2290 ATOM 387 . C . PHE A 2290 32 . -23.170 65.200 16.560 1.00 0.00 ? ? ? ? ? . 32 PHE A C 2290 ATOM 388 . O . PHE A 2290 32 . -24.230 65.810 16.490 1.00 0.00 ? ? ? ? ? . 32 PHE A O 2290 ATOM 389 . HN . PHE A 2290 32 . -23.520 66.970 18.460 1.00 0.00 ? ? ? ? ? . 32 PHE A HN 2290 ATOM 390 . HA . PHE A 2290 32 . -21.190 65.560 17.260 1.00 0.00 ? ? ? ? ? . 32 PHE A HA 2290 ATOM 391 . CB . PHE A 2290 32 . -22.160 64.290 18.670 1.00 0.00 ? ? ? ? ? . 32 PHE A CB 2290 ATOM 392 . CG . PHE A 2290 32 . -22.990 64.510 19.900 1.00 0.00 ? ? ? ? ? . 32 PHE A CG 2290 ATOM 393 . CD1 . PHE A 2290 32 . -24.370 64.430 19.850 1.00 0.00 ? ? ? ? ? . 32 PHE A CD1 2290 ATOM 394 . CD2 . PHE A 2290 32 . -22.390 64.800 21.120 1.00 0.00 ? ? ? ? ? . 32 PHE A CD2 2290 ATOM 395 . CE1 . PHE A 2290 32 . -25.130 64.630 20.990 1.00 0.00 ? ? ? ? ? . 32 PHE A CE1 2290 ATOM 396 . CE2 . PHE A 2290 32 . -23.150 65.000 22.250 1.00 0.00 ? ? ? ? ? . 32 PHE A CE2 2290 ATOM 397 . CZ . PHE A 2290 32 . -24.510 64.920 22.190 1.00 0.00 ? ? ? ? ? . 32 PHE A CZ 2290 ATOM 398 . 1HB . PHE A 2290 32 . -21.130 64.070 18.950 1.00 0.00 ? ? ? ? ? . 32 PHE A 1HB 2290 ATOM 399 . 2HB . PHE A 2290 32 . -22.510 63.390 18.160 1.00 0.00 ? ? ? ? ? . 32 PHE A 2HB 2290 ATOM 400 . HD1 . PHE A 2290 32 . -24.860 64.210 18.920 1.00 0.00 ? ? ? ? ? . 32 PHE A HD1 2290 ATOM 401 . HD2 . PHE A 2290 32 . -21.310 64.870 21.180 1.00 0.00 ? ? ? ? ? . 32 PHE A HD2 2290 ATOM 402 . HE1 . PHE A 2290 32 . -26.210 64.570 20.940 1.00 0.00 ? ? ? ? ? . 32 PHE A HE1 2290 ATOM 403 . HE2 . PHE A 2290 32 . -22.660 65.220 23.190 1.00 0.00 ? ? ? ? ? . 32 PHE A HE2 2290 ATOM 404 . HZ . PHE A 2290 32 . -25.110 65.080 23.080 1.00 0.00 ? ? ? ? ? . 32 PHE A HZ 2290 ATOM 405 . N . GLY A 2290 33 . -22.800 64.270 15.680 1.00 0.00 ? ? ? ? ? . 33 GLY A N 2290 ATOM 406 . CA . GLY A 2290 33 . -23.530 64.070 14.430 1.00 0.00 ? ? ? ? ? . 33 GLY A CA 2290 ATOM 407 . C . GLY A 2290 33 . -24.790 63.240 14.690 1.00 0.00 ? ? ? ? ? . 33 GLY A C 2290 ATOM 408 . O . GLY A 2290 33 . -24.830 62.050 14.380 1.00 0.00 ? ? ? ? ? . 33 GLY A O 2290 ATOM 409 . HN . GLY A 2290 33 . -21.980 63.700 15.870 1.00 0.00 ? ? ? ? ? . 33 GLY A HN 2290 ATOM 410 . 1HA . GLY A 2290 33 . -23.840 65.020 14.020 1.00 0.00 ? ? ? ? ? . 33 GLY A 1HA 2290 ATOM 411 . 2HA . GLY A 2290 33 . -22.910 63.520 13.720 1.00 0.00 ? ? ? ? ? . 33 GLY A 2HA 2290 ATOM 412 . N . SER A 2290 34 . -25.810 63.880 15.250 1.00 0.00 ? ? ? ? ? . 34 SER A N 2290 ATOM 413 . CA . SER A 2290 34 . -27.010 63.180 15.690 1.00 0.00 ? ? ? ? ? . 34 SER A CA 2290 ATOM 414 . C . SER A 2290 34 . -27.710 62.520 14.500 1.00 0.00 ? ? ? ? ? . 34 SER A C 2290 ATOM 415 . O . SER A 2290 34 . -27.510 62.930 13.360 1.00 0.00 ? ? ? ? ? . 34 SER A O 2290 ATOM 416 . HN . SER A 2290 34 . -25.750 64.890 15.380 1.00 0.00 ? ? ? ? ? . 34 SER A HN 2290 ATOM 417 . HA . SER A 2290 34 . -26.750 62.390 16.390 1.00 0.00 ? ? ? ? ? . 34 SER A HA 2290 ATOM 418 . CB . SER A 2290 34 . -27.970 64.140 16.400 1.00 0.00 ? ? ? ? ? . 34 SER A CB 2290 ATOM 419 . OG . SER A 2290 34 . -27.260 65.110 17.140 1.00 0.00 ? ? ? ? ? . 34 SER A OG 2290 ATOM 420 . 1HB . SER A 2290 34 . -28.620 63.570 17.060 1.00 0.00 ? ? ? ? ? . 34 SER A 1HB 2290 ATOM 421 . 2HB . SER A 2290 34 . -28.590 64.640 15.660 1.00 0.00 ? ? ? ? ? . 34 SER A 2HB 2290 ATOM 422 . HG . SER A 2290 34 . -27.260 65.900 16.640 1.00 0.00 ? ? ? ? ? . 34 SER A HG 2290 ATOM 423 . N . ILE A 2290 35 . -28.520 61.510 14.780 1.00 0.00 ? ? ? ? ? . 35 ILE A N 2290 ATOM 424 . CA . ILE A 2290 35 . -29.270 60.820 13.740 1.00 0.00 ? ? ? ? ? . 35 ILE A CA 2290 ATOM 425 . C . ILE A 2290 35 . -30.580 60.270 14.290 1.00 0.00 ? ? ? ? ? . 35 ILE A C 2290 ATOM 426 . O . ILE A 2290 35 . -30.630 59.810 15.430 1.00 0.00 ? ? ? ? ? . 35 ILE A O 2290 ATOM 427 . HN . ILE A 2290 35 . -28.630 61.210 15.750 1.00 0.00 ? ? ? ? ? . 35 ILE A HN 2290 ATOM 428 . HA . ILE A 2290 35 . -29.510 61.510 12.930 1.00 0.00 ? ? ? ? ? . 35 ILE A HA 2290 ATOM 429 . CB . ILE A 2290 35 . -28.450 59.660 13.140 1.00 0.00 ? ? ? ? ? . 35 ILE A CB 2290 ATOM 430 . CG1 . ILE A 2290 35 . -27.110 60.160 12.610 1.00 0.00 ? ? ? ? ? . 35 ILE A CG1 2290 ATOM 431 . CG2 . ILE A 2290 35 . -29.240 58.970 12.030 1.00 0.00 ? ? ? ? ? . 35 ILE A CG2 2290 ATOM 432 . CD1 . ILE A 2290 35 . -26.320 59.120 11.850 1.00 0.00 ? ? ? ? ? . 35 ILE A CD1 2290 ATOM 433 . HB . ILE A 2290 35 . -28.280 58.900 13.900 1.00 0.00 ? ? ? ? ? . 35 ILE A HB 2290 ATOM 434 . 1HG1 . ILE A 2290 35 . -26.510 60.540 13.450 1.00 0.00 ? ? ? ? ? . 35 ILE A 1HG1 2290 ATOM 435 . 2HG1 . ILE A 2290 35 . -27.270 61.030 11.970 1.00 0.00 ? ? ? ? ? . 35 ILE A 2HG1 2290 ATOM 436 . 1HG2 . ILE A 2290 35 . -30.190 58.620 12.430 1.00 0.00 ? ? ? ? ? . 35 ILE A 1HG2 2290 ATOM 437 . 2HG2 . ILE A 2290 35 . -28.670 58.120 11.650 1.00 0.00 ? ? ? ? ? . 35 ILE A 2HG2 2290 ATOM 438 . 3HG2 . ILE A 2290 35 . -29.420 59.680 11.220 1.00 0.00 ? ? ? ? ? . 35 ILE A 3HG2 2290 ATOM 439 . 1HD1 . ILE A 2290 35 . -25.380 59.550 11.510 1.00 0.00 ? ? ? ? ? . 35 ILE A 1HD1 2290 ATOM 440 . 2HD1 . ILE A 2290 35 . -26.890 58.780 10.990 1.00 0.00 ? ? ? ? ? . 35 ILE A 2HD1 2290 ATOM 441 . 3HD1 . ILE A 2290 35 . -26.110 58.270 12.510 1.00 0.00 ? ? ? ? ? . 35 ILE A 3HD1 2290 ATOM 442 . N . SER A 2290 36 . -31.630 60.330 13.480 1.00 0.00 ? ? ? ? ? . 36 SER A N 2290 ATOM 443 . CA . SER A 2290 36 . -32.960 59.910 13.920 1.00 0.00 ? ? ? ? ? . 36 SER A CA 2290 ATOM 444 . C . SER A 2290 36 . -33.010 58.400 14.100 1.00 0.00 ? ? ? ? ? . 36 SER A C 2290 ATOM 445 . O . SER A 2290 36 . -32.070 57.690 13.720 1.00 0.00 ? ? ? ? ? . 36 SER A O 2290 ATOM 446 . HN . SER A 2290 36 . -31.500 60.670 12.530 1.00 0.00 ? ? ? ? ? . 36 SER A HN 2290 ATOM 447 . HA . SER A 2290 36 . -33.200 60.370 14.880 1.00 0.00 ? ? ? ? ? . 36 SER A HA 2290 ATOM 448 . CB . SER A 2290 36 . -34.020 60.350 12.910 1.00 0.00 ? ? ? ? ? . 36 SER A CB 2290 ATOM 449 . OG . SER A 2290 36 . -34.460 61.670 13.180 1.00 0.00 ? ? ? ? ? . 36 SER A OG 2290 ATOM 450 . 1HB . SER A 2290 36 . -34.860 59.670 12.940 1.00 0.00 ? ? ? ? ? . 36 SER A 1HB 2290 ATOM 451 . 2HB . SER A 2290 36 . -33.600 60.320 11.900 1.00 0.00 ? ? ? ? ? . 36 SER A 2HB 2290 ATOM 452 . HG . SER A 2290 36 . -33.850 62.050 13.780 1.00 0.00 ? ? ? ? ? . 36 SER A HG 2290 ATOM 453 . N . SER A 2290 37 . -34.110 57.910 14.670 1.00 0.00 ? ? ? ? ? . 37 SER A N 2290 ATOM 454 . CA . SER A 2290 37 . -34.280 56.480 14.900 1.00 0.00 ? ? ? ? ? . 37 SER A CA 2290 ATOM 455 . C . SER A 2290 37 . -35.460 55.960 14.080 1.00 0.00 ? ? ? ? ? . 37 SER A C 2290 ATOM 456 . O . SER A 2290 37 . -36.480 56.630 13.940 1.00 0.00 ? ? ? ? ? . 37 SER A O 2290 ATOM 457 . HN . SER A 2290 37 . -34.840 58.560 14.970 1.00 0.00 ? ? ? ? ? . 37 SER A HN 2290 ATOM 458 . HA . SER A 2290 37 . -33.390 55.940 14.590 1.00 0.00 ? ? ? ? ? . 37 SER A HA 2290 ATOM 459 . CB . SER A 2290 37 . -34.510 56.200 16.390 1.00 0.00 ? ? ? ? ? . 37 SER A CB 2290 ATOM 460 . OG . SER A 2290 37 . -33.310 55.800 17.020 1.00 0.00 ? ? ? ? ? . 37 SER A OG 2290 ATOM 461 . 1HB . SER A 2290 37 . -35.260 55.410 16.500 1.00 0.00 ? ? ? ? ? . 37 SER A 1HB 2290 ATOM 462 . 2HB . SER A 2290 37 . -34.900 57.090 16.870 1.00 0.00 ? ? ? ? ? . 37 SER A 2HB 2290 ATOM 463 . HG . SER A 2290 37 . -33.110 56.460 17.660 1.00 0.00 ? ? ? ? ? . 37 SER A HG 2290 ATOM 464 . N . SER A 2290 38 . -35.310 54.750 13.540 1.00 0.00 ? ? ? ? ? . 38 SER A N 2290 ATOM 465 . CA . SER A 2290 38 . -36.330 54.150 12.700 1.00 0.00 ? ? ? ? ? . 38 SER A CA 2290 ATOM 466 . C . SER A 2290 38 . -36.980 52.960 13.400 1.00 0.00 ? ? ? ? ? . 38 SER A C 2290 ATOM 467 . O . SER A 2290 38 . -36.570 52.590 14.500 1.00 0.00 ? ? ? ? ? . 38 SER A O 2290 ATOM 468 . HN . SER A 2290 38 . -34.450 54.230 13.730 1.00 0.00 ? ? ? ? ? . 38 SER A HN 2290 ATOM 469 . HA . SER A 2290 38 . -37.120 54.880 12.490 1.00 0.00 ? ? ? ? ? . 38 SER A HA 2290 ATOM 470 . CB . SER A 2290 38 . -35.740 53.710 11.360 1.00 0.00 ? ? ? ? ? . 38 SER A CB 2290 ATOM 471 . OG . SER A 2290 38 . -34.540 52.990 11.550 1.00 0.00 ? ? ? ? ? . 38 SER A OG 2290 ATOM 472 . 1HB . SER A 2290 38 . -35.540 54.590 10.750 1.00 0.00 ? ? ? ? ? . 38 SER A 1HB 2290 ATOM 473 . 2HB . SER A 2290 38 . -36.460 53.090 10.830 1.00 0.00 ? ? ? ? ? . 38 SER A 2HB 2290 ATOM 474 . HG . SER A 2290 38 . -34.280 52.650 10.710 1.00 0.00 ? ? ? ? ? . 38 SER A HG 2290 ATOM 475 . N . THR A 2290 39 . -37.980 52.370 12.750 1.00 0.00 ? ? ? ? ? . 39 THR A N 2290 ATOM 476 . CA . THR A 2290 39 . -38.440 51.040 13.120 1.00 0.00 ? ? ? ? ? . 39 THR A CA 2290 ATOM 477 . C . THR A 2290 39 . -37.340 50.010 12.930 1.00 0.00 ? ? ? ? ? . 39 THR A C 2290 ATOM 478 . O . THR A 2290 39 . -36.230 50.350 12.510 1.00 0.00 ? ? ? ? ? . 39 THR A O 2290 ATOM 479 . HN . THR A 2290 39 . -38.430 52.860 11.980 1.00 0.00 ? ? ? ? ? . 39 THR A HN 2290 ATOM 480 . HA . THR A 2290 39 . -38.730 51.020 14.170 1.00 0.00 ? ? ? ? ? . 39 THR A HA 2290 ATOM 481 . CB . THR A 2290 39 . -39.670 50.620 12.290 1.00 0.00 ? ? ? ? ? . 39 THR A CB 2290 ATOM 482 . OG1 . THR A 2290 39 . -40.140 49.340 12.730 1.00 0.00 ? ? ? ? ? . 39 THR A OG1 2290 ATOM 483 . CG2 . THR A 2290 39 . -39.310 50.540 10.810 1.00 0.00 ? ? ? ? ? . 39 THR A CG2 2290 ATOM 484 . HB . THR A 2290 39 . -40.460 51.360 12.410 1.00 0.00 ? ? ? ? ? . 39 THR A HB 2290 ATOM 485 . HG1 . THR A 2290 39 . -41.040 49.270 12.460 1.00 0.00 ? ? ? ? ? . 39 THR A HG1 2290 ATOM 486 . 1HG2 . THR A 2290 39 . -40.190 50.240 10.240 1.00 0.00 ? ? ? ? ? . 39 THR A 1HG2 2290 ATOM 487 . 2HG2 . THR A 2290 39 . -38.520 49.800 10.670 1.00 0.00 ? ? ? ? ? . 39 THR A 2HG2 2290 ATOM 488 . 3HG2 . THR A 2290 39 . -38.960 51.510 10.470 1.00 0.00 ? ? ? ? ? . 39 THR A 3HG2 2290 ATOM 489 . N . ALA A 2290 40 . -37.640 48.750 13.230 1.00 0.00 ? ? ? ? ? . 40 ALA A N 2290 ATOM 490 . CA . ALA A 2290 40 . -36.680 47.670 13.060 1.00 0.00 ? ? ? ? ? . 40 ALA A CA 2290 ATOM 491 . C . ALA A 2290 40 . -37.060 46.800 11.860 1.00 0.00 ? ? ? ? ? . 40 ALA A C 2290 ATOM 492 . O . ALA A 2290 40 . -36.270 46.660 10.930 1.00 0.00 ? ? ? ? ? . 40 ALA A O 2290 ATOM 493 . HN . ALA A 2290 40 . -38.570 48.540 13.590 1.00 0.00 ? ? ? ? ? . 40 ALA A HN 2290 ATOM 494 . HA . ALA A 2290 40 . -35.690 48.070 12.890 1.00 0.00 ? ? ? ? ? . 40 ALA A HA 2290 ATOM 495 . CB . ALA A 2290 40 . -36.610 46.820 14.330 1.00 0.00 ? ? ? ? ? . 40 ALA A CB 2290 ATOM 496 . 1HB . ALA A 2290 40 . -35.890 46.020 14.190 1.00 0.00 ? ? ? ? ? . 40 ALA A 1HB 2290 ATOM 497 . 2HB . ALA A 2290 40 . -37.590 46.400 14.540 1.00 0.00 ? ? ? ? ? . 40 ALA A 2HB 2290 ATOM 498 . 3HB . ALA A 2290 40 . -36.300 47.450 15.160 1.00 0.00 ? ? ? ? ? . 40 ALA A 3HB 2290 ATOM 499 . N . LEU A 2290 41 . -38.250 46.230 11.910 1.00 0.00 ? ? ? ? ? . 41 LEU A N 2290 ATOM 500 . CA . LEU A 2290 41 . -38.710 45.320 10.860 1.00 0.00 ? ? ? ? ? . 41 LEU A CA 2290 ATOM 501 . C . LEU A 2290 41 . -39.880 45.930 10.090 1.00 0.00 ? ? ? ? ? . 41 LEU A C 2290 ATOM 502 . O . LEU A 2290 41 . -40.780 46.510 10.690 1.00 0.00 ? ? ? ? ? . 41 LEU A O 2290 ATOM 503 . HN . LEU A 2290 41 . -38.870 46.430 12.690 1.00 0.00 ? ? ? ? ? . 41 LEU A HN 2290 ATOM 504 . HA . LEU A 2290 41 . -37.900 45.140 10.150 1.00 0.00 ? ? ? ? ? . 41 LEU A HA 2290 ATOM 505 . CB . LEU A 2290 41 . -39.110 43.970 11.450 1.00 0.00 ? ? ? ? ? . 41 LEU A CB 2290 ATOM 506 . CG . LEU A 2290 41 . -40.610 43.750 11.660 1.00 0.00 ? ? ? ? ? . 41 LEU A CG 2290 ATOM 507 . CD1 . LEU A 2290 41 . -40.980 42.300 11.390 1.00 0.00 ? ? ? ? ? . 41 LEU A CD1 2290 ATOM 508 . CD2 . LEU A 2290 41 . -41.020 44.150 13.070 1.00 0.00 ? ? ? ? ? . 41 LEU A CD2 2290 ATOM 509 . 1HB . LEU A 2290 41 . -38.590 43.820 12.400 1.00 0.00 ? ? ? ? ? . 41 LEU A 1HB 2290 ATOM 510 . 2HB . LEU A 2290 41 . -38.710 43.170 10.840 1.00 0.00 ? ? ? ? ? . 41 LEU A 2HB 2290 ATOM 511 . HG . LEU A 2290 41 . -41.170 44.400 10.990 1.00 0.00 ? ? ? ? ? . 41 LEU A HG 2290 ATOM 512 . 1HD1 . LEU A 2290 41 . -42.050 42.160 11.540 1.00 0.00 ? ? ? ? ? . 41 LEU A 1HD1 2290 ATOM 513 . 2HD1 . LEU A 2290 41 . -40.430 41.650 12.070 1.00 0.00 ? ? ? ? ? . 41 LEU A 2HD1 2290 ATOM 514 . 3HD1 . LEU A 2290 41 . -40.730 42.050 10.360 1.00 0.00 ? ? ? ? ? . 41 LEU A 3HD1 2290 ATOM 515 . 1HD2 . LEU A 2290 41 . -42.090 43.990 13.200 1.00 0.00 ? ? ? ? ? . 41 LEU A 1HD2 2290 ATOM 516 . 2HD2 . LEU A 2290 41 . -40.800 45.210 13.220 1.00 0.00 ? ? ? ? ? . 41 LEU A 2HD2 2290 ATOM 517 . 3HD2 . LEU A 2290 41 . -40.470 43.560 13.800 1.00 0.00 ? ? ? ? ? . 41 LEU A 3HD2 2290 ATOM 518 . N . PHE A 2290 42 . -39.850 45.800 8.770 1.00 0.00 ? ? ? ? ? . 42 PHE A N 2290 ATOM 519 . CA . PHE A 2290 42 . -40.740 46.550 7.910 1.00 0.00 ? ? ? ? ? . 42 PHE A CA 2290 ATOM 520 . C . PHE A 2290 42 . -40.670 46.030 6.470 1.00 0.00 ? ? ? ? ? . 42 PHE A C 2290 ATOM 521 . O . PHE A 2290 42 . -39.600 46.040 5.860 1.00 0.00 ? ? ? ? ? . 42 PHE A O 2290 ATOM 522 . HN . PHE A 2290 42 . -39.190 45.140 8.350 1.00 0.00 ? ? ? ? ? . 42 PHE A HN 2290 ATOM 523 . HA . PHE A 2290 42 . -41.770 46.450 8.250 1.00 0.00 ? ? ? ? ? . 42 PHE A HA 2290 ATOM 524 . CB . PHE A 2290 42 . -40.390 48.040 7.940 1.00 0.00 ? ? ? ? ? . 42 PHE A CB 2290 ATOM 525 . CG . PHE A 2290 42 . -39.080 48.370 7.290 1.00 0.00 ? ? ? ? ? . 42 PHE A CG 2290 ATOM 526 . CD1 . PHE A 2290 42 . -37.900 47.840 7.770 1.00 0.00 ? ? ? ? ? . 42 PHE A CD1 2290 ATOM 527 . CD2 . PHE A 2290 42 . -39.020 49.210 6.190 1.00 0.00 ? ? ? ? ? . 42 PHE A CD2 2290 ATOM 528 . CE1 . PHE A 2290 42 . -36.690 48.140 7.170 1.00 0.00 ? ? ? ? ? . 42 PHE A CE1 2290 ATOM 529 . CE2 . PHE A 2290 42 . -37.820 49.510 5.590 1.00 0.00 ? ? ? ? ? . 42 PHE A CE2 2290 ATOM 530 . CZ . PHE A 2290 42 . -36.650 48.980 6.080 1.00 0.00 ? ? ? ? ? . 42 PHE A CZ 2290 ATOM 531 . 1HB . PHE A 2290 42 . -40.380 48.390 8.980 1.00 0.00 ? ? ? ? ? . 42 PHE A 1HB 2290 ATOM 532 . 2HB . PHE A 2290 42 . -41.190 48.620 7.460 1.00 0.00 ? ? ? ? ? . 42 PHE A 2HB 2290 ATOM 533 . HD1 . PHE A 2290 42 . -37.910 47.180 8.630 1.00 0.00 ? ? ? ? ? . 42 PHE A HD1 2290 ATOM 534 . HD2 . PHE A 2290 42 . -39.930 49.640 5.790 1.00 0.00 ? ? ? ? ? . 42 PHE A HD2 2290 ATOM 535 . HE1 . PHE A 2290 42 . -35.770 47.720 7.560 1.00 0.00 ? ? ? ? ? . 42 PHE A HE1 2290 ATOM 536 . HE2 . PHE A 2290 42 . -37.790 50.160 4.730 1.00 0.00 ? ? ? ? ? . 42 PHE A HE2 2290 ATOM 537 . HZ . PHE A 2290 42 . -35.710 49.210 5.610 1.00 0.00 ? ? ? ? ? . 42 PHE A HZ 2290 ATOM 538 . N . PRO A 2290 43 . -41.810 45.580 5.960 1.00 0.00 ? ? ? ? ? . 43 PRO A N 2290 ATOM 539 . CA . PRO A 2290 43 . -41.840 44.890 4.670 1.00 0.00 ? ? ? ? ? . 43 PRO A CA 2290 ATOM 540 . C . PRO A 2290 43 . -41.640 45.880 3.530 1.00 0.00 ? ? ? ? ? . 43 PRO A C 2290 ATOM 541 . O . PRO A 2290 43 . -42.590 46.520 3.080 1.00 0.00 ? ? ? ? ? . 43 PRO A O 2290 ATOM 542 . HA . PRO A 2290 43 . -41.040 44.150 4.620 1.00 0.00 ? ? ? ? ? . 43 PRO A HA 2290 ATOM 543 . CB . PRO A 2290 43 . -43.210 44.200 4.610 1.00 0.00 ? ? ? ? ? . 43 PRO A CB 2290 ATOM 544 . CG . PRO A 2290 43 . -44.040 44.870 5.650 1.00 0.00 ? ? ? ? ? . 43 PRO A CG 2290 ATOM 545 . CD . PRO A 2290 43 . -43.070 45.460 6.640 1.00 0.00 ? ? ? ? ? . 43 PRO A CD 2290 ATOM 546 . 1HB . PRO A 2290 43 . -43.090 43.140 4.870 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HB 2290 ATOM 547 . 2HB . PRO A 2290 43 . -43.650 44.360 3.630 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HB 2290 ATOM 548 . 1HG . PRO A 2290 43 . -44.670 44.140 6.150 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HG 2290 ATOM 549 . 2HG . PRO A 2290 43 . -44.610 45.680 5.190 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HG 2290 ATOM 550 . 1HD . PRO A 2290 43 . -42.960 44.780 7.480 1.00 0.00 ? ? ? ? ? . 43 PRO A 1HD 2290 ATOM 551 . 2HD . PRO A 2290 43 . -43.410 46.450 6.940 1.00 0.00 ? ? ? ? ? . 43 PRO A 2HD 2290 ATOM 552 . N . THR A 2290 44 . -40.400 46.000 3.070 1.00 0.00 ? ? ? ? ? . 44 THR A N 2290 ATOM 553 . CA . THR A 2290 44 . -40.030 47.040 2.120 1.00 0.00 ? ? ? ? ? . 44 THR A CA 2290 ATOM 554 . C . THR A 2290 44 . -40.030 46.490 0.700 1.00 0.00 ? ? ? ? ? . 44 THR A C 2290 ATOM 555 . O . THR A 2290 44 . -39.590 45.370 0.460 1.00 0.00 ? ? ? ? ? . 44 THR A O 2290 ATOM 556 . HN . THR A 2290 44 . -39.680 45.350 3.390 1.00 0.00 ? ? ? ? ? . 44 THR A HN 2290 ATOM 557 . HA . THR A 2290 44 . -40.750 47.860 2.160 1.00 0.00 ? ? ? ? ? . 44 THR A HA 2290 ATOM 558 . CB . THR A 2290 44 . -38.640 47.630 2.440 1.00 0.00 ? ? ? ? ? . 44 THR A CB 2290 ATOM 559 . OG1 . THR A 2290 44 . -38.310 48.630 1.460 1.00 0.00 ? ? ? ? ? . 44 THR A OG1 2290 ATOM 560 . CG2 . THR A 2290 44 . -37.590 46.540 2.420 1.00 0.00 ? ? ? ? ? . 44 THR A CG2 2290 ATOM 561 . HB . THR A 2290 44 . -38.660 48.080 3.430 1.00 0.00 ? ? ? ? ? . 44 THR A HB 2290 ATOM 562 . HG1 . THR A 2290 44 . -37.380 48.770 1.520 1.00 0.00 ? ? ? ? ? . 44 THR A HG1 2290 ATOM 563 . 1HG2 . THR A 2290 44 . -36.610 46.970 2.640 1.00 0.00 ? ? ? ? ? . 44 THR A 1HG2 2290 ATOM 564 . 2HG2 . THR A 2290 44 . -37.560 46.080 1.430 1.00 0.00 ? ? ? ? ? . 44 THR A 2HG2 2290 ATOM 565 . 3HG2 . THR A 2290 44 . -37.830 45.780 3.170 1.00 0.00 ? ? ? ? ? . 44 THR A 3HG2 2290 ATOM 566 . N . GLY A 2290 45 . -40.520 47.290 -0.240 1.00 0.00 ? ? ? ? ? . 45 GLY A N 2290 ATOM 567 . CA . GLY A 2290 45 . -40.670 46.850 -1.620 1.00 0.00 ? ? ? ? ? . 45 GLY A CA 2290 ATOM 568 . C . GLY A 2290 45 . -40.180 47.930 -2.580 1.00 0.00 ? ? ? ? ? . 45 GLY A C 2290 ATOM 569 . O . GLY A 2290 45 . -40.880 48.910 -2.840 1.00 0.00 ? ? ? ? ? . 45 GLY A O 2290 ATOM 570 . HN . GLY A 2290 45 . -40.810 48.240 0.010 1.00 0.00 ? ? ? ? ? . 45 GLY A HN 2290 ATOM 571 . 1HA . GLY A 2290 45 . -40.080 45.960 -1.790 1.00 0.00 ? ? ? ? ? . 45 GLY A 1HA 2290 ATOM 572 . 2HA . GLY A 2290 45 . -41.720 46.670 -1.840 1.00 0.00 ? ? ? ? ? . 45 GLY A 2HA 2290 ATOM 573 . N . SER A 2290 46 . -38.970 47.740 -3.100 1.00 0.00 ? ? ? ? ? . 46 SER A N 2290 ATOM 574 . CA . SER A 2290 46 . -38.360 48.720 -4.000 1.00 0.00 ? ? ? ? ? . 46 SER A CA 2290 ATOM 575 . C . SER A 2290 46 . -37.200 48.090 -4.770 1.00 0.00 ? ? ? ? ? . 46 SER A C 2290 ATOM 576 . O . SER A 2290 46 . -36.330 47.460 -4.180 1.00 0.00 ? ? ? ? ? . 46 SER A O 2290 ATOM 577 . HN . SER A 2290 46 . -38.450 46.900 -2.860 1.00 0.00 ? ? ? ? ? . 46 SER A HN 2290 ATOM 578 . HA . SER A 2290 46 . -39.090 49.070 -4.720 1.00 0.00 ? ? ? ? ? . 46 SER A HA 2290 ATOM 579 . CB . SER A 2290 46 . -37.860 49.940 -3.210 1.00 0.00 ? ? ? ? ? . 46 SER A CB 2290 ATOM 580 . OG . SER A 2290 46 . -36.740 49.610 -2.420 1.00 0.00 ? ? ? ? ? . 46 SER A OG 2290 ATOM 581 . 1HB . SER A 2290 46 . -38.660 50.300 -2.570 1.00 0.00 ? ? ? ? ? . 46 SER A 1HB 2290 ATOM 582 . 2HB . SER A 2290 46 . -37.600 50.730 -3.910 1.00 0.00 ? ? ? ? ? . 46 SER A 2HB 2290 ATOM 583 . HG . SER A 2290 46 . -36.600 50.330 -1.830 1.00 0.00 ? ? ? ? ? . 46 SER A HG 2290 ATOM 584 . N . GLN A 2290 47 . -37.210 48.270 -6.090 1.00 0.00 ? ? ? ? ? . 47 GLN A N 2290 ATOM 585 . CA . GLN A 2290 47 . -36.180 47.690 -6.940 1.00 0.00 ? ? ? ? ? . 47 GLN A CA 2290 ATOM 586 . C . GLN A 2290 47 . -34.790 48.090 -6.460 1.00 0.00 ? ? ? ? ? . 47 GLN A C 2290 ATOM 587 . O . GLN A 2290 47 . -34.420 49.260 -6.520 1.00 0.00 ? ? ? ? ? . 47 GLN A O 2290 ATOM 588 . HN . GLN A 2290 47 . -37.950 48.820 -6.510 1.00 0.00 ? ? ? ? ? . 47 GLN A HN 2290 ATOM 589 . HA . GLN A 2290 47 . -36.250 46.600 -6.920 1.00 0.00 ? ? ? ? ? . 47 GLN A HA 2290 ATOM 590 . CB . GLN A 2290 47 . -36.380 48.130 -8.390 1.00 0.00 ? ? ? ? ? . 47 GLN A CB 2290 ATOM 591 . CG . GLN A 2290 47 . -36.490 46.990 -9.380 1.00 0.00 ? ? ? ? ? . 47 GLN A CG 2290 ATOM 592 . CD . GLN A 2290 47 . -35.320 46.020 -9.300 1.00 0.00 ? ? ? ? ? . 47 GLN A CD 2290 ATOM 593 . OE1 . GLN A 2290 47 . -35.510 44.810 -9.180 1.00 0.00 ? ? ? ? ? . 47 GLN A OE1 2290 ATOM 594 . NE2 . GLN A 2290 47 . -34.110 46.560 -9.350 1.00 0.00 ? ? ? ? ? . 47 GLN A NE2 2290 ATOM 595 . 1HB . GLN A 2290 47 . -35.560 48.790 -8.690 1.00 0.00 ? ? ? ? ? . 47 GLN A 1HB 2290 ATOM 596 . 2HB . GLN A 2290 47 . -37.270 48.760 -8.460 1.00 0.00 ? ? ? ? ? . 47 GLN A 2HB 2290 ATOM 597 . 1HG . GLN A 2290 47 . -36.550 47.390 -10.400 1.00 0.00 ? ? ? ? ? . 47 GLN A 1HG 2290 ATOM 598 . 2HG . GLN A 2290 47 . -37.420 46.440 -9.210 1.00 0.00 ? ? ? ? ? . 47 GLN A 2HG 2290 ATOM 599 . 1HE2 . GLN A 2290 47 . -34.000 47.570 -9.450 1.00 0.00 ? ? ? ? ? . 47 GLN A 1HE2 2290 ATOM 600 . 2HE2 . GLN A 2290 47 . -33.280 45.960 -9.300 1.00 0.00 ? ? ? ? ? . 47 GLN A 2HE2 2290 ATOM 601 . N . PRO A 2290 48 . -34.040 47.110 -5.970 1.00 0.00 ? ? ? ? ? . 48 PRO A N 2290 ATOM 602 . CA . PRO A 2290 48 . -32.630 47.310 -5.650 1.00 0.00 ? ? ? ? ? . 48 PRO A CA 2290 ATOM 603 . C . PRO A 2290 48 . -31.830 47.590 -6.910 1.00 0.00 ? ? ? ? ? . 48 PRO A C 2290 ATOM 604 . O . PRO A 2290 48 . -31.770 46.750 -7.810 1.00 0.00 ? ? ? ? ? . 48 PRO A O 2290 ATOM 605 . HA . PRO A 2290 48 . -32.520 48.170 -4.990 1.00 0.00 ? ? ? ? ? . 48 PRO A HA 2290 ATOM 606 . CB . PRO A 2290 48 . -32.180 46.020 -4.970 1.00 0.00 ? ? ? ? ? . 48 PRO A CB 2290 ATOM 607 . CG . PRO A 2290 48 . -33.110 44.970 -5.480 1.00 0.00 ? ? ? ? ? . 48 PRO A CG 2290 ATOM 608 . CD . PRO A 2290 48 . -34.340 45.710 -5.920 1.00 0.00 ? ? ? ? ? . 48 PRO A CD 2290 ATOM 609 . 1HB . PRO A 2290 48 . -32.300 46.110 -3.890 1.00 0.00 ? ? ? ? ? . 48 PRO A 1HB 2290 ATOM 610 . 2HB . PRO A 2290 48 . -31.160 45.790 -5.280 1.00 0.00 ? ? ? ? ? . 48 PRO A 2HB 2290 ATOM 611 . 1HG . PRO A 2290 48 . -33.360 44.280 -4.680 1.00 0.00 ? ? ? ? ? . 48 PRO A 1HG 2290 ATOM 612 . 2HG . PRO A 2290 48 . -32.660 44.480 -6.350 1.00 0.00 ? ? ? ? ? . 48 PRO A 2HG 2290 ATOM 613 . 1HD . PRO A 2290 48 . -35.140 45.530 -5.190 1.00 0.00 ? ? ? ? ? . 48 PRO A 1HD 2290 ATOM 614 . 2HD . PRO A 2290 48 . -34.640 45.360 -6.910 1.00 0.00 ? ? ? ? ? . 48 PRO A 2HD 2290 ATOM 615 . N . ALA A 2290 49 . -31.220 48.770 -6.980 1.00 0.00 ? ? ? ? ? . 49 ALA A N 2290 ATOM 616 . CA . ALA A 2290 49 . -30.600 49.250 -8.210 1.00 0.00 ? ? ? ? ? . 49 ALA A CA 2290 ATOM 617 . C . ALA A 2290 49 . -29.270 49.940 -7.910 1.00 0.00 ? ? ? ? ? . 49 ALA A C 2290 ATOM 618 . O . ALA A 2290 49 . -29.190 51.160 -7.910 1.00 0.00 ? ? ? ? ? . 49 ALA A O 2290 ATOM 619 . HN . ALA A 2290 49 . -31.170 49.350 -6.140 1.00 0.00 ? ? ? ? ? . 49 ALA A HN 2290 ATOM 620 . HA . ALA A 2290 49 . -30.410 48.420 -8.880 1.00 0.00 ? ? ? ? ? . 49 ALA A HA 2290 ATOM 621 . CB . ALA A 2290 49 . -31.540 50.200 -8.930 1.00 0.00 ? ? ? ? ? . 49 ALA A CB 2290 ATOM 622 . 1HB . ALA A 2290 49 . -31.070 50.560 -9.850 1.00 0.00 ? ? ? ? ? . 49 ALA A 1HB 2290 ATOM 623 . 2HB . ALA A 2290 49 . -31.760 51.060 -8.280 1.00 0.00 ? ? ? ? ? . 49 ALA A 2HB 2290 ATOM 624 . 3HB . ALA A 2290 49 . -32.470 49.680 -9.170 1.00 0.00 ? ? ? ? ? . 49 ALA A 3HB 2290 ATOM 625 . N . PRO A 2290 50 . -28.240 49.140 -7.660 1.00 0.00 ? ? ? ? ? . 50 PRO A N 2290 ATOM 626 . CA . PRO A 2290 50 . -26.910 49.660 -7.380 1.00 0.00 ? ? ? ? ? . 50 PRO A CA 2290 ATOM 627 . C . PRO A 2290 50 . -26.310 50.280 -8.630 1.00 0.00 ? ? ? ? ? . 50 PRO A C 2290 ATOM 628 . O . PRO A 2290 50 . -27.020 50.550 -9.600 1.00 0.00 ? ? ? ? ? . 50 PRO A O 2290 ATOM 629 . HA . PRO A 2290 50 . -26.970 50.440 -6.620 1.00 0.00 ? ? ? ? ? . 50 PRO A HA 2290 ATOM 630 . CB . PRO A 2290 50 . -26.010 48.520 -6.920 1.00 0.00 ? ? ? ? ? . 50 PRO A CB 2290 ATOM 631 . CG . PRO A 2290 50 . -26.990 47.430 -6.640 1.00 0.00 ? ? ? ? ? . 50 PRO A CG 2290 ATOM 632 . CD . PRO A 2290 50 . -28.280 47.730 -7.340 1.00 0.00 ? ? ? ? ? . 50 PRO A CD 2290 ATOM 633 . 1HB . PRO A 2290 50 . -25.500 48.800 -6.000 1.00 0.00 ? ? ? ? ? . 50 PRO A 1HB 2290 ATOM 634 . 2HB . PRO A 2290 50 . -25.360 48.220 -7.750 1.00 0.00 ? ? ? ? ? . 50 PRO A 2HB 2290 ATOM 635 . 1HG . PRO A 2290 50 . -27.160 47.360 -5.570 1.00 0.00 ? ? ? ? ? . 50 PRO A 1HG 2290 ATOM 636 . 2HG . PRO A 2290 50 . -26.590 46.480 -7.010 1.00 0.00 ? ? ? ? ? . 50 PRO A 2HG 2290 ATOM 637 . 1HD . PRO A 2290 50 . -29.110 47.540 -6.660 1.00 0.00 ? ? ? ? ? . 50 PRO A 1HD 2290 ATOM 638 . 2HD . PRO A 2290 50 . -28.350 47.150 -8.260 1.00 0.00 ? ? ? ? ? . 50 PRO A 2HD 2290 ATOM 639 . N . PRO A 2290 51 . -25.000 50.500 -8.610 1.00 0.00 ? ? ? ? ? . 51 PRO A N 2290 ATOM 640 . CA . PRO A 2290 51 . -24.260 50.870 -9.810 1.00 0.00 ? ? ? ? ? . 51 PRO A CA 2290 ATOM 641 . C . PRO A 2290 51 . -24.110 49.660 -10.730 1.00 0.00 ? ? ? ? ? . 51 PRO A C 2290 ATOM 642 . O . PRO A 2290 51 . -23.420 48.700 -10.400 1.00 0.00 ? ? ? ? ? . 51 PRO A O 2290 ATOM 643 . HA . PRO A 2290 51 . -24.790 51.650 -10.350 1.00 0.00 ? ? ? ? ? . 51 PRO A HA 2290 ATOM 644 . CB . PRO A 2290 51 . -22.870 51.330 -9.360 1.00 0.00 ? ? ? ? ? . 51 PRO A CB 2290 ATOM 645 . CG . PRO A 2290 51 . -22.740 50.580 -8.070 1.00 0.00 ? ? ? ? ? . 51 PRO A CG 2290 ATOM 646 . CD . PRO A 2290 51 . -24.100 50.320 -7.500 1.00 0.00 ? ? ? ? ? . 51 PRO A CD 2290 ATOM 647 . 1HB . PRO A 2290 51 . -22.890 52.400 -9.150 1.00 0.00 ? ? ? ? ? . 51 PRO A 1HB 2290 ATOM 648 . 2HB . PRO A 2290 51 . -22.120 50.970 -10.070 1.00 0.00 ? ? ? ? ? . 51 PRO A 2HB 2290 ATOM 649 . 1HG . PRO A 2290 51 . -22.150 51.170 -7.370 1.00 0.00 ? ? ? ? ? . 51 PRO A 1HG 2290 ATOM 650 . 2HG . PRO A 2290 51 . -22.230 49.630 -8.260 1.00 0.00 ? ? ? ? ? . 51 PRO A 2HG 2290 ATOM 651 . 1HD . PRO A 2290 51 . -24.320 51.070 -6.730 1.00 0.00 ? ? ? ? ? . 51 PRO A 1HD 2290 ATOM 652 . 2HD . PRO A 2290 51 . -24.160 49.290 -7.140 1.00 0.00 ? ? ? ? ? . 51 PRO A 2HD 2290 ATOM 653 . N . THR A 2290 52 . -24.760 49.730 -11.890 1.00 0.00 ? ? ? ? ? . 52 THR A N 2290 ATOM 654 . CA . THR A 2290 52 . -24.570 48.740 -12.940 1.00 0.00 ? ? ? ? ? . 52 THR A CA 2290 ATOM 655 . C . THR A 2290 52 . -23.690 49.300 -14.050 1.00 0.00 ? ? ? ? ? . 52 THR A C 2290 ATOM 656 . O . THR A 2290 52 . -23.490 50.510 -14.140 1.00 0.00 ? ? ? ? ? . 52 THR A O 2290 ATOM 657 . HN . THR A 2290 52 . -25.420 50.500 -12.050 1.00 0.00 ? ? ? ? ? . 52 THR A HN 2290 ATOM 658 . HA . THR A 2290 52 . -24.080 47.860 -12.530 1.00 0.00 ? ? ? ? ? . 52 THR A HA 2290 ATOM 659 . CB . THR A 2290 52 . -25.910 48.290 -13.540 1.00 0.00 ? ? ? ? ? . 52 THR A CB 2290 ATOM 660 . OG1 . THR A 2290 52 . -26.990 48.750 -12.720 1.00 0.00 ? ? ? ? ? . 52 THR A OG1 2290 ATOM 661 . CG2 . THR A 2290 52 . -25.970 46.770 -13.640 1.00 0.00 ? ? ? ? ? . 52 THR A CG2 2290 ATOM 662 . HB . THR A 2290 52 . -26.020 48.700 -14.550 1.00 0.00 ? ? ? ? ? . 52 THR A HB 2290 ATOM 663 . HG1 . THR A 2290 52 . -27.770 48.720 -13.240 1.00 0.00 ? ? ? ? ? . 52 THR A HG1 2290 ATOM 664 . 1HG2 . THR A 2290 52 . -26.930 46.470 -14.070 1.00 0.00 ? ? ? ? ? . 52 THR A 1HG2 2290 ATOM 665 . 2HG2 . THR A 2290 52 . -25.870 46.340 -12.640 1.00 0.00 ? ? ? ? ? . 52 THR A 2HG2 2290 ATOM 666 . 3HG2 . THR A 2290 52 . -25.160 46.420 -14.280 1.00 0.00 ? ? ? ? ? . 52 THR A 3HG2 2290 ATOM 667 . N . PHE A 2290 53 . -23.160 48.410 -14.880 1.00 0.00 ? ? ? ? ? . 53 PHE A N 2290 ATOM 668 . CA . PHE A 2290 53 . -21.950 48.700 -15.650 1.00 0.00 ? ? ? ? ? . 53 PHE A CA 2290 ATOM 669 . C . PHE A 2290 53 . -22.140 48.290 -17.110 1.00 0.00 ? ? ? ? ? . 53 PHE A C 2290 ATOM 670 . O . PHE A 2290 53 . -21.630 48.950 -18.010 1.00 0.00 ? ? ? ? ? . 53 PHE A O 2290 ATOM 671 . HN . PHE A 2290 53 . -23.600 47.500 -14.980 1.00 0.00 ? ? ? ? ? . 53 PHE A HN 2290 ATOM 672 . HA . PHE A 2290 53 . -21.740 49.770 -15.620 1.00 0.00 ? ? ? ? ? . 53 PHE A HA 2290 ATOM 673 . CB . PHE A 2290 53 . -20.750 47.970 -15.050 1.00 0.00 ? ? ? ? ? . 53 PHE A CB 2290 ATOM 674 . CG . PHE A 2290 53 . -20.810 47.810 -13.560 1.00 0.00 ? ? ? ? ? . 53 PHE A CG 2290 ATOM 675 . CD1 . PHE A 2290 53 . -20.450 48.850 -12.720 1.00 0.00 ? ? ? ? ? . 53 PHE A CD1 2290 ATOM 676 . CD2 . PHE A 2290 53 . -21.240 46.630 -13.000 1.00 0.00 ? ? ? ? ? . 53 PHE A CD2 2290 ATOM 677 . CE1 . PHE A 2290 53 . -20.510 48.700 -11.350 1.00 0.00 ? ? ? ? ? . 53 PHE A CE1 2290 ATOM 678 . CE2 . PHE A 2290 53 . -21.300 46.480 -11.620 1.00 0.00 ? ? ? ? ? . 53 PHE A CE2 2290 ATOM 679 . CZ . PHE A 2290 53 . -20.940 47.510 -10.800 1.00 0.00 ? ? ? ? ? . 53 PHE A CZ 2290 ATOM 680 . 1HB . PHE A 2290 53 . -19.830 48.510 -15.320 1.00 0.00 ? ? ? ? ? . 53 PHE A 1HB 2290 ATOM 681 . 2HB . PHE A 2290 53 . -20.640 46.990 -15.520 1.00 0.00 ? ? ? ? ? . 53 PHE A 2HB 2290 ATOM 682 . HD1 . PHE A 2290 53 . -20.110 49.790 -13.140 1.00 0.00 ? ? ? ? ? . 53 PHE A HD1 2290 ATOM 683 . HD2 . PHE A 2290 53 . -21.530 45.800 -13.630 1.00 0.00 ? ? ? ? ? . 53 PHE A HD2 2290 ATOM 684 . HE1 . PHE A 2290 53 . -20.220 49.520 -10.700 1.00 0.00 ? ? ? ? ? . 53 PHE A HE1 2290 ATOM 685 . HE2 . PHE A 2290 53 . -21.640 45.550 -11.190 1.00 0.00 ? ? ? ? ? . 53 PHE A HE2 2290 ATOM 686 . HZ . PHE A 2290 53 . -20.980 47.400 -9.730 1.00 0.00 ? ? ? ? ? . 53 PHE A HZ 2290 ATOM 687 . N . GLY A 2290 54 . -22.870 47.210 -17.320 1.00 0.00 ? ? ? ? ? . 54 GLY A N 2290 ATOM 688 . CA . GLY A 2290 54 . -23.000 46.620 -18.650 1.00 0.00 ? ? ? ? ? . 54 GLY A CA 2290 ATOM 689 . C . GLY A 2290 54 . -22.070 45.430 -18.810 1.00 0.00 ? ? ? ? ? . 54 GLY A C 2290 ATOM 690 . O . GLY A 2290 54 . -22.460 44.290 -18.530 1.00 0.00 ? ? ? ? ? . 54 GLY A O 2290 ATOM 691 . HN . GLY A 2290 54 . -23.360 46.770 -16.540 1.00 0.00 ? ? ? ? ? . 54 GLY A HN 2290 ATOM 692 . 1HA . GLY A 2290 54 . -24.020 46.270 -18.810 1.00 0.00 ? ? ? ? ? . 54 GLY A 1HA 2290 ATOM 693 . 2HA . GLY A 2290 54 . -22.730 47.360 -19.410 1.00 0.00 ? ? ? ? ? . 54 GLY A 2HA 2290 ATOM 694 . N . THR A 2290 55 . -20.850 45.690 -19.250 1.00 0.00 ? ? ? ? ? . 55 THR A N 2290 ATOM 695 . CA . THR A 2290 55 . -19.920 44.630 -19.610 1.00 0.00 ? ? ? ? ? . 55 THR A CA 2290 ATOM 696 . C . THR A 2290 55 . -18.540 44.900 -19.010 1.00 0.00 ? ? ? ? ? . 55 THR A C 2290 ATOM 697 . O . THR A 2290 55 . -18.160 46.050 -18.820 1.00 0.00 ? ? ? ? ? . 55 THR A O 2290 ATOM 698 . HN . THR A 2290 55 . -20.550 46.660 -19.340 1.00 0.00 ? ? ? ? ? . 55 THR A HN 2290 ATOM 699 . HA . THR A 2290 55 . -20.270 43.670 -19.210 1.00 0.00 ? ? ? ? ? . 55 THR A HA 2290 ATOM 700 . CB . THR A 2290 55 . -19.790 44.480 -21.140 1.00 0.00 ? ? ? ? ? . 55 THR A CB 2290 ATOM 701 . OG1 . THR A 2290 55 . -19.240 43.190 -21.450 1.00 0.00 ? ? ? ? ? . 55 THR A OG1 2290 ATOM 702 . CG2 . THR A 2290 55 . -18.880 45.560 -21.700 1.00 0.00 ? ? ? ? ? . 55 THR A CG2 2290 ATOM 703 . HB . THR A 2290 55 . -20.770 44.580 -21.600 1.00 0.00 ? ? ? ? ? . 55 THR A HB 2290 ATOM 704 . HG1 . THR A 2290 55 . -19.830 42.790 -22.060 1.00 0.00 ? ? ? ? ? . 55 THR A HG1 2290 ATOM 705 . 1HG2 . THR A 2290 55 . -18.800 45.440 -22.780 1.00 0.00 ? ? ? ? ? . 55 THR A 1HG2 2290 ATOM 706 . 2HG2 . THR A 2290 55 . -17.890 45.470 -21.250 1.00 0.00 ? ? ? ? ? . 55 THR A 2HG2 2290 ATOM 707 . 3HG2 . THR A 2290 55 . -19.290 46.540 -21.470 1.00 0.00 ? ? ? ? ? . 55 THR A 3HG2 2290 ATOM 708 . N . VAL A 2290 56 . -17.800 43.830 -18.730 1.00 0.00 ? ? ? ? ? . 56 VAL A N 2290 ATOM 709 . CA . VAL A 2290 56 . -16.450 43.950 -18.200 1.00 0.00 ? ? ? ? ? . 56 VAL A CA 2290 ATOM 710 . C . VAL A 2290 56 . -15.450 43.200 -19.080 1.00 0.00 ? ? ? ? ? . 56 VAL A C 2290 ATOM 711 . O . VAL A 2290 56 . -15.420 41.970 -19.060 1.00 0.00 ? ? ? ? ? . 56 VAL A O 2290 ATOM 712 . HN . VAL A 2290 56 . -18.180 42.900 -18.900 1.00 0.00 ? ? ? ? ? . 56 VAL A HN 2290 ATOM 713 . HA . VAL A 2290 56 . -16.150 45.000 -18.180 1.00 0.00 ? ? ? ? ? . 56 VAL A HA 2290 ATOM 714 . CB . VAL A 2290 56 . -16.360 43.420 -16.760 1.00 0.00 ? ? ? ? ? . 56 VAL A CB 2290 ATOM 715 . CG1 . VAL A 2290 56 . -15.130 43.980 -16.060 1.00 0.00 ? ? ? ? ? . 56 VAL A CG1 2290 ATOM 716 . CG2 . VAL A 2290 56 . -17.620 43.760 -15.990 1.00 0.00 ? ? ? ? ? . 56 VAL A CG2 2290 ATOM 717 . HB . VAL A 2290 56 . -16.300 42.330 -16.780 1.00 0.00 ? ? ? ? ? . 56 VAL A HB 2290 ATOM 718 . 1HG1 . VAL A 2290 56 . -15.090 43.590 -15.040 1.00 0.00 ? ? ? ? ? . 56 VAL A 1HG1 2290 ATOM 719 . 2HG1 . VAL A 2290 56 . -14.230 43.690 -16.600 1.00 0.00 ? ? ? ? ? . 56 VAL A 2HG1 2290 ATOM 720 . 3HG1 . VAL A 2290 56 . -15.200 45.070 -16.020 1.00 0.00 ? ? ? ? ? . 56 VAL A 3HG1 2290 ATOM 721 . 1HG2 . VAL A 2290 56 . -17.540 43.370 -14.970 1.00 0.00 ? ? ? ? ? . 56 VAL A 1HG2 2290 ATOM 722 . 2HG2 . VAL A 2290 56 . -18.480 43.310 -16.480 1.00 0.00 ? ? ? ? ? . 56 VAL A 2HG2 2290 ATOM 723 . 3HG2 . VAL A 2290 56 . -17.750 44.840 -15.950 1.00 0.00 ? ? ? ? ? . 56 VAL A 3HG2 2290 ATOM 724 . N . SER A 2290 57 . -14.660 43.940 -19.840 1.00 0.00 ? ? ? ? ? . 57 SER A N 2290 ATOM 725 . CA . SER A 2290 57 . -13.730 43.340 -20.790 1.00 0.00 ? ? ? ? ? . 57 SER A CA 2290 ATOM 726 . C . SER A 2290 57 . -12.620 42.610 -20.060 1.00 0.00 ? ? ? ? ? . 57 SER A C 2290 ATOM 727 . O . SER A 2290 57 . -11.700 42.080 -20.690 1.00 0.00 ? ? ? ? ? . 57 SER A O 2290 ATOM 728 . HN . SER A 2290 57 . -14.700 44.960 -19.750 1.00 0.00 ? ? ? ? ? . 57 SER A HN 2290 ATOM 729 . HA . SER A 2290 57 . -14.260 42.620 -21.420 1.00 0.00 ? ? ? ? ? . 57 SER A HA 2290 ATOM 730 . CB . SER A 2290 57 . -13.140 44.410 -21.710 1.00 0.00 ? ? ? ? ? . 57 SER A CB 2290 ATOM 731 . OG . SER A 2290 57 . -12.490 45.420 -20.960 1.00 0.00 ? ? ? ? ? . 57 SER A OG 2290 ATOM 732 . 1HB . SER A 2290 57 . -13.940 44.860 -22.300 1.00 0.00 ? ? ? ? ? . 57 SER A 1HB 2290 ATOM 733 . 2HB . SER A 2290 57 . -12.430 43.950 -22.400 1.00 0.00 ? ? ? ? ? . 57 SER A 2HB 2290 ATOM 734 . HG . SER A 2290 57 . -12.950 46.230 -21.120 1.00 0.00 ? ? ? ? ? . 57 SER A HG 2290 ATOM 735 . N . SER A 2290 58 . -12.710 42.570 -18.730 1.00 0.00 ? ? ? ? ? . 58 SER A N 2290 ATOM 736 . CA . SER A 2290 58 . -11.880 41.670 -17.930 1.00 0.00 ? ? ? ? ? . 58 SER A CA 2290 ATOM 737 . C . SER A 2290 58 . -12.740 40.880 -16.960 1.00 0.00 ? ? ? ? ? . 58 SER A C 2290 ATOM 738 . O . SER A 2290 58 . -12.630 41.060 -15.740 1.00 0.00 ? ? ? ? ? . 58 SER A O 2290 ATOM 739 . HN . SER A 2290 58 . -13.370 43.180 -18.260 1.00 0.00 ? ? ? ? ? . 58 SER A HN 2290 ATOM 740 . HA . SER A 2290 58 . -11.370 40.960 -18.580 1.00 0.00 ? ? ? ? ? . 58 SER A HA 2290 ATOM 741 . CB . SER A 2290 58 . -10.820 42.460 -17.170 1.00 0.00 ? ? ? ? ? . 58 SER A CB 2290 ATOM 742 . OG . SER A 2290 58 . -10.280 43.500 -17.980 1.00 0.00 ? ? ? ? ? . 58 SER A OG 2290 ATOM 743 . 1HB . SER A 2290 58 . -10.010 41.790 -16.860 1.00 0.00 ? ? ? ? ? . 58 SER A 1HB 2290 ATOM 744 . 2HB . SER A 2290 58 . -11.260 42.890 -16.270 1.00 0.00 ? ? ? ? ? . 58 SER A 2HB 2290 ATOM 745 . HG . SER A 2290 58 . -9.350 43.370 -18.010 1.00 0.00 ? ? ? ? ? . 58 SER A HG 2290 ATOM 746 . N . SER A 2290 59 . -13.600 40.020 -17.490 1.00 0.00 ? ? ? ? ? . 59 SER A N 2290 ATOM 747 . CA . SER A 2290 59 . -14.320 39.050 -16.680 1.00 0.00 ? ? ? ? ? . 59 SER A CA 2290 ATOM 748 . C . SER A 2290 59 . -14.330 37.680 -17.350 1.00 0.00 ? ? ? ? ? . 59 SER A C 2290 ATOM 749 . O . SER A 2290 59 . -14.320 36.650 -16.680 1.00 0.00 ? ? ? ? ? . 59 SER A O 2290 ATOM 750 . HN . SER A 2290 59 . -13.750 40.030 -18.500 1.00 0.00 ? ? ? ? ? . 59 SER A HN 2290 ATOM 751 . HA . SER A 2290 59 . -13.840 38.950 -15.710 1.00 0.00 ? ? ? ? ? . 59 SER A HA 2290 ATOM 752 . CB . SER A 2290 59 . -15.760 39.520 -16.440 1.00 0.00 ? ? ? ? ? . 59 SER A CB 2290 ATOM 753 . OG . SER A 2290 59 . -16.050 39.590 -15.060 1.00 0.00 ? ? ? ? ? . 59 SER A OG 2290 ATOM 754 . 1HB . SER A 2290 59 . -16.450 38.840 -16.930 1.00 0.00 ? ? ? ? ? . 59 SER A 1HB 2290 ATOM 755 . 2HB . SER A 2290 59 . -15.900 40.510 -16.890 1.00 0.00 ? ? ? ? ? . 59 SER A 2HB 2290 ATOM 756 . HG . SER A 2290 59 . -16.850 39.110 -14.920 1.00 0.00 ? ? ? ? ? . 59 SER A HG 2290 ATOM 757 . N . SER A 2290 60 . -14.340 37.680 -18.680 1.00 0.00 ? ? ? ? ? . 60 SER A N 2290 ATOM 758 . CA . SER A 2290 60 . -14.390 36.440 -19.450 1.00 0.00 ? ? ? ? ? . 60 SER A CA 2290 ATOM 759 . C . SER A 2290 60 . -13.280 35.490 -19.000 1.00 0.00 ? ? ? ? ? . 60 SER A C 2290 ATOM 760 . O . SER A 2290 60 . -12.230 35.940 -18.520 1.00 0.00 ? ? ? ? ? . 60 SER A O 2290 ATOM 761 . HN . SER A 2290 60 . -14.320 38.570 -19.180 1.00 0.00 ? ? ? ? ? . 60 SER A HN 2290 ATOM 762 . HA . SER A 2290 60 . -15.340 35.940 -19.290 1.00 0.00 ? ? ? ? ? . 60 SER A HA 2290 ATOM 763 . CB . SER A 2290 60 . -14.260 36.730 -20.940 1.00 0.00 ? ? ? ? ? . 60 SER A CB 2290 ATOM 764 . OG . SER A 2290 60 . -15.520 36.980 -21.530 1.00 0.00 ? ? ? ? ? . 60 SER A OG 2290 ATOM 765 . 1HB . SER A 2290 60 . -13.790 35.880 -21.440 1.00 0.00 ? ? ? ? ? . 60 SER A 1HB 2290 ATOM 766 . 2HB . SER A 2290 60 . -13.610 37.590 -21.090 1.00 0.00 ? ? ? ? ? . 60 SER A 2HB 2290 ATOM 767 . HG . SER A 2290 60 . -15.460 37.800 -21.980 1.00 0.00 ? ? ? ? ? . 60 SER A HG 2290 ATOM 768 . N . GLN A 2290 61 . -13.520 34.190 -19.150 1.00 0.00 ? ? ? ? ? . 61 GLN A N 2290 ATOM 769 . CA . GLN A 2290 61 . -12.460 33.200 -19.030 1.00 0.00 ? ? ? ? ? . 61 GLN A CA 2290 ATOM 770 . C . GLN A 2290 61 . -12.900 31.880 -19.670 1.00 0.00 ? ? ? ? ? . 61 GLN A C 2290 ATOM 771 . O . GLN A 2290 61 . -14.080 31.550 -19.660 1.00 0.00 ? ? ? ? ? . 61 GLN A O 2290 ATOM 772 . HN . GLN A 2290 61 . -14.470 33.890 -19.340 1.00 0.00 ? ? ? ? ? . 61 GLN A HN 2290 ATOM 773 . HA . GLN A 2290 61 . -11.570 33.550 -19.560 1.00 0.00 ? ? ? ? ? . 61 GLN A HA 2290 ATOM 774 . CB . GLN A 2290 61 . -12.090 32.980 -17.570 1.00 0.00 ? ? ? ? ? . 61 GLN A CB 2290 ATOM 775 . CG . GLN A 2290 61 . -10.590 32.850 -17.320 1.00 0.00 ? ? ? ? ? . 61 GLN A CG 2290 ATOM 776 . CD . GLN A 2290 61 . -10.250 32.750 -15.850 1.00 0.00 ? ? ? ? ? . 61 GLN A CD 2290 ATOM 777 . OE1 . GLN A 2290 61 . -10.520 31.740 -15.200 1.00 0.00 ? ? ? ? ? . 61 GLN A OE1 2290 ATOM 778 . NE2 . GLN A 2290 61 . -9.660 33.810 -15.310 1.00 0.00 ? ? ? ? ? . 61 GLN A NE2 2290 ATOM 779 . 1HB . GLN A 2290 61 . -12.600 32.090 -17.190 1.00 0.00 ? ? ? ? ? . 61 GLN A 1HB 2290 ATOM 780 . 2HB . GLN A 2290 61 . -12.490 33.790 -16.960 1.00 0.00 ? ? ? ? ? . 61 GLN A 2HB 2290 ATOM 781 . 1HG . GLN A 2290 61 . -10.080 33.700 -17.760 1.00 0.00 ? ? ? ? ? . 61 GLN A 1HG 2290 ATOM 782 . 2HG . GLN A 2290 61 . -10.210 31.970 -17.840 1.00 0.00 ? ? ? ? ? . 61 GLN A 2HG 2290 ATOM 783 . 1HE2 . GLN A 2290 61 . -9.460 34.630 -15.890 1.00 0.00 ? ? ? ? ? . 61 GLN A 1HE2 2290 ATOM 784 . 2HE2 . GLN A 2290 61 . -9.400 33.810 -14.320 1.00 0.00 ? ? ? ? ? . 61 GLN A 2HE2 2290 ATOM 785 . N . PRO A 2290 62 . -11.930 31.150 -20.210 1.00 0.00 ? ? ? ? ? . 62 PRO A N 2290 ATOM 786 . CA . PRO A 2290 62 . -12.180 29.800 -20.720 1.00 0.00 ? ? ? ? ? . 62 PRO A CA 2290 ATOM 787 . C . PRO A 2290 62 . -12.130 28.790 -19.580 1.00 0.00 ? ? ? ? ? . 62 PRO A C 2290 ATOM 788 . O . PRO A 2290 62 . -11.230 28.830 -18.740 1.00 0.00 ? ? ? ? ? . 62 PRO A O 2290 ATOM 789 . HA . PRO A 2290 62 . -13.180 29.750 -21.160 1.00 0.00 ? ? ? ? ? . 62 PRO A HA 2290 ATOM 790 . CB . PRO A 2290 62 . -10.980 29.510 -21.620 1.00 0.00 ? ? ? ? ? . 62 PRO A CB 2290 ATOM 791 . CG . PRO A 2290 62 . -9.870 30.380 -21.120 1.00 0.00 ? ? ? ? ? . 62 PRO A CG 2290 ATOM 792 . CD . PRO A 2290 62 . -10.550 31.500 -20.390 1.00 0.00 ? ? ? ? ? . 62 PRO A CD 2290 ATOM 793 . 1HB . PRO A 2290 62 . -11.230 29.790 -22.650 1.00 0.00 ? ? ? ? ? . 62 PRO A 1HB 2290 ATOM 794 . 2HB . PRO A 2290 62 . -10.700 28.460 -21.520 1.00 0.00 ? ? ? ? ? . 62 PRO A 2HB 2290 ATOM 795 . 1HG . PRO A 2290 62 . -9.320 30.780 -21.970 1.00 0.00 ? ? ? ? ? . 62 PRO A 1HG 2290 ATOM 796 . 2HG . PRO A 2290 62 . -9.250 29.810 -20.430 1.00 0.00 ? ? ? ? ? . 62 PRO A 2HG 2290 ATOM 797 . 1HD . PRO A 2290 62 . -10.480 32.410 -20.970 1.00 0.00 ? ? ? ? ? . 62 PRO A 1HD 2290 ATOM 798 . 2HD . PRO A 2290 62 . -10.080 31.620 -19.410 1.00 0.00 ? ? ? ? ? . 62 PRO A 2HD 2290 ATOM 799 . N . PRO A 2290 63 . -13.100 27.880 -19.560 1.00 0.00 ? ? ? ? ? . 63 PRO A N 2290 ATOM 800 . CA . PRO A 2290 63 . -13.280 26.980 -18.420 1.00 0.00 ? ? ? ? ? . 63 PRO A CA 2290 ATOM 801 . C . PRO A 2290 63 . -12.300 25.810 -18.500 1.00 0.00 ? ? ? ? ? . 63 PRO A C 2290 ATOM 802 . O . PRO A 2290 63 . -11.420 25.800 -19.360 1.00 0.00 ? ? ? ? ? . 63 PRO A O 2290 ATOM 803 . HA . PRO A 2290 63 . -13.090 27.510 -17.490 1.00 0.00 ? ? ? ? ? . 63 PRO A HA 2290 ATOM 804 . CB . PRO A 2290 63 . -14.730 26.510 -18.550 1.00 0.00 ? ? ? ? ? . 63 PRO A CB 2290 ATOM 805 . CG . PRO A 2290 63 . -14.950 26.570 -20.030 1.00 0.00 ? ? ? ? ? . 63 PRO A CG 2290 ATOM 806 . CD . PRO A 2290 63 . -14.190 27.780 -20.480 1.00 0.00 ? ? ? ? ? . 63 PRO A CD 2290 ATOM 807 . 1HB . PRO A 2290 63 . -15.390 27.230 -18.060 1.00 0.00 ? ? ? ? ? . 63 PRO A 1HB 2290 ATOM 808 . 2HB . PRO A 2290 63 . -14.820 25.480 -18.210 1.00 0.00 ? ? ? ? ? . 63 PRO A 2HB 2290 ATOM 809 . 1HG . PRO A 2290 63 . -16.020 26.700 -20.230 1.00 0.00 ? ? ? ? ? . 63 PRO A 1HG 2290 ATOM 810 . 2HG . PRO A 2290 63 . -14.530 25.670 -20.490 1.00 0.00 ? ? ? ? ? . 63 PRO A 2HG 2290 ATOM 811 . 1HD . PRO A 2290 63 . -14.830 28.660 -20.390 1.00 0.00 ? ? ? ? ? . 63 PRO A 1HD 2290 ATOM 812 . 2HD . PRO A 2290 63 . -13.800 27.610 -21.490 1.00 0.00 ? ? ? ? ? . 63 PRO A 2HD 2290 ATOM 813 . N . VAL A 2290 64 . -12.470 24.840 -17.610 1.00 0.00 ? ? ? ? ? . 64 VAL A N 2290 ATOM 814 . CA . VAL A 2290 64 . -11.620 23.660 -17.600 1.00 0.00 ? ? ? ? ? . 64 VAL A CA 2290 ATOM 815 . C . VAL A 2290 64 . -12.480 22.390 -17.580 1.00 0.00 ? ? ? ? ? . 64 VAL A C 2290 ATOM 816 . O . VAL A 2290 64 . -13.350 22.240 -16.730 1.00 0.00 ? ? ? ? ? . 64 VAL A O 2290 ATOM 817 . HN . VAL A 2290 64 . -13.210 24.930 -16.920 1.00 0.00 ? ? ? ? ? . 64 VAL A HN 2290 ATOM 818 . HA . VAL A 2290 64 . -11.010 23.630 -18.500 1.00 0.00 ? ? ? ? ? . 64 VAL A HA 2290 ATOM 819 . CB . VAL A 2290 64 . -10.680 23.650 -16.380 1.00 0.00 ? ? ? ? ? . 64 VAL A CB 2290 ATOM 820 . CG1 . VAL A 2290 64 . -9.800 22.410 -16.400 1.00 0.00 ? ? ? ? ? . 64 VAL A CG1 2290 ATOM 821 . CG2 . VAL A 2290 64 . -9.830 24.910 -16.360 1.00 0.00 ? ? ? ? ? . 64 VAL A CG2 2290 ATOM 822 . HB . VAL A 2290 64 . -11.270 23.660 -15.470 1.00 0.00 ? ? ? ? ? . 64 VAL A HB 2290 ATOM 823 . 1HG1 . VAL A 2290 64 . -9.140 22.420 -15.540 1.00 0.00 ? ? ? ? ? . 64 VAL A 1HG1 2290 ATOM 824 . 2HG1 . VAL A 2290 64 . -10.420 21.510 -16.380 1.00 0.00 ? ? ? ? ? . 64 VAL A 2HG1 2290 ATOM 825 . 3HG1 . VAL A 2290 64 . -9.200 22.410 -17.320 1.00 0.00 ? ? ? ? ? . 64 VAL A 3HG1 2290 ATOM 826 . 1HG2 . VAL A 2290 64 . -9.170 24.880 -15.490 1.00 0.00 ? ? ? ? ? . 64 VAL A 1HG2 2290 ATOM 827 . 2HG2 . VAL A 2290 64 . -10.480 25.780 -16.300 1.00 0.00 ? ? ? ? ? . 64 VAL A 2HG2 2290 ATOM 828 . 3HG2 . VAL A 2290 64 . -9.230 24.960 -17.270 1.00 0.00 ? ? ? ? ? . 64 VAL A 3HG2 2290 ATOM 829 . N . PHE A 2290 65 . -12.210 21.490 -18.530 1.00 0.00 ? ? ? ? ? . 65 PHE A N 2290 ATOM 830 . CA . PHE A 2290 65 . -12.750 20.140 -18.470 1.00 0.00 ? ? ? ? ? . 65 PHE A CA 2290 ATOM 831 . C . PHE A 2290 65 . -11.710 19.170 -17.900 1.00 0.00 ? ? ? ? ? . 65 PHE A C 2290 ATOM 832 . O . PHE A 2290 65 . -10.520 19.340 -18.140 1.00 0.00 ? ? ? ? ? . 65 PHE A O 2290 ATOM 833 . HN . PHE A 2290 65 . -11.620 21.760 -19.310 1.00 0.00 ? ? ? ? ? . 65 PHE A HN 2290 ATOM 834 . HA . PHE A 2290 65 . -13.620 20.110 -17.810 1.00 0.00 ? ? ? ? ? . 65 PHE A HA 2290 ATOM 835 . CB . PHE A 2290 65 . -13.200 19.680 -19.860 1.00 0.00 ? ? ? ? ? . 65 PHE A CB 2290 ATOM 836 . CG . PHE A 2290 65 . -14.100 18.480 -19.840 1.00 0.00 ? ? ? ? ? . 65 PHE A CG 2290 ATOM 837 . CD1 . PHE A 2290 65 . -13.610 17.240 -19.470 1.00 0.00 ? ? ? ? ? . 65 PHE A CD1 2290 ATOM 838 . CD2 . PHE A 2290 65 . -15.430 18.590 -20.190 1.00 0.00 ? ? ? ? ? . 65 PHE A CD2 2290 ATOM 839 . CE1 . PHE A 2290 65 . -14.440 16.130 -19.450 1.00 0.00 ? ? ? ? ? . 65 PHE A CE1 2290 ATOM 840 . CE2 . PHE A 2290 65 . -16.260 17.480 -20.170 1.00 0.00 ? ? ? ? ? . 65 PHE A CE2 2290 ATOM 841 . CZ . PHE A 2290 65 . -15.770 16.260 -19.800 1.00 0.00 ? ? ? ? ? . 65 PHE A CZ 2290 ATOM 842 . 1HB . PHE A 2290 65 . -12.320 19.470 -20.470 1.00 0.00 ? ? ? ? ? . 65 PHE A 1HB 2290 ATOM 843 . 2HB . PHE A 2290 65 . -13.700 20.500 -20.370 1.00 0.00 ? ? ? ? ? . 65 PHE A 2HB 2290 ATOM 844 . HD1 . PHE A 2290 65 . -12.580 17.120 -19.190 1.00 0.00 ? ? ? ? ? . 65 PHE A HD1 2290 ATOM 845 . HD2 . PHE A 2290 65 . -15.840 19.550 -20.480 1.00 0.00 ? ? ? ? ? . 65 PHE A HD2 2290 ATOM 846 . HE1 . PHE A 2290 65 . -14.050 15.170 -19.160 1.00 0.00 ? ? ? ? ? . 65 PHE A HE1 2290 ATOM 847 . HE2 . PHE A 2290 65 . -17.300 17.580 -20.450 1.00 0.00 ? ? ? ? ? . 65 PHE A HE2 2290 ATOM 848 . HZ . PHE A 2290 65 . -16.420 15.390 -19.790 1.00 0.00 ? ? ? ? ? . 65 PHE A HZ 2290 ATOM 849 . N . GLY A 2290 66 . -12.180 18.170 -17.170 1.00 0.00 ? ? ? ? ? . 66 GLY A N 2290 ATOM 850 . CA . GLY A 2290 66 . -11.300 17.170 -16.590 1.00 0.00 ? ? ? ? ? . 66 GLY A CA 2290 ATOM 851 . C . GLY A 2290 66 . -11.700 15.770 -17.060 1.00 0.00 ? ? ? ? ? . 66 GLY A C 2290 ATOM 852 . O . GLY A 2290 66 . -11.010 15.160 -17.880 1.00 0.00 ? ? ? ? ? . 66 GLY A O 2290 ATOM 853 . HN . GLY A 2290 66 . -13.190 18.110 -17.000 1.00 0.00 ? ? ? ? ? . 66 GLY A HN 2290 ATOM 854 . 1HA . GLY A 2290 66 . -10.270 17.340 -16.920 1.00 0.00 ? ? ? ? ? . 66 GLY A 1HA 2290 ATOM 855 . 2HA . GLY A 2290 66 . -11.370 17.190 -15.500 1.00 0.00 ? ? ? ? ? . 66 GLY A 2HA 2290 ATOM 856 . N . GLN A 2290 67 . -12.820 15.280 -16.540 1.00 0.00 ? ? ? ? ? . 67 GLN A N 2290 ATOM 857 . CA . GLN A 2290 67 . -13.250 13.910 -16.800 1.00 0.00 ? ? ? ? ? . 67 GLN A CA 2290 ATOM 858 . C . GLN A 2290 67 . -14.750 13.760 -16.530 1.00 0.00 ? ? ? ? ? . 67 GLN A C 2290 ATOM 859 . O . GLN A 2290 67 . -15.510 13.390 -17.430 1.00 0.00 ? ? ? ? ? . 67 GLN A O 2290 ATOM 860 . HN . GLN A 2290 67 . -13.390 15.870 -15.940 1.00 0.00 ? ? ? ? ? . 67 GLN A HN 2290 ATOM 861 . HA . GLN A 2290 67 . -13.070 13.660 -17.850 1.00 0.00 ? ? ? ? ? . 67 GLN A HA 2290 ATOM 862 . CB . GLN A 2290 67 . -12.460 12.930 -15.940 1.00 0.00 ? ? ? ? ? . 67 GLN A CB 2290 ATOM 863 . CG . GLN A 2290 67 . -12.200 11.590 -16.610 1.00 0.00 ? ? ? ? ? . 67 GLN A CG 2290 ATOM 864 . CD . GLN A 2290 67 . -13.020 10.460 -16.010 1.00 0.00 ? ? ? ? ? . 67 GLN A CD 2290 ATOM 865 . OE1 . GLN A 2290 67 . -12.510 9.640 -15.250 1.00 0.00 ? ? ? ? ? . 67 GLN A OE1 2290 ATOM 866 . NE2 . GLN A 2290 67 . -14.310 10.430 -16.350 1.00 0.00 ? ? ? ? ? . 67 GLN A NE2 2290 ATOM 867 . 1HB . GLN A 2290 67 . -12.980 12.760 -15.000 1.00 0.00 ? ? ? ? ? . 67 GLN A 1HB 2290 ATOM 868 . 2HB . GLN A 2290 67 . -11.510 13.380 -15.650 1.00 0.00 ? ? ? ? ? . 67 GLN A 2HB 2290 ATOM 869 . 1HG . GLN A 2290 67 . -11.140 11.340 -16.530 1.00 0.00 ? ? ? ? ? . 67 GLN A 1HG 2290 ATOM 870 . 2HG . GLN A 2290 67 . -12.410 11.670 -17.680 1.00 0.00 ? ? ? ? ? . 67 GLN A 2HG 2290 ATOM 871 . 1HE2 . GLN A 2290 67 . -14.690 11.140 -16.980 1.00 0.00 ? ? ? ? ? . 67 GLN A 1HE2 2290 ATOM 872 . 2HE2 . GLN A 2290 67 . -14.910 9.700 -15.980 1.00 0.00 ? ? ? ? ? . 67 GLN A 2HE2 2290 ATOM 873 . N . GLN A 2290 68 . -15.150 14.050 -15.300 1.00 0.00 ? ? ? ? ? . 68 GLN A N 2290 ATOM 874 . CA . GLN A 2290 68 . -16.550 13.910 -14.900 1.00 0.00 ? ? ? ? ? . 68 GLN A CA 2290 ATOM 875 . C . GLN A 2290 68 . -17.080 15.220 -14.330 1.00 0.00 ? ? ? ? ? . 68 GLN A C 2290 ATOM 876 . O . GLN A 2290 68 . -17.230 15.350 -13.120 1.00 0.00 ? ? ? ? ? . 68 GLN A O 2290 ATOM 877 . HN . GLN A 2290 68 . -14.470 14.380 -14.620 1.00 0.00 ? ? ? ? ? . 68 GLN A HN 2290 ATOM 878 . HA . GLN A 2290 68 . -17.160 13.650 -15.770 1.00 0.00 ? ? ? ? ? . 68 GLN A HA 2290 ATOM 879 . CB . GLN A 2290 68 . -16.700 12.780 -13.870 1.00 0.00 ? ? ? ? ? . 68 GLN A CB 2290 ATOM 880 . CG . GLN A 2290 68 . -15.390 12.110 -13.500 1.00 0.00 ? ? ? ? ? . 68 GLN A CG 2290 ATOM 881 . CD . GLN A 2290 68 . -14.470 13.010 -12.700 1.00 0.00 ? ? ? ? ? . 68 GLN A CD 2290 ATOM 882 . OE1 . GLN A 2290 68 . -14.700 14.220 -12.610 1.00 0.00 ? ? ? ? ? . 68 GLN A OE1 2290 ATOM 883 . NE2 . GLN A 2290 68 . -13.430 12.430 -12.120 1.00 0.00 ? ? ? ? ? . 68 GLN A NE2 2290 ATOM 884 . 1HB . GLN A 2290 68 . -17.400 12.040 -14.250 1.00 0.00 ? ? ? ? ? . 68 GLN A 1HB 2290 ATOM 885 . 2HB . GLN A 2290 68 . -17.170 13.180 -12.970 1.00 0.00 ? ? ? ? ? . 68 GLN A 2HB 2290 ATOM 886 . 1HG . GLN A 2290 68 . -14.880 11.780 -14.400 1.00 0.00 ? ? ? ? ? . 68 GLN A 1HG 2290 ATOM 887 . 2HG . GLN A 2290 68 . -15.600 11.210 -12.920 1.00 0.00 ? ? ? ? ? . 68 GLN A 2HG 2290 ATOM 888 . 1HE2 . GLN A 2290 68 . -13.280 11.430 -12.210 1.00 0.00 ? ? ? ? ? . 68 GLN A 1HE2 2290 ATOM 889 . 2HE2 . GLN A 2290 68 . -12.780 12.990 -11.570 1.00 0.00 ? ? ? ? ? . 68 GLN A 2HE2 2290 ATOM 890 . N . PRO A 2290 69 . -17.350 16.170 -15.210 1.00 0.00 ? ? ? ? ? . 69 PRO A N 2290 ATOM 891 . CA . PRO A 2290 69 . -17.680 17.530 -14.790 1.00 0.00 ? ? ? ? ? . 69 PRO A CA 2290 ATOM 892 . C . PRO A 2290 69 . -18.550 17.500 -13.540 1.00 0.00 ? ? ? ? ? . 69 PRO A C 2290 ATOM 893 . O . PRO A 2290 69 . -19.730 17.150 -13.600 1.00 0.00 ? ? ? ? ? . 69 PRO A O 2290 ATOM 894 . HA . PRO A 2290 69 . -16.770 18.080 -14.550 1.00 0.00 ? ? ? ? ? . 69 PRO A HA 2290 ATOM 895 . CB . PRO A 2290 69 . -18.310 18.130 -16.050 1.00 0.00 ? ? ? ? ? . 69 PRO A CB 2290 ATOM 896 . CG . PRO A 2290 69 . -17.630 17.440 -17.180 1.00 0.00 ? ? ? ? ? . 69 PRO A CG 2290 ATOM 897 . CD . PRO A 2290 69 . -17.390 16.050 -16.640 1.00 0.00 ? ? ? ? ? . 69 PRO A CD 2290 ATOM 898 . 1HB . PRO A 2290 69 . -18.100 19.200 -16.090 1.00 0.00 ? ? ? ? ? . 69 PRO A 1HB 2290 ATOM 899 . 2HB . PRO A 2290 69 . -19.380 17.890 -16.070 1.00 0.00 ? ? ? ? ? . 69 PRO A 2HB 2290 ATOM 900 . 1HG . PRO A 2290 69 . -16.660 17.920 -17.370 1.00 0.00 ? ? ? ? ? . 69 PRO A 1HG 2290 ATOM 901 . 2HG . PRO A 2290 69 . -18.300 17.390 -18.040 1.00 0.00 ? ? ? ? ? . 69 PRO A 2HG 2290 ATOM 902 . 1HD . PRO A 2290 69 . -16.430 15.680 -17.000 1.00 0.00 ? ? ? ? ? . 69 PRO A 1HD 2290 ATOM 903 . 2HD . PRO A 2290 69 . -18.220 15.410 -16.930 1.00 0.00 ? ? ? ? ? . 69 PRO A 2HD 2290 ATOM 904 . N . SER A 2290 70 . -17.960 17.880 -12.410 1.00 0.00 ? ? ? ? ? . 70 SER A N 2290 ATOM 905 . CA . SER A 2290 70 . -18.720 18.080 -11.180 1.00 0.00 ? ? ? ? ? . 70 SER A CA 2290 ATOM 906 . C . SER A 2290 70 . -18.160 19.250 -10.380 1.00 0.00 ? ? ? ? ? . 70 SER A C 2290 ATOM 907 . O . SER A 2290 70 . -17.020 19.200 -9.920 1.00 0.00 ? ? ? ? ? . 70 SER A O 2290 ATOM 908 . HN . SER A 2290 70 . -16.950 18.030 -12.400 1.00 0.00 ? ? ? ? ? . 70 SER A HN 2290 ATOM 909 . HA . SER A 2290 70 . -19.760 18.300 -11.410 1.00 0.00 ? ? ? ? ? . 70 SER A HA 2290 ATOM 910 . CB . SER A 2290 70 . -18.700 16.810 -10.320 1.00 0.00 ? ? ? ? ? . 70 SER A CB 2290 ATOM 911 . OG . SER A 2290 70 . -19.570 16.930 -9.210 1.00 0.00 ? ? ? ? ? . 70 SER A OG 2290 ATOM 912 . 1HB . SER A 2290 70 . -17.680 16.620 -9.970 1.00 0.00 ? ? ? ? ? . 70 SER A 1HB 2290 ATOM 913 . 2HB . SER A 2290 70 . -19.000 15.950 -10.930 1.00 0.00 ? ? ? ? ? . 70 SER A 2HB 2290 ATOM 914 . HG . SER A 2290 70 . -19.320 17.720 -8.760 1.00 0.00 ? ? ? ? ? . 70 SER A HG 2290 ATOM 915 . N . GLN A 2290 71 . -18.960 20.300 -10.240 1.00 0.00 ? ? ? ? ? . 71 GLN A N 2290 ATOM 916 . CA . GLN A 2290 71 . -18.490 21.540 -9.640 1.00 0.00 ? ? ? ? ? . 71 GLN A CA 2290 ATOM 917 . C . GLN A 2290 71 . -18.610 21.480 -8.120 1.00 0.00 ? ? ? ? ? . 71 GLN A C 2290 ATOM 918 . O . GLN A 2290 71 . -19.710 21.470 -7.580 1.00 0.00 ? ? ? ? ? . 71 GLN A O 2290 ATOM 919 . HN . GLN A 2290 71 . -19.920 20.240 -10.560 1.00 0.00 ? ? ? ? ? . 71 GLN A HN 2290 ATOM 920 . HA . GLN A 2290 71 . -17.440 21.710 -9.890 1.00 0.00 ? ? ? ? ? . 71 GLN A HA 2290 ATOM 921 . CB . GLN A 2290 71 . -19.290 22.730 -10.180 1.00 0.00 ? ? ? ? ? . 71 GLN A CB 2290 ATOM 922 . CG . GLN A 2290 71 . -18.490 24.020 -10.290 1.00 0.00 ? ? ? ? ? . 71 GLN A CG 2290 ATOM 923 . CD . GLN A 2290 71 . -18.370 24.750 -8.970 1.00 0.00 ? ? ? ? ? . 71 GLN A CD 2290 ATOM 924 . OE1 . GLN A 2290 71 . -17.720 24.270 -8.030 1.00 0.00 ? ? ? ? ? . 71 GLN A OE1 2290 ATOM 925 . NE2 . GLN A 2290 71 . -18.990 25.920 -8.880 1.00 0.00 ? ? ? ? ? . 71 GLN A NE2 2290 ATOM 926 . 1HB . GLN A 2290 71 . -20.160 22.900 -9.540 1.00 0.00 ? ? ? ? ? . 71 GLN A 1HB 2290 ATOM 927 . 2HB . GLN A 2290 71 . -19.710 22.480 -11.150 1.00 0.00 ? ? ? ? ? . 71 GLN A 2HB 2290 ATOM 928 . 1HG . GLN A 2290 71 . -18.950 24.680 -11.030 1.00 0.00 ? ? ? ? ? . 71 GLN A 1HG 2290 ATOM 929 . 2HG . GLN A 2290 71 . -17.490 23.790 -10.670 1.00 0.00 ? ? ? ? ? . 71 GLN A 2HG 2290 ATOM 930 . 1HE2 . GLN A 2290 71 . -19.510 26.280 -9.680 1.00 0.00 ? ? ? ? ? . 71 GLN A 1HE2 2290 ATOM 931 . 2HE2 . GLN A 2290 71 . -18.950 26.460 -8.010 1.00 0.00 ? ? ? ? ? . 71 GLN A 2HE2 2290 ATOM 932 . N . SER A 2290 72 . -17.460 21.440 -7.440 1.00 0.00 ? ? ? ? ? . 72 SER A N 2290 ATOM 933 . CA . SER A 2290 72 . -17.440 21.360 -5.990 1.00 0.00 ? ? ? ? ? . 72 SER A CA 2290 ATOM 934 . C . SER A 2290 72 . -16.570 22.480 -5.410 1.00 0.00 ? ? ? ? ? . 72 SER A C 2290 ATOM 935 . O . SER A 2290 72 . -15.380 22.570 -5.720 1.00 0.00 ? ? ? ? ? . 72 SER A O 2290 ATOM 936 . HN . SER A 2290 72 . -16.580 21.460 -7.960 1.00 0.00 ? ? ? ? ? . 72 SER A HN 2290 ATOM 937 . HA . SER A 2290 72 . -18.450 21.480 -5.590 1.00 0.00 ? ? ? ? ? . 72 SER A HA 2290 ATOM 938 . CB . SER A 2290 72 . -16.910 20.000 -5.530 1.00 0.00 ? ? ? ? ? . 72 SER A CB 2290 ATOM 939 . OG . SER A 2290 72 . -16.210 19.350 -6.580 1.00 0.00 ? ? ? ? ? . 72 SER A OG 2290 ATOM 940 . 1HB . SER A 2290 72 . -17.750 19.380 -5.210 1.00 0.00 ? ? ? ? ? . 72 SER A 1HB 2290 ATOM 941 . 2HB . SER A 2290 72 . -16.240 20.130 -4.680 1.00 0.00 ? ? ? ? ? . 72 SER A 2HB 2290 ATOM 942 . HG . SER A 2290 72 . -15.420 19.000 -6.210 1.00 0.00 ? ? ? ? ? . 72 SER A HG 2290 ATOM 943 . N . ALA A 2290 73 . -17.180 23.320 -4.580 1.00 0.00 ? ? ? ? ? . 73 ALA A N 2290 ATOM 944 . CA . ALA A 2290 73 . -16.460 24.420 -3.940 1.00 0.00 ? ? ? ? ? . 73 ALA A CA 2290 ATOM 945 . C . ALA A 2290 73 . -16.340 24.180 -2.440 1.00 0.00 ? ? ? ? ? . 73 ALA A C 2290 ATOM 946 . O . ALA A 2290 73 . -17.320 23.830 -1.780 1.00 0.00 ? ? ? ? ? . 73 ALA A O 2290 ATOM 947 . HN . ALA A 2290 73 . -18.170 23.190 -4.370 1.00 0.00 ? ? ? ? ? . 73 ALA A HN 2290 ATOM 948 . HA . ALA A 2290 73 . -15.450 24.490 -4.350 1.00 0.00 ? ? ? ? ? . 73 ALA A HA 2290 ATOM 949 . CB . ALA A 2290 73 . -17.170 25.740 -4.220 1.00 0.00 ? ? ? ? ? . 73 ALA A CB 2290 ATOM 950 . 1HB . ALA A 2290 73 . -16.620 26.550 -3.740 1.00 0.00 ? ? ? ? ? . 73 ALA A 1HB 2290 ATOM 951 . 2HB . ALA A 2290 73 . -18.180 25.700 -3.820 1.00 0.00 ? ? ? ? ? . 73 ALA A 2HB 2290 ATOM 952 . 3HB . ALA A 2290 73 . -17.200 25.910 -5.290 1.00 0.00 ? ? ? ? ? . 73 ALA A 3HB 2290 ATOM 953 . N . PHE A 2290 74 . -15.140 24.380 -1.910 1.00 0.00 ? ? ? ? ? . 74 PHE A N 2290 ATOM 954 . CA . PHE A 2290 74 . -14.900 24.260 -0.470 1.00 0.00 ? ? ? ? ? . 74 PHE A CA 2290 ATOM 955 . C . PHE A 2290 74 . -15.440 25.490 0.250 1.00 0.00 ? ? ? ? ? . 74 PHE A C 2290 ATOM 956 . O . PHE A 2290 74 . -15.600 26.550 -0.350 1.00 0.00 ? ? ? ? ? . 74 PHE A O 2290 ATOM 957 . HN . PHE A 2290 74 . -14.360 24.610 -2.520 1.00 0.00 ? ? ? ? ? . 74 PHE A HN 2290 ATOM 958 . HA . PHE A 2290 74 . -15.420 23.390 -0.080 1.00 0.00 ? ? ? ? ? . 74 PHE A HA 2290 ATOM 959 . CB . PHE A 2290 74 . -13.410 24.090 -0.190 1.00 0.00 ? ? ? ? ? . 74 PHE A CB 2290 ATOM 960 . CG . PHE A 2290 74 . -12.540 25.130 -0.840 1.00 0.00 ? ? ? ? ? . 74 PHE A CG 2290 ATOM 961 . CD1 . PHE A 2290 74 . -11.660 24.780 -1.840 1.00 0.00 ? ? ? ? ? . 74 PHE A CD1 2290 ATOM 962 . CD2 . PHE A 2290 74 . -12.610 26.450 -0.450 1.00 0.00 ? ? ? ? ? . 74 PHE A CD2 2290 ATOM 963 . CE1 . PHE A 2290 74 . -10.860 25.730 -2.440 1.00 0.00 ? ? ? ? ? . 74 PHE A CE1 2290 ATOM 964 . CE2 . PHE A 2290 74 . -11.820 27.410 -1.050 1.00 0.00 ? ? ? ? ? . 74 PHE A CE2 2290 ATOM 965 . CZ . PHE A 2290 74 . -10.940 27.050 -2.040 1.00 0.00 ? ? ? ? ? . 74 PHE A CZ 2290 ATOM 966 . 1HB . PHE A 2290 74 . -13.090 23.090 -0.510 1.00 0.00 ? ? ? ? ? . 74 PHE A 1HB 2290 ATOM 967 . 2HB . PHE A 2290 74 . -13.250 24.100 0.890 1.00 0.00 ? ? ? ? ? . 74 PHE A 2HB 2290 ATOM 968 . HD1 . PHE A 2290 74 . -11.590 23.750 -2.170 1.00 0.00 ? ? ? ? ? . 74 PHE A HD1 2290 ATOM 969 . HD2 . PHE A 2290 74 . -13.300 26.750 0.330 1.00 0.00 ? ? ? ? ? . 74 PHE A HD2 2290 ATOM 970 . HE1 . PHE A 2290 74 . -10.170 25.450 -3.230 1.00 0.00 ? ? ? ? ? . 74 PHE A HE1 2290 ATOM 971 . HE2 . PHE A 2290 74 . -11.880 28.440 -0.730 1.00 0.00 ? ? ? ? ? . 74 PHE A HE2 2290 ATOM 972 . HZ . PHE A 2290 74 . -10.320 27.800 -2.510 1.00 0.00 ? ? ? ? ? . 74 PHE A HZ 2290 ATOM 973 . N . GLY A 2290 75 . -15.710 25.340 1.550 1.00 0.00 ? ? ? ? ? . 75 GLY A N 2290 ATOM 974 . CA . GLY A 2290 75 . -16.040 26.470 2.400 1.00 0.00 ? ? ? ? ? . 75 GLY A CA 2290 ATOM 975 . C . GLY A 2290 75 . -14.780 27.070 3.000 1.00 0.00 ? ? ? ? ? . 75 GLY A C 2290 ATOM 976 . O . GLY A 2290 75 . -14.010 27.740 2.310 1.00 0.00 ? ? ? ? ? . 75 GLY A O 2290 ATOM 977 . HN . GLY A 2290 75 . -15.680 24.400 1.950 1.00 0.00 ? ? ? ? ? . 75 GLY A HN 2290 ATOM 978 . 1HA . GLY A 2290 75 . -16.540 27.240 1.810 1.00 0.00 ? ? ? ? ? . 75 GLY A 1HA 2290 ATOM 979 . 2HA . GLY A 2290 75 . -16.680 26.140 3.220 1.00 0.00 ? ? ? ? ? . 75 GLY A 2HA 2290 ATOM 980 . N . SER A 2290 76 . -14.570 26.840 4.300 1.00 0.00 ? ? ? ? ? . 76 SER A N 2290 ATOM 981 . CA . SER A 2290 76 . -13.370 27.300 4.980 1.00 0.00 ? ? ? ? ? . 76 SER A CA 2290 ATOM 982 . C . SER A 2290 76 . -13.320 28.820 5.010 1.00 0.00 ? ? ? ? ? . 76 SER A C 2290 ATOM 983 . O . SER A 2290 76 . -13.930 29.480 4.170 1.00 0.00 ? ? ? ? ? . 76 SER A O 2290 ATOM 984 . HN . SER A 2290 76 . -15.280 26.320 4.820 1.00 0.00 ? ? ? ? ? . 76 SER A HN 2290 ATOM 985 . HA . SER A 2290 76 . -13.360 26.940 6.010 1.00 0.00 ? ? ? ? ? . 76 SER A HA 2290 ATOM 986 . CB . SER A 2290 76 . -12.120 26.750 4.280 1.00 0.00 ? ? ? ? ? . 76 SER A CB 2290 ATOM 987 . OG . SER A 2290 76 . -12.050 25.340 4.400 1.00 0.00 ? ? ? ? ? . 76 SER A OG 2290 ATOM 988 . 1HB . SER A 2290 76 . -11.230 27.190 4.740 1.00 0.00 ? ? ? ? ? . 76 SER A 1HB 2290 ATOM 989 . 2HB . SER A 2290 76 . -12.130 27.030 3.230 1.00 0.00 ? ? ? ? ? . 76 SER A 2HB 2290 ATOM 990 . HG . SER A 2290 76 . -12.540 24.980 3.680 1.00 0.00 ? ? ? ? ? . 76 SER A HG 2290 ATOM 991 . N . GLY A 2290 77 . -12.590 29.370 5.980 1.00 0.00 ? ? ? ? ? . 77 GLY A N 2290 ATOM 992 . CA . GLY A 2290 77 . -12.550 30.810 6.190 1.00 0.00 ? ? ? ? ? . 77 GLY A CA 2290 ATOM 993 . C . GLY A 2290 77 . -13.920 31.320 6.620 1.00 0.00 ? ? ? ? ? . 77 GLY A C 2290 ATOM 994 . O . GLY A 2290 77 . -14.200 31.450 7.810 1.00 0.00 ? ? ? ? ? . 77 GLY A O 2290 ATOM 995 . HN . GLY A 2290 77 . -12.050 28.760 6.590 1.00 0.00 ? ? ? ? ? . 77 GLY A HN 2290 ATOM 996 . 1HA . GLY A 2290 77 . -11.840 31.050 6.980 1.00 0.00 ? ? ? ? ? . 77 GLY A 1HA 2290 ATOM 997 . 2HA . GLY A 2290 77 . -12.280 31.310 5.260 1.00 0.00 ? ? ? ? ? . 77 GLY A 2HA 2290 ATOM 998 . N . THR A 2290 78 . -14.770 31.620 5.640 1.00 0.00 ? ? ? ? ? . 78 THR A N 2290 ATOM 999 . CA . THR A 2290 78 . -16.080 32.210 5.910 1.00 0.00 ? ? ? ? ? . 78 THR A CA 2290 ATOM 1000 . C . THR A 2290 78 . -17.010 31.160 6.510 1.00 0.00 ? ? ? ? ? . 78 THR A C 2290 ATOM 1001 . O . THR A 2290 78 . -17.260 30.120 5.910 1.00 0.00 ? ? ? ? ? . 78 THR A O 2290 ATOM 1002 . HN . THR A 2290 78 . -14.500 31.440 4.670 1.00 0.00 ? ? ? ? ? . 78 THR A HN 2290 ATOM 1003 . HA . THR A 2290 78 . -15.980 33.020 6.620 1.00 0.00 ? ? ? ? ? . 78 THR A HA 2290 ATOM 1004 . CB . THR A 2290 78 . -16.720 32.770 4.630 1.00 0.00 ? ? ? ? ? . 78 THR A CB 2290 ATOM 1005 . OG1 . THR A 2290 78 . -15.800 33.670 3.990 1.00 0.00 ? ? ? ? ? . 78 THR A OG1 2290 ATOM 1006 . CG2 . THR A 2290 78 . -18.000 33.520 4.960 1.00 0.00 ? ? ? ? ? . 78 THR A CG2 2290 ATOM 1007 . HB . THR A 2290 78 . -16.960 31.960 3.950 1.00 0.00 ? ? ? ? ? . 78 THR A HB 2290 ATOM 1008 . HG1 . THR A 2290 78 . -15.430 33.220 3.260 1.00 0.00 ? ? ? ? ? . 78 THR A HG1 2290 ATOM 1009 . 1HG2 . THR A 2290 78 . -18.440 33.910 4.040 1.00 0.00 ? ? ? ? ? . 78 THR A 1HG2 2290 ATOM 1010 . 2HG2 . THR A 2290 78 . -17.780 34.340 5.640 1.00 0.00 ? ? ? ? ? . 78 THR A 2HG2 2290 ATOM 1011 . 3HG2 . THR A 2290 78 . -18.710 32.830 5.430 1.00 0.00 ? ? ? ? ? . 78 THR A 3HG2 2290 ATOM 1012 . N . THR A 2290 79 . -17.530 31.460 7.700 1.00 0.00 ? ? ? ? ? . 79 THR A N 2290 ATOM 1013 . CA . THR A 2290 79 . -18.480 30.570 8.360 1.00 0.00 ? ? ? ? ? . 79 THR A CA 2290 ATOM 1014 . C . THR A 2290 79 . -19.900 31.100 8.200 1.00 0.00 ? ? ? ? ? . 79 THR A C 2290 ATOM 1015 . O . THR A 2290 79 . -20.150 32.290 8.400 1.00 0.00 ? ? ? ? ? . 79 THR A O 2290 ATOM 1016 . HN . THR A 2290 79 . -17.250 32.320 8.160 1.00 0.00 ? ? ? ? ? . 79 THR A HN 2290 ATOM 1017 . HA . THR A 2290 79 . -18.440 29.580 7.910 1.00 0.00 ? ? ? ? ? . 79 THR A HA 2290 ATOM 1018 . CB . THR A 2290 79 . -18.160 30.420 9.860 1.00 0.00 ? ? ? ? ? . 79 THR A CB 2290 ATOM 1019 . OG1 . THR A 2290 79 . -17.760 31.690 10.400 1.00 0.00 ? ? ? ? ? . 79 THR A OG1 2290 ATOM 1020 . CG2 . THR A 2290 79 . -17.050 29.410 10.070 1.00 0.00 ? ? ? ? ? . 79 THR A CG2 2290 ATOM 1021 . HB . THR A 2290 79 . -19.050 30.070 10.390 1.00 0.00 ? ? ? ? ? . 79 THR A HB 2290 ATOM 1022 . HG1 . THR A 2290 79 . -16.880 31.840 10.110 1.00 0.00 ? ? ? ? ? . 79 THR A HG1 2290 ATOM 1023 . 1HG2 . THR A 2290 79 . -16.840 29.320 11.140 1.00 0.00 ? ? ? ? ? . 79 THR A 1HG2 2290 ATOM 1024 . 2HG2 . THR A 2290 79 . -16.150 29.750 9.550 1.00 0.00 ? ? ? ? ? . 79 THR A 2HG2 2290 ATOM 1025 . 3HG2 . THR A 2290 79 . -17.350 28.440 9.670 1.00 0.00 ? ? ? ? ? . 79 THR A 3HG2 2290 ATOM 1026 . N . PRO A 2290 80 . -20.820 30.210 7.840 1.00 0.00 ? ? ? ? ? . 80 PRO A N 2290 ATOM 1027 . CA . PRO A 2290 80 . -22.180 30.610 7.510 1.00 0.00 ? ? ? ? ? . 80 PRO A CA 2290 ATOM 1028 . C . PRO A 2290 80 . -23.020 30.770 8.780 1.00 0.00 ? ? ? ? ? . 80 PRO A C 2290 ATOM 1029 . O . PRO A 2290 80 . -22.560 30.430 9.870 1.00 0.00 ? ? ? ? ? . 80 PRO A O 2290 ATOM 1030 . HA . PRO A 2290 80 . -22.180 31.570 7.000 1.00 0.00 ? ? ? ? ? . 80 PRO A HA 2290 ATOM 1031 . CB . PRO A 2290 80 . -22.750 29.490 6.640 1.00 0.00 ? ? ? ? ? . 80 PRO A CB 2290 ATOM 1032 . CG . PRO A 2290 80 . -21.940 28.340 7.140 1.00 0.00 ? ? ? ? ? . 80 PRO A CG 2290 ATOM 1033 . CD . PRO A 2290 80 . -20.560 28.850 7.450 1.00 0.00 ? ? ? ? ? . 80 PRO A CD 2290 ATOM 1034 . 1HB . PRO A 2290 80 . -22.500 29.680 5.590 1.00 0.00 ? ? ? ? ? . 80 PRO A 1HB 2290 ATOM 1035 . 2HB . PRO A 2290 80 . -23.800 29.330 6.880 1.00 0.00 ? ? ? ? ? . 80 PRO A 2HB 2290 ATOM 1036 . 1HG . PRO A 2290 80 . -21.870 27.580 6.360 1.00 0.00 ? ? ? ? ? . 80 PRO A 1HG 2290 ATOM 1037 . 2HG . PRO A 2290 80 . -22.390 27.940 8.040 1.00 0.00 ? ? ? ? ? . 80 PRO A 2HG 2290 ATOM 1038 . 1HD . PRO A 2290 80 . -19.950 28.850 6.550 1.00 0.00 ? ? ? ? ? . 80 PRO A 1HD 2290 ATOM 1039 . 2HD . PRO A 2290 80 . -20.150 28.310 8.300 1.00 0.00 ? ? ? ? ? . 80 PRO A 2HD 2290 ATOM 1040 . N . ASN A 2290 81 . -24.230 31.280 8.620 1.00 0.00 ? ? ? ? ? . 81 ASN A N 2290 ATOM 1041 . CA . ASN A 2290 81 . -25.170 31.380 9.740 1.00 0.00 ? ? ? ? ? . 81 ASN A CA 2290 ATOM 1042 . C . ASN A 2290 81 . -26.400 30.510 9.480 1.00 0.00 ? ? ? ? ? . 81 ASN A C 2290 ATOM 1043 . O . ASN A 2290 81 . -26.540 29.930 8.400 1.00 0.00 ? ? ? ? ? . 81 ASN A O 2290 ATOM 1044 . HN . ASN A 2290 81 . -24.520 31.610 7.700 1.00 0.00 ? ? ? ? ? . 81 ASN A HN 2290 ATOM 1045 . HA . ASN A 2290 81 . -24.700 31.030 10.650 1.00 0.00 ? ? ? ? ? . 81 ASN A HA 2290 ATOM 1046 . CB . ASN A 2290 81 . -25.590 32.830 9.950 1.00 0.00 ? ? ? ? ? . 81 ASN A CB 2290 ATOM 1047 . CG . ASN A 2290 81 . -25.400 33.290 11.380 1.00 0.00 ? ? ? ? ? . 81 ASN A CG 2290 ATOM 1048 . OD1 . ASN A 2290 81 . -26.260 33.090 12.230 1.00 0.00 ? ? ? ? ? . 81 ASN A OD1 2290 ATOM 1049 . ND2 . ASN A 2290 81 . -24.260 33.910 11.650 1.00 0.00 ? ? ? ? ? . 81 ASN A ND2 2290 ATOM 1050 . 1HB . ASN A 2290 81 . -26.640 32.950 9.670 1.00 0.00 ? ? ? ? ? . 81 ASN A 1HB 2290 ATOM 1051 . 2HB . ASN A 2290 81 . -25.030 33.480 9.280 1.00 0.00 ? ? ? ? ? . 81 ASN A 2HB 2290 ATOM 1052 . 1HD2 . ASN A 2290 81 . -23.570 34.060 10.910 1.00 0.00 ? ? ? ? ? . 81 ASN A 1HD2 2290 ATOM 1053 . 2HD2 . ASN A 2290 81 . -24.070 34.240 12.600 1.00 0.00 ? ? ? ? ? . 81 ASN A 2HD2 2290 ATOM 1054 . N . CYS A 2290 82 . -27.270 30.420 10.480 1.00 0.00 ? ? ? ? ? . 82 CYS A N 2290 ATOM 1055 . CA . CYS A 2290 82 . -28.500 29.640 10.360 1.00 0.00 ? ? ? ? ? . 82 CYS A CA 2290 ATOM 1056 . C . CYS A 2290 82 . -29.540 30.390 9.540 1.00 0.00 ? ? ? ? ? . 82 CYS A C 2290 ATOM 1057 . O . CYS A 2290 82 . -30.260 29.800 8.730 1.00 0.00 ? ? ? ? ? . 82 CYS A O 2290 ATOM 1058 . HN . CYS A 2290 82 . -27.080 30.920 11.350 1.00 0.00 ? ? ? ? ? . 82 CYS A HN 2290 ATOM 1059 . HA . CYS A 2290 82 . -28.290 28.700 9.840 1.00 0.00 ? ? ? ? ? . 82 CYS A HA 2290 ATOM 1060 . CB . CYS A 2290 82 . -29.060 29.300 11.740 1.00 0.00 ? ? ? ? ? . 82 CYS A CB 2290 ATOM 1061 . SG . CYS A 2290 82 . -27.910 28.400 12.810 1.00 0.00 ? ? ? ? ? . 82 CYS A SG 2290 ATOM 1062 . 1HB . CYS A 2290 82 . -29.980 28.730 11.630 1.00 0.00 ? ? ? ? ? . 82 CYS A 1HB 2290 ATOM 1063 . 2HB . CYS A 2290 82 . -29.370 30.220 12.230 1.00 0.00 ? ? ? ? ? . 82 CYS A 2HB 2290 ATOM 1064 . HG . CYS A 2290 82 . -28.100 29.170 13.890 1.00 0.00 ? ? ? ? ? . 82 CYS A HG 2290 ATOM 1065 . N . ALA A 2290 83 . -29.610 31.700 9.750 1.00 0.00 ? ? ? ? ? . 83 ALA A N 2290 ATOM 1066 . CA . ALA A 2290 83 . -30.490 32.560 8.960 1.00 0.00 ? ? ? ? ? . 83 ALA A CA 2290 ATOM 1067 . C . ALA A 2290 83 . -30.110 34.030 9.140 1.00 0.00 ? ? ? ? ? . 83 ALA A C 2290 ATOM 1068 . O . ALA A 2290 83 . -30.220 34.570 10.240 1.00 0.00 ? ? ? ? ? . 83 ALA A O 2290 ATOM 1069 . HN . ALA A 2290 83 . -29.030 32.120 10.480 1.00 0.00 ? ? ? ? ? . 83 ALA A HN 2290 ATOM 1070 . HA . ALA A 2290 83 . -30.400 32.320 7.900 1.00 0.00 ? ? ? ? ? . 83 ALA A HA 2290 ATOM 1071 . CB . ALA A 2290 83 . -31.940 32.330 9.350 1.00 0.00 ? ? ? ? ? . 83 ALA A CB 2290 ATOM 1072 . 1HB . ALA A 2290 83 . -32.580 32.980 8.760 1.00 0.00 ? ? ? ? ? . 83 ALA A 1HB 2290 ATOM 1073 . 2HB . ALA A 2290 83 . -32.070 32.570 10.410 1.00 0.00 ? ? ? ? ? . 83 ALA A 2HB 2290 ATOM 1074 . 3HB . ALA A 2290 83 . -32.210 31.290 9.180 1.00 0.00 ? ? ? ? ? . 83 ALA A 3HB 2290 ATOM 1075 . N . NME A 2290 84 . -29.670 34.650 8.050 1.00 0.00 ? ? ? ? ? . 84 NME A N 2290 ATOM 1076 . CH3 . NME A 2290 84 . -29.540 36.110 8.040 1.00 0.00 ? ? ? ? ? . 84 NME A CH3 2290 ATOM 1077 . HN . NME A 2290 84 . -29.420 34.110 7.230 1.00 0.00 ? ? ? ? ? . 84 NME A HN 2290 ATOM 1078 . 1H . NME A 2290 84 . -29.170 36.430 7.060 1.00 0.00 ? ? ? ? ? . 84 NME A 1H 2290 ATOM 1079 . 2H . NME A 2290 84 . -28.850 36.420 8.820 1.00 0.00 ? ? ? ? ? . 84 NME A 2H 2290 ATOM 1080 . 3H . NME A 2290 84 . -30.520 36.560 8.210 1.00 0.00 ? ? ? ? ? . 84 NME A 3H 2290 #