data_SASDCY8_MAIN # _sas_result.id 735 _sas_result.SASBDB_code SASDCY8 _sas_result.experimental_MW 26.900 _sas_result.experimental_MW_error . _sas_result.MW_standard 26.900 _sas_result.MW_standard_error 0.020 _sas_result.MW_Porod 27.200 _sas_result.MW_Porod_error . _sas_result.I0_from_PR 0.1384000000 _sas_result.I0_from_PR_error 0.0001000000 _sas_result.I0_from_Guinier 0.1380000000 _sas_result.I0_from_Guinier_error 0.0000980000 _sas_result.Rg_from_PR 2.080 _sas_result.Rg_from_PR_error 0.003 _sas_result.Rg_from_Guinier 2.070 _sas_result.Rg_from_Guinier_error 0.002 _sas_result.D_max 7.54 _sas_result.Porod_volume 46.20 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min 1 _sas_result.Guinier_point_max 95 _sas_result.type_of_curve single_conc _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title "Human Rev7 monomer (R124A mutant) in complex with Rev3 peptide @ 8mg/mL" _sas_scan.detc_id 12 _sas_scan.id 735 _sas_scan.measurement_date 2016-05-14 _sas_scan.storage_temperature 4.0 _sas_scan.cell_temperature 4.0 _sas_scan.exposure_time 1.000 _sas_scan.number_of_frames 10 _sas_scan.unit 1/A _sas_scan.qmin 0.0086 _sas_scan.qmax 0.8019 _sas_scan.sample_id 695 _sas_scan.result_id 735 _sas_scan.beam_id 23 # _sas_beam.id 23 _sas_beam.instrument_name "Cornell High Energy Synchrotron Source (CHESS) G1" _sas_beam.instrument_city "Ithaca, NY" _sas_beam.instrument_country USA _sas_beam.shape . _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength 0.126700 _sas_beam.dist_spec_to_detc . # _sas_detc.id 12 _sas_detc.name "Finger Lakes CCD" _sas_detc.type CCD _sas_detc.pixsize_x . # _sas_sample.id 695 _sas_sample.name "Human Rev7 monomer (R124A mutant) in complex with Rev3 peptide @ 8mg/mL" _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 . loop_ _sas_sample.entity_id 854 855 # _sas_buffer.id 425 _sas_buffer.name "20 mM Tris, 150 mM NaCl, 1 mM EDTA, 10 mM DTT, 5% glycerol" _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 8.400 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 695 # loop_ _entity.id _entity.type _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules 854 protein "Mitotic spindle assembly checkpoint protein MAD2B" 24.306 1 855 protein "DNA polymerase zeta catalytic subunit" 3.273 1 # loop_ _entity_name_com.entity_id _entity_name_com.name 854 hRev7-R124A 855 Rev3-RBM2 # loop_ _entity_poly.entity_id _entity_poly.pdbx_seq_one_letter_code 854 ;GMTTLTRQDLNFGQVVADVLCEFLEVAVHLILYVREVYPVGIFQKRKKYNVPVQMSCHPEL NQYIQDTLHCVKPLLEKNDVEKVVVVILDKEHRPVEKFVFEITQPPLLSISSDSLLSHVE QLLAAFILKISVCDAVLDHNPPGCTFTVLVHTREAATRNMEKIQVIKDFPWILADEQDVH MHDPRLIPLKTMTSDILKMQLYVEERAHKGS ; 855 "MEDK KIVIMPCKCA PSRQLVQVWL QAKE" # loop_ _entity_src_gen.entity_id _entity_src_gen.gene_src_common_name 854 "Homo sapiens" 855 "Homo sapiens" # loop_ _struct_ref.id _struct_ref.entity_id _struct_ref.db_name _struct_ref.db_code _struct_ref.details 1 854 UniProt Q9UI95 http://www.uniprot.org/uniprot/Q9UI95 2 855 UniProt O60673 http://www.uniprot.org/uniprot/O60673 # _citation.id 454 _citation.title "Rev7 dimerization is important for assembly and function of the Rev1/PolĪ¶ translesion synthesis complex." _citation.year "2018 Aug 28" _citation.pdbx_database_id_DOI 10.1073/pnas.1801149115 _citation.pdbx_database_id_PubMed 30111544 _citation.journal_abbrev "Proc Natl Acad Sci U S A" _citation.journal_volume 115 _citation.journal_issue 35 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 454 1 "Rizzo AA" 454 2 "Vassel FM" 454 3 "Chatterjee N" 454 4 "D'Souza S" 454 5 "Li Y" 454 6 "Hao B" 454 7 "Hemann MT" 454 8 "Walker GC" # _pdbx_contact_author.id 196 _pdbx_contact_author.name_first Alex _pdbx_contact_author.name_last Rizzo _pdbx_contact_author.role . _pdbx_contact_author.address_1 . _pdbx_contact_author.address_2 "University of Connecticut" _pdbx_contact_author.address_3 "Storrs, CT, USA" # loop_ _sas_scan_intensity.id _sas_scan_intensity.momentum_transfer _sas_scan_intensity.intensity _sas_scan_intensity.intensity_su_counting _sas_scan_intensity.scan_id 1 8.592058E-03 1.376536E-01 1.666251E-03 735 2 9.164860E-03 1.371336E-01 1.547732E-03 735 3 9.737662E-03 1.373885E-01 1.202580E-03 735 4 1.031046E-02 1.367971E-01 1.211885E-03 735 5 1.088327E-02 1.354585E-01 1.083497E-03 735 6 1.145607E-02 1.358425E-01 9.828144E-04 735 7 1.202887E-02 1.373823E-01 9.311165E-04 735 8 1.260167E-02 1.355161E-01 8.673446E-04 735 9 1.317447E-02 1.360649E-01 8.716841E-04 735 10 1.374727E-02 1.350533E-01 7.764584E-04 735 11 1.432007E-02 1.338307E-01 7.858914E-04 735 12 1.489287E-02 1.357542E-01 7.666099E-04 735 13 1.546567E-02 1.332771E-01 7.384540E-04 735 14 1.603846E-02 1.337258E-01 7.120461E-04 735 15 1.661126E-02 1.332877E-01 7.053053E-04 735 16 1.718406E-02 1.311847E-01 6.478039E-04 735 17 1.775685E-02 1.329235E-01 6.516349E-04 735 18 1.832965E-02 1.330059E-01 6.388137E-04 735 19 1.890245E-02 1.333406E-01 6.540861E-04 735 20 1.947524E-02 1.321678E-01 5.978884E-04 735 21 2.004803E-02 1.308616E-01 5.763823E-04 735 22 2.062083E-02 1.309726E-01 6.047461E-04 735 23 2.119362E-02 1.290370E-01 5.377949E-04 735 24 2.176641E-02 1.295601E-01 5.716706E-04 735 25 2.233921E-02 1.290874E-01 5.498853E-04 735 26 2.291200E-02 1.277357E-01 5.194026E-04 735 27 2.348479E-02 1.280427E-01 5.172547E-04 735 28 2.405758E-02 1.280103E-01 4.880200E-04 735 29 2.463037E-02 1.275557E-01 4.932279E-04 735 30 2.520315E-02 1.268895E-01 4.819931E-04 735 31 2.577594E-02 1.260152E-01 4.559039E-04 735 32 2.634873E-02 1.253150E-01 4.325266E-04 735 33 2.692151E-02 1.244021E-01 4.112302E-04 735 34 2.749430E-02 1.243710E-01 4.013887E-04 735 35 2.806708E-02 1.230881E-01 3.930269E-04 735 36 2.863987E-02 1.226114E-01 3.910923E-04 735 37 2.921265E-02 1.226091E-01 3.949336E-04 735 38 2.978543E-02 1.216012E-01 3.585718E-04 735 39 3.035821E-02 1.212992E-01 3.573724E-04 735 40 3.093099E-02 1.207051E-01 3.652504E-04 735 41 3.150377E-02 1.195584E-01 3.694949E-04 735 42 3.207655E-02 1.189829E-01 3.548130E-04 735 43 3.264933E-02 1.189662E-01 3.540505E-04 735 44 3.322210E-02 1.176252E-01 3.508397E-04 735 45 3.379488E-02 1.185668E-01 3.495252E-04 735 46 3.436765E-02 1.167203E-01 3.520500E-04 735 47 3.494042E-02 1.165193E-01 3.353507E-04 735 48 3.551320E-02 1.156530E-01 3.329519E-04 735 49 3.608597E-02 1.146463E-01 3.339950E-04 735 50 3.665874E-02 1.146145E-01 3.374842E-04 735 51 3.723150E-02 1.140103E-01 3.362467E-04 735 52 3.780427E-02 1.128839E-01 3.239306E-04 735 53 3.837704E-02 1.115589E-01 3.272949E-04 735 54 3.894980E-02 1.112127E-01 3.214617E-04 735 55 3.952257E-02 1.101906E-01 3.166170E-04 735 56 4.009533E-02 1.096242E-01 3.183816E-04 735 57 4.066809E-02 1.088790E-01 3.104975E-04 735 58 4.124085E-02 1.085174E-01 3.168911E-04 735 59 4.181361E-02 1.076694E-01 3.054468E-04 735 60 4.238637E-02 1.066721E-01 3.045126E-04 735 61 4.295913E-02 1.058934E-01 3.002141E-04 735 62 4.353188E-02 1.055346E-01 2.953192E-04 735 63 4.410464E-02 1.042432E-01 3.037369E-04 735 64 4.467739E-02 1.033707E-01 2.965530E-04 735 65 4.525014E-02 1.028535E-01 2.879650E-04 735 66 4.582289E-02 1.025386E-01 2.879650E-04 735 67 4.639564E-02 1.018779E-01 2.850000E-04 735 68 4.696839E-02 1.009423E-01 2.848863E-04 735 69 4.754113E-02 9.985645E-02 2.769544E-04 735 70 4.811388E-02 9.927549E-02 2.830452E-04 735 71 4.868662E-02 9.858662E-02 2.792633E-04 735 72 4.925936E-02 9.743956E-02 2.742587E-04 735 73 4.983210E-02 9.665345E-02 2.707476E-04 735 74 5.040484E-02 9.636204E-02 2.709989E-04 735 75 5.097758E-02 9.518651E-02 2.730642E-04 735 76 5.155031E-02 9.462820E-02 2.686798E-04 735 77 5.212305E-02 9.349354E-02 2.653203E-04 735 78 5.269578E-02 9.314210E-02 2.618261E-04 735 79 5.326851E-02 9.183709E-02 2.641308E-04 735 80 5.384124E-02 9.114464E-02 2.613731E-04 735 81 5.441397E-02 9.048700E-02 2.568068E-04 735 82 5.498669E-02 9.037622E-02 2.673391E-04 735 83 5.555942E-02 9.033956E-02 2.689937E-04 735 84 5.613214E-02 8.844129E-02 2.724991E-04 735 85 5.670486E-02 8.810976E-02 2.748969E-04 735 86 5.727758E-02 8.675326E-02 2.719438E-04 735 87 5.785030E-02 8.584278E-02 2.844844E-04 735 88 5.842302E-02 8.531309E-02 2.771427E-04 735 89 5.899573E-02 8.417635E-02 2.751856E-04 735 90 5.956844E-02 8.321323E-02 2.719171E-04 735 91 6.014115E-02 8.309745E-02 2.804558E-04 735 92 6.071386E-02 8.195286E-02 2.853537E-04 735 93 6.128657E-02 8.058117E-02 2.772465E-04 735 94 6.185927E-02 7.993189E-02 2.743486E-04 735 95 6.243198E-02 7.946550E-02 2.843217E-04 735 96 6.300468E-02 7.868094E-02 2.796756E-04 735 97 6.357738E-02 7.737030E-02 2.848827E-04 735 98 6.415007E-02 7.664926E-02 2.766778E-04 735 99 6.472277E-02 7.617074E-02 2.717376E-04 735 100 6.529546E-02 7.516771E-02 2.688195E-04 735 101 6.586816E-02 7.506862E-02 2.712968E-04 735 102 6.644085E-02 7.390410E-02 2.760664E-04 735 103 6.701353E-02 7.282179E-02 2.731824E-04 735 104 6.758622E-02 7.191404E-02 2.824124E-04 735 105 6.815890E-02 7.126549E-02 2.829857E-04 735 106 6.873158E-02 6.996909E-02 2.753563E-04 735 107 6.930426E-02 6.947117E-02 2.785019E-04 735 108 6.987694E-02 6.873780E-02 2.751283E-04 735 109 7.044962E-02 6.809224E-02 2.711803E-04 735 110 7.102229E-02 6.703812E-02 2.696307E-04 735 111 7.159496E-02 6.673453E-02 2.770864E-04 735 112 7.216763E-02 6.553749E-02 2.702836E-04 735 113 7.274030E-02 6.499435E-02 2.687685E-04 735 114 7.331296E-02 6.370611E-02 2.730732E-04 735 115 7.388562E-02 6.327355E-02 2.644262E-04 735 116 7.445828E-02 6.258900E-02 2.742211E-04 735 117 7.503094E-02 6.151714E-02 2.687986E-04 735 118 7.560360E-02 6.089227E-02 2.716606E-04 735 119 7.617625E-02 6.016621E-02 2.632434E-04 735 120 7.674890E-02 5.920963E-02 2.620302E-04 735 121 7.732155E-02 5.864623E-02 2.735859E-04 735 122 7.789420E-02 5.857941E-02 2.677929E-04 735 123 7.846684E-02 5.735960E-02 2.672716E-04 735 124 7.903948E-02 5.651843E-02 2.660886E-04 735 125 7.961212E-02 5.584385E-02 2.597740E-04 735 126 8.018476E-02 5.496760E-02 2.710871E-04 735 127 8.075740E-02 5.475918E-02 2.584864E-04 735 128 8.133003E-02 5.371892E-02 2.612679E-04 735 129 8.190266E-02 5.323542E-02 2.613341E-04 735 130 8.247528E-02 5.188648E-02 2.504281E-04 735 131 8.304791E-02 5.142808E-02 2.580416E-04 735 132 8.362053E-02 5.073571E-02 2.540165E-04 735 133 8.419315E-02 5.060792E-02 2.548199E-04 735 134 8.476577E-02 4.974577E-02 2.577575E-04 735 135 8.533838E-02 4.859363E-02 2.610478E-04 735 136 8.591100E-02 4.824419E-02 2.520755E-04 735 137 8.648361E-02 4.727168E-02 2.476441E-04 735 138 8.705621E-02 4.695784E-02 2.538853E-04 735 139 8.762882E-02 4.636003E-02 2.555132E-04 735 140 8.820142E-02 4.537025E-02 2.441705E-04 735 141 8.877402E-02 4.531997E-02 2.546609E-04 735 142 8.934661E-02 4.418161E-02 2.483737E-04 735 143 8.991921E-02 4.363776E-02 2.476815E-04 735 144 9.049180E-02 4.298206E-02 2.491189E-04 735 145 9.106439E-02 4.252936E-02 2.440004E-04 735 146 9.163697E-02 4.151607E-02 2.483993E-04 735 147 9.220956E-02 4.102609E-02 2.490116E-04 735 148 9.278214E-02 4.055396E-02 2.395511E-04 735 149 9.335471E-02 3.994880E-02 2.459927E-04 735 150 9.392729E-02 3.884698E-02 2.405376E-04 735 151 9.449986E-02 3.840470E-02 2.456290E-04 735 152 9.507243E-02 3.776703E-02 2.420006E-04 735 153 9.564500E-02 3.699734E-02 2.407478E-04 735 154 9.621756E-02 3.687977E-02 2.391126E-04 735 155 9.679012E-02 3.610887E-02 2.447468E-04 735 156 9.736268E-02 3.579208E-02 2.379657E-04 735 157 9.793523E-02 3.466873E-02 2.335183E-04 735 158 9.850778E-02 3.434203E-02 2.341009E-04 735 159 9.908033E-02 3.408002E-02 2.334606E-04 735 160 9.965288E-02 3.291332E-02 2.207242E-04 735 161 1.002254E-01 3.294499E-02 2.208562E-04 735 162 1.007980E-01 3.216337E-02 2.239393E-04 735 163 1.013705E-01 3.162108E-02 2.220818E-04 735 164 1.019430E-01 3.116310E-02 2.266843E-04 735 165 1.025156E-01 3.054618E-02 2.224393E-04 735 166 1.030881E-01 3.043314E-02 2.231183E-04 735 167 1.036606E-01 2.947652E-02 2.252911E-04 735 168 1.042331E-01 2.900079E-02 2.267570E-04 735 169 1.048057E-01 2.887908E-02 2.258188E-04 735 170 1.053782E-01 2.832196E-02 2.212354E-04 735 171 1.059507E-01 2.802159E-02 2.206472E-04 735 172 1.065232E-01 2.742195E-02 2.203831E-04 735 173 1.070957E-01 2.651149E-02 2.213030E-04 735 174 1.076682E-01 2.625097E-02 2.223581E-04 735 175 1.082407E-01 2.597047E-02 2.146870E-04 735 176 1.088132E-01 2.536161E-02 2.254460E-04 735 177 1.093857E-01 2.477512E-02 2.190187E-04 735 178 1.099582E-01 2.413713E-02 2.135513E-04 735 179 1.105307E-01 2.378706E-02 2.173105E-04 735 180 1.111031E-01 2.360601E-02 2.186725E-04 735 181 1.116756E-01 2.330781E-02 2.157009E-04 735 182 1.122481E-01 2.253767E-02 2.154030E-04 735 183 1.128206E-01 2.211540E-02 2.130238E-04 735 184 1.133930E-01 2.188493E-02 2.147601E-04 735 185 1.139655E-01 2.162994E-02 2.146869E-04 735 186 1.145380E-01 2.122932E-02 2.127642E-04 735 187 1.151104E-01 2.072917E-02 2.179814E-04 735 188 1.156829E-01 1.985228E-02 2.082788E-04 735 189 1.162553E-01 1.945176E-02 2.151938E-04 735 190 1.168278E-01 1.919720E-02 2.093207E-04 735 191 1.174002E-01 1.876705E-02 2.136020E-04 735 192 1.179727E-01 1.844897E-02 2.051148E-04 735 193 1.185451E-01 1.820081E-02 2.090784E-04 735 194 1.191175E-01 1.751263E-02 2.076657E-04 735 195 1.196900E-01 1.766481E-02 2.096833E-04 735 196 1.202624E-01 1.717129E-02 2.056433E-04 735 197 1.208348E-01 1.698248E-02 2.031166E-04 735 198 1.214072E-01 1.617343E-02 2.089428E-04 735 199 1.219796E-01 1.597121E-02 2.009502E-04 735 200 1.225521E-01 1.538431E-02 2.014612E-04 735 201 1.231245E-01 1.524246E-02 2.006651E-04 735 202 1.236969E-01 1.522245E-02 2.052365E-04 735 203 1.242693E-01 1.469394E-02 2.001068E-04 735 204 1.248417E-01 1.448177E-02 2.048349E-04 735 205 1.254141E-01 1.436019E-02 2.014179E-04 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6.269467E-04 3.776570E-05 735 504 3.760535E-01 6.246655E-04 3.716786E-05 735 505 3.780450E-01 6.439729E-04 3.751044E-05 735 506 3.800365E-01 6.133678E-04 3.718663E-05 735 507 3.820278E-01 6.493590E-04 3.648954E-05 735 508 3.840190E-01 6.336130E-04 3.743955E-05 735 509 3.860100E-01 7.111251E-04 3.577149E-05 735 510 3.880009E-01 6.248238E-04 3.612935E-05 735 511 3.899917E-01 7.423568E-04 3.605376E-05 735 512 3.919823E-01 7.439343E-04 3.578986E-05 735 513 3.939727E-01 7.281317E-04 3.601602E-05 735 514 3.959631E-01 6.864557E-04 3.529786E-05 735 515 3.979532E-01 7.439506E-04 3.539510E-05 735 516 3.999433E-01 7.062795E-04 3.477620E-05 735 517 4.019332E-01 7.373968E-04 3.440926E-05 735 518 4.039229E-01 7.485434E-04 3.478852E-05 735 519 4.059125E-01 8.316713E-04 3.452749E-05 735 520 4.079020E-01 8.075164E-04 3.459613E-05 735 521 4.098913E-01 7.278703E-04 3.382367E-05 735 522 4.118804E-01 7.949833E-04 3.375531E-05 735 523 4.138694E-01 8.099850E-04 3.446022E-05 735 524 4.158583E-01 8.449059E-04 3.364380E-05 735 525 4.178470E-01 8.014440E-04 3.408893E-05 735 526 4.198355E-01 8.087166E-04 3.282801E-05 735 527 4.218239E-01 9.310806E-04 3.286457E-05 735 528 4.238122E-01 8.918790E-04 3.332546E-05 735 529 4.258002E-01 8.645918E-04 3.264824E-05 735 530 4.277882E-01 8.620743E-04 3.279991E-05 735 531 4.297760E-01 8.630992E-04 3.262167E-05 735 532 4.317636E-01 8.943147E-04 3.276206E-05 735 533 4.337511E-01 8.826469E-04 3.225431E-05 735 534 4.357384E-01 9.472975E-04 3.235169E-05 735 535 4.377255E-01 9.083494E-04 3.226671E-05 735 536 4.397125E-01 1.020420E-03 3.196886E-05 735 537 4.416993E-01 9.630971E-04 3.133469E-05 735 538 4.436860E-01 9.384064E-04 3.090527E-05 735 539 4.456725E-01 9.738375E-04 3.057747E-05 735 540 4.476589E-01 9.574381E-04 3.078082E-05 735 541 4.496451E-01 9.279171E-04 3.084472E-05 735 542 4.516311E-01 9.826507E-04 3.125780E-05 735 543 4.536169E-01 1.005055E-03 3.064465E-05 735 544 4.556026E-01 9.697002E-04 3.081587E-05 735 545 4.575882E-01 9.789574E-04 3.080932E-05 735 546 4.595735E-01 1.040673E-03 3.027248E-05 735 547 4.615587E-01 1.031205E-03 3.066091E-05 735 548 4.635438E-01 9.873431E-04 3.020374E-05 735 549 4.655286E-01 9.904318E-04 3.072303E-05 735 550 4.675133E-01 9.824538E-04 3.067673E-05 735 551 4.694978E-01 1.028745E-03 2.965898E-05 735 552 4.714822E-01 1.053932E-03 2.955009E-05 735 553 4.734664E-01 1.079516E-03 2.997572E-05 735 554 4.754504E-01 9.693314E-04 3.016261E-05 735 555 4.774342E-01 1.105811E-03 2.943666E-05 735 556 4.794179E-01 1.046774E-03 2.981726E-05 735 557 4.814014E-01 1.076660E-03 2.972022E-05 735 558 4.833847E-01 1.041407E-03 2.918168E-05 735 559 4.853679E-01 1.070611E-03 2.897970E-05 735 560 4.873508E-01 1.080682E-03 2.916370E-05 735 561 4.893336E-01 1.081069E-03 2.935933E-05 735 562 4.913162E-01 1.082734E-03 2.883909E-05 735 563 4.932987E-01 1.101141E-03 2.898912E-05 735 564 4.952809E-01 1.111363E-03 2.881179E-05 735 565 4.972630E-01 1.056015E-03 2.835870E-05 735 566 4.992449E-01 1.078483E-03 2.879151E-05 735 567 5.012266E-01 1.077574E-03 2.870482E-05 735 568 5.032082E-01 1.138194E-03 2.850367E-05 735 569 5.051895E-01 1.111706E-03 2.860515E-05 735 570 5.071707E-01 1.151594E-03 2.818716E-05 735 571 5.091517E-01 1.159240E-03 2.867244E-05 735 572 5.111325E-01 1.161827E-03 2.790646E-05 735 573 5.131131E-01 1.086049E-03 2.784221E-05 735 574 5.150936E-01 1.098901E-03 2.789593E-05 735 575 5.170738E-01 1.173546E-03 2.774722E-05 735 576 5.190539E-01 1.127822E-03 2.841075E-05 735 577 5.210338E-01 1.146068E-03 2.814820E-05 735 578 5.230135E-01 1.097960E-03 2.841272E-05 735 579 5.249930E-01 1.139958E-03 2.775419E-05 735 580 5.269723E-01 1.148030E-03 2.742043E-05 735 581 5.289514E-01 1.170597E-03 2.795773E-05 735 582 5.309303E-01 1.216635E-03 2.811108E-05 735 583 5.329091E-01 1.189691E-03 2.807926E-05 735 584 5.348876E-01 1.162461E-03 2.790738E-05 735 585 5.368660E-01 1.163555E-03 2.800635E-05 735 586 5.388442E-01 1.181843E-03 2.805432E-05 735 587 5.408221E-01 1.154808E-03 2.744980E-05 735 588 5.427999E-01 1.190680E-03 2.788809E-05 735 589 5.447775E-01 1.182870E-03 2.765124E-05 735 590 5.467549E-01 1.214958E-03 2.798815E-05 735 591 5.487320E-01 1.187373E-03 2.830087E-05 735 592 5.507090E-01 1.128886E-03 2.756095E-05 735 593 5.526858E-01 1.171382E-03 2.800464E-05 735 594 5.546624E-01 1.186090E-03 2.792089E-05 735 595 5.566388E-01 1.189764E-03 2.811054E-05 735 596 5.586150E-01 1.202951E-03 2.783875E-05 735 597 5.605910E-01 1.225724E-03 2.801555E-05 735 598 5.625668E-01 1.176584E-03 2.813210E-05 735 599 5.645423E-01 1.143949E-03 2.823984E-05 735 600 5.665177E-01 1.184531E-03 2.834430E-05 735 601 5.684929E-01 1.155484E-03 2.839531E-05 735 602 5.704679E-01 1.190687E-03 2.905409E-05 735 603 5.724427E-01 1.118460E-03 2.903603E-05 735 604 5.744172E-01 1.196556E-03 2.922075E-05 735 605 5.763916E-01 1.181221E-03 2.932982E-05 735 606 5.783657E-01 1.184446E-03 2.984341E-05 735 607 5.803397E-01 1.161617E-03 3.006368E-05 735 608 5.823134E-01 1.207332E-03 3.053516E-05 735 609 5.842869E-01 1.131509E-03 3.055140E-05 735 610 5.862602E-01 1.203217E-03 3.108005E-05 735 611 5.882333E-01 1.189638E-03 3.111084E-05 735 612 5.902062E-01 1.201984E-03 3.210745E-05 735 613 5.921789E-01 1.184907E-03 3.232466E-05 735 614 5.941514E-01 1.151127E-03 3.268168E-05 735 615 5.961236E-01 1.172209E-03 3.318449E-05 735 616 5.980957E-01 1.109230E-03 3.360516E-05 735 617 6.000675E-01 1.162374E-03 3.417841E-05 735 618 6.020391E-01 1.129614E-03 3.492249E-05 735 619 6.040105E-01 1.142979E-03 3.533849E-05 735 620 6.059817E-01 1.140097E-03 3.613033E-05 735 621 6.079527E-01 1.146369E-03 3.655787E-05 735 622 6.099234E-01 1.165937E-03 3.752351E-05 735 623 6.118939E-01 1.100481E-03 3.845469E-05 735 624 6.138642E-01 1.128532E-03 3.942896E-05 735 625 6.158343E-01 1.140882E-03 3.972837E-05 735 626 6.178042E-01 1.078199E-03 4.077196E-05 735 627 6.197739E-01 1.108342E-03 4.171530E-05 735 628 6.217433E-01 1.092401E-03 4.287546E-05 735 629 6.237125E-01 1.065541E-03 4.343836E-05 735 630 6.256815E-01 1.127786E-03 4.416993E-05 735 631 6.276502E-01 1.065168E-03 4.558198E-05 735 632 6.296187E-01 1.094896E-03 4.652146E-05 735 633 6.315870E-01 1.038891E-03 4.787976E-05 735 634 6.335551E-01 1.041967E-03 4.854677E-05 735 635 6.355230E-01 1.025368E-03 5.346781E-05 735 636 6.374906E-01 1.046666E-03 5.708628E-05 735 637 6.394580E-01 1.053905E-03 5.868825E-05 735 638 6.414252E-01 9.626419E-04 6.153960E-05 735 639 6.433921E-01 1.015665E-03 6.397842E-05 735 640 6.453588E-01 9.941665E-04 6.667133E-05 735 641 6.473253E-01 9.333963E-04 6.912418E-05 735 642 6.492916E-01 9.801954E-04 7.250473E-05 735 643 6.512576E-01 8.744192E-04 7.484745E-05 735 644 6.532234E-01 8.718763E-04 7.621959E-05 735 645 6.551889E-01 8.556862E-04 8.003516E-05 735 646 6.571542E-01 8.915426E-04 8.427542E-05 735 647 6.591193E-01 8.666481E-04 8.448618E-05 735 648 6.610842E-01 8.067971E-04 9.011330E-05 735 649 6.630488E-01 8.514125E-04 9.137840E-05 735 650 6.650132E-01 8.797569E-04 9.790757E-05 735 651 6.669773E-01 8.433795E-04 9.805953E-05 735 652 6.689412E-01 7.860546E-04 1.029967E-04 735 653 6.709049E-01 7.893571E-04 1.064431E-04 735 654 6.728683E-01 7.325781E-04 1.084230E-04 735 655 6.748315E-01 8.112120E-04 1.149062E-04 735 656 6.767944E-01 8.213585E-04 1.155060E-04 735 657 6.787571E-01 7.373867E-04 1.211935E-04 735 658 6.807196E-01 7.174647E-04 1.244000E-04 735 659 6.826818E-01 6.951295E-04 1.283294E-04 735 660 6.846438E-01 7.645553E-04 1.333581E-04 735 661 6.866055E-01 7.384345E-04 1.337505E-04 735 662 6.885670E-01 7.161486E-04 1.433551E-04 735 663 6.905283E-01 7.086756E-04 1.427433E-04 735 664 6.924893E-01 6.734219E-04 1.480436E-04 735 665 6.944500E-01 7.142464E-04 1.555479E-04 735 666 6.964105E-01 5.980776E-04 1.523190E-04 735 667 6.983708E-01 6.481516E-04 1.646503E-04 735 668 7.003308E-01 6.214046E-04 1.601444E-04 735 669 7.022906E-01 6.370917E-04 1.723363E-04 735 670 7.042501E-01 6.118418E-04 1.724588E-04 735 671 7.062093E-01 6.694112E-04 1.778601E-04 735 672 7.081684E-01 6.750925E-04 1.873631E-04 735 673 7.101271E-01 6.411451E-04 1.831328E-04 735 674 7.120856E-01 5.853197E-04 1.939345E-04 735 675 7.140439E-01 5.852051E-04 1.959967E-04 735 676 7.160019E-01 5.818701E-04 2.002975E-04 735 677 7.179596E-01 5.188954E-04 2.108995E-04 735 678 7.199171E-01 5.670259E-04 2.074778E-04 735 679 7.218744E-01 4.796997E-04 2.171328E-04 735 680 7.238314E-01 6.225581E-04 2.208235E-04 735 681 7.257881E-01 5.545381E-04 2.235404E-04 735 682 7.277446E-01 4.927744E-04 2.338626E-04 735 683 7.297008E-01 5.734000E-04 2.315813E-04 735 684 7.316567E-01 4.973358E-04 2.425468E-04 735 685 7.336124E-01 4.992206E-04 2.502057E-04 735 686 7.355679E-01 5.337655E-04 2.470718E-04 735 687 7.375230E-01 5.044390E-04 2.635815E-04 735 688 7.394780E-01 5.271343E-04 2.613203E-04 735 689 7.414326E-01 4.509678E-04 2.702171E-04 735 690 7.433870E-01 5.339522E-04 2.790208E-04 735 691 7.453411E-01 6.089249E-04 2.766790E-04 735 692 7.472950E-01 5.481667E-04 2.951572E-04 735 693 7.492486E-01 4.791457E-04 2.918942E-04 735 694 7.512019E-01 5.089107E-04 2.982149E-04 735 695 7.531550E-01 4.584702E-04 3.139899E-04 735 696 7.551078E-01 4.953311E-04 3.033081E-04 735 697 7.570604E-01 6.175372E-04 3.225506E-04 735 698 7.590126E-01 3.860753E-04 3.272620E-04 735 699 7.609646E-01 4.310486E-04 3.315098E-04 735 700 7.629164E-01 5.853046E-04 3.400935E-04 735 701 7.648678E-01 4.007273E-04 3.367046E-04 735 702 7.668190E-01 4.789077E-04 3.443972E-04 735 703 7.687700E-01 4.704709E-04 3.445214E-04 735 704 7.707206E-01 6.345823E-04 3.510806E-04 735 705 7.726710E-01 5.403885E-04 3.299562E-04 735 706 7.746211E-01 4.981310E-04 3.339703E-04 735 707 7.765710E-01 6.468001E-04 2.853681E-04 735 708 7.785205E-01 3.664176E-04 1.922093E-04 735 709 7.804698E-01 6.324581E-04 1.179547E-04 735 710 7.824188E-01 4.109042E-04 1.289132E-04 735 711 7.843676E-01 5.493259E-04 1.272531E-04 735 712 7.863160E-01 6.309361E-04 1.384777E-04 735 713 7.882642E-01 6.401355E-04 1.371078E-04 735 714 7.902121E-01 4.069286E-04 1.439685E-04 735 715 7.921598E-01 5.232948E-04 1.537798E-04 735 716 7.941071E-01 3.948636E-04 1.578495E-04 735 717 7.960542E-01 6.927271E-04 1.878718E-04 735 718 7.980010E-01 5.590677E-04 1.699416E-04 735 719 7.999475E-01 6.047493E-04 1.981107E-04 735 720 8.018937E-01 4.128127E-04 2.236926E-04 735 # _sas_p_of_R_details.id 735 _sas_p_of_R_details.intensity_id 735 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 468 _sas_p_of_R_details.qmin 0.0194752 _sas_p_of_R_details.qmax 0.342176 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 468 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 75.35 # 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 735 1 0.000000E+00 0.000000E+00 0.000000E+00 735 2 3.538000E-01 2.255000E-06 1.378000E-07 735 3 7.075000E-01 4.813000E-06 2.529000E-07 735 4 1.061000E+00 7.672000E-06 3.456000E-07 735 5 1.415000E+00 1.083000E-05 4.164000E-07 735 6 1.769000E+00 1.428000E-05 4.661000E-07 735 7 2.123000E+00 1.801000E-05 4.958000E-07 735 8 2.476000E+00 2.202000E-05 5.066000E-07 735 9 2.830000E+00 2.631000E-05 4.999000E-07 735 10 3.184000E+00 3.085000E-05 4.773000E-07 735 11 3.538000E+00 3.564000E-05 4.406000E-07 735 12 3.891000E+00 4.067000E-05 3.918000E-07 735 13 4.245000E+00 4.593000E-05 3.332000E-07 735 14 4.599000E+00 5.140000E-05 2.680000E-07 735 15 4.953000E+00 5.706000E-05 2.010000E-07 735 16 5.306000E+00 6.291000E-05 1.432000E-07 735 17 5.660000E+00 6.893000E-05 1.216000E-07 735 18 6.014000E+00 7.511000E-05 1.568000E-07 735 19 6.368000E+00 8.143000E-05 2.237000E-07 735 20 6.721000E+00 8.787000E-05 2.998000E-07 735 21 7.075000E+00 9.443000E-05 3.766000E-07 735 22 7.429000E+00 1.011000E-04 4.501000E-07 735 23 7.783000E+00 1.078000E-04 5.180000E-07 735 24 8.136000E+00 1.147000E-04 5.785000E-07 735 25 8.490000E+00 1.215000E-04 6.303000E-07 735 26 8.844000E+00 1.285000E-04 6.724000E-07 735 27 9.198000E+00 1.354000E-04 7.041000E-07 735 28 9.551000E+00 1.425000E-04 7.248000E-07 735 29 9.905000E+00 1.495000E-04 7.342000E-07 735 30 1.026000E+01 1.565000E-04 7.323000E-07 735 31 1.061000E+01 1.636000E-04 7.192000E-07 735 32 1.097000E+01 1.706000E-04 6.954000E-07 735 33 1.132000E+01 1.777000E-04 6.615000E-07 735 34 1.167000E+01 1.847000E-04 6.185000E-07 735 35 1.203000E+01 1.917000E-04 5.676000E-07 735 36 1.238000E+01 1.987000E-04 5.106000E-07 735 37 1.274000E+01 2.057000E-04 4.498000E-07 735 38 1.309000E+01 2.126000E-04 3.885000E-07 735 39 1.344000E+01 2.195000E-04 3.317000E-07 735 40 1.380000E+01 2.264000E-04 2.872000E-07 735 41 1.415000E+01 2.333000E-04 2.650000E-07 735 42 1.450000E+01 2.401000E-04 2.724000E-07 735 43 1.486000E+01 2.469000E-04 3.071000E-07 735 44 1.521000E+01 2.536000E-04 3.598000E-07 735 45 1.557000E+01 2.603000E-04 4.214000E-07 735 46 1.592000E+01 2.670000E-04 4.856000E-07 735 47 1.627000E+01 2.736000E-04 5.482000E-07 735 48 1.663000E+01 2.801000E-04 6.066000E-07 735 49 1.698000E+01 2.866000E-04 6.588000E-07 735 50 1.733000E+01 2.930000E-04 7.034000E-07 735 51 1.769000E+01 2.994000E-04 7.392000E-07 735 52 1.804000E+01 3.056000E-04 7.656000E-07 735 53 1.840000E+01 3.118000E-04 7.820000E-07 735 54 1.875000E+01 3.179000E-04 7.882000E-07 735 55 1.910000E+01 3.238000E-04 7.843000E-07 735 56 1.946000E+01 3.296000E-04 7.704000E-07 735 57 1.981000E+01 3.353000E-04 7.471000E-07 735 58 2.016000E+01 3.409000E-04 7.152000E-07 735 59 2.052000E+01 3.462000E-04 6.759000E-07 735 60 2.087000E+01 3.514000E-04 6.306000E-07 735 61 2.123000E+01 3.564000E-04 5.815000E-07 735 62 2.158000E+01 3.611000E-04 5.312000E-07 735 63 2.193000E+01 3.657000E-04 4.832000E-07 735 64 2.229000E+01 3.699000E-04 4.420000E-07 735 65 2.264000E+01 3.739000E-04 4.130000E-07 735 66 2.299000E+01 3.777000E-04 4.011000E-07 735 67 2.335000E+01 3.811000E-04 4.088000E-07 735 68 2.370000E+01 3.842000E-04 4.350000E-07 735 69 2.406000E+01 3.869000E-04 4.755000E-07 735 70 2.441000E+01 3.893000E-04 5.250000E-07 735 71 2.476000E+01 3.913000E-04 5.789000E-07 735 72 2.512000E+01 3.930000E-04 6.334000E-07 735 73 2.547000E+01 3.942000E-04 6.855000E-07 735 74 2.582000E+01 3.950000E-04 7.331000E-07 735 75 2.618000E+01 3.955000E-04 7.744000E-07 735 76 2.653000E+01 3.954000E-04 8.083000E-07 735 77 2.689000E+01 3.950000E-04 8.338000E-07 735 78 2.724000E+01 3.941000E-04 8.504000E-07 735 79 2.759000E+01 3.927000E-04 8.578000E-07 735 80 2.795000E+01 3.909000E-04 8.559000E-07 735 81 2.830000E+01 3.887000E-04 8.452000E-07 735 82 2.865000E+01 3.860000E-04 8.261000E-07 735 83 2.901000E+01 3.829000E-04 7.996000E-07 735 84 2.936000E+01 3.794000E-04 7.669000E-07 735 85 2.972000E+01 3.754000E-04 7.298000E-07 735 86 3.007000E+01 3.710000E-04 6.905000E-07 735 87 3.042000E+01 3.662000E-04 6.515000E-07 735 88 3.078000E+01 3.610000E-04 6.160000E-07 735 89 3.113000E+01 3.555000E-04 5.875000E-07 735 90 3.148000E+01 3.496000E-04 5.695000E-07 735 91 3.184000E+01 3.434000E-04 5.646000E-07 735 92 3.219000E+01 3.369000E-04 5.739000E-07 735 93 3.255000E+01 3.301000E-04 5.967000E-07 735 94 3.290000E+01 3.230000E-04 6.306000E-07 735 95 3.325000E+01 3.157000E-04 6.724000E-07 735 96 3.361000E+01 3.082000E-04 7.188000E-07 735 97 3.396000E+01 3.005000E-04 7.665000E-07 735 98 3.431000E+01 2.927000E-04 8.130000E-07 735 99 3.467000E+01 2.847000E-04 8.560000E-07 735 100 3.502000E+01 2.766000E-04 8.937000E-07 735 101 3.538000E+01 2.685000E-04 9.248000E-07 735 102 3.573000E+01 2.603000E-04 9.483000E-07 735 103 3.608000E+01 2.521000E-04 9.635000E-07 735 104 3.644000E+01 2.439000E-04 9.701000E-07 735 105 3.679000E+01 2.357000E-04 9.680000E-07 735 106 3.714000E+01 2.276000E-04 9.577000E-07 735 107 3.750000E+01 2.195000E-04 9.398000E-07 735 108 3.785000E+01 2.115000E-04 9.154000E-07 735 109 3.821000E+01 2.037000E-04 8.860000E-07 735 110 3.856000E+01 1.960000E-04 8.534000E-07 735 111 3.891000E+01 1.885000E-04 8.201000E-07 735 112 3.927000E+01 1.811000E-04 7.889000E-07 735 113 3.962000E+01 1.739000E-04 7.628000E-07 735 114 3.997000E+01 1.668000E-04 7.450000E-07 735 115 4.033000E+01 1.600000E-04 7.382000E-07 735 116 4.068000E+01 1.534000E-04 7.441000E-07 735 117 4.104000E+01 1.470000E-04 7.630000E-07 735 118 4.139000E+01 1.409000E-04 7.941000E-07 735 119 4.174000E+01 1.349000E-04 8.349000E-07 735 120 4.210000E+01 1.292000E-04 8.829000E-07 735 121 4.245000E+01 1.237000E-04 9.348000E-07 735 122 4.280000E+01 1.185000E-04 9.880000E-07 735 123 4.316000E+01 1.134000E-04 1.040000E-06 735 124 4.351000E+01 1.086000E-04 1.088000E-06 735 125 4.387000E+01 1.040000E-04 1.131000E-06 735 126 4.422000E+01 9.954000E-05 1.166000E-06 735 127 4.457000E+01 9.532000E-05 1.194000E-06 735 128 4.493000E+01 9.130000E-05 1.213000E-06 735 129 4.528000E+01 8.746000E-05 1.222000E-06 735 130 4.563000E+01 8.380000E-05 1.222000E-06 735 131 4.599000E+01 8.030000E-05 1.213000E-06 735 132 4.634000E+01 7.697000E-05 1.195000E-06 735 133 4.670000E+01 7.378000E-05 1.170000E-06 735 134 4.705000E+01 7.073000E-05 1.138000E-06 735 135 4.740000E+01 6.782000E-05 1.102000E-06 735 136 4.776000E+01 6.503000E-05 1.064000E-06 735 137 4.811000E+01 6.235000E-05 1.027000E-06 735 138 4.846000E+01 5.978000E-05 9.939000E-07 735 139 4.882000E+01 5.731000E-05 9.681000E-07 735 140 4.917000E+01 5.494000E-05 9.528000E-07 735 141 4.953000E+01 5.265000E-05 9.506000E-07 735 142 4.988000E+01 5.045000E-05 9.628000E-07 735 143 5.023000E+01 4.832000E-05 9.894000E-07 735 144 5.059000E+01 4.627000E-05 1.029000E-06 735 145 5.094000E+01 4.428000E-05 1.079000E-06 735 146 5.129000E+01 4.237000E-05 1.136000E-06 735 147 5.165000E+01 4.051000E-05 1.198000E-06 735 148 5.200000E+01 3.872000E-05 1.261000E-06 735 149 5.236000E+01 3.698000E-05 1.322000E-06 735 150 5.271000E+01 3.530000E-05 1.379000E-06 735 151 5.306000E+01 3.369000E-05 1.430000E-06 735 152 5.342000E+01 3.213000E-05 1.474000E-06 735 153 5.377000E+01 3.062000E-05 1.509000E-06 735 154 5.412000E+01 2.918000E-05 1.533000E-06 735 155 5.448000E+01 2.779000E-05 1.548000E-06 735 156 5.483000E+01 2.646000E-05 1.552000E-06 735 157 5.519000E+01 2.519000E-05 1.545000E-06 735 158 5.554000E+01 2.398000E-05 1.529000E-06 735 159 5.589000E+01 2.283000E-05 1.504000E-06 735 160 5.625000E+01 2.174000E-05 1.472000E-06 735 161 5.660000E+01 2.071000E-05 1.434000E-06 735 162 5.695000E+01 1.974000E-05 1.392000E-06 735 163 5.731000E+01 1.882000E-05 1.350000E-06 735 164 5.766000E+01 1.797000E-05 1.310000E-06 735 165 5.802000E+01 1.718000E-05 1.275000E-06 735 166 5.837000E+01 1.644000E-05 1.249000E-06 735 167 5.872000E+01 1.575000E-05 1.233000E-06 735 168 5.908000E+01 1.512000E-05 1.230000E-06 735 169 5.943000E+01 1.454000E-05 1.241000E-06 735 170 5.978000E+01 1.400000E-05 1.266000E-06 735 171 6.014000E+01 1.352000E-05 1.301000E-06 735 172 6.049000E+01 1.307000E-05 1.346000E-06 735 173 6.085000E+01 1.266000E-05 1.397000E-06 735 174 6.120000E+01 1.229000E-05 1.450000E-06 735 175 6.155000E+01 1.194000E-05 1.504000E-06 735 176 6.191000E+01 1.163000E-05 1.554000E-06 735 177 6.226000E+01 1.134000E-05 1.599000E-06 735 178 6.261000E+01 1.107000E-05 1.636000E-06 735 179 6.297000E+01 1.082000E-05 1.664000E-06 735 180 6.332000E+01 1.057000E-05 1.682000E-06 735 181 6.368000E+01 1.034000E-05 1.688000E-06 735 182 6.403000E+01 1.012000E-05 1.681000E-06 735 183 6.438000E+01 9.896000E-06 1.663000E-06 735 184 6.474000E+01 9.674000E-06 1.634000E-06 735 185 6.509000E+01 9.450000E-06 1.594000E-06 735 186 6.544000E+01 9.222000E-06 1.545000E-06 735 187 6.580000E+01 8.987000E-06 1.488000E-06 735 188 6.615000E+01 8.744000E-06 1.428000E-06 735 189 6.651000E+01 8.492000E-06 1.366000E-06 735 190 6.686000E+01 8.230000E-06 1.308000E-06 735 191 6.721000E+01 7.958000E-06 1.257000E-06 735 192 6.757000E+01 7.675000E-06 1.218000E-06 735 193 6.792000E+01 7.381000E-06 1.195000E-06 735 194 6.827000E+01 7.077000E-06 1.192000E-06 735 195 6.863000E+01 6.764000E-06 1.209000E-06 735 196 6.898000E+01 6.441000E-06 1.245000E-06 735 197 6.934000E+01 6.111000E-06 1.297000E-06 735 198 6.969000E+01 5.774000E-06 1.359000E-06 735 199 7.004000E+01 5.431000E-06 1.426000E-06 735 200 7.040000E+01 5.084000E-06 1.494000E-06 735 201 7.075000E+01 4.734000E-06 1.556000E-06 735 202 7.110000E+01 4.381000E-06 1.607000E-06 735 203 7.146000E+01 4.026000E-06 1.644000E-06 735 204 7.181000E+01 3.671000E-06 1.662000E-06 735 205 7.217000E+01 3.316000E-06 1.656000E-06 735 206 7.252000E+01 2.960000E-06 1.624000E-06 735 207 7.287000E+01 2.604000E-06 1.561000E-06 735 208 7.323000E+01 2.247000E-06 1.465000E-06 735 209 7.358000E+01 1.887000E-06 1.331000E-06 735 210 7.393000E+01 1.525000E-06 1.158000E-06 735 211 7.429000E+01 1.157000E-06 9.404000E-07 735 212 7.464000E+01 7.826000E-07 6.770000E-07 735 213 7.500000E+01 3.978000E-07 3.644000E-07 735 214 7.535000E+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 735 1 0.000000E+00 1.384060E-01 735 2 6.955440E-04 1.383960E-01 735 3 1.391090E-03 1.383670E-01 735 4 2.086630E-03 1.383190E-01 735 5 2.782180E-03 1.382520E-01 735 6 3.477720E-03 1.381660E-01 735 7 4.173270E-03 1.380600E-01 735 8 4.868810E-03 1.379350E-01 735 9 5.564350E-03 1.377910E-01 735 10 6.259900E-03 1.376290E-01 735 11 6.955440E-03 1.374470E-01 735 12 7.650990E-03 1.372470E-01 735 13 8.346530E-03 1.370270E-01 735 14 9.042080E-03 1.367890E-01 735 15 9.737620E-03 1.365330E-01 735 16 1.043320E-02 1.362580E-01 735 17 1.112870E-02 1.359650E-01 735 18 1.182430E-02 1.356530E-01 735 19 1.251980E-02 1.353240E-01 735 20 1.321530E-02 1.349760E-01 735 21 1.391090E-02 1.346110E-01 735 22 1.460640E-02 1.342280E-01 735 23 1.530200E-02 1.338270E-01 735 24 1.599750E-02 1.334100E-01 735 25 1.669310E-02 1.329750E-01 735 26 1.738860E-02 1.325230E-01 735 27 1.808420E-02 1.320540E-01 735 28 1.877970E-02 1.315690E-01 735 29 1.947520E-02 1.310670E-01 735 30 2.004800E-02 1.306420E-01 735 31 2.062080E-02 1.302060E-01 735 32 2.119360E-02 1.297590E-01 735 33 2.176640E-02 1.293020E-01 735 34 2.233920E-02 1.288340E-01 735 35 2.291200E-02 1.283550E-01 735 36 2.348480E-02 1.278670E-01 735 37 2.405760E-02 1.273680E-01 735 38 2.463040E-02 1.268590E-01 735 39 2.520320E-02 1.263410E-01 735 40 2.577590E-02 1.258130E-01 735 41 2.634870E-02 1.252750E-01 735 42 2.692150E-02 1.247280E-01 735 43 2.749430E-02 1.241710E-01 735 44 2.806710E-02 1.236060E-01 735 45 2.863990E-02 1.230310E-01 735 46 2.921260E-02 1.224480E-01 735 47 2.978540E-02 1.218560E-01 735 48 3.035820E-02 1.212560E-01 735 49 3.093100E-02 1.206470E-01 735 50 3.150380E-02 1.200300E-01 735 51 3.207650E-02 1.194050E-01 735 52 3.264930E-02 1.187720E-01 735 53 3.322210E-02 1.181320E-01 735 54 3.379490E-02 1.174840E-01 735 55 3.436770E-02 1.168280E-01 735 56 3.494040E-02 1.161660E-01 735 57 3.551320E-02 1.154960E-01 735 58 3.608600E-02 1.148190E-01 735 59 3.665870E-02 1.141360E-01 735 60 3.723150E-02 1.134460E-01 735 61 3.780430E-02 1.127500E-01 735 62 3.837700E-02 1.120470E-01 735 63 3.894980E-02 1.113390E-01 735 64 3.952260E-02 1.106250E-01 735 65 4.009530E-02 1.099050E-01 735 66 4.066810E-02 1.091790E-01 735 67 4.124090E-02 1.084490E-01 735 68 4.181360E-02 1.077130E-01 735 69 4.238640E-02 1.069720E-01 735 70 4.295910E-02 1.062260E-01 735 71 4.353190E-02 1.054750E-01 735 72 4.410460E-02 1.047210E-01 735 73 4.467740E-02 1.039610E-01 735 74 4.525010E-02 1.031980E-01 735 75 4.582290E-02 1.024310E-01 735 76 4.639560E-02 1.016600E-01 735 77 4.696840E-02 1.008850E-01 735 78 4.754110E-02 1.001070E-01 735 79 4.811390E-02 9.932590E-02 735 80 4.868660E-02 9.854150E-02 735 81 4.925940E-02 9.775420E-02 735 82 4.983210E-02 9.696410E-02 735 83 5.040480E-02 9.617150E-02 735 84 5.097760E-02 9.537640E-02 735 85 5.155030E-02 9.457910E-02 735 86 5.212300E-02 9.377970E-02 735 87 5.269580E-02 9.297850E-02 735 88 5.326850E-02 9.217550E-02 735 89 5.384120E-02 9.137080E-02 735 90 5.441400E-02 9.056480E-02 735 91 5.498670E-02 8.975750E-02 735 92 5.555940E-02 8.894920E-02 735 93 5.613210E-02 8.813990E-02 735 94 5.670490E-02 8.732970E-02 735 95 5.727760E-02 8.651900E-02 735 96 5.785030E-02 8.570780E-02 735 97 5.842300E-02 8.489630E-02 735 98 5.899570E-02 8.408470E-02 735 99 5.956840E-02 8.327300E-02 735 100 6.014120E-02 8.246140E-02 735 101 6.071390E-02 8.165020E-02 735 102 6.128660E-02 8.083930E-02 735 103 6.185930E-02 8.002900E-02 735 104 6.243200E-02 7.921950E-02 735 105 6.300470E-02 7.841080E-02 735 106 6.357740E-02 7.760310E-02 735 107 6.415010E-02 7.679650E-02 735 108 6.472280E-02 7.599120E-02 735 109 6.529550E-02 7.518730E-02 735 110 6.586820E-02 7.438490E-02 735 111 6.644080E-02 7.358420E-02 735 112 6.701350E-02 7.278520E-02 735 113 6.758620E-02 7.198820E-02 735 114 6.815890E-02 7.119320E-02 735 115 6.873160E-02 7.040030E-02 735 116 6.930430E-02 6.960980E-02 735 117 6.987690E-02 6.882160E-02 735 118 7.044960E-02 6.803600E-02 735 119 7.102230E-02 6.725290E-02 735 120 7.159500E-02 6.647260E-02 735 121 7.216760E-02 6.569520E-02 735 122 7.274030E-02 6.492070E-02 735 123 7.331300E-02 6.414920E-02 735 124 7.388560E-02 6.338090E-02 735 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735 477 3.042710E-01 1.189290E-03 735 478 3.062670E-01 1.158410E-03 735 479 3.082630E-01 1.127710E-03 735 480 3.102580E-01 1.097250E-03 735 481 3.122540E-01 1.067160E-03 735 482 3.142500E-01 1.037460E-03 735 483 3.162450E-01 1.008250E-03 735 484 3.182410E-01 9.795840E-04 735 485 3.202360E-01 9.515440E-04 735 486 3.222310E-01 9.241750E-04 735 487 3.242260E-01 8.975500E-04 735 488 3.262210E-01 8.717160E-04 735 489 3.282160E-01 8.467220E-04 735 490 3.302110E-01 8.226100E-04 735 491 3.322050E-01 7.994180E-04 735 492 3.342000E-01 7.771750E-04 735 493 3.361940E-01 7.559060E-04 735 494 3.381880E-01 7.356280E-04 735 495 3.401820E-01 7.163520E-04 735 496 3.421760E-01 6.980860E-04 # data_SASDCY8_FIT_1149 # _sas_model_fitting_details.id 1149 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 9.75312841135 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 735 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 1149 1 8.590000E-03 1.376536E-01 1.376536E-01 1149 2 9.160000E-03 1.371336E-01 1.371336E-01 1149 3 9.740000E-03 1.373885E-01 1.373885E-01 1149 4 1.031000E-02 1.367971E-01 1.367971E-01 1149 5 1.088000E-02 1.354585E-01 1.354585E-01 1149 6 1.146000E-02 1.358425E-01 1.358425E-01 1149 7 1.203000E-02 1.373823E-01 1.373823E-01 1149 8 1.260000E-02 1.355161E-01 1.355161E-01 1149 9 1.317000E-02 1.360649E-01 1.360649E-01 1149 10 1.375000E-02 1.350533E-01 1.350533E-01 1149 11 1.432000E-02 1.338307E-01 1.338307E-01 1149 12 1.489000E-02 1.357542E-01 1.357542E-01 1149 13 1.547000E-02 1.332771E-01 1.332771E-01 1149 14 1.604000E-02 1.337258E-01 1.337258E-01 1149 15 1.661000E-02 1.332877E-01 1.332877E-01 1149 16 1.718000E-02 1.311847E-01 1.311847E-01 1149 17 1.776000E-02 1.329235E-01 1.329235E-01 1149 18 1.833000E-02 1.330059E-01 1.330059E-01 1149 19 1.890000E-02 1.333406E-01 1.333406E-01 1149 20 1.948000E-02 1.321678E-01 1.321678E-01 1149 21 2.005000E-02 1.308616E-01 1.308616E-01 1149 22 2.062000E-02 1.309726E-01 1.309726E-01 1149 23 2.119000E-02 1.290370E-01 1.290370E-01 1149 24 2.177000E-02 1.295601E-01 1.295601E-01 1149 25 2.234000E-02 1.290874E-01 1.290874E-01 1149 26 2.291000E-02 1.277357E-01 1.277357E-01 1149 27 2.348000E-02 1.280427E-01 1.280427E-01 1149 28 2.406000E-02 1.280103E-01 1.280103E-01 1149 29 2.463000E-02 1.275557E-01 1.275557E-01 1149 30 2.520000E-02 1.268894E-01 1.268894E-01 1149 31 2.578000E-02 1.260152E-01 1.260152E-01 1149 32 2.635000E-02 1.253150E-01 1.253150E-01 1149 33 2.692000E-02 1.244021E-01 1.244021E-01 1149 34 2.749000E-02 1.243710E-01 1.243710E-01 1149 35 2.807000E-02 1.230881E-01 1.230881E-01 1149 36 2.864000E-02 1.226114E-01 1.226114E-01 1149 37 2.921000E-02 1.226091E-01 1.226091E-01 1149 38 2.979000E-02 1.216012E-01 1.216012E-01 1149 39 3.036000E-02 1.212992E-01 1.212992E-01 1149 40 3.093000E-02 1.207050E-01 1.207050E-01 1149 41 3.150000E-02 1.195584E-01 1.195584E-01 1149 42 3.208000E-02 1.189829E-01 1.189829E-01 1149 43 3.265000E-02 1.189662E-01 1.189662E-01 1149 44 3.322000E-02 1.176252E-01 1.176252E-01 1149 45 3.379000E-02 1.185668E-01 1.185668E-01 1149 46 3.437000E-02 1.167203E-01 1.167203E-01 1149 47 3.494000E-02 1.165193E-01 1.165193E-01 1149 48 3.551000E-02 1.156530E-01 1.156530E-01 1149 49 3.609000E-02 1.146463E-01 1.146463E-01 1149 50 3.666000E-02 1.146145E-01 1.146145E-01 1149 51 3.723000E-02 1.140103E-01 1.140103E-01 1149 52 3.780000E-02 1.128839E-01 1.128839E-01 1149 53 3.838000E-02 1.115589E-01 1.115589E-01 1149 54 3.895000E-02 1.112127E-01 1.112127E-01 1149 55 3.952000E-02 1.101906E-01 1.101906E-01 1149 56 4.010000E-02 1.096242E-01 1.096242E-01 1149 57 4.067000E-02 1.088790E-01 1.088790E-01 1149 58 4.124000E-02 1.085174E-01 1.085174E-01 1149 59 4.181000E-02 1.076694E-01 1.076694E-01 1149 60 4.239000E-02 1.066721E-01 1.066721E-01 1149 61 4.296000E-02 1.058934E-01 1.058934E-01 1149 62 4.353000E-02 1.055346E-01 1.055346E-01 1149 63 4.410000E-02 1.042432E-01 1.042432E-01 1149 64 4.468000E-02 1.033707E-01 1.033707E-01 1149 65 4.525000E-02 1.028535E-01 1.028535E-01 1149 66 4.582000E-02 1.025386E-01 1.025386E-01 1149 67 4.640000E-02 1.018779E-01 1.018779E-01 1149 68 4.697000E-02 1.009423E-01 1.009423E-01 1149 69 4.754000E-02 9.985645E-02 9.985645E-02 1149 70 4.811000E-02 9.927549E-02 9.927549E-02 1149 71 4.869000E-02 9.858662E-02 9.858662E-02 1149 72 4.926000E-02 9.743956E-02 9.743956E-02 1149 73 4.983000E-02 9.665345E-02 9.665345E-02 1149 74 5.040000E-02 9.636205E-02 9.636205E-02 1149 75 5.098000E-02 9.518651E-02 9.518651E-02 1149 76 5.155000E-02 9.462819E-02 9.462819E-02 1149 77 5.212000E-02 9.349354E-02 9.349354E-02 1149 78 5.270000E-02 9.314210E-02 9.314210E-02 1149 79 5.327000E-02 9.183709E-02 9.183709E-02 1149 80 5.384000E-02 9.114464E-02 9.114464E-02 1149 81 5.441000E-02 9.048700E-02 9.048700E-02 1149 82 5.499000E-02 9.037622E-02 9.037622E-02 1149 83 5.556000E-02 9.033956E-02 9.033956E-02 1149 84 5.613000E-02 8.844129E-02 8.844129E-02 1149 85 5.670000E-02 8.810976E-02 8.810976E-02 1149 86 5.728000E-02 8.675326E-02 8.675326E-02 1149 87 5.785000E-02 8.584278E-02 8.584278E-02 1149 88 5.842000E-02 8.531309E-02 8.531309E-02 1149 89 5.900000E-02 8.417635E-02 8.417635E-02 1149 90 5.957000E-02 8.321323E-02 8.321323E-02 1149 91 6.014000E-02 8.309745E-02 8.309745E-02 1149 92 6.071000E-02 8.195286E-02 8.195286E-02 1149 93 6.129000E-02 8.058117E-02 8.058117E-02 1149 94 6.186000E-02 7.993189E-02 7.993189E-02 1149 95 6.243000E-02 7.946550E-02 7.946550E-02 1149 96 6.300000E-02 7.868094E-02 7.868094E-02 1149 97 6.358000E-02 7.737030E-02 7.737030E-02 1149 98 6.415000E-02 7.664926E-02 7.664926E-02 1149 99 6.472000E-02 7.617074E-02 7.617074E-02 1149 100 6.530000E-02 7.516771E-02 7.516771E-02 1149 101 6.587000E-02 7.506862E-02 7.506862E-02 1149 102 6.644000E-02 7.390410E-02 7.390410E-02 1149 103 6.701000E-02 7.282179E-02 7.282179E-02 1149 104 6.759000E-02 7.191404E-02 7.191404E-02 1149 105 6.816000E-02 7.126550E-02 7.126550E-02 1149 106 6.873000E-02 6.996909E-02 6.996909E-02 1149 107 6.930000E-02 6.947117E-02 6.947117E-02 1149 108 6.988000E-02 6.873780E-02 6.873780E-02 1149 109 7.045000E-02 6.809223E-02 6.809223E-02 1149 110 7.102000E-02 6.703812E-02 6.703812E-02 1149 111 7.159000E-02 6.673453E-02 6.673453E-02 1149 112 7.217000E-02 6.553748E-02 6.553748E-02 1149 113 7.274000E-02 6.499435E-02 6.499435E-02 1149 114 7.331000E-02 6.370611E-02 6.370611E-02 1149 115 7.389000E-02 6.327355E-02 6.327355E-02 1149 116 7.446000E-02 6.258900E-02 6.258900E-02 1149 117 7.503000E-02 6.151714E-02 6.151714E-02 1149 118 7.560000E-02 6.089227E-02 6.089227E-02 1149 119 7.618000E-02 6.016621E-02 6.016621E-02 1149 120 7.675000E-02 5.920963E-02 5.920963E-02 1149 121 7.732000E-02 5.864623E-02 5.864623E-02 1149 122 7.789000E-02 5.857941E-02 5.857941E-02 1149 123 7.847000E-02 5.735961E-02 5.735961E-02 1149 124 7.904000E-02 5.651843E-02 5.651843E-02 1149 125 7.961000E-02 5.584385E-02 5.584385E-02 1149 126 8.018000E-02 5.496760E-02 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3.680900E-01 5.883400E-04 5.883400E-04 1149 501 3.700800E-01 6.758100E-04 6.758100E-04 1149 502 3.720700E-01 6.147300E-04 6.147300E-04 1149 503 3.740600E-01 6.269500E-04 6.269500E-04 1149 504 3.760500E-01 6.246700E-04 6.246700E-04 1149 505 3.780500E-01 6.439700E-04 6.439700E-04 1149 506 3.800400E-01 6.133700E-04 6.133700E-04 1149 507 3.820300E-01 6.493600E-04 6.493600E-04 1149 508 3.840200E-01 6.336100E-04 6.336100E-04 1149 509 3.860100E-01 7.111300E-04 7.111300E-04 1149 510 3.880000E-01 6.248200E-04 6.248200E-04 1149 511 3.899900E-01 7.423600E-04 7.423600E-04 1149 512 3.919800E-01 7.439300E-04 7.439300E-04 1149 513 3.939700E-01 7.281300E-04 7.281300E-04 1149 514 3.959600E-01 6.864600E-04 6.864600E-04 1149 515 3.979500E-01 7.439500E-04 7.439500E-04 1149 516 3.999400E-01 7.062800E-04 7.062800E-04 1149 517 4.019300E-01 7.374000E-04 7.374000E-04 1149 518 4.039200E-01 7.485400E-04 7.485400E-04 1149 519 4.059100E-01 8.316700E-04 8.316700E-04 1149 520 4.079000E-01 8.075200E-04 8.075200E-04 1149 521 4.098900E-01 7.278700E-04 7.278700E-04 1149 522 4.118800E-01 7.949800E-04 7.949800E-04 1149 523 4.138700E-01 8.099900E-04 8.099900E-04 1149 524 4.158600E-01 8.449100E-04 8.449100E-04 1149 525 4.178500E-01 8.014400E-04 8.014400E-04 1149 526 4.198400E-01 8.087200E-04 8.087200E-04 1149 527 4.218200E-01 9.310800E-04 9.310800E-04 1149 528 4.238100E-01 8.918800E-04 8.918800E-04 1149 529 4.258000E-01 8.645900E-04 8.645900E-04 1149 530 4.277900E-01 8.620700E-04 8.620700E-04 1149 531 4.297800E-01 8.631000E-04 8.631000E-04 1149 532 4.317600E-01 8.943100E-04 8.943100E-04 1149 533 4.337500E-01 8.826500E-04 8.826500E-04 1149 534 4.357400E-01 9.473000E-04 9.473000E-04 1149 535 4.377300E-01 9.083500E-04 9.083500E-04 1149 536 4.397100E-01 1.020420E-03 1.020420E-03 1149 537 4.417000E-01 9.631000E-04 9.631000E-04 1149 538 4.436900E-01 9.384100E-04 9.384100E-04 1149 539 4.456700E-01 9.738400E-04 9.738400E-04 1149 540 4.476600E-01 9.574400E-04 9.574400E-04 1149 541 4.496500E-01 9.279200E-04 9.279200E-04 1149 542 4.516300E-01 9.826500E-04 9.826500E-04 1149 543 4.536200E-01 1.005060E-03 1.005060E-03 1149 544 4.556000E-01 9.697000E-04 9.697000E-04 1149 545 4.575900E-01 9.789600E-04 9.789600E-04 1149 546 4.595700E-01 1.040670E-03 1.040670E-03 1149 547 4.615600E-01 1.031200E-03 1.031200E-03 1149 548 4.635400E-01 9.873400E-04 9.873400E-04 1149 549 4.655300E-01 9.904300E-04 9.904300E-04 1149 550 4.675100E-01 9.824500E-04 9.824500E-04 1149 551 4.695000E-01 1.028740E-03 1.028740E-03 1149 552 4.714800E-01 1.053930E-03 1.053930E-03 1149 553 4.734700E-01 1.079520E-03 1.079520E-03 1149 554 4.754500E-01 9.693300E-04 9.693300E-04 1149 555 4.774300E-01 1.105810E-03 1.105810E-03 1149 556 4.794200E-01 1.046770E-03 1.046770E-03 1149 557 4.814000E-01 1.076660E-03 1.076660E-03 1149 558 4.833800E-01 1.041410E-03 1.041410E-03 1149 559 4.853700E-01 1.070610E-03 1.070610E-03 1149 560 4.873500E-01 1.080680E-03 1.080680E-03 1149 561 4.893300E-01 1.081070E-03 1.081070E-03 1149 562 4.913200E-01 1.082730E-03 1.082730E-03 1149 563 4.933000E-01 1.101140E-03 1.101140E-03 1149 564 4.952800E-01 1.111360E-03 1.111360E-03 1149 565 4.972600E-01 1.056020E-03 1.056020E-03 1149 566 4.992400E-01 1.078480E-03 1.078480E-03 # data_SASDCY8_MODEL_1623 # _sas_model.id 1623 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment "residues at N- and C-termini that were missing in PDB were built in extended conformation" _sas_model.fitting_id 1149 _sas_model.radius 1.90 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A 1623 0 . -46.159 -6.214 9.444 1.00 0.00 ? ? ? ? ? . 0 GLY A N 1623 ATOM 2 C CA . GLY A 1623 0 . -46.388 -5.077 10.332 1.00 0.00 ? ? ? ? ? . 0 GLY A CA 1623 ATOM 3 C C . GLY A 1623 0 . -45.607 -3.869 9.876 1.00 0.00 ? ? ? ? ? . 0 GLY A C 1623 ATOM 4 O O . GLY A 1623 0 . -44.426 -3.946 9.529 1.00 0.00 ? ? ? ? ? . 0 GLY A O 1623 ATOM 5 H H . GLY A 1623 0 . -45.506 -6.148 8.586 1.00 0.00 ? ? ? ? ? . 0 GLY A H 1623 ATOM 6 H HA3 . GLY A 1623 0 . -46.078 -5.346 11.299 0.00 0.00 ? ? ? ? ? . 0 GLY A HA3 1623 ATOM 7 H HA . GLY A 1623 0 . -47.462 -4.816 10.311 1.00 0.00 ? ? ? ? ? . 0 GLY A HA 1623 ATOM 8 N N . MET A 1623 1 . -46.275 -2.560 9.843 1.00 0.00 ? ? ? ? ? . 1 MET A N 1623 ATOM 9 C CA . MET A 1623 1 . -45.280 -1.604 9.367 1.00 0.00 ? ? ? ? ? . 1 MET A CA 1623 ATOM 10 C C . MET A 1623 1 . -45.359 -0.309 10.138 1.00 0.00 ? ? ? ? ? . 1 MET A C 1623 ATOM 11 O O . MET A 1623 1 . -46.443 0.242 10.386 1.00 0.00 ? ? ? ? ? . 1 MET A O 1623 ATOM 12 C CB . MET A 1623 1 . -45.473 -1.356 7.846 1.00 0.00 ? ? ? ? ? . 1 MET A CB 1623 ATOM 13 C CG . MET A 1623 1 . -45.276 -2.584 6.932 1.00 0.00 ? ? ? ? ? . 1 MET A CG 1623 ATOM 14 S SD . MET A 1623 1 . -45.248 -2.065 5.208 1.00 0.00 ? ? ? ? ? . 1 MET A SD 1623 ATOM 15 C CE . MET A 1623 1 . -45.409 -3.682 4.440 1.00 0.00 ? ? ? ? ? . 1 MET A CE 1623 ATOM 16 H H . MET A 1623 1 . -47.298 -2.347 10.118 1.00 0.00 ? ? ? ? ? . 1 MET A H 1623 ATOM 17 H HA . MET A 1623 1 . -44.273 -2.025 9.543 1.00 0.00 ? ? ? ? ? . 1 MET A HA 1623 ATOM 18 H HB2 . MET A 1623 1 . -44.768 -0.571 7.510 1.00 0.00 ? ? ? ? ? . 1 MET A HB2 1623 ATOM 19 H HB3 . MET A 1623 1 . -46.480 -0.931 7.658 1.00 0.00 ? ? ? ? ? . 1 MET A HB3 1623 ATOM 20 H HG2 . MET A 1623 1 . -46.101 -3.306 7.083 1.00 0.00 ? ? ? ? ? . 1 MET A HG2 1623 ATOM 21 H HG3 . MET A 1623 1 . -44.338 -3.120 7.167 1.00 0.00 ? ? ? ? ? . 1 MET A HG3 1623 ATOM 22 H HE1 . MET A 1623 1 . -44.609 -4.364 4.782 1.00 0.00 ? ? ? ? ? . 1 MET A HE1 1623 ATOM 23 H HE2 . MET A 1623 1 . -46.384 -4.134 4.695 1.00 0.00 ? ? ? ? ? . 1 MET A HE2 1623 ATOM 24 H HE3 . MET A 1623 1 . -45.346 -3.597 3.342 1.00 0.00 ? ? ? ? ? . 1 MET A HE3 1623 ATOM 25 N N . THR A 1623 2 . -44.116 0.319 10.609 1.00 0.00 ? ? ? ? ? . 2 THR A N 1623 ATOM 26 C CA . THR A 1623 2 . -44.512 1.536 11.310 1.00 0.00 ? ? ? ? ? . 2 THR A CA 1623 ATOM 27 C C . THR A 1623 2 . -43.578 2.676 10.985 1.00 0.00 ? ? ? ? ? . 2 THR A C 1623 ATOM 28 O O . THR A 1623 2 . -42.371 2.536 10.975 1.00 0.00 ? ? ? ? ? . 2 THR A O 1623 ATOM 29 C CB . THR A 1623 2 . -44.567 1.288 12.856 1.00 0.00 ? ? ? ? ? . 2 THR A CB 1623 ATOM 30 C CG2 . THR A 1623 2 . -44.964 2.497 13.729 1.00 0.00 ? ? ? ? ? . 2 THR A CG2 1623 ATOM 31 O OG1 . THR A 1623 2 . -45.531 0.291 13.168 1.00 0.00 ? ? ? ? ? . 2 THR A OG1 1623 ATOM 32 H H . THR A 1623 2 . -43.110 -0.048 10.466 1.00 0.00 ? ? ? ? ? . 2 THR A H 1623 ATOM 33 H HA . THR A 1623 2 . -45.520 1.826 10.962 1.00 0.00 ? ? ? ? ? . 2 THR A HA 1623 ATOM 34 H HB . THR A 1623 2 . -43.568 0.931 13.187 1.00 0.00 ? ? ? ? ? . 2 THR A HB 1623 ATOM 35 H HG1 . THR A 1623 2 . -45.461 0.139 14.114 1.00 0.00 ? ? ? ? ? . 2 THR A HG1 1623 ATOM 36 H HG21 . THR A 1623 2 . -45.003 2.240 14.804 1.00 0.00 ? ? ? ? ? . 2 THR A HG21 1623 ATOM 37 H HG22 . THR A 1623 2 . -44.245 3.333 13.647 1.00 0.00 ? ? ? ? ? . 2 THR A HG22 1623 ATOM 38 H HG23 . THR A 1623 2 . -45.958 2.895 13.451 1.00 0.00 ? ? ? ? ? . 2 THR A HG23 1623 ATOM 39 N N . THR A 1623 3 . -44.145 3.996 10.672 1.00 75.13 ? ? ? ? ? . 3 THR A N 1623 ATOM 40 C CA . THR A 1623 3 . -43.037 4.961 10.385 1.00 80.18 ? ? ? ? ? . 3 THR A CA 1623 ATOM 41 C C . THR A 1623 3 . -43.393 6.291 11.046 1.00 68.87 ? ? ? ? ? . 3 THR A C 1623 ATOM 42 O O . THR A 1623 3 . -44.056 7.174 10.507 1.00 70.89 ? ? ? ? ? . 3 THR A O 1623 ATOM 43 C CB . THR A 1623 3 . -42.671 5.103 8.871 1.00 90.95 ? ? ? ? ? . 3 THR A CB 1623 ATOM 44 C CG2 . THR A 1623 3 . -41.370 4.387 8.546 1.00 94.99 ? ? ? ? ? . 3 THR A CG2 1623 ATOM 45 O OG1 . THR A 1623 3 . -43.708 4.558 8.042 1.00 100.34 ? ? ? ? ? . 3 THR A OG1 1623 ATOM 46 N N . LEU A 1623 4 . -42.988 6.380 12.287 1.00 67.40 ? ? ? ? ? . 4 LEU A N 1623 ATOM 47 C CA . LEU A 1623 4 . -43.299 7.514 13.068 1.00 65.29 ? ? ? ? ? . 4 LEU A CA 1623 ATOM 48 C C . LEU A 1623 4 . -42.117 8.490 12.758 1.00 57.30 ? ? ? ? ? . 4 LEU A C 1623 ATOM 49 O O . LEU A 1623 4 . -42.374 9.678 12.712 1.00 51.34 ? ? ? ? ? . 4 LEU A O 1623 ATOM 50 C CB . LEU A 1623 4 . -43.460 7.084 14.550 1.00 71.99 ? ? ? ? ? . 4 LEU A CB 1623 ATOM 51 C CG . LEU A 1623 4 . -44.660 7.600 15.359 1.00 83.96 ? ? ? ? ? . 4 LEU A CG 1623 ATOM 52 C CD1 . LEU A 1623 4 . -45.981 7.381 14.617 1.00 91.88 ? ? ? ? ? . 4 LEU A CD1 1623 ATOM 53 C CD2 . LEU A 1623 4 . -44.679 6.938 16.730 1.00 79.21 ? ? ? ? ? . 4 LEU A CD2 1623 ATOM 54 N N . THR A 1623 5 . -40.865 8.000 12.513 1.00 46.81 ? ? ? ? ? . 5 THR A N 1623 ATOM 55 C CA . THR A 1623 5 . -39.681 8.906 12.659 1.00 44.75 ? ? ? ? ? . 5 THR A CA 1623 ATOM 56 C C . THR A 1623 5 . -38.715 8.888 11.475 1.00 45.22 ? ? ? ? ? . 5 THR A C 1623 ATOM 57 O O . THR A 1623 5 . -38.639 7.930 10.761 1.00 38.28 ? ? ? ? ? . 5 THR A O 1623 ATOM 58 C CB . THR A 1623 5 . -38.852 8.665 13.944 1.00 46.40 ? ? ? ? ? . 5 THR A CB 1623 ATOM 59 C CG2 . THR A 1623 5 . -39.732 8.360 15.098 1.00 49.56 ? ? ? ? ? . 5 THR A CG2 1623 ATOM 60 O OG1 . THR A 1623 5 . -37.922 7.590 13.777 1.00 47.49 ? ? ? ? ? . 5 THR A OG1 1623 ATOM 61 N N . ARG A 1623 6 . -37.938 9.954 11.343 1.00 38.46 ? ? ? ? ? . 6 ARG A N 1623 ATOM 62 C CA . ARG A 1623 6 . -36.975 10.064 10.271 1.00 37.75 ? ? ? ? ? . 6 ARG A CA 1623 ATOM 63 C C . ARG A 1623 6 . -35.940 8.982 10.359 1.00 33.63 ? ? ? ? ? . 6 ARG A C 1623 ATOM 64 O O . ARG A 1623 6 . -35.453 8.498 9.322 1.00 36.85 ? ? ? ? ? . 6 ARG A O 1623 ATOM 65 C CB . ARG A 1623 6 . -36.337 11.461 10.305 1.00 40.27 ? ? ? ? ? . 6 ARG A CB 1623 ATOM 66 C CG . ARG A 1623 6 . -34.949 11.572 9.801 1.00 47.55 ? ? ? ? ? . 6 ARG A CG 1623 ATOM 67 C CD . ARG A 1623 6 . -34.558 13.049 9.755 1.00 41.53 ? ? ? ? ? . 6 ARG A CD 1623 ATOM 68 N NE . ARG A 1623 6 . -33.521 13.051 8.783 1.00 41.87 ? ? ? ? ? . 6 ARG A NE 1623 ATOM 69 C CZ . ARG A 1623 6 . -32.239 12.792 9.051 1.00 40.25 ? ? ? ? ? . 6 ARG A CZ 1623 ATOM 70 N NH1 . ARG A 1623 6 . -31.814 12.624 10.294 1.00 42.42 ? ? ? ? ? 1+ 6 ARG A NH1 1623 ATOM 71 N NH2 . ARG A 1623 6 . -31.385 12.764 8.088 1.00 42.90 ? ? ? ? ? . 6 ARG A NH2 1623 ATOM 72 N N . GLN A 1623 7 . -35.567 8.630 11.582 1.00 33.05 ? ? ? ? ? . 7 GLN A N 1623 ATOM 73 C CA . GLN A 1623 7 . -34.527 7.609 11.825 1.00 37.36 ? ? ? ? ? . 7 GLN A CA 1623 ATOM 74 C C . GLN A 1623 7 . -34.952 6.199 11.393 1.00 34.98 ? ? ? ? ? . 7 GLN A C 1623 ATOM 75 O O . GLN A 1623 7 . -34.091 5.325 11.147 1.00 37.10 ? ? ? ? ? . 7 GLN A O 1623 ATOM 76 C CB . GLN A 1623 7 . -34.148 7.544 13.321 1.00 43.49 ? ? ? ? ? . 7 GLN A CB 1623 ATOM 77 C CG . GLN A 1623 7 . -33.388 8.778 13.805 1.00 49.23 ? ? ? ? ? . 7 GLN A CG 1623 ATOM 78 C CD . GLN A 1623 7 . -32.134 9.099 12.973 1.00 49.27 ? ? ? ? ? . 7 GLN A CD 1623 ATOM 79 N NE2 . GLN A 1623 7 . -32.060 10.329 12.470 1.00 52.30 ? ? ? ? ? . 7 GLN A NE2 1623 ATOM 80 O OE1 . GLN A 1623 7 . -31.269 8.248 12.765 1.00 50.05 ? ? ? ? ? . 7 GLN A OE1 1623 ATOM 81 N N . ASP A 1623 8 . -36.246 5.987 11.260 1.00 36.35 ? ? ? ? ? . 8 ASP A N 1623 ATOM 82 C CA . ASP A 1623 8 . -36.814 4.665 10.842 1.00 38.12 ? ? ? ? ? . 8 ASP A CA 1623 ATOM 83 C C . ASP A 1623 8 . -36.439 4.386 9.388 1.00 37.33 ? ? ? ? ? . 8 ASP A C 1623 ATOM 84 O O . ASP A 1623 8 . -36.334 3.235 9.005 1.00 39.28 ? ? ? ? ? . 8 ASP A O 1623 ATOM 85 C CB . ASP A 1623 8 . -38.355 4.700 10.862 1.00 40.24 ? ? ? ? ? . 8 ASP A CB 1623 ATOM 86 C CG . ASP A 1623 8 . -38.993 4.633 12.287 1.00 49.21 ? ? ? ? ? . 8 ASP A CG 1623 ATOM 87 O OD1 . ASP A 1623 8 . -38.386 4.073 13.234 1.00 55.98 ? ? ? ? ? . 8 ASP A OD1 1623 ATOM 88 O OD2 . ASP A 1623 8 . -40.175 5.112 12.374 1.00 53.57 ? ? ? ? ? 1- 8 ASP A OD2 1623 ATOM 89 N N . LEU A 1623 9 . -36.160 5.422 8.575 1.00 35.21 ? ? ? ? ? . 9 LEU A N 1623 ATOM 90 C CA . LEU A 1623 9 . -35.836 5.148 7.178 1.00 34.63 ? ? ? ? ? . 9 LEU A CA 1623 ATOM 91 C C . LEU A 1623 9 . -34.348 5.057 7.045 1.00 35.80 ? ? ? ? ? . 9 LEU A C 1623 ATOM 92 O O . LEU A 1623 9 . -33.691 5.917 6.422 1.00 35.65 ? ? ? ? ? . 9 LEU A O 1623 ATOM 93 C CB . LEU A 1623 9 . -36.476 6.170 6.272 1.00 40.45 ? ? ? ? ? . 9 LEU A CB 1623 ATOM 94 C CG . LEU A 1623 9 . -38.001 6.147 6.337 1.00 43.66 ? ? ? ? ? . 9 LEU A CG 1623 ATOM 95 C CD1 . LEU A 1623 9 . -38.586 7.227 5.495 1.00 54.39 ? ? ? ? ? . 9 LEU A CD1 1623 ATOM 96 C CD2 . LEU A 1623 9 . -38.546 4.797 5.872 1.00 46.04 ? ? ? ? ? . 9 LEU A CD2 1623 ATOM 97 N N . ASN A 1623 10 . -33.811 3.987 7.604 1.00 33.06 ? ? ? ? ? . 10 ASN A N 1623 ATOM 98 C CA . ASN A 1623 10 . -32.365 3.733 7.620 1.00 32.74 ? ? ? ? ? . 10 ASN A CA 1623 ATOM 99 C C . ASN A 1623 10 . -31.525 4.982 8.005 1.00 36.01 ? ? ? ? ? . 10 ASN A C 1623 ATOM 100 O O . ASN A 1623 10 . -30.520 5.264 7.377 1.00 34.73 ? ? ? ? ? . 10 ASN A O 1623 ATOM 101 C CB . ASN A 1623 10 . -31.910 3.193 6.290 1.00 36.17 ? ? ? ? ? . 10 ASN A CB 1623 ATOM 102 C CG . ASN A 1623 10 . -32.568 1.840 5.977 1.00 42.17 ? ? ? ? ? . 10 ASN A CG 1623 ATOM 103 N ND2 . ASN A 1623 10 . -32.807 1.523 4.716 1.00 38.18 ? ? ? ? ? . 10 ASN A ND2 1623 ATOM 104 O OD1 . ASN A 1623 10 . -32.835 1.125 6.877 1.00 41.42 ? ? ? ? ? . 10 ASN A OD1 1623 ATOM 105 N N . PHE A 1623 11 . -31.931 5.635 9.086 1.00 36.30 ? ? ? ? ? . 11 PHE A N 1623 ATOM 106 C CA . PHE A 1623 11 . -31.120 6.644 9.772 1.00 38.72 ? ? ? ? ? . 11 PHE A CA 1623 ATOM 107 C C . PHE A 1623 11 . -30.869 7.870 8.886 1.00 40.61 ? ? ? ? ? . 11 PHE A C 1623 ATOM 108 O O . PHE A 1623 11 . -29.819 8.505 9.018 1.00 42.19 ? ? ? ? ? . 11 PHE A O 1623 ATOM 109 C CB . PHE A 1623 11 . -29.797 6.059 10.274 1.00 37.05 ? ? ? ? ? . 11 PHE A CB 1623 ATOM 110 C CG . PHE A 1623 11 . -29.990 4.711 11.004 1.00 37.22 ? ? ? ? ? . 11 PHE A CG 1623 ATOM 111 C CD1 . PHE A 1623 11 . -30.634 4.657 12.247 1.00 43.79 ? ? ? ? ? . 11 PHE A CD1 1623 ATOM 112 C CD2 . PHE A 1623 11 . -29.592 3.526 10.394 1.00 37.64 ? ? ? ? ? . 11 PHE A CD2 1623 ATOM 113 C CE1 . PHE A 1623 11 . -30.855 3.425 12.895 1.00 41.42 ? ? ? ? ? . 11 PHE A CE1 1623 ATOM 114 C CE2 . PHE A 1623 11 . -29.814 2.311 11.058 1.00 41.05 ? ? ? ? ? . 11 PHE A CE2 1623 ATOM 115 C CZ . PHE A 1623 11 . -30.402 2.293 12.299 1.00 38.52 ? ? ? ? ? . 11 PHE A CZ 1623 ATOM 116 N N . GLY A 1623 12 . -31.804 8.137 7.978 1.00 37.03 ? ? ? ? ? . 12 GLY A N 1623 ATOM 117 C CA . GLY A 1623 12 . -31.672 9.215 7.017 1.00 39.16 ? ? ? ? ? . 12 GLY A CA 1623 ATOM 118 C C . GLY A 1623 12 . -30.979 8.844 5.715 1.00 38.75 ? ? ? ? ? . 12 GLY A C 1623 ATOM 119 O O . GLY A 1623 12 . -30.929 9.661 4.810 1.00 36.83 ? ? ? ? ? . 12 GLY A O 1623 ATOM 120 N N . GLN A 1623 13 . -30.511 7.600 5.556 1.00 32.47 ? ? ? ? ? . 13 GLN A N 1623 ATOM 121 C CA . GLN A 1623 13 . -29.883 7.161 4.376 1.00 35.12 ? ? ? ? ? . 13 GLN A CA 1623 ATOM 122 C C . GLN A 1623 13 . -30.788 7.087 3.197 1.00 36.94 ? ? ? ? ? . 13 GLN A C 1623 ATOM 123 O O . GLN A 1623 13 . -30.324 7.332 2.089 1.00 33.45 ? ? ? ? ? . 13 GLN A O 1623 ATOM 124 C CB . GLN A 1623 13 . -29.231 5.781 4.500 1.00 41.43 ? ? ? ? ? . 13 GLN A CB 1623 ATOM 125 C CG . GLN A 1623 13 . -27.990 5.673 5.320 1.00 47.61 ? ? ? ? ? . 13 GLN A CG 1623 ATOM 126 C CD . GLN A 1623 13 . -27.682 4.209 5.709 1.00 53.76 ? ? ? ? ? . 13 GLN A CD 1623 ATOM 127 N NE2 . GLN A 1623 13 . -26.915 4.122 6.745 1.00 52.45 ? ? ? ? ? . 13 GLN A NE2 1623 ATOM 128 O OE1 . GLN A 1623 13 . -28.204 3.162 5.137 1.00 51.37 ? ? ? ? ? . 13 GLN A OE1 1623 ATOM 129 N N . VAL A 1623 14 . -32.056 6.691 3.387 1.00 32.31 ? ? ? ? ? . 14 VAL A N 1623 ATOM 130 C CA . VAL A 1623 14 . -32.976 6.590 2.278 1.00 32.49 ? ? ? ? ? . 14 VAL A CA 1623 ATOM 131 C C . VAL A 1623 14 . -33.211 7.970 1.633 1.00 32.74 ? ? ? ? ? . 14 VAL A C 1623 ATOM 132 O O . VAL A 1623 14 . -33.131 8.082 0.446 1.00 32.14 ? ? ? ? ? . 14 VAL A O 1623 ATOM 133 C CB . VAL A 1623 14 . -34.325 5.999 2.734 1.00 34.64 ? ? ? ? ? . 14 VAL A CB 1623 ATOM 134 C CG1 . VAL A 1623 14 . -35.416 6.058 1.671 1.00 34.59 ? ? ? ? ? . 14 VAL A CG1 1623 ATOM 135 C CG2 . VAL A 1623 14 . -34.054 4.555 3.144 1.00 33.89 ? ? ? ? ? . 14 VAL A CG2 1623 ATOM 136 N N . VAL A 1623 15 . -33.538 8.956 2.458 1.00 32.00 ? ? ? ? ? . 15 VAL A N 1623 ATOM 137 C CA . VAL A 1623 15 . -33.790 10.288 1.948 1.00 36.55 ? ? ? ? ? . 15 VAL A CA 1623 ATOM 138 C C . VAL A 1623 15 . -32.482 10.856 1.351 1.00 31.88 ? ? ? ? ? . 15 VAL A C 1623 ATOM 139 O O . VAL A 1623 15 . -32.489 11.426 0.270 1.00 33.55 ? ? ? ? ? . 15 VAL A O 1623 ATOM 140 C CB . VAL A 1623 15 . -34.467 11.171 3.003 1.00 35.60 ? ? ? ? ? . 15 VAL A CB 1623 ATOM 141 C CG1 . VAL A 1623 15 . -34.598 12.640 2.542 1.00 41.45 ? ? ? ? ? . 15 VAL A CG1 1623 ATOM 142 C CG2 . VAL A 1623 15 . -35.853 10.639 3.286 1.00 42.76 ? ? ? ? ? . 15 VAL A CG2 1623 ATOM 143 N N . ALA A 1623 16 . -31.343 10.637 1.990 1.00 32.71 ? ? ? ? ? . 16 ALA A N 1623 ATOM 144 C CA . ALA A 1623 16 . -30.102 11.115 1.429 1.00 34.79 ? ? ? ? ? . 16 ALA A CA 1623 ATOM 145 C C . ALA A 1623 16 . -29.843 10.529 0.064 1.00 38.36 ? ? ? ? ? . 16 ALA A C 1623 ATOM 146 O O . ALA A 1623 16 . -29.461 11.245 -0.864 1.00 35.78 ? ? ? ? ? . 16 ALA A O 1623 ATOM 147 C CB . ALA A 1623 16 . -28.923 10.855 2.370 1.00 36.18 ? ? ? ? ? . 16 ALA A CB 1623 ATOM 148 N N . ASP A 1623 17 . -30.049 9.220 -0.109 1.00 32.62 ? ? ? ? ? . 17 ASP A N 1623 ATOM 149 C CA . ASP A 1623 17 . -29.810 8.578 -1.392 1.00 34.19 ? ? ? ? ? . 17 ASP A CA 1623 ATOM 150 C C . ASP A 1623 17 . -30.763 9.025 -2.443 1.00 33.93 ? ? ? ? ? . 17 ASP A C 1623 ATOM 151 O O . ASP A 1623 17 . -30.375 9.227 -3.568 1.00 33.71 ? ? ? ? ? . 17 ASP A O 1623 ATOM 152 C CB . ASP A 1623 17 . -29.902 7.064 -1.232 1.00 35.91 ? ? ? ? ? . 17 ASP A CB 1623 ATOM 153 C CG . ASP A 1623 17 . -28.729 6.499 -0.486 1.00 46.42 ? ? ? ? ? . 17 ASP A CG 1623 ATOM 154 O OD1 . ASP A 1623 17 . -27.688 7.180 -0.402 1.00 49.44 ? ? ? ? ? . 17 ASP A OD1 1623 ATOM 155 O OD2 . ASP A 1623 17 . -28.849 5.372 0.031 1.00 51.86 ? ? ? ? ? 1- 17 ASP A OD2 1623 ATOM 156 N N . VAL A 1623 18 . -32.034 9.184 -2.088 1.00 34.21 ? ? ? ? ? . 18 VAL A N 1623 ATOM 157 C CA . VAL A 1623 18 . -33.000 9.587 -3.024 1.00 33.98 ? ? ? ? ? . 18 VAL A CA 1623 ATOM 158 C C . VAL A 1623 18 . -32.689 11.064 -3.473 1.00 36.50 ? ? ? ? ? . 18 VAL A C 1623 ATOM 159 O O . VAL A 1623 18 . -32.804 11.368 -4.623 1.00 36.01 ? ? ? ? ? . 18 VAL A O 1623 ATOM 160 C CB . VAL A 1623 18 . -34.407 9.549 -2.402 1.00 36.46 ? ? ? ? ? . 18 VAL A CB 1623 ATOM 161 C CG1 . VAL A 1623 18 . -35.381 10.396 -3.145 1.00 37.64 ? ? ? ? ? . 18 VAL A CG1 1623 ATOM 162 C CG2 . VAL A 1623 18 . -34.948 8.113 -2.296 1.00 38.50 ? ? ? ? ? . 18 VAL A CG2 1623 ATOM 163 N N . LEU A 1623 19 . -32.330 11.901 -2.528 1.00 33.60 ? ? ? ? ? . 19 LEU A N 1623 ATOM 164 C CA . LEU A 1623 19 . -31.984 13.322 -2.808 1.00 34.42 ? ? ? ? ? . 19 LEU A CA 1623 ATOM 165 C C . LEU A 1623 19 . -30.734 13.404 -3.641 1.00 31.38 ? ? ? ? ? . 19 LEU A C 1623 ATOM 166 O O . LEU A 1623 19 . -30.696 14.224 -4.534 1.00 31.80 ? ? ? ? ? . 19 LEU A O 1623 ATOM 167 C CB . LEU A 1623 19 . -31.853 14.150 -1.548 1.00 35.22 ? ? ? ? ? . 19 LEU A CB 1623 ATOM 168 C CG . LEU A 1623 19 . -33.142 14.743 -1.039 1.00 40.73 ? ? ? ? ? . 19 LEU A CG 1623 ATOM 169 C CD1 . LEU A 1623 19 . -32.882 15.380 0.290 1.00 38.21 ? ? ? ? ? . 19 LEU A CD1 1623 ATOM 170 C CD2 . LEU A 1623 19 . -33.772 15.754 -1.995 1.00 45.98 ? ? ? ? ? . 19 LEU A CD2 1623 ATOM 171 N N . CYS A 1623 20 . -29.725 12.594 -3.377 1.00 32.81 ? ? ? ? ? . 20 CYS A N 1623 ATOM 172 C CA . CYS A 1623 20 . -28.511 12.656 -4.188 1.00 34.75 ? ? ? ? ? . 20 CYS A CA 1623 ATOM 173 C C . CYS A 1623 20 . -28.751 12.181 -5.629 1.00 38.59 ? ? ? ? ? . 20 CYS A C 1623 ATOM 174 O O . CYS A 1623 20 . -28.284 12.791 -6.542 1.00 33.85 ? ? ? ? ? . 20 CYS A O 1623 ATOM 175 C CB . CYS A 1623 20 . -27.369 11.887 -3.570 1.00 32.94 ? ? ? ? ? . 20 CYS A CB 1623 ATOM 176 S SG . CYS A 1623 20 . -26.744 12.789 -2.084 1.00 38.32 ? ? ? ? ? . 20 CYS A SG 1623 ATOM 177 N N . GLU A 1623 21 . -29.599 11.170 -5.818 1.00 32.47 ? ? ? ? ? . 21 GLU A N 1623 ATOM 178 C CA . GLU A 1623 21 . -30.009 10.727 -7.144 1.00 34.33 ? ? ? ? ? . 21 GLU A CA 1623 ATOM 179 C C . GLU A 1623 21 . -30.739 11.838 -7.867 1.00 33.69 ? ? ? ? ? . 21 GLU A C 1623 ATOM 180 O O . GLU A 1623 21 . -30.411 12.128 -9.023 1.00 34.83 ? ? ? ? ? . 21 GLU A O 1623 ATOM 181 C CB . GLU A 1623 21 . -30.888 9.474 -7.034 1.00 40.32 ? ? ? ? ? . 21 GLU A CB 1623 ATOM 182 C CG . GLU A 1623 21 . -31.579 9.003 -8.307 1.00 39.58 ? ? ? ? ? . 21 GLU A CG 1623 ATOM 183 C CD . GLU A 1623 21 . -32.626 7.873 -8.001 1.00 43.91 ? ? ? ? ? . 21 GLU A CD 1623 ATOM 184 O OE1 . GLU A 1623 21 . -33.573 8.047 -7.229 1.00 49.05 ? ? ? ? ? . 21 GLU A OE1 1623 ATOM 185 O OE2 . GLU A 1623 21 . -32.484 6.813 -8.553 1.00 44.99 ? ? ? ? ? 1- 21 GLU A OE2 1623 ATOM 186 N N . PHE A 1623 22 . -31.673 12.440 -7.165 1.00 32.61 ? ? ? ? ? . 22 PHE A N 1623 ATOM 187 C CA . PHE A 1623 22 . -32.424 13.558 -7.673 1.00 33.10 ? ? ? ? ? . 22 PHE A CA 1623 ATOM 188 C C . PHE A 1623 22 . -31.512 14.773 -7.992 1.00 31.56 ? ? ? ? ? . 22 PHE A C 1623 ATOM 189 O O . PHE A 1623 22 . -31.603 15.305 -9.077 1.00 32.57 ? ? ? ? ? . 22 PHE A O 1623 ATOM 190 C CB . PHE A 1623 22 . -33.464 13.987 -6.701 1.00 31.99 ? ? ? ? ? . 22 PHE A CB 1623 ATOM 191 C CG . PHE A 1623 22 . -34.177 15.246 -7.086 1.00 33.01 ? ? ? ? ? . 22 PHE A CG 1623 ATOM 192 C CD1 . PHE A 1623 22 . -35.063 15.261 -8.145 1.00 35.11 ? ? ? ? ? . 22 PHE A CD1 1623 ATOM 193 C CD2 . PHE A 1623 22 . -33.912 16.439 -6.408 1.00 35.49 ? ? ? ? ? . 22 PHE A CD2 1623 ATOM 194 C CE1 . PHE A 1623 22 . -35.720 16.457 -8.487 1.00 35.04 ? ? ? ? ? . 22 PHE A CE1 1623 ATOM 195 C CE2 . PHE A 1623 22 . -34.529 17.629 -6.751 1.00 37.75 ? ? ? ? ? . 22 PHE A CE2 1623 ATOM 196 C CZ . PHE A 1623 22 . -35.444 17.638 -7.804 1.00 38.60 ? ? ? ? ? . 22 PHE A CZ 1623 ATOM 197 N N . LEU A 1623 23 . -30.662 15.154 -7.078 1.00 33.59 ? ? ? ? ? . 23 LEU A N 1623 ATOM 198 C CA . LEU A 1623 23 . -29.790 16.324 -7.324 1.00 31.27 ? ? ? ? ? . 23 LEU A CA 1623 ATOM 199 C C . LEU A 1623 23 . -28.881 16.150 -8.494 1.00 32.43 ? ? ? ? ? . 23 LEU A C 1623 ATOM 200 O O . LEU A 1623 23 . -28.640 17.085 -9.235 1.00 30.08 ? ? ? ? ? . 23 LEU A O 1623 ATOM 201 C CB . LEU A 1623 23 . -29.070 16.689 -6.045 1.00 31.38 ? ? ? ? ? . 23 LEU A CB 1623 ATOM 202 C CG . LEU A 1623 23 . -29.949 17.321 -4.988 1.00 32.76 ? ? ? ? ? . 23 LEU A CG 1623 ATOM 203 C CD1 . LEU A 1623 23 . -29.165 17.334 -3.679 1.00 35.93 ? ? ? ? ? . 23 LEU A CD1 1623 ATOM 204 C CD2 . LEU A 1623 23 . -30.452 18.739 -5.350 1.00 37.62 ? ? ? ? ? . 23 LEU A CD2 1623 ATOM 205 N N . GLU A 1623 24 . -28.410 14.925 -8.739 1.00 32.34 ? ? ? ? ? . 24 GLU A N 1623 ATOM 206 C CA . GLU A 1623 24 . -27.513 14.666 -9.847 1.00 34.63 ? ? ? ? ? . 24 GLU A CA 1623 ATOM 207 C C . GLU A 1623 24 . -28.261 14.944 -11.171 1.00 35.12 ? ? ? ? ? . 24 GLU A C 1623 ATOM 208 O O . GLU A 1623 24 . -27.785 15.661 -12.048 1.00 31.87 ? ? ? ? ? . 24 GLU A O 1623 ATOM 209 C CB . GLU A 1623 24 . -27.018 13.234 -9.831 1.00 32.84 ? ? ? ? ? . 24 GLU A CB 1623 ATOM 210 C CG . GLU A 1623 24 . -26.047 12.966 -10.966 1.00 38.62 ? ? ? ? ? . 24 GLU A CG 1623 ATOM 211 C CD . GLU A 1623 24 . -25.527 11.553 -11.003 1.00 51.85 ? ? ? ? ? . 24 GLU A CD 1623 ATOM 212 O OE1 . GLU A 1623 24 . -26.295 10.633 -10.662 1.00 48.23 ? ? ? ? ? . 24 GLU A OE1 1623 ATOM 213 O OE2 . GLU A 1623 24 . -24.365 11.386 -11.377 1.00 47.22 ? ? ? ? ? 1- 24 GLU A OE2 1623 ATOM 214 N N . VAL A 1623 25 . -29.499 14.441 -11.282 1.00 31.23 ? ? ? ? ? . 25 VAL A N 1623 ATOM 215 C CA . VAL A 1623 25 . -30.250 14.609 -12.490 1.00 31.88 ? ? ? ? ? . 25 VAL A CA 1623 ATOM 216 C C . VAL A 1623 25 . -30.643 16.089 -12.665 1.00 34.09 ? ? ? ? ? . 25 VAL A C 1623 ATOM 217 O O . VAL A 1623 25 . -30.563 16.636 -13.764 1.00 32.66 ? ? ? ? ? . 25 VAL A O 1623 ATOM 218 C CB . VAL A 1623 25 . -31.512 13.691 -12.451 1.00 35.52 ? ? ? ? ? . 25 VAL A CB 1623 ATOM 219 C CG1 . VAL A 1623 25 . -32.446 14.061 -13.560 1.00 37.98 ? ? ? ? ? . 25 VAL A CG1 1623 ATOM 220 C CG2 . VAL A 1623 25 . -31.037 12.214 -12.493 1.00 36.98 ? ? ? ? ? . 25 VAL A CG2 1623 ATOM 221 N N . ALA A 1623 26 . -30.999 16.715 -11.598 1.00 30.33 ? ? ? ? ? . 26 ALA A N 1623 ATOM 222 C CA . ALA A 1623 26 . -31.396 18.167 -11.654 1.00 30.27 ? ? ? ? ? . 26 ALA A CA 1623 ATOM 223 C C . ALA A 1623 26 . -30.215 19.069 -12.023 1.00 30.00 ? ? ? ? ? . 26 ALA A C 1623 ATOM 224 O O . ALA A 1623 26 . -30.350 19.984 -12.848 1.00 33.46 ? ? ? ? ? . 26 ALA A O 1623 ATOM 225 C CB . ALA A 1623 26 . -31.971 18.593 -10.336 1.00 31.28 ? ? ? ? ? . 26 ALA A CB 1623 ATOM 226 N N . VAL A 1623 27 . -29.052 18.788 -11.469 1.00 30.59 ? ? ? ? ? . 27 VAL A N 1623 ATOM 227 C CA . VAL A 1623 27 . -27.857 19.544 -11.785 1.00 29.17 ? ? ? ? ? . 27 VAL A CA 1623 ATOM 228 C C . VAL A 1623 27 . -27.537 19.382 -13.286 1.00 32.02 ? ? ? ? ? . 27 VAL A C 1623 ATOM 229 O O . VAL A 1623 27 . -27.311 20.379 -13.971 1.00 30.59 ? ? ? ? ? . 27 VAL A O 1623 ATOM 230 C CB . VAL A 1623 27 . -26.625 19.151 -10.948 1.00 30.84 ? ? ? ? ? . 27 VAL A CB 1623 ATOM 231 C CG1 . VAL A 1623 27 . -25.367 19.766 -11.493 1.00 33.00 ? ? ? ? ? . 27 VAL A CG1 1623 ATOM 232 C CG2 . VAL A 1623 27 . -26.843 19.475 -9.504 1.00 33.04 ? ? ? ? ? . 27 VAL A CG2 1623 ATOM 233 N N . HIS A 1623 28 . -27.457 18.144 -13.784 1.00 30.98 ? ? ? ? ? . 28 HIS A N 1623 ATOM 234 C CA . HIS A 1623 28 . -27.257 17.964 -15.200 1.00 30.75 ? ? ? ? ? . 28 HIS A CA 1623 ATOM 235 C C . HIS A 1623 28 . -28.280 18.744 -16.052 1.00 32.41 ? ? ? ? ? . 28 HIS A C 1623 ATOM 236 O O . HIS A 1623 28 . -27.914 19.396 -17.057 1.00 31.26 ? ? ? ? ? . 28 HIS A O 1623 ATOM 237 C CB . HIS A 1623 28 . -27.306 16.512 -15.597 1.00 30.00 ? ? ? ? ? . 28 HIS A CB 1623 ATOM 238 C CG . HIS A 1623 28 . -26.089 15.750 -15.246 1.00 30.40 ? ? ? ? ? . 28 HIS A CG 1623 ATOM 239 C CD2 . HIS A 1623 28 . -25.541 15.412 -14.056 1.00 31.73 ? ? ? ? ? . 28 HIS A CD2 1623 ATOM 240 N ND1 . HIS A 1623 28 . -25.288 15.194 -16.207 1.00 35.70 ? ? ? ? ? . 28 HIS A ND1 1623 ATOM 241 C CE1 . HIS A 1623 28 . -24.318 14.506 -15.643 1.00 35.38 ? ? ? ? ? . 28 HIS A CE1 1623 ATOM 242 N NE2 . HIS A 1623 28 . -24.451 14.616 -14.328 1.00 32.96 ? ? ? ? ? . 28 HIS A NE2 1623 ATOM 243 N N . LEU A 1623 29 . -29.553 18.681 -15.670 1.00 30.73 ? ? ? ? ? . 29 LEU A N 1623 ATOM 244 C CA . LEU A 1623 29 . -30.534 19.357 -16.468 1.00 31.36 ? ? ? ? ? . 29 LEU A CA 1623 ATOM 245 C C . LEU A 1623 29 . -30.370 20.854 -16.428 1.00 31.66 ? ? ? ? ? . 29 LEU A C 1623 ATOM 246 O O . LEU A 1623 29 . -30.580 21.521 -17.439 1.00 32.70 ? ? ? ? ? . 29 LEU A O 1623 ATOM 247 C CB . LEU A 1623 29 . -31.940 18.990 -16.014 1.00 29.99 ? ? ? ? ? . 29 LEU A CB 1623 ATOM 248 C CG . LEU A 1623 29 . -33.051 19.480 -16.884 1.00 32.07 ? ? ? ? ? . 29 LEU A CG 1623 ATOM 249 C CD1 . LEU A 1623 29 . -32.908 18.964 -18.318 1.00 36.45 ? ? ? ? ? . 29 LEU A CD1 1623 ATOM 250 C CD2 . LEU A 1623 29 . -34.331 18.930 -16.350 1.00 33.83 ? ? ? ? ? . 29 LEU A CD2 1623 ATOM 251 N N . ILE A 1623 30 . -30.033 21.393 -15.261 1.00 31.25 ? ? ? ? ? . 30 ILE A N 1623 ATOM 252 C CA . ILE A 1623 30 . -29.710 22.818 -15.145 1.00 31.47 ? ? ? ? ? . 30 ILE A CA 1623 ATOM 253 C C . ILE A 1623 30 . -28.605 23.230 -16.099 1.00 33.19 ? ? ? ? ? . 30 ILE A C 1623 ATOM 254 O O . ILE A 1623 30 . -28.703 24.272 -16.744 1.00 33.40 ? ? ? ? ? . 30 ILE A O 1623 ATOM 255 C CB . ILE A 1623 30 . -29.417 23.220 -13.692 1.00 31.09 ? ? ? ? ? . 30 ILE A CB 1623 ATOM 256 C CG1 . ILE A 1623 30 . -30.707 23.169 -12.875 1.00 29.61 ? ? ? ? ? . 30 ILE A CG1 1623 ATOM 257 C CG2 . ILE A 1623 30 . -28.776 24.630 -13.616 1.00 34.36 ? ? ? ? ? . 30 ILE A CG2 1623 ATOM 258 C CD1 . ILE A 1623 30 . -30.465 23.085 -11.367 1.00 31.15 ? ? ? ? ? . 30 ILE A CD1 1623 ATOM 259 N N . LEU A 1623 31 . -27.497 22.479 -16.078 1.00 30.84 ? ? ? ? ? . 31 LEU A N 1623 ATOM 260 C CA . LEU A 1623 31 . -26.381 22.790 -16.890 1.00 30.01 ? ? ? ? ? . 31 LEU A CA 1623 ATOM 261 C C . LEU A 1623 31 . -26.743 22.774 -18.357 1.00 31.28 ? ? ? ? ? . 31 LEU A C 1623 ATOM 262 O O . LEU A 1623 31 . -26.265 23.571 -19.133 1.00 31.65 ? ? ? ? ? . 31 LEU A O 1623 ATOM 263 C CB . LEU A 1623 31 . -25.205 21.786 -16.592 1.00 30.48 ? ? ? ? ? . 31 LEU A CB 1623 ATOM 264 C CG . LEU A 1623 31 . -24.710 21.691 -15.162 1.00 29.35 ? ? ? ? ? . 31 LEU A CG 1623 ATOM 265 C CD1 . LEU A 1623 31 . -23.594 20.708 -15.033 1.00 31.94 ? ? ? ? ? . 31 LEU A CD1 1623 ATOM 266 C CD2 . LEU A 1623 31 . -24.179 23.061 -14.746 1.00 35.31 ? ? ? ? ? . 31 LEU A CD2 1623 ATOM 267 N N . TYR A 1623 32 . -27.702 21.911 -18.749 1.00 28.30 ? ? ? ? ? . 32 TYR A N 1623 ATOM 268 C CA . TYR A 1623 32 . -28.136 21.853 -20.108 1.00 30.34 ? ? ? ? ? . 32 TYR A CA 1623 ATOM 269 C C . TYR A 1623 32 . -28.975 23.062 -20.485 1.00 32.69 ? ? ? ? ? . 32 TYR A C 1623 ATOM 270 O O . TYR A 1623 32 . -28.700 23.683 -21.519 1.00 32.56 ? ? ? ? ? . 32 TYR A O 1623 ATOM 271 C CB . TYR A 1623 32 . -28.954 20.576 -20.342 1.00 32.25 ? ? ? ? ? . 32 TYR A CB 1623 ATOM 272 C CG . TYR A 1623 32 . -29.532 20.483 -21.729 1.00 32.10 ? ? ? ? ? . 32 TYR A CG 1623 ATOM 273 C CD1 . TYR A 1623 32 . -28.746 20.211 -22.836 1.00 35.77 ? ? ? ? ? . 32 TYR A CD1 1623 ATOM 274 C CD2 . TYR A 1623 32 . -30.866 20.705 -21.930 1.00 36.14 ? ? ? ? ? . 32 TYR A CD2 1623 ATOM 275 C CE1 . TYR A 1623 32 . -29.310 20.123 -24.097 1.00 35.41 ? ? ? ? ? . 32 TYR A CE1 1623 ATOM 276 C CE2 . TYR A 1623 32 . -31.433 20.607 -23.190 1.00 37.99 ? ? ? ? ? . 32 TYR A CE2 1623 ATOM 277 C CZ . TYR A 1623 32 . -30.667 20.359 -24.253 1.00 38.03 ? ? ? ? ? . 32 TYR A CZ 1623 ATOM 278 O OH . TYR A 1623 32 . -31.251 20.311 -25.494 1.00 37.40 ? ? ? ? ? . 32 TYR A OH 1623 ATOM 279 N N . VAL A 1623 33 . -30.051 23.261 -19.755 1.00 30.73 ? ? ? ? ? . 33 VAL A N 1623 ATOM 280 C CA . VAL A 1623 33 . -31.019 24.292 -20.134 1.00 32.26 ? ? ? ? ? . 33 VAL A CA 1623 ATOM 281 C C . VAL A 1623 33 . -30.446 25.678 -20.081 1.00 33.87 ? ? ? ? ? . 33 VAL A C 1623 ATOM 282 O O . VAL A 1623 33 . -30.770 26.500 -20.926 1.00 34.80 ? ? ? ? ? . 33 VAL A O 1623 ATOM 283 C CB . VAL A 1623 33 . -32.330 24.195 -19.403 1.00 31.78 ? ? ? ? ? . 33 VAL A CB 1623 ATOM 284 C CG1 . VAL A 1623 33 . -33.021 22.837 -19.637 1.00 34.53 ? ? ? ? ? . 33 VAL A CG1 1623 ATOM 285 C CG2 . VAL A 1623 33 . -32.253 24.579 -17.927 1.00 31.86 ? ? ? ? ? . 33 VAL A CG2 1623 ATOM 286 N N . ARG A 1623 34 . -29.497 25.906 -19.162 1.00 31.01 ? ? ? ? ? . 34 ARG A N 1623 ATOM 287 C CA . ARG A 1623 34 . -28.798 27.179 -19.033 1.00 35.16 ? ? ? ? ? . 34 ARG A CA 1623 ATOM 288 C C . ARG A 1623 34 . -27.572 27.287 -19.873 1.00 39.03 ? ? ? ? ? . 34 ARG A C 1623 ATOM 289 O O . ARG A 1623 34 . -26.881 28.306 -19.849 1.00 38.33 ? ? ? ? ? . 34 ARG A O 1623 ATOM 290 C CB . ARG A 1623 34 . -28.523 27.464 -17.576 1.00 36.69 ? ? ? ? ? . 34 ARG A CB 1623 ATOM 291 C CG . ARG A 1623 34 . -29.706 27.396 -16.644 1.00 34.54 ? ? ? ? ? . 34 ARG A CG 1623 ATOM 292 C CD . ARG A 1623 34 . -30.943 28.221 -17.053 1.00 36.94 ? ? ? ? ? . 34 ARG A CD 1623 ATOM 293 N NE . ARG A 1623 34 . -30.667 29.670 -16.994 1.00 39.14 ? ? ? ? ? . 34 ARG A NE 1623 ATOM 294 C CZ . ARG A 1623 34 . -31.231 30.599 -17.783 1.00 39.86 ? ? ? ? ? . 34 ARG A CZ 1623 ATOM 295 N NH1 . ARG A 1623 34 . -32.080 30.277 -18.742 1.00 44.12 ? ? ? ? ? 1+ 34 ARG A NH1 1623 ATOM 296 N NH2 . ARG A 1623 34 . -30.937 31.886 -17.590 1.00 42.64 ? ? ? ? ? . 34 ARG A NH2 1623 ATOM 297 N N . GLU A 1623 35 . -27.265 26.242 -20.616 1.00 35.75 ? ? ? ? ? . 35 GLU A N 1623 ATOM 298 C CA . GLU A 1623 35 . -26.166 26.226 -21.522 1.00 37.36 ? ? ? ? ? . 35 GLU A CA 1623 ATOM 299 C C . GLU A 1623 35 . -24.828 26.584 -20.851 1.00 36.37 ? ? ? ? ? . 35 GLU A C 1623 ATOM 300 O O . GLU A 1623 35 . -24.014 27.351 -21.376 1.00 34.81 ? ? ? ? ? . 35 GLU A O 1623 ATOM 301 C CB . GLU A 1623 35 . -26.463 27.089 -22.761 1.00 39.36 ? ? ? ? ? . 35 GLU A CB 1623 ATOM 302 C CG . GLU A 1623 35 . -27.603 26.454 -23.552 1.00 41.93 ? ? ? ? ? . 35 GLU A CG 1623 ATOM 303 C CD . GLU A 1623 35 . -27.879 27.199 -24.849 1.00 45.82 ? ? ? ? ? . 35 GLU A CD 1623 ATOM 304 O OE1 . GLU A 1623 35 . -27.090 28.066 -25.202 1.00 43.80 ? ? ? ? ? . 35 GLU A OE1 1623 ATOM 305 O OE2 . GLU A 1623 35 . -28.911 26.994 -25.455 1.00 39.02 ? ? ? ? ? 1- 35 GLU A OE2 1623 ATOM 306 N N . VAL A 1623 36 . -24.593 25.951 -19.713 1.00 36.55 ? ? ? ? ? . 36 VAL A N 1623 ATOM 307 C CA . VAL A 1623 36 . -23.346 26.121 -18.999 1.00 34.14 ? ? ? ? ? . 36 VAL A CA 1623 ATOM 308 C C . VAL A 1623 36 . -22.256 25.360 -19.726 1.00 36.90 ? ? ? ? ? . 36 VAL A C 1623 ATOM 309 O O . VAL A 1623 36 . -21.076 25.697 -19.655 1.00 38.38 ? ? ? ? ? . 36 VAL A O 1623 ATOM 310 C CB . VAL A 1623 36 . -23.526 25.673 -17.514 1.00 35.00 ? ? ? ? ? . 36 VAL A CB 1623 ATOM 311 C CG1 . VAL A 1623 36 . -22.235 25.826 -16.753 1.00 37.38 ? ? ? ? ? . 36 VAL A CG1 1623 ATOM 312 C CG2 . VAL A 1623 36 . -24.637 26.488 -16.881 1.00 36.08 ? ? ? ? ? . 36 VAL A CG2 1623 ATOM 313 N N . TYR A 1623 37 . -22.656 24.312 -20.406 1.00 35.63 ? ? ? ? ? . 37 TYR A N 1623 ATOM 314 C CA . TYR A 1623 37 . -21.787 23.505 -21.251 1.00 37.73 ? ? ? ? ? . 37 TYR A CA 1623 ATOM 315 C C . TYR A 1623 37 . -22.380 23.331 -22.640 1.00 38.45 ? ? ? ? ? . 37 TYR A C 1623 ATOM 316 O O . TYR A 1623 37 . -23.587 23.415 -22.773 1.00 37.56 ? ? ? ? ? . 37 TYR A O 1623 ATOM 317 C CB . TYR A 1623 37 . -21.587 22.142 -20.590 1.00 34.39 ? ? ? ? ? . 37 TYR A CB 1623 ATOM 318 C CG . TYR A 1623 37 . -20.735 22.261 -19.303 1.00 35.27 ? ? ? ? ? . 37 TYR A CG 1623 ATOM 319 C CD1 . TYR A 1623 37 . -19.358 22.449 -19.372 1.00 35.55 ? ? ? ? ? . 37 TYR A CD1 1623 ATOM 320 C CD2 . TYR A 1623 37 . -21.297 22.267 -18.058 1.00 37.66 ? ? ? ? ? . 37 TYR A CD2 1623 ATOM 321 C CE1 . TYR A 1623 37 . -18.589 22.552 -18.239 1.00 34.90 ? ? ? ? ? . 37 TYR A CE1 1623 ATOM 322 C CE2 . TYR A 1623 37 . -20.504 22.394 -16.920 1.00 36.59 ? ? ? ? ? . 37 TYR A CE2 1623 ATOM 323 C CZ . TYR A 1623 37 . -19.155 22.537 -17.041 1.00 32.95 ? ? ? ? ? . 37 TYR A CZ 1623 ATOM 324 O OH . TYR A 1623 37 . -18.433 22.677 -15.922 1.00 33.33 ? ? ? ? ? . 37 TYR A OH 1623 ATOM 325 N N . PRO A 1623 38 . -21.536 23.056 -23.664 1.00 38.24 ? ? ? ? ? . 38 PRO A N 1623 ATOM 326 C CA . PRO A 1623 38 . -22.110 22.812 -24.992 1.00 44.05 ? ? ? ? ? . 38 PRO A CA 1623 ATOM 327 C C . PRO A 1623 38 . -23.164 21.690 -25.001 1.00 41.82 ? ? ? ? ? . 38 PRO A C 1623 ATOM 328 O O . PRO A 1623 38 . -22.987 20.653 -24.384 1.00 38.47 ? ? ? ? ? . 38 PRO A O 1623 ATOM 329 C CB . PRO A 1623 38 . -20.903 22.435 -25.834 1.00 44.38 ? ? ? ? ? . 38 PRO A CB 1623 ATOM 330 C CG . PRO A 1623 38 . -19.914 21.893 -24.900 1.00 48.89 ? ? ? ? ? . 38 PRO A CG 1623 ATOM 331 C CD . PRO A 1623 38 . -20.111 22.674 -23.607 1.00 44.93 ? ? ? ? ? . 38 PRO A CD 1623 ATOM 332 N N . VAL A 1623 39 . -24.267 21.914 -25.679 1.00 40.05 ? ? ? ? ? . 39 VAL A N 1623 ATOM 333 C CA . VAL A 1623 39 . -25.371 20.945 -25.721 1.00 42.88 ? ? ? ? ? . 39 VAL A CA 1623 ATOM 334 C C . VAL A 1623 39 . -24.927 19.552 -26.217 1.00 40.56 ? ? ? ? ? . 39 VAL A C 1623 ATOM 335 O O . VAL A 1623 39 . -25.480 18.501 -25.852 1.00 35.34 ? ? ? ? ? . 39 VAL A O 1623 ATOM 336 C CB . VAL A 1623 39 . -26.511 21.448 -26.601 1.00 46.52 ? ? ? ? ? . 39 VAL A CB 1623 ATOM 337 C CG1 . VAL A 1623 39 . -26.987 22.784 -26.107 1.00 52.19 ? ? ? ? ? . 39 VAL A CG1 1623 ATOM 338 C CG2 . VAL A 1623 39 . -26.031 21.569 -28.057 1.00 48.27 ? ? ? ? ? . 39 VAL A CG2 1623 ATOM 339 N N . GLY A 1623 40 . -23.905 19.531 -27.069 1.00 37.46 ? ? ? ? ? . 40 GLY A N 1623 ATOM 340 C CA . GLY A 1623 40 . -23.408 18.244 -27.575 1.00 35.42 ? ? ? ? ? . 40 GLY A CA 1623 ATOM 341 C C . GLY A 1623 40 . -22.906 17.213 -26.600 1.00 38.07 ? ? ? ? ? . 40 GLY A C 1623 ATOM 342 O O . GLY A 1623 40 . -22.778 16.006 -26.962 1.00 36.91 ? ? ? ? ? . 40 GLY A O 1623 ATOM 343 N N . ILE A 1623 41 . -22.617 17.586 -25.333 1.00 34.36 ? ? ? ? ? . 41 ILE A N 1623 ATOM 344 C CA . ILE A 1623 41 . -22.254 16.557 -24.367 1.00 37.49 ? ? ? ? ? . 41 ILE A CA 1623 ATOM 345 C C . ILE A 1623 41 . -23.426 15.903 -23.681 1.00 38.76 ? ? ? ? ? . 41 ILE A C 1623 ATOM 346 O O . ILE A 1623 41 . -23.251 14.928 -22.962 1.00 39.42 ? ? ? ? ? . 41 ILE A O 1623 ATOM 347 C CB . ILE A 1623 41 . -21.271 17.026 -23.266 1.00 40.63 ? ? ? ? ? . 41 ILE A CB 1623 ATOM 348 C CG1 . ILE A 1623 41 . -21.909 18.064 -22.331 1.00 36.76 ? ? ? ? ? . 41 ILE A CG1 1623 ATOM 349 C CG2 . ILE A 1623 41 . -20.067 17.660 -23.923 1.00 41.22 ? ? ? ? ? . 41 ILE A CG2 1623 ATOM 350 C CD1 . ILE A 1623 41 . -21.165 18.134 -21.017 1.00 37.77 ? ? ? ? ? . 41 ILE A CD1 1623 ATOM 351 N N . PHE A 1623 42 . -24.633 16.429 -23.892 1.00 34.42 ? ? ? ? ? . 42 PHE A N 1623 ATOM 352 C CA . PHE A 1623 42 . -25.739 15.896 -23.161 1.00 33.01 ? ? ? ? ? . 42 PHE A CA 1623 ATOM 353 C C . PHE A 1623 42 . -26.481 14.930 -24.028 1.00 32.47 ? ? ? ? ? . 42 PHE A C 1623 ATOM 354 O O . PHE A 1623 42 . -26.755 15.189 -25.210 1.00 33.42 ? ? ? ? ? . 42 PHE A O 1623 ATOM 355 C CB . PHE A 1623 42 . -26.661 17.039 -22.721 1.00 35.28 ? ? ? ? ? . 42 PHE A CB 1623 ATOM 356 C CG . PHE A 1623 42 . -26.012 17.972 -21.738 1.00 33.01 ? ? ? ? ? . 42 PHE A CG 1623 ATOM 357 C CD1 . PHE A 1623 42 . -26.151 17.737 -20.400 1.00 33.02 ? ? ? ? ? . 42 PHE A CD1 1623 ATOM 358 C CD2 . PHE A 1623 42 . -25.330 19.130 -22.179 1.00 33.61 ? ? ? ? ? . 42 PHE A CD2 1623 ATOM 359 C CE1 . PHE A 1623 42 . -25.596 18.600 -19.462 1.00 32.05 ? ? ? ? ? . 42 PHE A CE1 1623 ATOM 360 C CE2 . PHE A 1623 42 . -24.797 20.012 -21.277 1.00 32.13 ? ? ? ? ? . 42 PHE A CE2 1623 ATOM 361 C CZ . PHE A 1623 42 . -24.923 19.747 -19.898 1.00 29.76 ? ? ? ? ? . 42 PHE A CZ 1623 ATOM 362 N N . GLN A 1623 43 . -26.866 13.829 -23.415 1.00 32.33 ? ? ? ? ? . 43 GLN A N 1623 ATOM 363 C CA . GLN A 1623 43 . -27.723 12.856 -24.044 1.00 30.89 ? ? ? ? ? . 43 GLN A CA 1623 ATOM 364 C C . GLN A 1623 43 . -29.088 12.784 -23.381 1.00 31.98 ? ? ? ? ? . 43 GLN A C 1623 ATOM 365 O O . GLN A 1623 43 . -29.202 12.904 -22.182 1.00 35.44 ? ? ? ? ? . 43 GLN A O 1623 ATOM 366 C CB . GLN A 1623 43 . -27.066 11.475 -23.954 1.00 34.61 ? ? ? ? ? . 43 GLN A CB 1623 ATOM 367 C CG . GLN A 1623 43 . -25.781 11.494 -24.799 1.00 39.91 ? ? ? ? ? . 43 GLN A CG 1623 ATOM 368 C CD . GLN A 1623 43 . -24.992 10.187 -24.843 1.00 46.75 ? ? ? ? ? . 43 GLN A CD 1623 ATOM 369 N NE2 . GLN A 1623 43 . -23.865 10.216 -25.603 1.00 52.33 ? ? ? ? ? . 43 GLN A NE2 1623 ATOM 370 O OE1 . GLN A 1623 43 . -25.360 9.182 -24.217 1.00 47.55 ? ? ? ? ? . 43 GLN A OE1 1623 ATOM 371 N N . LYS A 1623 44 . -30.095 12.436 -24.158 1.00 33.31 ? ? ? ? ? . 44 LYS A N 1623 ATOM 372 C CA . LYS A 1623 44 . -31.409 12.263 -23.684 1.00 35.09 ? ? ? ? ? . 44 LYS A CA 1623 ATOM 373 C C . LYS A 1623 44 . -31.607 10.895 -22.996 1.00 36.56 ? ? ? ? ? . 44 LYS A C 1623 ATOM 374 O O . LYS A 1623 44 . -31.243 9.875 -23.546 1.00 35.44 ? ? ? ? ? . 44 LYS A O 1623 ATOM 375 C CB . LYS A 1623 44 . -32.332 12.552 -24.860 1.00 37.57 ? ? ? ? ? . 44 LYS A CB 1623 ATOM 376 C CG . LYS A 1623 44 . -33.771 12.099 -24.740 1.00 48.26 ? ? ? ? ? . 44 LYS A CG 1623 ATOM 377 C CD . LYS A 1623 44 . -34.524 12.640 -25.983 1.00 51.68 ? ? ? ? ? . 44 LYS A CD 1623 ATOM 378 C CE . LYS A 1623 44 . -35.926 13.021 -25.638 1.00 62.96 ? ? ? ? ? . 44 LYS A CE 1623 ATOM 379 N NZ . LYS A 1623 44 . -35.973 14.311 -24.889 1.00 63.64 ? ? ? ? ? 1+ 44 LYS A NZ 1623 ATOM 380 N N . ARG A 1623 45 . -32.127 10.921 -21.751 1.00 35.23 ? ? ? ? ? . 45 ARG A N 1623 ATOM 381 C CA . ARG A 1623 45 . -32.415 9.731 -20.994 1.00 40.14 ? ? ? ? ? . 45 ARG A CA 1623 ATOM 382 C C . ARG A 1623 45 . -33.776 9.942 -20.371 1.00 42.21 ? ? ? ? ? . 45 ARG A C 1623 ATOM 383 O O . ARG A 1623 45 . -34.360 10.995 -20.533 1.00 37.32 ? ? ? ? ? . 45 ARG A O 1623 ATOM 384 C CB . ARG A 1623 45 . -31.326 9.459 -19.900 1.00 43.32 ? ? ? ? ? . 45 ARG A CB 1623 ATOM 385 C CG . ARG A 1623 45 . -29.947 9.246 -20.508 1.00 47.29 ? ? ? ? ? . 45 ARG A CG 1623 ATOM 386 C CD . ARG A 1623 45 . -28.964 8.781 -19.417 1.00 52.36 ? ? ? ? ? . 45 ARG A CD 1623 ATOM 387 N NE . ARG A 1623 45 . -27.651 8.354 -19.956 1.00 53.34 ? ? ? ? ? . 45 ARG A NE 1623 ATOM 388 C CZ . ARG A 1623 45 . -27.254 7.071 -20.101 1.00 58.40 ? ? ? ? ? . 45 ARG A CZ 1623 ATOM 389 N NH1 . ARG A 1623 45 . -28.061 6.045 -19.805 1.00 59.20 ? ? ? ? ? 1+ 45 ARG A NH1 1623 ATOM 390 N NH2 . ARG A 1623 45 . -26.036 6.798 -20.572 1.00 57.54 ? ? ? ? ? . 45 ARG A NH2 1623 ATOM 391 N N . LYS A 1623 46 . -34.243 8.942 -19.646 1.00 41.65 ? ? ? ? ? . 46 LYS A N 1623 ATOM 392 C CA . LYS A 1623 46 . -35.461 9.070 -18.866 1.00 42.67 ? ? ? ? ? . 46 LYS A CA 1623 ATOM 393 C C . LYS A 1623 46 . -35.153 8.898 -17.378 1.00 37.63 ? ? ? ? ? . 46 LYS A C 1623 ATOM 394 O O . LYS A 1623 46 . -34.304 8.096 -17.009 1.00 40.88 ? ? ? ? ? . 46 LYS A O 1623 ATOM 395 C CB . LYS A 1623 46 . -36.475 8.013 -19.312 1.00 52.67 ? ? ? ? ? . 46 LYS A CB 1623 ATOM 396 C CG . LYS A 1623 46 . -37.662 8.663 -19.958 1.00 65.22 ? ? ? ? ? . 46 LYS A CG 1623 ATOM 397 C CD . LYS A 1623 46 . -38.762 7.684 -20.327 1.00 79.44 ? ? ? ? ? . 46 LYS A CD 1623 ATOM 398 C CE . LYS A 1623 46 . -40.017 8.447 -20.756 1.00 90.78 ? ? ? ? ? . 46 LYS A CE 1623 ATOM 399 N NZ . LYS A 1623 46 . -39.760 9.763 -21.434 1.00 96.03 ? ? ? ? ? 1+ 46 LYS A NZ 1623 ATOM 400 N N . LYS A 1623 47 . -35.801 9.702 -16.553 1.00 38.89 ? ? ? ? ? . 47 LYS A N 1623 ATOM 401 C CA . LYS A 1623 47 . -35.775 9.512 -15.113 1.00 39.59 ? ? ? ? ? . 47 LYS A CA 1623 ATOM 402 C C . LYS A 1623 47 . -37.082 9.932 -14.566 1.00 34.31 ? ? ? ? ? . 47 LYS A C 1623 ATOM 403 O O . LYS A 1623 47 . -37.638 10.935 -15.005 1.00 38.21 ? ? ? ? ? . 47 LYS A O 1623 ATOM 404 C CB . LYS A 1623 47 . -34.644 10.341 -14.451 1.00 38.45 ? ? ? ? ? . 47 LYS A CB 1623 ATOM 405 C CG . LYS A 1623 47 . -34.388 9.945 -13.010 1.00 40.40 ? ? ? ? ? . 47 LYS A CG 1623 ATOM 406 C CD . LYS A 1623 47 . -33.489 8.733 -12.919 1.00 43.64 ? ? ? ? ? . 47 LYS A CD 1623 ATOM 407 C CE . LYS A 1623 47 . -33.250 8.320 -11.457 1.00 43.33 ? ? ? ? ? . 47 LYS A CE 1623 ATOM 408 N NZ . LYS A 1623 47 . -32.362 7.128 -11.501 1.00 47.83 ? ? ? ? ? 1+ 47 LYS A NZ 1623 ATOM 409 N N . TYR A 1623 48 . -37.574 9.200 -13.571 1.00 38.03 ? ? ? ? ? . 48 TYR A N 1623 ATOM 410 C CA . TYR A 1623 48 . -38.882 9.467 -13.009 1.00 38.83 ? ? ? ? ? . 48 TYR A CA 1623 ATOM 411 C C . TYR A 1623 48 . -39.974 9.424 -14.092 1.00 39.45 ? ? ? ? ? . 48 TYR A C 1623 ATOM 412 O O . TYR A 1623 48 . -40.948 10.184 -14.026 1.00 38.51 ? ? ? ? ? . 48 TYR A O 1623 ATOM 413 C CB . TYR A 1623 48 . -38.953 10.823 -12.323 1.00 40.15 ? ? ? ? ? . 48 TYR A CB 1623 ATOM 414 C CG . TYR A 1623 48 . -37.794 11.012 -11.385 1.00 42.13 ? ? ? ? ? . 48 TYR A CG 1623 ATOM 415 C CD1 . TYR A 1623 48 . -37.486 10.052 -10.387 1.00 40.36 ? ? ? ? ? . 48 TYR A CD1 1623 ATOM 416 C CD2 . TYR A 1623 48 . -36.967 12.104 -11.521 1.00 41.61 ? ? ? ? ? . 48 TYR A CD2 1623 ATOM 417 C CE1 . TYR A 1623 48 . -36.413 10.222 -9.515 1.00 42.09 ? ? ? ? ? . 48 TYR A CE1 1623 ATOM 418 C CE2 . TYR A 1623 48 . -35.877 12.283 -10.669 1.00 40.41 ? ? ? ? ? . 48 TYR A CE2 1623 ATOM 419 C CZ . TYR A 1623 48 . -35.601 11.381 -9.667 1.00 41.64 ? ? ? ? ? . 48 TYR A CZ 1623 ATOM 420 O OH . TYR A 1623 48 . -34.501 11.610 -8.873 1.00 41.32 ? ? ? ? ? . 48 TYR A OH 1623 ATOM 421 N N . ASN A 1623 49 . -39.704 8.599 -15.093 1.00 41.92 ? ? ? ? ? . 49 ASN A N 1623 ATOM 422 C CA . ASN A 1623 49 . -40.534 8.462 -16.291 1.00 45.27 ? ? ? ? ? . 49 ASN A CA 1623 ATOM 423 C C . ASN A 1623 49 . -40.690 9.780 -17.093 1.00 48.67 ? ? ? ? ? . 49 ASN A C 1623 ATOM 424 O O . ASN A 1623 49 . -41.657 9.938 -17.827 1.00 45.64 ? ? ? ? ? . 49 ASN A O 1623 ATOM 425 C CB . ASN A 1623 49 . -41.919 7.842 -15.867 1.00 50.46 ? ? ? ? ? . 49 ASN A CB 1623 ATOM 426 C CG . ASN A 1623 49 . -42.681 7.242 -17.048 1.00 61.57 ? ? ? ? ? . 49 ASN A CG 1623 ATOM 427 N ND2 . ASN A 1623 49 . -43.974 7.555 -17.156 1.00 67.46 ? ? ? ? ? . 49 ASN A ND2 1623 ATOM 428 O OD1 . ASN A 1623 49 . -42.105 6.503 -17.856 1.00 61.19 ? ? ? ? ? . 49 ASN A OD1 1623 ATOM 429 N N . VAL A 1623 50 . -39.744 10.723 -16.989 1.00 42.88 ? ? ? ? ? . 50 VAL A N 1623 ATOM 430 C CA . VAL A 1623 50 . -39.772 11.953 -17.769 1.00 38.20 ? ? ? ? ? . 50 VAL A CA 1623 ATOM 431 C C . VAL A 1623 50 . -38.417 12.150 -18.426 1.00 37.54 ? ? ? ? ? . 50 VAL A C 1623 ATOM 432 O O . VAL A 1623 50 . -37.438 11.506 -18.019 1.00 37.57 ? ? ? ? ? . 50 VAL A O 1623 ATOM 433 C CB . VAL A 1623 50 . -40.232 13.220 -17.003 1.00 41.87 ? ? ? ? ? . 50 VAL A CB 1623 ATOM 434 C CG1 . VAL A 1623 50 . -41.687 13.077 -16.525 1.00 44.24 ? ? ? ? ? . 50 VAL A CG1 1623 ATOM 435 C CG2 . VAL A 1623 50 . -39.268 13.611 -15.847 1.00 40.54 ? ? ? ? ? . 50 VAL A CG2 1623 ATOM 436 N N . PRO A 1623 51 . -38.376 12.957 -19.507 1.00 44.22 ? ? ? ? ? . 51 PRO A N 1623 ATOM 437 C CA . PRO A 1623 51 . -37.107 13.177 -20.235 1.00 41.39 ? ? ? ? ? . 51 PRO A CA 1623 ATOM 438 C C . PRO A 1623 51 . -36.122 13.963 -19.396 1.00 39.14 ? ? ? ? ? . 51 PRO A C 1623 ATOM 439 O O . PRO A 1623 51 . -36.482 14.925 -18.751 1.00 38.41 ? ? ? ? ? . 51 PRO A O 1623 ATOM 440 C CB . PRO A 1623 51 . -37.527 14.068 -21.440 1.00 38.99 ? ? ? ? ? . 51 PRO A CB 1623 ATOM 441 C CG . PRO A 1623 51 . -38.977 13.828 -21.590 1.00 45.49 ? ? ? ? ? . 51 PRO A CG 1623 ATOM 442 C CD . PRO A 1623 51 . -39.500 13.640 -20.199 1.00 42.77 ? ? ? ? ? . 51 PRO A CD 1623 ATOM 443 N N . VAL A 1623 52 . -34.868 13.566 -19.435 1.00 37.50 ? ? ? ? ? . 52 VAL A N 1623 ATOM 444 C CA . VAL A 1623 52 . -33.818 14.326 -18.734 1.00 32.94 ? ? ? ? ? . 52 VAL A CA 1623 ATOM 445 C C . VAL A 1623 52 . -32.648 14.368 -19.697 1.00 36.26 ? ? ? ? ? . 52 VAL A C 1623 ATOM 446 O O . VAL A 1623 52 . -32.699 13.706 -20.759 1.00 34.95 ? ? ? ? ? . 52 VAL A O 1623 ATOM 447 C CB . VAL A 1623 52 . -33.415 13.651 -17.405 1.00 36.54 ? ? ? ? ? . 52 VAL A CB 1623 ATOM 448 C CG1 . VAL A 1623 52 . -34.582 13.649 -16.414 1.00 35.88 ? ? ? ? ? . 52 VAL A CG1 1623 ATOM 449 C CG2 . VAL A 1623 52 . -32.819 12.233 -17.566 1.00 36.00 ? ? ? ? ? . 52 VAL A CG2 1623 ATOM 450 N N . GLN A 1623 53 . -31.629 15.162 -19.364 1.00 33.75 ? ? ? ? ? . 53 GLN A N 1623 ATOM 451 C CA . GLN A 1623 53 . -30.509 15.436 -20.258 1.00 30.47 ? ? ? ? ? . 53 GLN A CA 1623 ATOM 452 C C . GLN A 1623 53 . -29.283 15.275 -19.455 1.00 31.47 ? ? ? ? ? . 53 GLN A C 1623 ATOM 453 O O . GLN A 1623 53 . -29.057 16.032 -18.508 1.00 34.69 ? ? ? ? ? . 53 GLN A O 1623 ATOM 454 C CB . GLN A 1623 53 . -30.554 16.852 -20.816 1.00 34.40 ? ? ? ? ? . 53 GLN A CB 1623 ATOM 455 C CG . GLN A 1623 53 . -31.891 17.268 -21.419 1.00 34.14 ? ? ? ? ? . 53 GLN A CG 1623 ATOM 456 C CD . GLN A 1623 53 . -32.239 16.594 -22.747 1.00 39.20 ? ? ? ? ? . 53 GLN A CD 1623 ATOM 457 N NE2 . GLN A 1623 53 . -33.553 16.350 -22.943 1.00 41.47 ? ? ? ? ? . 53 GLN A NE2 1623 ATOM 458 O OE1 . GLN A 1623 53 . -31.350 16.142 -23.494 1.00 41.17 ? ? ? ? ? . 53 GLN A OE1 1623 ATOM 459 N N . MET A 1623 54 . -28.457 14.301 -19.791 1.00 32.39 ? ? ? ? ? . 54 MET A N 1623 ATOM 460 C CA . MET A 1623 54 . -27.336 13.960 -18.927 1.00 34.00 ? ? ? ? ? . 54 MET A CA 1623 ATOM 461 C C . MET A 1623 54 . -26.053 14.022 -19.729 1.00 34.64 ? ? ? ? ? . 54 MET A C 1623 ATOM 462 O O . MET A 1623 54 . -25.975 13.540 -20.850 1.00 33.17 ? ? ? ? ? . 54 MET A O 1623 ATOM 463 C CB . MET A 1623 54 . -27.481 12.529 -18.347 1.00 33.27 ? ? ? ? ? . 54 MET A CB 1623 ATOM 464 C CG . MET A 1623 54 . -28.738 12.208 -17.522 1.00 44.27 ? ? ? ? ? . 54 MET A CG 1623 ATOM 465 S SD . MET A 1623 54 . -28.732 13.001 -15.913 1.00 47.59 ? ? ? ? ? . 54 MET A SD 1623 ATOM 466 C CE . MET A 1623 54 . -27.414 12.101 -15.066 1.00 43.14 ? ? ? ? ? . 54 MET A CE 1623 ATOM 467 N N . SER A 1623 55 . -25.066 14.675 -19.148 1.00 32.17 ? ? ? ? ? . 55 SER A N 1623 ATOM 468 C CA . SER A 1623 55 . -23.758 14.784 -19.678 1.00 32.71 ? ? ? ? ? . 55 SER A CA 1623 ATOM 469 C C . SER A 1623 55 . -23.079 13.402 -19.819 1.00 32.89 ? ? ? ? ? . 55 SER A C 1623 ATOM 470 O O . SER A 1623 55 . -23.282 12.548 -18.996 1.00 32.82 ? ? ? ? ? . 55 SER A O 1623 ATOM 471 C CB . SER A 1623 55 . -22.909 15.731 -18.831 1.00 29.58 ? ? ? ? ? . 55 SER A CB 1623 ATOM 472 O OG . SER A 1623 55 . -21.517 15.356 -18.906 1.00 33.60 ? ? ? ? ? . 55 SER A OG 1623 ATOM 473 N N . CYS A 1623 56 . -22.307 13.249 -20.904 1.00 35.00 ? ? ? ? ? . 56 CYS A N 1623 ATOM 474 C CA A CYS A 1623 56 . -21.431 12.083 -21.100 0.70 33.31 ? ? ? ? ? . 56 CYS A CA 1623 ATOM 475 C CA B CYS A 1623 56 . -21.427 12.104 -21.123 0.30 35.56 ? ? ? ? ? . 56 CYS A CA 1623 ATOM 476 C C . CYS A 1623 56 . -19.976 12.472 -20.947 1.00 37.01 ? ? ? ? ? . 56 CYS A C 1623 ATOM 477 O O . CYS A 1623 56 . -19.098 11.656 -21.232 1.00 37.05 ? ? ? ? ? . 56 CYS A O 1623 ATOM 478 C CB A CYS A 1623 56 . -21.672 11.427 -22.473 0.70 38.38 ? ? ? ? ? . 56 CYS A CB 1623 ATOM 479 C CB B CYS A 1623 56 . -21.636 11.569 -22.529 0.30 38.91 ? ? ? ? ? . 56 CYS A CB 1623 ATOM 480 S SG A CYS A 1623 56 . -21.314 12.485 -23.879 0.70 40.27 ? ? ? ? ? . 56 CYS A SG 1623 ATOM 481 S SG B CYS A 1623 56 . -23.352 11.109 -22.731 0.30 43.67 ? ? ? ? ? . 56 CYS A SG 1623 ATOM 482 N N . HIS A 1623 57 . -19.708 13.699 -20.484 1.00 34.30 ? ? ? ? ? . 57 HIS A N 1623 ATOM 483 C CA . HIS A 1623 57 . -18.321 14.118 -20.249 1.00 34.17 ? ? ? ? ? . 57 HIS A CA 1623 ATOM 484 C C . HIS A 1623 57 . -17.797 13.437 -18.957 1.00 36.79 ? ? ? ? ? . 57 HIS A C 1623 ATOM 485 O O . HIS A 1623 57 . -18.354 13.660 -17.892 1.00 36.42 ? ? ? ? ? . 57 HIS A O 1623 ATOM 486 C CB . HIS A 1623 57 . -18.207 15.613 -20.181 1.00 35.09 ? ? ? ? ? . 57 HIS A CB 1623 ATOM 487 C CG . HIS A 1623 57 . -16.793 16.077 -20.132 1.00 37.52 ? ? ? ? ? . 57 HIS A CG 1623 ATOM 488 C CD2 . HIS A 1623 57 . -15.900 16.254 -21.118 1.00 39.00 ? ? ? ? ? . 57 HIS A CD2 1623 ATOM 489 N ND1 . HIS A 1623 57 . -16.117 16.334 -18.963 1.00 36.29 ? ? ? ? ? . 57 HIS A ND1 1623 ATOM 490 C CE1 . HIS A 1623 57 . -14.879 16.704 -19.226 1.00 40.87 ? ? ? ? ? . 57 HIS A CE1 1623 ATOM 491 N NE2 . HIS A 1623 57 . -14.713 16.629 -20.534 1.00 39.24 ? ? ? ? ? . 57 HIS A NE2 1623 ATOM 492 N N . PRO A 1623 58 . -16.763 12.553 -19.036 1.00 35.82 ? ? ? ? ? . 58 PRO A N 1623 ATOM 493 C CA . PRO A 1623 58 . -16.374 11.816 -17.837 1.00 36.08 ? ? ? ? ? . 58 PRO A CA 1623 ATOM 494 C C . PRO A 1623 58 . -15.968 12.647 -16.635 1.00 38.01 ? ? ? ? ? . 58 PRO A C 1623 ATOM 495 O O . PRO A 1623 58 . -16.493 12.437 -15.552 1.00 37.10 ? ? ? ? ? . 58 PRO A O 1623 ATOM 496 C CB . PRO A 1623 58 . -15.244 10.888 -18.338 1.00 41.89 ? ? ? ? ? . 58 PRO A CB 1623 ATOM 497 C CG . PRO A 1623 58 . -15.629 10.643 -19.753 1.00 40.30 ? ? ? ? ? . 58 PRO A CG 1623 ATOM 498 C CD . PRO A 1623 58 . -16.050 12.027 -20.216 1.00 38.10 ? ? ? ? ? . 58 PRO A CD 1623 ATOM 499 N N . GLU A 1623 59 . -15.138 13.664 -16.828 1.00 34.05 ? ? ? ? ? . 59 GLU A N 1623 ATOM 500 C CA . GLU A 1623 59 . -14.651 14.412 -15.688 1.00 33.62 ? ? ? ? ? . 59 GLU A CA 1623 ATOM 501 C C . GLU A 1623 59 . -15.786 15.288 -15.075 1.00 33.90 ? ? ? ? ? . 59 GLU A C 1623 ATOM 502 O O . GLU A 1623 59 . -15.883 15.446 -13.854 1.00 32.68 ? ? ? ? ? . 59 GLU A O 1623 ATOM 503 C CB . GLU A 1623 59 . -13.473 15.306 -16.109 1.00 42.03 ? ? ? ? ? . 59 GLU A CB 1623 ATOM 504 C CG . GLU A 1623 59 . -12.850 16.011 -14.929 1.00 56.37 ? ? ? ? ? . 59 GLU A CG 1623 ATOM 505 C CD . GLU A 1623 59 . -11.688 16.964 -15.236 1.00 71.29 ? ? ? ? ? . 59 GLU A CD 1623 ATOM 506 O OE1 . GLU A 1623 59 . -11.377 17.284 -16.419 1.00 71.44 ? ? ? ? ? . 59 GLU A OE1 1623 ATOM 507 O OE2 . GLU A 1623 59 . -11.103 17.418 -14.231 1.00 70.96 ? ? ? ? ? 1- 59 GLU A OE2 1623 ATOM 508 N N . LEU A 1623 60 . -16.666 15.822 -15.914 1.00 33.96 ? ? ? ? ? . 60 LEU A N 1623 ATOM 509 C CA . LEU A 1623 60 . -17.743 16.655 -15.385 1.00 34.00 ? ? ? ? ? . 60 LEU A CA 1623 ATOM 510 C C . LEU A 1623 60 . -18.644 15.723 -14.583 1.00 34.82 ? ? ? ? ? . 60 LEU A C 1623 ATOM 511 O O . LEU A 1623 60 . -19.116 16.056 -13.485 1.00 35.16 ? ? ? ? ? . 60 LEU A O 1623 ATOM 512 C CB . LEU A 1623 60 . -18.490 17.333 -16.485 1.00 34.24 ? ? ? ? ? . 60 LEU A CB 1623 ATOM 513 C CG . LEU A 1623 60 . -19.797 18.006 -16.103 1.00 32.09 ? ? ? ? ? . 60 LEU A CG 1623 ATOM 514 C CD1 . LEU A 1623 60 . -19.558 19.083 -15.072 1.00 35.58 ? ? ? ? ? . 60 LEU A CD1 1623 ATOM 515 C CD2 . LEU A 1623 60 . -20.489 18.559 -17.343 1.00 31.63 ? ? ? ? ? . 60 LEU A CD2 1623 ATOM 516 N N . ASN A 1623 61 . -18.919 14.554 -15.135 1.00 32.38 ? ? ? ? ? . 61 ASN A N 1623 ATOM 517 C CA . ASN A 1623 61 . -19.742 13.623 -14.392 1.00 31.08 ? ? ? ? ? . 61 ASN A CA 1623 ATOM 518 C C . ASN A 1623 61 . -19.200 13.274 -13.044 1.00 30.96 ? ? ? ? ? . 61 ASN A C 1623 ATOM 519 O O . ASN A 1623 61 . -19.931 13.169 -12.088 1.00 30.95 ? ? ? ? ? . 61 ASN A O 1623 ATOM 520 C CB . ASN A 1623 61 . -20.067 12.359 -15.213 1.00 32.56 ? ? ? ? ? . 61 ASN A CB 1623 ATOM 521 C CG . ASN A 1623 61 . -20.924 12.664 -16.433 1.00 34.32 ? ? ? ? ? . 61 ASN A CG 1623 ATOM 522 N ND2 . ASN A 1623 61 . -21.040 11.675 -17.321 1.00 34.19 ? ? ? ? ? . 61 ASN A ND2 1623 ATOM 523 O OD1 . ASN A 1623 61 . -21.467 13.800 -16.607 1.00 33.74 ? ? ? ? ? . 61 ASN A OD1 1623 ATOM 524 N N . GLN A 1623 62 . -17.898 12.990 -12.995 1.00 30.91 ? ? ? ? ? . 62 GLN A N 1623 ATOM 525 C CA . GLN A 1623 62 . -17.239 12.614 -11.795 1.00 32.66 ? ? ? ? ? . 62 GLN A CA 1623 ATOM 526 C C . GLN A 1623 62 . -17.205 13.748 -10.813 1.00 32.54 ? ? ? ? ? . 62 GLN A C 1623 ATOM 527 O O . GLN A 1623 62 . -17.335 13.503 -9.624 1.00 33.20 ? ? ? ? ? . 62 GLN A O 1623 ATOM 528 C CB . GLN A 1623 62 . -15.783 12.107 -12.094 1.00 39.35 ? ? ? ? ? . 62 GLN A CB 1623 ATOM 529 C CG . GLN A 1623 62 . -15.066 11.382 -10.920 1.00 38.27 ? ? ? ? ? . 62 GLN A CG 1623 ATOM 530 C CD . GLN A 1623 62 . -15.830 10.123 -10.488 1.00 45.46 ? ? ? ? ? . 62 GLN A CD 1623 ATOM 531 N NE2 . GLN A 1623 62 . -16.328 10.106 -9.273 1.00 43.85 ? ? ? ? ? . 62 GLN A NE2 1623 ATOM 532 O OE1 . GLN A 1623 62 . -16.052 9.227 -11.292 1.00 45.06 ? ? ? ? ? . 62 GLN A OE1 1623 ATOM 533 N N . TYR A 1623 63 . -17.098 14.997 -11.301 1.00 35.43 ? ? ? ? ? . 63 TYR A N 1623 ATOM 534 C CA . TYR A 1623 63 . -17.089 16.129 -10.426 1.00 33.83 ? ? ? ? ? . 63 TYR A CA 1623 ATOM 535 C C . TYR A 1623 63 . -18.438 16.259 -9.741 1.00 31.36 ? ? ? ? ? . 63 TYR A C 1623 ATOM 536 O O . TYR A 1623 63 . -18.519 16.497 -8.508 1.00 31.21 ? ? ? ? ? . 63 TYR A O 1623 ATOM 537 C CB . TYR A 1623 63 . -16.794 17.383 -11.213 1.00 34.14 ? ? ? ? ? . 63 TYR A CB 1623 ATOM 538 C CG . TYR A 1623 63 . -16.842 18.581 -10.369 1.00 33.38 ? ? ? ? ? . 63 TYR A CG 1623 ATOM 539 C CD1 . TYR A 1623 63 . -15.726 18.938 -9.620 1.00 34.63 ? ? ? ? ? . 63 TYR A CD1 1623 ATOM 540 C CD2 . TYR A 1623 63 . -17.994 19.369 -10.281 1.00 31.21 ? ? ? ? ? . 63 TYR A CD2 1623 ATOM 541 C CE1 . TYR A 1623 63 . -15.751 20.039 -8.785 1.00 33.75 ? ? ? ? ? . 63 TYR A CE1 1623 ATOM 542 C CE2 . TYR A 1623 63 . -18.014 20.486 -9.475 1.00 33.89 ? ? ? ? ? . 63 TYR A CE2 1623 ATOM 543 C CZ . TYR A 1623 63 . -16.902 20.820 -8.710 1.00 32.43 ? ? ? ? ? . 63 TYR A CZ 1623 ATOM 544 O OH . TYR A 1623 63 . -16.880 21.966 -7.935 1.00 36.60 ? ? ? ? ? . 63 TYR A OH 1623 ATOM 545 N N . ILE A 1623 64 . -19.491 16.097 -10.506 1.00 32.66 ? ? ? ? ? . 64 ILE A N 1623 ATOM 546 C CA . ILE A 1623 64 . -20.827 16.199 -9.921 1.00 31.48 ? ? ? ? ? . 64 ILE A CA 1623 ATOM 547 C C . ILE A 1623 64 . -21.058 15.077 -8.916 1.00 32.19 ? ? ? ? ? . 64 ILE A C 1623 ATOM 548 O O . ILE A 1623 64 . -21.527 15.295 -7.802 1.00 29.87 ? ? ? ? ? . 64 ILE A O 1623 ATOM 549 C CB . ILE A 1623 64 . -21.889 16.220 -10.987 1.00 31.71 ? ? ? ? ? . 64 ILE A CB 1623 ATOM 550 C CG1 . ILE A 1623 64 . -21.796 17.537 -11.745 1.00 34.75 ? ? ? ? ? . 64 ILE A CG1 1623 ATOM 551 C CG2 . ILE A 1623 64 . -23.294 16.109 -10.427 1.00 32.96 ? ? ? ? ? . 64 ILE A CG2 1623 ATOM 552 C CD1 . ILE A 1623 64 . -22.496 17.552 -13.072 1.00 35.60 ? ? ? ? ? . 64 ILE A CD1 1623 ATOM 553 N N . GLN A 1623 65 . -20.675 13.863 -9.294 1.00 31.72 ? ? ? ? ? . 65 GLN A N 1623 ATOM 554 C CA . GLN A 1623 65 . -20.767 12.787 -8.332 1.00 35.80 ? ? ? ? ? . 65 GLN A CA 1623 ATOM 555 C C . GLN A 1623 65 . -19.929 12.964 -7.056 1.00 31.89 ? ? ? ? ? . 65 GLN A C 1623 ATOM 556 O O . GLN A 1623 65 . -20.379 12.573 -5.955 1.00 31.53 ? ? ? ? ? . 65 GLN A O 1623 ATOM 557 C CB . GLN A 1623 65 . -20.441 11.438 -8.963 1.00 35.88 ? ? ? ? ? . 65 GLN A CB 1623 ATOM 558 C CG . GLN A 1623 65 . -21.508 11.027 -9.888 1.00 44.22 ? ? ? ? ? . 65 GLN A CG 1623 ATOM 559 C CD . GLN A 1623 65 . -21.392 9.587 -10.326 1.00 62.21 ? ? ? ? ? . 65 GLN A CD 1623 ATOM 560 N NE2 . GLN A 1623 65 . -22.456 9.131 -10.998 1.00 58.63 ? ? ? ? ? . 65 GLN A NE2 1623 ATOM 561 O OE1 . GLN A 1623 65 . -20.365 8.874 -10.078 1.00 61.52 ? ? ? ? ? . 65 GLN A OE1 1623 ATOM 562 N N . ASP A 1623 66 . -18.701 13.467 -7.188 1.00 31.11 ? ? ? ? ? . 66 ASP A N 1623 ATOM 563 C CA . ASP A 1623 66 . -17.876 13.688 -6.082 1.00 34.04 ? ? ? ? ? . 66 ASP A CA 1623 ATOM 564 C C . ASP A 1623 66 . -18.502 14.725 -5.161 1.00 33.39 ? ? ? ? ? . 66 ASP A C 1623 ATOM 565 O O . ASP A 1623 66 . -18.461 14.553 -3.941 1.00 31.50 ? ? ? ? ? . 66 ASP A O 1623 ATOM 566 C CB . ASP A 1623 66 . -16.475 14.161 -6.518 1.00 36.76 ? ? ? ? ? . 66 ASP A CB 1623 ATOM 567 C CG . ASP A 1623 66 . -15.631 13.072 -7.162 1.00 40.89 ? ? ? ? ? . 66 ASP A CG 1623 ATOM 568 O OD1 . ASP A 1623 66 . -15.925 11.885 -7.044 1.00 39.82 ? ? ? ? ? . 66 ASP A OD1 1623 ATOM 569 O OD2 . ASP A 1623 66 . -14.632 13.431 -7.802 1.00 41.01 ? ? ? ? ? 1- 66 ASP A OD2 1623 ATOM 570 N N . THR A 1623 67 . -19.037 15.801 -5.739 1.00 33.14 ? ? ? ? ? . 67 THR A N 1623 ATOM 571 C CA . THR A 1623 67 . -19.674 16.820 -4.950 1.00 33.54 ? ? ? ? ? . 67 THR A CA 1623 ATOM 572 C C . THR A 1623 67 . -20.840 16.224 -4.163 1.00 31.05 ? ? ? ? ? . 67 THR A C 1623 ATOM 573 O O . THR A 1623 67 . -20.983 16.437 -2.958 1.00 30.82 ? ? ? ? ? . 67 THR A O 1623 ATOM 574 C CB . THR A 1623 67 . -20.194 17.918 -5.849 1.00 33.76 ? ? ? ? ? . 67 THR A CB 1623 ATOM 575 C CG2 . THR A 1623 67 . -20.961 18.924 -5.118 1.00 34.91 ? ? ? ? ? . 67 THR A CG2 1623 ATOM 576 O OG1 . THR A 1623 67 . -19.087 18.549 -6.502 1.00 34.33 ? ? ? ? ? . 67 THR A OG1 1623 ATOM 577 N N . LEU A 1623 68 . -21.663 15.433 -4.825 1.00 31.67 ? ? ? ? ? . 68 LEU A N 1623 ATOM 578 C CA . LEU A 1623 68 . -22.830 14.857 -4.132 1.00 33.88 ? ? ? ? ? . 68 LEU A CA 1623 ATOM 579 C C . LEU A 1623 68 . -22.439 13.752 -3.123 1.00 34.52 ? ? ? ? ? . 68 LEU A C 1623 ATOM 580 O O . LEU A 1623 68 . -23.135 13.547 -2.142 1.00 37.85 ? ? ? ? ? . 68 LEU A O 1623 ATOM 581 C CB . LEU A 1623 68 . -23.832 14.372 -5.177 1.00 33.15 ? ? ? ? ? . 68 LEU A CB 1623 ATOM 582 C CG . LEU A 1623 68 . -24.520 15.484 -5.941 1.00 38.71 ? ? ? ? ? . 68 LEU A CG 1623 ATOM 583 C CD1 . LEU A 1623 68 . -25.331 14.908 -7.111 1.00 42.69 ? ? ? ? ? . 68 LEU A CD1 1623 ATOM 584 C CD2 . LEU A 1623 68 . -25.385 16.353 -5.066 1.00 39.07 ? ? ? ? ? . 68 LEU A CD2 1623 ATOM 585 N N . HIS A 1623 69 . -21.290 13.088 -3.332 1.00 32.92 ? ? ? ? ? . 69 HIS A N 1623 ATOM 586 C CA . HIS A 1623 69 . -20.737 12.142 -2.388 1.00 37.70 ? ? ? ? ? . 69 HIS A CA 1623 ATOM 587 C C . HIS A 1623 69 . -20.423 12.847 -1.036 1.00 35.36 ? ? ? ? ? . 69 HIS A C 1623 ATOM 588 O O . HIS A 1623 69 . -20.498 12.249 0.058 1.00 33.47 ? ? ? ? ? . 69 HIS A O 1623 ATOM 589 C CB . HIS A 1623 69 . -19.457 11.531 -3.007 1.00 38.56 ? ? ? ? ? . 69 HIS A CB 1623 ATOM 590 C CG . HIS A 1623 69 . -18.797 10.491 -2.192 1.00 46.98 ? ? ? ? ? . 69 HIS A CG 1623 ATOM 591 C CD2 . HIS A 1623 69 . -17.592 10.480 -1.565 1.00 55.68 ? ? ? ? ? . 69 HIS A CD2 1623 ATOM 592 N ND1 . HIS A 1623 69 . -19.296 9.210 -2.091 1.00 52.74 ? ? ? ? ? . 69 HIS A ND1 1623 ATOM 593 C CE1 . HIS A 1623 69 . -18.476 8.481 -1.358 1.00 53.42 ? ? ? ? ? . 69 HIS A CE1 1623 ATOM 594 N NE2 . HIS A 1623 69 . -17.423 9.220 -1.046 1.00 52.00 ? ? ? ? ? . 69 HIS A NE2 1623 ATOM 595 N N . CYS A 1623 70 . -20.051 14.148 -1.103 1.00 33.53 ? ? ? ? ? . 70 CYS A N 1623 ATOM 596 C CA . CYS A 1623 70 . -19.832 14.934 0.066 1.00 34.46 ? ? ? ? ? . 70 CYS A CA 1623 ATOM 597 C C . CYS A 1623 70 . -21.127 15.436 0.670 1.00 31.13 ? ? ? ? ? . 70 CYS A C 1623 ATOM 598 O O . CYS A 1623 70 . -21.195 15.566 1.891 1.00 34.67 ? ? ? ? ? . 70 CYS A O 1623 ATOM 599 C CB . CYS A 1623 70 . -18.914 16.109 -0.239 1.00 34.97 ? ? ? ? ? . 70 CYS A CB 1623 ATOM 600 S SG . CYS A 1623 70 . -17.329 15.585 -0.874 1.00 36.18 ? ? ? ? ? . 70 CYS A SG 1623 ATOM 601 N N . VAL A 1623 71 . -22.111 15.709 -0.162 1.00 32.80 ? ? ? ? ? . 71 VAL A N 1623 ATOM 602 C CA . VAL A 1623 71 . -23.424 16.212 0.297 1.00 33.82 ? ? ? ? ? . 71 VAL A CA 1623 ATOM 603 C C . VAL A 1623 71 . -24.187 15.092 1.033 1.00 36.69 ? ? ? ? ? . 71 VAL A C 1623 ATOM 604 O O . VAL A 1623 71 . -24.862 15.357 2.032 1.00 34.66 ? ? ? ? ? . 71 VAL A O 1623 ATOM 605 C CB . VAL A 1623 71 . -24.252 16.713 -0.844 1.00 34.35 ? ? ? ? ? . 71 VAL A CB 1623 ATOM 606 C CG1 . VAL A 1623 71 . -25.673 17.103 -0.448 1.00 37.26 ? ? ? ? ? . 71 VAL A CG1 1623 ATOM 607 C CG2 . VAL A 1623 71 . -23.617 18.006 -1.424 1.00 37.00 ? ? ? ? ? . 71 VAL A CG2 1623 ATOM 608 N N . LYS A 1623 72 . -24.032 13.862 0.574 1.00 33.01 ? ? ? ? ? . 72 LYS A N 1623 ATOM 609 C CA . LYS A 1623 72 . -24.776 12.756 1.186 1.00 32.99 ? ? ? ? ? . 72 LYS A CA 1623 ATOM 610 C C . LYS A 1623 72 . -24.655 12.633 2.722 1.00 33.96 ? ? ? ? ? . 72 LYS A C 1623 ATOM 611 O O . LYS A 1623 72 . -25.665 12.602 3.416 1.00 34.26 ? ? ? ? ? . 72 LYS A O 1623 ATOM 612 C CB . LYS A 1623 72 . -24.405 11.473 0.492 1.00 34.34 ? ? ? ? ? . 72 LYS A CB 1623 ATOM 613 C CG . LYS A 1623 72 . -25.088 10.228 1.063 1.00 40.46 ? ? ? ? ? . 72 LYS A CG 1623 ATOM 614 C CD . LYS A 1623 72 . -24.961 9.112 0.062 1.00 49.56 ? ? ? ? ? . 72 LYS A CD 1623 ATOM 615 C CE . LYS A 1623 72 . -24.777 7.744 0.720 1.00 62.37 ? ? ? ? ? . 72 LYS A CE 1623 ATOM 616 N NZ . LYS A 1623 72 . -24.675 6.725 -0.371 1.00 74.53 ? ? ? ? ? 1+ 72 LYS A NZ 1623 ATOM 617 N N . PRO A 1623 73 . -23.426 12.575 3.293 1.00 32.18 ? ? ? ? ? . 73 PRO A N 1623 ATOM 618 C CA . PRO A 1623 73 . -23.319 12.500 4.762 1.00 33.00 ? ? ? ? ? . 73 PRO A CA 1623 ATOM 619 C C . PRO A 1623 73 . -23.906 13.702 5.482 1.00 33.77 ? ? ? ? ? . 73 PRO A C 1623 ATOM 620 O O . PRO A 1623 73 . -24.367 13.595 6.604 1.00 34.40 ? ? ? ? ? . 73 PRO A O 1623 ATOM 621 C CB . PRO A 1623 73 . -21.798 12.425 5.004 1.00 35.90 ? ? ? ? ? . 73 PRO A CB 1623 ATOM 622 C CG . PRO A 1623 73 . -21.204 12.965 3.771 1.00 37.41 ? ? ? ? ? . 73 PRO A CG 1623 ATOM 623 C CD . PRO A 1623 73 . -22.097 12.545 2.670 1.00 36.90 ? ? ? ? ? . 73 PRO A CD 1623 ATOM 624 N N . LEU A 1623 74 . -23.854 14.858 4.834 1.00 32.18 ? ? ? ? ? . 74 LEU A N 1623 ATOM 625 C CA . LEU A 1623 74 . -24.477 16.038 5.429 1.00 31.48 ? ? ? ? ? . 74 LEU A CA 1623 ATOM 626 C C . LEU A 1623 74 . -25.985 15.870 5.489 1.00 32.69 ? ? ? ? ? . 74 LEU A C 1623 ATOM 627 O O . LEU A 1623 74 . -26.622 16.219 6.499 1.00 35.44 ? ? ? ? ? . 74 LEU A O 1623 ATOM 628 C CB . LEU A 1623 74 . -24.111 17.274 4.668 1.00 34.28 ? ? ? ? ? . 74 LEU A CB 1623 ATOM 629 C CG . LEU A 1623 74 . -22.612 17.604 4.740 1.00 37.96 ? ? ? ? ? . 74 LEU A CG 1623 ATOM 630 C CD1 . LEU A 1623 74 . -22.375 18.816 3.868 1.00 38.58 ? ? ? ? ? . 74 LEU A CD1 1623 ATOM 631 C CD2 . LEU A 1623 74 . -22.072 17.850 6.110 1.00 46.91 ? ? ? ? ? . 74 LEU A CD2 1623 ATOM 632 N N . LEU A 1623 75 . -26.528 15.334 4.446 1.00 29.98 ? ? ? ? ? . 75 LEU A N 1623 ATOM 633 C CA . LEU A 1623 75 . -27.968 15.051 4.426 1.00 34.47 ? ? ? ? ? . 75 LEU A CA 1623 ATOM 634 C C . LEU A 1623 75 . -28.330 14.018 5.489 1.00 36.50 ? ? ? ? ? . 75 LEU A C 1623 ATOM 635 O O . LEU A 1623 75 . -29.359 14.150 6.193 1.00 35.93 ? ? ? ? ? . 75 LEU A O 1623 ATOM 636 C CB . LEU A 1623 75 . -28.436 14.568 3.080 1.00 33.86 ? ? ? ? ? . 75 LEU A CB 1623 ATOM 637 C CG . LEU A 1623 75 . -28.529 15.631 2.027 1.00 35.39 ? ? ? ? ? . 75 LEU A CG 1623 ATOM 638 C CD1 . LEU A 1623 75 . -28.582 14.990 0.660 1.00 33.90 ? ? ? ? ? . 75 LEU A CD1 1623 ATOM 639 C CD2 . LEU A 1623 75 . -29.716 16.535 2.309 1.00 34.88 ? ? ? ? ? . 75 LEU A CD2 1623 ATOM 640 N N . GLU A 1623 76 . -27.501 12.996 5.605 1.00 34.82 ? ? ? ? ? . 76 GLU A N 1623 ATOM 641 C CA . GLU A 1623 76 . -27.813 11.907 6.527 1.00 35.48 ? ? ? ? ? . 76 GLU A CA 1623 ATOM 642 C C . GLU A 1623 76 . -27.816 12.341 7.973 1.00 40.31 ? ? ? ? ? . 76 GLU A C 1623 ATOM 643 O O . GLU A 1623 76 . -28.717 11.946 8.713 1.00 42.12 ? ? ? ? ? . 76 GLU A O 1623 ATOM 644 C CB . GLU A 1623 76 . -26.810 10.755 6.390 1.00 37.85 ? ? ? ? ? . 76 GLU A CB 1623 ATOM 645 C CG . GLU A 1623 76 . -26.955 10.112 5.069 1.00 38.85 ? ? ? ? ? . 76 GLU A CG 1623 ATOM 646 C CD . GLU A 1623 76 . -26.005 8.992 4.852 1.00 44.94 ? ? ? ? ? . 76 GLU A CD 1623 ATOM 647 O OE1 . GLU A 1623 76 . -24.997 8.929 5.566 1.00 48.57 ? ? ? ? ? . 76 GLU A OE1 1623 ATOM 648 O OE2 . GLU A 1623 76 . -26.304 8.187 3.945 1.00 56.04 ? ? ? ? ? 1- 76 GLU A OE2 1623 ATOM 649 N N . LYS A 1623 77 . -26.938 13.293 8.329 1.00 37.01 ? ? ? ? ? . 77 LYS A N 1623 ATOM 650 C CA . LYS A 1623 77 . -26.857 13.799 9.650 1.00 37.41 ? ? ? ? ? . 77 LYS A CA 1623 ATOM 651 C C . LYS A 1623 77 . -27.771 15.006 9.839 1.00 37.23 ? ? ? ? ? . 77 LYS A C 1623 ATOM 652 O O . LYS A 1623 77 . -27.611 15.732 10.774 1.00 38.89 ? ? ? ? ? . 77 LYS A O 1623 ATOM 653 C CB . LYS A 1623 77 . -25.392 13.991 10.082 1.00 41.81 ? ? ? ? ? . 77 LYS A CB 1623 ATOM 654 C CG . LYS A 1623 77 . -24.666 15.196 9.571 1.00 49.03 ? ? ? ? ? . 77 LYS A CG 1623 ATOM 655 C CD . LYS A 1623 77 . -23.173 15.249 9.928 1.00 58.06 ? ? ? ? ? . 77 LYS A CD 1623 ATOM 656 C CE . LYS A 1623 77 . -22.582 16.646 9.703 1.00 52.56 ? ? ? ? ? . 77 LYS A CE 1623 ATOM 657 N NZ . LYS A 1623 77 . -21.079 16.731 9.818 1.00 66.69 ? ? ? ? ? 1+ 77 LYS A NZ 1623 ATOM 658 N N . ASN A 1623 78 . -28.680 15.225 8.905 1.00 36.35 ? ? ? ? ? . 78 ASN A N 1623 ATOM 659 C CA . ASN A 1623 78 . -29.608 16.338 8.918 1.00 34.09 ? ? ? ? ? . 78 ASN A CA 1623 ATOM 660 C C . ASN A 1623 78 . -28.939 17.693 9.066 1.00 36.75 ? ? ? ? ? . 78 ASN A C 1623 ATOM 661 O O . ASN A 1623 78 . -29.286 18.463 9.941 1.00 36.11 ? ? ? ? ? . 78 ASN A O 1623 ATOM 662 C CB . ASN A 1623 78 . -30.717 16.118 9.981 1.00 39.04 ? ? ? ? ? . 78 ASN A CB 1623 ATOM 663 C CG . ASN A 1623 78 . -32.025 16.824 9.621 1.00 37.12 ? ? ? ? ? . 78 ASN A CG 1623 ATOM 664 N ND2 . ASN A 1623 78 . -33.093 16.482 10.385 1.00 39.66 ? ? ? ? ? . 78 ASN A ND2 1623 ATOM 665 O OD1 . ASN A 1623 78 . -32.150 17.553 8.619 1.00 35.95 ? ? ? ? ? . 78 ASN A OD1 1623 ATOM 666 N N . ASP A 1623 79 . -27.968 17.937 8.184 1.00 30.26 ? ? ? ? ? . 79 ASP A N 1623 ATOM 667 C CA . ASP A 1623 79 . -27.137 19.096 8.279 1.00 34.39 ? ? ? ? ? . 79 ASP A CA 1623 ATOM 668 C C . ASP A 1623 79 . -27.214 19.917 7.017 1.00 35.20 ? ? ? ? ? . 79 ASP A C 1623 ATOM 669 O O . ASP A 1623 79 . -26.266 20.637 6.655 1.00 33.71 ? ? ? ? ? . 79 ASP A O 1623 ATOM 670 C CB . ASP A 1623 79 . -25.735 18.660 8.613 1.00 31.61 ? ? ? ? ? . 79 ASP A CB 1623 ATOM 671 C CG . ASP A 1623 79 . -24.878 19.769 9.169 1.00 40.62 ? ? ? ? ? . 79 ASP A CG 1623 ATOM 672 O OD1 . ASP A 1623 79 . -25.378 20.844 9.577 1.00 35.52 ? ? ? ? ? . 79 ASP A OD1 1623 ATOM 673 O OD2 . ASP A 1623 79 . -23.666 19.528 9.173 1.00 42.81 ? ? ? ? ? 1- 79 ASP A OD2 1623 ATOM 674 N N . VAL A 1623 80 . -28.347 19.840 6.320 1.00 32.69 ? ? ? ? ? . 80 VAL A N 1623 ATOM 675 C CA . VAL A 1623 80 . -28.536 20.577 5.093 1.00 32.89 ? ? ? ? ? . 80 VAL A CA 1623 ATOM 676 C C . VAL A 1623 80 . -29.839 21.384 5.130 1.00 33.77 ? ? ? ? ? . 80 VAL A C 1623 ATOM 677 O O . VAL A 1623 80 . -30.886 20.827 5.244 1.00 34.08 ? ? ? ? ? . 80 VAL A O 1623 ATOM 678 C CB . VAL A 1623 80 . -28.488 19.678 3.892 1.00 31.22 ? ? ? ? ? . 80 VAL A CB 1623 ATOM 679 C CG1 . VAL A 1623 80 . -28.754 20.497 2.599 1.00 34.06 ? ? ? ? ? . 80 VAL A CG1 1623 ATOM 680 C CG2 . VAL A 1623 80 . -27.075 19.006 3.835 1.00 34.77 ? ? ? ? ? . 80 VAL A CG2 1623 ATOM 681 N N . GLU A 1623 81 . -29.773 22.696 4.966 1.00 32.75 ? ? ? ? ? . 81 GLU A N 1623 ATOM 682 C CA . GLU A 1623 81 . -31.000 23.514 4.725 1.00 34.23 ? ? ? ? ? . 81 GLU A CA 1623 ATOM 683 C C . GLU A 1623 81 . -31.209 23.813 3.197 1.00 35.97 ? ? ? ? ? . 81 GLU A C 1623 ATOM 684 O O . GLU A 1623 81 . -32.311 23.864 2.716 1.00 33.63 ? ? ? ? ? . 81 GLU A O 1623 ATOM 685 C CB . GLU A 1623 81 . -30.852 24.858 5.393 1.00 36.68 ? ? ? ? ? . 81 GLU A CB 1623 ATOM 686 C CG . GLU A 1623 81 . -30.769 24.680 6.909 1.00 38.62 ? ? ? ? ? . 81 GLU A CG 1623 ATOM 687 C CD . GLU A 1623 81 . -31.134 25.949 7.637 1.00 41.92 ? ? ? ? ? . 81 GLU A CD 1623 ATOM 688 O OE1 . GLU A 1623 81 . -30.634 27.052 7.224 1.00 39.03 ? ? ? ? ? . 81 GLU A OE1 1623 ATOM 689 O OE2 . GLU A 1623 81 . -31.896 25.813 8.629 1.00 44.73 ? ? ? ? ? 1- 81 GLU A OE2 1623 ATOM 690 N N . LYS A 1623 82 . -30.116 24.034 2.468 1.00 32.47 ? ? ? ? ? . 82 LYS A N 1623 ATOM 691 C CA . LYS A 1623 82 . -30.140 24.276 1.013 1.00 31.07 ? ? ? ? ? . 82 LYS A CA 1623 ATOM 692 C C . LYS A 1623 82 . -29.001 23.657 0.290 1.00 30.97 ? ? ? ? ? . 82 LYS A C 1623 ATOM 693 O O . LYS A 1623 82 . -27.896 23.686 0.781 1.00 32.12 ? ? ? ? ? . 82 LYS A O 1623 ATOM 694 C CB . LYS A 1623 82 . -30.076 25.780 0.735 1.00 36.84 ? ? ? ? ? . 82 LYS A CB 1623 ATOM 695 C CG . LYS A 1623 82 . -31.251 26.548 1.262 1.00 32.94 ? ? ? ? ? . 82 LYS A CG 1623 ATOM 696 C CD . LYS A 1623 82 . -31.024 28.085 1.146 1.00 35.38 ? ? ? ? ? . 82 LYS A CD 1623 ATOM 697 C CE . LYS A 1623 82 . -32.264 28.883 1.551 1.00 39.34 ? ? ? ? ? . 82 LYS A CE 1623 ATOM 698 N NZ . LYS A 1623 82 . -31.934 30.315 1.508 1.00 41.87 ? ? ? ? ? 1+ 82 LYS A NZ 1623 ATOM 699 N N . VAL A 1623 83 . -29.242 23.178 -0.933 1.00 30.91 ? ? ? ? ? . 83 VAL A N 1623 ATOM 700 C CA . VAL A 1623 83 . -28.237 22.886 -1.884 1.00 33.18 ? ? ? ? ? . 83 VAL A CA 1623 ATOM 701 C C . VAL A 1623 83 . -28.552 23.803 -3.032 1.00 32.66 ? ? ? ? ? . 83 VAL A C 1623 ATOM 702 O O . VAL A 1623 83 . -29.681 23.859 -3.497 1.00 34.00 ? ? ? ? ? . 83 VAL A O 1623 ATOM 703 C CB . VAL A 1623 83 . -28.257 21.438 -2.372 1.00 29.97 ? ? ? ? ? . 83 VAL A CB 1623 ATOM 704 C CG1 . VAL A 1623 83 . -27.167 21.174 -3.410 1.00 33.45 ? ? ? ? ? . 83 VAL A CG1 1623 ATOM 705 C CG2 . VAL A 1623 83 . -28.110 20.500 -1.211 1.00 34.81 ? ? ? ? ? . 83 VAL A CG2 1623 ATOM 706 N N . VAL A 1623 84 . -27.551 24.577 -3.427 1.00 30.04 ? ? ? ? ? . 84 VAL A N 1623 ATOM 707 C CA . VAL A 1623 84 . -27.698 25.650 -4.378 1.00 29.95 ? ? ? ? ? . 84 VAL A CA 1623 ATOM 708 C C . VAL A 1623 84 . -26.751 25.464 -5.550 1.00 31.73 ? ? ? ? ? . 84 VAL A C 1623 ATOM 709 O O . VAL A 1623 84 . -25.513 25.400 -5.391 1.00 35.66 ? ? ? ? ? . 84 VAL A O 1623 ATOM 710 C CB . VAL A 1623 84 . -27.511 27.062 -3.722 1.00 32.50 ? ? ? ? ? . 84 VAL A CB 1623 ATOM 711 C CG1 . VAL A 1623 84 . -27.899 28.141 -4.716 1.00 33.72 ? ? ? ? ? . 84 VAL A CG1 1623 ATOM 712 C CG2 . VAL A 1623 84 . -28.307 27.219 -2.480 1.00 35.30 ? ? ? ? ? . 84 VAL A CG2 1623 ATOM 713 N N . VAL A 1623 85 . -27.304 25.416 -6.753 1.00 31.42 ? ? ? ? ? . 85 VAL A N 1623 ATOM 714 C CA . VAL A 1623 85 . -26.502 25.486 -7.978 1.00 31.91 ? ? ? ? ? . 85 VAL A CA 1623 ATOM 715 C C . VAL A 1623 85 . -26.352 26.970 -8.354 1.00 35.44 ? ? ? ? ? . 85 VAL A C 1623 ATOM 716 O O . VAL A 1623 85 . -27.338 27.632 -8.619 1.00 33.09 ? ? ? ? ? . 85 VAL A O 1623 ATOM 717 C CB . VAL A 1623 85 . -27.099 24.689 -9.138 1.00 35.94 ? ? ? ? ? . 85 VAL A CB 1623 ATOM 718 C CG1 . VAL A 1623 85 . -26.233 24.847 -10.379 1.00 36.66 ? ? ? ? ? . 85 VAL A CG1 1623 ATOM 719 C CG2 . VAL A 1623 85 . -27.292 23.218 -8.727 1.00 33.98 ? ? ? ? ? . 85 VAL A CG2 1623 ATOM 720 N N . VAL A 1623 86 . -25.136 27.468 -8.251 1.00 32.52 ? ? ? ? ? . 86 VAL A N 1623 ATOM 721 C CA . VAL A 1623 86 . -24.898 28.871 -8.437 1.00 33.20 ? ? ? ? ? . 86 VAL A CA 1623 ATOM 722 C C . VAL A 1623 86 . -24.248 28.998 -9.798 1.00 35.45 ? ? ? ? ? . 86 VAL A C 1623 ATOM 723 O O . VAL A 1623 86 . -23.207 28.366 -10.077 1.00 36.88 ? ? ? ? ? . 86 VAL A O 1623 ATOM 724 C CB . VAL A 1623 86 . -23.929 29.413 -7.372 1.00 36.36 ? ? ? ? ? . 86 VAL A CB 1623 ATOM 725 C CG1 . VAL A 1623 86 . -23.621 30.896 -7.644 1.00 38.16 ? ? ? ? ? . 86 VAL A CG1 1623 ATOM 726 C CG2 . VAL A 1623 86 . -24.496 29.219 -5.982 1.00 36.85 ? ? ? ? ? . 86 VAL A CG2 1623 ATOM 727 N N . ILE A 1623 87 . -24.829 29.837 -10.614 1.00 33.45 ? ? ? ? ? . 87 ILE A N 1623 ATOM 728 C CA . ILE A 1623 87 . -24.287 30.207 -11.933 1.00 36.59 ? ? ? ? ? . 87 ILE A CA 1623 ATOM 729 C C . ILE A 1623 87 . -23.570 31.542 -11.821 1.00 37.37 ? ? ? ? ? . 87 ILE A C 1623 ATOM 730 O O . ILE A 1623 87 . -24.165 32.534 -11.442 1.00 39.34 ? ? ? ? ? . 87 ILE A O 1623 ATOM 731 C CB . ILE A 1623 87 . -25.363 30.324 -12.977 1.00 39.64 ? ? ? ? ? . 87 ILE A CB 1623 ATOM 732 C CG1 . ILE A 1623 87 . -26.271 29.053 -13.007 1.00 41.63 ? ? ? ? ? . 87 ILE A CG1 1623 ATOM 733 C CG2 . ILE A 1623 87 . -24.719 30.570 -14.358 1.00 37.24 ? ? ? ? ? . 87 ILE A CG2 1623 ATOM 734 C CD1 . ILE A 1623 87 . -25.499 27.818 -13.279 1.00 40.61 ? ? ? ? ? . 87 ILE A CD1 1623 ATOM 735 N N . LEU A 1623 88 . -22.286 31.498 -12.136 1.00 40.38 ? ? ? ? ? . 88 LEU A N 1623 ATOM 736 C CA . LEU A 1623 88 . -21.356 32.624 -12.096 1.00 37.50 ? ? ? ? ? . 88 LEU A CA 1623 ATOM 737 C C . LEU A 1623 88 . -21.044 33.184 -13.461 1.00 40.26 ? ? ? ? ? . 88 LEU A C 1623 ATOM 738 O O . LEU A 1623 88 . -20.856 32.453 -14.418 1.00 37.40 ? ? ? ? ? . 88 LEU A O 1623 ATOM 739 C CB . LEU A 1623 88 . -20.067 32.206 -11.456 1.00 40.32 ? ? ? ? ? . 88 LEU A CB 1623 ATOM 740 C CG . LEU A 1623 88 . -20.203 31.537 -10.066 1.00 40.31 ? ? ? ? ? . 88 LEU A CG 1623 ATOM 741 C CD1 . LEU A 1623 88 . -18.856 30.947 -9.631 1.00 41.00 ? ? ? ? ? . 88 LEU A CD1 1623 ATOM 742 C CD2 . LEU A 1623 88 . -20.700 32.554 -9.097 1.00 39.97 ? ? ? ? ? . 88 LEU A CD2 1623 ATOM 743 N N . ASP A 1623 89 . -21.020 34.515 -13.568 1.00 41.17 ? ? ? ? ? . 89 ASP A N 1623 ATOM 744 C CA . ASP A 1623 89 . -20.643 35.139 -14.860 1.00 43.36 ? ? ? ? ? . 89 ASP A CA 1623 ATOM 745 C C . ASP A 1623 89 . -19.146 35.045 -15.054 1.00 41.37 ? ? ? ? ? . 89 ASP A C 1623 ATOM 746 O O . ASP A 1623 89 . -18.437 34.548 -14.216 1.00 42.05 ? ? ? ? ? . 89 ASP A O 1623 ATOM 747 C CB . ASP A 1623 89 . -21.176 36.617 -14.978 1.00 46.43 ? ? ? ? ? . 89 ASP A CB 1623 ATOM 748 C CG . ASP A 1623 89 . -20.594 37.565 -13.943 1.00 46.32 ? ? ? ? ? . 89 ASP A CG 1623 ATOM 749 O OD1 . ASP A 1623 89 . -19.472 37.364 -13.364 1.00 44.06 ? ? ? ? ? . 89 ASP A OD1 1623 ATOM 750 O OD2 . ASP A 1623 89 . -21.277 38.581 -13.703 1.00 47.47 ? ? ? ? ? 1- 89 ASP A OD2 1623 ATOM 751 N N . LYS A 1623 90 . -18.634 35.605 -16.151 1.00 47.48 ? ? ? ? ? . 90 LYS A N 1623 ATOM 752 C CA . LYS A 1623 90 . -17.211 35.508 -16.441 1.00 51.98 ? ? ? ? ? . 90 LYS A CA 1623 ATOM 753 C C . LYS A 1623 90 . -16.321 36.290 -15.508 1.00 47.05 ? ? ? ? ? . 90 LYS A C 1623 ATOM 754 O O . LYS A 1623 90 . -15.130 36.005 -15.404 1.00 52.25 ? ? ? ? ? . 90 LYS A O 1623 ATOM 755 C CB . LYS A 1623 90 . -16.946 35.866 -17.920 1.00 63.64 ? ? ? ? ? . 90 LYS A CB 1623 ATOM 756 C CG . LYS A 1623 90 . -17.207 37.319 -18.296 1.00 77.96 ? ? ? ? ? . 90 LYS A CG 1623 ATOM 757 C CD . LYS A 1623 90 . -17.091 37.543 -19.811 1.00 92.16 ? ? ? ? ? . 90 LYS A CD 1623 ATOM 758 C CE . LYS A 1623 90 . -17.721 38.862 -20.275 1.00 100.71 ? ? ? ? ? . 90 LYS A CE 1623 ATOM 759 N NZ . LYS A 1623 90 . -19.204 38.772 -20.479 1.00 110.92 ? ? ? ? ? 1+ 90 LYS A NZ 1623 ATOM 760 N N . GLU A 1623 91 . -16.900 37.236 -14.767 1.00 44.23 ? ? ? ? ? . 91 GLU A N 1623 ATOM 761 C CA . GLU A 1623 91 . -16.218 37.931 -13.724 1.00 51.74 ? ? ? ? ? . 91 GLU A CA 1623 ATOM 762 C C . GLU A 1623 91 . -16.388 37.134 -12.415 1.00 52.58 ? ? ? ? ? . 91 GLU A C 1623 ATOM 763 O O . GLU A 1623 91 . -15.937 37.561 -11.393 1.00 43.62 ? ? ? ? ? . 91 GLU A O 1623 ATOM 764 C CB . GLU A 1623 91 . -16.783 39.365 -13.592 1.00 59.27 ? ? ? ? ? . 91 GLU A CB 1623 ATOM 765 C CG . GLU A 1623 91 . -16.672 40.217 -14.873 1.00 64.29 ? ? ? ? ? . 91 GLU A CG 1623 ATOM 766 C CD . GLU A 1623 91 . -17.736 39.947 -15.974 1.00 71.49 ? ? ? ? ? . 91 GLU A CD 1623 ATOM 767 O OE1 . GLU A 1623 91 . -18.846 39.409 -15.715 1.00 66.11 ? ? ? ? ? . 91 GLU A OE1 1623 ATOM 768 O OE2 . GLU A 1623 91 . -17.466 40.291 -17.153 1.00 74.29 ? ? ? ? ? 1- 91 GLU A OE2 1623 ATOM 769 N N . HIS A 1623 92 . -17.063 35.968 -12.455 1.00 49.63 ? ? ? ? ? . 92 HIS A N 1623 ATOM 770 C CA . HIS A 1623 92 . -17.231 35.109 -11.264 1.00 42.41 ? ? ? ? ? . 92 HIS A CA 1623 ATOM 771 C C . HIS A 1623 92 . -18.179 35.658 -10.263 1.00 37.91 ? ? ? ? ? . 92 HIS A C 1623 ATOM 772 O O . HIS A 1623 92 . -18.062 35.410 -9.098 1.00 45.21 ? ? ? ? ? . 92 HIS A O 1623 ATOM 773 C CB . HIS A 1623 92 . -15.898 34.728 -10.638 1.00 42.97 ? ? ? ? ? . 92 HIS A CB 1623 ATOM 774 C CG . HIS A 1623 92 . -14.818 34.509 -11.636 1.00 44.82 ? ? ? ? ? . 92 HIS A CG 1623 ATOM 775 C CD2 . HIS A 1623 92 . -13.583 35.064 -11.754 1.00 44.83 ? ? ? ? ? . 92 HIS A CD2 1623 ATOM 776 N ND1 . HIS A 1623 92 . -14.960 33.648 -12.712 1.00 44.96 ? ? ? ? ? . 92 HIS A ND1 1623 ATOM 777 C CE1 . HIS A 1623 92 . -13.853 33.672 -13.434 1.00 44.74 ? ? ? ? ? . 92 HIS A CE1 1623 ATOM 778 N NE2 . HIS A 1623 92 . -13.014 34.537 -12.890 1.00 40.91 ? ? ? ? ? . 92 HIS A NE2 1623 ATOM 779 N N . ARG A 1623 93 . -19.202 36.363 -10.717 1.00 44.24 ? ? ? ? ? . 93 ARG A N 1623 ATOM 780 C CA . ARG A 1623 93 . -20.214 36.908 -9.844 1.00 47.99 ? ? ? ? ? . 93 ARG A CA 1623 ATOM 781 C C . ARG A 1623 93 . -21.484 36.148 -10.067 1.00 44.05 ? ? ? ? ? . 93 ARG A C 1623 ATOM 782 O O . ARG A 1623 93 . -21.832 35.872 -11.205 1.00 41.19 ? ? ? ? ? . 93 ARG A O 1623 ATOM 783 C CB . ARG A 1623 93 . -20.463 38.407 -10.174 1.00 55.66 ? ? ? ? ? . 93 ARG A CB 1623 ATOM 784 C CG . ARG A 1623 93 . -19.462 39.314 -9.469 1.00 70.58 ? ? ? ? ? . 93 ARG A CG 1623 ATOM 785 C CD . ARG A 1623 93 . -19.836 40.806 -9.579 1.00 84.66 ? ? ? ? ? . 93 ARG A CD 1623 ATOM 786 N NE . ARG A 1623 93 . -18.913 41.534 -10.460 1.00 96.90 ? ? ? ? ? . 93 ARG A NE 1623 ATOM 787 C CZ . ARG A 1623 93 . -18.876 42.861 -10.634 1.00 95.66 ? ? ? ? ? . 93 ARG A CZ 1623 ATOM 788 N NH1 . ARG A 1623 93 . -17.950 43.356 -11.455 1.00 94.11 ? ? ? ? ? 1+ 93 ARG A NH1 1623 ATOM 789 N NH2 . ARG A 1623 93 . -19.735 43.691 -10.011 1.00 81.32 ? ? ? ? ? . 93 ARG A NH2 1623 ATOM 790 N N . PRO A 1623 94 . -22.229 35.841 -8.989 1.00 49.07 ? ? ? ? ? . 94 PRO A N 1623 ATOM 791 C CA . PRO A 1623 94 . -23.482 35.120 -9.200 1.00 49.71 ? ? ? ? ? . 94 PRO A CA 1623 ATOM 792 C C . PRO A 1623 94 . -24.460 35.899 -10.043 1.00 56.21 ? ? ? ? ? . 94 PRO A C 1623 ATOM 793 O O . PRO A 1623 94 . -24.723 37.071 -9.780 1.00 52.93 ? ? ? ? ? . 94 PRO A O 1623 ATOM 794 C CB . PRO A 1623 94 . -24.051 34.933 -7.788 1.00 52.30 ? ? ? ? ? . 94 PRO A CB 1623 ATOM 795 C CG . PRO A 1623 94 . -23.332 35.945 -6.958 1.00 55.62 ? ? ? ? ? . 94 PRO A CG 1623 ATOM 796 C CD . PRO A 1623 94 . -21.982 36.118 -7.567 1.00 49.98 ? ? ? ? ? . 94 PRO A CD 1623 ATOM 797 N N . VAL A 1623 95 . -24.983 35.222 -11.047 1.00 43.15 ? ? ? ? ? . 95 VAL A N 1623 ATOM 798 C CA . VAL A 1623 95 . -26.065 35.721 -11.890 1.00 46.11 ? ? ? ? ? . 95 VAL A CA 1623 ATOM 799 C C . VAL A 1623 95 . -27.350 35.053 -11.587 1.00 45.61 ? ? ? ? ? . 95 VAL A C 1623 ATOM 800 O O . VAL A 1623 95 . -28.428 35.669 -11.666 1.00 40.35 ? ? ? ? ? . 95 VAL A O 1623 ATOM 801 C CB . VAL A 1623 95 . -25.716 35.651 -13.414 1.00 52.85 ? ? ? ? ? . 95 VAL A CB 1623 ATOM 802 C CG1 . VAL A 1623 95 . -24.484 36.468 -13.677 1.00 63.98 ? ? ? ? ? . 95 VAL A CG1 1623 ATOM 803 C CG2 . VAL A 1623 95 . -25.450 34.260 -13.931 1.00 50.09 ? ? ? ? ? . 95 VAL A CG2 1623 ATOM 804 N N . GLU A 1623 96 . -27.269 33.799 -11.121 1.00 39.71 ? ? ? ? ? . 96 GLU A N 1623 ATOM 805 C CA . GLU A 1623 96 . -28.450 33.038 -10.953 1.00 42.23 ? ? ? ? ? . 96 GLU A CA 1623 ATOM 806 C C . GLU A 1623 96 . -28.156 31.929 -9.982 1.00 37.76 ? ? ? ? ? . 96 GLU A C 1623 ATOM 807 O O . GLU A 1623 96 . -27.037 31.387 -9.980 1.00 36.04 ? ? ? ? ? . 96 GLU A O 1623 ATOM 808 C CB . GLU A 1623 96 . -28.782 32.541 -12.325 1.00 44.67 ? ? ? ? ? . 96 GLU A CB 1623 ATOM 809 C CG . GLU A 1623 96 . -29.789 31.511 -12.564 1.00 49.67 ? ? ? ? ? . 96 GLU A CG 1623 ATOM 810 C CD . GLU A 1623 96 . -29.996 31.390 -14.056 1.00 47.89 ? ? ? ? ? . 96 GLU A CD 1623 ATOM 811 O OE1 . GLU A 1623 96 . -30.833 32.149 -14.594 1.00 44.43 ? ? ? ? ? . 96 GLU A OE1 1623 ATOM 812 O OE2 . GLU A 1623 96 . -29.301 30.553 -14.679 1.00 43.92 ? ? ? ? ? 1- 96 GLU A OE2 1623 ATOM 813 N N . LYS A 1623 97 . -29.159 31.597 -9.194 1.00 37.09 ? ? ? ? ? . 97 LYS A N 1623 ATOM 814 C CA . LYS A 1623 97 . -29.058 30.495 -8.220 1.00 33.22 ? ? ? ? ? . 97 LYS A CA 1623 ATOM 815 C C . LYS A 1623 97 . -30.251 29.639 -8.277 1.00 37.93 ? ? ? ? ? . 97 LYS A C 1623 ATOM 816 O O . LYS A 1623 97 . -31.382 30.118 -8.149 1.00 35.79 ? ? ? ? ? . 97 LYS A O 1623 ATOM 817 C CB . LYS A 1623 97 . -28.857 31.037 -6.811 1.00 37.11 ? ? ? ? ? . 97 LYS A CB 1623 ATOM 818 C CG . LYS A 1623 97 . -27.581 31.816 -6.612 1.00 37.58 ? ? ? ? ? . 97 LYS A CG 1623 ATOM 819 C CD . LYS A 1623 97 . -27.460 32.219 -5.145 1.00 40.16 ? ? ? ? ? . 97 LYS A CD 1623 ATOM 820 C CE . LYS A 1623 97 . -26.139 32.938 -4.859 1.00 45.87 ? ? ? ? ? . 97 LYS A CE 1623 ATOM 821 N NZ . LYS A 1623 97 . -26.086 33.229 -3.356 1.00 45.89 ? ? ? ? ? 1+ 97 LYS A NZ 1623 ATOM 822 N N . PHE A 1623 98 . -30.009 28.319 -8.385 1.00 33.28 ? ? ? ? ? . 98 PHE A N 1623 ATOM 823 C CA . PHE A 1623 98 . -31.071 27.379 -8.288 1.00 33.12 ? ? ? ? ? . 98 PHE A CA 1623 ATOM 824 C C . PHE A 1623 98 . -31.028 26.806 -6.880 1.00 35.91 ? ? ? ? ? . 98 PHE A C 1623 ATOM 825 O O . PHE A 1623 98 . -30.093 26.031 -6.544 1.00 34.86 ? ? ? ? ? . 98 PHE A O 1623 ATOM 826 C CB . PHE A 1623 98 . -30.855 26.279 -9.303 1.00 34.14 ? ? ? ? ? . 98 PHE A CB 1623 ATOM 827 C CG . PHE A 1623 98 . -31.114 26.719 -10.715 1.00 35.02 ? ? ? ? ? . 98 PHE A CG 1623 ATOM 828 C CD1 . PHE A 1623 98 . -30.173 27.420 -11.404 1.00 36.43 ? ? ? ? ? . 98 PHE A CD1 1623 ATOM 829 C CD2 . PHE A 1623 98 . -32.340 26.434 -11.334 1.00 36.82 ? ? ? ? ? . 98 PHE A CD2 1623 ATOM 830 C CE1 . PHE A 1623 98 . -30.421 27.850 -12.721 1.00 38.01 ? ? ? ? ? . 98 PHE A CE1 1623 ATOM 831 C CE2 . PHE A 1623 98 . -32.590 26.864 -12.632 1.00 38.98 ? ? ? ? ? . 98 PHE A CE2 1623 ATOM 832 C CZ . PHE A 1623 98 . -31.652 27.595 -13.300 1.00 35.39 ? ? ? ? ? . 98 PHE A CZ 1623 ATOM 833 N N . VAL A 1623 99 . -32.016 27.172 -6.089 1.00 30.46 ? ? ? ? ? . 99 VAL A N 1623 ATOM 834 C CA . VAL A 1623 99 . -32.042 26.862 -4.639 1.00 30.37 ? ? ? ? ? . 99 VAL A CA 1623 ATOM 835 C C . VAL A 1623 99 . -32.919 25.663 -4.367 1.00 35.31 ? ? ? ? ? . 99 VAL A C 1623 ATOM 836 O O . VAL A 1623 99 . -34.129 25.730 -4.617 1.00 34.94 ? ? ? ? ? . 99 VAL A O 1623 ATOM 837 C CB . VAL A 1623 99 . -32.508 28.053 -3.820 1.00 34.56 ? ? ? ? ? . 99 VAL A CB 1623 ATOM 838 C CG1 . VAL A 1623 99 . -32.505 27.706 -2.298 1.00 37.24 ? ? ? ? ? . 99 VAL A CG1 1623 ATOM 839 C CG2 . VAL A 1623 99 . -31.571 29.230 -4.063 1.00 34.94 ? ? ? ? ? . 99 VAL A CG2 1623 ATOM 840 N N . PHE A 1623 100 . -32.326 24.560 -3.907 1.00 31.69 ? ? ? ? ? . 100 PHE A N 1623 ATOM 841 C CA . PHE A 1623 100 . -33.141 23.413 -3.425 1.00 32.08 ? ? ? ? ? . 100 PHE A CA 1623 ATOM 842 C C . PHE A 1623 100 . -33.136 23.511 -1.874 1.00 36.88 ? ? ? ? ? . 100 PHE A C 1623 ATOM 843 O O . PHE A 1623 100 . -32.133 23.224 -1.224 1.00 32.93 ? ? ? ? ? . 100 PHE A O 1623 ATOM 844 C CB . PHE A 1623 100 . -32.548 22.099 -3.868 1.00 30.85 ? ? ? ? ? . 100 PHE A CB 1623 ATOM 845 C CG . PHE A 1623 100 . -32.475 21.932 -5.365 1.00 31.72 ? ? ? ? ? . 100 PHE A CG 1623 ATOM 846 C CD1 . PHE A 1623 100 . -31.452 22.495 -6.096 1.00 32.81 ? ? ? ? ? . 100 PHE A CD1 1623 ATOM 847 C CD2 . PHE A 1623 100 . -33.436 21.210 -6.051 1.00 33.34 ? ? ? ? ? . 100 PHE A CD2 1623 ATOM 848 C CE1 . PHE A 1623 100 . -31.443 22.402 -7.460 1.00 36.10 ? ? ? ? ? . 100 PHE A CE1 1623 ATOM 849 C CE2 . PHE A 1623 100 . -33.370 21.061 -7.411 1.00 31.55 ? ? ? ? ? . 100 PHE A CE2 1623 ATOM 850 C CZ . PHE A 1623 100 . -32.382 21.638 -8.119 1.00 34.38 ? ? ? ? ? . 100 PHE A CZ 1623 ATOM 851 N N . GLU A 1623 101 . -34.215 24.014 -1.328 1.00 34.31 ? ? ? ? ? . 101 GLU A N 1623 ATOM 852 C CA . GLU A 1623 101 . -34.411 24.182 0.103 1.00 31.99 ? ? ? ? ? . 101 GLU A CA 1623 ATOM 853 C C . GLU A 1623 101 . -35.080 22.957 0.682 1.00 36.60 ? ? ? ? ? . 101 GLU A C 1623 ATOM 854 O O . GLU A 1623 101 . -36.176 22.583 0.261 1.00 37.24 ? ? ? ? ? . 101 GLU A O 1623 ATOM 855 C CB . GLU A 1623 101 . -35.270 25.450 0.309 1.00 35.79 ? ? ? ? ? . 101 GLU A CB 1623 ATOM 856 C CG . GLU A 1623 101 . -35.455 25.797 1.765 1.00 38.89 ? ? ? ? ? . 101 GLU A CG 1623 ATOM 857 C CD . GLU A 1623 101 . -35.998 27.194 2.008 1.00 47.84 ? ? ? ? ? . 101 GLU A CD 1623 ATOM 858 O OE1 . GLU A 1623 101 . -36.454 27.839 1.102 1.00 45.38 ? ? ? ? ? . 101 GLU A OE1 1623 ATOM 859 O OE2 . GLU A 1623 101 . -35.988 27.638 3.133 1.00 54.19 ? ? ? ? ? 1- 101 GLU A OE2 1623 ATOM 860 N N . ILE A 1623 102 . -34.421 22.313 1.639 1.00 35.39 ? ? ? ? ? . 102 ILE A N 1623 ATOM 861 C CA . ILE A 1623 102 . -34.700 20.909 2.111 1.00 35.42 ? ? ? ? ? . 102 ILE A CA 1623 ATOM 862 C C . ILE A 1623 102 . -34.978 20.998 3.602 1.00 42.58 ? ? ? ? ? . 102 ILE A C 1623 ATOM 863 O O . ILE A 1623 102 . -34.245 21.636 4.342 1.00 40.78 ? ? ? ? ? . 102 ILE A O 1623 ATOM 864 C CB . ILE A 1623 102 . -33.453 20.079 1.754 1.00 37.33 ? ? ? ? ? . 102 ILE A CB 1623 ATOM 865 C CG1 . ILE A 1623 102 . -33.445 19.827 0.217 1.00 43.06 ? ? ? ? ? . 102 ILE A CG1 1623 ATOM 866 C CG2 . ILE A 1623 102 . -33.243 18.813 2.532 1.00 39.59 ? ? ? ? ? . 102 ILE A CG2 1623 ATOM 867 C CD1 . ILE A 1623 102 . -32.070 19.480 -0.345 1.00 48.81 ? ? ? ? ? . 102 ILE A CD1 1623 ATOM 868 N N . THR A 1623 103 . -36.072 20.408 4.054 1.00 35.39 ? ? ? ? ? . 103 THR A N 1623 ATOM 869 C CA . THR A 1623 103 . -36.314 20.211 5.468 1.00 33.21 ? ? ? ? ? . 103 THR A CA 1623 ATOM 870 C C . THR A 1623 103 . -36.601 18.751 5.722 1.00 36.10 ? ? ? ? ? . 103 THR A C 1623 ATOM 871 O O . THR A 1623 103 . -37.372 18.194 4.978 1.00 35.81 ? ? ? ? ? . 103 THR A O 1623 ATOM 872 C CB . THR A 1623 103 . -37.492 21.060 5.914 1.00 37.86 ? ? ? ? ? . 103 THR A CB 1623 ATOM 873 C CG2 . THR A 1623 103 . -37.650 21.082 7.387 1.00 40.73 ? ? ? ? ? . 103 THR A CG2 1623 ATOM 874 O OG1 . THR A 1623 103 . -37.233 22.382 5.490 1.00 46.33 ? ? ? ? ? . 103 THR A OG1 1623 ATOM 875 N N . GLN A 1623 104 . -35.952 18.160 6.725 1.00 34.55 ? ? ? ? ? . 104 GLN A N 1623 ATOM 876 C CA . GLN A 1623 104 . -36.122 16.758 7.109 1.00 33.54 ? ? ? ? ? . 104 GLN A CA 1623 ATOM 877 C C . GLN A 1623 104 . -36.531 16.757 8.582 1.00 35.84 ? ? ? ? ? . 104 GLN A C 1623 ATOM 878 O O . GLN A 1623 104 . -35.689 16.617 9.519 1.00 38.65 ? ? ? ? ? . 104 GLN A O 1623 ATOM 879 C CB . GLN A 1623 104 . -34.826 15.984 6.937 1.00 34.41 ? ? ? ? ? . 104 GLN A CB 1623 ATOM 880 C CG . GLN A 1623 104 . -34.212 16.057 5.586 1.00 34.52 ? ? ? ? ? . 104 GLN A CG 1623 ATOM 881 C CD . GLN A 1623 104 . -33.099 15.045 5.478 1.00 38.07 ? ? ? ? ? . 104 GLN A CD 1623 ATOM 882 N NE2 . GLN A 1623 104 . -31.842 15.515 5.443 1.00 36.00 ? ? ? ? ? . 104 GLN A NE2 1623 ATOM 883 O OE1 . GLN A 1623 104 . -33.361 13.869 5.566 1.00 39.76 ? ? ? ? ? . 104 GLN A OE1 1623 ATOM 884 N N . PRO A 1623 105 . -37.817 16.946 8.821 1.00 38.13 ? ? ? ? ? . 105 PRO A N 1623 ATOM 885 C CA . PRO A 1623 105 . -38.205 16.959 10.245 1.00 37.33 ? ? ? ? ? . 105 PRO A CA 1623 ATOM 886 C C . PRO A 1623 105 . -37.954 15.598 10.945 1.00 33.33 ? ? ? ? ? . 105 PRO A C 1623 ATOM 887 O O . PRO A 1623 105 . -38.025 14.540 10.282 1.00 34.87 ? ? ? ? ? . 105 PRO A O 1623 ATOM 888 C CB . PRO A 1623 105 . -39.708 17.307 10.210 1.00 44.93 ? ? ? ? ? . 105 PRO A CB 1623 ATOM 889 C CG . PRO A 1623 105 . -40.111 17.479 8.765 1.00 45.86 ? ? ? ? ? . 105 PRO A CG 1623 ATOM 890 C CD . PRO A 1623 105 . -38.956 17.113 7.881 1.00 39.34 ? ? ? ? ? . 105 PRO A CD 1623 ATOM 891 N N . PRO A 1623 106 . -37.768 15.605 12.287 1.00 33.24 ? ? ? ? ? . 106 PRO A N 1623 ATOM 892 C CA . PRO A 1623 106 . -37.520 14.350 12.998 1.00 33.33 ? ? ? ? ? . 106 PRO A CA 1623 ATOM 893 C C . PRO A 1623 106 . -38.740 13.397 13.012 1.00 37.44 ? ? ? ? ? . 106 PRO A C 1623 ATOM 894 O O . PRO A 1623 106 . -38.573 12.203 13.114 1.00 35.70 ? ? ? ? ? . 106 PRO A O 1623 ATOM 895 C CB . PRO A 1623 106 . -37.144 14.794 14.422 1.00 36.56 ? ? ? ? ? . 106 PRO A CB 1623 ATOM 896 C CG . PRO A 1623 106 . -37.585 16.169 14.529 1.00 38.29 ? ? ? ? ? . 106 PRO A CG 1623 ATOM 897 C CD . PRO A 1623 106 . -37.648 16.776 13.156 1.00 36.05 ? ? ? ? ? . 106 PRO A CD 1623 ATOM 898 N N . LEU A 1623 107 . -39.936 13.944 12.958 1.00 35.27 ? ? ? ? ? . 107 LEU A N 1623 ATOM 899 C CA . LEU A 1623 107 . -41.126 13.108 12.900 1.00 37.99 ? ? ? ? ? . 107 LEU A CA 1623 ATOM 900 C C . LEU A 1623 107 . -41.691 13.184 11.503 1.00 40.67 ? ? ? ? ? . 107 LEU A C 1623 ATOM 901 O O . LEU A 1623 107 . -41.712 14.236 10.874 1.00 40.76 ? ? ? ? ? . 107 LEU A O 1623 ATOM 902 C CB . LEU A 1623 107 . -42.143 13.614 13.877 1.00 40.19 ? ? ? ? ? . 107 LEU A CB 1623 ATOM 903 C CG . LEU A 1623 107 . -41.777 13.603 15.360 1.00 44.56 ? ? ? ? ? . 107 LEU A CG 1623 ATOM 904 C CD1 . LEU A 1623 107 . -42.874 14.353 16.177 1.00 45.72 ? ? ? ? ? . 107 LEU A CD1 1623 ATOM 905 C CD2 . LEU A 1623 107 . -41.681 12.150 15.808 1.00 49.30 ? ? ? ? ? . 107 LEU A CD2 1623 ATOM 906 N N . LEU A 1623 108 . -42.185 12.069 10.998 1.00 41.24 ? ? ? ? ? . 108 LEU A N 1623 ATOM 907 C CA . LEU A 1623 108 . -42.851 12.091 9.682 1.00 46.92 ? ? ? ? ? . 108 LEU A CA 1623 ATOM 908 C C . LEU A 1623 108 . -44.200 12.819 9.835 1.00 49.44 ? ? ? ? ? . 108 LEU A C 1623 ATOM 909 O O . LEU A 1623 108 . -44.836 12.678 10.855 1.00 50.52 ? ? ? ? ? . 108 LEU A O 1623 ATOM 910 C CB . LEU A 1623 108 . -43.118 10.694 9.166 1.00 46.61 ? ? ? ? ? . 108 LEU A CB 1623 ATOM 911 C CG . LEU A 1623 108 . -41.972 10.099 8.379 1.00 62.83 ? ? ? ? ? . 108 LEU A CG 1623 ATOM 912 C CD1 . LEU A 1623 108 . -40.709 9.954 9.198 1.00 56.83 ? ? ? ? ? . 108 LEU A CD1 1623 ATOM 913 C CD2 . LEU A 1623 108 . -42.387 8.749 7.809 1.00 65.45 ? ? ? ? ? . 108 LEU A CD2 1623 ATOM 914 N N . SER A 1623 109 . -44.585 13.602 8.826 1.00 49.70 ? ? ? ? ? . 109 SER A N 1623 ATOM 915 C CA . SER A 1623 109 . -45.911 14.185 8.775 1.00 59.64 ? ? ? ? ? . 109 SER A CA 1623 ATOM 916 C C . SER A 1623 109 . -46.857 13.098 8.241 1.00 58.87 ? ? ? ? ? . 109 SER A C 1623 ATOM 917 O O . SER A 1623 109 . -46.910 12.803 7.032 1.00 58.02 ? ? ? ? ? . 109 SER A O 1623 ATOM 918 C CB . SER A 1623 109 . -45.959 15.425 7.916 1.00 58.50 ? ? ? ? ? . 109 SER A CB 1623 ATOM 919 O OG . SER A 1623 109 . -47.313 15.679 7.608 1.00 76.63 ? ? ? ? ? . 109 SER A OG 1623 ATOM 920 N N . ILE A 1623 110 . -47.503 12.463 9.197 1.00 63.59 ? ? ? ? ? . 110 ILE A N 1623 ATOM 921 C CA . ILE A 1623 110 . -48.685 11.594 9.033 1.00 82.09 ? ? ? ? ? . 110 ILE A CA 1623 ATOM 922 C C . ILE A 1623 110 . -49.661 11.948 7.869 1.00 79.57 ? ? ? ? ? . 110 ILE A C 1623 ATOM 923 O O . ILE A 1623 110 . -50.050 11.082 7.075 1.00 80.09 ? ? ? ? ? . 110 ILE A O 1623 ATOM 924 C CB . ILE A 1623 110 . -49.424 11.485 10.440 1.00 89.16 ? ? ? ? ? . 110 ILE A CB 1623 ATOM 925 C CG1 . ILE A 1623 110 . -49.411 10.033 10.942 1.00 90.63 ? ? ? ? ? . 110 ILE A CG1 1623 ATOM 926 C CG2 . ILE A 1623 110 . -50.797 12.183 10.497 1.00 88.45 ? ? ? ? ? . 110 ILE A CG2 1623 ATOM 927 C CD1 . ILE A 1623 110 . -48.014 9.550 11.340 1.00 93.07 ? ? ? ? ? . 110 ILE A CD1 1623 ATOM 928 N N . SER A 1623 111 . -50.018 13.218 7.752 1.00 76.78 ? ? ? ? ? . 111 SER A N 1623 ATOM 929 C CA . SER A 1623 111 . -51.074 13.630 6.832 1.00 79.89 ? ? ? ? ? . 111 SER A CA 1623 ATOM 930 C C . SER A 1623 111 . -50.625 13.885 5.386 1.00 79.60 ? ? ? ? ? . 111 SER A C 1623 ATOM 931 O O . SER A 1623 111 . -51.472 14.004 4.502 1.00 69.56 ? ? ? ? ? . 111 SER A O 1623 ATOM 932 C CB . SER A 1623 111 . -51.721 14.901 7.368 1.00 78.77 ? ? ? ? ? . 111 SER A CB 1623 ATOM 933 O OG . SER A 1623 111 . -50.784 15.956 7.319 1.00 82.09 ? ? ? ? ? . 111 SER A OG 1623 ATOM 934 N N . SER A 1623 112 . -49.316 14.004 5.149 1.00 66.41 ? ? ? ? ? . 112 SER A N 1623 ATOM 935 C CA . SER A 1623 112 . -48.807 14.345 3.820 1.00 61.02 ? ? ? ? ? . 112 SER A CA 1623 ATOM 936 C C . SER A 1623 112 . -48.644 13.094 2.973 1.00 54.93 ? ? ? ? ? . 112 SER A C 1623 ATOM 937 O O . SER A 1623 112 . -48.621 11.987 3.493 1.00 56.43 ? ? ? ? ? . 112 SER A O 1623 ATOM 938 C CB . SER A 1623 112 . -47.474 15.095 3.955 1.00 56.98 ? ? ? ? ? . 112 SER A CB 1623 ATOM 939 O OG . SER A 1623 112 . -47.658 16.276 4.707 1.00 55.88 ? ? ? ? ? . 112 SER A OG 1623 ATOM 940 N N . ASP A 1623 113 . -48.495 13.250 1.668 1.00 57.33 ? ? ? ? ? . 113 ASP A N 1623 ATOM 941 C CA . ASP A 1623 113 . -48.396 12.051 0.857 1.00 58.33 ? ? ? ? ? . 113 ASP A CA 1623 ATOM 942 C C . ASP A 1623 113 . -47.033 11.386 1.059 1.00 57.14 ? ? ? ? ? . 113 ASP A C 1623 ATOM 943 O O . ASP A 1623 113 . -46.023 12.036 1.411 1.00 44.94 ? ? ? ? ? . 113 ASP A O 1623 ATOM 944 C CB . ASP A 1623 113 . -48.832 12.218 -0.606 1.00 75.84 ? ? ? ? ? . 113 ASP A CB 1623 ATOM 945 C CG . ASP A 1623 113 . -48.100 13.296 -1.330 1.00 90.42 ? ? ? ? ? . 113 ASP A CG 1623 ATOM 946 O OD1 . ASP A 1623 113 . -46.855 13.315 -1.234 1.00 95.54 ? ? ? ? ? . 113 ASP A OD1 1623 ATOM 947 O OD2 . ASP A 1623 113 . -48.784 14.111 -2.020 1.00 90.25 ? ? ? ? ? 1- 113 ASP A OD2 1623 ATOM 948 N N . SER A 1623 114 . -47.061 10.079 0.898 1.00 47.05 ? ? ? ? ? . 114 SER A N 1623 ATOM 949 C CA . SER A 1623 114 . -45.907 9.229 1.062 1.00 50.97 ? ? ? ? ? . 114 SER A CA 1623 ATOM 950 C C . SER A 1623 114 . -44.876 9.487 0.013 1.00 51.32 ? ? ? ? ? . 114 SER A C 1623 ATOM 951 O O . SER A 1623 114 . -45.142 9.266 -1.175 1.00 47.42 ? ? ? ? ? . 114 SER A O 1623 ATOM 952 C CB . SER A 1623 114 . -46.317 7.778 0.978 1.00 47.26 ? ? ? ? ? . 114 SER A CB 1623 ATOM 953 O OG . SER A 1623 114 . -45.190 6.948 0.803 1.00 54.63 ? ? ? ? ? . 114 SER A OG 1623 ATOM 954 N N . LEU A 1623 115 . -43.679 9.917 0.423 1.00 50.50 ? ? ? ? ? . 115 LEU A N 1623 ATOM 955 C CA . LEU A 1623 115 . -42.661 10.193 -0.586 1.00 48.46 ? ? ? ? ? . 115 LEU A CA 1623 ATOM 956 C C . LEU A 1623 115 . -42.329 8.904 -1.264 1.00 40.64 ? ? ? ? ? . 115 LEU A C 1623 ATOM 957 O O . LEU A 1623 115 . -42.148 8.876 -2.474 1.00 43.68 ? ? ? ? ? . 115 LEU A O 1623 ATOM 958 C CB . LEU A 1623 115 . -41.345 10.767 -0.027 1.00 45.94 ? ? ? ? ? . 115 LEU A CB 1623 ATOM 959 C CG . LEU A 1623 115 . -40.308 11.224 -1.081 1.00 50.78 ? ? ? ? ? . 115 LEU A CG 1623 ATOM 960 C CD1 . LEU A 1623 115 . -40.780 12.462 -1.793 1.00 58.94 ? ? ? ? ? . 115 LEU A CD1 1623 ATOM 961 C CD2 . LEU A 1623 115 . -38.952 11.485 -0.457 1.00 60.53 ? ? ? ? ? . 115 LEU A CD2 1623 ATOM 962 N N . LEU A 1623 116 . -42.186 7.837 -0.493 1.00 41.56 ? ? ? ? ? . 116 LEU A N 1623 ATOM 963 C CA . LEU A 1623 116 . -41.619 6.616 -1.098 1.00 46.98 ? ? ? ? ? . 116 LEU A CA 1623 ATOM 964 C C . LEU A 1623 116 . -42.615 5.899 -2.010 1.00 52.38 ? ? ? ? ? . 116 LEU A C 1623 ATOM 965 O O . LEU A 1623 116 . -42.213 5.186 -2.886 1.00 55.72 ? ? ? ? ? . 116 LEU A O 1623 ATOM 966 C CB . LEU A 1623 116 . -41.103 5.641 -0.041 1.00 48.82 ? ? ? ? ? . 116 LEU A CB 1623 ATOM 967 C CG . LEU A 1623 116 . -40.032 6.153 0.940 1.00 45.65 ? ? ? ? ? . 116 LEU A CG 1623 ATOM 968 C CD1 . LEU A 1623 116 . -39.604 5.036 1.844 1.00 48.67 ? ? ? ? ? . 116 LEU A CD1 1623 ATOM 969 C CD2 . LEU A 1623 116 . -38.828 6.677 0.198 1.00 48.59 ? ? ? ? ? . 116 LEU A CD2 1623 ATOM 970 N N . SER A 1623 117 . -43.900 6.126 -1.808 1.00 46.65 ? ? ? ? ? . 117 SER A N 1623 ATOM 971 C CA . SER A 1623 117 . -44.896 5.513 -2.690 1.00 51.84 ? ? ? ? ? . 117 SER A CA 1623 ATOM 972 C C . SER A 1623 117 . -45.087 6.300 -3.957 1.00 55.17 ? ? ? ? ? . 117 SER A C 1623 ATOM 973 O O . SER A 1623 117 . -45.519 5.733 -4.919 1.00 59.72 ? ? ? ? ? . 117 SER A O 1623 ATOM 974 C CB . SER A 1623 117 . -46.241 5.385 -1.989 1.00 54.31 ? ? ? ? ? . 117 SER A CB 1623 ATOM 975 O OG . SER A 1623 117 . -46.069 4.530 -0.886 1.00 62.40 ? ? ? ? ? . 117 SER A OG 1623 ATOM 976 N N . HIS A 1623 118 . -44.765 7.588 -3.951 1.00 45.95 ? ? ? ? ? . 118 HIS A N 1623 ATOM 977 C CA . HIS A 1623 118 . -45.000 8.424 -5.109 1.00 50.52 ? ? ? ? ? . 118 HIS A CA 1623 ATOM 978 C C . HIS A 1623 118 . -43.720 9.138 -5.553 1.00 45.36 ? ? ? ? ? . 118 HIS A C 1623 ATOM 979 O O . HIS A 1623 118 . -43.791 10.261 -6.033 1.00 41.65 ? ? ? ? ? . 118 HIS A O 1623 ATOM 980 C CB . HIS A 1623 118 . -46.063 9.476 -4.764 1.00 51.31 ? ? ? ? ? . 118 HIS A CB 1623 ATOM 981 C CG . HIS A 1623 118 . -47.368 8.888 -4.302 1.00 61.83 ? ? ? ? ? . 118 HIS A CG 1623 ATOM 982 C CD2 . HIS A 1623 118 . -47.988 8.935 -3.098 1.00 62.60 ? ? ? ? ? . 118 HIS A CD2 1623 ATOM 983 N ND1 . HIS A 1623 118 . -48.184 8.138 -5.131 1.00 59.46 ? ? ? ? ? . 118 HIS A ND1 1623 ATOM 984 C CE1 . HIS A 1623 118 . -49.244 7.731 -4.450 1.00 63.56 ? ? ? ? ? . 118 HIS A CE1 1623 ATOM 985 N NE2 . HIS A 1623 118 . -49.153 8.202 -3.214 1.00 62.04 ? ? ? ? ? . 118 HIS A NE2 1623 ATOM 986 N N . VAL A 1623 119 . -42.563 8.492 -5.418 1.00 47.25 ? ? ? ? ? . 119 VAL A N 1623 ATOM 987 C CA . VAL A 1623 119 . -41.321 9.253 -5.584 1.00 47.03 ? ? ? ? ? . 119 VAL A CA 1623 ATOM 988 C C . VAL A 1623 119 . -41.163 9.705 -7.029 1.00 41.95 ? ? ? ? ? . 119 VAL A C 1623 ATOM 989 O O . VAL A 1623 119 . -40.724 10.835 -7.265 1.00 44.02 ? ? ? ? ? . 119 VAL A O 1623 ATOM 990 C CB . VAL A 1623 119 . -40.072 8.482 -5.026 1.00 48.11 ? ? ? ? ? . 119 VAL A CB 1623 ATOM 991 C CG1 . VAL A 1623 119 . -39.653 7.375 -5.960 1.00 53.75 ? ? ? ? ? . 119 VAL A CG1 1623 ATOM 992 C CG2 . VAL A 1623 119 . -38.953 9.452 -4.748 1.00 49.16 ? ? ? ? ? . 119 VAL A CG2 1623 ATOM 993 N N . GLU A 1623 120 . -41.576 8.854 -7.993 1.00 42.54 ? ? ? ? ? . 120 GLU A N 1623 ATOM 994 C CA . GLU A 1623 120 . -41.495 9.144 -9.423 1.00 45.38 ? ? ? ? ? . 120 GLU A CA 1623 ATOM 995 C C . GLU A 1623 120 . -42.271 10.416 -9.726 1.00 49.22 ? ? ? ? ? . 120 GLU A C 1623 ATOM 996 O O . GLU A 1623 120 . -41.784 11.397 -10.255 1.00 42.71 ? ? ? ? ? . 120 GLU A O 1623 ATOM 997 C CB . GLU A 1623 120 . -42.085 7.979 -10.251 1.00 56.99 ? ? ? ? ? . 120 GLU A CB 1623 ATOM 998 C CG . GLU A 1623 120 . -41.204 7.358 -11.301 1.00 66.48 ? ? ? ? ? . 120 GLU A CG 1623 ATOM 999 C CD . GLU A 1623 120 . -40.345 6.214 -10.807 1.00 76.99 ? ? ? ? ? . 120 GLU A CD 1623 ATOM 1000 O OE1 . GLU A 1623 120 . -40.491 5.799 -9.634 1.00 85.86 ? ? ? ? ? . 120 GLU A OE1 1623 ATOM 1001 O OE2 . GLU A 1623 120 . -39.523 5.701 -11.611 1.00 86.64 ? ? ? ? ? 1- 120 GLU A OE2 1623 ATOM 1002 N N . GLN A 1623 121 . -43.532 10.390 -9.382 1.00 44.89 ? ? ? ? ? . 121 GLN A N 1623 ATOM 1003 C CA . GLN A 1623 121 . -44.387 11.494 -9.717 1.00 47.27 ? ? ? ? ? . 121 GLN A CA 1623 ATOM 1004 C C . GLN A 1623 121 . -44.009 12.745 -9.001 1.00 42.55 ? ? ? ? ? . 121 GLN A C 1623 ATOM 1005 O O . GLN A 1623 121 . -44.112 13.877 -9.571 1.00 44.42 ? ? ? ? ? . 121 GLN A O 1623 ATOM 1006 C CB . GLN A 1623 121 . -45.852 11.145 -9.337 1.00 56.54 ? ? ? ? ? . 121 GLN A CB 1623 ATOM 1007 C CG . GLN A 1623 121 . -46.543 10.251 -10.340 1.00 72.29 ? ? ? ? ? . 121 GLN A CG 1623 ATOM 1008 C CD . GLN A 1623 121 . -47.950 9.860 -9.901 1.00 92.21 ? ? ? ? ? . 121 GLN A CD 1623 ATOM 1009 N NE2 . GLN A 1623 121 . -48.660 9.146 -10.776 1.00 91.52 ? ? ? ? ? . 121 GLN A NE2 1623 ATOM 1010 O OE1 . GLN A 1623 121 . -48.396 10.194 -8.786 1.00 95.09 ? ? ? ? ? . 121 GLN A OE1 1623 ATOM 1011 N N . LEU A 1623 122 . -43.610 12.614 -7.734 1.00 40.23 ? ? ? ? ? . 122 LEU A N 1623 ATOM 1012 C CA . LEU A 1623 122 . -43.293 13.806 -6.976 1.00 38.49 ? ? ? ? ? . 122 LEU A CA 1623 ATOM 1013 C C . LEU A 1623 122 . -42.015 14.477 -7.466 1.00 36.89 ? ? ? ? ? . 122 LEU A C 1623 ATOM 1014 O O . LEU A 1623 122 . -41.921 15.686 -7.539 1.00 41.81 ? ? ? ? ? . 122 LEU A O 1623 ATOM 1015 C CB . LEU A 1623 122 . -43.217 13.496 -5.491 1.00 41.81 ? ? ? ? ? . 122 LEU A CB 1623 ATOM 1016 C CG . LEU A 1623 122 . -44.560 13.185 -4.762 1.00 45.40 ? ? ? ? ? . 122 LEU A CG 1623 ATOM 1017 C CD1 . LEU A 1623 122 . -44.257 12.580 -3.376 1.00 46.14 ? ? ? ? ? . 122 LEU A CD1 1623 ATOM 1018 C CD2 . LEU A 1623 122 . -45.422 14.450 -4.646 1.00 47.26 ? ? ? ? ? . 122 LEU A CD2 1623 ATOM 1019 N N . LEU A 1623 123 . -41.008 13.681 -7.739 1.00 38.66 ? ? ? ? ? . 123 LEU A N 1623 ATOM 1020 C CA . LEU A 1623 123 . -39.730 14.272 -8.193 1.00 38.72 ? ? ? ? ? . 123 LEU A CA 1623 ATOM 1021 C C . LEU A 1623 123 . -39.788 14.685 -9.667 1.00 38.55 ? ? ? ? ? . 123 LEU A C 1623 ATOM 1022 O O . LEU A 1623 123 . -39.185 15.707 -10.040 1.00 35.59 ? ? ? ? ? . 123 LEU A O 1623 ATOM 1023 C CB . LEU A 1623 123 . -38.583 13.273 -7.937 1.00 38.21 ? ? ? ? ? . 123 LEU A CB 1623 ATOM 1024 C CG . LEU A 1623 123 . -38.343 13.010 -6.428 1.00 40.16 ? ? ? ? ? . 123 LEU A CG 1623 ATOM 1025 C CD1 . LEU A 1623 123 . -37.079 12.223 -6.285 1.00 39.38 ? ? ? ? ? . 123 LEU A CD1 1623 ATOM 1026 C CD2 . LEU A 1623 123 . -38.256 14.289 -5.574 1.00 43.18 ? ? ? ? ? . 123 LEU A CD2 1623 ATOM 1027 N N . ALA A 1623 124 . -40.548 13.951 -10.491 1.00 37.27 ? ? ? ? ? . 124 ALA A N 1623 ATOM 1028 C CA . ALA A 1623 124 . -40.744 14.341 -11.897 1.00 41.95 ? ? ? ? ? . 124 ALA A CA 1623 ATOM 1029 C C . ALA A 1623 124 . -41.245 15.757 -12.056 1.00 43.78 ? ? ? ? ? . 124 ALA A C 1623 ATOM 1030 O O . ALA A 1623 124 . -40.830 16.480 -13.002 1.00 41.65 ? ? ? ? ? . 124 ALA A O 1623 ATOM 1031 C CB . ALA A 1623 124 . -41.682 13.373 -12.615 1.00 47.96 ? ? ? ? ? . 124 ALA A CB 1623 ATOM 1032 N N . ALA A 1623 125 . -42.124 16.175 -11.146 1.00 41.49 ? ? ? ? ? . 125 ALA A N 1623 ATOM 1033 C CA . ALA A 1623 125 . -42.672 17.518 -11.205 1.00 43.17 ? ? ? ? ? . 125 ALA A CA 1623 ATOM 1034 C C . ALA A 1623 125 . -41.589 18.577 -11.109 1.00 43.78 ? ? ? ? ? . 125 ALA A C 1623 ATOM 1035 O O . ALA A 1623 125 . -41.666 19.629 -11.764 1.00 42.07 ? ? ? ? ? . 125 ALA A O 1623 ATOM 1036 C CB . ALA A 1623 125 . -43.736 17.735 -10.128 1.00 45.00 ? ? ? ? ? . 125 ALA A CB 1623 ATOM 1037 N N . PHE A 1623 126 . -40.572 18.334 -10.284 1.00 40.20 ? ? ? ? ? . 126 PHE A N 1623 ATOM 1038 C CA . PHE A 1623 126 . -39.451 19.316 -10.216 1.00 36.32 ? ? ? ? ? . 126 PHE A CA 1623 ATOM 1039 C C . PHE A 1623 126 . -38.696 19.339 -11.544 1.00 35.06 ? ? ? ? ? . 126 PHE A C 1623 ATOM 1040 O O . PHE A 1623 126 . -38.276 20.397 -12.064 1.00 35.33 ? ? ? ? ? . 126 PHE A O 1623 ATOM 1041 C CB . PHE A 1623 126 . -38.467 18.997 -9.070 1.00 37.37 ? ? ? ? ? . 126 PHE A CB 1623 ATOM 1042 C CG . PHE A 1623 126 . -38.988 19.269 -7.697 1.00 38.43 ? ? ? ? ? . 126 PHE A CG 1623 ATOM 1043 C CD1 . PHE A 1623 126 . -39.807 18.362 -7.066 1.00 42.10 ? ? ? ? ? . 126 PHE A CD1 1623 ATOM 1044 C CD2 . PHE A 1623 126 . -38.678 20.451 -7.018 1.00 36.06 ? ? ? ? ? . 126 PHE A CD2 1623 ATOM 1045 C CE1 . PHE A 1623 126 . -40.302 18.613 -5.804 1.00 41.16 ? ? ? ? ? . 126 PHE A CE1 1623 ATOM 1046 C CE2 . PHE A 1623 126 . -39.185 20.692 -5.766 1.00 36.71 ? ? ? ? ? . 126 PHE A CE2 1623 ATOM 1047 C CZ . PHE A 1623 126 . -39.986 19.777 -5.166 1.00 38.24 ? ? ? ? ? . 126 PHE A CZ 1623 ATOM 1048 N N . ILE A 1623 127 . -38.425 18.145 -12.042 1.00 34.85 ? ? ? ? ? . 127 ILE A N 1623 ATOM 1049 C CA . ILE A 1623 127 . -37.657 17.974 -13.265 1.00 37.35 ? ? ? ? ? . 127 ILE A CA 1623 ATOM 1050 C C . ILE A 1623 127 . -38.392 18.673 -14.408 1.00 39.94 ? ? ? ? ? . 127 ILE A C 1623 ATOM 1051 O O . ILE A 1623 127 . -37.806 19.394 -15.139 1.00 34.90 ? ? ? ? ? . 127 ILE A O 1623 ATOM 1052 C CB . ILE A 1623 127 . -37.365 16.487 -13.566 1.00 35.39 ? ? ? ? ? . 127 ILE A CB 1623 ATOM 1053 C CG1 . ILE A 1623 127 . -36.449 15.885 -12.500 1.00 36.66 ? ? ? ? ? . 127 ILE A CG1 1623 ATOM 1054 C CG2 . ILE A 1623 127 . -36.839 16.313 -14.988 1.00 36.13 ? ? ? ? ? . 127 ILE A CG2 1623 ATOM 1055 C CD1 . ILE A 1623 127 . -35.132 16.625 -12.223 1.00 37.65 ? ? ? ? ? . 127 ILE A CD1 1623 ATOM 1056 N N . LEU A 1623 128 . -39.712 18.504 -14.499 1.00 38.38 ? ? ? ? ? . 128 LEU A N 1623 ATOM 1057 C CA . LEU A 1623 128 . -40.429 19.129 -15.574 1.00 37.95 ? ? ? ? ? . 128 LEU A CA 1623 ATOM 1058 C C . LEU A 1623 128 . -40.396 20.638 -15.520 1.00 40.66 ? ? ? ? ? . 128 LEU A C 1623 ATOM 1059 O O . LEU A 1623 128 . -40.335 21.266 -16.567 1.00 41.20 ? ? ? ? ? . 128 LEU A O 1623 ATOM 1060 C CB . LEU A 1623 128 . -41.930 18.668 -15.547 1.00 44.11 ? ? ? ? ? . 128 LEU A CB 1623 ATOM 1061 C CG . LEU A 1623 128 . -42.136 17.225 -15.968 1.00 47.14 ? ? ? ? ? . 128 LEU A CG 1623 ATOM 1062 C CD1 . LEU A 1623 128 . -43.529 16.714 -15.567 1.00 55.01 ? ? ? ? ? . 128 LEU A CD1 1623 ATOM 1063 C CD2 . LEU A 1623 128 . -41.935 17.046 -17.465 1.00 50.22 ? ? ? ? ? . 128 LEU A CD2 1623 ATOM 1064 N N . LYS A 1623 129 . -40.369 21.220 -14.320 1.00 37.13 ? ? ? ? ? . 129 LYS A N 1623 ATOM 1065 C CA . LYS A 1623 129 . -40.261 22.682 -14.148 1.00 37.99 ? ? ? ? ? . 129 LYS A CA 1623 ATOM 1066 C C . LYS A 1623 129 . -38.892 23.131 -14.570 1.00 38.01 ? ? ? ? ? . 129 LYS A C 1623 ATOM 1067 O O . LYS A 1623 129 . -38.749 24.164 -15.169 1.00 39.69 ? ? ? ? ? . 129 LYS A O 1623 ATOM 1068 C CB . LYS A 1623 129 . -40.500 23.147 -12.695 1.00 42.80 ? ? ? ? ? . 129 LYS A CB 1623 ATOM 1069 C CG . LYS A 1623 129 . -41.928 22.983 -12.192 1.00 44.85 ? ? ? ? ? . 129 LYS A CG 1623 ATOM 1070 C CD . LYS A 1623 129 . -42.918 23.887 -12.859 1.00 45.74 ? ? ? ? ? . 129 LYS A CD 1623 ATOM 1071 C CE . LYS A 1623 129 . -44.247 23.724 -12.140 1.00 53.89 ? ? ? ? ? . 129 LYS A CE 1623 ATOM 1072 N NZ . LYS A 1623 129 . -45.096 24.874 -12.504 1.00 59.73 ? ? ? ? ? 1+ 129 LYS A NZ 1623 ATOM 1073 N N . ILE A 1623 130 . -37.875 22.356 -14.255 1.00 34.32 ? ? ? ? ? . 130 ILE A N 1623 ATOM 1074 C CA . ILE A 1623 130 . -36.516 22.748 -14.699 1.00 34.11 ? ? ? ? ? . 130 ILE A CA 1623 ATOM 1075 C C . ILE A 1623 130 . -36.420 22.695 -16.231 1.00 32.66 ? ? ? ? ? . 130 ILE A C 1623 ATOM 1076 O O . ILE A 1623 130 . -35.846 23.616 -16.855 1.00 35.32 ? ? ? ? ? . 130 ILE A O 1623 ATOM 1077 C CB . ILE A 1623 130 . -35.447 21.866 -14.067 1.00 31.70 ? ? ? ? ? . 130 ILE A CB 1623 ATOM 1078 C CG1 . ILE A 1623 130 . -35.393 22.131 -12.555 1.00 33.78 ? ? ? ? ? . 130 ILE A CG1 1623 ATOM 1079 C CG2 . ILE A 1623 130 . -34.068 22.217 -14.635 1.00 34.44 ? ? ? ? ? . 130 ILE A CG2 1623 ATOM 1080 C CD1 . ILE A 1623 130 . -34.559 21.129 -11.799 1.00 34.47 ? ? ? ? ? . 130 ILE A CD1 1623 ATOM 1081 N N . SER A 1623 131 . -36.983 21.648 -16.834 1.00 33.12 ? ? ? ? ? . 131 SER A N 1623 ATOM 1082 C CA . SER A 1623 131 . -36.922 21.469 -18.288 1.00 38.08 ? ? ? ? ? . 131 SER A CA 1623 ATOM 1083 C C . SER A 1623 131 . -37.352 22.695 -19.106 1.00 43.15 ? ? ? ? ? . 131 SER A C 1623 ATOM 1084 O O . SER A 1623 131 . -36.756 22.956 -20.143 1.00 38.65 ? ? ? ? ? . 131 SER A O 1623 ATOM 1085 C CB . SER A 1623 131 . -37.817 20.316 -18.716 1.00 44.75 ? ? ? ? ? . 131 SER A CB 1623 ATOM 1086 O OG . SER A 1623 131 . -37.148 19.112 -18.376 1.00 48.50 ? ? ? ? ? . 131 SER A OG 1623 ATOM 1087 N N . VAL A 1623 132 . -38.347 23.433 -18.589 1.00 40.57 ? ? ? ? ? . 132 VAL A N 1623 ATOM 1088 C CA . VAL A 1623 132 . -38.937 24.591 -19.273 1.00 46.33 ? ? ? ? ? . 132 VAL A CA 1623 ATOM 1089 C C . VAL A 1623 132 . -38.644 25.915 -18.605 1.00 45.04 ? ? ? ? ? . 132 VAL A C 1623 ATOM 1090 O O . VAL A 1623 132 . -39.190 26.943 -19.026 1.00 44.63 ? ? ? ? ? . 132 VAL A O 1623 ATOM 1091 C CB . VAL A 1623 132 . -40.477 24.404 -19.462 1.00 47.61 ? ? ? ? ? . 132 VAL A CB 1623 ATOM 1092 C CG1 . VAL A 1623 132 . -40.780 23.148 -20.284 1.00 53.69 ? ? ? ? ? . 132 VAL A CG1 1623 ATOM 1093 C CG2 . VAL A 1623 132 . -41.210 24.271 -18.169 1.00 47.26 ? ? ? ? ? . 132 VAL A CG2 1623 ATOM 1094 N N . CYS A 1623 133 . -37.705 25.948 -17.631 1.00 41.41 ? ? ? ? ? . 133 CYS A N 1623 ATOM 1095 C CA . CYS A 1623 133 . -37.511 27.199 -16.844 1.00 38.86 ? ? ? ? ? . 133 CYS A CA 1623 ATOM 1096 C C . CYS A 1623 133 . -36.867 28.266 -17.649 1.00 37.45 ? ? ? ? ? . 133 CYS A C 1623 ATOM 1097 O O . CYS A 1623 133 . -36.907 29.410 -17.251 1.00 39.74 ? ? ? ? ? . 133 CYS A O 1623 ATOM 1098 C CB . CYS A 1623 133 . -36.713 26.971 -15.550 1.00 37.85 ? ? ? ? ? . 133 CYS A CB 1623 ATOM 1099 S SG . CYS A 1623 133 . -34.952 26.573 -15.774 1.00 39.94 ? ? ? ? ? . 133 CYS A SG 1623 ATOM 1100 N N . ASP A 1623 134 . -36.254 27.928 -18.804 1.00 37.92 ? ? ? ? ? . 134 ASP A N 1623 ATOM 1101 C CA . ASP A 1623 134 . -35.639 28.976 -19.593 1.00 38.81 ? ? ? ? ? . 134 ASP A CA 1623 ATOM 1102 C C . ASP A 1623 134 . -36.682 30.113 -19.987 1.00 41.50 ? ? ? ? ? . 134 ASP A C 1623 ATOM 1103 O O . ASP A 1623 134 . -36.270 31.286 -20.140 1.00 45.02 ? ? ? ? ? . 134 ASP A O 1623 ATOM 1104 C CB . ASP A 1623 134 . -35.029 28.404 -20.857 1.00 36.91 ? ? ? ? ? . 134 ASP A CB 1623 ATOM 1105 C CG . ASP A 1623 134 . -33.676 27.681 -20.589 1.00 40.99 ? ? ? ? ? . 134 ASP A CG 1623 ATOM 1106 O OD1 . ASP A 1623 134 . -33.059 27.883 -19.507 1.00 38.85 ? ? ? ? ? . 134 ASP A OD1 1623 ATOM 1107 O OD2 . ASP A 1623 134 . -33.242 27.012 -21.536 1.00 39.81 ? ? ? ? ? 1- 134 ASP A OD2 1623 ATOM 1108 N N . ALA A 1623 135 . -37.959 29.755 -20.065 1.00 46.31 ? ? ? ? ? . 135 ALA A N 1623 ATOM 1109 C CA . ALA A 1623 135 . -39.047 30.717 -20.375 1.00 48.48 ? ? ? ? ? . 135 ALA A CA 1623 ATOM 1110 C C . ALA A 1623 135 . -39.072 31.881 -19.405 1.00 55.15 ? ? ? ? ? . 135 ALA A C 1623 ATOM 1111 O O . ALA A 1623 135 . -39.160 33.022 -19.848 1.00 51.31 ? ? ? ? ? . 135 ALA A O 1623 ATOM 1112 C CB . ALA A 1623 135 . -40.387 30.037 -20.388 1.00 51.97 ? ? ? ? ? . 135 ALA A CB 1623 ATOM 1113 N N . VAL A 1623 136 . -38.856 31.598 -18.108 1.00 50.57 ? ? ? ? ? . 136 VAL A N 1623 ATOM 1114 C CA . VAL A 1623 136 . -39.075 32.600 -17.028 1.00 46.36 ? ? ? ? ? . 136 VAL A CA 1623 ATOM 1115 C C . VAL A 1623 136 . -37.846 33.277 -16.546 1.00 46.12 ? ? ? ? ? . 136 VAL A C 1623 ATOM 1116 O O . VAL A 1623 136 . -37.908 34.182 -15.704 1.00 51.68 ? ? ? ? ? . 136 VAL A O 1623 ATOM 1117 C CB . VAL A 1623 136 . -39.870 31.946 -15.854 1.00 49.24 ? ? ? ? ? . 136 VAL A CB 1623 ATOM 1118 C CG1 . VAL A 1623 136 . -41.122 31.277 -16.395 1.00 51.65 ? ? ? ? ? . 136 VAL A CG1 1623 ATOM 1119 C CG2 . VAL A 1623 136 . -39.070 30.893 -15.099 1.00 49.20 ? ? ? ? ? . 136 VAL A CG2 1623 ATOM 1120 N N . LEU A 1623 137 . -36.675 32.791 -16.968 1.00 45.44 ? ? ? ? ? . 137 LEU A N 1623 ATOM 1121 C CA . LEU A 1623 137 . -35.441 33.412 -16.556 1.00 42.00 ? ? ? ? ? . 137 LEU A CA 1623 ATOM 1122 C C . LEU A 1623 137 . -34.926 34.388 -17.614 1.00 43.33 ? ? ? ? ? . 137 LEU A C 1623 ATOM 1123 O O . LEU A 1623 137 . -35.230 34.234 -18.803 1.00 47.95 ? ? ? ? ? . 137 LEU A O 1623 ATOM 1124 C CB . LEU A 1623 137 . -34.363 32.313 -16.294 1.00 39.87 ? ? ? ? ? . 137 LEU A CB 1623 ATOM 1125 C CG . LEU A 1623 137 . -34.896 31.277 -15.271 1.00 40.98 ? ? ? ? ? . 137 LEU A CG 1623 ATOM 1126 C CD1 . LEU A 1623 137 . -33.956 30.098 -15.171 1.00 42.48 ? ? ? ? ? . 137 LEU A CD1 1623 ATOM 1127 C CD2 . LEU A 1623 137 . -35.139 31.890 -13.886 1.00 43.76 ? ? ? ? ? . 137 LEU A CD2 1623 ATOM 1128 N N . ASP A 1623 138 . -34.108 35.347 -17.160 1.00 50.52 ? ? ? ? ? . 138 ASP A N 1623 ATOM 1129 C CA . ASP A 1623 138 . -33.299 36.219 -18.051 1.00 61.10 ? ? ? ? ? . 138 ASP A CA 1623 ATOM 1130 C C . ASP A 1623 138 . -32.325 35.351 -18.832 1.00 63.92 ? ? ? ? ? . 138 ASP A C 1623 ATOM 1131 O O . ASP A 1623 138 . -32.076 34.211 -18.490 1.00 52.44 ? ? ? ? ? . 138 ASP A O 1623 ATOM 1132 C CB . ASP A 1623 138 . -32.486 37.296 -17.267 1.00 70.44 ? ? ? ? ? . 138 ASP A CB 1623 ATOM 1133 C CG . ASP A 1623 138 . -33.352 38.129 -16.270 1.00 81.23 ? ? ? ? ? . 138 ASP A CG 1623 ATOM 1134 O OD1 . ASP A 1623 138 . -34.520 38.476 -16.594 1.00 79.70 ? ? ? ? ? . 138 ASP A OD1 1623 ATOM 1135 O OD2 . ASP A 1623 138 . -32.854 38.413 -15.147 1.00 85.28 ? ? ? ? ? 1- 138 ASP A OD2 1623 ATOM 1136 N N . HIS A 1623 139 . -31.805 35.901 -19.907 1.00 67.35 ? ? ? ? ? . 139 HIS A N 1623 ATOM 1137 C CA . HIS A 1623 139 . -30.709 35.308 -20.627 1.00 69.67 ? ? ? ? ? . 139 HIS A CA 1623 ATOM 1138 C C . HIS A 1623 139 . -29.457 35.578 -19.779 1.00 55.15 ? ? ? ? ? . 139 HIS A C 1623 ATOM 1139 O O . HIS A 1623 139 . -29.210 36.702 -19.386 1.00 59.15 ? ? ? ? ? . 139 HIS A O 1623 ATOM 1140 C CB . HIS A 1623 139 . -30.621 35.985 -21.988 1.00 80.46 ? ? ? ? ? . 139 HIS A CB 1623 ATOM 1141 C CG . HIS A 1623 139 . -29.761 35.266 -22.969 1.00 95.07 ? ? ? ? ? . 139 HIS A CG 1623 ATOM 1142 C CD2 . HIS A 1623 139 . -29.906 34.056 -23.557 1.00 97.53 ? ? ? ? ? . 139 HIS A CD2 1623 ATOM 1143 N ND1 . HIS A 1623 139 . -28.587 35.802 -23.461 1.00 98.14 ? ? ? ? ? . 139 HIS A ND1 1623 ATOM 1144 C CE1 . HIS A 1623 139 . -28.044 34.945 -24.308 1.00 110.24 ? ? ? ? ? . 139 HIS A CE1 1623 ATOM 1145 N NE2 . HIS A 1623 139 . -28.821 33.877 -24.381 1.00 105.89 ? ? ? ? ? . 139 HIS A NE2 1623 ATOM 1146 N N . ASN A 1623 140 . -28.718 34.543 -19.424 1.00 52.96 ? ? ? ? ? . 140 ASN A N 1623 ATOM 1147 C CA . ASN A 1623 140 . -27.415 34.701 -18.773 1.00 49.75 ? ? ? ? ? . 140 ASN A CA 1623 ATOM 1148 C C . ASN A 1623 140 . -26.401 35.292 -19.757 1.00 51.21 ? ? ? ? ? . 140 ASN A C 1623 ATOM 1149 O O . ASN A 1623 140 . -26.470 35.049 -20.963 1.00 49.84 ? ? ? ? ? . 140 ASN A O 1623 ATOM 1150 C CB . ASN A 1623 140 . -26.851 33.362 -18.244 1.00 51.68 ? ? ? ? ? . 140 ASN A CB 1623 ATOM 1151 C CG . ASN A 1623 140 . -27.612 32.815 -17.044 1.00 50.10 ? ? ? ? ? . 140 ASN A CG 1623 ATOM 1152 N ND2 . ASN A 1623 140 . -27.548 31.481 -16.823 1.00 46.59 ? ? ? ? ? . 140 ASN A ND2 1623 ATOM 1153 O OD1 . ASN A 1623 140 . -28.215 33.569 -16.304 1.00 50.46 ? ? ? ? ? . 140 ASN A OD1 1623 ATOM 1154 N N . PRO A 1623 141 . -25.414 36.027 -19.230 1.00 52.37 ? ? ? ? ? . 141 PRO A N 1623 ATOM 1155 C CA . PRO A 1623 141 . -24.386 36.515 -20.128 1.00 56.43 ? ? ? ? ? . 141 PRO A CA 1623 ATOM 1156 C C . PRO A 1623 141 . -23.534 35.324 -20.605 1.00 54.50 ? ? ? ? ? . 141 PRO A C 1623 ATOM 1157 O O . PRO A 1623 141 . -23.650 34.257 -20.058 1.00 47.67 ? ? ? ? ? . 141 PRO A O 1623 ATOM 1158 C CB . PRO A 1623 141 . -23.621 37.529 -19.260 1.00 54.07 ? ? ? ? ? . 141 PRO A CB 1623 ATOM 1159 C CG . PRO A 1623 141 . -23.782 37.028 -17.891 1.00 57.39 ? ? ? ? ? . 141 PRO A CG 1623 ATOM 1160 C CD . PRO A 1623 141 . -25.198 36.495 -17.852 1.00 54.33 ? ? ? ? ? . 141 PRO A CD 1623 ATOM 1161 N N . PRO A 1623 142 . -22.761 35.485 -21.669 1.00 57.34 ? ? ? ? ? . 142 PRO A N 1623 ATOM 1162 C CA . PRO A 1623 142 . -21.970 34.348 -22.157 1.00 58.03 ? ? ? ? ? . 142 PRO A CA 1623 ATOM 1163 C C . PRO A 1623 142 . -20.839 33.985 -21.190 1.00 49.18 ? ? ? ? ? . 142 PRO A C 1623 ATOM 1164 O O . PRO A 1623 142 . -20.348 34.835 -20.457 1.00 53.81 ? ? ? ? ? . 142 PRO A O 1623 ATOM 1165 C CB . PRO A 1623 142 . -21.395 34.859 -23.500 1.00 65.13 ? ? ? ? ? . 142 PRO A CB 1623 ATOM 1166 C CG . PRO A 1623 142 . -21.351 36.347 -23.346 1.00 68.25 ? ? ? ? ? . 142 PRO A CG 1623 ATOM 1167 C CD . PRO A 1623 142 . -22.513 36.724 -22.440 1.00 64.04 ? ? ? ? ? . 142 PRO A CD 1623 ATOM 1168 N N . GLY A 1623 143 . -20.427 32.726 -21.241 1.00 45.20 ? ? ? ? ? . 143 GLY A N 1623 ATOM 1169 C CA . GLY A 1623 143 . -19.241 32.225 -20.546 1.00 45.14 ? ? ? ? ? . 143 GLY A CA 1623 ATOM 1170 C C . GLY A 1623 143 . -19.478 31.962 -19.028 1.00 41.62 ? ? ? ? ? . 143 GLY A C 1623 ATOM 1171 O O . GLY A 1623 143 . -18.561 31.971 -18.224 1.00 43.63 ? ? ? ? ? . 143 GLY A O 1623 ATOM 1172 N N . CYS A 1623 144 . -20.718 31.747 -18.642 1.00 42.57 ? ? ? ? ? . 144 CYS A N 1623 ATOM 1173 C CA . CYS A 1623 144 . -21.016 31.389 -17.274 1.00 39.19 ? ? ? ? ? . 144 CYS A CA 1623 ATOM 1174 C C . CYS A 1623 144 . -20.395 30.021 -16.877 1.00 39.14 ? ? ? ? ? . 144 CYS A C 1623 ATOM 1175 O O . CYS A 1623 144 . -20.144 29.206 -17.710 1.00 37.72 ? ? ? ? ? . 144 CYS A O 1623 ATOM 1176 C CB . CYS A 1623 144 . -22.519 31.391 -17.053 1.00 38.71 ? ? ? ? ? . 144 CYS A CB 1623 ATOM 1177 S SG . CYS A 1623 144 . -23.159 33.121 -16.935 1.00 46.54 ? ? ? ? ? . 144 CYS A SG 1623 ATOM 1178 N N . THR A 1623 145 . -20.092 29.886 -15.584 1.00 38.76 ? ? ? ? ? . 145 THR A N 1623 ATOM 1179 C CA . THR A 1623 145 . -19.660 28.602 -14.950 1.00 39.26 ? ? ? ? ? . 145 THR A CA 1623 ATOM 1180 C C . THR A 1623 145 . -20.631 28.314 -13.817 1.00 34.87 ? ? ? ? ? . 145 THR A C 1623 ATOM 1181 O O . THR A 1623 145 . -21.531 29.130 -13.512 1.00 36.09 ? ? ? ? ? . 145 THR A O 1623 ATOM 1182 C CB . THR A 1623 145 . -18.289 28.681 -14.372 1.00 41.57 ? ? ? ? ? . 145 THR A CB 1623 ATOM 1183 C CG2 . THR A 1623 145 . -17.297 29.075 -15.474 1.00 44.59 ? ? ? ? ? . 145 THR A CG2 1623 ATOM 1184 O OG1 . THR A 1623 145 . -18.263 29.678 -13.327 1.00 40.98 ? ? ? ? ? . 145 THR A OG1 1623 ATOM 1185 N N . PHE A 1623 146 . -20.478 27.155 -13.204 1.00 34.16 ? ? ? ? ? . 146 PHE A N 1623 ATOM 1186 C CA . PHE A 1623 146 . -21.283 26.845 -12.009 1.00 34.90 ? ? ? ? ? . 146 PHE A CA 1623 ATOM 1187 C C . PHE A 1623 146 . -20.460 26.388 -10.848 1.00 31.21 ? ? ? ? ? . 146 PHE A C 1623 ATOM 1188 O O . PHE A 1623 146 . -19.295 25.933 -10.980 1.00 35.39 ? ? ? ? ? . 146 PHE A O 1623 ATOM 1189 C CB . PHE A 1623 146 . -22.371 25.786 -12.335 1.00 35.72 ? ? ? ? ? . 146 PHE A CB 1623 ATOM 1190 C CG . PHE A 1623 146 . -21.920 24.370 -12.197 1.00 33.30 ? ? ? ? ? . 146 PHE A CG 1623 ATOM 1191 C CD1 . PHE A 1623 146 . -21.154 23.780 -13.197 1.00 33.74 ? ? ? ? ? . 146 PHE A CD1 1623 ATOM 1192 C CD2 . PHE A 1623 146 . -22.361 23.572 -11.116 1.00 33.84 ? ? ? ? ? . 146 PHE A CD2 1623 ATOM 1193 C CE1 . PHE A 1623 146 . -20.761 22.471 -13.116 1.00 33.81 ? ? ? ? ? . 146 PHE A CE1 1623 ATOM 1194 C CE2 . PHE A 1623 146 . -21.939 22.235 -11.030 1.00 32.12 ? ? ? ? ? . 146 PHE A CE2 1623 ATOM 1195 C CZ . PHE A 1623 146 . -21.136 21.697 -12.029 1.00 34.49 ? ? ? ? ? . 146 PHE A CZ 1623 ATOM 1196 N N . THR A 1623 147 . -21.052 26.509 -9.677 1.00 31.71 ? ? ? ? ? . 147 THR A N 1623 ATOM 1197 C CA . THR A 1623 147 . -20.543 25.869 -8.488 1.00 33.54 ? ? ? ? ? . 147 THR A CA 1623 ATOM 1198 C C . THR A 1623 147 . -21.729 25.407 -7.656 1.00 32.67 ? ? ? ? ? . 147 THR A C 1623 ATOM 1199 O O . THR A 1623 147 . -22.870 25.677 -8.016 1.00 33.13 ? ? ? ? ? . 147 THR A O 1623 ATOM 1200 C CB . THR A 1623 147 . -19.596 26.809 -7.723 1.00 37.72 ? ? ? ? ? . 147 THR A CB 1623 ATOM 1201 C CG2 . THR A 1623 147 . -20.352 27.972 -7.256 1.00 34.54 ? ? ? ? ? . 147 THR A CG2 1623 ATOM 1202 O OG1 . THR A 1623 147 . -19.050 26.080 -6.635 1.00 42.36 ? ? ? ? ? . 147 THR A OG1 1623 ATOM 1203 N N . VAL A 1623 148 . -21.454 24.737 -6.542 1.00 31.05 ? ? ? ? ? . 148 VAL A N 1623 ATOM 1204 C CA . VAL A 1623 148 . -22.520 24.245 -5.663 1.00 32.55 ? ? ? ? ? . 148 VAL A CA 1623 ATOM 1205 C C . VAL A 1623 148 . -22.266 24.734 -4.310 1.00 32.66 ? ? ? ? ? . 148 VAL A C 1623 ATOM 1206 O O . VAL A 1623 148 . -21.150 24.592 -3.801 1.00 34.34 ? ? ? ? ? . 148 VAL A O 1623 ATOM 1207 C CB . VAL A 1623 148 . -22.516 22.694 -5.654 1.00 31.38 ? ? ? ? ? . 148 VAL A CB 1623 ATOM 1208 C CG1 . VAL A 1623 148 . -23.560 22.142 -4.656 1.00 34.57 ? ? ? ? ? . 148 VAL A CG1 1623 ATOM 1209 C CG2 . VAL A 1623 148 . -22.748 22.222 -7.085 1.00 35.17 ? ? ? ? ? . 148 VAL A CG2 1623 ATOM 1210 N N . LEU A 1623 149 . -23.247 25.381 -3.714 1.00 32.29 ? ? ? ? ? . 149 LEU A N 1623 ATOM 1211 C CA . LEU A 1623 149 . -23.151 25.821 -2.317 1.00 32.67 ? ? ? ? ? . 149 LEU A CA 1623 ATOM 1212 C C . LEU A 1623 149 . -24.075 24.998 -1.447 1.00 35.44 ? ? ? ? ? . 149 LEU A C 1623 ATOM 1213 O O . LEU A 1623 149 . -25.222 24.768 -1.826 1.00 35.72 ? ? ? ? ? . 149 LEU A O 1623 ATOM 1214 C CB . LEU A 1623 149 . -23.478 27.319 -2.190 1.00 35.89 ? ? ? ? ? . 149 LEU A CB 1623 ATOM 1215 C CG . LEU A 1623 149 . -22.238 28.259 -2.294 1.00 38.53 ? ? ? ? ? . 149 LEU A CG 1623 ATOM 1216 C CD1 . LEU A 1623 149 . -21.618 28.212 -3.672 1.00 40.06 ? ? ? ? ? . 149 LEU A CD1 1623 ATOM 1217 C CD2 . LEU A 1623 149 . -22.784 29.654 -2.077 1.00 43.86 ? ? ? ? ? . 149 LEU A CD2 1623 ATOM 1218 N N . VAL A 1623 150 . -23.566 24.547 -0.294 1.00 32.08 ? ? ? ? ? . 150 VAL A N 1623 ATOM 1219 C CA . VAL A 1623 150 . -24.326 23.817 0.679 1.00 32.42 ? ? ? ? ? . 150 VAL A CA 1623 ATOM 1220 C C . VAL A 1623 150 . -24.511 24.691 1.903 1.00 34.62 ? ? ? ? ? . 150 VAL A C 1623 ATOM 1221 O O . VAL A 1623 150 . -23.535 25.035 2.530 1.00 32.21 ? ? ? ? ? . 150 VAL A O 1623 ATOM 1222 C CB . VAL A 1623 150 . -23.728 22.436 1.040 1.00 33.54 ? ? ? ? ? . 150 VAL A CB 1623 ATOM 1223 C CG1 . VAL A 1623 150 . -24.663 21.731 2.004 1.00 33.23 ? ? ? ? ? . 150 VAL A CG1 1623 ATOM 1224 C CG2 . VAL A 1623 150 . -23.588 21.582 -0.235 1.00 39.23 ? ? ? ? ? . 150 VAL A CG2 1623 ATOM 1225 N N . HIS A 1623 151 . -25.766 25.087 2.183 1.00 30.68 ? ? ? ? ? . 151 HIS A N 1623 ATOM 1226 C CA . HIS A 1623 151 . -26.087 25.789 3.390 1.00 33.50 ? ? ? ? ? . 151 HIS A CA 1623 ATOM 1227 C C . HIS A 1623 151 . -26.401 24.779 4.443 1.00 33.35 ? ? ? ? ? . 151 HIS A C 1623 ATOM 1228 O O . HIS A 1623 151 . -27.403 24.030 4.312 1.00 33.40 ? ? ? ? ? . 151 HIS A O 1623 ATOM 1229 C CB . HIS A 1623 151 . -27.282 26.686 3.197 1.00 33.47 ? ? ? ? ? . 151 HIS A CB 1623 ATOM 1230 C CG . HIS A 1623 151 . -27.063 27.796 2.249 1.00 33.96 ? ? ? ? ? . 151 HIS A CG 1623 ATOM 1231 C CD2 . HIS A 1623 151 . -26.739 27.822 0.927 1.00 36.33 ? ? ? ? ? . 151 HIS A CD2 1623 ATOM 1232 N ND1 . HIS A 1623 151 . -27.189 29.110 2.647 1.00 37.13 ? ? ? ? ? . 151 HIS A ND1 1623 ATOM 1233 C CE1 . HIS A 1623 151 . -26.967 29.906 1.602 1.00 39.32 ? ? ? ? ? . 151 HIS A CE1 1623 ATOM 1234 N NE2 . HIS A 1623 151 . -26.644 29.159 0.564 1.00 39.02 ? ? ? ? ? . 151 HIS A NE2 1623 ATOM 1235 N N . THR A 1623 152 . -25.559 24.716 5.467 1.00 31.71 ? ? ? ? ? . 152 THR A N 1623 ATOM 1236 C CA . THR A 1623 152 . -25.689 23.677 6.532 1.00 32.82 ? ? ? ? ? . 152 THR A CA 1623 ATOM 1237 C C . THR A 1623 152 . -26.546 24.153 7.665 1.00 33.95 ? ? ? ? ? . 152 THR A C 1623 ATOM 1238 O O . THR A 1623 152 . -26.992 25.289 7.683 1.00 37.38 ? ? ? ? ? . 152 THR A O 1623 ATOM 1239 C CB . THR A 1623 152 . -24.350 23.197 7.087 1.00 34.39 ? ? ? ? ? . 152 THR A CB 1623 ATOM 1240 C CG2 . THR A 1623 152 . -23.396 22.886 5.950 1.00 37.85 ? ? ? ? ? . 152 THR A CG2 1623 ATOM 1241 O OG1 . THR A 1623 152 . -23.836 24.211 7.981 1.00 35.31 ? ? ? ? ? . 152 THR A OG1 1623 ATOM 1242 N N . ARG A 1623 153 . -26.829 23.257 8.603 1.00 33.24 ? ? ? ? ? . 153 ARG A N 1623 ATOM 1243 C CA . ARG A 1623 153 . -27.502 23.609 9.857 1.00 34.02 ? ? ? ? ? . 153 ARG A CA 1623 ATOM 1244 C C . ARG A 1623 153 . -26.584 23.939 10.977 1.00 39.30 ? ? ? ? ? . 153 ARG A C 1623 ATOM 1245 O O . ARG A 1623 153 . -27.036 24.155 12.133 1.00 36.24 ? ? ? ? ? . 153 ARG A O 1623 ATOM 1246 C CB . ARG A 1623 153 . -28.504 22.480 10.287 1.00 34.50 ? ? ? ? ? . 153 ARG A CB 1623 ATOM 1247 C CG . ARG A 1623 153 . -29.682 22.355 9.337 1.00 37.14 ? ? ? ? ? . 153 ARG A CG 1623 ATOM 1248 C CD . ARG A 1623 153 . -30.718 21.288 9.788 1.00 36.08 ? ? ? ? ? . 153 ARG A CD 1623 ATOM 1249 N NE . ARG A 1623 153 . -31.222 21.607 11.104 1.00 35.66 ? ? ? ? ? . 153 ARG A NE 1623 ATOM 1250 C CZ . ARG A 1623 153 . -30.917 20.977 12.241 1.00 35.85 ? ? ? ? ? . 153 ARG A CZ 1623 ATOM 1251 N NH1 . ARG A 1623 153 . -30.162 19.859 12.313 1.00 37.76 ? ? ? ? ? 1+ 153 ARG A NH1 1623 ATOM 1252 N NH2 . ARG A 1623 153 . -31.371 21.492 13.358 1.00 35.69 ? ? ? ? ? . 153 ARG A NH2 1623 ATOM 1253 N N . GLU A 1623 154 . -25.280 23.977 10.690 1.00 36.52 ? ? ? ? ? . 154 GLU A N 1623 ATOM 1254 C CA . GLU A 1623 154 . -24.295 24.168 11.708 1.00 38.30 ? ? ? ? ? . 154 GLU A CA 1623 ATOM 1255 C C . GLU A 1623 154 . -24.083 25.547 11.983 1.00 42.22 ? ? ? ? ? . 154 GLU A C 1623 ATOM 1256 O O . GLU A 1623 154 . -24.031 26.346 11.081 1.00 38.60 ? ? ? ? ? . 154 GLU A O 1623 ATOM 1257 C CB . GLU A 1623 154 . -22.976 23.441 11.396 1.00 43.04 ? ? ? ? ? . 154 GLU A CB 1623 ATOM 1258 C CG . GLU A 1623 154 . -23.051 22.116 12.126 1.00 54.24 ? ? ? ? ? . 154 GLU A CG 1623 ATOM 1259 C CD . GLU A 1623 154 . -22.007 21.128 11.779 1.00 63.59 ? ? ? ? ? . 154 GLU A CD 1623 ATOM 1260 O OE1 . GLU A 1623 154 . -20.872 21.562 11.499 1.00 66.61 ? ? ? ? ? . 154 GLU A OE1 1623 ATOM 1261 O OE2 . GLU A 1623 154 . -22.334 19.913 11.852 1.00 71.27 ? ? ? ? ? 1- 154 GLU A OE2 1623 ATOM 1262 N N . ALA A 1623 155 . -23.962 25.873 13.268 1.00 48.20 ? ? ? ? ? . 155 ALA A N 1623 ATOM 1263 C CA . ALA A 1623 155 . -23.753 27.284 13.625 1.00 50.47 ? ? ? ? ? . 155 ALA A CA 1623 ATOM 1264 C C . ALA A 1623 155 . -22.317 27.600 13.380 1.00 47.06 ? ? ? ? ? . 155 ALA A C 1623 ATOM 1265 O O . ALA A 1623 155 . -21.397 26.821 13.674 1.00 50.81 ? ? ? ? ? . 155 ALA A O 1623 ATOM 1266 C CB . ALA A 1623 155 . -24.136 27.534 15.089 1.00 57.75 ? ? ? ? ? . 155 ALA A CB 1623 ATOM 1267 N N . ALA A 1623 156 . -22.078 28.759 12.846 1.00 49.42 ? ? ? ? ? . 156 ALA A N 1623 ATOM 1268 C CA . ALA A 1623 156 . -20.721 29.208 12.633 1.00 54.68 ? ? ? ? ? . 156 ALA A CA 1623 ATOM 1269 C C . ALA A 1623 156 . -20.081 29.563 13.997 1.00 63.08 ? ? ? ? ? . 156 ALA A C 1623 ATOM 1270 O O . ALA A 1623 156 . -20.776 30.107 14.838 1.00 60.23 ? ? ? ? ? . 156 ALA A O 1623 ATOM 1271 C CB . ALA A 1623 156 . -20.752 30.438 11.729 1.00 58.83 ? ? ? ? ? . 156 ALA A CB 1623 ATOM 1272 N N . THR A 1623 157 . -18.822 29.164 14.215 1.00 63.71 ? ? ? ? ? . 157 THR A N 1623 ATOM 1273 C CA . THR A 1623 157 . -18.028 29.492 15.419 1.00 74.61 ? ? ? ? ? . 157 THR A CA 1623 ATOM 1274 C C . THR A 1623 157 . -16.976 30.556 15.048 1.00 82.56 ? ? ? ? ? . 157 THR A C 1623 ATOM 1275 O O . THR A 1623 157 . -16.351 30.445 13.983 1.00 69.36 ? ? ? ? ? . 157 THR A O 1623 ATOM 1276 C CB . THR A 1623 157 . -17.251 28.266 15.981 1.00 73.26 ? ? ? ? ? . 157 THR A CB 1623 ATOM 1277 C CG2 . THR A 1623 157 . -18.032 26.997 15.880 1.00 69.81 ? ? ? ? ? . 157 THR A CG2 1623 ATOM 1278 O OG1 . THR A 1623 157 . -16.016 28.096 15.271 1.00 76.33 ? ? ? ? ? . 157 THR A OG1 1623 ATOM 1279 N N . ARG A 1623 158 . -16.764 31.537 15.941 1.00 90.12 ? ? ? ? ? . 158 ARG A N 1623 ATOM 1280 C CA . ARG A 1623 158 . -15.800 32.666 15.757 1.00 95.31 ? ? ? ? ? . 158 ARG A CA 1623 ATOM 1281 C C . ARG A 1623 158 . -14.487 32.279 15.114 1.00 85.87 ? ? ? ? ? . 158 ARG A C 1623 ATOM 1282 O O . ARG A 1623 158 . -13.982 32.951 14.211 1.00 86.80 ? ? ? ? ? . 158 ARG A O 1623 ATOM 1283 C CB . ARG A 1623 158 . -15.441 33.302 17.111 1.00 102.45 ? ? ? ? ? . 158 ARG A CB 1623 ATOM 1284 C CG . ARG A 1623 158 . -16.402 34.373 17.616 1.00 104.38 ? ? ? ? ? . 158 ARG A CG 1623 ATOM 1285 C CD . ARG A 1623 158 . -15.913 35.802 17.380 1.00 106.32 ? ? ? ? ? . 158 ARG A CD 1623 ATOM 1286 N NE . ARG A 1623 158 . -16.004 36.614 18.600 1.00 117.96 ? ? ? ? ? . 158 ARG A NE 1623 ATOM 1287 C CZ . ARG A 1623 158 . -17.136 36.986 19.212 1.00 120.99 ? ? ? ? ? . 158 ARG A CZ 1623 ATOM 1288 N NH1 . ARG A 1623 158 . -18.333 36.630 18.737 1.00 125.72 ? ? ? ? ? 1+ 158 ARG A NH1 1623 ATOM 1289 N NH2 . ARG A 1623 158 . -17.074 37.726 20.322 1.00 118.74 ? ? ? ? ? . 158 ARG A NH2 1623 ATOM 1290 N N . ASN A 1623 159 . -13.923 31.202 15.619 1.00 81.74 ? ? ? ? ? . 159 ASN A N 1623 ATOM 1291 C CA . ASN A 1623 159 . -12.638 30.772 15.171 1.00 90.81 ? ? ? ? ? . 159 ASN A CA 1623 ATOM 1292 C C . ASN A 1623 159 . -12.842 29.427 14.556 1.00 93.26 ? ? ? ? ? . 159 ASN A C 1623 ATOM 1293 O O . ASN A 1623 159 . -12.890 28.404 15.271 1.00 83.48 ? ? ? ? ? . 159 ASN A O 1623 ATOM 1294 C CB . ASN A 1623 159 . -11.681 30.707 16.352 1.00 112.90 ? ? ? ? ? . 159 ASN A CB 1623 ATOM 1295 C CG . ASN A 1623 159 . -10.233 30.679 15.913 1.00 115.18 ? ? ? ? ? . 159 ASN A CG 1623 ATOM 1296 N ND2 . ASN A 1623 159 . -9.377 31.451 16.605 1.00 105.03 ? ? ? ? ? . 159 ASN A ND2 1623 ATOM 1297 O OD1 . ASN A 1623 159 . -9.884 29.975 14.954 1.00 124.07 ? ? ? ? ? . 159 ASN A OD1 1623 ATOM 1298 N N . MET A 1623 160 . -13.017 29.440 13.235 1.00 71.36 ? ? ? ? ? . 160 MET A N 1623 ATOM 1299 C CA . MET A 1623 160 . -13.202 28.193 12.485 1.00 68.85 ? ? ? ? ? . 160 MET A CA 1623 ATOM 1300 C C . MET A 1623 160 . -12.349 28.265 11.244 1.00 51.85 ? ? ? ? ? . 160 MET A C 1623 ATOM 1301 O O . MET A 1623 160 . -12.241 29.342 10.647 1.00 47.82 ? ? ? ? ? . 160 MET A O 1623 ATOM 1302 C CB . MET A 1623 160 . -14.643 28.054 12.078 1.00 67.14 ? ? ? ? ? . 160 MET A CB 1623 ATOM 1303 C CG . MET A 1623 160 . -15.066 26.613 11.850 1.00 75.15 ? ? ? ? ? . 160 MET A CG 1623 ATOM 1304 S SD . MET A 1623 160 . -16.596 26.507 10.863 1.00 75.60 ? ? ? ? ? . 160 MET A SD 1623 ATOM 1305 C CE . MET A 1623 160 . -17.402 28.170 11.088 1.00 51.46 ? ? ? ? ? . 160 MET A CE 1623 ATOM 1306 N N . GLU A 1623 161 . -11.737 27.149 10.884 1.00 47.62 ? ? ? ? ? . 161 GLU A N 1623 ATOM 1307 C CA . GLU A 1623 161 . -10.862 27.077 9.728 1.00 48.10 ? ? ? ? ? . 161 GLU A CA 1623 ATOM 1308 C C . GLU A 1623 161 . -11.708 27.170 8.433 1.00 52.19 ? ? ? ? ? . 161 GLU A C 1623 ATOM 1309 O O . GLU A 1623 161 . -12.746 26.464 8.300 1.00 46.38 ? ? ? ? ? . 161 GLU A O 1623 ATOM 1310 C CB . GLU A 1623 161 . -10.117 25.742 9.688 1.00 50.81 ? ? ? ? ? . 161 GLU A CB 1623 ATOM 1311 C CG . GLU A 1623 161 . -9.078 25.566 8.542 1.00 56.11 ? ? ? ? ? . 161 GLU A CG 1623 ATOM 1312 C CD . GLU A 1623 161 . -8.310 26.857 8.226 1.00 73.27 ? ? ? ? ? . 161 GLU A CD 1623 ATOM 1313 O OE1 . GLU A 1623 161 . -7.725 27.467 9.177 1.00 71.72 ? ? ? ? ? . 161 GLU A OE1 1623 ATOM 1314 O OE2 . GLU A 1623 161 . -8.333 27.292 7.036 1.00 57.35 ? ? ? ? ? 1- 161 GLU A OE2 1623 ATOM 1315 N N . LYS A 1623 162 . -11.282 28.039 7.509 1.00 41.66 ? ? ? ? ? . 162 LYS A N 1623 ATOM 1316 C CA . LYS A 1623 162 . -11.950 28.203 6.233 1.00 42.26 ? ? ? ? ? . 162 LYS A CA 1623 ATOM 1317 C C . LYS A 1623 162 . -12.055 26.857 5.491 1.00 37.97 ? ? ? ? ? . 162 LYS A C 1623 ATOM 1318 O O . LYS A 1623 162 . -13.065 26.573 4.917 1.00 37.72 ? ? ? ? ? . 162 LYS A O 1623 ATOM 1319 C CB . LYS A 1623 162 . -11.309 29.341 5.363 1.00 46.72 ? ? ? ? ? . 162 LYS A CB 1623 ATOM 1320 C CG . LYS A 1623 162 . -11.789 30.719 5.917 1.00 51.96 ? ? ? ? ? . 162 LYS A CG 1623 ATOM 1321 C CD . LYS A 1623 162 . -11.688 31.869 4.961 1.00 61.25 ? ? ? ? ? . 162 LYS A CD 1623 ATOM 1322 C CE . LYS A 1623 162 . -12.701 32.956 5.297 1.00 65.92 ? ? ? ? ? . 162 LYS A CE 1623 ATOM 1323 N NZ . LYS A 1623 162 . -12.545 33.480 6.665 1.00 75.79 ? ? ? ? ? 1+ 162 LYS A NZ 1623 ATOM 1324 N N . ILE A 1623 163 . -10.993 26.088 5.484 1.00 38.78 ? ? ? ? ? . 163 ILE A N 1623 ATOM 1325 C CA . ILE A 1623 163 . -10.930 24.835 4.745 1.00 42.69 ? ? ? ? ? . 163 ILE A CA 1623 ATOM 1326 C C . ILE A 1623 163 . -11.449 23.689 5.570 1.00 46.23 ? ? ? ? ? . 163 ILE A C 1623 ATOM 1327 O O . ILE A 1623 163 . -10.987 23.501 6.676 1.00 43.32 ? ? ? ? ? . 163 ILE A O 1623 ATOM 1328 C CB . ILE A 1623 163 . -9.518 24.500 4.275 1.00 41.75 ? ? ? ? ? . 163 ILE A CB 1623 ATOM 1329 C CG1 . ILE A 1623 163 . -8.940 25.624 3.404 1.00 45.15 ? ? ? ? ? . 163 ILE A CG1 1623 ATOM 1330 C CG2 . ILE A 1623 163 . -9.456 23.168 3.506 1.00 44.26 ? ? ? ? ? . 163 ILE A CG2 1623 ATOM 1331 C CD1 . ILE A 1623 163 . -9.679 25.934 2.129 1.00 45.95 ? ? ? ? ? . 163 ILE A CD1 1623 ATOM 1332 N N . GLN A 1623 164 . -12.386 22.916 4.991 1.00 37.07 ? ? ? ? ? . 164 GLN A N 1623 ATOM 1333 C CA . GLN A 1623 164 . -13.063 21.777 5.648 1.00 43.21 ? ? ? ? ? . 164 GLN A CA 1623 ATOM 1334 C C . GLN A 1623 164 . -12.995 20.609 4.693 1.00 45.04 ? ? ? ? ? . 164 GLN A C 1623 ATOM 1335 O O . GLN A 1623 164 . -13.456 20.709 3.534 1.00 46.11 ? ? ? ? ? . 164 GLN A O 1623 ATOM 1336 C CB . GLN A 1623 164 . -14.527 22.194 5.901 1.00 48.04 ? ? ? ? ? . 164 GLN A CB 1623 ATOM 1337 C CG . GLN A 1623 164 . -14.678 23.401 6.843 1.00 51.40 ? ? ? ? ? . 164 GLN A CG 1623 ATOM 1338 C CD . GLN A 1623 164 . -14.299 23.021 8.292 1.00 58.33 ? ? ? ? ? . 164 GLN A CD 1623 ATOM 1339 N NE2 . GLN A 1623 164 . -13.757 23.962 9.047 1.00 55.48 ? ? ? ? ? . 164 GLN A NE2 1623 ATOM 1340 O OE1 . GLN A 1623 164 . -14.444 21.872 8.692 1.00 66.26 ? ? ? ? ? . 164 GLN A OE1 1623 ATOM 1341 N N . VAL A 1623 165 . -12.364 19.522 5.080 1.00 43.23 ? ? ? ? ? . 165 VAL A N 1623 ATOM 1342 C CA . VAL A 1623 165 . -12.242 18.389 4.205 1.00 42.84 ? ? ? ? ? . 165 VAL A CA 1623 ATOM 1343 C C . VAL A 1623 165 . -13.444 17.470 4.445 1.00 47.05 ? ? ? ? ? . 165 VAL A C 1623 ATOM 1344 O O . VAL A 1623 165 . -13.856 17.215 5.576 1.00 43.82 ? ? ? ? ? . 165 VAL A O 1623 ATOM 1345 C CB . VAL A 1623 165 . -10.918 17.673 4.415 1.00 54.28 ? ? ? ? ? . 165 VAL A CB 1623 ATOM 1346 C CG1 . VAL A 1623 165 . -10.780 16.494 3.458 1.00 53.89 ? ? ? ? ? . 165 VAL A CG1 1623 ATOM 1347 C CG2 . VAL A 1623 165 . -9.749 18.672 4.265 1.00 54.56 ? ? ? ? ? . 165 VAL A CG2 1623 ATOM 1348 N N . ILE A 1623 166 . -14.066 17.038 3.359 1.00 41.06 ? ? ? ? ? . 166 ILE A N 1623 ATOM 1349 C CA . ILE A 1623 166 . -15.214 16.150 3.446 1.00 41.78 ? ? ? ? ? . 166 ILE A CA 1623 ATOM 1350 C C . ILE A 1623 166 . -14.957 14.999 2.506 1.00 39.17 ? ? ? ? ? . 166 ILE A C 1623 ATOM 1351 O O . ILE A 1623 166 . -14.772 15.189 1.307 1.00 37.69 ? ? ? ? ? . 166 ILE A O 1623 ATOM 1352 C CB . ILE A 1623 166 . -16.534 16.836 3.056 1.00 42.63 ? ? ? ? ? . 166 ILE A CB 1623 ATOM 1353 C CG1 . ILE A 1623 166 . -16.751 18.079 3.893 1.00 47.20 ? ? ? ? ? . 166 ILE A CG1 1623 ATOM 1354 C CG2 . ILE A 1623 166 . -17.715 15.864 3.145 1.00 42.08 ? ? ? ? ? . 166 ILE A CG2 1623 ATOM 1355 C CD1 . ILE A 1623 166 . -18.048 18.791 3.536 1.00 45.64 ? ? ? ? ? . 166 ILE A CD1 1623 ATOM 1356 N N . LYS A 1623 167 . -14.984 13.780 3.034 1.00 45.59 ? ? ? ? ? . 167 LYS A N 1623 ATOM 1357 C CA . LYS A 1623 167 . -14.724 12.578 2.232 1.00 45.12 ? ? ? ? ? . 167 LYS A CA 1623 ATOM 1358 C C . LYS A 1623 167 . -13.498 12.789 1.378 1.00 44.45 ? ? ? ? ? . 167 LYS A C 1623 ATOM 1359 O O . LYS A 1623 167 . -13.498 12.471 0.223 1.00 45.34 ? ? ? ? ? . 167 LYS A O 1623 ATOM 1360 C CB . LYS A 1623 167 . -15.913 12.222 1.334 1.00 50.64 ? ? ? ? ? . 167 LYS A CB 1623 ATOM 1361 C CG . LYS A 1623 167 . -17.201 11.929 2.072 1.00 55.08 ? ? ? ? ? . 167 LYS A CG 1623 ATOM 1362 C CD . LYS A 1623 167 . -17.177 10.503 2.630 1.00 59.66 ? ? ? ? ? . 167 LYS A CD 1623 ATOM 1363 C CE . LYS A 1623 167 . -18.177 10.300 3.758 1.00 63.96 ? ? ? ? ? . 167 LYS A CE 1623 ATOM 1364 N NZ . LYS A 1623 167 . -18.188 8.878 4.203 1.00 66.33 ? ? ? ? ? 1+ 167 LYS A NZ 1623 ATOM 1365 N N . ASP A 1623 168 . -12.456 13.361 1.953 1.00 50.51 ? ? ? ? ? . 168 ASP A N 1623 ATOM 1366 C CA . ASP A 1623 168 . -11.218 13.632 1.237 1.00 50.79 ? ? ? ? ? . 168 ASP A CA 1623 ATOM 1367 C C . ASP A 1623 168 . -11.221 14.787 0.236 1.00 54.83 ? ? ? ? ? . 168 ASP A C 1623 ATOM 1368 O O . ASP A 1623 168 . -10.186 15.026 -0.392 1.00 50.05 ? ? ? ? ? . 168 ASP A O 1623 ATOM 1369 C CB . ASP A 1623 168 . -10.690 12.371 0.502 1.00 70.03 ? ? ? ? ? . 168 ASP A CB 1623 ATOM 1370 C CG . ASP A 1623 168 . -9.610 11.687 1.261 1.00 78.81 ? ? ? ? ? . 168 ASP A CG 1623 ATOM 1371 O OD1 . ASP A 1623 168 . -9.952 10.945 2.216 1.00 82.97 ? ? ? ? ? . 168 ASP A OD1 1623 ATOM 1372 O OD2 . ASP A 1623 168 . -8.434 11.920 0.905 1.00 80.66 ? ? ? ? ? 1- 168 ASP A OD2 1623 ATOM 1373 N N . PHE A 1623 169 . -12.329 15.498 0.067 1.00 41.21 ? ? ? ? ? . 169 PHE A N 1623 ATOM 1374 C CA . PHE A 1623 169 . -12.332 16.640 -0.851 1.00 40.62 ? ? ? ? ? . 169 PHE A CA 1623 ATOM 1375 C C . PHE A 1623 169 . -12.318 17.922 -0.056 1.00 38.14 ? ? ? ? ? . 169 PHE A C 1623 ATOM 1376 O O . PHE A 1623 169 . -13.120 18.076 0.863 1.00 39.99 ? ? ? ? ? . 169 PHE A O 1623 ATOM 1377 C CB . PHE A 1623 169 . -13.590 16.607 -1.709 1.00 43.65 ? ? ? ? ? . 169 PHE A CB 1623 ATOM 1378 C CG . PHE A 1623 169 . -13.608 15.490 -2.666 1.00 41.48 ? ? ? ? ? . 169 PHE A CG 1623 ATOM 1379 C CD1 . PHE A 1623 169 . -12.921 15.599 -3.870 1.00 45.81 ? ? ? ? ? . 169 PHE A CD1 1623 ATOM 1380 C CD2 . PHE A 1623 169 . -14.267 14.306 -2.365 1.00 41.99 ? ? ? ? ? . 169 PHE A CD2 1623 ATOM 1381 C CE1 . PHE A 1623 169 . -12.891 14.549 -4.786 1.00 46.76 ? ? ? ? ? . 169 PHE A CE1 1623 ATOM 1382 C CE2 . PHE A 1623 169 . -14.241 13.258 -3.273 1.00 42.82 ? ? ? ? ? . 169 PHE A CE2 1623 ATOM 1383 C CZ . PHE A 1623 169 . -13.575 13.383 -4.478 1.00 40.68 ? ? ? ? ? . 169 PHE A CZ 1623 ATOM 1384 N N . PRO A 1623 170 . -11.437 18.867 -0.420 1.00 39.27 ? ? ? ? ? . 170 PRO A N 1623 ATOM 1385 C CA . PRO A 1623 170 . -11.469 20.105 0.323 1.00 37.06 ? ? ? ? ? . 170 PRO A CA 1623 ATOM 1386 C C . PRO A 1623 170 . -12.641 20.973 -0.107 1.00 31.03 ? ? ? ? ? . 170 PRO A C 1623 ATOM 1387 O O . PRO A 1623 170 . -12.831 21.216 -1.303 1.00 33.58 ? ? ? ? ? . 170 PRO A O 1623 ATOM 1388 C CB . PRO A 1623 170 . -10.137 20.781 -0.051 1.00 40.30 ? ? ? ? ? . 170 PRO A CB 1623 ATOM 1389 C CG . PRO A 1623 170 . -9.823 20.248 -1.425 1.00 47.47 ? ? ? ? ? . 170 PRO A CG 1623 ATOM 1390 C CD . PRO A 1623 170 . -10.394 18.850 -1.470 1.00 43.82 ? ? ? ? ? . 170 PRO A CD 1623 ATOM 1391 N N . TRP A 1623 171 . -13.381 21.434 0.887 1.00 34.39 ? ? ? ? ? . 171 TRP A N 1623 ATOM 1392 C CA . TRP A 1623 171 . -14.436 22.442 0.763 1.00 32.88 ? ? ? ? ? . 171 TRP A CA 1623 ATOM 1393 C C . TRP A 1623 171 . -13.965 23.684 1.488 1.00 34.08 ? ? ? ? ? . 171 TRP A C 1623 ATOM 1394 O O . TRP A 1623 171 . -13.050 23.625 2.251 1.00 36.97 ? ? ? ? ? . 171 TRP A O 1623 ATOM 1395 C CB . TRP A 1623 171 . -15.733 21.970 1.370 1.00 33.29 ? ? ? ? ? . 171 TRP A CB 1623 ATOM 1396 C CG . TRP A 1623 171 . -16.445 20.863 0.462 1.00 35.28 ? ? ? ? ? . 171 TRP A CG 1623 ATOM 1397 C CD1 . TRP A 1623 171 . -15.919 19.643 0.116 1.00 39.64 ? ? ? ? ? . 171 TRP A CD1 1623 ATOM 1398 C CD2 . TRP A 1623 171 . -17.718 20.950 -0.194 1.00 32.20 ? ? ? ? ? . 171 TRP A CD2 1623 ATOM 1399 C CE2 . TRP A 1623 171 . -17.923 19.738 -0.904 1.00 33.37 ? ? ? ? ? . 171 TRP A CE2 1623 ATOM 1400 C CE3 . TRP A 1623 171 . -18.749 21.894 -0.198 1.00 31.65 ? ? ? ? ? . 171 TRP A CE3 1623 ATOM 1401 N NE1 . TRP A 1623 171 . -16.823 18.946 -0.707 1.00 35.90 ? ? ? ? ? . 171 TRP A NE1 1623 ATOM 1402 C CZ2 . TRP A 1623 171 . -19.096 19.466 -1.573 1.00 31.58 ? ? ? ? ? . 171 TRP A CZ2 1623 ATOM 1403 C CZ3 . TRP A 1623 171 . -19.862 21.647 -0.896 1.00 34.37 ? ? ? ? ? . 171 TRP A CZ3 1623 ATOM 1404 C CH2 . TRP A 1623 171 . -20.049 20.420 -1.586 1.00 32.53 ? ? ? ? ? . 171 TRP A CH2 1623 ATOM 1405 N N . ILE A 1623 172 . -14.644 24.787 1.264 1.00 31.63 ? ? ? ? ? . 172 ILE A N 1623 ATOM 1406 C CA . ILE A 1623 172 . -14.305 26.039 1.880 1.00 31.47 ? ? ? ? ? . 172 ILE A CA 1623 ATOM 1407 C C . ILE A 1623 172 . -15.581 26.771 2.300 1.00 32.95 ? ? ? ? ? . 172 ILE A C 1623 ATOM 1408 O O . ILE A 1623 172 . -16.580 26.686 1.614 1.00 32.59 ? ? ? ? ? . 172 ILE A O 1623 ATOM 1409 C CB . ILE A 1623 172 . -13.421 26.896 0.982 1.00 34.09 ? ? ? ? ? . 172 ILE A CB 1623 ATOM 1410 C CG1 . ILE A 1623 172 . -12.884 28.090 1.782 1.00 35.43 ? ? ? ? ? . 172 ILE A CG1 1623 ATOM 1411 C CG2 . ILE A 1623 172 . -14.150 27.364 -0.282 1.00 38.20 ? ? ? ? ? . 172 ILE A CG2 1623 ATOM 1412 C CD1 . ILE A 1623 172 . -11.856 28.900 1.013 1.00 35.35 ? ? ? ? ? . 172 ILE A CD1 1623 ATOM 1413 N N . LEU A 1623 173 . -15.534 27.458 3.449 1.00 33.69 ? ? ? ? ? . 173 LEU A N 1623 ATOM 1414 C CA . LEU A 1623 173 . -16.600 28.430 3.807 1.00 35.13 ? ? ? ? ? . 173 LEU A CA 1623 ATOM 1415 C C . LEU A 1623 173 . -16.776 29.402 2.675 1.00 41.38 ? ? ? ? ? . 173 LEU A C 1623 ATOM 1416 O O . LEU A 1623 173 . -15.789 29.947 2.171 1.00 39.58 ? ? ? ? ? . 173 LEU A O 1623 ATOM 1417 C CB . LEU A 1623 173 . -16.333 29.165 5.122 1.00 41.78 ? ? ? ? ? . 173 LEU A CB 1623 ATOM 1418 C CG . LEU A 1623 173 . -15.996 28.291 6.325 1.00 47.11 ? ? ? ? ? . 173 LEU A CG 1623 ATOM 1419 C CD1 . LEU A 1623 173 . -15.621 29.158 7.568 1.00 52.22 ? ? ? ? ? . 173 LEU A CD1 1623 ATOM 1420 C CD2 . LEU A 1623 173 . -17.127 27.350 6.666 1.00 46.81 ? ? ? ? ? . 173 LEU A CD2 1623 ATOM 1421 N N . ALA A 1623 174 . -18.016 29.617 2.224 1.00 37.43 ? ? ? ? ? . 174 ALA A N 1623 ATOM 1422 C CA . ALA A 1623 174 . -18.223 30.353 1.025 1.00 43.30 ? ? ? ? ? . 174 ALA A CA 1623 ATOM 1423 C C . ALA A 1623 174 . -18.024 31.849 1.390 1.00 50.22 ? ? ? ? ? . 174 ALA A C 1623 ATOM 1424 O O . ALA A 1623 174 . -18.466 32.276 2.430 1.00 45.24 ? ? ? ? ? . 174 ALA A O 1623 ATOM 1425 C CB . ALA A 1623 174 . -19.589 30.087 0.445 1.00 44.60 ? ? ? ? ? . 174 ALA A CB 1623 ATOM 1426 N N A ASP A 1623 175 . -17.301 32.577 0.524 0.50 56.58 ? ? ? ? ? . 175 ASP A N 1623 ATOM 1427 N N B ASP A 1623 175 . -17.289 32.612 0.597 0.50 57.12 ? ? ? ? ? . 175 ASP A N 1623 ATOM 1428 C CA A ASP A 1623 175 . -17.017 34.014 0.735 0.50 61.97 ? ? ? ? ? . 175 ASP A CA 1623 ATOM 1429 C CA B ASP A 1623 175 . -17.082 34.015 0.976 0.50 62.38 ? ? ? ? ? . 175 ASP A CA 1623 ATOM 1430 C C A ASP A 1623 175 . -18.235 34.842 0.307 0.50 60.21 ? ? ? ? ? . 175 ASP A C 1623 ATOM 1431 C C B ASP A 1623 175 . -18.103 34.879 0.245 0.50 60.11 ? ? ? ? ? . 175 ASP A C 1623 ATOM 1432 O O A ASP A 1623 175 . -19.140 34.330 -0.356 0.50 57.51 ? ? ? ? ? . 175 ASP A O 1623 ATOM 1433 O O B ASP A 1623 175 . -18.695 34.443 -0.742 0.50 56.56 ? ? ? ? ? . 175 ASP A O 1623 ATOM 1434 C CB A ASP A 1623 175 . -15.665 34.489 0.089 0.50 59.19 ? ? ? ? ? . 175 ASP A CB 1623 ATOM 1435 C CB B ASP A 1623 175 . -15.630 34.468 0.780 0.50 62.23 ? ? ? ? ? . 175 ASP A CB 1623 ATOM 1436 C CG A ASP A 1623 175 . -15.544 34.210 -1.428 0.50 57.95 ? ? ? ? ? . 175 ASP A CG 1623 ATOM 1437 C CG B ASP A 1623 175 . -15.213 35.463 1.833 0.50 60.99 ? ? ? ? ? . 175 ASP A CG 1623 ATOM 1438 O OD1 A ASP A 1623 175 . -16.556 34.111 -2.139 0.50 62.23 ? ? ? ? ? . 175 ASP A OD1 1623 ATOM 1439 O OD2 A ASP A 1623 175 . -14.408 34.136 -1.935 0.50 46.62 ? ? ? ? ? 1- 175 ASP A OD2 1623 ATOM 1440 O OD1 B ASP A 1623 175 . -15.862 36.530 1.850 0.50 57.02 ? ? ? ? ? . 175 ASP A OD1 1623 ATOM 1441 O OD2 B ASP A 1623 175 . -14.263 35.204 2.616 0.50 59.03 ? ? ? ? ? 1- 175 ASP A OD2 1623 ATOM 1442 N N . GLU A 1623 176 . -18.302 36.091 0.751 1.00 69.96 ? ? ? ? ? . 176 GLU A N 1623 ATOM 1443 C CA . GLU A 1623 176 . -19.380 36.991 0.325 1.00 74.47 ? ? ? ? ? . 176 GLU A CA 1623 ATOM 1444 C C . GLU A 1623 176 . -19.587 37.175 -1.197 1.00 69.52 ? ? ? ? ? . 176 GLU A C 1623 ATOM 1445 O O . GLU A 1623 176 . -20.705 37.394 -1.610 1.00 62.90 ? ? ? ? ? . 176 GLU A O 1623 ATOM 1446 C CB . GLU A 1623 176 . -19.218 38.346 1.002 1.00 90.39 ? ? ? ? ? . 176 GLU A CB 1623 ATOM 1447 C CG . GLU A 1623 176 . -19.502 38.311 2.499 1.00 100.55 ? ? ? ? ? . 176 GLU A CG 1623 ATOM 1448 C CD . GLU A 1623 176 . -19.287 39.667 3.148 1.00 108.92 ? ? ? ? ? . 176 GLU A CD 1623 ATOM 1449 O OE1 . GLU A 1623 176 . -18.477 39.752 4.099 1.00 115.92 ? ? ? ? ? . 176 GLU A OE1 1623 ATOM 1450 O OE2 . GLU A 1623 176 . -19.915 40.651 2.692 1.00 106.89 ? ? ? ? ? 1- 176 GLU A OE2 1623 ATOM 1451 N N . GLN A 1623 177 . -18.547 37.027 -2.024 1.00 72.26 ? ? ? ? ? . 177 GLN A N 1623 ATOM 1452 C CA . GLN A 1623 177 . -18.727 37.098 -3.502 1.00 82.17 ? ? ? ? ? . 177 GLN A CA 1623 ATOM 1453 C C . GLN A 1623 177 . -19.787 36.129 -4.056 1.00 78.72 ? ? ? ? ? . 177 GLN A C 1623 ATOM 1454 O O . GLN A 1623 177 . -20.557 36.498 -4.924 1.00 69.70 ? ? ? ? ? . 177 GLN A O 1623 ATOM 1455 C CB . GLN A 1623 177 . -17.431 36.795 -4.226 1.00 97.22 ? ? ? ? ? . 177 GLN A CB 1623 ATOM 1456 C CG . GLN A 1623 177 . -16.329 37.813 -3.987 1.00 111.53 ? ? ? ? ? . 177 GLN A CG 1623 ATOM 1457 C CD . GLN A 1623 177 . -14.966 37.173 -3.834 1.00 121.04 ? ? ? ? ? . 177 GLN A CD 1623 ATOM 1458 N NE2 . GLN A 1623 177 . -13.936 38.005 -3.754 1.00 129.99 ? ? ? ? ? . 177 GLN A NE2 1623 ATOM 1459 O OE1 . GLN A 1623 177 . -14.838 35.947 -3.781 1.00 118.06 ? ? ? ? ? . 177 GLN A OE1 1623 ATOM 1460 N N . ASP A 1623 178 . -19.823 34.911 -3.529 1.00 59.23 ? ? ? ? ? . 178 ASP A N 1623 ATOM 1461 C CA . ASP A 1623 178 . -20.793 33.907 -3.944 1.00 62.72 ? ? ? ? ? . 178 ASP A CA 1623 ATOM 1462 C C . ASP A 1623 178 . -22.070 33.890 -3.118 1.00 63.68 ? ? ? ? ? . 178 ASP A C 1623 ATOM 1463 O O . ASP A 1623 178 . -23.156 33.772 -3.651 1.00 64.07 ? ? ? ? ? . 178 ASP A O 1623 ATOM 1464 C CB . ASP A 1623 178 . -20.111 32.541 -3.895 1.00 67.90 ? ? ? ? ? . 178 ASP A CB 1623 ATOM 1465 C CG . ASP A 1623 178 . -18.832 32.483 -4.783 1.00 74.25 ? ? ? ? ? . 178 ASP A CG 1623 ATOM 1466 O OD1 . ASP A 1623 178 . -18.931 32.816 -5.987 1.00 76.91 ? ? ? ? ? . 178 ASP A OD1 1623 ATOM 1467 O OD2 . ASP A 1623 178 . -17.728 32.106 -4.289 1.00 66.29 ? ? ? ? ? 1- 178 ASP A OD2 1623 ATOM 1468 N N . VAL A 1623 179 . -21.952 33.998 -1.803 1.00 70.02 ? ? ? ? ? . 179 VAL A N 1623 ATOM 1469 C CA . VAL A 1623 179 . -23.140 33.926 -0.894 1.00 70.26 ? ? ? ? ? . 179 VAL A CA 1623 ATOM 1470 C C . VAL A 1623 179 . -24.153 35.089 -1.076 1.00 74.93 ? ? ? ? ? . 179 VAL A C 1623 ATOM 1471 O O . VAL A 1623 179 . -25.374 34.880 -0.888 1.00 65.21 ? ? ? ? ? . 179 VAL A O 1623 ATOM 1472 C CB . VAL A 1623 179 . -22.693 33.811 0.605 1.00 78.29 ? ? ? ? ? . 179 VAL A CB 1623 ATOM 1473 C CG1 . VAL A 1623 179 . -23.873 33.852 1.592 1.00 73.63 ? ? ? ? ? . 179 VAL A CG1 1623 ATOM 1474 C CG2 . VAL A 1623 179 . -21.876 32.528 0.816 1.00 75.79 ? ? ? ? ? . 179 VAL A CG2 1623 ATOM 1475 N N . HIS A 1623 180 . -23.653 36.273 -1.466 1.00 74.44 ? ? ? ? ? . 180 HIS A N 1623 ATOM 1476 C CA . HIS A 1623 180 . -24.445 37.505 -1.549 1.00 72.57 ? ? ? ? ? . 180 HIS A CA 1623 ATOM 1477 C C . HIS A 1623 180 . -24.880 37.826 -2.975 1.00 64.62 ? ? ? ? ? . 180 HIS A C 1623 ATOM 1478 O O . HIS A 1623 180 . -24.069 37.901 -3.895 1.00 57.07 ? ? ? ? ? . 180 HIS A O 1623 ATOM 1479 C CB . HIS A 1623 180 . -23.630 38.669 -0.973 1.00 91.87 ? ? ? ? ? . 180 HIS A CB 1623 ATOM 1480 C CG . HIS A 1623 180 . -24.367 39.977 -0.913 1.00 107.54 ? ? ? ? ? . 180 HIS A CG 1623 ATOM 1481 C CD2 . HIS A 1623 180 . -24.087 41.180 -1.472 1.00 108.90 ? ? ? ? ? . 180 HIS A CD2 1623 ATOM 1482 N ND1 . HIS A 1623 180 . -25.528 40.154 -0.187 1.00 111.47 ? ? ? ? ? . 180 HIS A ND1 1623 ATOM 1483 C CE1 . HIS A 1623 180 . -25.938 41.405 -0.314 1.00 116.49 ? ? ? ? ? . 180 HIS A CE1 1623 ATOM 1484 N NE2 . HIS A 1623 180 . -25.080 42.048 -1.087 1.00 114.47 ? ? ? ? ? . 180 HIS A NE2 1623 ATOM 1485 N N . MET A 1623 181 . -26.184 37.991 -3.148 1.00 63.87 ? ? ? ? ? . 181 MET A N 1623 ATOM 1486 C CA . MET A 1623 181 . -26.737 38.668 -4.301 1.00 71.91 ? ? ? ? ? . 181 MET A CA 1623 ATOM 1487 C C . MET A 1623 181 . -27.538 39.848 -3.763 1.00 74.20 ? ? ? ? ? . 181 MET A C 1623 ATOM 1488 O O . MET A 1623 181 . -28.298 39.682 -2.822 1.00 74.29 ? ? ? ? ? . 181 MET A O 1623 ATOM 1489 C CB . MET A 1623 181 . -27.660 37.758 -5.114 1.00 66.19 ? ? ? ? ? . 181 MET A CB 1623 ATOM 1490 C CG . MET A 1623 181 . -26.996 36.551 -5.764 1.00 69.10 ? ? ? ? ? . 181 MET A CG 1623 ATOM 1491 S SD . MET A 1623 181 . -28.123 35.778 -6.963 1.00 64.55 ? ? ? ? ? . 181 MET A SD 1623 ATOM 1492 C CE . MET A 1623 181 . -27.473 36.477 -8.417 1.00 54.92 ? ? ? ? ? . 181 MET A CE 1623 ATOM 1493 N N . HIS A 1623 182 . -27.348 41.022 -4.365 1.00 80.80 ? ? ? ? ? . 182 HIS A N 1623 ATOM 1494 C CA . HIS A 1623 182 . -28.004 42.255 -3.921 1.00 89.36 ? ? ? ? ? . 182 HIS A CA 1623 ATOM 1495 C C . HIS A 1623 182 . -29.476 42.161 -4.270 1.00 73.63 ? ? ? ? ? . 182 HIS A C 1623 ATOM 1496 O O . HIS A 1623 182 . -29.834 42.342 -5.418 1.00 73.22 ? ? ? ? ? . 182 HIS A O 1623 ATOM 1497 C CB . HIS A 1623 182 . -27.382 43.519 -4.600 1.00 111.65 ? ? ? ? ? . 182 HIS A CB 1623 ATOM 1498 C CG . HIS A 1623 182 . -26.300 44.199 -3.797 1.00 125.55 ? ? ? ? ? . 182 HIS A CG 1623 ATOM 1499 C CD2 . HIS A 1623 182 . -24.950 44.202 -3.936 1.00 129.84 ? ? ? ? ? . 182 HIS A CD2 1623 ATOM 1500 N ND1 . HIS A 1623 182 . -26.573 45.031 -2.728 1.00 125.14 ? ? ? ? ? . 182 HIS A ND1 1623 ATOM 1501 C CE1 . HIS A 1623 182 . -25.440 45.498 -2.231 1.00 124.19 ? ? ? ? ? . 182 HIS A CE1 1623 ATOM 1502 N NE2 . HIS A 1623 182 . -24.440 45.010 -2.945 1.00 126.56 ? ? ? ? ? . 182 HIS A NE2 1623 ATOM 1503 N N . ASP A 1623 183 . -30.318 41.851 -3.289 1.00 75.65 ? ? ? ? ? . 183 ASP A N 1623 ATOM 1504 C CA . ASP A 1623 183 . -31.784 41.903 -3.457 1.00 78.09 ? ? ? ? ? . 183 ASP A CA 1623 ATOM 1505 C C . ASP A 1623 183 . -32.211 41.240 -4.782 1.00 77.36 ? ? ? ? ? . 183 ASP A C 1623 ATOM 1506 O O . ASP A 1623 183 . -32.687 41.886 -5.736 1.00 60.69 ? ? ? ? ? . 183 ASP A O 1623 ATOM 1507 C CB . ASP A 1623 183 . -32.307 43.341 -3.325 1.00 91.90 ? ? ? ? ? . 183 ASP A CB 1623 ATOM 1508 C CG . ASP A 1623 183 . -32.489 43.763 -1.864 1.00 96.01 ? ? ? ? ? . 183 ASP A CG 1623 ATOM 1509 O OD1 . ASP A 1623 183 . -31.481 44.043 -1.175 1.00 95.88 ? ? ? ? ? . 183 ASP A OD1 1623 ATOM 1510 O OD2 . ASP A 1623 183 . -33.651 43.805 -1.407 1.00 106.43 ? ? ? ? ? 1- 183 ASP A OD2 1623 ATOM 1511 N N . PRO A 1623 184 . -32.006 39.923 -4.851 1.00 64.97 ? ? ? ? ? . 184 PRO A N 1623 ATOM 1512 C CA . PRO A 1623 184 . -32.295 39.245 -6.086 1.00 57.13 ? ? ? ? ? . 184 PRO A CA 1623 ATOM 1513 C C . PRO A 1623 184 . -33.799 39.114 -6.275 1.00 56.65 ? ? ? ? ? . 184 PRO A C 1623 ATOM 1514 O O . PRO A 1623 184 . -34.541 39.164 -5.318 1.00 57.43 ? ? ? ? ? . 184 PRO A O 1623 ATOM 1515 C CB . PRO A 1623 184 . -31.626 37.895 -5.880 1.00 59.76 ? ? ? ? ? . 184 PRO A CB 1623 ATOM 1516 C CG . PRO A 1623 184 . -31.665 37.645 -4.412 1.00 62.38 ? ? ? ? ? . 184 PRO A CG 1623 ATOM 1517 C CD . PRO A 1623 184 . -31.782 38.988 -3.736 1.00 63.06 ? ? ? ? ? . 184 PRO A CD 1623 ATOM 1518 N N . ARG A 1623 185 . -34.217 38.922 -7.516 1.00 53.07 ? ? ? ? ? . 185 ARG A N 1623 ATOM 1519 C CA . ARG A 1623 185 . -35.574 38.582 -7.858 1.00 54.52 ? ? ? ? ? . 185 ARG A CA 1623 ATOM 1520 C C . ARG A 1623 185 . -35.744 37.082 -7.633 1.00 56.17 ? ? ? ? ? . 185 ARG A C 1623 ATOM 1521 O O . ARG A 1623 185 . -34.909 36.265 -8.080 1.00 48.75 ? ? ? ? ? . 185 ARG A O 1623 ATOM 1522 C CB . ARG A 1623 185 . -35.778 38.967 -9.314 1.00 61.02 ? ? ? ? ? . 185 ARG A CB 1623 ATOM 1523 C CG . ARG A 1623 185 . -37.170 38.785 -9.912 1.00 74.66 ? ? ? ? ? . 185 ARG A CG 1623 ATOM 1524 C CD . ARG A 1623 185 . -37.289 39.291 -11.383 1.00 80.84 ? ? ? ? ? . 185 ARG A CD 1623 ATOM 1525 N NE . ARG A 1623 185 . -36.067 39.112 -12.204 1.00 82.90 ? ? ? ? ? . 185 ARG A NE 1623 ATOM 1526 C CZ . ARG A 1623 185 . -35.031 39.972 -12.274 1.00 91.48 ? ? ? ? ? . 185 ARG A CZ 1623 ATOM 1527 N NH1 . ARG A 1623 185 . -35.030 41.130 -11.588 1.00 94.00 ? ? ? ? ? 1+ 185 ARG A NH1 1623 ATOM 1528 N NH2 . ARG A 1623 185 . -33.966 39.674 -13.035 1.00 77.72 ? ? ? ? ? . 185 ARG A NH2 1623 ATOM 1529 N N . LEU A 1623 186 . -36.822 36.707 -6.961 1.00 52.07 ? ? ? ? ? . 186 LEU A N 1623 ATOM 1530 C CA . LEU A 1623 186 . -37.068 35.306 -6.563 1.00 56.24 ? ? ? ? ? . 186 LEU A CA 1623 ATOM 1531 C C . LEU A 1623 186 . -38.124 34.697 -7.448 1.00 56.43 ? ? ? ? ? . 186 LEU A C 1623 ATOM 1532 O O . LEU A 1623 186 . -39.207 35.260 -7.570 1.00 58.05 ? ? ? ? ? . 186 LEU A O 1623 ATOM 1533 C CB . LEU A 1623 186 . -37.490 35.200 -5.080 1.00 64.52 ? ? ? ? ? . 186 LEU A CB 1623 ATOM 1534 C CG . LEU A 1623 186 . -36.551 35.682 -3.952 1.00 65.90 ? ? ? ? ? . 186 LEU A CG 1623 ATOM 1535 C CD1 . LEU A 1623 186 . -37.092 35.278 -2.574 1.00 65.62 ? ? ? ? ? . 186 LEU A CD1 1623 ATOM 1536 C CD2 . LEU A 1623 186 . -35.157 35.115 -4.134 1.00 66.31 ? ? ? ? ? . 186 LEU A CD2 1623 ATOM 1537 N N . ILE A 1623 187 . -37.799 33.566 -8.098 1.00 47.43 ? ? ? ? ? . 187 ILE A N 1623 ATOM 1538 C CA . ILE A 1623 187 . -38.654 32.917 -9.047 1.00 42.91 ? ? ? ? ? . 187 ILE A CA 1623 ATOM 1539 C C . ILE A 1623 187 . -38.999 31.507 -8.568 1.00 49.20 ? ? ? ? ? . 187 ILE A C 1623 ATOM 1540 O O . ILE A 1623 187 . -38.184 30.588 -8.656 1.00 47.60 ? ? ? ? ? . 187 ILE A O 1623 ATOM 1541 C CB . ILE A 1623 187 . -37.998 32.911 -10.455 1.00 51.55 ? ? ? ? ? . 187 ILE A CB 1623 ATOM 1542 C CG1 . ILE A 1623 187 . -37.911 34.343 -11.009 1.00 59.29 ? ? ? ? ? . 187 ILE A CG1 1623 ATOM 1543 C CG2 . ILE A 1623 187 . -38.809 32.041 -11.401 1.00 51.07 ? ? ? ? ? . 187 ILE A CG2 1623 ATOM 1544 C CD1 . ILE A 1623 187 . -36.595 34.664 -11.671 1.00 64.86 ? ? ? ? ? . 187 ILE A CD1 1623 ATOM 1545 N N . PRO A 1623 188 . -40.229 31.294 -8.106 1.00 52.36 ? ? ? ? ? . 188 PRO A N 1623 ATOM 1546 C CA . PRO A 1623 188 . -40.622 29.944 -7.656 1.00 50.92 ? ? ? ? ? . 188 PRO A CA 1623 ATOM 1547 C C . PRO A 1623 188 . -40.851 28.948 -8.755 1.00 53.71 ? ? ? ? ? . 188 PRO A C 1623 ATOM 1548 O O . PRO A 1623 188 . -41.519 29.244 -9.692 1.00 54.70 ? ? ? ? ? . 188 PRO A O 1623 ATOM 1549 C CB . PRO A 1623 188 . -41.949 30.174 -6.915 1.00 57.27 ? ? ? ? ? . 188 PRO A CB 1623 ATOM 1550 C CG . PRO A 1623 188 . -42.106 31.680 -6.848 1.00 61.54 ? ? ? ? ? . 188 PRO A CG 1623 ATOM 1551 C CD . PRO A 1623 188 . -41.343 32.244 -8.006 1.00 55.99 ? ? ? ? ? . 188 PRO A CD 1623 ATOM 1552 N N . LEU A 1623 189 . -40.320 27.738 -8.614 1.00 44.46 ? ? ? ? ? . 189 LEU A N 1623 ATOM 1553 C CA . LEU A 1623 189 . -40.518 26.698 -9.551 1.00 42.68 ? ? ? ? ? . 189 LEU A CA 1623 ATOM 1554 C C . LEU A 1623 189 . -41.417 25.636 -9.029 1.00 49.58 ? ? ? ? ? . 189 LEU A C 1623 ATOM 1555 O O . LEU A 1623 189 . -42.373 25.252 -9.708 1.00 46.49 ? ? ? ? ? . 189 LEU A O 1623 ATOM 1556 C CB . LEU A 1623 189 . -39.174 26.118 -10.030 1.00 48.06 ? ? ? ? ? . 189 LEU A CB 1623 ATOM 1557 C CG . LEU A 1623 189 . -38.251 27.109 -10.763 1.00 43.08 ? ? ? ? ? . 189 LEU A CG 1623 ATOM 1558 C CD1 . LEU A 1623 189 . -36.973 26.421 -11.253 1.00 44.02 ? ? ? ? ? . 189 LEU A CD1 1623 ATOM 1559 C CD2 . LEU A 1623 189 . -38.946 27.815 -11.911 1.00 48.66 ? ? ? ? ? . 189 LEU A CD2 1623 ATOM 1560 N N . LYS A 1623 190 . -41.178 25.141 -7.821 1.00 44.92 ? ? ? ? ? . 190 LYS A N 1623 ATOM 1561 C CA . LYS A 1623 190 . -41.940 23.995 -7.340 1.00 39.61 ? ? ? ? ? . 190 LYS A CA 1623 ATOM 1562 C C . LYS A 1623 190 . -41.766 23.819 -5.822 1.00 43.19 ? ? ? ? ? . 190 LYS A C 1623 ATOM 1563 O O . LYS A 1623 190 . -40.663 24.016 -5.265 1.00 42.95 ? ? ? ? ? . 190 LYS A O 1623 ATOM 1564 C CB . LYS A 1623 190 . -41.477 22.750 -8.063 1.00 40.59 ? ? ? ? ? . 190 LYS A CB 1623 ATOM 1565 C CG . LYS A 1623 190 . -42.308 21.496 -7.817 1.00 43.82 ? ? ? ? ? . 190 LYS A CG 1623 ATOM 1566 C CD . LYS A 1623 190 . -43.727 21.589 -8.428 1.00 51.31 ? ? ? ? ? . 190 LYS A CD 1623 ATOM 1567 C CE . LYS A 1623 190 . -44.659 20.527 -7.811 1.00 53.64 ? ? ? ? ? . 190 LYS A CE 1623 ATOM 1568 N NZ . LYS A 1623 190 . -46.044 20.695 -8.355 1.00 59.33 ? ? ? ? ? 1+ 190 LYS A NZ 1623 ATOM 1569 N N . THR A 1623 191 . -42.838 23.418 -5.139 1.00 40.91 ? ? ? ? ? . 191 THR A N 1623 ATOM 1570 C CA . THR A 1623 191 . -42.761 23.117 -3.726 1.00 41.85 ? ? ? ? ? . 191 THR A CA 1623 ATOM 1571 C C . THR A 1623 191 . -43.372 21.784 -3.518 1.00 45.01 ? ? ? ? ? . 191 THR A C 1623 ATOM 1572 O O . THR A 1623 191 . -44.310 21.387 -4.229 1.00 44.70 ? ? ? ? ? . 191 THR A O 1623 ATOM 1573 C CB . THR A 1623 191 . -43.437 24.207 -2.894 1.00 43.53 ? ? ? ? ? . 191 THR A CB 1623 ATOM 1574 C CG2 . THR A 1623 191 . -43.222 23.985 -1.414 1.00 48.25 ? ? ? ? ? . 191 THR A CG2 1623 ATOM 1575 O OG1 . THR A 1623 191 . -42.817 25.459 -3.179 1.00 51.07 ? ? ? ? ? . 191 THR A OG1 1623 ATOM 1576 N N . MET A 1623 192 . -42.804 21.037 -2.601 1.00 39.97 ? ? ? ? ? . 192 MET A N 1623 ATOM 1577 C CA . MET A 1623 192 . -43.388 19.748 -2.191 1.00 41.17 ? ? ? ? ? . 192 MET A CA 1623 ATOM 1578 C C . MET A 1623 192 . -43.288 19.590 -0.688 1.00 41.31 ? ? ? ? ? . 192 MET A C 1623 ATOM 1579 O O . MET A 1623 192 . -42.227 19.856 -0.075 1.00 41.14 ? ? ? ? ? . 192 MET A O 1623 ATOM 1580 C CB . MET A 1623 192 . -42.716 18.558 -2.878 1.00 39.42 ? ? ? ? ? . 192 MET A CB 1623 ATOM 1581 C CG . MET A 1623 192 . -43.079 17.193 -2.311 1.00 46.73 ? ? ? ? ? . 192 MET A CG 1623 ATOM 1582 S SD . MET A 1623 192 . -41.996 15.870 -2.887 1.00 56.45 ? ? ? ? ? . 192 MET A SD 1623 ATOM 1583 C CE . MET A 1623 192 . -40.449 16.596 -2.350 1.00 50.15 ? ? ? ? ? . 192 MET A CE 1623 ATOM 1584 N N . THR A 1623 193 . -44.371 19.092 -0.101 1.00 40.82 ? ? ? ? ? . 193 THR A N 1623 ATOM 1585 C CA . THR A 1623 193 . -44.410 18.630 1.269 1.00 42.08 ? ? ? ? ? . 193 THR A CA 1623 ATOM 1586 C C . THR A 1623 193 . -44.809 17.169 1.309 1.00 43.03 ? ? ? ? ? . 193 THR A C 1623 ATOM 1587 O O . THR A 1623 193 . -45.909 16.824 1.020 1.00 53.99 ? ? ? ? ? . 193 THR A O 1623 ATOM 1588 C CB . THR A 1623 193 . -45.336 19.538 2.134 1.00 50.45 ? ? ? ? ? . 193 THR A CB 1623 ATOM 1589 C CG2 . THR A 1623 193 . -45.384 19.071 3.613 1.00 53.85 ? ? ? ? ? . 193 THR A CG2 1623 ATOM 1590 O OG1 . THR A 1623 193 . -44.774 20.857 2.151 1.00 50.77 ? ? ? ? ? . 193 THR A OG1 1623 ATOM 1591 N N . SER A 1623 194 . -43.917 16.277 1.661 1.00 41.73 ? ? ? ? ? . 194 SER A N 1623 ATOM 1592 C CA . SER A 1623 194 . -44.284 14.891 1.761 1.00 39.10 ? ? ? ? ? . 194 SER A CA 1623 ATOM 1593 C C . SER A 1623 194 . -44.147 14.472 3.220 1.00 45.29 ? ? ? ? ? . 194 SER A C 1623 ATOM 1594 O O . SER A 1623 194 . -43.727 15.263 4.066 1.00 43.50 ? ? ? ? ? . 194 SER A O 1623 ATOM 1595 C CB . SER A 1623 194 . -43.406 14.064 0.862 1.00 45.80 ? ? ? ? ? . 194 SER A CB 1623 ATOM 1596 O OG . SER A 1623 194 . -42.086 14.048 1.401 1.00 44.18 ? ? ? ? ? . 194 SER A OG 1623 ATOM 1597 N N . ASP A 1623 195 . -44.477 13.214 3.522 1.00 45.95 ? ? ? ? ? . 195 ASP A N 1623 ATOM 1598 C CA . ASP A 1623 195 . -44.386 12.734 4.894 1.00 49.68 ? ? ? ? ? . 195 ASP A CA 1623 ATOM 1599 C C . ASP A 1623 195 . -42.947 12.853 5.477 1.00 45.25 ? ? ? ? ? . 195 ASP A C 1623 ATOM 1600 O O . ASP A 1623 195 . -42.780 13.245 6.604 1.00 46.69 ? ? ? ? ? . 195 ASP A O 1623 ATOM 1601 C CB . ASP A 1623 195 . -44.918 11.301 4.999 1.00 50.06 ? ? ? ? ? . 195 ASP A CB 1623 ATOM 1602 C CG . ASP A 1623 195 . -44.214 10.323 4.074 1.00 53.80 ? ? ? ? ? . 195 ASP A CG 1623 ATOM 1603 O OD1 . ASP A 1623 195 . -43.425 10.723 3.164 1.00 48.13 ? ? ? ? ? . 195 ASP A OD1 1623 ATOM 1604 O OD2 . ASP A 1623 195 . -44.467 9.119 4.234 1.00 56.98 ? ? ? ? ? 1- 195 ASP A OD2 1623 ATOM 1605 N N . ILE A 1623 196 . -41.946 12.600 4.644 1.00 45.12 ? ? ? ? ? . 196 ILE A N 1623 ATOM 1606 C CA . ILE A 1623 196 . -40.550 12.524 5.086 1.00 47.40 ? ? ? ? ? . 196 ILE A CA 1623 ATOM 1607 C C . ILE A 1623 196 . -39.738 13.790 4.725 1.00 45.98 ? ? ? ? ? . 196 ILE A C 1623 ATOM 1608 O O . ILE A 1623 196 . -38.896 14.199 5.470 1.00 47.98 ? ? ? ? ? . 196 ILE A O 1623 ATOM 1609 C CB . ILE A 1623 196 . -39.856 11.220 4.599 1.00 47.76 ? ? ? ? ? . 196 ILE A CB 1623 ATOM 1610 C CG1 . ILE A 1623 196 . -39.789 11.089 3.092 1.00 60.32 ? ? ? ? ? . 196 ILE A CG1 1623 ATOM 1611 C CG2 . ILE A 1623 196 . -40.635 10.005 5.048 1.00 56.26 ? ? ? ? ? . 196 ILE A CG2 1623 ATOM 1612 C CD1 . ILE A 1623 196 . -39.186 9.768 2.590 1.00 61.60 ? ? ? ? ? . 196 ILE A CD1 1623 ATOM 1613 N N . LEU A 1623 197 . -40.060 14.445 3.636 1.00 39.60 ? ? ? ? ? . 197 LEU A N 1623 ATOM 1614 C CA . LEU A 1623 197 . -39.268 15.549 3.089 1.00 39.30 ? ? ? ? ? . 197 LEU A CA 1623 ATOM 1615 C C . LEU A 1623 197 . -40.131 16.707 2.625 1.00 40.07 ? ? ? ? ? . 197 LEU A C 1623 ATOM 1616 O O . LEU A 1623 197 . -41.139 16.510 1.910 1.00 39.61 ? ? ? ? ? . 197 LEU A O 1623 ATOM 1617 C CB . LEU A 1623 197 . -38.514 14.998 1.882 1.00 38.30 ? ? ? ? ? . 197 LEU A CB 1623 ATOM 1618 C CG . LEU A 1623 197 . -37.753 15.966 1.027 1.00 36.47 ? ? ? ? ? . 197 LEU A CG 1623 ATOM 1619 C CD1 . LEU A 1623 197 . -36.560 16.470 1.875 1.00 41.00 ? ? ? ? ? . 197 LEU A CD1 1623 ATOM 1620 C CD2 . LEU A 1623 197 . -37.303 15.346 -0.270 1.00 43.22 ? ? ? ? ? . 197 LEU A CD2 1623 ATOM 1621 N N . LYS A 1623 198 . -39.677 17.906 2.939 1.00 34.31 ? ? ? ? ? . 198 LYS A N 1623 ATOM 1622 C CA . LYS A 1623 198 . -40.199 19.110 2.395 1.00 36.99 ? ? ? ? ? . 198 LYS A CA 1623 ATOM 1623 C C . LYS A 1623 198 . -39.083 19.708 1.542 1.00 39.20 ? ? ? ? ? . 198 LYS A C 1623 ATOM 1624 O O . LYS A 1623 198 . -37.927 19.772 1.982 1.00 36.20 ? ? ? ? ? . 198 LYS A O 1623 ATOM 1625 C CB . LYS A 1623 198 . -40.704 20.041 3.473 1.00 41.42 ? ? ? ? ? . 198 LYS A CB 1623 ATOM 1626 C CG . LYS A 1623 198 . -41.168 21.359 2.925 1.00 55.86 ? ? ? ? ? . 198 LYS A CG 1623 ATOM 1627 C CD . LYS A 1623 198 . -42.048 22.158 3.907 1.00 67.91 ? ? ? ? ? . 198 LYS A CD 1623 ATOM 1628 C CE . LYS A 1623 198 . -42.541 23.443 3.233 1.00 67.76 ? ? ? ? ? . 198 LYS A CE 1623 ATOM 1629 N NZ . LYS A 1623 198 . -43.001 24.469 4.215 1.00 74.47 ? ? ? ? ? 1+ 198 LYS A NZ 1623 ATOM 1630 N N . MET A 1623 199 . -39.409 20.007 0.292 1.00 38.56 ? ? ? ? ? . 199 MET A N 1623 ATOM 1631 C CA . MET A 1623 199 . -38.417 20.559 -0.667 1.00 37.83 ? ? ? ? ? . 199 MET A CA 1623 ATOM 1632 C C . MET A 1623 199 . -39.056 21.632 -1.540 1.00 38.30 ? ? ? ? ? . 199 MET A C 1623 ATOM 1633 O O . MET A 1623 199 . -40.164 21.474 -2.071 1.00 39.46 ? ? ? ? ? . 199 MET A O 1623 ATOM 1634 C CB . MET A 1623 199 . -37.775 19.481 -1.518 1.00 36.97 ? ? ? ? ? . 199 MET A CB 1623 ATOM 1635 C CG . MET A 1623 199 . -36.836 20.042 -2.615 1.00 37.29 ? ? ? ? ? . 199 MET A CG 1623 ATOM 1636 S SD . MET A 1623 199 . -35.725 18.730 -3.199 1.00 38.92 ? ? ? ? ? . 199 MET A SD 1623 ATOM 1637 C CE . MET A 1623 199 . -36.931 17.744 -4.118 1.00 38.82 ? ? ? ? ? . 199 MET A CE 1623 ATOM 1638 N N . GLN A 1623 200 . -38.378 22.750 -1.621 1.00 33.03 ? ? ? ? ? . 200 GLN A N 1623 ATOM 1639 C CA . GLN A 1623 200 . -38.790 23.852 -2.446 1.00 40.63 ? ? ? ? ? . 200 GLN A CA 1623 ATOM 1640 C C . GLN A 1623 200 . -37.667 24.190 -3.402 1.00 39.14 ? ? ? ? ? . 200 GLN A C 1623 ATOM 1641 O O . GLN A 1623 200 . -36.529 24.345 -2.996 1.00 37.35 ? ? ? ? ? . 200 GLN A O 1623 ATOM 1642 C CB . GLN A 1623 200 . -39.033 25.042 -1.530 1.00 50.63 ? ? ? ? ? . 200 GLN A CB 1623 ATOM 1643 C CG . GLN A 1623 200 . -39.802 26.190 -2.099 1.00 64.86 ? ? ? ? ? . 200 GLN A CG 1623 ATOM 1644 C CD . GLN A 1623 200 . -40.056 27.274 -1.039 1.00 66.35 ? ? ? ? ? . 200 GLN A CD 1623 ATOM 1645 N NE2 . GLN A 1623 200 . -40.393 28.463 -1.501 1.00 71.16 ? ? ? ? ? . 200 GLN A NE2 1623 ATOM 1646 O OE1 . GLN A 1623 200 . -39.914 27.044 0.165 1.00 62.36 ? ? ? ? ? . 200 GLN A OE1 1623 ATOM 1647 N N . LEU A 1623 201 . -37.988 24.311 -4.685 1.00 36.28 ? ? ? ? ? . 201 LEU A N 1623 ATOM 1648 C CA . LEU A 1623 201 . -37.073 24.803 -5.662 1.00 36.51 ? ? ? ? ? . 201 LEU A CA 1623 ATOM 1649 C C . LEU A 1623 201 . -37.474 26.180 -6.129 1.00 40.24 ? ? ? ? ? . 201 LEU A C 1623 ATOM 1650 O O . LEU A 1623 201 . -38.590 26.373 -6.553 1.00 43.20 ? ? ? ? ? . 201 LEU A O 1623 ATOM 1651 C CB . LEU A 1623 201 . -37.035 23.830 -6.824 1.00 39.37 ? ? ? ? ? . 201 LEU A CB 1623 ATOM 1652 C CG . LEU A 1623 201 . -36.225 24.269 -8.036 1.00 36.67 ? ? ? ? ? . 201 LEU A CG 1623 ATOM 1653 C CD1 . LEU A 1623 201 . -34.767 24.639 -7.799 1.00 37.30 ? ? ? ? ? . 201 LEU A CD1 1623 ATOM 1654 C CD2 . LEU A 1623 201 . -36.306 23.135 -9.016 1.00 39.16 ? ? ? ? ? . 201 LEU A CD2 1623 ATOM 1655 N N . TYR A 1623 202 . -36.545 27.099 -6.131 1.00 35.99 ? ? ? ? ? . 202 TYR A N 1623 ATOM 1656 C CA . TYR A 1623 202 . -36.769 28.434 -6.657 1.00 40.78 ? ? ? ? ? . 202 TYR A CA 1623 ATOM 1657 C C . TYR A 1623 202 . -35.445 28.967 -7.124 1.00 39.75 ? ? ? ? ? . 202 TYR A C 1623 ATOM 1658 O O . TYR A 1623 202 . -34.378 28.418 -6.793 1.00 38.20 ? ? ? ? ? . 202 TYR A O 1623 ATOM 1659 C CB . TYR A 1623 202 . -37.441 29.385 -5.616 1.00 42.40 ? ? ? ? ? . 202 TYR A CB 1623 ATOM 1660 C CG . TYR A 1623 202 . -36.627 29.611 -4.372 1.00 41.25 ? ? ? ? ? . 202 TYR A CG 1623 ATOM 1661 C CD1 . TYR A 1623 202 . -35.701 30.632 -4.314 1.00 38.27 ? ? ? ? ? . 202 TYR A CD1 1623 ATOM 1662 C CD2 . TYR A 1623 202 . -36.819 28.819 -3.243 1.00 43.94 ? ? ? ? ? . 202 TYR A CD2 1623 ATOM 1663 C CE1 . TYR A 1623 202 . -34.973 30.868 -3.157 1.00 50.06 ? ? ? ? ? . 202 TYR A CE1 1623 ATOM 1664 C CE2 . TYR A 1623 202 . -36.072 29.026 -2.073 1.00 41.76 ? ? ? ? ? . 202 TYR A CE2 1623 ATOM 1665 C CZ . TYR A 1623 202 . -35.131 30.039 -2.058 1.00 44.22 ? ? ? ? ? . 202 TYR A CZ 1623 ATOM 1666 O OH . TYR A 1623 202 . -34.398 30.314 -0.916 1.00 48.99 ? ? ? ? ? . 202 TYR A OH 1623 ATOM 1667 N N . VAL A 1623 203 . -35.497 29.991 -7.981 1.00 37.32 ? ? ? ? ? . 203 VAL A N 1623 ATOM 1668 C CA . VAL A 1623 203 . -34.335 30.550 -8.558 1.00 37.85 ? ? ? ? ? . 203 VAL A CA 1623 ATOM 1669 C C . VAL A 1623 203 . -34.249 31.954 -8.083 1.00 41.55 ? ? ? ? ? . 203 VAL A C 1623 ATOM 1670 O O . VAL A 1623 203 . -35.267 32.649 -8.022 1.00 41.73 ? ? ? ? ? . 203 VAL A O 1623 ATOM 1671 C CB . VAL A 1623 203 . -34.441 30.561 -10.117 1.00 38.91 ? ? ? ? ? . 203 VAL A CB 1623 ATOM 1672 C CG1 . VAL A 1623 203 . -33.203 31.135 -10.702 1.00 38.26 ? ? ? ? ? . 203 VAL A CG1 1623 ATOM 1673 C CG2 . VAL A 1623 203 . -34.687 29.178 -10.661 1.00 39.69 ? ? ? ? ? . 203 VAL A CG2 1623 ATOM 1674 N N . GLU A 1623 204 . -33.053 32.377 -7.755 1.00 37.58 ? ? ? ? ? . 204 GLU A N 1623 ATOM 1675 C CA . GLU A 1623 204 . -32.765 33.770 -7.511 1.00 40.86 ? ? ? ? ? . 204 GLU A CA 1623 ATOM 1676 C C . GLU A 1623 204 . -32.004 34.282 -8.722 1.00 45.15 ? ? ? ? ? . 204 GLU A C 1623 ATOM 1677 O O . GLU A 1623 204 . -30.967 33.670 -9.132 1.00 42.81 ? ? ? ? ? . 204 GLU A O 1623 ATOM 1678 C CB . GLU A 1623 204 . -31.856 33.936 -6.273 1.00 43.02 ? ? ? ? ? . 204 GLU A CB 1623 ATOM 1679 C CG . GLU A 1623 204 . -32.348 33.261 -5.002 1.00 47.40 ? ? ? ? ? . 204 GLU A CG 1623 ATOM 1680 C CD . GLU A 1623 204 . -31.457 33.445 -3.763 1.00 54.56 ? ? ? ? ? . 204 GLU A CD 1623 ATOM 1681 O OE1 . GLU A 1623 204 . -30.288 33.918 -3.813 1.00 55.74 ? ? ? ? ? . 204 GLU A OE1 1623 ATOM 1682 O OE2 . GLU A 1623 204 . -31.962 33.088 -2.692 1.00 62.63 ? ? ? ? ? 1- 204 GLU A OE2 1623 ATOM 1683 N N . GLU A 1623 205 . -32.453 35.435 -9.263 1.00 41.21 ? ? ? ? ? . 205 GLU A N 1623 ATOM 1684 C CA . GLU A 1623 205 . -31.809 36.111 -10.394 1.00 47.85 ? ? ? ? ? . 205 GLU A CA 1623 ATOM 1685 C C . GLU A 1623 205 . -31.340 37.468 -9.956 1.00 49.42 ? ? ? ? ? . 205 GLU A C 1623 ATOM 1686 O O . GLU A 1623 205 . -32.001 38.094 -9.138 1.00 50.20 ? ? ? ? ? . 205 GLU A O 1623 ATOM 1687 C CB . GLU A 1623 205 . -32.809 36.412 -11.495 1.00 55.53 ? ? ? ? ? . 205 GLU A CB 1623 ATOM 1688 C CG . GLU A 1623 205 . -33.450 35.248 -12.167 1.00 61.44 ? ? ? ? ? . 205 GLU A CG 1623 ATOM 1689 C CD . GLU A 1623 205 . -32.630 34.750 -13.316 1.00 71.72 ? ? ? ? ? . 205 GLU A CD 1623 ATOM 1690 O OE1 . GLU A 1623 205 . -33.006 35.051 -14.465 1.00 62.59 ? ? ? ? ? . 205 GLU A OE1 1623 ATOM 1691 O OE2 . GLU A 1623 205 . -31.620 34.083 -13.039 1.00 68.95 ? ? ? ? ? 1- 205 GLU A OE2 1623 ATOM 1692 N N . ARG A 1623 206 . -30.220 37.910 -10.475 1.00 53.12 ? ? ? ? ? . 206 ARG A N 1623 ATOM 1693 C CA . ARG A 1623 206 . -29.740 39.260 -10.182 1.00 66.41 ? ? ? ? ? . 206 ARG A CA 1623 ATOM 1694 C C . ARG A 1623 206 . -30.810 40.337 -10.602 1.00 59.50 ? ? ? ? ? . 206 ARG A C 1623 ATOM 1695 O O . ARG A 1623 206 . -31.403 40.234 -11.679 1.00 66.27 ? ? ? ? ? . 206 ARG A O 1623 ATOM 1696 C CB . ARG A 1623 206 . -28.377 39.481 -10.858 1.00 69.46 ? ? ? ? ? . 206 ARG A CB 1623 ATOM 1697 C CG . ARG A 1623 206 . -27.570 40.617 -10.230 1.00 86.76 ? ? ? ? ? . 206 ARG A CG 1623 ATOM 1698 C CD . ARG A 1623 206 . -26.092 40.573 -10.584 1.00 94.56 ? ? ? ? ? . 206 ARG A CD 1623 ATOM 1699 N NE . ARG A 1623 206 . -25.899 40.368 -12.016 1.00 104.21 ? ? ? ? ? . 206 ARG A NE 1623 ATOM 1700 C CZ . ARG A 1623 206 . -24.729 40.117 -12.609 1.00 109.54 ? ? ? ? ? . 206 ARG A CZ 1623 ATOM 1701 N NH1 . ARG A 1623 206 . -23.587 40.049 -11.913 1.00 105.49 ? ? ? ? ? 1+ 206 ARG A NH1 1623 ATOM 1702 N NH2 . ARG A 1623 206 . -24.708 39.939 -13.934 1.00 106.91 ? ? ? ? ? . 206 ARG A NH2 1623 ATOM 1703 N N . ALA A 1623 207 . -31.118 41.290 -9.712 1.00 72.42 ? ? ? ? ? . 207 ALA A N 1623 ATOM 1704 C CA . ALA A 1623 207 . -32.000 42.435 -10.046 1.00 79.02 ? ? ? ? ? . 207 ALA A CA 1623 ATOM 1705 C C . ALA A 1623 207 . -31.168 43.561 -10.620 1.00 72.34 ? ? ? ? ? . 207 ALA A C 1623 ATOM 1706 O O . ALA A 1623 207 . -30.109 43.869 -10.071 1.00 74.61 ? ? ? ? ? . 207 ALA A O 1623 ATOM 1707 C CB . ALA A 1623 207 . -32.798 42.912 -8.835 1.00 76.14 ? ? ? ? ? . 207 ALA A CB 1623 ATOM 1708 N N . HIS A 1623 208 . -31.619 44.280 -11.820 1.00 0.00 ? ? ? ? ? . 208 HIS A N 1623 ATOM 1709 C CA . HIS A 1623 208 . -30.600 45.288 -12.102 1.00 0.00 ? ? ? ? ? . 208 HIS A CA 1623 ATOM 1710 C C . HIS A 1623 208 . -31.231 46.594 -12.518 1.00 0.00 ? ? ? ? ? . 208 HIS A C 1623 ATOM 1711 O O . HIS A 1623 208 . -32.162 46.643 -13.336 1.00 0.00 ? ? ? ? ? . 208 HIS A O 1623 ATOM 1712 C CB . HIS A 1623 208 . -29.735 44.722 -13.240 1.00 0.00 ? ? ? ? ? . 208 HIS A CB 1623 ATOM 1713 C CG . HIS A 1623 208 . -28.299 44.558 -12.837 1.00 0.00 ? ? ? ? ? . 208 HIS A CG 1623 ATOM 1714 C CD2 . HIS A 1623 208 . -27.805 43.385 -12.281 1.00 0.00 ? ? ? ? ? . 208 HIS A CD2 1623 ATOM 1715 N ND1 . HIS A 1623 208 . -27.301 45.522 -12.962 1.00 0.00 ? ? ? ? ? . 208 HIS A ND1 1623 ATOM 1716 C CE1 . HIS A 1623 208 . -26.257 44.841 -12.454 1.00 0.00 ? ? ? ? ? . 208 HIS A CE1 1623 ATOM 1717 N NE2 . HIS A 1623 208 . -26.470 43.565 -12.029 1.00 0.00 ? ? ? ? ? . 208 HIS A NE2 1623 ATOM 1718 H H . HIS A 1623 208 . -32.523 44.099 -12.382 1.00 0.00 ? ? ? ? ? . 208 HIS A H 1623 ATOM 1719 H HA . HIS A 1623 208 . -30.057 45.485 -11.162 1.00 0.00 ? ? ? ? ? . 208 HIS A HA 1623 ATOM 1720 H HB2 . HIS A 1623 208 . -29.766 45.380 -14.131 1.00 0.00 ? ? ? ? ? . 208 HIS A HB2 1623 ATOM 1721 H HB3 . HIS A 1623 208 . -30.101 43.735 -13.592 1.00 0.00 ? ? ? ? ? . 208 HIS A HB3 1623 ATOM 1722 H HD2 . HIS A 1623 208 . -28.400 42.496 -12.091 1.00 0.00 ? ? ? ? ? . 208 HIS A HD2 1623 ATOM 1723 H HE1 . HIS A 1623 208 . -25.301 45.345 -12.413 1.00 0.00 ? ? ? ? ? . 208 HIS A HE1 1623 ATOM 1724 H HE2 . HIS A 1623 208 . -25.802 42.897 -11.618 1.00 0.00 ? ? ? ? ? . 208 HIS A HE2 1623 ATOM 1725 N N . LYS A 1623 209 . -30.727 47.847 -11.937 1.00 0.00 ? ? ? ? ? . 209 LYS A N 1623 ATOM 1726 C CA . LYS A 1623 209 . -31.522 48.921 -12.525 1.00 0.00 ? ? ? ? ? . 209 LYS A CA 1623 ATOM 1727 C C . LYS A 1623 209 . -30.656 50.109 -12.869 1.00 0.00 ? ? ? ? ? . 209 LYS A C 1623 ATOM 1728 O O . LYS A 1623 209 . -29.800 50.548 -12.087 1.00 0.00 ? ? ? ? ? . 209 LYS A O 1623 ATOM 1729 C CB . LYS A 1623 209 . -32.653 49.325 -11.540 1.00 0.00 ? ? ? ? ? . 209 LYS A CB 1623 ATOM 1730 C CG . LYS A 1623 209 . -33.603 50.410 -12.104 1.00 0.00 ? ? ? ? ? . 209 LYS A CG 1623 ATOM 1731 C CD . LYS A 1623 209 . -34.692 50.880 -11.135 1.00 0.00 ? ? ? ? ? . 209 LYS A CD 1623 ATOM 1732 C CE . LYS A 1623 209 . -35.508 51.999 -11.795 1.00 0.00 ? ? ? ? ? . 209 LYS A CE 1623 ATOM 1733 N NZ . LYS A 1623 209 . -36.660 52.335 -10.941 1.00 0.00 ? ? ? ? ? 1+ 209 LYS A NZ 1623 ATOM 1734 H H . LYS A 1623 209 . -29.927 47.951 -11.218 1.00 0.00 ? ? ? ? ? . 209 LYS A H 1623 ATOM 1735 H HA . LYS A 1623 209 . -31.968 48.550 -13.466 1.00 0.00 ? ? ? ? ? . 209 LYS A HA 1623 ATOM 1736 H HB2 . LYS A 1623 209 . -32.208 49.673 -10.584 1.00 0.00 ? ? ? ? ? . 209 LYS A HB2 1623 ATOM 1737 H HB3 . LYS A 1623 209 . -33.247 48.430 -11.267 1.00 0.00 ? ? ? ? ? . 209 LYS A HB3 1623 ATOM 1738 H HG2 . LYS A 1623 209 . -34.065 50.047 -13.043 1.00 0.00 ? ? ? ? ? . 209 LYS A HG2 1623 ATOM 1739 H HG3 . LYS A 1623 209 . -33.028 51.311 -12.387 1.00 0.00 ? ? ? ? ? . 209 LYS A HG3 1623 ATOM 1740 H HD2 . LYS A 1623 209 . -34.227 51.248 -10.197 1.00 0.00 ? ? ? ? ? . 209 LYS A HD2 1623 ATOM 1741 H HD3 . LYS A 1623 209 . -35.334 50.025 -10.850 1.00 0.00 ? ? ? ? ? . 209 LYS A HD3 1623 ATOM 1742 H HE2 . LYS A 1623 209 . -35.868 51.693 -12.800 1.00 0.00 ? ? ? ? ? . 209 LYS A HE2 1623 ATOM 1743 H HE3 . LYS A 1623 209 . -34.874 52.896 -11.961 1.00 0.00 ? ? ? ? ? . 209 LYS A HE3 1623 ATOM 1744 H HZ1 . LYS A 1623 209 . -36.402 52.282 -9.948 1.00 0.00 ? ? ? ? ? . 209 LYS A HZ1 1623 ATOM 1745 H HZ2 . LYS A 1623 209 . -36.975 53.298 -11.101 1.00 0.00 ? ? ? ? ? . 209 LYS A HZ2 1623 ATOM 1746 H HZ3 . LYS A 1623 209 . -37.388 51.675 -11.172 1.00 0.00 ? ? ? ? ? . 209 LYS A HZ3 1623 ATOM 1747 N N . GLY A 1623 210 . -30.833 50.766 -14.172 1.00 0.00 ? ? ? ? ? . 210 GLY A N 1623 ATOM 1748 C CA . GLY A 1623 210 . -29.870 51.863 -14.213 1.00 0.00 ? ? ? ? ? . 210 GLY A CA 1623 ATOM 1749 C C . GLY A 1623 210 . -30.481 53.097 -14.830 1.00 0.00 ? ? ? ? ? . 210 GLY A C 1623 ATOM 1750 O O . GLY A 1623 210 . -31.158 53.046 -15.860 1.00 0.00 ? ? ? ? ? . 210 GLY A O 1623 ATOM 1751 H H . GLY A 1623 210 . -31.536 50.492 -14.946 1.00 0.00 ? ? ? ? ? . 210 GLY A H 1623 ATOM 1752 H HA3 . GLY A 1623 210 . -29.046 51.558 -14.788 0.00 0.00 ? ? ? ? ? . 210 GLY A HA3 1623 ATOM 1753 H HA . GLY A 1623 210 . -29.569 52.114 -13.178 1.00 0.00 ? ? ? ? ? . 210 GLY A HA 1623 ATOM 1754 N N . SER A 1623 211 . -30.264 54.399 -14.184 1.00 0.00 ? ? ? ? ? . 211 SER A N 1623 ATOM 1755 C CA . SER A 1623 211 . -30.967 55.384 -15.001 1.00 0.00 ? ? ? ? ? . 211 SER A CA 1623 ATOM 1756 C C . SER A 1623 211 . -30.150 56.646 -15.150 1.00 0.00 ? ? ? ? ? . 211 SER A C 1623 ATOM 1757 O O . SER A 1623 211 . -29.042 56.770 -14.628 1.00 0.00 ? ? ? ? ? . 211 SER A O 1623 ATOM 1758 C CB . SER A 1623 211 . -32.372 55.680 -14.420 1.00 0.00 ? ? ? ? ? . 211 SER A CB 1623 ATOM 1759 O OG . SER A 1623 211 . -32.322 56.396 -13.181 1.00 0.00 ? ? ? ? ? . 211 SER A OG 1623 ATOM 1760 H H . SER A 1623 211 . -29.697 54.590 -13.285 1.00 0.00 ? ? ? ? ? . 211 SER A H 1623 ATOM 1761 H HA . SER A 1623 211 . -31.090 54.960 -16.015 1.00 0.00 ? ? ? ? ? . 211 SER A HA 1623 ATOM 1762 H HB2 . SER A 1623 211 . -32.954 54.749 -14.286 1.00 0.00 ? ? ? ? ? . 211 SER A HB2 1623 ATOM 1763 H HB3 . SER A 1623 211 . -32.957 56.280 -15.145 1.00 0.00 ? ? ? ? ? . 211 SER A HB3 1623 ATOM 1764 H HG . SER A 1623 211 . -31.878 55.833 -12.542 1.00 0.00 ? ? ? ? ? . 211 SER A HG 1623 ATOM 1766 N N . MET B 1623 1987 . -33.535 37.652 17.085 1.00 0.00 ? ? ? ? ? . 1987 MET B N 1623 ATOM 1767 C CA . MET B 1623 1987 . -32.277 36.939 17.292 1.00 0.00 ? ? ? ? ? . 1987 MET B CA 1623 ATOM 1768 C C . MET B 1623 1987 . -31.701 36.463 15.981 1.00 0.00 ? ? ? ? ? . 1987 MET B C 1623 ATOM 1769 O O . MET B 1623 1987 . -32.402 35.914 15.117 1.00 0.00 ? ? ? ? ? . 1987 MET B O 1623 ATOM 1770 C CB . MET B 1623 1987 . -32.501 35.749 18.265 1.00 0.00 ? ? ? ? ? . 1987 MET B CB 1623 ATOM 1771 C CG . MET B 1623 1987 . -32.958 36.121 19.692 1.00 0.00 ? ? ? ? ? . 1987 MET B CG 1623 ATOM 1772 S SD . MET B 1623 1987 . -32.886 34.669 20.754 1.00 0.00 ? ? ? ? ? . 1987 MET B SD 1623 ATOM 1773 C CE . MET B 1623 1987 . -33.818 35.314 22.150 1.00 0.00 ? ? ? ? ? . 1987 MET B CE 1623 ATOM 1774 H H . MET B 1623 1987 . -34.327 37.382 16.401 1.00 0.00 ? ? ? ? ? . 1987 MET B H 1623 ATOM 1775 H HA . MET B 1623 1987 . -31.544 37.640 17.734 1.00 0.00 ? ? ? ? ? . 1987 MET B HA 1623 ATOM 1776 H HB2 . MET B 1623 1987 . -31.563 35.167 18.354 1.00 0.00 ? ? ? ? ? . 1987 MET B HB2 1623 ATOM 1777 H HB3 . MET B 1623 1987 . -33.234 35.040 17.830 1.00 0.00 ? ? ? ? ? . 1987 MET B HB3 1623 ATOM 1778 H HG2 . MET B 1623 1987 . -33.995 36.507 19.670 1.00 0.00 ? ? ? ? ? . 1987 MET B HG2 1623 ATOM 1779 H HG3 . MET B 1623 1987 . -32.331 36.921 20.125 1.00 0.00 ? ? ? ? ? . 1987 MET B HG3 1623 ATOM 1780 H HE1 . MET B 1623 1987 . -33.366 36.248 22.530 1.00 0.00 ? ? ? ? ? . 1987 MET B HE1 1623 ATOM 1781 H HE2 . MET B 1623 1987 . -34.859 35.527 21.851 1.00 0.00 ? ? ? ? ? . 1987 MET B HE2 1623 ATOM 1782 H HE3 . MET B 1623 1987 . -33.839 34.579 22.973 1.00 0.00 ? ? ? ? ? . 1987 MET B HE3 1623 ATOM 1783 N N . GLU B 1623 1988 . -30.267 36.654 15.721 1.00 0.00 ? ? ? ? ? . 1988 GLU B N 1623 ATOM 1784 C CA . GLU B 1623 1988 . -30.015 36.100 14.393 1.00 0.00 ? ? ? ? ? . 1988 GLU B CA 1623 ATOM 1785 C C . GLU B 1623 1988 . -28.715 35.332 14.366 1.00 0.00 ? ? ? ? ? . 1988 GLU B C 1623 ATOM 1786 O O . GLU B 1623 1988 . -27.679 35.776 14.883 1.00 0.00 ? ? ? ? ? . 1988 GLU B O 1623 ATOM 1787 C CB . GLU B 1623 1988 . -29.991 37.246 13.342 1.00 0.00 ? ? ? ? ? . 1988 GLU B CB 1623 ATOM 1788 C CG . GLU B 1623 1988 . -29.779 36.801 11.859 1.00 0.00 ? ? ? ? ? . 1988 GLU B CG 1623 ATOM 1789 C CD . GLU B 1623 1988 . -29.684 37.874 10.790 1.00 0.00 ? ? ? ? ? . 1988 GLU B CD 1623 ATOM 1790 O OE1 . GLU B 1623 1988 . -29.796 39.080 11.082 1.00 0.00 ? ? ? ? ? . 1988 GLU B OE1 1623 ATOM 1791 O OE2 . GLU B 1623 1988 . -29.477 37.482 9.623 1.00 0.00 ? ? ? ? ? 1- 1988 GLU B OE2 1623 ATOM 1792 H H . GLU B 1623 1988 . -29.545 37.113 16.379 1.00 0.00 ? ? ? ? ? . 1988 GLU B H 1623 ATOM 1793 H HA . GLU B 1623 1988 . -30.829 35.397 14.142 1.00 0.00 ? ? ? ? ? . 1988 GLU B HA 1623 ATOM 1794 H HB2 . GLU B 1623 1988 . -29.201 37.979 13.604 1.00 0.00 ? ? ? ? ? . 1988 GLU B HB2 1623 ATOM 1795 H HB3 . GLU B 1623 1988 . -30.931 37.828 13.396 1.00 0.00 ? ? ? ? ? . 1988 GLU B HB3 1623 ATOM 1796 H HG2 . GLU B 1623 1988 . -30.572 36.109 11.532 1.00 0.00 ? ? ? ? ? . 1988 GLU B HG2 1623 ATOM 1797 H HG3 . GLU B 1623 1988 . -28.834 36.247 11.738 1.00 0.00 ? ? ? ? ? . 1988 GLU B HG3 1623 ATOM 1798 N N . ASP B 1623 1989 . -28.677 34.019 13.707 1.00 82.70 ? ? ? ? ? . 1989 ASP B N 1623 ATOM 1799 C CA . ASP B 1623 1989 . -27.289 33.448 13.805 1.00 80.44 ? ? ? ? ? . 1989 ASP B CA 1623 ATOM 1800 C C . ASP B 1623 1989 . -26.878 32.780 12.504 1.00 76.92 ? ? ? ? ? . 1989 ASP B C 1623 ATOM 1801 O O . ASP B 1623 1989 . -27.657 31.991 11.934 1.00 71.30 ? ? ? ? ? . 1989 ASP B O 1623 ATOM 1802 C CB . ASP B 1623 1989 . -27.189 32.398 14.918 1.00 84.59 ? ? ? ? ? . 1989 ASP B CB 1623 ATOM 1803 C CG . ASP B 1623 1989 . -27.460 32.968 16.288 1.00 83.82 ? ? ? ? ? . 1989 ASP B CG 1623 ATOM 1804 O OD1 . ASP B 1623 1989 . -27.139 34.161 16.545 1.00 81.27 ? ? ? ? ? . 1989 ASP B OD1 1623 ATOM 1805 O OD2 . ASP B 1623 1989 . -27.986 32.202 17.113 1.00 79.53 ? ? ? ? ? 1- 1989 ASP B OD2 1623 ATOM 1806 N N . LYS B 1623 1990 . -25.641 33.055 12.078 1.00 66.29 ? ? ? ? ? . 1990 LYS B N 1623 ATOM 1807 C CA . LYS B 1623 1990 . -25.173 32.637 10.745 1.00 71.73 ? ? ? ? ? . 1990 LYS B CA 1623 ATOM 1808 C C . LYS B 1623 1990 . -24.783 31.162 10.769 1.00 64.60 ? ? ? ? ? . 1990 LYS B C 1623 ATOM 1809 O O . LYS B 1623 1990 . -24.233 30.646 11.768 1.00 58.71 ? ? ? ? ? . 1990 LYS B O 1623 ATOM 1810 C CB . LYS B 1623 1990 . -24.006 33.504 10.252 1.00 73.46 ? ? ? ? ? . 1990 LYS B CB 1623 ATOM 1811 C CG . LYS B 1623 1990 . -24.032 33.740 8.745 1.00 82.58 ? ? ? ? ? . 1990 LYS B CG 1623 ATOM 1812 C CD . LYS B 1623 1990 . -23.646 35.172 8.390 1.00 90.97 ? ? ? ? ? . 1990 LYS B CD 1623 ATOM 1813 C CE . LYS B 1623 1990 . -24.815 36.137 8.576 1.00 95.65 ? ? ? ? ? . 1990 LYS B CE 1623 ATOM 1814 N NZ . LYS B 1623 1990 . -24.353 37.538 8.797 1.00 93.83 ? ? ? ? ? 1+ 1990 LYS B NZ 1623 ATOM 1815 N N . LYS B 1623 1991 . -25.149 30.461 9.707 1.00 53.15 ? ? ? ? ? . 1991 LYS B N 1623 ATOM 1816 C CA . LYS B 1623 1991 . -24.768 29.072 9.606 1.00 45.96 ? ? ? ? ? . 1991 LYS B CA 1623 ATOM 1817 C C . LYS B 1623 1991 . -23.618 28.973 8.612 1.00 36.97 ? ? ? ? ? . 1991 LYS B C 1623 ATOM 1818 O O . LYS B 1623 1991 . -23.367 29.862 7.804 1.00 43.98 ? ? ? ? ? . 1991 LYS B O 1623 ATOM 1819 C CB . LYS B 1623 1991 . -25.989 28.195 9.207 1.00 45.71 ? ? ? ? ? . 1991 LYS B CB 1623 ATOM 1820 C CG . LYS B 1623 1991 . -26.960 27.958 10.380 1.00 48.03 ? ? ? ? ? . 1991 LYS B CG 1623 ATOM 1821 C CD . LYS B 1623 1991 . -28.450 27.832 9.996 1.00 47.32 ? ? ? ? ? . 1991 LYS B CD 1623 ATOM 1822 C CE . LYS B 1623 1991 . -28.939 29.143 9.357 1.00 47.22 ? ? ? ? ? . 1991 LYS B CE 1623 ATOM 1823 N NZ . LYS B 1623 1991 . -30.404 29.223 9.116 1.00 46.49 ? ? ? ? ? 1+ 1991 LYS B NZ 1623 ATOM 1824 N N . ILE B 1623 1992 . -22.941 27.867 8.730 1.00 38.43 ? ? ? ? ? . 1992 ILE B N 1623 ATOM 1825 C CA . ILE B 1623 1992 . -21.886 27.475 7.856 1.00 38.48 ? ? ? ? ? . 1992 ILE B CA 1623 ATOM 1826 C C . ILE B 1623 1992 . -22.488 27.171 6.462 1.00 41.37 ? ? ? ? ? . 1992 ILE B C 1623 ATOM 1827 O O . ILE B 1623 1992 . -23.503 26.395 6.312 1.00 36.91 ? ? ? ? ? . 1992 ILE B O 1623 ATOM 1828 C CB . ILE B 1623 1992 . -21.207 26.281 8.458 1.00 37.79 ? ? ? ? ? . 1992 ILE B CB 1623 ATOM 1829 C CG1 . ILE B 1623 1992 . -20.406 26.728 9.708 1.00 44.67 ? ? ? ? ? . 1992 ILE B CG1 1623 ATOM 1830 C CG2 . ILE B 1623 1992 . -20.227 25.611 7.513 1.00 40.57 ? ? ? ? ? . 1992 ILE B CG2 1623 ATOM 1831 C CD1 . ILE B 1623 1992 . -19.808 25.572 10.441 1.00 45.34 ? ? ? ? ? . 1992 ILE B CD1 1623 ATOM 1832 N N . VAL B 1623 1993 . -21.931 27.865 5.476 1.00 35.94 ? ? ? ? ? . 1993 VAL B N 1623 ATOM 1833 C CA . VAL B 1623 1993 . -22.216 27.661 4.034 1.00 34.19 ? ? ? ? ? . 1993 VAL B CA 1623 ATOM 1834 C C . VAL B 1623 1993 . -20.901 27.263 3.403 1.00 39.20 ? ? ? ? ? . 1993 VAL B C 1623 ATOM 1835 O O . VAL B 1623 1993 . -19.930 27.984 3.576 1.00 35.66 ? ? ? ? ? . 1993 VAL B O 1623 ATOM 1836 C CB . VAL B 1623 1993 . -22.776 28.887 3.347 1.00 37.60 ? ? ? ? ? . 1993 VAL B CB 1623 ATOM 1837 C CG1 . VAL B 1623 1993 . -23.149 28.594 1.909 1.00 35.18 ? ? ? ? ? . 1993 VAL B CG1 1623 ATOM 1838 C CG2 . VAL B 1623 1993 . -24.004 29.423 4.084 1.00 43.83 ? ? ? ? ? . 1993 VAL B CG2 1623 ATOM 1839 N N . ILE B 1623 1994 . -20.854 26.144 2.679 1.00 33.72 ? ? ? ? ? . 1994 ILE B N 1623 ATOM 1840 C CA . ILE B 1623 1994 . -19.596 25.665 2.092 1.00 32.63 ? ? ? ? ? . 1994 ILE B CA 1623 ATOM 1841 C C . ILE B 1623 1994 . -19.769 25.436 0.617 1.00 33.27 ? ? ? ? ? . 1994 ILE B C 1623 ATOM 1842 O O . ILE B 1623 1994 . -20.908 25.260 0.113 1.00 32.56 ? ? ? ? ? . 1994 ILE B O 1623 ATOM 1843 C CB . ILE B 1623 1994 . -19.090 24.376 2.792 1.00 31.21 ? ? ? ? ? . 1994 ILE B CB 1623 ATOM 1844 C CG1 . ILE B 1623 1994 . -20.190 23.274 2.836 1.00 33.82 ? ? ? ? ? . 1994 ILE B CG1 1623 ATOM 1845 C CG2 . ILE B 1623 1994 . -18.673 24.706 4.198 1.00 36.15 ? ? ? ? ? . 1994 ILE B CG2 1623 ATOM 1846 C CD1 . ILE B 1623 1994 . -19.641 21.934 3.219 1.00 33.20 ? ? ? ? ? . 1994 ILE B CD1 1623 ATOM 1847 N N . MET B 1623 1995 . -18.656 25.431 -0.101 1.00 30.04 ? ? ? ? ? . 1995 MET B N 1623 ATOM 1848 C CA . MET B 1623 1995 . -18.583 25.127 -1.538 1.00 28.36 ? ? ? ? ? . 1995 MET B CA 1623 ATOM 1849 C C . MET B 1623 1995 . -17.319 24.338 -1.771 1.00 29.68 ? ? ? ? ? . 1995 MET B C 1623 ATOM 1850 O O . MET B 1623 1995 . -16.389 24.460 -0.974 1.00 31.72 ? ? ? ? ? . 1995 MET B O 1623 ATOM 1851 C CB . MET B 1623 1995 . -18.618 26.398 -2.396 1.00 32.95 ? ? ? ? ? . 1995 MET B CB 1623 ATOM 1852 C CG . MET B 1623 1995 . -17.409 27.257 -2.140 1.00 31.78 ? ? ? ? ? . 1995 MET B CG 1623 ATOM 1853 S SD . MET B 1623 1995 . -17.618 28.944 -2.833 1.00 36.94 ? ? ? ? ? . 1995 MET B SD 1623 ATOM 1854 C CE . MET B 1623 1995 . -17.606 28.585 -4.515 1.00 36.98 ? ? ? ? ? . 1995 MET B CE 1623 ATOM 1855 N N . PRO B 1623 1996 . -17.248 23.550 -2.872 1.00 30.71 ? ? ? ? ? . 1996 PRO B N 1623 ATOM 1856 C CA . PRO B 1623 1996 . -15.979 22.846 -3.161 1.00 28.51 ? ? ? ? ? . 1996 PRO B CA 1623 ATOM 1857 C C . PRO B 1623 1996 . -14.855 23.865 -3.401 1.00 30.25 ? ? ? ? ? . 1996 PRO B C 1623 ATOM 1858 O O . PRO B 1623 1996 . -15.118 24.920 -3.969 1.00 31.97 ? ? ? ? ? . 1996 PRO B O 1623 ATOM 1859 C CB . PRO B 1623 1996 . -16.270 22.137 -4.435 1.00 32.77 ? ? ? ? ? . 1996 PRO B CB 1623 ATOM 1860 C CG . PRO B 1623 1996 . -17.742 21.864 -4.325 1.00 31.74 ? ? ? ? ? . 1996 PRO B CG 1623 ATOM 1861 C CD . PRO B 1623 1996 . -18.272 23.161 -3.880 1.00 31.67 ? ? ? ? ? . 1996 PRO B CD 1623 ATOM 1862 N N . CYS B 1623 1997 . -13.648 23.550 -2.975 1.00 30.96 ? ? ? ? ? . 1997 CYS B N 1623 ATOM 1863 C CA . CYS B 1623 1997 . -12.497 24.411 -3.372 1.00 31.81 ? ? ? ? ? . 1997 CYS B CA 1623 ATOM 1864 C C . CYS B 1623 1997 . -12.203 24.318 -4.862 1.00 36.62 ? ? ? ? ? . 1997 CYS B C 1623 ATOM 1865 O O . CYS B 1623 1997 . -11.746 25.253 -5.424 1.00 34.88 ? ? ? ? ? . 1997 CYS B O 1623 ATOM 1866 C CB . CYS B 1623 1997 . -11.241 24.065 -2.604 1.00 32.24 ? ? ? ? ? . 1997 CYS B CB 1623 ATOM 1867 S SG . CYS B 1623 1997 . -11.310 24.378 -0.857 1.00 36.55 ? ? ? ? ? . 1997 CYS B SG 1623 ATOM 1868 N N . LYS B 1623 1998 . -12.413 23.163 -5.482 1.00 31.61 ? ? ? ? ? . 1998 LYS B N 1623 ATOM 1869 C CA . LYS B 1623 1998 . -12.116 22.990 -6.887 1.00 32.53 ? ? ? ? ? . 1998 LYS B CA 1623 ATOM 1870 C C . LYS B 1623 1998 . -13.335 23.217 -7.708 1.00 34.69 ? ? ? ? ? . 1998 LYS B C 1623 ATOM 1871 O O . LYS B 1623 1998 . -14.414 22.714 -7.352 1.00 35.65 ? ? ? ? ? . 1998 LYS B O 1623 ATOM 1872 C CB . LYS B 1623 1998 . -11.629 21.589 -7.099 1.00 38.25 ? ? ? ? ? . 1998 LYS B CB 1623 ATOM 1873 C CG . LYS B 1623 1998 . -11.173 21.307 -8.501 1.00 44.73 ? ? ? ? ? . 1998 LYS B CG 1623 ATOM 1874 C CD . LYS B 1623 1998 . -10.588 19.911 -8.661 1.00 53.76 ? ? ? ? ? . 1998 LYS B CD 1623 ATOM 1875 C CE . LYS B 1623 1998 . -10.127 19.785 -10.120 1.00 59.09 ? ? ? ? ? . 1998 LYS B CE 1623 ATOM 1876 N NZ . LYS B 1623 1998 . -9.831 18.381 -10.441 1.00 69.19 ? ? ? ? ? 1+ 1998 LYS B NZ 1623 ATOM 1877 N N . CYS B 1623 1999 . -13.131 23.875 -8.834 1.00 34.62 ? ? ? ? ? . 1999 CYS B N 1623 ATOM 1878 C CA . CYS B 1623 1999 . -14.177 24.147 -9.838 1.00 39.31 ? ? ? ? ? . 1999 CYS B CA 1623 ATOM 1879 C C . CYS B 1623 1999 . -14.455 22.922 -10.656 1.00 34.83 ? ? ? ? ? . 1999 CYS B C 1623 ATOM 1880 O O . CYS B 1623 1999 . -13.568 22.125 -10.963 1.00 35.62 ? ? ? ? ? . 1999 CYS B O 1623 ATOM 1881 C CB . CYS B 1623 1999 . -13.727 25.205 -10.924 1.00 44.64 ? ? ? ? ? . 1999 CYS B CB 1623 ATOM 1882 S SG . CYS B 1623 1999 . -13.462 26.818 -10.228 1.00 57.40 ? ? ? ? ? . 1999 CYS B SG 1623 ATOM 1883 N N . ALA B 1623 2000 . -15.656 22.906 -11.199 1.00 34.36 ? ? ? ? ? . 2000 ALA B N 1623 ATOM 1884 C CA . ALA B 1623 2000 . -16.000 21.912 -12.205 1.00 33.90 ? ? ? ? ? . 2000 ALA B CA 1623 ATOM 1885 C C . ALA B 1623 2000 . -15.126 22.133 -13.463 1.00 35.60 ? ? ? ? ? . 2000 ALA B C 1623 ATOM 1886 O O . ALA B 1623 2000 . -14.580 23.250 -13.693 1.00 35.29 ? ? ? ? ? . 2000 ALA B O 1623 ATOM 1887 C CB . ALA B 1623 2000 . -17.474 22.064 -12.587 1.00 36.77 ? ? ? ? ? . 2000 ALA B CB 1623 ATOM 1888 N N . PRO B 1623 2001 . -14.980 21.119 -14.283 1.00 38.98 ? ? ? ? ? . 2001 PRO B N 1623 ATOM 1889 C CA . PRO B 1623 2001 . -14.280 21.300 -15.584 1.00 41.40 ? ? ? ? ? . 2001 PRO B CA 1623 ATOM 1890 C C . PRO B 1623 2001 . -14.770 22.515 -16.362 1.00 37.35 ? ? ? ? ? . 2001 PRO B C 1623 ATOM 1891 O O . PRO B 1623 2001 . -15.990 22.802 -16.398 1.00 37.87 ? ? ? ? ? . 2001 PRO B O 1623 ATOM 1892 C CB . PRO B 1623 2001 . -14.647 20.036 -16.328 1.00 43.42 ? ? ? ? ? . 2001 PRO B CB 1623 ATOM 1893 C CG . PRO B 1623 2001 . -14.786 19.033 -15.242 1.00 44.29 ? ? ? ? ? . 2001 PRO B CG 1623 ATOM 1894 C CD . PRO B 1623 2001 . -15.552 19.741 -14.165 1.00 39.26 ? ? ? ? ? . 2001 PRO B CD 1623 ATOM 1895 N N . SER B 1623 2002 . -13.843 23.285 -16.945 1.00 39.59 ? ? ? ? ? . 2002 SER B N 1623 ATOM 1896 C CA . SER B 1623 2002 . -14.254 24.511 -17.688 1.00 42.66 ? ? ? ? ? . 2002 SER B CA 1623 ATOM 1897 C C . SER B 1623 2002 . -14.983 24.143 -18.977 1.00 38.40 ? ? ? ? ? . 2002 SER B C 1623 ATOM 1898 O O . SER B 1623 2002 . -14.823 23.032 -19.476 1.00 37.73 ? ? ? ? ? . 2002 SER B O 1623 ATOM 1899 C CB . SER B 1623 2002 . -13.054 25.370 -18.110 1.00 47.24 ? ? ? ? ? . 2002 SER B CB 1623 ATOM 1900 O OG . SER B 1623 2002 . -12.263 24.727 -19.118 1.00 40.82 ? ? ? ? ? . 2002 SER B OG 1623 ATOM 1901 N N . ARG B 1623 2003 . -15.777 25.085 -19.472 1.00 44.89 ? ? ? ? ? . 2003 ARG B N 1623 ATOM 1902 C CA . ARG B 1623 2003 . -16.552 24.926 -20.701 1.00 49.09 ? ? ? ? ? . 2003 ARG B CA 1623 ATOM 1903 C C . ARG B 1623 2003 . -15.581 24.625 -21.859 1.00 46.08 ? ? ? ? ? . 2003 ARG B C 1623 ATOM 1904 O O . ARG B 1623 2003 . -15.829 23.779 -22.675 1.00 39.57 ? ? ? ? ? . 2003 ARG B O 1623 ATOM 1905 C CB . ARG B 1623 2003 . -17.321 26.216 -20.990 1.00 48.04 ? ? ? ? ? . 2003 ARG B CB 1623 ATOM 1906 C CG . ARG B 1623 2003 . -18.148 26.248 -22.254 1.00 50.00 ? ? ? ? ? . 2003 ARG B CG 1623 ATOM 1907 C CD . ARG B 1623 2003 . -18.499 27.714 -22.524 1.00 58.85 ? ? ? ? ? . 2003 ARG B CD 1623 ATOM 1908 N NE . ARG B 1623 2003 . -19.321 28.293 -21.438 1.00 57.08 ? ? ? ? ? . 2003 ARG B NE 1623 ATOM 1909 C CZ . ARG B 1623 2003 . -20.655 28.185 -21.376 1.00 60.10 ? ? ? ? ? . 2003 ARG B CZ 1623 ATOM 1910 N NH1 . ARG B 1623 2003 . -21.325 27.502 -22.356 1.00 55.78 ? ? ? ? ? 1+ 2003 ARG B NH1 1623 ATOM 1911 N NH2 . ARG B 1623 2003 . -21.326 28.738 -20.337 1.00 46.57 ? ? ? ? ? . 2003 ARG B NH2 1623 ATOM 1912 N N . GLN B 1623 2004 . -14.460 25.314 -21.879 1.00 40.87 ? ? ? ? ? . 2004 GLN B N 1623 ATOM 1913 C CA . GLN B 1623 2004 . -13.512 25.111 -22.925 1.00 47.22 ? ? ? ? ? . 2004 GLN B CA 1623 ATOM 1914 C C . GLN B 1623 2004 . -12.910 23.722 -22.926 1.00 39.69 ? ? ? ? ? . 2004 GLN B C 1623 ATOM 1915 O O . GLN B 1623 2004 . -12.732 23.168 -23.992 1.00 38.50 ? ? ? ? ? . 2004 GLN B O 1623 ATOM 1916 C CB . GLN B 1623 2004 . -12.394 26.154 -22.890 1.00 51.83 ? ? ? ? ? . 2004 GLN B CB 1623 ATOM 1917 C CG . GLN B 1623 2004 . -11.608 26.046 -24.200 1.00 66.40 ? ? ? ? ? . 2004 GLN B CG 1623 ATOM 1918 C CD . GLN B 1623 2004 . -10.889 27.300 -24.561 1.00 72.45 ? ? ? ? ? . 2004 GLN B CD 1623 ATOM 1919 N NE2 . GLN B 1623 2004 . -10.607 27.484 -25.855 1.00 78.75 ? ? ? ? ? . 2004 GLN B NE2 1623 ATOM 1920 O OE1 . GLN B 1623 2004 . -10.581 28.101 -23.687 1.00 86.64 ? ? ? ? ? . 2004 GLN B OE1 1623 ATOM 1921 N N . LEU B 1623 2005 . -12.593 23.175 -21.756 1.00 36.64 ? ? ? ? ? . 2005 LEU B N 1623 ATOM 1922 C CA . LEU B 1623 2005 . -12.048 21.823 -21.654 1.00 38.33 ? ? ? ? ? . 2005 LEU B CA 1623 ATOM 1923 C C . LEU B 1623 2005 . -13.113 20.846 -22.217 1.00 38.87 ? ? ? ? ? . 2005 LEU B C 1623 ATOM 1924 O O . LEU B 1623 2005 . -12.802 19.921 -22.993 1.00 40.53 ? ? ? ? ? . 2005 LEU B O 1623 ATOM 1925 C CB . LEU B 1623 2005 . -11.722 21.475 -20.198 1.00 45.81 ? ? ? ? ? . 2005 LEU B CB 1623 ATOM 1926 C CG . LEU B 1623 2005 . -11.173 20.057 -19.917 1.00 50.01 ? ? ? ? ? . 2005 LEU B CG 1623 ATOM 1927 C CD1 . LEU B 1623 2005 . -9.872 19.772 -20.610 1.00 47.99 ? ? ? ? ? . 2005 LEU B CD1 1623 ATOM 1928 C CD2 . LEU B 1623 2005 . -10.948 19.847 -18.417 1.00 56.52 ? ? ? ? ? . 2005 LEU B CD2 1623 ATOM 1929 N N . VAL B 1623 2006 . -14.350 21.096 -21.890 1.00 36.98 ? ? ? ? ? . 2006 VAL B N 1623 ATOM 1930 C CA . VAL B 1623 2006 . -15.413 20.212 -22.382 1.00 40.52 ? ? ? ? ? . 2006 VAL B CA 1623 ATOM 1931 C C . VAL B 1623 2006 . -15.563 20.382 -23.917 1.00 38.88 ? ? ? ? ? . 2006 VAL B C 1623 ATOM 1932 O O . VAL B 1623 2006 . -15.725 19.400 -24.570 1.00 41.38 ? ? ? ? ? . 2006 VAL B O 1623 ATOM 1933 C CB . VAL B 1623 2006 . -16.725 20.476 -21.627 1.00 38.27 ? ? ? ? ? . 2006 VAL B CB 1623 ATOM 1934 C CG1 . VAL B 1623 2006 . -17.844 19.688 -22.227 1.00 40.27 ? ? ? ? ? . 2006 VAL B CG1 1623 ATOM 1935 C CG2 . VAL B 1623 2006 . -16.581 20.091 -20.180 1.00 36.75 ? ? ? ? ? . 2006 VAL B CG2 1623 ATOM 1936 N N . GLN B 1623 2007 . -15.548 21.645 -24.427 1.00 41.35 ? ? ? ? ? . 2007 GLN B N 1623 ATOM 1937 C CA A GLN B 1623 2007 . -15.622 21.961 -25.875 0.50 40.82 ? ? ? ? ? . 2007 GLN B CA 1623 ATOM 1938 C CA B GLN B 1623 2007 . -15.656 21.897 -25.882 0.50 42.59 ? ? ? ? ? . 2007 GLN B CA 1623 ATOM 1939 C C . GLN B 1623 2007 . -14.542 21.154 -26.615 1.00 47.98 ? ? ? ? ? . 2007 GLN B C 1623 ATOM 1940 O O . GLN B 1623 2007 . -14.823 20.426 -27.584 1.00 45.74 ? ? ? ? ? . 2007 GLN B O 1623 ATOM 1941 C CB A GLN B 1623 2007 . -15.494 23.504 -26.131 0.50 43.49 ? ? ? ? ? . 2007 GLN B CB 1623 ATOM 1942 C CB B GLN B 1623 2007 . -15.653 23.399 -26.224 0.50 47.25 ? ? ? ? ? . 2007 GLN B CB 1623 ATOM 1943 C CG A GLN B 1623 2007 . -16.783 24.320 -25.864 0.50 44.02 ? ? ? ? ? . 2007 GLN B CG 1623 ATOM 1944 C CG B GLN B 1623 2007 . -16.162 23.750 -27.630 0.50 49.69 ? ? ? ? ? . 2007 GLN B CG 1623 ATOM 1945 C CD A GLN B 1623 2007 . -16.647 25.867 -25.843 0.50 46.98 ? ? ? ? ? . 2007 GLN B CD 1623 ATOM 1946 C CD B GLN B 1623 2007 . -17.677 23.556 -27.803 0.50 53.09 ? ? ? ? ? . 2007 GLN B CD 1623 ATOM 1947 N NE2 A GLN B 1623 2007 . -15.442 26.362 -25.701 0.50 38.96 ? ? ? ? ? . 2007 GLN B NE2 1623 ATOM 1948 O OE1 A GLN B 1623 2007 . -17.652 26.588 -25.913 0.50 48.81 ? ? ? ? ? . 2007 GLN B OE1 1623 ATOM 1949 N NE2 B GLN B 1623 2007 . -18.459 24.561 -27.424 0.50 54.24 ? ? ? ? ? . 2007 GLN B NE2 1623 ATOM 1950 O OE1 B GLN B 1623 2007 . -18.126 22.519 -28.272 0.50 52.68 ? ? ? ? ? . 2007 GLN B OE1 1623 ATOM 1951 N N . VAL B 1623 2008 . -13.295 21.259 -26.123 1.00 41.12 ? ? ? ? ? . 2008 VAL B N 1623 ATOM 1952 C CA . VAL B 1623 2008 . -12.205 20.519 -26.726 1.00 44.29 ? ? ? ? ? . 2008 VAL B CA 1623 ATOM 1953 C C . VAL B 1623 2008 . -12.459 18.993 -26.784 1.00 45.84 ? ? ? ? ? . 2008 VAL B C 1623 ATOM 1954 O O . VAL B 1623 2008 . -12.240 18.369 -27.841 1.00 44.45 ? ? ? ? ? . 2008 VAL B O 1623 ATOM 1955 C CB . VAL B 1623 2008 . -10.872 20.807 -26.030 1.00 42.99 ? ? ? ? ? . 2008 VAL B CB 1623 ATOM 1956 C CG1 . VAL B 1623 2008 . -9.833 19.801 -26.461 1.00 45.03 ? ? ? ? ? . 2008 VAL B CG1 1623 ATOM 1957 C CG2 . VAL B 1623 2008 . -10.491 22.247 -26.283 1.00 45.10 ? ? ? ? ? . 2008 VAL B CG2 1623 ATOM 1958 N N . TRP B 1623 2009 . -12.905 18.397 -25.676 1.00 42.29 ? ? ? ? ? . 2009 TRP B N 1623 ATOM 1959 C CA . TRP B 1623 2009 . -13.261 16.970 -25.633 1.00 39.36 ? ? ? ? ? . 2009 TRP B CA 1623 ATOM 1960 C C . TRP B 1623 2009 . -14.357 16.598 -26.646 1.00 42.33 ? ? ? ? ? . 2009 TRP B C 1623 ATOM 1961 O O . TRP B 1623 2009 . -14.342 15.536 -27.257 1.00 45.60 ? ? ? ? ? . 2009 TRP B O 1623 ATOM 1962 C CB . TRP B 1623 2009 . -13.789 16.633 -24.243 1.00 44.75 ? ? ? ? ? . 2009 TRP B CB 1623 ATOM 1963 C CG . TRP B 1623 2009 . -14.137 15.205 -24.013 1.00 39.66 ? ? ? ? ? . 2009 TRP B CG 1623 ATOM 1964 C CD1 . TRP B 1623 2009 . -13.276 14.216 -23.647 1.00 46.54 ? ? ? ? ? . 2009 TRP B CD1 1623 ATOM 1965 C CD2 . TRP B 1623 2009 . -15.435 14.578 -24.119 1.00 43.06 ? ? ? ? ? . 2009 TRP B CD2 1623 ATOM 1966 C CE2 . TRP B 1623 2009 . -15.267 13.227 -23.810 1.00 40.42 ? ? ? ? ? . 2009 TRP B CE2 1623 ATOM 1967 C CE3 . TRP B 1623 2009 . -16.697 15.026 -24.463 1.00 40.94 ? ? ? ? ? . 2009 TRP B CE3 1623 ATOM 1968 N NE1 . TRP B 1623 2009 . -13.943 13.032 -23.524 1.00 41.44 ? ? ? ? ? . 2009 TRP B NE1 1623 ATOM 1969 C CZ2 . TRP B 1623 2009 . -16.309 12.316 -23.849 1.00 40.82 ? ? ? ? ? . 2009 TRP B CZ2 1623 ATOM 1970 C CZ3 . TRP B 1623 2009 . -17.742 14.118 -24.444 1.00 44.07 ? ? ? ? ? . 2009 TRP B CZ3 1623 ATOM 1971 C CH2 . TRP B 1623 2009 . -17.540 12.797 -24.147 1.00 40.35 ? ? ? ? ? . 2009 TRP B CH2 1623 ATOM 1972 N N . LEU B 1623 2010 . -15.323 17.492 -26.787 1.00 43.94 ? ? ? ? ? . 2010 LEU B N 1623 ATOM 1973 C CA . LEU B 1623 2010 . -16.428 17.239 -27.699 1.00 48.74 ? ? ? ? ? . 2010 LEU B CA 1623 ATOM 1974 C C . LEU B 1623 2010 . -15.950 17.243 -29.162 1.00 54.13 ? ? ? ? ? . 2010 LEU B C 1623 ATOM 1975 O O . LEU B 1623 2010 . -16.261 16.313 -29.961 1.00 51.58 ? ? ? ? ? . 2010 LEU B O 1623 ATOM 1976 C CB . LEU B 1623 2010 . -17.491 18.310 -27.490 1.00 46.34 ? ? ? ? ? . 2010 LEU B CB 1623 ATOM 1977 C CG . LEU B 1623 2010 . -18.797 18.147 -28.271 1.00 51.06 ? ? ? ? ? . 2010 LEU B CG 1623 ATOM 1978 C CD1 . LEU B 1623 2010 . -19.500 16.801 -28.010 1.00 49.40 ? ? ? ? ? . 2010 LEU B CD1 1623 ATOM 1979 C CD2 . LEU B 1623 2010 . -19.667 19.341 -27.969 1.00 47.82 ? ? ? ? ? . 2010 LEU B CD2 1623 ATOM 1980 N N . GLN B 1623 2011 . -15.164 18.262 -29.475 1.00 51.05 ? ? ? ? ? . 2011 GLN B N 1623 ATOM 1981 C CA . GLN B 1623 2011 . -14.723 18.500 -30.827 1.00 56.30 ? ? ? ? ? . 2011 GLN B CA 1623 ATOM 1982 C C . GLN B 1623 2011 . -13.778 17.402 -31.244 1.00 60.56 ? ? ? ? ? . 2011 GLN B C 1623 ATOM 1983 O O . GLN B 1623 2011 . -13.795 16.975 -32.400 1.00 61.57 ? ? ? ? ? . 2011 GLN B O 1623 ATOM 1984 C CB . GLN B 1623 2011 . -14.208 19.939 -31.029 1.00 63.76 ? ? ? ? ? . 2011 GLN B CB 1623 ATOM 1985 C CG . GLN B 1623 2011 . -12.807 20.072 -31.616 1.00 79.40 ? ? ? ? ? . 2011 GLN B CG 1623 ATOM 1986 C CD . GLN B 1623 2011 . -11.789 20.289 -30.516 1.00 86.19 ? ? ? ? ? . 2011 GLN B CD 1623 ATOM 1987 N NE2 . GLN B 1623 2011 . -10.835 19.349 -30.326 1.00 71.90 ? ? ? ? ? . 2011 GLN B NE2 1623 ATOM 1988 O OE1 . GLN B 1623 2011 . -11.873 21.309 -29.826 1.00 99.35 ? ? ? ? ? . 2011 GLN B OE1 1623 ATOM 1989 N N . ALA B 1623 2012 . -12.953 16.942 -30.310 1.00 55.00 ? ? ? ? ? . 2012 ALA B N 1623 ATOM 1990 C CA . ALA B 1623 2012 . -11.993 15.881 -30.591 1.00 62.46 ? ? ? ? ? . 2012 ALA B CA 1623 ATOM 1991 C C . ALA B 1623 2012 . -12.701 14.578 -30.947 1.00 66.02 ? ? ? ? ? . 2012 ALA B C 1623 ATOM 1992 O O . ALA B 1623 2012 . -12.058 13.562 -31.210 1.00 63.68 ? ? ? ? ? . 2012 ALA B O 1623 ATOM 1993 C CB . ALA B 1623 2012 . -11.067 15.675 -29.402 1.00 57.05 ? ? ? ? ? . 2012 ALA B CB 1623 ATOM 1994 N N . LYS B 1623 2013 . -14.030 14.615 -30.955 1.00 78.87 ? ? ? ? ? . 2013 LYS B N 1623 ATOM 1995 C CA . LYS B 1623 2013 . -14.828 13.439 -31.279 1.00 86.29 ? ? ? ? ? . 2013 LYS B CA 1623 ATOM 1996 C C . LYS B 1623 2013 . -14.671 12.357 -30.216 1.00 85.38 ? ? ? ? ? . 2013 LYS B C 1623 ATOM 1997 O O . LYS B 1623 2013 . -13.783 12.430 -29.368 1.00 77.37 ? ? ? ? ? . 2013 LYS B O 1623 ATOM 1998 C CB . LYS B 1623 2013 . -14.437 12.888 -32.652 1.00 89.61 ? ? ? ? ? . 2013 LYS B CB 1623 ATOM 1999 C CG . LYS B 1623 2013 . -14.722 13.837 -33.805 1.00 86.19 ? ? ? ? ? . 2013 LYS B CG 1623 ATOM 2000 C CD . LYS B 1623 2013 . -16.215 14.071 -33.972 1.00 85.51 ? ? ? ? ? . 2013 LYS B CD 1623 ATOM 2001 C CE . LYS B 1623 2013 . -16.496 15.071 -35.081 1.00 85.77 ? ? ? ? ? . 2013 LYS B CE 1623 ATOM 2002 N NZ . LYS B 1623 2013 . -16.754 16.436 -34.545 1.00 77.41 ? ? ? ? ? 1+ 2013 LYS B NZ 1623 ATOM 2003 N N . GLU B 1623 2014 . -15.540 11.352 -30.269 1.00 0.00 ? ? ? ? ? . 2014 GLU B N 1623 ATOM 2004 C CA . GLU B 1623 2014 . -15.500 10.254 -29.312 1.00 0.00 ? ? ? ? ? . 2014 GLU B CA 1623 ATOM 2005 C C . GLU B 1623 2014 . -16.373 9.096 -29.783 1.00 0.00 ? ? ? ? ? . 2014 GLU B C 1623 ATOM 2006 O O . GLU B 1623 2014 . -17.489 9.301 -30.261 1.00 0.00 ? ? ? ? ? . 2014 GLU B O 1623 ATOM 2007 C CB . GLU B 1623 2014 . -15.967 10.731 -27.936 1.00 0.00 ? ? ? ? ? . 2014 GLU B CB 1623 ATOM 2008 C CG . GLU B 1623 2014 . -15.332 9.983 -26.775 1.00 0.00 ? ? ? ? ? . 2014 GLU B CG 1623 ATOM 2009 C CD . GLU B 1623 2014 . -15.227 10.832 -25.523 1.00 0.00 ? ? ? ? ? . 2014 GLU B CD 1623 ATOM 2010 O OE1 . GLU B 1623 2014 . -15.567 12.032 -25.586 1.00 0.00 ? ? ? ? ? . 2014 GLU B OE1 1623 ATOM 2011 O OE2 . GLU B 1623 2014 . -14.804 10.299 -24.476 1.00 0.00 ? ? ? ? ? 1- 2014 GLU B OE2 1623 ATOM 2012 H H . GLU B 1623 2014 . -16.167 11.284 -30.854 1.00 0.00 ? ? ? ? ? . 2014 GLU B H 1623 ATOM 2013 H HA . GLU B 1623 2014 . -14.579 9.930 -29.229 1.00 0.00 ? ? ? ? ? . 2014 GLU B HA 1623 ATOM 2014 H HB2 . GLU B 1623 2014 . -16.928 10.613 -27.874 1.00 0.00 ? ? ? ? ? . 2014 GLU B HB2 1623 ATOM 2015 H HB3 . GLU B 1623 2014 . -15.745 11.670 -27.840 1.00 0.00 ? ? ? ? ? . 2014 GLU B HB3 1623 ATOM 2016 H HG2 . GLU B 1623 2014 . -14.437 9.707 -27.027 1.00 0.00 ? ? ? ? ? . 2014 GLU B HG2 1623 ATOM 2017 H HG3 . GLU B 1623 2014 . -15.873 9.206 -26.566 1.00 0.00 ? ? ? ? ? . 2014 GLU B HG3 1623 #