data_SASDAA6_MAIN # _sas_result.id 137 _sas_result.SASBDB_code SASDAA6 _sas_result.experimental_MW 61.000 _sas_result.experimental_MW_error . _sas_result.MW_standard . _sas_result.MW_standard_error . _sas_result.MW_Porod 61.000 _sas_result.MW_Porod_error . _sas_result.I0_from_PR 522.8000000000 _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 521.4000000000 _sas_result.I0_from_Guinier_error . _sas_result.Rg_from_PR 2.800 _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 2.800 _sas_result.Rg_from_Guinier_error . _sas_result.D_max 8.42 _sas_result.Porod_volume 103.43 _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 117 _sas_result.type_of_curve single_conc _sas_result.standard . _sas_result.Dmax_error . _sas_result.comments . # _sas_scan.title "Human serum albumin" _sas_scan.detc_id 4 _sas_scan.id 137 _sas_scan.measurement_date 2014-01-22 _sas_scan.storage_temperature 20.0 _sas_scan.cell_temperature . _sas_scan.exposure_time . _sas_scan.number_of_frames . _sas_scan.unit 1/nm _sas_scan.qmin 0.1596 _sas_scan.qmax 3.3001 _sas_scan.sample_id 94 _sas_scan.result_id 137 _sas_scan.beam_id 6 # _sas_beam.id 6 _sas_beam.instrument_name "PETRA III P12" _sas_beam.instrument_city Hamburg _sas_beam.instrument_country Germany _sas_beam.shape . _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength 0.120000 _sas_beam.dist_spec_to_detc 3.10000 # _sas_detc.id 4 _sas_detc.name "Pilatus 2M" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 94 _sas_sample.name "Human serum albumin monomer and mixtures" _sas_sample.ext_coefficient 0.518 _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method "Size exclusion chromatography" _sas_sample.dry_vol . _sas_sample.sample_MW . _sas_sample.specimen_concentration . _sas_sample.concentration_method . _sas_sample.entity_id 120 # _sas_buffer.id 42 _sas_buffer.name "50 mM HEPES" _sas_buffer.concentration 50.00 _sas_buffer.unit mM _sas_buffer.pK . _sas_buffer.pH 7.500 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 94 # _entity.id 120 _entity.type protein _entity.pdbx_description "Human serum albumin monomer" _entity.formula_weight 66.470 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 120 _entity_name_com.name HSA # _entity_poly.entity_id 120 _entity_poly.pdbx_seq_one_letter_code ;DAHKSEVAHRFKDLGEENFKALVLIAFAQYLQQCPFEDHVKLVNEVTEFAKTCVADESAENCDKSLHTLFGDKLCTVATL RETYGEMADCCAKQEPERNECFLQHKDDNPNLPRLVRPEVDVMCTAFHDNEETFLKKYLYEIARRHPYFYAPELLFFAKR YKAAFTECCQAADKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGERAFKAWAVARLSQRFPKAEFAEVSKLVTDLTK VHTECCHGDLLECADDRADLAKYICENQDSISSKLKECCEKPLLEKSHCIAEVENDEMPADLPSLAADFVESKDVCKNYA EAKDVFLGMFLYEYARRHPDYSVVLLLRLAKTYETTLEKCCAAADPHECYAKVFDEFKPLVEEPQNLIKQNCELFEQLGE YKFQNALLVRYTKKVPQVSTPTLVEVSRNLGKVGSKCCKHPEAKRMPCAEDYLSVVLNQLCVLHEKTPVSDRVTKCCTES LVNRRPCFSALEVDETYVPKEFNAETFTFHADICTLSEKERQIKKQTALVELVKHKPKATKEQLKAVMDDFAAFVEKCCK ADDKETCFAEEGKKLVAASQAALGL ; # _entity_src_gen.entity_id 120 _entity_src_gen.gene_src_common_name "Homo sapiens" # _struct_ref.id 1 _struct_ref.entity_id 120 _struct_ref.db_name UniProt _struct_ref.db_code P02768 _struct_ref.details http://www.uniprot.org/uniprot/P02768 # _citation.id 102 _citation.title "Correlation Map, a goodness-of-fit test for one-dimensional X-ray scattering spectra." _citation.year "2015 May" _citation.pdbx_database_id_DOI 10.1038/nmeth.3358 _citation.pdbx_database_id_PubMed 25849637 _citation.journal_abbrev "Nat Methods" _citation.journal_volume 12 _citation.journal_issue 5 _citation.page_first 419 _citation.page_last 422 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 102 1 "Franke D" 102 2 "Jeffries CM" # loop_ _pdbx_contact_author.id _pdbx_contact_author.name_first _pdbx_contact_author.name_last _pdbx_contact_author.role 2 Dmitri Svergun "Group Leader" 14 "Cy M" Jeffries . 18 Daniel Franke . _pdbx_contact_author.address_1 EMBL-Hamburg _pdbx_contact_author.address_2 "European Molecular Biology Laboratory (EMBL) - Hamburg outstation" _pdbx_contact_author.address_3 "Notkestraße 85, Geb. 25A, 22607 Hamburg, Deutschland, Germany" # loop_ _sas_scan_intensity.id _sas_scan_intensity.momentum_transfer _sas_scan_intensity.intensity _sas_scan_intensity.intensity_su_counting _sas_scan_intensity.scan_id 1 1.595730E-01 4.859890E+02 6.732134E+00 137 2 1.622070E-01 4.863552E+02 6.615749E+00 137 3 1.648420E-01 4.908803E+02 6.716577E+00 137 4 1.674770E-01 4.770023E+02 6.629638E+00 137 5 1.701110E-01 4.782513E+02 6.586648E+00 137 6 1.727460E-01 4.769231E+02 6.597309E+00 137 7 1.753810E-01 4.976550E+02 6.528858E+00 137 8 1.780150E-01 4.733385E+02 6.529784E+00 137 9 1.806500E-01 4.796903E+02 6.429789E+00 137 10 1.832840E-01 4.857935E+02 6.498911E+00 137 11 1.859190E-01 4.797173E+02 6.441487E+00 137 12 1.885540E-01 4.683279E+02 6.281928E+00 137 13 1.911880E-01 4.763653E+02 6.363680E+00 137 14 1.938230E-01 4.748977E+02 6.249579E+00 137 15 1.964580E-01 4.689242E+02 6.320687E+00 137 16 1.990920E-01 4.701089E+02 6.282240E+00 137 17 2.017270E-01 4.708274E+02 6.185731E+00 137 18 2.043620E-01 4.727104E+02 6.147860E+00 137 19 2.069960E-01 4.633219E+02 6.007104E+00 137 20 2.096310E-01 4.710534E+02 6.193761E+00 137 21 2.122660E-01 4.539243E+02 5.970995E+00 137 22 2.149000E-01 4.565343E+02 5.999221E+00 137 23 2.175350E-01 4.595664E+02 6.019790E+00 137 24 2.201700E-01 4.539433E+02 5.944002E+00 137 25 2.228040E-01 4.612974E+02 6.032609E+00 137 26 2.254390E-01 4.581026E+02 5.823064E+00 137 27 2.280740E-01 4.561456E+02 5.870641E+00 137 28 2.307080E-01 4.517041E+02 5.792515E+00 137 29 2.333430E-01 4.491975E+02 5.801015E+00 137 30 2.359780E-01 4.544603E+02 5.836455E+00 137 31 2.386120E-01 4.460253E+02 5.705927E+00 137 32 2.412470E-01 4.456122E+02 5.730222E+00 137 33 2.438820E-01 4.412729E+02 5.665296E+00 137 34 2.465160E-01 4.447898E+02 5.668430E+00 137 35 2.491510E-01 4.418902E+02 5.682210E+00 137 36 2.517860E-01 4.460640E+02 5.599230E+00 137 37 2.544200E-01 4.376841E+02 5.657332E+00 137 38 2.570550E-01 4.474802E+02 5.510512E+00 137 39 2.596890E-01 4.500018E+02 5.533938E+00 137 40 2.623240E-01 4.347128E+02 5.526787E+00 137 41 2.649590E-01 4.266952E+02 5.476596E+00 137 42 2.675930E-01 4.395816E+02 5.504629E+00 137 43 2.702280E-01 4.388285E+02 5.385145E+00 137 44 2.728630E-01 4.326633E+02 5.444886E+00 137 45 2.754970E-01 4.228187E+02 5.347122E+00 137 46 2.781320E-01 4.220774E+02 5.359566E+00 137 47 2.807670E-01 4.197264E+02 5.326988E+00 137 48 2.834010E-01 4.248782E+02 5.319303E+00 137 49 2.860360E-01 4.308617E+02 5.330897E+00 137 50 2.886710E-01 4.196168E+02 5.216841E+00 137 51 2.913050E-01 4.124056E+02 5.220436E+00 137 52 2.939400E-01 4.112010E+02 5.225413E+00 137 53 2.965750E-01 4.184719E+02 5.184869E+00 137 54 2.992090E-01 4.131384E+02 5.230089E+00 137 55 3.018440E-01 4.059389E+02 5.092262E+00 137 56 3.044790E-01 4.092064E+02 5.127473E+00 137 57 3.071130E-01 4.036336E+02 5.105345E+00 137 58 3.097480E-01 4.118534E+02 5.112586E+00 137 59 3.123830E-01 4.020411E+02 5.073286E+00 137 60 3.150170E-01 4.095560E+02 4.968790E+00 137 61 3.176520E-01 4.019722E+02 5.047911E+00 137 62 3.202870E-01 4.054173E+02 4.977040E+00 137 63 3.229210E-01 3.924170E+02 4.977616E+00 137 64 3.255560E-01 3.941283E+02 4.975333E+00 137 65 3.281900E-01 3.898642E+02 4.875834E+00 137 66 3.308250E-01 3.865960E+02 4.953637E+00 137 67 3.334600E-01 3.891995E+02 4.855939E+00 137 68 3.360940E-01 3.932833E+02 4.873968E+00 137 69 3.387290E-01 3.760784E+02 4.819083E+00 137 70 3.413640E-01 3.888713E+02 4.787078E+00 137 71 3.439980E-01 3.903399E+02 4.852129E+00 137 72 3.466330E-01 3.834872E+02 4.743995E+00 137 73 3.492680E-01 3.790971E+02 4.791075E+00 137 74 3.519020E-01 3.725747E+02 4.764727E+00 137 75 3.545370E-01 3.799294E+02 4.757349E+00 137 76 3.571720E-01 3.711311E+02 4.753760E+00 137 77 3.598060E-01 3.695597E+02 4.833952E+00 137 78 3.624410E-01 3.638810E+02 4.916271E+00 137 79 3.650760E-01 3.779430E+02 4.917426E+00 137 80 3.677100E-01 3.653946E+02 4.983031E+00 137 81 3.703450E-01 3.597251E+02 4.969602E+00 137 82 3.729800E-01 3.592436E+02 4.979858E+00 137 83 3.756140E-01 3.667819E+02 5.088993E+00 137 84 3.782490E-01 3.578415E+02 4.983276E+00 137 85 3.808840E-01 3.616214E+02 5.109840E+00 137 86 3.835180E-01 3.511376E+02 5.006415E+00 137 87 3.861530E-01 3.495337E+02 5.112983E+00 137 88 3.887880E-01 3.612507E+02 5.136856E+00 137 89 3.914220E-01 3.488826E+02 5.046465E+00 137 90 3.940570E-01 3.479157E+02 5.160269E+00 137 91 3.966910E-01 3.425900E+02 5.064734E+00 137 92 3.993260E-01 3.482993E+02 5.147267E+00 137 93 4.019610E-01 3.448400E+02 5.097831E+00 137 94 4.045950E-01 3.453812E+02 5.137049E+00 137 95 4.072300E-01 3.402458E+02 5.186817E+00 137 96 4.098650E-01 3.453457E+02 5.118417E+00 137 97 4.124990E-01 3.287901E+02 5.096822E+00 137 98 4.151340E-01 3.371751E+02 4.920768E+00 137 99 4.177690E-01 3.318558E+02 4.857554E+00 137 100 4.204030E-01 3.292252E+02 4.822070E+00 137 101 4.230380E-01 3.167897E+02 4.697550E+00 137 102 4.256730E-01 3.186185E+02 4.751952E+00 137 103 4.283070E-01 3.212743E+02 4.633243E+00 137 104 4.309420E-01 3.282122E+02 4.661577E+00 137 105 4.335770E-01 3.230103E+02 4.670700E+00 137 106 4.362110E-01 3.134288E+02 4.538881E+00 137 107 4.388460E-01 3.145800E+02 4.570753E+00 137 108 4.414810E-01 3.130950E+02 4.479168E+00 137 109 4.441150E-01 3.146921E+02 4.524597E+00 137 110 4.467500E-01 3.029517E+02 4.452579E+00 137 111 4.493850E-01 3.102701E+02 4.437448E+00 137 112 4.520190E-01 3.062363E+02 4.466286E+00 137 113 4.546540E-01 3.020972E+02 4.376811E+00 137 114 4.572890E-01 3.072642E+02 4.426665E+00 137 115 4.599230E-01 2.983712E+02 4.356282E+00 137 116 4.625580E-01 3.050490E+02 4.349727E+00 137 117 4.651930E-01 2.910095E+02 4.352668E+00 137 118 4.678270E-01 2.885449E+02 4.259255E+00 137 119 4.704620E-01 2.952581E+02 4.318169E+00 137 120 4.730960E-01 2.879024E+02 4.225480E+00 137 121 4.757310E-01 2.936722E+02 4.304252E+00 137 122 4.783660E-01 2.814334E+02 4.253822E+00 137 123 4.810000E-01 2.897525E+02 4.192567E+00 137 124 4.836350E-01 2.858666E+02 4.235498E+00 137 125 4.862700E-01 2.808557E+02 4.142594E+00 137 126 4.889040E-01 2.848360E+02 4.228568E+00 137 127 4.915390E-01 2.721259E+02 4.134276E+00 137 128 4.941740E-01 2.747227E+02 4.117677E+00 137 129 4.968080E-01 2.730245E+02 4.177123E+00 137 130 4.994430E-01 2.714096E+02 4.138880E+00 137 131 5.020780E-01 2.738112E+02 4.110119E+00 137 132 5.047120E-01 2.703956E+02 4.064221E+00 137 133 5.073470E-01 2.678165E+02 4.060117E+00 137 134 5.099820E-01 2.697119E+02 4.074553E+00 137 135 5.126160E-01 2.602555E+02 4.037155E+00 137 136 5.152510E-01 2.613321E+02 4.018829E+00 137 137 5.178860E-01 2.520603E+02 3.990657E+00 137 138 5.205200E-01 2.556615E+02 3.997923E+00 137 139 5.231550E-01 2.506073E+02 3.994382E+00 137 140 5.257900E-01 2.463894E+02 3.950953E+00 137 141 5.284240E-01 2.458309E+02 4.011989E+00 137 142 5.310590E-01 2.506217E+02 4.052842E+00 137 143 5.336940E-01 2.475896E+02 4.096875E+00 137 144 5.363280E-01 2.373381E+02 4.066727E+00 137 145 5.389630E-01 2.461948E+02 4.093908E+00 137 146 5.415970E-01 2.510281E+02 4.157149E+00 137 147 5.442320E-01 2.303502E+02 4.180649E+00 137 148 5.468670E-01 2.403688E+02 4.135397E+00 137 149 5.495010E-01 2.382688E+02 4.122010E+00 137 150 5.521360E-01 2.320485E+02 4.090750E+00 137 151 5.547710E-01 2.282092E+02 4.097423E+00 137 152 5.574050E-01 2.341842E+02 4.062096E+00 137 153 5.600400E-01 2.291852E+02 3.990509E+00 137 154 5.626750E-01 2.274681E+02 3.969419E+00 137 155 5.653090E-01 2.268818E+02 3.925042E+00 137 156 5.679440E-01 2.226514E+02 3.891230E+00 137 157 5.705790E-01 2.187431E+02 3.838950E+00 137 158 5.732130E-01 2.208277E+02 3.839099E+00 137 159 5.758480E-01 2.166699E+02 3.826615E+00 137 160 5.784830E-01 2.114446E+02 3.808051E+00 137 161 5.811170E-01 2.127471E+02 3.758800E+00 137 162 5.837520E-01 2.085866E+02 3.772334E+00 137 163 5.863870E-01 2.057603E+02 3.773858E+00 137 164 5.890210E-01 2.119739E+02 3.767329E+00 137 165 5.916560E-01 2.034642E+02 3.723425E+00 137 166 5.942910E-01 2.039245E+02 3.705065E+00 137 167 5.969250E-01 2.041469E+02 3.721765E+00 137 168 5.995600E-01 2.041671E+02 3.686107E+00 137 169 6.021950E-01 2.004892E+02 3.674320E+00 137 170 6.048290E-01 1.993452E+02 3.689879E+00 137 171 6.074640E-01 1.997383E+02 3.646785E+00 137 172 6.100980E-01 1.962934E+02 3.695389E+00 137 173 6.127330E-01 1.861515E+02 3.601155E+00 137 174 6.153680E-01 1.891443E+02 3.617258E+00 137 175 6.180020E-01 1.859850E+02 3.613712E+00 137 176 6.206370E-01 1.898211E+02 3.610998E+00 137 177 6.232720E-01 1.828638E+02 3.617867E+00 137 178 6.259060E-01 1.852426E+02 3.548856E+00 137 179 6.285410E-01 1.756610E+02 3.572144E+00 137 180 6.311760E-01 1.788783E+02 3.545051E+00 137 181 6.338100E-01 1.807327E+02 3.545314E+00 137 182 6.364450E-01 1.777549E+02 3.539244E+00 137 183 6.390800E-01 1.745286E+02 3.484749E+00 137 184 6.417140E-01 1.764774E+02 3.519074E+00 137 185 6.443490E-01 1.702218E+02 3.475829E+00 137 186 6.469840E-01 1.746872E+02 3.474412E+00 137 187 6.496180E-01 1.680337E+02 3.455035E+00 137 188 6.522530E-01 1.669084E+02 3.422381E+00 137 189 6.548880E-01 1.683771E+02 3.462004E+00 137 190 6.575220E-01 1.639346E+02 3.379079E+00 137 191 6.601570E-01 1.631252E+02 3.411364E+00 137 192 6.627920E-01 1.646754E+02 3.384374E+00 137 193 6.654260E-01 1.618363E+02 3.376716E+00 137 194 6.680610E-01 1.631015E+02 3.434931E+00 137 195 6.706960E-01 1.508119E+02 3.352775E+00 137 196 6.733300E-01 1.523565E+02 3.386490E+00 137 197 6.759650E-01 1.517786E+02 3.351875E+00 137 198 6.786000E-01 1.555938E+02 3.380945E+00 137 199 6.812340E-01 1.537859E+02 3.369976E+00 137 200 6.838690E-01 1.471675E+02 3.319878E+00 137 201 6.865030E-01 1.512949E+02 3.387388E+00 137 202 6.891380E-01 1.463412E+02 3.310986E+00 137 203 6.917730E-01 1.508380E+02 3.364216E+00 137 204 6.944070E-01 1.444446E+02 3.323136E+00 137 205 6.970420E-01 1.478630E+02 3.302877E+00 137 206 6.996770E-01 1.410776E+02 3.348999E+00 137 207 7.023110E-01 1.390373E+02 3.268954E+00 137 208 7.049460E-01 1.382248E+02 3.295250E+00 137 209 7.075810E-01 1.320228E+02 3.296212E+00 137 210 7.102150E-01 1.313407E+02 3.251271E+00 137 211 7.128500E-01 1.348827E+02 3.298453E+00 137 212 7.154850E-01 1.376254E+02 3.227052E+00 137 213 7.181190E-01 1.285102E+02 3.264407E+00 137 214 7.207540E-01 1.322012E+02 3.218257E+00 137 215 7.233890E-01 1.331411E+02 3.253374E+00 137 216 7.260230E-01 1.246166E+02 3.222331E+00 137 217 7.286580E-01 1.284331E+02 3.201717E+00 137 218 7.312930E-01 1.299236E+02 3.225665E+00 137 219 7.339270E-01 1.215698E+02 3.197670E+00 137 220 7.365620E-01 1.192651E+02 3.189731E+00 137 221 7.391970E-01 1.197757E+02 3.197733E+00 137 222 7.418310E-01 1.207689E+02 3.172864E+00 137 223 7.444660E-01 1.211977E+02 3.193356E+00 137 224 7.471010E-01 1.142570E+02 3.143695E+00 137 225 7.497350E-01 1.155294E+02 3.160825E+00 137 226 7.523700E-01 1.187174E+02 3.147392E+00 137 227 7.550040E-01 1.130688E+02 3.179446E+00 137 228 7.576390E-01 1.174996E+02 3.241562E+00 137 229 7.602740E-01 1.133514E+02 3.232002E+00 137 230 7.629080E-01 1.121240E+02 3.275781E+00 137 231 7.655430E-01 1.110741E+02 3.299620E+00 137 232 7.681780E-01 1.058456E+02 3.318168E+00 137 233 7.708120E-01 1.052408E+02 3.298136E+00 137 234 7.734470E-01 1.132627E+02 3.329833E+00 137 235 7.760820E-01 1.032708E+02 3.329280E+00 137 236 7.787160E-01 1.043468E+02 3.303497E+00 137 237 7.813510E-01 9.740780E+01 3.325988E+00 137 238 7.839860E-01 9.891790E+01 3.264379E+00 137 239 7.866200E-01 9.986240E+01 3.211886E+00 137 240 7.892550E-01 9.419370E+01 3.189457E+00 137 241 7.918900E-01 9.194450E+01 3.132773E+00 137 242 7.945240E-01 9.447570E+01 3.130767E+00 137 243 7.971590E-01 9.535670E+01 3.083548E+00 137 244 7.997940E-01 9.289830E+01 3.113486E+00 137 245 8.024280E-01 9.239300E+01 3.077338E+00 137 246 8.050630E-01 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2.870630E+00 -3.159300E+00 2.283960E+00 137 1031 2.873270E+00 -2.052300E+00 2.286655E+00 137 1032 2.875900E+00 1.131300E+00 2.308676E+00 137 1033 2.878540E+00 5.023800E+00 2.297280E+00 137 1034 2.881170E+00 2.864000E-01 2.295653E+00 137 1035 2.883810E+00 8.805000E-01 2.304010E+00 137 1036 2.886440E+00 6.818000E-01 2.286130E+00 137 1037 2.889070E+00 -9.898000E-01 2.299743E+00 137 1038 2.891710E+00 5.923100E+00 2.290806E+00 137 1039 2.894340E+00 -3.089100E+00 2.288967E+00 137 1040 2.896980E+00 9.909000E-01 2.294854E+00 137 1041 2.899610E+00 1.737000E+00 2.303004E+00 137 1042 2.902250E+00 2.110600E+00 2.292365E+00 137 1043 2.904880E+00 1.559700E+00 2.285979E+00 137 1044 2.907520E+00 3.894300E+00 2.283532E+00 137 1045 2.910150E+00 4.474700E+00 2.292076E+00 137 1046 2.912790E+00 5.783800E+00 2.285586E+00 137 1047 2.915420E+00 2.385100E+00 2.281872E+00 137 1048 2.918060E+00 2.142600E+00 2.280024E+00 137 1049 2.920690E+00 2.025900E+00 2.277848E+00 137 1050 2.923320E+00 -2.237000E-01 2.269201E+00 137 1051 2.925960E+00 1.069000E-01 2.279537E+00 137 1052 2.928590E+00 2.771300E+00 2.268995E+00 137 1053 2.931230E+00 3.230900E+00 2.283421E+00 137 1054 2.933860E+00 7.847000E-01 2.270737E+00 137 1055 2.936500E+00 1.565500E+00 2.280978E+00 137 1056 2.939130E+00 5.631200E+00 2.271449E+00 137 1057 2.941770E+00 6.104000E-01 2.270215E+00 137 1058 2.944400E+00 -4.049600E+00 2.275576E+00 137 1059 2.947040E+00 5.633000E-01 2.270657E+00 137 1060 2.949670E+00 -9.560000E-02 2.271082E+00 137 1061 2.952310E+00 1.121100E+00 2.268683E+00 137 1062 2.954940E+00 3.767300E+00 2.275607E+00 137 1063 2.957580E+00 5.125000E-01 2.275530E+00 137 1064 2.960210E+00 6.924000E-01 2.273351E+00 137 1065 2.962840E+00 1.525200E+00 2.276155E+00 137 1066 2.965480E+00 8.163000E-01 2.282850E+00 137 1067 2.968110E+00 1.380000E-01 2.271046E+00 137 1068 2.970750E+00 9.831000E-01 2.261258E+00 137 1069 2.973380E+00 -1.232800E+00 2.273522E+00 137 1070 2.976020E+00 3.588100E+00 2.278837E+00 137 1071 2.978650E+00 -3.106000E-01 2.271389E+00 137 1072 2.981290E+00 7.373000E-01 2.268290E+00 137 1073 2.983920E+00 1.620100E+00 2.271812E+00 137 1074 2.986560E+00 -3.900000E-01 2.269498E+00 137 1075 2.989190E+00 -2.756900E+00 2.273333E+00 137 1076 2.991830E+00 -1.541300E+00 2.267951E+00 137 1077 2.994460E+00 1.198600E+00 2.272347E+00 137 1078 2.997100E+00 -1.658700E+00 2.279216E+00 137 1079 2.999730E+00 4.364500E+00 2.271064E+00 137 1080 3.002360E+00 6.999600E+00 2.277095E+00 137 1081 3.005000E+00 -1.720000E-01 2.266762E+00 137 1082 3.007630E+00 2.647700E+00 2.282399E+00 137 1083 3.010270E+00 5.995500E+00 2.279469E+00 137 1084 3.012900E+00 8.821000E-01 2.271564E+00 137 1085 3.015540E+00 2.145500E+00 2.271825E+00 137 1086 3.018170E+00 1.929200E+00 2.264895E+00 137 1087 3.020810E+00 1.278700E+00 2.277515E+00 137 1088 3.023440E+00 3.542500E+00 2.274596E+00 137 1089 3.026080E+00 1.629500E+00 2.274676E+00 137 1090 3.028710E+00 2.155300E+00 2.276010E+00 137 1091 3.031350E+00 5.651200E+00 2.281388E+00 137 1092 3.033980E+00 2.308100E+00 2.282206E+00 137 1093 3.036620E+00 -1.377000E-01 2.259987E+00 137 1094 3.039250E+00 -3.069300E+00 2.270846E+00 137 1095 3.041880E+00 4.018000E-01 2.281332E+00 137 1096 3.044520E+00 1.431000E+00 2.285487E+00 137 1097 3.047150E+00 8.220000E-01 2.275459E+00 137 1098 3.049790E+00 7.261000E-01 2.267273E+00 137 1099 3.052420E+00 4.589600E+00 2.272458E+00 137 1100 3.055060E+00 4.058900E+00 2.285329E+00 137 1101 3.057690E+00 1.410500E+00 2.274765E+00 137 1102 3.060330E+00 1.449800E+00 2.268591E+00 137 1103 3.062960E+00 -2.011300E+00 2.277384E+00 137 1104 3.065600E+00 -1.551000E+00 2.271758E+00 137 1105 3.068230E+00 2.898400E+00 2.278068E+00 137 1106 3.070870E+00 3.156200E+00 2.274008E+00 137 1107 3.073500E+00 5.245300E+00 2.271456E+00 137 1108 3.076130E+00 -5.639000E-01 2.277053E+00 137 1109 3.078770E+00 -1.685100E+00 2.276608E+00 137 1110 3.081400E+00 1.631000E-01 2.271729E+00 137 1111 3.084040E+00 9.881000E-01 2.272035E+00 137 1112 3.086670E+00 -3.118700E+00 2.267501E+00 137 1113 3.089310E+00 1.309400E+00 2.280420E+00 137 1114 3.091940E+00 -4.849000E-01 2.277770E+00 137 1115 3.094580E+00 5.943900E+00 2.277151E+00 137 1116 3.097210E+00 3.034800E+00 2.281224E+00 137 1117 3.099850E+00 -1.570400E+00 2.271964E+00 137 1118 3.102480E+00 1.272900E+00 2.268284E+00 137 1119 3.105120E+00 6.109000E-01 2.271702E+00 137 1120 3.107750E+00 9.533000E-01 2.275021E+00 137 1121 3.110390E+00 2.464100E+00 2.281869E+00 137 1122 3.113020E+00 6.234000E-01 2.275421E+00 137 1123 3.115650E+00 -8.192000E-01 2.272009E+00 137 1124 3.118290E+00 1.222500E+00 2.272141E+00 137 1125 3.120920E+00 6.120000E-02 2.278758E+00 137 1126 3.123560E+00 3.798200E+00 2.277211E+00 137 1127 3.126190E+00 4.908800E+00 2.273621E+00 137 1128 3.128830E+00 -8.068000E-01 2.276510E+00 137 1129 3.131460E+00 1.119000E+00 2.278945E+00 137 1130 3.134100E+00 -1.198000E-01 2.269284E+00 137 1131 3.136730E+00 -8.712000E-01 2.275525E+00 137 1132 3.139370E+00 1.301700E+00 2.269222E+00 137 1133 3.142000E+00 1.965900E+00 2.278580E+00 137 1134 3.144640E+00 4.844000E-01 2.286183E+00 137 1135 3.147270E+00 -3.448100E+00 2.269065E+00 137 1136 3.149910E+00 3.282600E+00 2.297000E+00 137 1137 3.152540E+00 -2.475000E-01 2.358076E+00 137 1138 3.155170E+00 -3.406600E+00 2.396185E+00 137 1139 3.157810E+00 1.139100E+00 2.428621E+00 137 1140 3.160440E+00 2.201800E+00 2.436615E+00 137 1141 3.163080E+00 8.498000E-01 2.469332E+00 137 1142 3.165710E+00 2.468100E+00 2.486107E+00 137 1143 3.168350E+00 -2.839200E+00 2.505631E+00 137 1144 3.170980E+00 -9.369000E-01 2.520748E+00 137 1145 3.173620E+00 1.451300E+00 2.533910E+00 137 1146 3.176250E+00 -1.503300E+00 2.558996E+00 137 1147 3.178890E+00 1.513000E-01 2.575281E+00 137 1148 3.181520E+00 6.961400E+00 2.571532E+00 137 1149 3.184160E+00 -3.950000E-01 2.599973E+00 137 1150 3.186790E+00 -4.793000E-01 2.604607E+00 137 1151 3.189430E+00 4.861900E+00 2.632293E+00 137 1152 3.192060E+00 1.421200E+00 2.636083E+00 137 1153 3.194690E+00 2.010100E+00 2.640089E+00 137 1154 3.197330E+00 4.479100E+00 2.650189E+00 137 1155 3.199960E+00 5.106000E+00 2.669662E+00 137 1156 3.202600E+00 1.076000E-01 2.670327E+00 137 1157 3.205230E+00 5.564700E+00 2.647016E+00 137 1158 3.207870E+00 8.879000E-01 2.566586E+00 137 1159 3.210500E+00 1.780100E+00 2.546000E+00 137 1160 3.213140E+00 3.234200E+00 2.512844E+00 137 1161 3.215770E+00 -4.768000E-01 2.545389E+00 137 1162 3.218410E+00 -5.804000E-01 2.485545E+00 137 1163 3.221040E+00 2.286000E-01 2.473863E+00 137 1164 3.223680E+00 -1.297100E+00 2.474941E+00 137 1165 3.226310E+00 3.634200E+00 2.445060E+00 137 1166 3.228940E+00 -1.317000E+00 2.449684E+00 137 1167 3.231580E+00 3.707200E+00 2.442536E+00 137 1168 3.234210E+00 3.129200E+00 2.445211E+00 137 1169 3.236850E+00 4.777100E+00 2.434130E+00 137 1170 3.239480E+00 2.076100E+00 2.423846E+00 137 1171 3.242120E+00 3.518800E+00 2.422823E+00 137 1172 3.244750E+00 2.736000E+00 2.412231E+00 137 1173 3.247390E+00 3.112500E+00 2.401745E+00 137 1174 3.250020E+00 -1.942800E+00 2.391889E+00 137 1175 3.252660E+00 6.030000E-02 2.408020E+00 137 1176 3.255290E+00 2.600400E+00 2.418505E+00 137 1177 3.257930E+00 2.127800E+00 2.405019E+00 137 1178 3.260560E+00 4.103500E+00 2.390627E+00 137 1179 3.263200E+00 -1.000000E-03 2.389651E+00 137 1180 3.265830E+00 1.046600E+00 2.395934E+00 137 1181 3.268460E+00 1.488200E+00 2.399854E+00 137 1182 3.271100E+00 6.042700E+00 2.389206E+00 137 1183 3.273730E+00 2.044200E+00 2.389113E+00 137 1184 3.276370E+00 3.313800E+00 2.387808E+00 137 1185 3.279000E+00 -2.012200E+00 2.386357E+00 137 1186 3.281640E+00 2.324900E+00 2.378949E+00 137 1187 3.284270E+00 3.988800E+00 2.378271E+00 137 1188 3.286910E+00 1.699100E+00 2.387466E+00 137 1189 3.289540E+00 1.708600E+00 2.387459E+00 137 1190 3.292180E+00 3.855000E-01 2.368121E+00 137 1191 3.294810E+00 -1.354900E+00 2.367998E+00 137 1192 3.297450E+00 1.688000E+00 2.375908E+00 137 1193 3.300080E+00 4.798300E+00 2.393059E+00 137 # _sas_p_of_R_details.id 137 _sas_p_of_R_details.intensity_id 137 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 1133 _sas_p_of_R_details.qmin 0.159573 _sas_p_of_R_details.qmax 3.142 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 1133 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 8.42 # 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 137 1 0.000000E+00 0.000000E+00 0.000000E+00 137 2 3.302000E-02 4.992000E-02 3.448000E-03 137 3 6.604000E-02 1.030000E-01 6.496000E-03 137 4 9.906000E-02 1.592000E-01 9.149000E-03 137 5 1.321000E-01 2.186000E-01 1.141000E-02 137 6 1.651000E-01 2.810000E-01 1.330000E-02 137 7 1.981000E-01 3.466000E-01 1.482000E-02 137 8 2.311000E-01 4.153000E-01 1.598000E-02 137 9 2.642000E-01 4.871000E-01 1.681000E-02 137 10 2.972000E-01 5.620000E-01 1.732000E-02 137 11 3.302000E-01 6.399000E-01 1.754000E-02 137 12 3.632000E-01 7.209000E-01 1.748000E-02 137 13 3.962000E-01 8.048000E-01 1.717000E-02 137 14 4.293000E-01 8.917000E-01 1.666000E-02 137 15 4.623000E-01 9.816000E-01 1.596000E-02 137 16 4.953000E-01 1.074000E+00 1.513000E-02 137 17 5.283000E-01 1.170000E+00 1.422000E-02 137 18 5.613000E-01 1.268000E+00 1.328000E-02 137 19 5.944000E-01 1.370000E+00 1.239000E-02 137 20 6.274000E-01 1.474000E+00 1.163000E-02 137 21 6.604000E-01 1.580000E+00 1.110000E-02 137 22 6.934000E-01 1.689000E+00 1.089000E-02 137 23 7.264000E-01 1.801000E+00 1.104000E-02 137 24 7.595000E-01 1.916000E+00 1.157000E-02 137 25 7.925000E-01 2.032000E+00 1.241000E-02 137 26 8.255000E-01 2.151000E+00 1.351000E-02 137 27 8.585000E-01 2.273000E+00 1.478000E-02 137 28 8.915000E-01 2.396000E+00 1.615000E-02 137 29 9.245000E-01 2.522000E+00 1.756000E-02 137 30 9.576000E-01 2.650000E+00 1.897000E-02 137 31 9.906000E-01 2.780000E+00 2.033000E-02 137 32 1.024000E+00 2.911000E+00 2.163000E-02 137 33 1.057000E+00 3.045000E+00 2.283000E-02 137 34 1.090000E+00 3.180000E+00 2.391000E-02 137 35 1.123000E+00 3.317000E+00 2.487000E-02 137 36 1.156000E+00 3.455000E+00 2.570000E-02 137 37 1.189000E+00 3.594000E+00 2.638000E-02 137 38 1.222000E+00 3.735000E+00 2.691000E-02 137 39 1.255000E+00 3.877000E+00 2.729000E-02 137 40 1.288000E+00 4.020000E+00 2.753000E-02 137 41 1.321000E+00 4.164000E+00 2.763000E-02 137 42 1.354000E+00 4.308000E+00 2.760000E-02 137 43 1.387000E+00 4.453000E+00 2.744000E-02 137 44 1.420000E+00 4.599000E+00 2.717000E-02 137 45 1.453000E+00 4.745000E+00 2.681000E-02 137 46 1.486000E+00 4.892000E+00 2.637000E-02 137 47 1.519000E+00 5.038000E+00 2.588000E-02 137 48 1.552000E+00 5.185000E+00 2.535000E-02 137 49 1.585000E+00 5.331000E+00 2.480000E-02 137 50 1.618000E+00 5.477000E+00 2.427000E-02 137 51 1.651000E+00 5.623000E+00 2.379000E-02 137 52 1.684000E+00 5.768000E+00 2.336000E-02 137 53 1.717000E+00 5.912000E+00 2.302000E-02 137 54 1.750000E+00 6.056000E+00 2.279000E-02 137 55 1.783000E+00 6.199000E+00 2.268000E-02 137 56 1.816000E+00 6.340000E+00 2.269000E-02 137 57 1.849000E+00 6.480000E+00 2.283000E-02 137 58 1.882000E+00 6.619000E+00 2.308000E-02 137 59 1.915000E+00 6.757000E+00 2.345000E-02 137 60 1.948000E+00 6.893000E+00 2.391000E-02 137 61 1.981000E+00 7.027000E+00 2.444000E-02 137 62 2.014000E+00 7.159000E+00 2.502000E-02 137 63 2.047000E+00 7.289000E+00 2.563000E-02 137 64 2.080000E+00 7.417000E+00 2.626000E-02 137 65 2.113000E+00 7.543000E+00 2.687000E-02 137 66 2.146000E+00 7.666000E+00 2.746000E-02 137 67 2.179000E+00 7.787000E+00 2.801000E-02 137 68 2.212000E+00 7.906000E+00 2.852000E-02 137 69 2.245000E+00 8.022000E+00 2.897000E-02 137 70 2.278000E+00 8.135000E+00 2.936000E-02 137 71 2.311000E+00 8.245000E+00 2.968000E-02 137 72 2.344000E+00 8.353000E+00 2.995000E-02 137 73 2.377000E+00 8.457000E+00 3.015000E-02 137 74 2.410000E+00 8.559000E+00 3.030000E-02 137 75 2.443000E+00 8.657000E+00 3.040000E-02 137 76 2.476000E+00 8.752000E+00 3.047000E-02 137 77 2.509000E+00 8.844000E+00 3.050000E-02 137 78 2.543000E+00 8.933000E+00 3.053000E-02 137 79 2.576000E+00 9.019000E+00 3.055000E-02 137 80 2.609000E+00 9.101000E+00 3.059000E-02 137 81 2.642000E+00 9.179000E+00 3.065000E-02 137 82 2.675000E+00 9.254000E+00 3.076000E-02 137 83 2.708000E+00 9.326000E+00 3.091000E-02 137 84 2.741000E+00 9.395000E+00 3.112000E-02 137 85 2.774000E+00 9.459000E+00 3.140000E-02 137 86 2.807000E+00 9.521000E+00 3.174000E-02 137 87 2.840000E+00 9.579000E+00 3.216000E-02 137 88 2.873000E+00 9.633000E+00 3.264000E-02 137 89 2.906000E+00 9.684000E+00 3.318000E-02 137 90 2.939000E+00 9.732000E+00 3.378000E-02 137 91 2.972000E+00 9.776000E+00 3.442000E-02 137 92 3.005000E+00 9.816000E+00 3.509000E-02 137 93 3.038000E+00 9.853000E+00 3.578000E-02 137 94 3.071000E+00 9.887000E+00 3.648000E-02 137 95 3.104000E+00 9.917000E+00 3.717000E-02 137 96 3.137000E+00 9.945000E+00 3.785000E-02 137 97 3.170000E+00 9.968000E+00 3.849000E-02 137 98 3.203000E+00 9.989000E+00 3.910000E-02 137 99 3.236000E+00 1.001000E+01 3.965000E-02 137 100 3.269000E+00 1.002000E+01 4.015000E-02 137 101 3.302000E+00 1.003000E+01 4.058000E-02 137 102 3.335000E+00 1.004000E+01 4.095000E-02 137 103 3.368000E+00 1.004000E+01 4.124000E-02 137 104 3.401000E+00 1.004000E+01 4.146000E-02 137 105 3.434000E+00 1.004000E+01 4.160000E-02 137 106 3.467000E+00 1.004000E+01 4.167000E-02 137 107 3.500000E+00 1.003000E+01 4.167000E-02 137 108 3.533000E+00 1.002000E+01 4.160000E-02 137 109 3.566000E+00 1.001000E+01 4.147000E-02 137 110 3.599000E+00 9.993000E+00 4.129000E-02 137 111 3.632000E+00 9.974000E+00 4.106000E-02 137 112 3.665000E+00 9.953000E+00 4.079000E-02 137 113 3.698000E+00 9.929000E+00 4.050000E-02 137 114 3.731000E+00 9.902000E+00 4.018000E-02 137 115 3.764000E+00 9.872000E+00 3.986000E-02 137 116 3.797000E+00 9.840000E+00 3.954000E-02 137 117 3.830000E+00 9.806000E+00 3.923000E-02 137 118 3.863000E+00 9.769000E+00 3.894000E-02 137 119 3.896000E+00 9.729000E+00 3.868000E-02 137 120 3.929000E+00 9.687000E+00 3.845000E-02 137 121 3.962000E+00 9.642000E+00 3.826000E-02 137 122 3.995000E+00 9.595000E+00 3.812000E-02 137 123 4.028000E+00 9.546000E+00 3.802000E-02 137 124 4.061000E+00 9.494000E+00 3.797000E-02 137 125 4.094000E+00 9.440000E+00 3.797000E-02 137 126 4.127000E+00 9.383000E+00 3.801000E-02 137 127 4.160000E+00 9.324000E+00 3.809000E-02 137 128 4.193000E+00 9.263000E+00 3.821000E-02 137 129 4.227000E+00 9.200000E+00 3.836000E-02 137 130 4.260000E+00 9.134000E+00 3.853000E-02 137 131 4.293000E+00 9.066000E+00 3.871000E-02 137 132 4.326000E+00 8.996000E+00 3.891000E-02 137 133 4.359000E+00 8.924000E+00 3.912000E-02 137 134 4.392000E+00 8.849000E+00 3.933000E-02 137 135 4.425000E+00 8.773000E+00 3.953000E-02 137 136 4.458000E+00 8.694000E+00 3.973000E-02 137 137 4.491000E+00 8.613000E+00 3.992000E-02 137 138 4.524000E+00 8.530000E+00 4.010000E-02 137 139 4.557000E+00 8.445000E+00 4.027000E-02 137 140 4.590000E+00 8.358000E+00 4.042000E-02 137 141 4.623000E+00 8.270000E+00 4.057000E-02 137 142 4.656000E+00 8.179000E+00 4.071000E-02 137 143 4.689000E+00 8.086000E+00 4.085000E-02 137 144 4.722000E+00 7.992000E+00 4.099000E-02 137 145 4.755000E+00 7.896000E+00 4.112000E-02 137 146 4.788000E+00 7.798000E+00 4.127000E-02 137 147 4.821000E+00 7.698000E+00 4.142000E-02 137 148 4.854000E+00 7.597000E+00 4.159000E-02 137 149 4.887000E+00 7.494000E+00 4.177000E-02 137 150 4.920000E+00 7.390000E+00 4.198000E-02 137 151 4.953000E+00 7.284000E+00 4.220000E-02 137 152 4.986000E+00 7.177000E+00 4.245000E-02 137 153 5.019000E+00 7.069000E+00 4.272000E-02 137 154 5.052000E+00 6.960000E+00 4.302000E-02 137 155 5.085000E+00 6.849000E+00 4.333000E-02 137 156 5.118000E+00 6.738000E+00 4.367000E-02 137 157 5.151000E+00 6.625000E+00 4.402000E-02 137 158 5.184000E+00 6.511000E+00 4.439000E-02 137 159 5.217000E+00 6.397000E+00 4.477000E-02 137 160 5.250000E+00 6.282000E+00 4.515000E-02 137 161 5.283000E+00 6.167000E+00 4.553000E-02 137 162 5.316000E+00 6.051000E+00 4.591000E-02 137 163 5.349000E+00 5.934000E+00 4.628000E-02 137 164 5.382000E+00 5.817000E+00 4.664000E-02 137 165 5.415000E+00 5.700000E+00 4.697000E-02 137 166 5.448000E+00 5.583000E+00 4.729000E-02 137 167 5.481000E+00 5.466000E+00 4.758000E-02 137 168 5.514000E+00 5.349000E+00 4.784000E-02 137 169 5.547000E+00 5.232000E+00 4.806000E-02 137 170 5.580000E+00 5.115000E+00 4.825000E-02 137 171 5.613000E+00 4.999000E+00 4.840000E-02 137 172 5.646000E+00 4.883000E+00 4.852000E-02 137 173 5.679000E+00 4.768000E+00 4.859000E-02 137 174 5.712000E+00 4.653000E+00 4.863000E-02 137 175 5.745000E+00 4.539000E+00 4.863000E-02 137 176 5.778000E+00 4.426000E+00 4.860000E-02 137 177 5.811000E+00 4.313000E+00 4.852000E-02 137 178 5.844000E+00 4.202000E+00 4.842000E-02 137 179 5.877000E+00 4.092000E+00 4.829000E-02 137 180 5.911000E+00 3.982000E+00 4.814000E-02 137 181 5.944000E+00 3.875000E+00 4.796000E-02 137 182 5.977000E+00 3.768000E+00 4.777000E-02 137 183 6.010000E+00 3.662000E+00 4.756000E-02 137 184 6.043000E+00 3.558000E+00 4.735000E-02 137 185 6.076000E+00 3.456000E+00 4.713000E-02 137 186 6.109000E+00 3.355000E+00 4.692000E-02 137 187 6.142000E+00 3.255000E+00 4.671000E-02 137 188 6.175000E+00 3.157000E+00 4.651000E-02 137 189 6.208000E+00 3.060000E+00 4.633000E-02 137 190 6.241000E+00 2.965000E+00 4.616000E-02 137 191 6.274000E+00 2.872000E+00 4.602000E-02 137 192 6.307000E+00 2.781000E+00 4.590000E-02 137 193 6.340000E+00 2.691000E+00 4.581000E-02 137 194 6.373000E+00 2.603000E+00 4.575000E-02 137 195 6.406000E+00 2.516000E+00 4.571000E-02 137 196 6.439000E+00 2.431000E+00 4.571000E-02 137 197 6.472000E+00 2.348000E+00 4.574000E-02 137 198 6.505000E+00 2.267000E+00 4.580000E-02 137 199 6.538000E+00 2.187000E+00 4.588000E-02 137 200 6.571000E+00 2.110000E+00 4.600000E-02 137 201 6.604000E+00 2.033000E+00 4.614000E-02 137 202 6.637000E+00 1.959000E+00 4.630000E-02 137 203 6.670000E+00 1.886000E+00 4.647000E-02 137 204 6.703000E+00 1.814000E+00 4.667000E-02 137 205 6.736000E+00 1.745000E+00 4.688000E-02 137 206 6.769000E+00 1.677000E+00 4.710000E-02 137 207 6.802000E+00 1.610000E+00 4.732000E-02 137 208 6.835000E+00 1.545000E+00 4.756000E-02 137 209 6.868000E+00 1.482000E+00 4.779000E-02 137 210 6.901000E+00 1.419000E+00 4.802000E-02 137 211 6.934000E+00 1.359000E+00 4.826000E-02 137 212 6.967000E+00 1.300000E+00 4.849000E-02 137 213 7.000000E+00 1.242000E+00 4.871000E-02 137 214 7.033000E+00 1.185000E+00 4.893000E-02 137 215 7.066000E+00 1.130000E+00 4.915000E-02 137 216 7.099000E+00 1.077000E+00 4.936000E-02 137 217 7.132000E+00 1.024000E+00 4.956000E-02 137 218 7.165000E+00 9.728000E-01 4.976000E-02 137 219 7.198000E+00 9.228000E-01 4.995000E-02 137 220 7.231000E+00 8.741000E-01 5.014000E-02 137 221 7.264000E+00 8.266000E-01 5.033000E-02 137 222 7.297000E+00 7.803000E-01 5.051000E-02 137 223 7.330000E+00 7.352000E-01 5.068000E-02 137 224 7.363000E+00 6.913000E-01 5.085000E-02 137 225 7.396000E+00 6.486000E-01 5.102000E-02 137 226 7.429000E+00 6.071000E-01 5.117000E-02 137 227 7.462000E+00 5.667000E-01 5.131000E-02 137 228 7.495000E+00 5.276000E-01 5.143000E-02 137 229 7.528000E+00 4.897000E-01 5.152000E-02 137 230 7.561000E+00 4.529000E-01 5.159000E-02 137 231 7.595000E+00 4.174000E-01 5.161000E-02 137 232 7.628000E+00 3.831000E-01 5.159000E-02 137 233 7.661000E+00 3.501000E-01 5.151000E-02 137 234 7.694000E+00 3.183000E-01 5.136000E-02 137 235 7.727000E+00 2.879000E-01 5.114000E-02 137 236 7.760000E+00 2.587000E-01 5.081000E-02 137 237 7.793000E+00 2.310000E-01 5.038000E-02 137 238 7.826000E+00 2.045000E-01 4.983000E-02 137 239 7.859000E+00 1.795000E-01 4.913000E-02 137 240 7.892000E+00 1.559000E-01 4.828000E-02 137 241 7.925000E+00 1.338000E-01 4.726000E-02 137 242 7.958000E+00 1.132000E-01 4.605000E-02 137 243 7.991000E+00 9.411000E-02 4.464000E-02 137 244 8.024000E+00 7.658000E-02 4.300000E-02 137 245 8.057000E+00 6.066000E-02 4.112000E-02 137 246 8.090000E+00 4.636000E-02 3.899000E-02 137 247 8.123000E+00 3.374000E-02 3.658000E-02 137 248 8.156000E+00 2.281000E-02 3.388000E-02 137 249 8.189000E+00 1.361000E-02 3.087000E-02 137 250 8.222000E+00 6.168000E-03 2.755000E-02 137 251 8.255000E+00 5.174000E-04 2.388000E-02 137 252 8.288000E+00 -3.316000E-03 1.986000E-02 137 253 8.321000E+00 -5.307000E-03 1.548000E-02 137 254 8.354000E+00 -5.432000E-03 1.071000E-02 137 255 8.387000E+00 -3.669000E-03 5.559000E-03 137 256 8.420000E+00 0.000000E+00 0.000000E+00 # loop_ _sas_p_of_R_extrapolated_intensity.id _sas_p_of_R_extrapolated_intensity.ordinal _sas_p_of_R_extrapolated_intensity.momentum_transfer _sas_p_of_R_extrapolated_intensity.intensity_reg 137 1 0.000000E+00 5.228410E+02 137 2 5.699040E-03 5.227950E+02 137 3 1.139810E-02 5.226620E+02 137 4 1.709710E-02 5.224410E+02 137 5 2.279610E-02 5.221310E+02 137 6 2.849520E-02 5.217330E+02 137 7 3.419420E-02 5.212460E+02 137 8 3.989320E-02 5.206720E+02 137 9 4.559230E-02 5.200110E+02 137 10 5.129130E-02 5.192620E+02 137 11 5.699040E-02 5.184260E+02 137 12 6.268940E-02 5.175040E+02 137 13 6.838840E-02 5.164950E+02 137 14 7.408750E-02 5.154010E+02 137 15 7.978650E-02 5.142220E+02 137 16 8.548550E-02 5.129580E+02 137 17 9.118460E-02 5.116110E+02 137 18 9.688360E-02 5.101800E+02 137 19 1.025830E-01 5.086670E+02 137 20 1.082820E-01 5.070720E+02 137 21 1.139810E-01 5.053950E+02 137 22 1.196800E-01 5.036390E+02 137 23 1.253790E-01 5.018020E+02 137 24 1.310780E-01 4.998880E+02 137 25 1.367770E-01 4.978950E+02 137 26 1.424760E-01 4.958260E+02 137 27 1.481750E-01 4.936800E+02 137 28 1.538740E-01 4.914600E+02 137 29 1.595730E-01 4.891660E+02 137 30 1.622070E-01 4.880810E+02 137 31 1.648420E-01 4.869810E+02 137 32 1.674770E-01 4.858640E+02 137 33 1.701110E-01 4.847340E+02 137 34 1.727460E-01 4.835870E+02 137 35 1.753810E-01 4.824260E+02 137 36 1.780150E-01 4.812500E+02 137 37 1.806500E-01 4.800590E+02 137 38 1.832840E-01 4.788530E+02 137 39 1.859190E-01 4.776330E+02 137 40 1.885540E-01 4.763980E+02 137 41 1.911880E-01 4.751500E+02 137 42 1.938230E-01 4.738870E+02 137 43 1.964580E-01 4.726100E+02 137 44 1.990920E-01 4.713190E+02 137 45 2.017270E-01 4.700140E+02 137 46 2.043620E-01 4.686950E+02 137 47 2.069960E-01 4.673630E+02 137 48 2.096310E-01 4.660180E+02 137 49 2.122660E-01 4.646590E+02 137 50 2.149000E-01 4.632870E+02 137 51 2.175350E-01 4.619020E+02 137 52 2.201700E-01 4.605040E+02 137 53 2.228040E-01 4.590940E+02 137 54 2.254390E-01 4.576710E+02 137 55 2.280740E-01 4.562350E+02 137 56 2.307080E-01 4.547870E+02 137 57 2.333430E-01 4.533270E+02 137 58 2.359780E-01 4.518540E+02 137 59 2.386120E-01 4.503700E+02 137 60 2.412470E-01 4.488740E+02 137 61 2.438820E-01 4.473660E+02 137 62 2.465160E-01 4.458470E+02 137 63 2.491510E-01 4.443160E+02 137 64 2.517860E-01 4.427740E+02 137 65 2.544200E-01 4.412220E+02 137 66 2.570550E-01 4.396570E+02 137 67 2.596890E-01 4.380830E+02 137 68 2.623240E-01 4.364980E+02 137 69 2.649590E-01 4.349020E+02 137 70 2.675930E-01 4.332960E+02 137 71 2.702280E-01 4.316790E+02 137 72 2.728630E-01 4.300530E+02 137 73 2.754970E-01 4.284170E+02 137 74 2.781320E-01 4.267710E+02 137 75 2.807670E-01 4.251150E+02 137 76 2.834010E-01 4.234500E+02 137 77 2.860360E-01 4.217760E+02 137 78 2.886710E-01 4.200920E+02 137 79 2.913050E-01 4.184000E+02 137 80 2.939400E-01 4.166980E+02 137 81 2.965750E-01 4.149880E+02 137 82 2.992090E-01 4.132700E+02 137 83 3.018440E-01 4.115420E+02 137 84 3.044790E-01 4.098070E+02 137 85 3.071130E-01 4.080650E+02 137 86 3.097480E-01 4.063130E+02 137 87 3.123830E-01 4.045540E+02 137 88 3.150170E-01 4.027880E+02 137 89 3.176520E-01 4.010140E+02 137 90 3.202870E-01 3.992330E+02 137 91 3.229210E-01 3.974450E+02 137 92 3.255560E-01 3.956500E+02 137 93 3.281900E-01 3.938480E+02 137 94 3.308250E-01 3.920390E+02 137 95 3.334600E-01 3.902240E+02 137 96 3.360940E-01 3.884030E+02 137 97 3.387290E-01 3.865750E+02 137 98 3.413640E-01 3.847410E+02 137 99 3.439980E-01 3.829020E+02 137 100 3.466330E-01 3.810560E+02 137 101 3.492680E-01 3.792050E+02 137 102 3.519020E-01 3.773500E+02 137 103 3.545370E-01 3.754880E+02 137 104 3.571720E-01 3.736210E+02 137 105 3.598060E-01 3.717510E+02 137 106 3.624410E-01 3.698740E+02 137 107 3.650760E-01 3.679930E+02 137 108 3.677100E-01 3.661090E+02 137 109 3.703450E-01 3.642190E+02 137 110 3.729800E-01 3.623250E+02 137 111 3.756140E-01 3.604280E+02 137 112 3.782490E-01 3.585270E+02 137 113 3.808840E-01 3.566220E+02 137 114 3.835180E-01 3.547140E+02 137 115 3.861530E-01 3.528020E+02 137 116 3.887880E-01 3.508870E+02 137 117 3.914220E-01 3.489690E+02 137 118 3.940570E-01 3.470480E+02 137 119 3.966910E-01 3.451250E+02 137 120 3.993260E-01 3.431990E+02 137 121 4.019610E-01 3.412700E+02 137 122 4.045950E-01 3.393400E+02 137 123 4.072300E-01 3.374070E+02 137 124 4.098650E-01 3.354720E+02 137 125 4.124990E-01 3.335360E+02 137 126 4.151340E-01 3.315970E+02 137 127 4.177690E-01 3.296570E+02 137 128 4.204030E-01 3.277170E+02 137 129 4.230380E-01 3.257740E+02 137 130 4.256730E-01 3.238310E+02 137 131 4.283070E-01 3.218870E+02 137 132 4.309420E-01 3.199420E+02 137 133 4.335770E-01 3.179960E+02 137 134 4.362110E-01 3.160510E+02 137 135 4.388460E-01 3.141040E+02 137 136 4.414810E-01 3.121580E+02 137 137 4.441150E-01 3.102120E+02 137 138 4.467500E-01 3.082650E+02 137 139 4.493850E-01 3.063190E+02 137 140 4.520190E-01 3.043740E+02 137 141 4.546540E-01 3.024280E+02 137 142 4.572890E-01 3.004840E+02 137 143 4.599230E-01 2.985410E+02 137 144 4.625580E-01 2.965980E+02 137 145 4.651930E-01 2.946560E+02 137 146 4.678270E-01 2.927170E+02 137 147 4.704620E-01 2.907780E+02 137 148 4.730960E-01 2.888410E+02 137 149 4.757310E-01 2.869050E+02 137 150 4.783660E-01 2.849710E+02 137 151 4.810000E-01 2.830400E+02 137 152 4.836350E-01 2.811100E+02 137 153 4.862700E-01 2.791820E+02 137 154 4.889040E-01 2.772580E+02 137 155 4.915390E-01 2.753350E+02 137 156 4.941740E-01 2.734140E+02 137 157 4.968080E-01 2.714970E+02 137 158 4.994430E-01 2.695830E+02 137 159 5.020780E-01 2.676710E+02 137 160 5.047120E-01 2.657630E+02 137 161 5.073470E-01 2.638570E+02 137 162 5.099820E-01 2.619550E+02 137 163 5.126160E-01 2.600570E+02 137 164 5.152510E-01 2.581620E+02 137 165 5.178860E-01 2.562710E+02 137 166 5.205200E-01 2.543840E+02 137 167 5.231550E-01 2.525000E+02 137 168 5.257900E-01 2.506200E+02 137 169 5.284240E-01 2.487460E+02 137 170 5.310590E-01 2.468750E+02 137 171 5.336940E-01 2.450080E+02 137 172 5.363280E-01 2.431460E+02 137 173 5.389630E-01 2.412890E+02 137 174 5.415970E-01 2.394370E+02 137 175 5.442320E-01 2.375890E+02 137 176 5.468670E-01 2.357450E+02 137 177 5.495010E-01 2.339080E+02 137 178 5.521360E-01 2.320750E+02 137 179 5.547710E-01 2.302480E+02 137 180 5.574050E-01 2.284260E+02 137 181 5.600400E-01 2.266090E+02 137 182 5.626750E-01 2.247980E+02 137 183 5.653090E-01 2.229930E+02 137 184 5.679440E-01 2.211930E+02 137 185 5.705790E-01 2.193990E+02 137 186 5.732130E-01 2.176120E+02 137 187 5.758480E-01 2.158300E+02 137 188 5.784830E-01 2.140540E+02 137 189 5.811170E-01 2.122850E+02 137 190 5.837520E-01 2.105220E+02 137 191 5.863870E-01 2.087650E+02 137 192 5.890210E-01 2.070160E+02 137 193 5.916560E-01 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3.326530E+00 137 810 2.217240E+00 3.318600E+00 137 811 2.219870E+00 3.310750E+00 137 812 2.222510E+00 3.302860E+00 137 813 2.225140E+00 3.295070E+00 137 814 2.227780E+00 3.287280E+00 137 815 2.230410E+00 3.279560E+00 137 816 2.233050E+00 3.271840E+00 137 817 2.235680E+00 3.264190E+00 137 818 2.238310E+00 3.256580E+00 137 819 2.240950E+00 3.248970E+00 137 820 2.243580E+00 3.241430E+00 137 821 2.246220E+00 3.233890E+00 137 822 2.248850E+00 3.226420E+00 137 823 2.251490E+00 3.218960E+00 137 824 2.254120E+00 3.211560E+00 137 825 2.256760E+00 3.204160E+00 137 826 2.259390E+00 3.196830E+00 137 827 2.262030E+00 3.189510E+00 137 828 2.264660E+00 3.182250E+00 137 829 2.267300E+00 3.175000E+00 137 830 2.269930E+00 3.167860E+00 137 831 2.272570E+00 3.160650E+00 137 832 2.275200E+00 3.153520E+00 137 833 2.277830E+00 3.146430E+00 137 834 2.280470E+00 3.139360E+00 137 835 2.283100E+00 3.132350E+00 137 836 2.285740E+00 3.125340E+00 137 837 2.288370E+00 3.118400E+00 137 838 2.291010E+00 3.111470E+00 137 839 2.293640E+00 3.104600E+00 137 840 2.296280E+00 3.097740E+00 137 841 2.298910E+00 3.090940E+00 137 842 2.301550E+00 3.084140E+00 137 843 2.304180E+00 3.077420E+00 137 844 2.306820E+00 3.070700E+00 137 845 2.309450E+00 3.064040E+00 137 846 2.312090E+00 3.057390E+00 137 847 2.314720E+00 3.050810E+00 137 848 2.317350E+00 3.044260E+00 137 849 2.319990E+00 3.037720E+00 137 850 2.322620E+00 3.031240E+00 137 851 2.325260E+00 3.024780E+00 137 852 2.327890E+00 3.018370E+00 137 853 2.330530E+00 3.011980E+00 137 854 2.333160E+00 3.005640E+00 137 855 2.335800E+00 2.999330E+00 137 856 2.338430E+00 2.993060E+00 137 857 2.341070E+00 2.986820E+00 137 858 2.343700E+00 2.980630E+00 137 859 2.346340E+00 2.974470E+00 137 860 2.348970E+00 2.968340E+00 137 861 2.351610E+00 2.962240E+00 137 862 2.354240E+00 2.956210E+00 137 863 2.356870E+00 2.950200E+00 137 864 2.359510E+00 2.944220E+00 137 865 2.362140E+00 2.938290E+00 137 866 2.364780E+00 2.932380E+00 137 867 2.367410E+00 2.926520E+00 137 868 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2.768260E+00 137 898 2.449090E+00 2.763570E+00 137 899 2.451720E+00 2.758930E+00 137 900 2.454360E+00 2.754310E+00 137 901 2.456990E+00 2.749740E+00 137 902 2.459630E+00 2.745200E+00 137 903 2.462260E+00 2.740710E+00 137 904 2.464900E+00 2.736230E+00 137 905 2.467530E+00 2.731820E+00 137 906 2.470160E+00 2.727440E+00 137 907 2.472800E+00 2.723080E+00 137 908 2.475430E+00 2.718770E+00 137 909 2.478070E+00 2.714480E+00 137 910 2.480700E+00 2.710240E+00 137 911 2.483340E+00 2.706020E+00 137 912 2.485970E+00 2.701860E+00 137 913 2.488610E+00 2.697720E+00 137 914 2.491240E+00 2.693620E+00 137 915 2.493880E+00 2.689550E+00 137 916 2.496510E+00 2.685530E+00 137 917 2.499150E+00 2.681520E+00 137 918 2.501780E+00 2.677570E+00 137 919 2.504410E+00 2.673650E+00 137 920 2.507050E+00 2.669750E+00 137 921 2.509680E+00 2.665900E+00 137 922 2.512320E+00 2.662060E+00 137 923 2.514950E+00 2.658280E+00 137 924 2.517590E+00 2.654510E+00 137 925 2.520220E+00 2.650790E+00 137 926 2.522860E+00 2.647090E+00 137 927 2.525490E+00 2.643430E+00 137 928 2.528130E+00 2.639800E+00 137 929 2.530760E+00 2.636200E+00 137 930 2.533400E+00 2.632630E+00 137 931 2.536030E+00 2.629100E+00 137 932 2.538670E+00 2.625580E+00 137 933 2.541300E+00 2.622110E+00 137 934 2.543930E+00 2.618670E+00 137 935 2.546570E+00 2.615250E+00 137 936 2.549200E+00 2.611870E+00 137 937 2.551840E+00 2.608500E+00 137 938 2.554470E+00 2.605180E+00 137 939 2.557110E+00 2.601870E+00 137 940 2.559740E+00 2.598600E+00 137 941 2.562380E+00 2.595340E+00 137 942 2.565010E+00 2.592130E+00 137 943 2.567650E+00 2.588930E+00 137 944 2.570280E+00 2.585770E+00 137 945 2.572920E+00 2.582620E+00 137 946 2.575550E+00 2.579510E+00 137 947 2.578190E+00 2.576410E+00 137 948 2.580820E+00 2.573340E+00 137 949 2.583450E+00 2.570300E+00 137 950 2.586090E+00 2.567280E+00 137 951 2.588720E+00 2.564280E+00 137 952 2.591360E+00 2.561300E+00 137 953 2.593990E+00 2.558350E+00 137 954 2.596630E+00 2.555410E+00 137 955 2.599260E+00 2.552510E+00 137 956 2.601900E+00 2.549610E+00 137 957 2.604530E+00 2.546750E+00 137 958 2.607170E+00 2.543890E+00 137 959 2.609800E+00 2.541070E+00 137 960 2.612440E+00 2.538250E+00 137 961 2.615070E+00 2.535460E+00 137 962 2.617710E+00 2.532680E+00 137 963 2.620340E+00 2.529920E+00 137 964 2.622970E+00 2.527180E+00 137 965 2.625610E+00 2.524460E+00 137 966 2.628240E+00 2.521750E+00 137 967 2.630880E+00 2.519050E+00 137 968 2.633510E+00 2.516380E+00 137 969 2.636150E+00 2.513710E+00 137 970 2.638780E+00 2.511060E+00 137 971 2.641420E+00 2.508420E+00 137 972 2.644050E+00 2.505800E+00 137 973 2.646690E+00 2.503180E+00 137 974 2.649320E+00 2.500580E+00 137 975 2.651960E+00 2.497990E+00 137 976 2.654590E+00 2.495410E+00 137 977 2.657220E+00 2.492850E+00 137 978 2.659860E+00 2.490280E+00 137 979 2.662490E+00 2.487740E+00 137 980 2.665130E+00 2.485190E+00 137 981 2.667760E+00 2.482660E+00 137 982 2.670400E+00 2.480130E+00 137 983 2.673030E+00 2.477620E+00 137 984 2.675670E+00 2.475100E+00 137 985 2.678300E+00 2.472600E+00 137 986 2.680940E+00 2.470090E+00 137 987 2.683570E+00 2.467600E+00 137 988 2.686210E+00 2.465110E+00 137 989 2.688840E+00 2.462620E+00 137 990 2.691480E+00 2.460130E+00 137 991 2.694110E+00 2.457660E+00 137 992 2.696740E+00 2.455190E+00 137 993 2.699380E+00 2.452710E+00 137 994 2.702010E+00 2.450240E+00 137 995 2.704650E+00 2.447760E+00 137 996 2.707280E+00 2.445290E+00 137 997 2.709920E+00 2.442810E+00 137 998 2.712550E+00 2.440350E+00 137 999 2.715190E+00 2.437870E+00 137 1000 2.717820E+00 2.435400E+00 137 1001 2.720460E+00 2.432830E+00 137 1002 2.723090E+00 2.430420E+00 137 1003 2.725730E+00 2.427910E+00 137 1004 2.728360E+00 2.425460E+00 137 1005 2.731000E+00 2.422900E+00 137 1006 2.733630E+00 2.420490E+00 137 1007 2.736260E+00 2.418000E+00 137 1008 2.738900E+00 2.415490E+00 137 1009 2.741530E+00 2.412990E+00 137 1010 2.744170E+00 2.410470E+00 137 1011 2.746800E+00 2.407950E+00 137 1012 2.749440E+00 2.405420E+00 137 1013 2.752070E+00 2.402890E+00 137 1014 2.754710E+00 2.400350E+00 137 1015 2.757340E+00 2.397800E+00 137 1016 2.759980E+00 2.395240E+00 137 1017 2.762610E+00 2.392680E+00 137 1018 2.765250E+00 2.390100E+00 137 1019 2.767880E+00 2.387520E+00 137 1020 2.770520E+00 2.384920E+00 137 1021 2.773150E+00 2.382320E+00 137 1022 2.775780E+00 2.379710E+00 137 1023 2.778420E+00 2.377070E+00 137 1024 2.781050E+00 2.374440E+00 137 1025 2.783690E+00 2.371790E+00 137 1026 2.786320E+00 2.369130E+00 137 1027 2.788960E+00 2.366450E+00 137 1028 2.791590E+00 2.363770E+00 137 1029 2.794230E+00 2.361060E+00 137 1030 2.796860E+00 2.358360E+00 137 1031 2.799500E+00 2.355630E+00 137 1032 2.802130E+00 2.352890E+00 137 1033 2.804770E+00 2.350130E+00 137 1034 2.807400E+00 2.347370E+00 137 1035 2.810030E+00 2.344590E+00 137 1036 2.812670E+00 2.341790E+00 137 1037 2.815300E+00 2.338980E+00 137 1038 2.817940E+00 2.336150E+00 137 1039 2.820570E+00 2.333310E+00 137 1040 2.823210E+00 2.330450E+00 137 1041 2.825840E+00 2.327580E+00 137 1042 2.828480E+00 2.324680E+00 137 1043 2.831110E+00 2.321780E+00 137 1044 2.833750E+00 2.318850E+00 137 1045 2.836380E+00 2.315920E+00 137 1046 2.839020E+00 2.312960E+00 137 1047 2.841650E+00 2.309990E+00 137 1048 2.844290E+00 2.306990E+00 137 1049 2.846920E+00 2.303990E+00 137 1050 2.849550E+00 2.300970E+00 137 1051 2.852190E+00 2.297920E+00 137 1052 2.854820E+00 2.294870E+00 137 1053 2.857460E+00 2.291780E+00 137 1054 2.860090E+00 2.288690E+00 137 1055 2.862730E+00 2.285570E+00 137 1056 2.865360E+00 2.282450E+00 137 1057 2.868000E+00 2.279290E+00 137 1058 2.870630E+00 2.276130E+00 137 1059 2.873270E+00 2.272930E+00 137 1060 2.875900E+00 2.269730E+00 137 1061 2.878540E+00 2.266510E+00 137 1062 2.881170E+00 2.263270E+00 137 1063 2.883810E+00 2.260010E+00 137 1064 2.886440E+00 2.256740E+00 137 1065 2.889070E+00 2.253450E+00 137 1066 2.891710E+00 2.250130E+00 137 1067 2.894340E+00 2.246800E+00 137 1068 2.896980E+00 2.243450E+00 137 1069 2.899610E+00 2.240080E+00 137 1070 2.902250E+00 2.236690E+00 137 1071 2.904880E+00 2.233290E+00 137 1072 2.907520E+00 2.229860E+00 137 1073 2.910150E+00 2.226430E+00 137 1074 2.912790E+00 2.222970E+00 137 1075 2.915420E+00 2.219500E+00 137 1076 2.918060E+00 2.216000E+00 137 1077 2.920690E+00 2.212490E+00 137 1078 2.923320E+00 2.208970E+00 137 1079 2.925960E+00 2.205420E+00 137 1080 2.928590E+00 2.201870E+00 137 1081 2.931230E+00 2.198280E+00 137 1082 2.933860E+00 2.194690E+00 137 1083 2.936500E+00 2.191070E+00 137 1084 2.939130E+00 2.187450E+00 137 1085 2.941770E+00 2.183800E+00 137 1086 2.944400E+00 2.180140E+00 137 1087 2.947040E+00 2.176460E+00 137 1088 2.949670E+00 2.172770E+00 137 1089 2.952310E+00 2.169050E+00 137 1090 2.954940E+00 2.165340E+00 137 1091 2.957580E+00 2.161590E+00 137 1092 2.960210E+00 2.157840E+00 137 1093 2.962840E+00 2.154080E+00 137 1094 2.965480E+00 2.150290E+00 137 1095 2.968110E+00 2.146490E+00 137 1096 2.970750E+00 2.142680E+00 137 1097 2.973380E+00 2.138860E+00 137 1098 2.976020E+00 2.135010E+00 137 1099 2.978650E+00 2.131170E+00 137 1100 2.981290E+00 2.127290E+00 137 1101 2.983920E+00 2.123420E+00 137 1102 2.986560E+00 2.119520E+00 137 1103 2.989190E+00 2.115630E+00 137 1104 2.991830E+00 2.111700E+00 137 1105 2.994460E+00 2.107780E+00 137 1106 2.997100E+00 2.103840E+00 137 1107 2.999730E+00 2.099900E+00 137 1108 3.002360E+00 2.095950E+00 137 1109 3.005000E+00 2.091970E+00 137 1110 3.007630E+00 2.088000E+00 137 1111 3.010270E+00 2.084000E+00 137 1112 3.012900E+00 2.080010E+00 137 1113 3.015540E+00 2.075990E+00 137 1114 3.018170E+00 2.071980E+00 137 1115 3.020810E+00 2.067950E+00 137 1116 3.023440E+00 2.063910E+00 137 1117 3.026080E+00 2.059880E+00 137 1118 3.028710E+00 2.055810E+00 137 1119 3.031350E+00 2.051750E+00 137 1120 3.033980E+00 2.047640E+00 137 1121 3.036620E+00 2.043640E+00 137 1122 3.039250E+00 2.039580E+00 137 1123 3.041880E+00 2.035510E+00 137 1124 3.044520E+00 2.031420E+00 137 1125 3.047150E+00 2.027340E+00 137 1126 3.049790E+00 2.023230E+00 137 1127 3.052420E+00 2.019140E+00 137 1128 3.055060E+00 2.015030E+00 137 1129 3.057690E+00 2.010940E+00 137 1130 3.060330E+00 2.006820E+00 137 1131 3.062960E+00 2.002720E+00 137 1132 3.065600E+00 1.998600E+00 137 1133 3.068230E+00 1.994500E+00 137 1134 3.070870E+00 1.990370E+00 137 1135 3.073500E+00 1.986260E+00 137 1136 3.076130E+00 1.982150E+00 137 1137 3.078770E+00 1.978030E+00 137 1138 3.081400E+00 1.973920E+00 137 1139 3.084040E+00 1.969800E+00 137 1140 3.086670E+00 1.965690E+00 137 1141 3.089310E+00 1.961560E+00 137 1142 3.091940E+00 1.957460E+00 137 1143 3.094580E+00 1.953340E+00 137 1144 3.097210E+00 1.949240E+00 137 1145 3.099850E+00 1.945130E+00 137 1146 3.102480E+00 1.941030E+00 137 1147 3.105120E+00 1.936930E+00 137 1148 3.107750E+00 1.932840E+00 137 1149 3.110390E+00 1.928740E+00 137 1150 3.113020E+00 1.924660E+00 137 1151 3.115650E+00 1.920590E+00 137 1152 3.118290E+00 1.916510E+00 137 1153 3.120920E+00 1.912440E+00 137 1154 3.123560E+00 1.908370E+00 137 1155 3.126190E+00 1.904320E+00 137 1156 3.128830E+00 1.900260E+00 137 1157 3.131460E+00 1.896220E+00 137 1158 3.134100E+00 1.892190E+00 137 1159 3.136730E+00 1.888170E+00 137 1160 3.139370E+00 1.884140E+00 137 1161 3.142000E+00 1.880140E+00 # data_SASDAA6_FIT_144 # _sas_model_fitting_details.id 144 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 0.962361 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 137 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 144 1 1.622000E-02 4.877000E+02 4.878600E+02 144 2 1.701000E-02 4.774000E+02 4.845250E+02 144 3 1.780000E-02 4.836000E+02 4.810560E+02 144 4 1.859000E-02 4.779000E+02 4.774560E+02 144 5 1.938000E-02 4.734000E+02 4.737270E+02 144 6 2.017000E-02 4.712000E+02 4.698740E+02 144 7 2.096000E-02 4.628000E+02 4.658980E+02 144 8 2.175000E-02 4.567000E+02 4.618040E+02 144 9 2.254000E-02 4.585000E+02 4.575950E+02 144 10 2.333000E-02 4.518000E+02 4.532740E+02 144 11 2.412000E-02 4.443000E+02 4.488450E+02 144 12 2.492000E-02 4.442000E+02 4.442530E+02 144 13 2.571000E-02 4.451000E+02 4.396180E+02 144 14 2.650000E-02 4.337000E+02 4.348850E+02 144 15 2.729000E-02 4.314000E+02 4.300600E+02 144 16 2.808000E-02 4.222000E+02 4.251460E+02 144 17 2.887000E-02 4.210000E+02 4.201470E+02 144 18 2.966000E-02 4.143000E+02 4.150670E+02 144 19 3.045000E-02 4.063000E+02 4.099100E+02 144 20 3.124000E-02 4.078000E+02 4.046810E+02 144 21 3.203000E-02 3.999000E+02 3.993830E+02 144 22 3.282000E-02 3.902000E+02 3.940200E+02 144 23 3.361000E-02 3.862000E+02 3.885980E+02 144 24 3.440000E-02 3.876000E+02 3.831190E+02 144 25 3.519000E-02 3.772000E+02 3.775890E+02 144 26 3.598000E-02 3.682000E+02 3.720120E+02 144 27 3.677000E-02 3.677000E+02 3.663910E+02 144 28 3.756000E-02 3.613000E+02 3.607310E+02 144 29 3.835000E-02 3.541000E+02 3.550360E+02 144 30 3.914000E-02 3.527000E+02 3.493110E+02 144 31 3.993000E-02 3.452000E+02 3.435590E+02 144 32 4.072000E-02 3.437000E+02 3.377850E+02 144 33 4.151000E-02 3.326000E+02 3.319920E+02 144 34 4.230000E-02 3.215000E+02 3.261850E+02 144 35 4.309000E-02 3.242000E+02 3.203680E+02 144 36 4.388000E-02 3.137000E+02 3.145450E+02 144 37 4.468000E-02 3.093000E+02 3.086460E+02 144 38 4.547000E-02 3.052000E+02 3.028220E+02 144 39 4.626000E-02 2.981000E+02 2.970040E+02 144 40 4.705000E-02 2.906000E+02 2.911940E+02 144 41 4.784000E-02 2.883000E+02 2.853980E+02 144 42 4.863000E-02 2.839000E+02 2.796180E+02 144 43 4.942000E-02 2.733000E+02 2.738580E+02 144 44 5.021000E-02 2.719000E+02 2.681220E+02 144 45 5.100000E-02 2.659000E+02 2.624120E+02 144 46 5.179000E-02 2.564000E+02 2.567330E+02 144 47 5.258000E-02 2.476000E+02 2.510870E+02 144 48 5.337000E-02 2.452000E+02 2.454780E+02 144 49 5.416000E-02 2.425000E+02 2.399100E+02 144 50 5.495000E-02 2.369000E+02 2.343840E+02 144 51 5.574000E-02 2.305000E+02 2.289040E+02 144 52 5.653000E-02 2.257000E+02 2.234720E+02 144 53 5.732000E-02 2.187000E+02 2.180920E+02 144 54 5.811000E-02 2.109000E+02 2.127650E+02 144 55 5.890000E-02 2.071000E+02 2.074950E+02 144 56 5.969000E-02 2.041000E+02 2.022830E+02 144 57 6.048000E-02 1.999000E+02 1.971320E+02 144 58 6.127000E-02 1.905000E+02 1.920430E+02 144 59 6.206000E-02 1.862000E+02 1.870200E+02 144 60 6.285000E-02 1.799000E+02 1.820630E+02 144 61 6.364000E-02 1.777000E+02 1.771740E+02 144 62 6.443000E-02 1.738000E+02 1.723550E+02 144 63 6.523000E-02 1.678000E+02 1.675480E+02 144 64 6.602000E-02 1.639000E+02 1.628740E+02 144 65 6.681000E-02 1.586000E+02 1.582740E+02 144 66 6.760000E-02 1.532000E+02 1.537500E+02 144 67 6.839000E-02 1.507000E+02 1.493030E+02 144 68 6.918000E-02 1.472000E+02 1.449340E+02 144 69 6.997000E-02 1.427000E+02 1.406450E+02 144 70 7.076000E-02 1.339000E+02 1.364370E+02 144 71 7.155000E-02 1.337000E+02 1.323100E+02 144 72 7.234000E-02 1.300000E+02 1.282660E+02 144 73 7.313000E-02 1.266000E+02 1.243040E+02 144 74 7.392000E-02 1.199000E+02 1.204250E+02 144 75 7.471000E-02 1.170000E+02 1.166300E+02 144 76 7.550000E-02 1.164000E+02 1.129190E+02 144 77 7.629000E-02 1.122000E+02 1.092910E+02 144 78 7.708000E-02 1.081000E+02 1.057470E+02 144 79 7.787000E-02 1.017000E+02 1.022860E+02 144 80 7.866000E-02 9.766000E+01 9.890870E+01 144 81 7.945000E-02 9.393000E+01 9.561410E+01 144 82 8.024000E-02 9.229000E+01 9.240200E+01 144 83 8.103000E-02 8.993000E+01 8.927160E+01 144 84 8.182000E-02 8.630000E+01 8.622250E+01 144 85 8.261000E-02 7.943000E+01 8.325370E+01 144 86 8.340000E-02 7.900000E+01 8.036480E+01 144 87 8.419000E-02 7.663000E+01 7.755560E+01 144 88 8.499000E-02 7.191000E+01 7.479210E+01 144 89 8.578000E-02 7.134000E+01 7.214310E+01 144 90 8.657000E-02 6.859000E+01 6.957310E+01 144 91 8.736000E-02 6.621000E+01 6.708150E+01 144 92 8.815000E-02 6.447000E+01 6.466770E+01 144 93 8.894000E-02 6.312000E+01 6.233070E+01 144 94 8.973000E-02 5.981000E+01 6.006950E+01 144 95 9.052000E-02 5.712000E+01 5.788310E+01 144 96 9.131000E-02 5.536000E+01 5.577010E+01 144 97 9.210000E-02 5.400000E+01 5.372940E+01 144 98 9.289000E-02 4.925000E+01 5.175940E+01 144 99 9.368000E-02 4.857000E+01 4.985890E+01 144 100 9.447000E-02 4.704000E+01 4.802620E+01 144 101 9.526000E-02 4.794000E+01 4.625990E+01 144 102 9.605000E-02 4.520000E+01 4.455830E+01 144 103 9.684000E-02 4.319000E+01 4.291980E+01 144 104 9.763000E-02 4.128000E+01 4.134270E+01 144 105 9.842000E-02 4.142000E+01 3.982550E+01 144 106 9.921000E-02 4.018000E+01 3.836640E+01 144 107 1.000000E-01 3.649000E+01 3.696390E+01 144 108 1.008000E-01 3.237000E+01 3.560000E+01 144 109 1.016000E-01 3.214000E+01 3.429160E+01 144 110 1.024000E-01 3.347000E+01 3.303730E+01 144 111 1.032000E-01 3.083000E+01 3.183580E+01 144 112 1.040000E-01 3.240000E+01 3.068560E+01 144 113 1.047000E-01 3.064000E+01 2.972030E+01 144 114 1.055000E-01 3.105000E+01 2.866250E+01 144 115 1.063000E-01 2.555000E+01 2.765190E+01 144 116 1.071000E-01 2.454000E+01 2.668690E+01 144 117 1.079000E-01 2.539000E+01 2.576620E+01 144 118 1.087000E-01 2.191000E+01 2.488810E+01 144 119 1.095000E-01 2.566000E+01 2.405140E+01 144 120 1.103000E-01 2.478000E+01 2.325440E+01 144 121 1.111000E-01 2.030000E+01 2.249590E+01 144 122 1.119000E-01 2.090000E+01 2.177450E+01 144 123 1.126000E-01 2.106000E+01 2.117260E+01 144 124 1.134000E-01 2.269000E+01 2.051700E+01 144 125 1.142000E-01 2.152000E+01 1.989470E+01 144 126 1.150000E-01 1.804000E+01 1.930450E+01 144 127 1.158000E-01 1.616000E+01 1.874520E+01 144 128 1.166000E-01 1.963000E+01 1.821540E+01 144 129 1.174000E-01 1.631000E+01 1.771350E+01 144 130 1.182000E-01 1.736000E+01 1.723770E+01 144 131 1.190000E-01 1.558000E+01 1.678650E+01 144 132 1.198000E-01 1.711000E+01 1.635840E+01 144 133 1.206000E-01 1.553000E+01 1.595210E+01 144 134 1.213000E-01 1.612000E+01 1.561350E+01 144 135 1.221000E-01 1.617000E+01 1.524460E+01 144 136 1.229000E-01 1.476000E+01 1.489410E+01 144 137 1.237000E-01 1.601000E+01 1.456100E+01 144 138 1.245000E-01 1.381000E+01 1.424410E+01 144 139 1.253000E-01 1.534000E+01 1.394280E+01 144 140 1.261000E-01 1.429000E+01 1.365600E+01 144 141 1.269000E-01 1.487000E+01 1.338300E+01 144 142 1.277000E-01 1.538000E+01 1.312300E+01 144 143 1.285000E-01 1.379000E+01 1.287540E+01 144 144 1.292000E-01 1.354000E+01 1.266840E+01 144 145 1.300000E-01 1.467000E+01 1.244220E+01 144 146 1.308000E-01 1.004000E+01 1.222670E+01 144 147 1.316000E-01 9.552000E+00 1.202110E+01 144 148 1.324000E-01 1.264000E+01 1.182510E+01 144 149 1.332000E-01 9.232000E+00 1.163810E+01 144 150 1.340000E-01 1.099000E+01 1.145940E+01 144 151 1.348000E-01 1.287000E+01 1.128850E+01 144 152 1.356000E-01 9.415000E+00 1.112470E+01 144 153 1.364000E-01 9.971000E+00 1.096760E+01 144 154 1.372000E-01 9.907000E+00 1.081660E+01 144 155 1.379000E-01 1.038000E+01 1.068910E+01 144 156 1.387000E-01 1.027000E+01 1.054830E+01 144 157 1.395000E-01 1.012000E+01 1.041230E+01 144 158 1.403000E-01 9.783000E+00 1.028060E+01 144 159 1.411000E-01 9.580000E+00 1.015300E+01 144 160 1.419000E-01 8.558000E+00 1.002890E+01 144 161 1.427000E-01 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1.933000E-01 5.945000E+00 4.434390E+00 144 226 1.941000E-01 5.109000E+00 4.380320E+00 144 227 1.949000E-01 5.237000E+00 4.327280E+00 144 228 1.956000E-01 4.757000E+00 4.281710E+00 144 229 1.964000E-01 4.508000E+00 4.230570E+00 144 230 1.972000E-01 2.770000E+00 4.180430E+00 144 231 1.980000E-01 4.607000E+00 4.131260E+00 144 232 1.988000E-01 4.962000E+00 4.083050E+00 144 233 1.996000E-01 4.699000E+00 4.035790E+00 144 234 2.004000E-01 3.853000E+00 3.989430E+00 144 235 2.012000E-01 4.380000E+00 3.943940E+00 144 236 2.020000E-01 5.382000E+00 3.899300E+00 144 237 2.028000E-01 4.059000E+00 3.855460E+00 144 238 2.035000E-01 3.142000E+00 3.817750E+00 144 239 2.043000E-01 3.160000E+00 3.775350E+00 144 240 2.051000E-01 5.383000E+00 3.733690E+00 144 241 2.059000E-01 3.932000E+00 3.692730E+00 144 242 2.067000E-01 3.152000E+00 3.652450E+00 144 243 2.075000E-01 3.380000E+00 3.612820E+00 144 244 2.083000E-01 1.276000E+00 3.573820E+00 144 245 2.091000E-01 4.056000E+00 3.535430E+00 144 246 2.099000E-01 4.202000E+00 3.497630E+00 144 247 2.107000E-01 2.366000E+00 3.460400E+00 144 248 2.114000E-01 4.393000E+00 3.428270E+00 144 249 2.122000E-01 2.912000E+00 3.392050E+00 144 250 2.130000E-01 2.328000E+00 3.356340E+00 144 251 2.138000E-01 2.227000E+00 3.321120E+00 144 252 2.146000E-01 2.201000E+00 3.286380E+00 144 253 2.154000E-01 3.841000E+00 3.252110E+00 144 254 2.162000E-01 4.442000E+00 3.218290E+00 144 255 2.170000E-01 2.556000E+00 3.184930E+00 144 256 2.178000E-01 3.361000E+00 3.152010E+00 144 257 2.186000E-01 3.688000E+00 3.119550E+00 144 258 2.194000E-01 4.025000E+00 3.087530E+00 144 259 2.201000E-01 2.779000E+00 3.059880E+00 144 260 2.209000E-01 3.213000E+00 3.028700E+00 144 261 2.217000E-01 1.833000E+00 2.997950E+00 144 262 2.225000E-01 1.231000E+00 2.967640E+00 144 263 2.233000E-01 4.094000E+00 2.937770E+00 144 264 2.241000E-01 3.323000E+00 2.908320E+00 144 265 2.249000E-01 7.668000E+00 2.879310E+00 144 266 2.257000E-01 2.972000E+00 2.850710E+00 144 267 2.265000E-01 -3.014000E-01 2.822540E+00 144 268 2.273000E-01 1.297000E-01 2.794790E+00 144 269 2.280000E-01 8.532000E-01 2.770850E+00 144 270 2.288000E-01 9.152000E-01 2.743870E+00 144 271 2.296000E-01 3.718000E+00 2.717300E+00 144 272 2.304000E-01 2.957000E+00 2.691130E+00 144 273 2.312000E-01 2.985000E+00 2.665360E+00 144 274 2.320000E-01 3.524000E+00 2.640000E+00 144 275 2.328000E-01 3.415000E+00 2.615030E+00 144 276 2.336000E-01 2.664000E+00 2.590470E+00 144 277 2.344000E-01 7.601000E-01 2.566330E+00 144 278 2.352000E-01 1.047000E+00 2.542620E+00 144 279 2.360000E-01 1.791000E+00 2.519330E+00 144 280 2.367000E-01 1.716000E+00 2.499310E+00 144 281 2.375000E-01 -1.553000E+00 2.476850E+00 144 282 2.383000E-01 2.138000E+00 2.454830E+00 144 283 2.391000E-01 3.527000E+00 2.433250E+00 144 284 2.399000E-01 4.214000E+00 2.412130E+00 144 285 2.407000E-01 2.082000E+00 2.391450E+00 144 286 2.415000E-01 2.310000E+00 2.371230E+00 144 287 2.423000E-01 2.636000E+00 2.351470E+00 144 288 2.431000E-01 3.033000E-01 2.332170E+00 144 289 2.439000E-01 -8.977000E-02 2.313320E+00 144 290 2.446000E-01 2.120000E+00 2.297200E+00 144 291 2.454000E-01 2.078000E+00 2.279210E+00 144 292 2.462000E-01 -1.980000E+00 2.261680E+00 144 293 2.470000E-01 8.340000E-02 2.244600E+00 144 294 2.478000E-01 5.108000E+00 2.227980E+00 144 295 2.486000E-01 3.365000E+00 2.211820E+00 144 296 2.494000E-01 2.231000E+00 2.196090E+00 144 297 2.502000E-01 3.076000E+00 2.180800E+00 144 298 2.510000E-01 3.095000E+00 2.165910E+00 144 299 2.518000E-01 2.622000E+00 2.151410E+00 144 300 2.525000E-01 3.027000E+00 2.139040E+00 144 301 2.533000E-01 2.378000E+00 2.125240E+00 144 302 2.541000E-01 2.481000E+00 2.111790E+00 144 303 2.549000E-01 9.845000E-01 2.098690E+00 144 304 2.557000E-01 2.975000E+00 2.085910E+00 144 305 2.565000E-01 1.605000E+00 2.073440E+00 144 306 2.573000E-01 2.094000E+00 2.061280E+00 144 307 2.581000E-01 2.933000E+00 2.049400E+00 144 308 2.589000E-01 4.025000E+00 2.037810E+00 144 309 2.597000E-01 3.814000E+00 2.026480E+00 144 310 2.605000E-01 8.090000E-01 2.015410E+00 144 311 2.612000E-01 1.559000E+00 2.005930E+00 144 312 2.620000E-01 4.120000E+00 1.995320E+00 144 313 2.628000E-01 1.977000E+00 1.984940E+00 144 314 2.636000E-01 4.245000E+00 1.974790E+00 144 315 2.644000E-01 2.009000E+00 1.964840E+00 144 316 2.652000E-01 1.665000E+00 1.955100E+00 144 317 2.660000E-01 4.314000E-01 1.945540E+00 144 318 2.668000E-01 4.851000E+00 1.936150E+00 144 319 2.676000E-01 2.399000E+00 1.926900E+00 144 320 2.684000E-01 1.604000E+00 1.917780E+00 144 321 2.691000E-01 2.703000E+00 1.909880E+00 144 322 2.699000E-01 2.758000E+00 1.900940E+00 144 323 2.707000E-01 6.397000E-01 1.892070E+00 144 324 2.715000E-01 3.412000E+00 1.883260E+00 144 325 2.723000E-01 1.654000E+00 1.874490E+00 144 326 2.731000E-01 2.041000E+00 1.865750E+00 144 327 2.739000E-01 2.566000E+00 1.857010E+00 144 328 2.747000E-01 1.729000E+00 1.848270E+00 144 329 2.755000E-01 1.000000E+00 1.839510E+00 144 330 2.763000E-01 1.843000E+00 1.830720E+00 144 331 2.771000E-01 2.997000E+00 1.821890E+00 144 332 2.778000E-01 4.405000E+00 1.814120E+00 144 333 2.786000E-01 1.092000E+00 1.805180E+00 144 334 2.794000E-01 1.656000E+00 1.796160E+00 144 335 2.802000E-01 2.434000E+00 1.787070E+00 144 336 2.810000E-01 2.836000E+00 1.777870E+00 144 337 2.818000E-01 6.385000E-01 1.768580E+00 144 338 2.826000E-01 1.588000E+00 1.759180E+00 144 339 2.834000E-01 1.877000E+00 1.749660E+00 144 340 2.842000E-01 7.662000E-01 1.740010E+00 144 341 2.850000E-01 8.354000E-01 1.730240E+00 144 342 2.857000E-01 2.882000E+00 1.721580E+00 144 343 2.865000E-01 2.793000E+00 1.711540E+00 144 344 2.873000E-01 -1.360000E+00 1.701370E+00 144 345 2.881000E-01 2.064000E+00 1.691040E+00 144 346 2.889000E-01 1.872000E+00 1.680570E+00 144 347 2.897000E-01 -1.204000E-01 1.669950E+00 144 348 2.905000E-01 2.522000E+00 1.659170E+00 144 349 2.913000E-01 4.215000E+00 1.648250E+00 144 350 2.921000E-01 1.315000E+00 1.637170E+00 144 351 2.929000E-01 2.036000E+00 1.625950E+00 144 352 2.936000E-01 2.660000E+00 1.616010E+00 144 353 2.944000E-01 -9.586000E-01 1.604520E+00 144 354 2.952000E-01 1.598000E+00 1.592900E+00 144 355 2.960000E-01 9.100000E-01 1.581140E+00 144 356 2.968000E-01 6.458000E-01 1.569260E+00 144 357 2.976000E-01 6.816000E-01 1.557260E+00 144 358 2.984000E-01 6.558000E-01 1.545160E+00 144 359 2.992000E-01 -1.033000E+00 1.532960E+00 144 360 3.000000E-01 3.235000E+00 1.520700E+00 144 361 3.008000E-01 2.824000E+00 1.508400E+00 144 362 3.016000E-01 1.652000E+00 1.496080E+00 144 363 3.023000E-01 2.150000E+00 1.485290E+00 144 364 3.031000E-01 3.372000E+00 1.472970E+00 144 365 3.039000E-01 -9.351000E-01 1.460690E+00 144 366 3.047000E-01 9.930000E-01 1.448450E+00 144 367 3.055000E-01 3.353000E+00 1.436280E+00 144 368 3.063000E-01 -7.042000E-01 1.424190E+00 144 369 3.071000E-01 3.767000E+00 1.412200E+00 144 370 3.079000E-01 -6.953000E-01 1.400330E+00 144 371 3.087000E-01 -2.737000E-01 1.388570E+00 144 372 3.095000E-01 2.831000E+00 1.376960E+00 144 373 3.102000E-01 1.045000E-01 1.366920E+00 144 374 3.110000E-01 1.347000E+00 1.355590E+00 144 375 3.118000E-01 1.548000E-01 1.344440E+00 144 376 3.126000E-01 2.633000E+00 1.333460E+00 144 377 3.134000E-01 4.267000E-02 1.322670E+00 144 378 3.141000E-01 1.634000E+00 1.313390E+00 # data_SASDAA6_FIT_145 # _sas_model_fitting_details.id 145 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.010025 _sas_model_fitting_details.p_value 0.036000 _sas_model_fitting_details.result_id 137 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 145 1 0.000000E+00 4.859890E+01 5.213430E+02 145 2 2.000000E-03 4.859890E+01 5.208000E+02 145 3 4.000000E-03 4.859890E+01 5.191870E+02 145 4 6.000000E-03 4.859890E+01 5.165110E+02 145 5 8.000000E-03 4.859890E+01 5.127840E+02 145 6 1.000000E-02 4.859890E+01 5.080340E+02 145 7 1.200000E-02 4.859890E+01 5.022800E+02 145 8 1.400000E-02 4.859890E+01 4.955630E+02 145 9 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1.517090E+00 145 1192 3.276370E-01 3.313800E+00 1.515440E+00 145 1193 3.279000E-01 -2.012200E+00 1.513800E+00 145 1194 3.281640E-01 2.324900E+00 1.512140E+00 145 1195 3.284270E-01 3.988800E+00 1.510470E+00 145 1196 3.286910E-01 1.699100E+00 1.508800E+00 145 1197 3.289540E-01 1.708600E+00 1.507120E+00 145 1198 3.292180E-01 3.855000E-01 1.505430E+00 145 1199 3.294810E-01 -1.354900E+00 1.503740E+00 145 1200 3.297450E-01 1.688000E+00 1.502030E+00 145 1201 3.300080E-01 4.798300E+00 1.500330E+00 # data_SASDAA6_FIT_146 # _sas_model_fitting_details.id 146 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.0 _sas_model_fitting_details.p_value 0.036000 _sas_model_fitting_details.result_id 137 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 146 1 0.000000E+00 4.859890E+01 5.221920E+02 146 2 2.000000E-03 4.859890E+01 5.216460E+02 146 3 4.000000E-03 4.859890E+01 5.200240E+02 146 4 6.000000E-03 4.859890E+01 5.173330E+02 146 5 8.000000E-03 4.859890E+01 5.135860E+02 146 6 1.000000E-02 4.859890E+01 5.088100E+02 146 7 1.200000E-02 4.859890E+01 5.030250E+02 146 8 1.400000E-02 4.859890E+01 4.962710E+02 146 9 1.595730E-02 4.859890E+02 4.887540E+02 146 10 1.622070E-02 4.863550E+02 4.876760E+02 146 11 1.648420E-02 4.908800E+02 4.865830E+02 146 12 1.674770E-02 4.770020E+02 4.854750E+02 146 13 1.701110E-02 4.782510E+02 4.843520E+02 146 14 1.727460E-02 4.769230E+02 4.832130E+02 146 15 1.753810E-02 4.976550E+02 4.820600E+02 146 16 1.780150E-02 4.733380E+02 4.808930E+02 146 17 1.806500E-02 4.796900E+02 4.797110E+02 146 18 1.832840E-02 4.857930E+02 4.785150E+02 146 19 1.859190E-02 4.797170E+02 4.773040E+02 146 20 1.885540E-02 4.683280E+02 4.760780E+02 146 21 1.911880E-02 4.763650E+02 4.748390E+02 146 22 1.938230E-02 4.748980E+02 4.735850E+02 146 23 1.964580E-02 4.689240E+02 4.723170E+02 146 24 1.990920E-02 4.701090E+02 4.710350E+02 146 25 2.017270E-02 4.708270E+02 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2.831110E-01 3.605100E+00 1.666330E+00 146 1024 2.833750E-01 -3.464200E+00 1.666630E+00 146 1025 2.836380E-01 5.491500E+00 1.666920E+00 146 1026 2.839020E-01 8.576000E-01 1.667230E+00 146 1027 2.841650E-01 -1.273600E+00 1.667530E+00 146 1028 2.844290E-01 2.714600E+00 1.667850E+00 146 1029 2.846920E-01 -1.908500E+00 1.668170E+00 146 1030 2.849550E-01 1.538700E+00 1.668490E+00 146 1031 2.852190E-01 2.876000E+00 1.668820E+00 146 1032 2.854820E-01 1.957500E+00 1.669150E+00 146 1033 2.857460E-01 4.582000E+00 1.669480E+00 146 1034 2.860090E-01 2.106800E+00 1.669820E+00 146 1035 2.862730E-01 8.737000E-01 1.670160E+00 146 1036 2.865360E-01 3.040800E+00 1.670500E+00 146 1037 2.868000E-01 4.464100E+00 1.670840E+00 146 1038 2.870630E-01 -3.159300E+00 1.671180E+00 146 1039 2.873270E-01 -2.052300E+00 1.671510E+00 146 1040 2.875900E-01 1.131300E+00 1.671850E+00 146 1041 2.878540E-01 5.023800E+00 1.672180E+00 146 1042 2.881170E-01 2.864000E-01 1.672500E+00 146 1043 2.883810E-01 8.805000E-01 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5.631200E+00 1.677940E+00 146 1065 2.941770E-01 6.104000E-01 1.678080E+00 146 1066 2.944400E-01 -4.049600E+00 1.678190E+00 146 1067 2.947040E-01 5.633000E-01 1.678300E+00 146 1068 2.949670E-01 -9.560000E-02 1.678390E+00 146 1069 2.952310E-01 1.121100E+00 1.678470E+00 146 1070 2.954940E-01 3.767300E+00 1.678530E+00 146 1071 2.957580E-01 5.125000E-01 1.678570E+00 146 1072 2.960210E-01 6.924000E-01 1.678600E+00 146 1073 2.962840E-01 1.525200E+00 1.678620E+00 146 1074 2.965480E-01 8.163000E-01 1.678620E+00 146 1075 2.968110E-01 1.380000E-01 1.678600E+00 146 1076 2.970750E-01 9.831000E-01 1.678570E+00 146 1077 2.973380E-01 -1.232800E+00 1.678520E+00 146 1078 2.976020E-01 3.588100E+00 1.678450E+00 146 1079 2.978650E-01 -3.106000E-01 1.678360E+00 146 1080 2.981290E-01 7.373000E-01 1.678250E+00 146 1081 2.983920E-01 1.620100E+00 1.678130E+00 146 1082 2.986560E-01 -3.900000E-01 1.677990E+00 146 1083 2.989190E-01 -2.756900E+00 1.677830E+00 146 1084 2.991830E-01 -1.541300E+00 1.677650E+00 146 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1.669370E+00 146 1106 3.049790E-01 7.261000E-01 1.668740E+00 146 1107 3.052420E-01 4.589600E+00 1.668100E+00 146 1108 3.055060E-01 4.058900E+00 1.667430E+00 146 1109 3.057690E-01 1.410500E+00 1.666750E+00 146 1110 3.060330E-01 1.449800E+00 1.666040E+00 146 1111 3.062960E-01 -2.011300E+00 1.665310E+00 146 1112 3.065600E-01 -1.551000E+00 1.664560E+00 146 1113 3.068230E-01 2.898400E+00 1.663790E+00 146 1114 3.070870E-01 3.156200E+00 1.662990E+00 146 1115 3.073500E-01 5.245300E+00 1.662180E+00 146 1116 3.076130E-01 -5.639000E-01 1.661340E+00 146 1117 3.078770E-01 -1.685100E+00 1.660480E+00 146 1118 3.081400E-01 1.631000E-01 1.659610E+00 146 1119 3.084040E-01 9.881000E-01 1.658710E+00 146 1120 3.086670E-01 -3.118700E+00 1.657790E+00 146 1121 3.089310E-01 1.309400E+00 1.656840E+00 146 1122 3.091940E-01 -4.849000E-01 1.655880E+00 146 1123 3.094580E-01 5.943900E+00 1.654890E+00 146 1124 3.097210E-01 3.034800E+00 1.653890E+00 146 1125 3.099850E-01 -1.570400E+00 1.652860E+00 146 1126 3.102480E-01 1.272900E+00 1.651810E+00 146 1127 3.105120E-01 6.109000E-01 1.650740E+00 146 1128 3.107750E-01 9.533000E-01 1.649650E+00 146 1129 3.110390E-01 2.464100E+00 1.648540E+00 146 1130 3.113020E-01 6.234000E-01 1.647410E+00 146 1131 3.115650E-01 -8.192000E-01 1.646270E+00 146 1132 3.118290E-01 1.222500E+00 1.645100E+00 146 1133 3.120920E-01 6.120000E-02 1.643910E+00 146 1134 3.123560E-01 3.798200E+00 1.642710E+00 146 1135 3.126190E-01 4.908800E+00 1.641480E+00 146 1136 3.128830E-01 -8.068000E-01 1.640230E+00 146 1137 3.131460E-01 1.119000E+00 1.638970E+00 146 1138 3.134100E-01 -1.198000E-01 1.637680E+00 146 1139 3.136730E-01 -8.712000E-01 1.636380E+00 146 1140 3.139370E-01 1.301700E+00 1.635040E+00 146 1141 3.142000E-01 1.965900E+00 1.633700E+00 146 1142 3.144640E-01 4.844000E-01 1.632330E+00 146 1143 3.147270E-01 -3.448100E+00 1.630940E+00 146 1144 3.149910E-01 3.282600E+00 1.629540E+00 146 1145 3.152540E-01 -2.475000E-01 1.628120E+00 146 1146 3.155170E-01 -3.406600E+00 1.626680E+00 146 1147 3.157810E-01 1.139100E+00 1.625220E+00 146 1148 3.160440E-01 2.201800E+00 1.623750E+00 146 1149 3.163080E-01 8.498000E-01 1.622260E+00 146 1150 3.165710E-01 2.468100E+00 1.620760E+00 146 1151 3.168350E-01 -2.839200E+00 1.619240E+00 146 1152 3.170980E-01 -9.369000E-01 1.617710E+00 146 1153 3.173620E-01 1.451300E+00 1.616150E+00 146 1154 3.176250E-01 -1.503300E+00 1.614580E+00 146 1155 3.178890E-01 1.513000E-01 1.612990E+00 146 1156 3.181520E-01 6.961400E+00 1.611390E+00 146 1157 3.184160E-01 -3.950000E-01 1.609770E+00 146 1158 3.186790E-01 -4.793000E-01 1.608130E+00 146 1159 3.189430E-01 4.861900E+00 1.606480E+00 146 1160 3.192060E-01 1.421200E+00 1.604820E+00 146 1161 3.194690E-01 2.010100E+00 1.603140E+00 146 1162 3.197330E-01 4.479100E+00 1.601440E+00 146 1163 3.199960E-01 5.106000E+00 1.599740E+00 146 1164 3.202600E-01 1.076000E-01 1.598020E+00 146 1165 3.205230E-01 5.564700E+00 1.596290E+00 146 1166 3.207870E-01 8.879000E-01 1.594540E+00 146 1167 3.210500E-01 1.780100E+00 1.592780E+00 146 1168 3.213140E-01 3.234200E+00 1.591010E+00 146 1169 3.215770E-01 -4.768000E-01 1.589230E+00 146 1170 3.218410E-01 -5.804000E-01 1.587430E+00 146 1171 3.221040E-01 2.286000E-01 1.585620E+00 146 1172 3.223680E-01 -1.297100E+00 1.583800E+00 146 1173 3.226310E-01 3.634200E+00 1.581970E+00 146 1174 3.228940E-01 -1.317000E+00 1.580130E+00 146 1175 3.231580E-01 3.707200E+00 1.578280E+00 146 1176 3.234210E-01 3.129200E+00 1.576420E+00 146 1177 3.236850E-01 4.777100E+00 1.574540E+00 146 1178 3.239480E-01 2.076100E+00 1.572660E+00 146 1179 3.242120E-01 3.518800E+00 1.570770E+00 146 1180 3.244750E-01 2.736000E+00 1.568870E+00 146 1181 3.247390E-01 3.112500E+00 1.566960E+00 146 1182 3.250020E-01 -1.942800E+00 1.565050E+00 146 1183 3.252660E-01 6.030000E-02 1.563120E+00 146 1184 3.255290E-01 2.600400E+00 1.561200E+00 146 1185 3.257930E-01 2.127800E+00 1.559250E+00 146 1186 3.260560E-01 4.103500E+00 1.557310E+00 146 1187 3.263200E-01 -1.000000E-03 1.555360E+00 146 1188 3.265830E-01 1.046600E+00 1.553400E+00 146 1189 3.268460E-01 1.488200E+00 1.551440E+00 146 1190 3.271100E-01 6.042700E+00 1.549470E+00 146 1191 3.273730E-01 2.044200E+00 1.547500E+00 146 1192 3.276370E-01 3.313800E+00 1.545510E+00 146 1193 3.279000E-01 -2.012200E+00 1.543530E+00 146 1194 3.281640E-01 2.324900E+00 1.541540E+00 146 1195 3.284270E-01 3.988800E+00 1.539550E+00 146 1196 3.286910E-01 1.699100E+00 1.537550E+00 146 1197 3.289540E-01 1.708600E+00 1.535550E+00 146 1198 3.292180E-01 3.855000E-01 1.533540E+00 146 1199 3.294810E-01 -1.354900E+00 1.531540E+00 146 1200 3.297450E-01 1.688000E+00 1.529530E+00 146 1201 3.300080E-01 4.798300E+00 1.527520E+00 # data_SASDAA6_FIT_239 # _sas_model_fitting_details.id 239 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.989 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 137 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 239 1 0.000000E+00 5.669310E+01 5.848090E+02 239 2 2.000000E-03 5.669310E+01 5.842190E+02 239 3 4.000000E-03 5.669310E+01 5.824580E+02 239 4 6.000000E-03 5.669310E+01 5.795370E+02 239 5 8.000000E-03 5.669310E+01 5.754690E+02 239 6 8.580230E-03 5.669310E+02 5.740780E+02 239 7 8.843690E-03 5.631770E+02 5.734150E+02 239 8 9.107160E-03 5.559950E+02 5.727330E+02 239 9 9.370620E-03 5.628970E+02 5.720320E+02 239 10 9.634090E-03 5.576760E+02 5.713120E+02 239 11 9.897560E-03 5.484890E+02 5.705730E+02 239 12 1.016100E-02 5.644260E+02 5.698140E+02 239 13 1.042450E-02 5.564320E+02 5.690370E+02 239 14 1.068800E-02 5.575240E+02 5.682400E+02 239 15 1.095140E-02 5.541000E+02 5.674260E+02 239 16 1.121490E-02 5.540000E+02 5.665920E+02 239 17 1.147830E-02 5.560360E+02 5.657400E+02 239 18 1.174180E-02 5.534940E+02 5.648690E+02 239 19 1.200530E-02 5.517500E+02 5.639790E+02 239 20 1.226870E-02 5.513650E+02 5.630720E+02 239 21 1.253220E-02 5.527160E+02 5.621450E+02 239 22 1.279570E-02 5.441210E+02 5.612010E+02 239 23 1.305910E-02 5.461890E+02 5.602390E+02 239 24 1.332260E-02 5.485930E+02 5.592580E+02 239 25 1.358610E-02 5.508030E+02 5.582590E+02 239 26 1.384950E-02 5.456630E+02 5.572430E+02 239 27 1.411300E-02 5.453640E+02 5.562090E+02 239 28 1.437650E-02 5.441350E+02 5.551580E+02 239 29 1.463990E-02 5.387580E+02 5.540890E+02 239 30 1.490340E-02 5.381660E+02 5.530020E+02 239 31 1.516690E-02 5.417760E+02 5.518980E+02 239 32 1.543030E-02 5.461830E+02 5.507770E+02 239 33 1.569380E-02 5.430590E+02 5.496390E+02 239 34 1.595730E-02 5.350340E+02 5.484840E+02 239 35 1.622070E-02 5.307440E+02 5.473120E+02 239 36 1.648420E-02 5.360560E+02 5.461230E+02 239 37 1.674770E-02 5.305970E+02 5.449180E+02 239 38 1.701110E-02 5.332060E+02 5.436960E+02 239 39 1.727460E-02 5.253340E+02 5.424570E+02 239 40 1.753810E-02 5.315140E+02 5.412030E+02 239 41 1.780150E-02 5.320030E+02 5.399320E+02 239 42 1.806500E-02 5.340340E+02 5.386450E+02 239 43 1.832840E-02 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3.022760E+00 2.738790E+00 239 895 2.428010E-01 2.678020E+00 2.728730E+00 239 896 2.430640E-01 2.982840E+00 2.718750E+00 239 897 2.433280E-01 2.807870E+00 2.708820E+00 239 898 2.435910E-01 2.991850E+00 2.699010E+00 239 899 2.438550E-01 2.223410E+00 2.689240E+00 239 900 2.441180E-01 2.653960E+00 2.679590E+00 239 901 2.443820E-01 2.291890E+00 2.669990E+00 239 902 2.446450E-01 2.586630E+00 2.660510E+00 239 903 2.449090E-01 3.051300E+00 2.651070E+00 239 904 2.451720E-01 3.341500E+00 2.641760E+00 239 905 2.454360E-01 2.900700E+00 2.632490E+00 239 906 2.456990E-01 2.255530E+00 2.623350E+00 239 907 2.459630E-01 2.358540E+00 2.614250E+00 239 908 2.462260E-01 2.507400E+00 2.605270E+00 239 909 2.464900E-01 1.994730E+00 2.596350E+00 239 910 2.467530E-01 2.233930E+00 2.587540E+00 239 911 2.470160E-01 2.120770E+00 2.578820E+00 239 912 2.472800E-01 2.432230E+00 2.570160E+00 239 913 2.475430E-01 2.394910E+00 2.561610E+00 239 914 2.478070E-01 2.099500E+00 2.553120E+00 239 915 2.480700E-01 2.163370E+00 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239 937 2.538670E-01 2.273870E+00 2.382570E+00 239 938 2.541300E-01 2.044180E+00 2.376230E+00 239 939 2.543930E-01 2.924800E+00 2.369980E+00 239 940 2.546570E-01 2.490150E+00 2.363800E+00 239 941 2.549200E-01 1.853160E+00 2.357730E+00 239 942 2.551840E-01 2.039300E+00 2.351720E+00 239 943 2.554470E-01 2.259110E+00 2.345820E+00 239 944 2.557110E-01 1.955820E+00 2.339990E+00 239 945 2.559740E-01 1.984530E+00 2.334270E+00 239 946 2.562380E-01 2.012520E+00 2.328610E+00 239 947 2.565010E-01 2.743520E+00 2.323070E+00 239 948 2.567650E-01 2.393910E+00 2.317590E+00 239 949 2.570280E-01 2.436090E+00 2.312220E+00 239 950 2.572920E-01 2.626380E+00 2.306920E+00 239 951 2.575550E-01 2.786050E+00 2.301720E+00 239 952 2.578190E-01 1.833350E+00 2.296600E+00 239 953 2.580820E-01 2.361640E+00 2.291580E+00 239 954 2.583450E-01 2.585780E+00 2.286650E+00 239 955 2.586090E-01 2.043820E+00 2.281790E+00 239 956 2.588720E-01 1.915600E+00 2.277030E+00 239 957 2.591360E-01 1.922420E+00 2.272340E+00 239 958 2.593990E-01 2.231210E+00 2.267750E+00 239 959 2.596630E-01 2.989380E+00 2.263230E+00 239 960 2.599260E-01 2.406000E+00 2.258820E+00 239 961 2.601900E-01 2.618100E+00 2.254470E+00 239 962 2.604530E-01 2.540360E+00 2.250220E+00 239 963 2.607170E-01 2.649370E+00 2.246030E+00 239 964 2.609800E-01 3.103730E+00 2.241950E+00 239 965 2.612440E-01 2.174420E+00 2.237930E+00 239 966 2.615070E-01 1.939260E+00 2.234010E+00 239 967 2.617710E-01 1.993640E+00 2.230160E+00 239 968 2.620340E-01 2.017950E+00 2.226400E+00 239 969 2.622970E-01 2.826790E+00 2.222720E+00 239 970 2.625610E-01 2.990250E+00 2.219110E+00 239 971 2.628240E-01 2.361220E+00 2.215590E+00 239 972 2.630880E-01 2.158690E+00 2.212140E+00 239 973 2.633510E-01 2.601190E+00 2.208790E+00 239 974 2.636150E-01 2.707870E+00 2.205490E+00 239 975 2.638780E-01 2.121150E+00 2.202290E+00 239 976 2.641420E-01 2.204190E+00 2.199160E+00 239 977 2.644050E-01 2.205910E+00 2.196110E+00 239 978 2.646690E-01 2.680250E+00 2.193130E+00 239 979 2.649320E-01 2.590280E+00 2.190240E+00 239 980 2.651960E-01 2.101590E+00 2.187410E+00 239 981 2.654590E-01 2.286770E+00 2.184670E+00 239 982 2.657220E-01 2.962830E+00 2.182000E+00 239 983 2.659860E-01 2.756940E+00 2.179400E+00 239 984 2.662490E-01 2.379720E+00 2.176880E+00 239 985 2.665130E-01 2.416250E+00 2.174420E+00 239 986 2.667760E-01 1.531550E+00 2.172050E+00 239 987 2.670400E-01 2.388150E+00 2.169730E+00 239 988 2.673030E-01 2.312030E+00 2.167500E+00 239 989 2.675670E-01 2.171620E+00 2.165320E+00 239 990 2.678300E-01 1.780040E+00 2.163230E+00 239 991 2.680940E-01 1.582590E+00 2.161200E+00 239 992 2.683570E-01 2.133710E+00 2.159240E+00 239 993 2.686210E-01 2.788060E+00 2.157340E+00 239 994 2.688840E-01 2.621650E+00 2.155520E+00 239 995 2.691480E-01 2.670490E+00 2.153750E+00 239 996 2.694110E-01 2.089760E+00 2.152060E+00 239 997 2.696740E-01 2.097500E+00 2.150440E+00 239 998 2.699380E-01 2.635310E+00 2.148870E+00 239 999 2.702010E-01 2.719590E+00 2.147370E+00 239 1000 2.704650E-01 2.205890E+00 2.145930E+00 239 1001 2.707280E-01 2.286050E+00 2.144560E+00 239 1002 2.709920E-01 2.034670E+00 2.143240E+00 239 1003 2.712550E-01 2.515360E+00 2.141990E+00 239 1004 2.715190E-01 2.312840E+00 2.140800E+00 239 1005 2.717820E-01 2.267030E+00 2.139670E+00 239 1006 2.720460E-01 2.377960E+00 2.138590E+00 239 1007 2.723090E-01 2.453930E+00 2.137570E+00 239 1008 2.725730E-01 2.322680E+00 2.136610E+00 239 1009 2.728360E-01 2.062520E+00 2.135710E+00 239 1010 2.731000E-01 2.756590E+00 2.134860E+00 239 1011 2.733630E-01 2.684800E+00 2.134070E+00 239 1012 2.736260E-01 2.513040E+00 2.133330E+00 239 1013 2.738900E-01 3.052050E+00 2.132650E+00 239 1014 2.741530E-01 2.349250E+00 2.132010E+00 239 1015 2.744170E-01 2.344170E+00 2.131430E+00 239 1016 2.746800E-01 2.074290E+00 2.130900E+00 239 1017 2.749440E-01 2.580880E+00 2.130420E+00 239 1018 2.752070E-01 2.723580E+00 2.129980E+00 239 1019 2.754710E-01 2.489930E+00 2.129600E+00 239 1020 2.757340E-01 1.890360E+00 2.129260E+00 239 1021 2.759980E-01 2.956070E+00 2.128970E+00 239 1022 2.762610E-01 1.922900E+00 2.128720E+00 239 1023 2.765250E-01 2.005600E+00 2.128520E+00 239 1024 2.767880E-01 2.476380E+00 2.128360E+00 239 1025 2.770520E-01 2.525670E+00 2.128250E+00 239 1026 2.773150E-01 2.327560E+00 2.128180E+00 239 1027 2.775780E-01 2.104480E+00 2.128150E+00 239 1028 2.778420E-01 2.458890E+00 2.128150E+00 239 1029 2.781050E-01 2.496600E+00 2.128200E+00 239 1030 2.783690E-01 2.386670E+00 2.128290E+00 239 1031 2.786320E-01 2.445280E+00 2.128410E+00 239 1032 2.788960E-01 1.879700E+00 2.128570E+00 239 1033 2.791590E-01 2.419440E+00 2.128770E+00 239 1034 2.794230E-01 2.264690E+00 2.129000E+00 239 1035 2.796860E-01 2.865840E+00 2.129260E+00 239 1036 2.799500E-01 2.038370E+00 2.129560E+00 239 1037 2.802130E-01 1.536350E+00 2.129890E+00 239 1038 2.804770E-01 2.513870E+00 2.130260E+00 239 1039 2.807400E-01 2.210630E+00 2.130650E+00 239 1040 2.810030E-01 1.898250E+00 2.131070E+00 239 1041 2.812670E-01 1.763320E+00 2.131530E+00 239 1042 2.815300E-01 2.888660E+00 2.132010E+00 239 1043 2.817940E-01 2.911880E+00 2.132520E+00 239 1044 2.820570E-01 2.710110E+00 2.133060E+00 239 1045 2.823210E-01 2.498390E+00 2.133620E+00 239 1046 2.825840E-01 2.715730E+00 2.134210E+00 239 1047 2.828480E-01 2.660400E+00 2.134820E+00 239 1048 2.831110E-01 2.326950E+00 2.135460E+00 239 1049 2.833750E-01 2.656770E+00 2.136120E+00 239 1050 2.836380E-01 1.920080E+00 2.136800E+00 239 1051 2.839020E-01 1.543320E+00 2.137510E+00 239 1052 2.841650E-01 2.281120E+00 2.138230E+00 239 1053 2.844290E-01 2.552600E+00 2.138980E+00 239 1054 2.846920E-01 1.503330E+00 2.139740E+00 239 1055 2.849550E-01 1.700190E+00 2.140510E+00 239 1056 2.852190E-01 2.359670E+00 2.141310E+00 239 1057 2.854820E-01 3.006930E+00 2.142120E+00 239 1058 2.857460E-01 2.974010E+00 2.142950E+00 239 1059 2.860090E-01 2.592690E+00 2.143790E+00 239 1060 2.862730E-01 2.303860E+00 2.144650E+00 239 1061 2.865360E-01 1.554200E+00 2.145510E+00 239 1062 2.868000E-01 2.288510E+00 2.146390E+00 239 1063 2.870630E-01 1.808020E+00 2.147280E+00 239 1064 2.873270E-01 2.388940E+00 2.148190E+00 239 1065 2.875900E-01 2.118790E+00 2.149090E+00 239 1066 2.878540E-01 2.772160E+00 2.150020E+00 239 1067 2.881170E-01 2.251580E+00 2.150940E+00 239 1068 2.883810E-01 1.919760E+00 2.151880E+00 239 1069 2.886440E-01 2.194540E+00 2.152810E+00 239 1070 2.889070E-01 2.634440E+00 2.153760E+00 239 1071 2.891710E-01 2.608120E+00 2.154710E+00 239 1072 2.894340E-01 2.229450E+00 2.155670E+00 239 1073 2.896980E-01 2.410820E+00 2.156630E+00 239 1074 2.899610E-01 2.308340E+00 2.157590E+00 239 1075 2.902250E-01 2.497680E+00 2.158560E+00 239 1076 2.904880E-01 2.646630E+00 2.159520E+00 239 1077 2.907520E-01 2.464240E+00 2.160490E+00 239 1078 2.910150E-01 2.093810E+00 2.161460E+00 239 1079 2.912790E-01 2.204840E+00 2.162430E+00 239 1080 2.915420E-01 2.794540E+00 2.163400E+00 239 1081 2.918060E-01 2.477420E+00 2.164370E+00 239 1082 2.920690E-01 2.365190E+00 2.165330E+00 239 1083 2.923320E-01 2.173930E+00 2.166290E+00 239 1084 2.925960E-01 2.778560E+00 2.167250E+00 239 1085 2.928590E-01 2.382700E+00 2.168210E+00 239 1086 2.931230E-01 2.294510E+00 2.169160E+00 239 1087 2.933860E-01 2.755620E+00 2.170100E+00 239 1088 2.936500E-01 2.731580E+00 2.171040E+00 239 1089 2.939130E-01 3.150790E+00 2.171970E+00 239 1090 2.941770E-01 2.340100E+00 2.172890E+00 239 1091 2.944400E-01 2.543810E+00 2.173800E+00 239 1092 2.947040E-01 2.720280E+00 2.174710E+00 239 1093 2.949670E-01 3.307240E+00 2.175600E+00 239 1094 2.952310E-01 2.551570E+00 2.176490E+00 239 1095 2.954940E-01 1.906360E+00 2.177360E+00 239 1096 2.957580E-01 2.613320E+00 2.178220E+00 239 1097 2.960210E-01 2.545000E+00 2.179070E+00 239 1098 2.962840E-01 2.755210E+00 2.179900E+00 239 1099 2.965480E-01 2.450250E+00 2.180720E+00 239 1100 2.968110E-01 1.921770E+00 2.181530E+00 239 1101 2.970750E-01 2.442070E+00 2.182320E+00 239 1102 2.973380E-01 2.481920E+00 2.183100E+00 239 1103 2.976020E-01 2.212350E+00 2.183860E+00 239 1104 2.978650E-01 2.239700E+00 2.184600E+00 239 1105 2.981290E-01 1.793390E+00 2.185330E+00 239 1106 2.983920E-01 2.752850E+00 2.186050E+00 239 1107 2.986560E-01 2.544310E+00 2.186750E+00 239 1108 2.989190E-01 2.537070E+00 2.187440E+00 239 1109 2.991830E-01 2.347120E+00 2.188110E+00 239 1110 2.994460E-01 2.883890E+00 2.188770E+00 239 1111 2.997100E-01 2.203340E+00 2.189410E+00 239 1112 2.999730E-01 2.358100E+00 2.190040E+00 239 1113 3.002360E-01 2.604980E+00 2.190660E+00 # data_SASDAA6_FIT_240 # _sas_model_fitting_details.id 240 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.267 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 137 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 240 1 0.000000E+00 6.426720E+01 6.321830E+02 240 2 2.000000E-03 6.426720E+01 6.315180E+02 240 3 4.000000E-03 6.426720E+01 6.295330E+02 240 4 6.000000E-03 6.426720E+01 6.262390E+02 240 5 8.000000E-03 6.426720E+01 6.216550E+02 240 6 8.580230E-03 6.426720E+02 6.200880E+02 240 7 8.843690E-03 6.389870E+02 6.193410E+02 240 8 9.107160E-03 6.239420E+02 6.185730E+02 240 9 9.370620E-03 6.298210E+02 6.177830E+02 240 10 9.634090E-03 6.215220E+02 6.169710E+02 240 11 9.897560E-03 6.251110E+02 6.161380E+02 240 12 1.016100E-02 6.366630E+02 6.152840E+02 240 13 1.042450E-02 6.273980E+02 6.144080E+02 240 14 1.068800E-02 6.368870E+02 6.135120E+02 240 15 1.095140E-02 6.259460E+02 6.125940E+02 240 16 1.121490E-02 6.248270E+02 6.116550E+02 240 17 1.147830E-02 6.240970E+02 6.106950E+02 240 18 1.174180E-02 6.227560E+02 6.097140E+02 240 19 1.200530E-02 6.179230E+02 6.087130E+02 240 20 1.226870E-02 6.183370E+02 6.076910E+02 240 21 1.253220E-02 6.198330E+02 6.066480E+02 240 22 1.279570E-02 6.093820E+02 6.055840E+02 240 23 1.305910E-02 6.118980E+02 6.045010E+02 240 24 1.332260E-02 6.136050E+02 6.033970E+02 240 25 1.358610E-02 6.167720E+02 6.022730E+02 240 26 1.384950E-02 6.176350E+02 6.011290E+02 240 27 1.411300E-02 6.057180E+02 5.999650E+02 240 28 1.437650E-02 6.078290E+02 5.987810E+02 240 29 1.463990E-02 6.020010E+02 5.975780E+02 240 30 1.490340E-02 6.035180E+02 5.963550E+02 240 31 1.516690E-02 6.054910E+02 5.951130E+02 240 32 1.543030E-02 6.081660E+02 5.938520E+02 240 33 1.569380E-02 6.052850E+02 5.925710E+02 240 34 1.595730E-02 6.015120E+02 5.912720E+02 240 35 1.622070E-02 6.070290E+02 5.899540E+02 240 36 1.648420E-02 6.049190E+02 5.886160E+02 240 37 1.674770E-02 5.945680E+02 5.872610E+02 240 38 1.701110E-02 5.961790E+02 5.858870E+02 240 39 1.727460E-02 5.830600E+02 5.844940E+02 240 40 1.753810E-02 5.905150E+02 5.830830E+02 240 41 1.780150E-02 5.866610E+02 5.816550E+02 240 42 1.806500E-02 5.894520E+02 5.802080E+02 240 43 1.832840E-02 5.885970E+02 5.787440E+02 240 44 1.859190E-02 5.876910E+02 5.772620E+02 240 45 1.885540E-02 5.768390E+02 5.757620E+02 240 46 1.911880E-02 5.799540E+02 5.742450E+02 240 47 1.938230E-02 5.800760E+02 5.727110E+02 240 48 1.964580E-02 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3.223960E+00 2.173240E+00 240 1089 2.939130E-01 2.733690E+00 2.173880E+00 240 1090 2.941770E-01 1.592060E+00 2.174500E+00 240 1091 2.944400E-01 1.823170E+00 2.175110E+00 240 1092 2.947040E-01 2.864810E+00 2.175700E+00 240 1093 2.949670E-01 2.276450E+00 2.176280E+00 240 1094 2.952310E-01 3.349430E+00 2.176840E+00 240 1095 2.954940E-01 3.590590E+00 2.177380E+00 240 1096 2.957580E-01 1.714240E+00 2.177910E+00 240 1097 2.960210E-01 2.288620E+00 2.178410E+00 240 1098 2.962840E-01 2.648210E+00 2.178900E+00 240 1099 2.965480E-01 2.818890E+00 2.179370E+00 240 1100 2.968110E-01 1.900780E+00 2.179820E+00 240 1101 2.970750E-01 3.093270E+00 2.180250E+00 240 1102 2.973380E-01 2.261880E+00 2.180660E+00 240 1103 2.976020E-01 8.296300E-01 2.181050E+00 240 1104 2.978650E-01 4.165440E+00 2.181420E+00 240 1105 2.981290E-01 3.170110E+00 2.181770E+00 240 1106 2.983920E-01 2.139590E+00 2.182100E+00 240 1107 2.986560E-01 2.815960E+00 2.182410E+00 240 1108 2.989190E-01 1.985380E+00 2.182700E+00 240 1109 2.991830E-01 2.116300E+00 2.182970E+00 240 1110 2.994460E-01 1.385700E+00 2.183220E+00 240 1111 2.997100E-01 1.374340E+00 2.183450E+00 240 1112 2.999730E-01 1.896480E+00 2.183670E+00 240 1113 3.002360E-01 2.844380E+00 2.183860E+00 # data_SASDAA6_FIT_241 # _sas_model_fitting_details.id 241 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 1.431 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 137 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer _sas_model_fitting.intensity _sas_model_fitting.fit 241 1 0.000000E+00 6.811340E+01 6.679440E+02 241 2 2.000000E-03 6.811340E+01 6.672130E+02 241 3 4.000000E-03 6.811340E+01 6.650290E+02 241 4 6.000000E-03 6.811340E+01 6.614070E+02 241 5 8.000000E-03 6.811340E+01 6.563660E+02 241 6 8.580230E-03 6.811340E+02 6.546430E+02 241 7 8.843690E-03 6.678940E+02 6.538220E+02 241 8 9.107160E-03 6.911320E+02 6.529780E+02 241 9 9.370620E-03 6.714160E+02 6.521100E+02 241 10 9.634090E-03 6.635900E+02 6.512180E+02 241 11 9.897560E-03 6.628260E+02 6.503020E+02 241 12 1.016100E-02 6.963940E+02 6.493640E+02 241 13 1.042450E-02 6.520980E+02 6.484020E+02 241 14 1.068800E-02 6.804060E+02 6.474160E+02 241 15 1.095140E-02 6.749720E+02 6.464080E+02 241 16 1.121490E-02 6.629900E+02 6.453760E+02 241 17 1.147830E-02 6.956570E+02 6.443220E+02 241 18 1.174180E-02 6.528640E+02 6.432440E+02 241 19 1.200530E-02 6.935160E+02 6.421430E+02 241 20 1.226870E-02 6.754130E+02 6.410210E+02 241 21 1.253220E-02 6.594520E+02 6.398750E+02 241 22 1.279570E-02 6.623570E+02 6.387070E+02 241 23 1.305910E-02 6.380760E+02 6.375170E+02 241 24 1.332260E-02 6.448310E+02 6.363040E+02 241 25 1.358610E-02 6.565930E+02 6.350700E+02 241 26 1.384950E-02 6.671100E+02 6.338140E+02 241 27 1.411300E-02 6.593760E+02 6.325350E+02 241 28 1.437650E-02 6.489910E+02 6.312350E+02 241 29 1.463990E-02 6.571140E+02 6.299150E+02 241 30 1.490340E-02 6.598710E+02 6.285720E+02 241 31 1.516690E-02 6.508610E+02 6.272080E+02 241 32 1.543030E-02 6.367230E+02 6.258240E+02 241 33 1.569380E-02 6.343340E+02 6.244180E+02 241 34 1.595730E-02 6.286330E+02 6.229910E+02 241 35 1.622070E-02 6.514730E+02 6.215450E+02 241 36 1.648420E-02 6.453230E+02 6.200770E+02 241 37 1.674770E-02 6.506610E+02 6.185900E+02 241 38 1.701110E-02 6.291980E+02 6.170820E+02 241 39 1.727460E-02 6.189260E+02 6.155540E+02 241 40 1.753810E-02 6.250450E+02 6.140070E+02 241 41 1.780150E-02 6.374740E+02 6.124400E+02 241 42 1.806500E-02 6.282150E+02 6.108530E+02 241 43 1.832840E-02 6.198070E+02 6.092470E+02 241 44 1.859190E-02 6.633840E+02 6.076220E+02 241 45 1.885540E-02 6.382980E+02 6.059770E+02 241 46 1.911880E-02 6.004830E+02 6.043150E+02 241 47 1.938230E-02 6.229690E+02 6.026320E+02 241 48 1.964580E-02 6.240030E+02 6.009320E+02 241 49 1.990920E-02 5.822070E+02 5.992140E+02 241 50 2.017270E-02 5.994810E+02 5.974760E+02 241 51 2.043620E-02 5.933700E+02 5.957210E+02 241 52 2.069960E-02 6.044390E+02 5.939490E+02 241 53 2.096310E-02 6.057730E+02 5.921580E+02 241 54 2.122660E-02 5.984050E+02 5.903500E+02 241 55 2.149000E-02 5.845530E+02 5.885250E+02 241 56 2.175350E-02 5.982390E+02 5.866830E+02 241 57 2.201700E-02 6.107980E+02 5.848230E+02 241 58 2.228040E-02 5.948490E+02 5.829480E+02 241 59 2.254390E-02 5.850550E+02 5.810550E+02 241 60 2.280740E-02 5.876910E+02 5.791460E+02 241 61 2.307080E-02 5.913330E+02 5.772210E+02 241 62 2.333430E-02 5.987870E+02 5.752800E+02 241 63 2.359780E-02 5.639280E+02 5.733230E+02 241 64 2.386120E-02 5.687930E+02 5.713500E+02 241 65 2.412470E-02 5.903830E+02 5.693620E+02 241 66 2.438820E-02 5.758170E+02 5.673590E+02 241 67 2.465160E-02 5.686290E+02 5.653410E+02 241 68 2.491510E-02 5.695810E+02 5.633070E+02 241 69 2.517860E-02 5.687610E+02 5.612590E+02 241 70 2.544200E-02 5.615580E+02 5.591970E+02 241 71 2.570550E-02 5.544780E+02 5.571210E+02 241 72 2.596890E-02 5.372460E+02 5.550310E+02 241 73 2.623240E-02 5.353160E+02 5.529260E+02 241 74 2.649590E-02 5.528300E+02 5.508080E+02 241 75 2.675930E-02 5.717400E+02 5.486770E+02 241 76 2.702280E-02 5.494930E+02 5.465320E+02 241 77 2.728630E-02 5.544040E+02 5.443740E+02 241 78 2.754970E-02 5.430460E+02 5.422050E+02 241 79 2.781320E-02 5.501720E+02 5.400220E+02 241 80 2.807670E-02 5.471020E+02 5.378260E+02 241 81 2.834010E-02 5.470310E+02 5.356190E+02 241 82 2.860360E-02 5.371410E+02 5.334000E+02 241 83 2.886710E-02 5.478110E+02 5.311690E+02 241 84 2.913050E-02 5.399990E+02 5.289270E+02 241 85 2.939400E-02 5.239590E+02 5.266720E+02 241 86 2.965750E-02 5.185690E+02 5.244070E+02 241 87 2.992090E-02 5.091500E+02 5.221320E+02 241 88 3.018440E-02 5.423990E+02 5.198450E+02 241 89 3.044790E-02 5.074930E+02 5.175470E+02 241 90 3.071130E-02 5.093900E+02 5.152400E+02 241 91 3.097480E-02 5.255400E+02 5.129220E+02 241 92 3.123830E-02 5.083760E+02 5.105940E+02 241 93 3.150170E-02 5.128740E+02 5.082580E+02 241 94 3.176520E-02 4.892940E+02 5.059110E+02 241 95 3.202870E-02 5.031570E+02 5.035550E+02 241 96 3.229210E-02 4.952360E+02 5.011900E+02 241 97 3.255560E-02 5.064860E+02 4.988160E+02 241 98 3.281900E-02 5.134810E+02 4.964350E+02 241 99 3.308250E-02 5.022210E+02 4.940440E+02 241 100 3.334600E-02 4.732030E+02 4.916450E+02 241 101 3.360940E-02 4.944320E+02 4.892390E+02 241 102 3.387290E-02 4.870100E+02 4.868250E+02 241 103 3.413640E-02 4.598400E+02 4.844030E+02 241 104 3.439980E-02 4.828180E+02 4.819750E+02 241 105 3.466330E-02 4.632230E+02 4.795390E+02 241 106 3.492680E-02 4.671130E+02 4.770950E+02 241 107 3.519020E-02 4.670460E+02 4.746470E+02 241 108 3.545370E-02 4.772340E+02 4.721910E+02 241 109 3.571720E-02 4.593820E+02 4.697280E+02 241 110 3.598060E-02 4.582530E+02 4.672610E+02 241 111 3.624410E-02 4.596150E+02 4.647870E+02 241 112 3.650760E-02 4.495620E+02 4.623070E+02 241 113 3.677100E-02 4.588000E+02 4.598230E+02 241 114 3.703450E-02 4.720510E+02 4.573330E+02 241 115 3.729800E-02 4.529130E+02 4.548380E+02 241 116 3.756140E-02 4.598260E+02 4.523390E+02 241 117 3.782490E-02 4.526810E+02 4.498350E+02 241 118 3.808840E-02 4.357720E+02 4.473260E+02 241 119 3.835180E-02 4.472560E+02 4.448150E+02 241 120 3.861530E-02 4.446860E+02 4.422980E+02 241 121 3.887880E-02 4.421020E+02 4.397780E+02 241 122 3.914220E-02 4.279800E+02 4.372560E+02 241 123 3.940570E-02 4.353480E+02 4.347290E+02 241 124 3.966910E-02 4.254390E+02 4.322000E+02 241 125 3.993260E-02 4.332910E+02 4.296680E+02 241 126 4.019610E-02 4.176670E+02 4.271320E+02 241 127 4.045950E-02 4.212800E+02 4.245960E+02 241 128 4.072300E-02 4.126080E+02 4.220560E+02 241 129 4.098650E-02 4.238910E+02 4.195150E+02 241 130 4.124990E-02 3.902210E+02 4.169720E+02 241 131 4.151340E-02 3.931050E+02 4.144270E+02 241 132 4.177690E-02 4.105720E+02 4.118810E+02 241 133 4.204030E-02 4.101810E+02 4.093350E+02 241 134 4.230380E-02 3.850390E+02 4.067860E+02 241 135 4.256730E-02 3.956780E+02 4.042370E+02 241 136 4.283070E-02 3.989690E+02 4.016880E+02 241 137 4.309420E-02 3.942800E+02 3.991380E+02 241 138 4.335770E-02 3.855150E+02 3.965880E+02 241 139 4.362110E-02 3.848490E+02 3.940390E+02 241 140 4.388460E-02 3.759350E+02 3.914890E+02 241 141 4.414810E-02 3.739660E+02 3.889390E+02 241 142 4.441150E-02 3.851790E+02 3.863910E+02 241 143 4.467500E-02 3.745310E+02 3.838430E+02 241 144 4.493850E-02 3.767800E+02 3.812960E+02 241 145 4.520190E-02 3.703310E+02 3.787510E+02 241 146 4.546540E-02 3.630280E+02 3.762070E+02 241 147 4.572890E-02 3.632290E+02 3.736640E+02 241 148 4.599230E-02 3.547430E+02 3.711240E+02 241 149 4.625580E-02 3.662290E+02 3.685850E+02 241 150 4.651930E-02 3.510630E+02 3.660480E+02 241 151 4.678270E-02 3.497500E+02 3.635140E+02 241 152 4.704620E-02 3.506870E+02 3.609820E+02 241 153 4.730960E-02 3.443070E+02 3.584530E+02 241 154 4.757310E-02 3.361520E+02 3.559260E+02 241 155 4.783660E-02 3.362300E+02 3.534030E+02 241 156 4.810000E-02 3.464300E+02 3.508830E+02 241 157 4.836350E-02 3.592890E+02 3.483660E+02 241 158 4.862700E-02 3.429900E+02 3.458530E+02 241 159 4.889040E-02 3.431340E+02 3.433440E+02 241 160 4.915390E-02 3.309750E+02 3.408380E+02 241 161 4.941740E-02 3.204040E+02 3.383360E+02 241 162 4.968080E-02 3.354890E+02 3.358400E+02 241 163 4.994430E-02 3.230780E+02 3.333470E+02 241 164 5.020780E-02 3.235310E+02 3.308580E+02 241 165 5.047120E-02 3.171510E+02 3.283760E+02 241 166 5.073470E-02 3.247820E+02 3.258970E+02 241 167 5.099820E-02 3.317870E+02 3.234230E+02 241 168 5.126160E-02 3.013730E+02 3.209560E+02 241 169 5.152510E-02 3.031260E+02 3.184930E+02 241 170 5.178860E-02 3.033410E+02 3.160350E+02 241 171 5.205200E-02 2.953290E+02 3.135840E+02 241 172 5.231550E-02 2.950860E+02 3.111380E+02 241 173 5.257900E-02 3.022670E+02 3.086980E+02 241 174 5.284240E-02 2.981470E+02 3.062650E+02 241 175 5.310590E-02 3.005360E+02 3.038380E+02 241 176 5.336940E-02 2.963200E+02 3.014170E+02 241 177 5.363280E-02 2.805060E+02 2.990030E+02 241 178 5.389630E-02 2.899790E+02 2.965960E+02 241 179 5.415970E-02 2.875720E+02 2.941960E+02 241 180 5.442320E-02 2.884580E+02 2.918020E+02 241 181 5.468670E-02 2.837090E+02 2.894160E+02 241 182 5.495010E-02 2.738340E+02 2.870370E+02 241 183 5.521360E-02 2.882350E+02 2.846650E+02 241 184 5.547710E-02 2.593920E+02 2.823010E+02 241 185 5.574050E-02 2.802470E+02 2.799460E+02 241 186 5.600400E-02 2.675010E+02 2.775970E+02 241 187 5.626750E-02 2.664020E+02 2.752560E+02 241 188 5.653090E-02 2.639380E+02 2.729240E+02 241 189 5.679440E-02 2.645420E+02 2.706000E+02 241 190 5.705790E-02 2.563500E+02 2.682840E+02 241 191 5.732130E-02 2.557930E+02 2.659770E+02 241 192 5.758480E-02 2.583320E+02 2.636780E+02 241 193 5.784830E-02 2.495420E+02 2.613880E+02 241 194 5.811170E-02 2.498650E+02 2.591070E+02 241 195 5.837520E-02 2.455180E+02 2.568350E+02 241 196 5.863870E-02 2.528180E+02 2.545710E+02 241 197 5.890210E-02 2.336150E+02 2.523180E+02 241 198 5.916560E-02 2.452060E+02 2.500720E+02 241 199 5.942910E-02 2.420350E+02 2.478370E+02 241 200 5.969250E-02 2.402690E+02 2.456110E+02 241 201 5.995600E-02 2.424410E+02 2.433940E+02 241 202 6.021950E-02 2.339110E+02 2.411870E+02 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3.136600E+00 2.070060E+00 241 1050 2.836380E-01 -2.870000E-01 2.070510E+00 241 1051 2.839020E-01 2.572200E+00 2.070960E+00 241 1052 2.841650E-01 2.598000E+00 2.071410E+00 241 1053 2.844290E-01 5.914600E+00 2.071870E+00 241 1054 2.846920E-01 4.423200E+00 2.072320E+00 241 1055 2.849550E-01 6.455000E+00 2.072780E+00 241 1056 2.852190E-01 1.380400E+00 2.073240E+00 241 1057 2.854820E-01 3.751600E+00 2.073700E+00 241 1058 2.857460E-01 5.625600E+00 2.074160E+00 241 1059 2.860090E-01 -1.211000E+00 2.074610E+00 241 1060 2.862730E-01 4.158800E+00 2.075060E+00 241 1061 2.865360E-01 -1.328000E-01 2.075510E+00 241 1062 2.868000E-01 -1.751000E+00 2.075960E+00 241 1063 2.870630E-01 3.218200E+00 2.076400E+00 241 1064 2.873270E-01 3.865800E+00 2.076840E+00 241 1065 2.875900E-01 4.410000E+00 2.077270E+00 241 1066 2.878540E-01 3.497600E+00 2.077690E+00 241 1067 2.881170E-01 6.141800E+00 2.078110E+00 241 1068 2.883810E-01 -3.568600E+00 2.078520E+00 241 1069 2.886440E-01 3.995200E+00 2.078920E+00 241 1070 2.889070E-01 -1.644800E+00 2.079310E+00 241 1071 2.891710E-01 -2.594600E+00 2.079690E+00 241 1072 2.894340E-01 -5.276000E-01 2.080060E+00 241 1073 2.896980E-01 9.866000E-01 2.080420E+00 241 1074 2.899610E-01 3.809400E+00 2.080770E+00 241 1075 2.902250E-01 3.291800E+00 2.081110E+00 241 1076 2.904880E-01 -2.148000E-01 2.081440E+00 241 1077 2.907520E-01 3.048000E-01 2.081760E+00 241 1078 2.910150E-01 8.718800E+00 2.082060E+00 241 1079 2.912790E-01 4.104600E+00 2.082350E+00 241 1080 2.915420E-01 1.474600E+00 2.082630E+00 241 1081 2.918060E-01 -3.334000E+00 2.082890E+00 241 1082 2.920690E-01 5.982000E+00 2.083140E+00 241 1083 2.923320E-01 4.576600E+00 2.083370E+00 241 1084 2.925960E-01 -5.044000E-01 2.083590E+00 241 1085 2.928590E-01 4.214800E+00 2.083790E+00 241 1086 2.931230E-01 -4.934000E-01 2.083970E+00 241 1087 2.933860E-01 4.383600E+00 2.084140E+00 241 1088 2.936500E-01 9.393400E+00 2.084290E+00 241 1089 2.939130E-01 -1.153600E+00 2.084420E+00 241 1090 2.941770E-01 5.129000E+00 2.084530E+00 241 1091 2.944400E-01 2.227600E+00 2.084620E+00 241 1092 2.947040E-01 2.567200E+00 2.084690E+00 241 1093 2.949670E-01 2.801800E+00 2.084750E+00 241 1094 2.952310E-01 6.581400E+00 2.084780E+00 241 1095 2.954940E-01 8.913800E+00 2.084790E+00 241 1096 2.957580E-01 2.908200E+00 2.084780E+00 241 1097 2.960210E-01 1.939400E+00 2.084740E+00 241 1098 2.962840E-01 -1.276800E+00 2.084690E+00 241 1099 2.965480E-01 -8.960000E-01 2.084610E+00 241 1100 2.968110E-01 3.899200E+00 2.084510E+00 241 1101 2.970750E-01 5.772000E-01 2.084390E+00 241 1102 2.973380E-01 -1.174000E-01 2.084240E+00 241 1103 2.976020E-01 4.749000E+00 2.084070E+00 241 1104 2.978650E-01 1.574000E-01 2.083880E+00 241 1105 2.981290E-01 3.969200E+00 2.083670E+00 241 1106 2.983920E-01 2.998200E+00 2.083430E+00 241 1107 2.986560E-01 2.640400E+00 2.083170E+00 241 1108 2.989190E-01 4.246200E+00 2.082890E+00 241 1109 2.991830E-01 2.447400E+00 2.082580E+00 241 1110 2.994460E-01 4.171600E+00 2.082260E+00 241 1111 2.997100E-01 4.509400E+00 2.081910E+00 241 1112 2.999730E-01 1.258400E+00 2.081540E+00 241 1113 3.002360E-01 1.115800E+00 2.081140E+00 # data_SASDAA6_MODEL_170 # _sas_model.id 170 _sas_model.type_of_model dummy _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 144 _sas_model.radius 1.90 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 . CA . ASP . 170 1 . -13.750 19.250 7.778 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 170 ATOM 2 . CA . ASP . 170 1 . 19.250 -24.750 -7.778 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 170 ATOM 3 . CA . ASP . 170 1 . 11.000 16.500 -11.667 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 170 ATOM 4 . CA . ASP . 170 1 . 11.000 22.000 -11.667 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 170 ATOM 5 . CA . ASP . 170 1 . 24.750 -19.250 -7.778 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 170 ATOM 6 . CA . ASP . 170 1 . -24.750 -8.250 -7.778 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 170 ATOM 7 . CA . ASP . 170 1 . 8.250 13.750 7.778 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 170 ATOM 8 . CA . ASP . 170 1 . 8.250 24.750 -7.778 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 170 ATOM 9 . CA . ASP . 170 1 . -16.500 16.500 11.667 1.00 20.00 ? ? ? ? ? . 1 ASP . CA 170 ATOM 10 . CA . ASP . 170 2 . 22.000 -22.000 -3.889 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 170 ATOM 11 . CA . ASP . 170 2 . -22.000 -11.000 -11.667 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 170 ATOM 12 . CA . ASP . 170 2 . 8.250 8.250 7.778 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 170 ATOM 13 . CA . ASP . 170 2 . -16.500 16.500 3.889 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 170 ATOM 14 . CA . ASP . 170 2 . 0.000 16.500 11.667 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 170 ATOM 15 . CA . ASP . 170 2 . 5.500 11.000 11.667 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 170 ATOM 16 . CA . ASP . 170 2 . -19.250 8.250 23.335 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 170 ATOM 17 . CA . ASP . 170 2 . 11.000 11.000 -11.667 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 170 ATOM 18 . CA . ASP . 170 2 . -5.500 -5.500 11.667 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 170 ATOM 19 . CA . ASP . 170 2 . 16.500 -27.500 -3.889 1.00 20.00 ? ? ? ? ? . 2 ASP . CA 170 ATOM 20 . CA . ASP . 170 3 . -13.750 8.250 23.335 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 170 ATOM 21 . CA . ASP . 170 3 . -8.250 19.250 7.778 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 170 ATOM 22 . CA . ASP . 170 3 . 5.500 5.500 11.667 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 170 ATOM 23 . CA . ASP . 170 3 . 16.500 -33.000 -3.889 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 170 ATOM 24 . CA . ASP . 170 3 . 13.750 13.750 -7.778 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 170 ATOM 25 . CA . ASP . 170 3 . -11.000 22.000 11.667 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 170 ATOM 26 . CA . ASP . 170 3 . -13.750 13.750 0.000 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 170 ATOM 27 . CA . ASP . 170 3 . 16.500 5.500 3.889 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 170 ATOM 28 . CA . ASP . 170 3 . 5.500 16.500 11.667 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 170 ATOM 29 . CA . ASP . 170 3 . -19.250 2.750 23.335 1.00 20.00 ? ? ? ? ? . 3 ASP . CA 170 ATOM 30 . CA . ASP . 170 4 . -27.500 -5.500 -3.889 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 170 ATOM 31 . CA . ASP . 170 4 . 13.750 -24.750 -7.778 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 170 ATOM 32 . CA . ASP . 170 4 . -11.000 11.000 -11.667 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 170 ATOM 33 . CA . ASP . 170 4 . -11.000 16.500 3.889 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 170 ATOM 34 . CA . ASP . 170 4 . -13.750 -8.250 7.778 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 170 ATOM 35 . CA . ASP . 170 4 . 22.000 -27.500 -3.889 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 170 ATOM 36 . CA . ASP . 170 4 . 19.250 -19.250 -7.778 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 170 ATOM 37 . CA . ASP . 170 4 . -8.250 -2.750 15.556 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 170 ATOM 38 . CA . ASP . 170 4 . -13.750 2.750 23.335 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 170 ATOM 39 . CA . ASP . 170 4 . -16.500 -11.000 3.889 1.00 20.00 ? ? ? ? ? . 4 ASP . CA 170 ATOM 40 . CA . ASP . 170 5 . 5.500 22.000 -11.667 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 170 ATOM 41 . CA . ASP . 170 5 . -8.250 19.250 15.556 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 170 ATOM 42 . CA . ASP . 170 5 . -19.250 13.750 7.778 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 170 ATOM 43 . CA . ASP . 170 5 . -16.500 5.500 27.224 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 170 ATOM 44 . CA . ASP . 170 5 . -11.000 -5.500 11.667 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 170 ATOM 45 . CA . ASP . 170 5 . 2.750 13.750 7.778 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 170 ATOM 46 . CA . ASP . 170 5 . 0.000 11.000 11.667 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 170 ATOM 47 . CA . ASP . 170 5 . -22.000 -11.000 3.889 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 170 ATOM 48 . CA . ASP . 170 5 . -22.000 -11.000 -3.889 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 170 ATOM 49 . CA . ASP . 170 5 . -24.750 -8.250 0.000 1.00 20.00 ? ? ? ? ? . 5 ASP . CA 170 ATOM 50 . CA . ASP . 170 6 . -11.000 0.000 19.445 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 170 ATOM 51 . CA . ASP . 170 6 . -11.000 16.500 11.667 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 170 ATOM 52 . CA . ASP . 170 6 . 0.000 5.500 11.667 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 170 ATOM 53 . CA . ASP . 170 6 . -13.750 -8.250 15.556 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 170 ATOM 54 . CA . ASP . 170 6 . -11.000 -5.500 19.445 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 170 ATOM 55 . CA . ASP . 170 6 . 16.500 5.500 -3.889 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 170 ATOM 56 . CA . ASP . 170 6 . 13.750 8.250 7.778 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 170 ATOM 57 . CA . ASP . 170 6 . 13.750 -30.250 -7.778 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 170 ATOM 58 . CA . ASP . 170 6 . 16.500 11.000 -3.889 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 170 ATOM 59 . CA . ASP . 170 6 . -5.500 5.500 19.445 1.00 20.00 ? ? ? ? ? . 6 ASP . CA 170 ATOM 60 . CA . ASP . 170 7 . -2.750 2.750 15.556 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 170 ATOM 61 . CA . ASP . 170 7 . 24.750 -24.750 -7.778 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 170 ATOM 62 . CA . ASP . 170 7 . -22.000 -5.500 -11.667 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 170 ATOM 63 . CA . ASP . 170 7 . 11.000 11.000 3.889 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 170 ATOM 64 . CA . ASP . 170 7 . 19.250 -30.250 -7.778 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 170 ATOM 65 . CA . ASP . 170 7 . -5.500 0.000 19.445 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 170 ATOM 66 . CA . ASP . 170 7 . 22.000 -22.000 -11.667 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 170 ATOM 67 . CA . ASP . 170 7 . 16.500 -27.500 -11.667 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 170 ATOM 68 . CA . ASP . 170 7 . 5.500 -11.000 -11.667 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 170 ATOM 69 . CA . ASP . 170 7 . -13.750 -2.750 23.335 1.00 20.00 ? ? ? ? ? . 7 ASP . CA 170 ATOM 70 . CA . ASP . 170 8 . -13.750 8.250 -7.778 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 170 ATOM 71 . CA . ASP . 170 8 . 24.750 -13.750 -7.778 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 170 ATOM 72 . CA . ASP . 170 8 . -11.000 22.000 3.889 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 170 ATOM 73 . CA . ASP . 170 8 . 5.500 16.500 -11.667 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 170 ATOM 74 . CA . ASP . 170 8 . 8.250 19.250 -7.778 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 170 ATOM 75 . CA . ASP . 170 8 . -24.750 -2.750 -7.778 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 170 ATOM 76 . CA . ASP . 170 8 . -8.250 8.250 -15.556 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 170 ATOM 77 . CA . ASP . 170 8 . -2.750 -2.750 15.556 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 170 ATOM 78 . CA . ASP . 170 8 . 8.250 19.250 -15.556 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 170 ATOM 79 . CA . ASP . 170 8 . 27.500 -22.000 -3.889 1.00 20.00 ? ? ? ? ? . 8 ASP . CA 170 ATOM 80 . CA . ASP . 170 9 . 5.500 0.000 11.667 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 170 ATOM 81 . CA . ASP . 170 9 . 13.750 13.750 -15.556 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 170 ATOM 82 . CA . ASP . 170 9 . -11.000 16.500 -3.889 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 170 ATOM 83 . CA . ASP . 170 9 . 8.250 19.250 7.778 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 170 ATOM 84 . CA . ASP . 170 9 . 16.500 -22.000 -11.667 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 170 ATOM 85 . CA . ASP . 170 9 . -13.750 19.250 15.556 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 170 ATOM 86 . CA . ASP . 170 9 . 11.000 16.500 -3.889 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 170 ATOM 87 . CA . ASP . 170 9 . 13.750 13.750 0.000 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 170 ATOM 88 . CA . ASP . 170 9 . -11.000 5.500 27.224 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 170 ATOM 89 . CA . ASP . 170 9 . 22.000 -16.500 -11.667 1.00 20.00 ? ? ? ? ? . 9 ASP . CA 170 ATOM 90 . CA . ASP . 170 10 . -22.000 -5.500 -3.889 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 170 ATOM 91 . CA . ASP . 170 10 . -19.250 -8.250 7.778 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 170 ATOM 92 . CA . ASP . 170 10 . 2.750 24.750 -7.778 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 170 ATOM 93 . CA . ASP . 170 10 . 19.250 8.250 0.000 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 170 ATOM 94 . CA . ASP . 170 10 . -5.500 11.000 -11.667 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 170 ATOM 95 . CA . ASP . 170 10 . -5.500 16.500 11.667 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 170 ATOM 96 . CA . ASP . 170 10 . -8.250 -8.250 15.556 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 170 ATOM 97 . CA . ASP . 170 10 . 13.750 19.250 -7.778 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 170 ATOM 98 . CA . ASP . 170 10 . -2.750 8.250 -15.556 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 170 ATOM 99 . CA . ASP . 170 10 . 19.250 2.750 -7.778 1.00 20.00 ? ? ? ? ? . 10 ASP . CA 170 ATOM 100 . CA . ASP . 170 11 . -2.750 13.750 15.556 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 170 ATOM 101 . CA . ASP . 170 11 . -19.250 -8.250 -7.778 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 170 ATOM 102 . CA . ASP . 170 11 . 2.750 13.750 15.556 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 170 ATOM 103 . CA . ASP . 170 11 . 13.750 24.750 -7.778 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 170 ATOM 104 . CA . ASP . 170 11 . 27.500 -16.500 -3.889 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 170 ATOM 105 . CA . ASP . 170 11 . 11.000 -11.000 -11.667 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 170 ATOM 106 . CA . ASP . 170 11 . -16.500 11.000 27.224 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 170 ATOM 107 . CA . ASP . 170 11 . -19.250 13.750 0.000 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 170 ATOM 108 . CA . ASP . 170 11 . -2.750 19.250 15.556 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 170 ATOM 109 . CA . ASP . 170 11 . -13.750 19.250 0.000 1.00 20.00 ? ? ? ? ? . 11 ASP . CA 170 ATOM 110 . CA . ASP . 170 12 . 16.500 -22.000 -3.889 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 170 ATOM 111 . CA . ASP . 170 12 . 11.000 22.000 -3.889 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 170 ATOM 112 . CA . ASP . 170 12 . -8.250 -8.250 7.778 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 170 ATOM 113 . CA . ASP . 170 12 . 8.250 13.750 -15.556 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 170 ATOM 114 . CA . ASP . 170 12 . -2.750 13.750 7.778 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 170 ATOM 115 . CA . ASP . 170 12 . 2.750 19.250 7.778 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 170 ATOM 116 . CA . ASP . 170 12 . -11.000 -11.000 11.667 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 170 ATOM 117 . CA . ASP . 170 12 . -22.000 -5.500 3.889 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 170 ATOM 118 . CA . ASP . 170 12 . 13.750 8.250 0.000 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 170 ATOM 119 . CA . ASP . 170 12 . 24.750 -8.250 0.000 1.00 20.00 ? ? ? ? ? . 12 ASP . CA 170 ATOM 120 . CA . ASP . 170 13 . -19.250 -2.750 23.335 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 170 ATOM 121 . CA . ASP . 170 13 . -16.500 -5.500 19.445 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 170 ATOM 122 . CA . ASP . 170 13 . -24.750 -13.750 -7.778 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 170 ATOM 123 . CA . ASP . 170 13 . 19.250 -30.250 0.000 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 170 ATOM 124 . CA . ASP . 170 13 . -2.750 13.750 -15.556 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 170 ATOM 125 . CA . ASP . 170 13 . 13.750 8.250 -7.778 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 170 ATOM 126 . CA . ASP . 170 13 . 2.750 -2.750 7.778 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 170 ATOM 127 . CA . ASP . 170 13 . -19.250 -8.250 0.000 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 170 ATOM 128 . CA . ASP . 170 13 . 11.000 5.500 3.889 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 170 ATOM 129 . CA . ASP . 170 13 . -8.250 2.750 23.335 1.00 20.00 ? ? ? ? ? . 13 ASP . CA 170 ATOM 130 . CA . ASP . 170 14 . 22.000 0.000 -3.889 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 170 ATOM 131 . CA . ASP . 170 14 . -2.750 19.250 7.778 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 170 ATOM 132 . CA . ASP . 170 14 . -19.250 -13.750 0.000 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 170 ATOM 133 . CA . ASP . 170 14 . -24.750 -2.750 0.000 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 170 ATOM 134 . CA . ASP . 170 14 . -22.000 11.000 11.667 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 170 ATOM 135 . CA . ASP . 170 14 . 2.750 -13.750 -7.778 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 170 ATOM 136 . CA . ASP . 170 14 . 5.500 27.500 -11.667 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 170 ATOM 137 . CA . ASP . 170 14 . -5.500 0.000 11.667 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 170 ATOM 138 . CA . ASP . 170 14 . -22.000 16.500 11.667 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 170 ATOM 139 . CA . ASP . 170 14 . 19.250 -24.750 0.000 1.00 20.00 ? ? ? ? ? . 14 ASP . CA 170 ATOM 140 . CA . ASP . 170 15 . -5.500 22.000 11.667 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 170 ATOM 141 . CA . ASP . 170 15 . 11.000 16.500 3.889 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 170 ATOM 142 . CA . ASP . 170 15 . -16.500 -5.500 11.667 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 170 ATOM 143 . CA . ASP . 170 15 . -5.500 11.000 19.445 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 170 ATOM 144 . CA . ASP . 170 15 . -11.000 5.500 -11.667 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 170 ATOM 145 . CA . ASP . 170 15 . -19.250 19.250 7.778 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 170 ATOM 146 . CA . ASP . 170 15 . 2.750 8.250 7.778 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 170 ATOM 147 . CA . ASP . 170 15 . -16.500 11.000 -3.889 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 170 ATOM 148 . CA . ASP . 170 15 . -11.000 11.000 -3.889 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 170 ATOM 149 . CA . ASP . 170 15 . -22.000 11.000 19.445 1.00 20.00 ? ? ? ? ? . 15 ASP . CA 170 ATOM 150 . CA . ASP . 170 16 . 2.750 19.250 -15.556 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 170 ATOM 151 . CA . ASP . 170 16 . 16.500 16.500 -11.667 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 170 ATOM 152 . CA . ASP . 170 16 . -5.500 16.500 19.445 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 170 ATOM 153 . CA . ASP . 170 16 . 2.750 13.750 -15.556 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 170 ATOM 154 . CA . ASP . 170 16 . -16.500 22.000 11.667 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 170 ATOM 155 . CA . ASP . 170 16 . 19.250 -13.750 -7.778 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 170 ATOM 156 . CA . ASP . 170 16 . -16.500 -5.500 -11.667 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 170 ATOM 157 . CA . ASP . 170 16 . 22.000 5.500 -3.889 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 170 ATOM 158 . CA . ASP . 170 16 . 8.250 -13.750 -7.778 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 170 ATOM 159 . CA . ASP . 170 16 . -27.500 -11.000 -11.667 1.00 20.00 ? ? ? ? ? . 16 ASP . CA 170 ATOM 160 . CA . ASP . 170 17 . 2.750 8.250 15.556 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 170 ATOM 161 . CA . ASP . 170 17 . 22.000 -5.500 -3.889 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 170 ATOM 162 . CA . ASP . 170 17 . -16.500 -11.000 11.667 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 170 ATOM 163 . CA . ASP . 170 17 . -8.250 13.750 -7.778 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 170 ATOM 164 . CA . ASP . 170 17 . 19.250 2.750 0.000 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 170 ATOM 165 . CA . ASP . 170 17 . -8.250 13.750 7.778 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 170 ATOM 166 . CA . ASP . 170 17 . 11.000 5.500 -11.667 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 170 ATOM 167 . CA . ASP . 170 17 . 19.250 -2.750 -7.778 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 170 ATOM 168 . CA . ASP . 170 17 . -27.500 -11.000 -3.889 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 170 ATOM 169 . CA . ASP . 170 17 . 19.250 8.250 -7.778 1.00 20.00 ? ? ? ? ? . 17 ASP . CA 170 ATOM 170 . CA . ASP . 170 18 . -2.750 -2.750 7.778 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 170 ATOM 171 . CA . ASP . 170 18 . -8.250 13.750 15.556 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 170 ATOM 172 . CA . ASP . 170 18 . 13.750 -24.750 0.000 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 170 ATOM 173 . CA . ASP . 170 18 . 16.500 11.000 -11.667 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 170 ATOM 174 . CA . ASP . 170 18 . -2.750 8.250 15.556 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 170 ATOM 175 . CA . ASP . 170 18 . -16.500 0.000 -11.667 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 170 ATOM 176 . CA . ASP . 170 18 . 13.750 13.750 7.778 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 170 ATOM 177 . CA . ASP . 170 18 . -5.500 16.500 -11.667 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 170 ATOM 178 . CA . ASP . 170 18 . -11.000 16.500 19.445 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 170 ATOM 179 . CA . ASP . 170 18 . 16.500 11.000 3.889 1.00 20.00 ? ? ? ? ? . 18 ASP . CA 170 ATOM 180 . CA . ASP . 170 19 . 13.750 -19.250 -7.778 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 170 ATOM 181 . CA . ASP . 170 19 . 11.000 -16.500 -11.667 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 170 ATOM 182 . CA . ASP . 170 19 . -27.500 0.000 11.667 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 170 ATOM 183 . CA . ASP . 170 19 . 8.250 24.750 -15.556 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 170 ATOM 184 . CA . ASP . 170 19 . -22.000 0.000 19.445 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 170 ATOM 185 . CA . ASP . 170 19 . -22.000 11.000 3.889 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 170 ATOM 186 . CA . ASP . 170 19 . -11.000 5.500 19.445 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 170 ATOM 187 . CA . ASP . 170 19 . -8.250 13.750 -15.556 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 170 ATOM 188 . CA . ASP . 170 19 . 13.750 8.250 -15.556 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 170 ATOM 189 . CA . ASP . 170 19 . 11.000 -27.500 -3.889 1.00 20.00 ? ? ? ? ? . 19 ASP . CA 170 ATOM 190 . CA . ASP . 170 20 . 11.000 5.500 11.667 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 170 ATOM 191 . CA . ASP . 170 20 . -24.750 -2.750 7.778 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 170 ATOM 192 . CA . ASP . 170 20 . -8.250 8.250 23.335 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 170 ATOM 193 . CA . ASP . 170 20 . -16.500 -11.000 -11.667 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 170 ATOM 194 . CA . ASP . 170 20 . 13.750 19.250 -15.556 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 170 ATOM 195 . CA . ASP . 170 20 . 22.000 0.000 3.889 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 170 ATOM 196 . CA . ASP . 170 20 . -16.500 22.000 3.889 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 170 ATOM 197 . CA . ASP . 170 20 . -16.500 -11.000 -3.889 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 170 ATOM 198 . CA . ASP . 170 20 . -19.250 13.750 15.556 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 170 ATOM 199 . CA . ASP . 170 20 . 5.500 -11.000 -3.889 1.00 20.00 ? ? ? ? ? . 20 ASP . CA 170 ATOM 200 . CA . ASP . 170 21 . 16.500 -5.500 -11.667 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 170 ATOM 201 . CA . ASP . 170 21 . -19.250 19.250 15.556 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 170 ATOM 202 . CA . ASP . 170 21 . 19.250 -8.250 -7.778 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 170 ATOM 203 . CA . ASP . 170 21 . 16.500 5.500 -11.667 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 170 ATOM 204 . CA . ASP . 170 21 . -27.500 -5.500 3.889 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 170 ATOM 205 . CA . ASP . 170 21 . -16.500 11.000 3.889 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 170 ATOM 206 . CA . ASP . 170 21 . -13.750 13.750 -7.778 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 170 ATOM 207 . CA . ASP . 170 21 . -22.000 5.500 19.445 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 170 ATOM 208 . CA . ASP . 170 21 . 16.500 0.000 -11.667 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 170 ATOM 209 . CA . ASP . 170 21 . -13.750 -2.750 15.556 1.00 20.00 ? ? ? ? ? . 21 ASP . CA 170 ATOM 210 . CA . ASP . 170 22 . 24.750 -24.750 0.000 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 170 ATOM 211 . CA . ASP . 170 22 . -24.750 8.250 15.556 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 170 ATOM 212 . CA . ASP . 170 22 . 5.500 22.000 3.889 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 170 ATOM 213 . CA . ASP . 170 22 . 0.000 -11.000 -3.889 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 170 ATOM 214 . CA . ASP . 170 22 . -16.500 0.000 27.224 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 170 ATOM 215 . CA . ASP . 170 22 . 13.750 2.750 -7.778 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 170 ATOM 216 . CA . ASP . 170 22 . 5.500 -5.500 -11.667 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 170 ATOM 217 . CA . ASP . 170 22 . -19.250 -13.750 -7.778 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 170 ATOM 218 . CA . ASP . 170 22 . -27.500 -5.500 -11.667 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 170 ATOM 219 . CA . ASP . 170 22 . 2.750 -8.250 -7.778 1.00 20.00 ? ? ? ? ? . 22 ASP . CA 170 ATOM 220 . CA . ASP . 170 23 . 0.000 22.000 -11.667 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 170 ATOM 221 . CA . ASP . 170 23 . 24.750 -2.750 -7.778 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 170 ATOM 222 . CA . ASP . 170 23 . 8.250 -8.250 -7.778 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 170 ATOM 223 . CA . ASP . 170 23 . 24.750 -19.250 0.000 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 170 ATOM 224 . CA . ASP . 170 23 . -16.500 16.500 -3.889 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 170 ATOM 225 . CA . ASP . 170 23 . -27.500 0.000 3.889 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 170 ATOM 226 . CA . ASP . 170 23 . -11.000 -11.000 3.889 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 170 ATOM 227 . CA . ASP . 170 23 . -13.750 -13.750 7.778 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 170 ATOM 228 . CA . ASP . 170 23 . 11.000 27.500 -11.667 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 170 ATOM 229 . CA . ASP . 170 23 . -16.500 0.000 19.445 1.00 20.00 ? ? ? ? ? . 23 ASP . CA 170 ATOM 230 . CA . ASP . 170 24 . -19.250 -8.250 15.556 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 170 ATOM 231 . CA . ASP . 170 24 . 11.000 11.000 11.667 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 170 ATOM 232 . CA . ASP . 170 24 . -13.750 13.750 23.335 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 170 ATOM 233 . CA . ASP . 170 24 . -19.250 13.750 23.335 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 170 ATOM 234 . CA . ASP . 170 24 . 16.500 -11.000 -11.667 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 170 ATOM 235 . CA . ASP . 170 24 . 22.000 -5.500 3.889 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 170 ATOM 236 . CA . ASP . 170 24 . 22.000 -11.000 -3.889 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 170 ATOM 237 . CA . ASP . 170 24 . -11.000 11.000 27.224 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 170 ATOM 238 . CA . ASP . 170 24 . -8.250 19.250 -7.778 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 170 ATOM 239 . CA . ASP . 170 24 . 8.250 24.750 0.000 1.00 20.00 ? ? ? ? ? . 24 ASP . CA 170 ATOM 240 . CA . ASP . 170 25 . -2.750 19.250 -15.556 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 170 ATOM 241 . CA . ASP . 170 25 . -19.250 -2.750 -15.556 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 170 ATOM 242 . CA . ASP . 170 25 . 11.000 -22.000 -3.889 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 170 ATOM 243 . CA . ASP . 170 25 . 13.750 -13.750 -7.778 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 170 ATOM 244 . CA . ASP . 170 25 . -11.000 0.000 27.224 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 170 ATOM 245 . CA . ASP . 170 25 . -24.750 2.750 23.335 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 170 ATOM 246 . CA . ASP . 170 25 . -24.750 -2.750 15.556 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 170 ATOM 247 . CA . ASP . 170 25 . 16.500 16.500 -3.889 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 170 ATOM 248 . CA . ASP . 170 25 . 11.000 -33.000 -3.889 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 170 ATOM 249 . CA . ASP . 170 25 . 2.750 24.750 -15.556 1.00 20.00 ? ? ? ? ? . 25 ASP . CA 170 ATOM 250 . CA . ASP . 170 26 . -22.000 16.500 3.889 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 170 ATOM 251 . CA . ASP . 170 26 . -13.750 13.750 15.556 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 170 ATOM 252 . CA . ASP . 170 26 . -11.000 11.000 19.445 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 170 ATOM 253 . CA . ASP . 170 26 . 11.000 0.000 3.889 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 170 ATOM 254 . CA . ASP . 170 26 . 24.750 -2.750 0.000 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 170 ATOM 255 . CA . ASP . 170 26 . -19.250 2.750 -7.778 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 170 ATOM 256 . CA . ASP . 170 26 . -24.750 13.750 15.556 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 170 ATOM 257 . CA . ASP . 170 26 . 5.500 -16.500 -11.667 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 170 ATOM 258 . CA . ASP . 170 26 . -24.750 8.250 7.778 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 170 ATOM 259 . CA . ASP . 170 26 . -22.000 -5.500 11.667 1.00 20.00 ? ? ? ? ? . 26 ASP . CA 170 ATOM 260 . CA . ASP . 170 27 . 13.750 19.250 0.000 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 170 ATOM 261 . CA . ASP . 170 27 . 8.250 8.250 -15.556 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 170 ATOM 262 . CA . ASP . 170 27 . 0.000 11.000 19.445 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 170 ATOM 263 . CA . ASP . 170 27 . -24.750 2.750 15.556 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 170 ATOM 264 . CA . ASP . 170 27 . 8.250 -2.750 7.778 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 170 ATOM 265 . CA . ASP . 170 27 . 0.000 16.500 -11.667 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 170 ATOM 266 . CA . ASP . 170 27 . 22.000 -16.500 -3.889 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 170 ATOM 267 . CA . ASP . 170 27 . 5.500 -16.500 -3.889 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 170 ATOM 268 . CA . ASP . 170 27 . 13.750 -30.250 0.000 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 170 ATOM 269 . CA . ASP . 170 27 . -27.500 5.500 3.889 1.00 20.00 ? ? ? ? ? . 27 ASP . CA 170 ATOM 270 . CA . ASP . 170 28 . -2.750 -8.250 7.778 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 170 ATOM 271 . CA . ASP . 170 28 . -16.500 16.500 19.445 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 170 ATOM 272 . CA . ASP . 170 28 . -24.750 -8.250 7.778 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 170 ATOM 273 . CA . ASP . 170 28 . -13.750 2.750 -15.556 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 170 ATOM 274 . CA . ASP . 170 28 . 13.750 2.750 -15.556 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 170 ATOM 275 . CA . ASP . 170 28 . -24.750 13.750 7.778 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 170 ATOM 276 . CA . ASP . 170 28 . -30.250 -8.250 0.000 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 170 ATOM 277 . CA . ASP . 170 28 . 2.750 8.250 -15.556 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 170 ATOM 278 . CA . ASP . 170 28 . -8.250 24.750 7.778 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 170 ATOM 279 . CA . ASP . 170 28 . -24.750 -13.750 0.000 1.00 20.00 ? ? ? ? ? . 28 ASP . CA 170 ATOM 280 . CA . ASP . 170 29 . -22.000 0.000 -11.667 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 170 ATOM 281 . CA . ASP . 170 29 . -19.250 -2.750 15.556 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 170 ATOM 282 . CA . ASP . 170 29 . 24.750 2.750 -7.778 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 170 ATOM 283 . CA . ASP . 170 29 . 24.750 -13.750 0.000 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 170 ATOM 284 . CA . ASP . 170 29 . -19.250 -8.250 -15.556 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 170 ATOM 285 . CA . ASP . 170 29 . -8.250 -2.750 23.335 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 170 ATOM 286 . CA . ASP . 170 29 . 11.000 -5.500 -11.667 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 170 ATOM 287 . CA . ASP . 170 29 . 0.000 22.000 11.667 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 170 ATOM 288 . CA . ASP . 170 29 . 13.750 2.750 0.000 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 170 ATOM 289 . CA . ASP . 170 29 . -19.250 -2.750 -7.778 1.00 20.00 ? ? ? ? ? . 29 ASP . CA 170 ATOM 290 . CA . ASP . 170 30 . -13.750 24.750 7.778 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 170 ATOM 291 . CA . ASP . 170 30 . -16.500 5.500 19.445 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 170 ATOM 292 . CA . ASP . 170 30 . 0.000 11.000 -11.667 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 170 ATOM 293 . CA . ASP . 170 30 . -16.500 5.500 -11.667 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 170 ATOM 294 . CA . ASP . 170 30 . -22.000 0.000 3.889 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 170 ATOM 295 . CA . ASP . 170 30 . 5.500 11.000 -11.667 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 170 ATOM 296 . CA . ASP . 170 30 . 16.500 -16.500 -11.667 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 170 ATOM 297 . CA . ASP . 170 30 . 11.000 22.000 3.889 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 170 ATOM 298 . CA . ASP . 170 30 . -27.500 5.500 11.667 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 170 ATOM 299 . CA . ASP . 170 30 . 5.500 22.000 -3.889 1.00 20.00 ? ? ? ? ? . 30 ASP . CA 170 ATOM 300 . CA . ASP . 170 31 . 5.500 16.500 3.889 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 170 ATOM 301 . CA . ASP . 170 31 . -30.250 -8.250 -7.778 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 170 ATOM 302 . CA . ASP . 170 31 . -27.500 11.000 11.667 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 170 ATOM 303 . CA . ASP . 170 31 . 8.250 -8.250 -15.556 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 170 ATOM 304 . CA . ASP . 170 31 . 27.500 -11.000 -3.889 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 170 ATOM 305 . CA . ASP . 170 31 . 22.000 -27.500 -11.667 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 170 ATOM 306 . CA . ASP . 170 31 . -16.500 11.000 19.445 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 170 ATOM 307 . CA . ASP . 170 31 . -13.750 -8.250 -7.778 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 170 ATOM 308 . CA . ASP . 170 31 . 8.250 13.750 -7.778 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 170 ATOM 309 . CA . ASP . 170 31 . -11.000 16.500 -11.667 1.00 20.00 ? ? ? ? ? . 31 ASP . CA 170 ATOM 310 . CA . ASP . 170 32 . 19.250 13.750 -7.778 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 170 ATOM 311 . CA . ASP . 170 32 . 5.500 -5.500 3.889 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 170 ATOM 312 . CA . ASP . 170 32 . 24.750 2.750 0.000 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 170 ATOM 313 . CA . ASP . 170 32 . -5.500 11.000 11.667 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 170 ATOM 314 . CA . ASP . 170 32 . 13.750 -13.750 -15.556 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 170 ATOM 315 . CA . ASP . 170 32 . -24.750 8.250 23.335 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 170 ATOM 316 . CA . ASP . 170 32 . 30.250 -19.250 -7.778 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 170 ATOM 317 . CA . ASP . 170 32 . 2.750 24.750 7.778 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 170 ATOM 318 . CA . ASP . 170 32 . 27.500 -16.500 -11.667 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 170 ATOM 319 . CA . ASP . 170 32 . 0.000 5.500 19.445 1.00 20.00 ? ? ? ? ? . 32 ASP . CA 170 ATOM 320 . CA . ASP . 170 33 . -8.250 13.750 23.335 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 170 ATOM 321 . CA . ASP . 170 33 . 16.500 0.000 3.889 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 170 ATOM 322 . CA . ASP . 170 33 . 13.750 -8.250 -15.556 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 170 ATOM 323 . CA . ASP . 170 33 . 19.250 -13.750 -15.556 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 170 ATOM 324 . CA . ASP . 170 33 . -16.500 -5.500 3.889 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 170 ATOM 325 . CA . ASP . 170 33 . 8.250 2.750 -15.556 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 170 ATOM 326 . CA . ASP . 170 33 . 22.000 -11.000 -11.667 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 170 ATOM 327 . CA . ASP . 170 33 . 22.000 -33.000 -3.889 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 170 ATOM 328 . CA . ASP . 170 33 . 8.250 19.250 0.000 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 170 ATOM 329 . CA . ASP . 170 33 . 8.250 -19.250 -7.778 1.00 20.00 ? ? ? ? ? . 33 ASP . CA 170 ATOM 330 . CA . ASP . 170 34 . 2.750 19.250 15.556 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 170 ATOM 331 . CA . ASP . 170 34 . -24.750 2.750 7.778 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 170 ATOM 332 . CA . ASP . 170 34 . -5.500 5.500 -11.667 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 170 ATOM 333 . CA . ASP . 170 34 . -22.000 5.500 3.889 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 170 ATOM 334 . CA . ASP . 170 34 . 27.500 -5.500 -3.889 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 170 ATOM 335 . CA . ASP . 170 34 . 11.000 0.000 -11.667 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 170 ATOM 336 . CA . ASP . 170 34 . 16.500 0.000 -3.889 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 170 ATOM 337 . CA . ASP . 170 34 . -8.250 8.250 -7.778 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 170 ATOM 338 . CA . ASP . 170 34 . -19.250 -2.750 7.778 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 170 ATOM 339 . CA . ASP . 170 34 . -30.250 2.750 7.778 1.00 20.00 ? ? ? ? ? . 34 ASP . CA 170 ATOM 340 . CA . ASP . 170 35 . -22.000 -5.500 19.445 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 170 ATOM 341 . CA . ASP . 170 35 . -22.000 0.000 -3.889 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 170 ATOM 342 . CA . ASP . 170 35 . -2.750 2.750 -15.556 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 170 ATOM 343 . CA . ASP . 170 35 . 22.000 -5.500 -11.667 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 170 ATOM 344 . CA . ASP . 170 35 . 30.250 -13.750 0.000 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 170 ATOM 345 . CA . ASP . 170 35 . 13.750 -2.750 -15.556 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 170 ATOM 346 . CA . ASP . 170 35 . -27.500 5.500 19.445 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 170 ATOM 347 . CA . ASP . 170 35 . 8.250 -19.250 0.000 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 170 ATOM 348 . CA . ASP . 170 35 . -5.500 5.500 11.667 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 170 ATOM 349 . CA . ASP . 170 35 . 13.750 -8.250 -7.778 1.00 20.00 ? ? ? ? ? . 35 ASP . CA 170 ATOM 350 . CA . ASP . 170 36 . 2.750 2.750 -15.556 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 170 ATOM 351 . CA . ASP . 170 36 . 19.250 -2.750 0.000 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 170 ATOM 352 . CA . ASP . 170 36 . 0.000 -11.000 -11.667 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 170 ATOM 353 . CA . ASP . 170 36 . -8.250 2.750 15.556 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 170 ATOM 354 . CA . ASP . 170 36 . -11.000 22.000 -3.889 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 170 ATOM 355 . CA . ASP . 170 36 . -27.500 -11.000 3.889 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 170 ATOM 356 . CA . ASP . 170 36 . -27.500 0.000 -3.889 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 170 ATOM 357 . CA . ASP . 170 36 . -22.000 5.500 27.224 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 170 ATOM 358 . CA . ASP . 170 36 . -2.750 24.750 7.778 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 170 ATOM 359 . CA . ASP . 170 36 . -30.250 -2.750 0.000 1.00 20.00 ? ? ? ? ? . 36 ASP . CA 170 ATOM 360 . CA . ASP . 170 37 . 5.500 22.000 11.667 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 170 ATOM 361 . CA . ASP . 170 37 . 2.750 -13.750 0.000 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 170 ATOM 362 . CA . ASP . 170 37 . 8.250 -8.250 0.000 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 170 ATOM 363 . CA . ASP . 170 37 . 8.250 -24.750 0.000 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 170 ATOM 364 . CA . ASP . 170 37 . -5.500 -11.000 3.889 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 170 ATOM 365 . CA . ASP . 170 37 . 27.500 0.000 -3.889 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 170 ATOM 366 . CA . ASP . 170 37 . -13.750 2.750 -7.778 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 170 ATOM 367 . CA . ASP . 170 37 . 16.500 22.000 -11.667 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 170 ATOM 368 . CA . ASP . 170 37 . -13.750 -2.750 -15.556 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 170 ATOM 369 . CA . ASP . 170 37 . 11.000 -27.500 -11.667 1.00 20.00 ? ? ? ? ? . 37 ASP . CA 170 ATOM 370 . CA . ASP . 170 38 . 27.500 -22.000 -11.667 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 170 ATOM 371 . CA . ASP . 170 38 . 13.750 -2.750 -7.778 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 170 ATOM 372 . CA . ASP . 170 38 . 22.000 11.000 -3.889 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 170 ATOM 373 . CA . ASP . 170 38 . -19.250 -2.750 0.000 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 170 ATOM 374 . CA . ASP . 170 38 . 8.250 24.750 7.778 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 170 ATOM 375 . CA . ASP . 170 38 . 8.250 -24.750 -7.778 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 170 ATOM 376 . CA . ASP . 170 38 . -24.750 -8.250 -15.556 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 170 ATOM 377 . CA . ASP . 170 38 . -2.750 -13.750 0.000 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 170 ATOM 378 . CA . ASP . 170 38 . 2.750 -8.250 0.000 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 170 ATOM 379 . CA . ASP . 170 38 . -19.250 19.250 0.000 1.00 20.00 ? ? ? ? ? . 38 ASP . CA 170 ATOM 380 . CA . ASP . 170 39 . 0.000 5.500 -11.667 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 170 ATOM 381 . CA . ASP . 170 39 . 11.000 -22.000 -11.667 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 170 ATOM 382 . CA . ASP . 170 39 . 0.000 16.500 19.445 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 170 ATOM 383 . CA . ASP . 170 39 . -13.750 -8.250 0.000 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 170 ATOM 384 . CA . ASP . 170 39 . 16.500 22.000 -3.889 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 170 ATOM 385 . CA . ASP . 170 39 . -2.750 8.250 23.335 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 170 ATOM 386 . CA . ASP . 170 39 . -22.000 0.000 11.667 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 170 ATOM 387 . CA . ASP . 170 39 . -5.500 -5.500 19.445 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 170 ATOM 388 . CA . ASP . 170 39 . -8.250 2.750 -15.556 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 170 ATOM 389 . CA . ASP . 170 39 . 19.250 -8.250 0.000 1.00 20.00 ? ? ? ? ? . 39 ASP . CA 170 ATOM 390 . CA . ASP . 170 40 . -19.250 -13.750 7.778 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 170 ATOM 391 . CA . ASP . 170 40 . 13.750 -2.750 7.778 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 170 ATOM 392 . CA . ASP . 170 40 . 2.750 19.250 -7.778 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 170 ATOM 393 . CA . ASP . 170 40 . -8.250 -13.750 7.778 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 170 ATOM 394 . CA . ASP . 170 40 . -24.750 2.750 0.000 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 170 ATOM 395 . CA . ASP . 170 40 . 0.000 -5.500 -11.667 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 170 ATOM 396 . CA . ASP . 170 40 . -5.500 22.000 3.889 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 170 ATOM 397 . CA . ASP . 170 40 . -27.500 0.000 19.445 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 170 ATOM 398 . CA . ASP . 170 40 . 0.000 -11.000 3.889 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 170 ATOM 399 . CA . ASP . 170 40 . -8.250 19.250 0.000 1.00 20.00 ? ? ? ? ? . 40 ASP . CA 170 ATOM 400 . CA . ASP . 170 41 . -16.500 11.000 11.667 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 170 ATOM 401 . CA . ASP . 170 41 . 8.250 -30.250 0.000 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 170 ATOM 402 . CA . ASP . 170 41 . 0.000 16.500 -19.445 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 170 ATOM 403 . CA . ASP . 170 41 . 8.250 -2.750 -15.556 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 170 ATOM 404 . CA . ASP . 170 41 . -13.750 8.250 -15.556 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 170 ATOM 405 . CA . ASP . 170 41 . 5.500 27.500 3.889 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 170 ATOM 406 . CA . ASP . 170 41 . 11.000 -5.500 3.889 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 170 ATOM 407 . CA . ASP . 170 41 . -30.250 8.250 7.778 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 170 ATOM 408 . CA . ASP . 170 41 . 22.000 0.000 -11.667 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 170 ATOM 409 . CA . ASP . 170 41 . 11.000 -16.500 -3.889 1.00 20.00 ? ? ? ? ? . 41 ASP . CA 170 ATOM 410 . CA . ASP . 170 42 . -22.000 16.500 19.445 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 170 ATOM 411 . CA . ASP . 170 42 . 30.250 -13.750 -7.778 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 170 ATOM 412 . CA . ASP . 170 42 . -8.250 8.250 15.556 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 170 ATOM 413 . CA . ASP . 170 42 . -27.500 -5.500 11.667 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 170 ATOM 414 . CA . ASP . 170 42 . 5.500 0.000 -11.667 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 170 ATOM 415 . CA . ASP . 170 42 . 24.750 -30.250 -7.778 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 170 ATOM 416 . CA . ASP . 170 42 . -19.250 2.750 0.000 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 170 ATOM 417 . CA . ASP . 170 42 . 5.500 5.500 -11.667 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 170 ATOM 418 . CA . ASP . 170 42 . 11.000 16.500 11.667 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 170 ATOM 419 . CA . ASP . 170 42 . 27.500 -5.500 3.889 1.00 20.00 ? ? ? ? ? . 42 ASP . CA 170 ATOM 420 . CA . ASP . 170 43 . -24.750 8.250 0.000 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 170 ATOM 421 . CA . ASP . 170 43 . 16.500 -16.500 -3.889 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 170 ATOM 422 . CA . ASP . 170 43 . 19.250 -19.250 -15.556 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 170 ATOM 423 . CA . ASP . 170 43 . -11.000 11.000 11.667 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 170 ATOM 424 . CA . ASP . 170 43 . -30.250 -2.750 7.778 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 170 ATOM 425 . CA . ASP . 170 43 . -30.250 -13.750 -7.778 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 170 ATOM 426 . CA . ASP . 170 43 . 16.500 -27.500 3.889 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 170 ATOM 427 . CA . ASP . 170 43 . 0.000 -5.500 3.889 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 170 ATOM 428 . CA . ASP . 170 43 . -22.000 11.000 27.224 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 170 ATOM 429 . CA . ASP . 170 43 . -5.500 -11.000 -3.889 1.00 20.00 ? ? ? ? ? . 43 ASP . CA 170 ATOM 430 . CA . ASP . 170 44 . 30.250 -2.750 0.000 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 170 ATOM 431 . CA . ASP . 170 44 . 2.750 24.750 0.000 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 170 ATOM 432 . CA . ASP . 170 44 . 0.000 -16.500 -3.889 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 170 ATOM 433 . CA . ASP . 170 44 . 11.000 11.000 -3.889 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 170 ATOM 434 . CA . ASP . 170 44 . 5.500 11.000 -19.445 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 170 ATOM 435 . CA . ASP . 170 44 . -8.250 24.750 0.000 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 170 ATOM 436 . CA . ASP . 170 44 . 16.500 16.500 3.889 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 170 ATOM 437 . CA . ASP . 170 44 . 22.000 5.500 3.889 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 170 ATOM 438 . CA . ASP . 170 44 . -24.750 13.750 23.335 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 170 ATOM 439 . CA . ASP . 170 44 . 16.500 -5.500 3.889 1.00 20.00 ? ? ? ? ? . 44 ASP . CA 170 ATOM 440 . CA . ASP . 170 45 . 2.750 -19.250 0.000 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 170 ATOM 441 . CA . ASP . 170 45 . 27.500 -27.500 -3.889 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 170 ATOM 442 . CA . ASP . 170 45 . -11.000 0.000 -11.667 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 170 ATOM 443 . CA . ASP . 170 45 . 27.500 -5.500 -11.667 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 170 ATOM 444 . CA . ASP . 170 45 . 30.250 -2.750 -7.778 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 170 ATOM 445 . CA . ASP . 170 45 . -19.250 2.750 -15.556 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 170 ATOM 446 . CA . ASP . 170 45 . 0.000 11.000 -19.445 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 170 ATOM 447 . CA . ASP . 170 45 . 19.250 19.250 -7.778 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 170 ATOM 448 . CA . ASP . 170 45 . -13.750 -13.750 0.000 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 170 ATOM 449 . CA . ASP . 170 45 . -30.250 2.750 0.000 1.00 20.00 ? ? ? ? ? . 45 ASP . CA 170 ATOM 450 . CA . ASP . 170 46 . 13.750 24.750 0.000 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 170 ATOM 451 . CA . ASP . 170 46 . 19.250 -8.250 -15.556 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 170 ATOM 452 . CA . ASP . 170 46 . -13.750 -8.250 -15.556 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 170 ATOM 453 . CA . ASP . 170 46 . 2.750 -2.750 -15.556 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 170 ATOM 454 . CA . ASP . 170 46 . 5.500 16.500 -19.445 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 170 ATOM 455 . CA . ASP . 170 46 . 22.000 -22.000 3.889 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 170 ATOM 456 . CA . ASP . 170 46 . -22.000 -11.000 11.667 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 170 ATOM 457 . CA . ASP . 170 46 . 13.750 -19.250 -15.556 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 170 ATOM 458 . CA . ASP . 170 46 . 5.500 5.500 -19.445 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 170 ATOM 459 . CA . ASP . 170 46 . 13.750 -19.250 0.000 1.00 20.00 ? ? ? ? ? . 46 ASP . CA 170 ATOM 460 . CA . ASP . 170 47 . 8.250 -13.750 0.000 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 170 ATOM 461 . CA . ASP . 170 47 . -13.750 19.250 23.335 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 170 ATOM 462 . CA . ASP . 170 47 . 5.500 22.000 -19.445 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 170 ATOM 463 . CA . ASP . 170 47 . 11.000 -27.500 3.889 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 170 ATOM 464 . CA . ASP . 170 47 . 22.000 5.500 -11.667 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 170 ATOM 465 . CA . ASP . 170 47 . -13.750 -2.750 -7.778 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 170 ATOM 466 . CA . ASP . 170 47 . -22.000 5.500 11.667 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 170 ATOM 467 . CA . ASP . 170 47 . 19.250 13.750 0.000 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 170 ATOM 468 . CA . ASP . 170 47 . -19.250 2.750 15.556 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 170 ATOM 469 . CA . ASP . 170 47 . 19.250 -19.250 0.000 1.00 20.00 ? ? ? ? ? . 47 ASP . CA 170 ATOM 470 . CA . ASP . 170 48 . -11.000 -5.500 -11.667 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 170 ATOM 471 . CA . ASP . 170 48 . 11.000 11.000 -19.445 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 170 ATOM 472 . CA . ASP . 170 48 . 22.000 -27.500 3.889 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 170 ATOM 473 . CA . ASP . 170 48 . 0.000 0.000 -11.667 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 170 ATOM 474 . CA . ASP . 170 48 . 11.000 16.500 -19.445 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 170 ATOM 475 . CA . ASP . 170 48 . -19.250 8.250 15.556 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 170 ATOM 476 . CA . ASP . 170 48 . -13.750 19.250 -7.778 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 170 ATOM 477 . CA . ASP . 170 48 . 5.500 0.000 3.889 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 170 ATOM 478 . CA . ASP . 170 48 . -16.500 11.000 -11.667 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 170 ATOM 479 . CA . ASP . 170 48 . 11.000 -11.000 -3.889 1.00 20.00 ? ? ? ? ? . 48 ASP . CA 170 ATOM 480 . CA . ASP . 170 49 . -11.000 -11.000 -3.889 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 170 ATOM 481 . CA . ASP . 170 49 . 19.250 -2.750 7.778 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 170 ATOM 482 . CA . ASP . 170 49 . -22.000 5.500 -3.889 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 170 ATOM 483 . CA . ASP . 170 49 . 8.250 -2.750 -7.778 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 170 ATOM 484 . CA . ASP . 170 49 . 30.250 -8.250 0.000 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 170 ATOM 485 . CA . ASP . 170 49 . -2.750 -8.250 -15.556 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 170 ATOM 486 . CA . ASP . 170 49 . -11.000 -11.000 -11.667 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 170 ATOM 487 . CA . ASP . 170 49 . 33.000 -11.000 -3.889 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 170 ATOM 488 . CA . ASP . 170 49 . -5.500 5.500 27.224 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 170 ATOM 489 . CA . ASP . 170 49 . 11.000 -11.000 3.889 1.00 20.00 ? ? ? ? ? . 49 ASP . CA 170 ATOM 490 . CA . ASP . 170 50 . -24.750 -13.750 -15.556 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 170 ATOM 491 . CA . ASP . 170 50 . 13.750 19.250 7.778 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 170 ATOM 492 . CA . ASP . 170 50 . -19.250 8.250 -7.778 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 170 ATOM 493 . CA . ASP . 170 50 . 5.500 -5.500 -3.889 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 170 ATOM 494 . CA . ASP . 170 50 . 5.500 -11.000 3.889 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 170 ATOM 495 . CA . ASP . 170 50 . -13.750 24.750 0.000 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 170 ATOM 496 . CA . ASP . 170 50 . 16.500 -5.500 -3.889 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 170 ATOM 497 . CA . ASP . 170 50 . -2.750 19.250 -7.778 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 170 ATOM 498 . CA . ASP . 170 50 . 19.250 2.750 7.778 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 170 ATOM 499 . CA . ASP . 170 50 . -27.500 11.000 19.445 1.00 20.00 ? ? ? ? ? . 50 ASP . CA 170 ATOM 500 . CA . ASP . 170 51 . 13.750 24.750 -15.556 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 170 ATOM 501 . CA . ASP . 170 51 . 27.500 -11.000 -11.667 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 170 ATOM 502 . CA . ASP . 170 51 . 19.250 -13.750 0.000 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 170 ATOM 503 . CA . ASP . 170 51 . -2.750 -2.750 -15.556 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 170 ATOM 504 . CA . ASP . 170 51 . 5.500 -22.000 -3.889 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 170 ATOM 505 . CA . ASP . 170 51 . -22.000 0.000 27.224 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 170 ATOM 506 . CA . ASP . 170 51 . 0.000 5.500 -19.445 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 170 ATOM 507 . CA . ASP . 170 51 . -22.000 -16.500 -3.889 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 170 ATOM 508 . CA . ASP . 170 51 . 19.250 -35.750 -7.778 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 170 ATOM 509 . CA . ASP . 170 51 . 11.000 0.000 -3.889 1.00 20.00 ? ? ? ? ? . 51 ASP . CA 170 ATOM 510 . CA . ASP . 170 52 . 16.500 -11.000 -3.889 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 170 ATOM 511 . CA . ASP . 170 52 . 30.250 -8.250 -7.778 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 170 ATOM 512 . CA . ASP . 170 52 . -2.750 2.750 23.335 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 170 ATOM 513 . CA . ASP . 170 52 . 16.500 -11.000 3.889 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 170 ATOM 514 . CA . ASP . 170 52 . 16.500 -22.000 3.889 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 170 ATOM 515 . CA . ASP . 170 52 . 24.750 -13.750 -15.556 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 170 ATOM 516 . CA . ASP . 170 52 . -27.500 11.000 3.889 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 170 ATOM 517 . CA . ASP . 170 52 . -11.000 16.500 27.224 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 170 ATOM 518 . CA . ASP . 170 52 . -22.000 11.000 -3.889 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 170 ATOM 519 . CA . ASP . 170 52 . 22.000 11.000 -11.667 1.00 20.00 ? ? ? ? ? . 52 ASP . CA 170 ATOM 520 . CA . ASP . 170 53 . 11.000 0.000 11.667 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 170 ATOM 521 . CA . ASP . 170 53 . 33.000 -5.500 -3.889 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 170 ATOM 522 . CA . ASP . 170 53 . -8.250 -8.250 -15.556 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 170 ATOM 523 . CA . ASP . 170 53 . 13.750 -2.750 0.000 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 170 ATOM 524 . CA . ASP . 170 53 . 11.000 -22.000 3.889 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 170 ATOM 525 . CA . ASP . 170 53 . 0.000 27.500 3.889 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 170 ATOM 526 . CA . ASP . 170 53 . 5.500 -16.500 3.889 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 170 ATOM 527 . CA . ASP . 170 53 . -2.750 -8.250 -7.778 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 170 ATOM 528 . CA . ASP . 170 53 . 19.250 8.250 -15.556 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 170 ATOM 529 . CA . ASP . 170 53 . -22.000 22.000 11.667 1.00 20.00 ? ? ? ? ? . 53 ASP . CA 170 ATOM 530 . CA . ASP . 170 54 . -30.250 2.750 15.556 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 170 ATOM 531 . CA . ASP . 170 54 . 16.500 -33.000 -11.667 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 170 ATOM 532 . CA . ASP . 170 54 . 8.250 -2.750 0.000 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 170 ATOM 533 . CA . ASP . 170 54 . -24.750 2.750 -7.778 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 170 ATOM 534 . CA . ASP . 170 54 . -16.500 22.000 19.445 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 170 ATOM 535 . CA . ASP . 170 54 . 24.750 8.250 -7.778 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 170 ATOM 536 . CA . ASP . 170 54 . 24.750 -19.250 -15.556 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 170 ATOM 537 . CA . ASP . 170 54 . 0.000 22.000 3.889 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 170 ATOM 538 . CA . ASP . 170 54 . -13.750 -8.250 23.335 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 170 ATOM 539 . CA . ASP . 170 54 . -5.500 -11.000 -11.667 1.00 20.00 ? ? ? ? ? . 54 ASP . CA 170 ATOM 540 . CA . ASP . 170 55 . 11.000 5.500 -19.445 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 170 ATOM 541 . CA . ASP . 170 55 . -8.250 -8.250 0.000 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 170 ATOM 542 . CA . ASP . 170 55 . 22.000 -16.500 3.889 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 170 ATOM 543 . CA . ASP . 170 55 . -2.750 -13.750 -7.778 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 170 ATOM 544 . CA . ASP . 170 55 . 13.750 -8.250 0.000 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 170 ATOM 545 . CA . ASP . 170 55 . -30.250 -8.250 -15.556 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 170 ATOM 546 . CA . ASP . 170 55 . -22.000 -16.500 -11.667 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 170 ATOM 547 . CA . ASP . 170 55 . -5.500 11.000 -19.445 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 170 ATOM 548 . CA . ASP . 170 55 . -16.500 0.000 3.889 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 170 ATOM 549 . CA . ASP . 170 55 . -13.750 -2.750 7.778 1.00 20.00 ? ? ? ? ? . 55 ASP . CA 170 ATOM 550 . CA . ASP . 170 56 . -27.500 -16.500 -11.667 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 170 ATOM 551 . CA . ASP . 170 56 . 24.750 -30.250 0.000 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 170 ATOM 552 . CA . ASP . 170 56 . -19.250 19.250 23.335 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 170 ATOM 553 . CA . ASP . 170 56 . 13.750 -13.750 0.000 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 170 ATOM 554 . CA . ASP . 170 56 . -16.500 16.500 27.224 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 170 ATOM 555 . CA . ASP . 170 56 . 11.000 -16.500 3.889 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 170 ATOM 556 . CA . ASP . 170 56 . 24.750 8.250 0.000 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 170 ATOM 557 . CA . ASP . 170 56 . -24.750 -2.750 -15.556 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 170 ATOM 558 . CA . ASP . 170 56 . -16.500 0.000 -3.889 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 170 ATOM 559 . CA . ASP . 170 56 . -2.750 13.750 -7.778 1.00 20.00 ? ? ? ? ? . 56 ASP . CA 170 ATOM 560 . CA . ASP . 170 57 . 5.500 11.000 3.889 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 170 ATOM 561 . CA . ASP . 170 57 . -5.500 -5.500 3.889 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 170 ATOM 562 . CA . ASP . 170 57 . -8.250 -2.750 -15.556 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 170 ATOM 563 . CA . ASP . 170 57 . -11.000 0.000 11.667 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 170 ATOM 564 . CA . ASP . 170 57 . -13.750 -13.750 -7.778 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 170 ATOM 565 . CA . ASP . 170 57 . -13.750 8.250 31.113 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 170 ATOM 566 . CA . ASP . 170 57 . -24.750 -8.250 15.556 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 170 ATOM 567 . CA . ASP . 170 57 . -11.000 22.000 19.445 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 170 ATOM 568 . CA . ASP . 170 57 . -16.500 -5.500 -3.889 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 170 ATOM 569 . CA . ASP . 170 57 . -24.750 19.250 15.556 1.00 20.00 ? ? ? ? ? . 57 ASP . CA 170 ATOM 570 . CA . ASP . 170 58 . 2.750 -19.250 -7.778 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 170 ATOM 571 . CA . ASP . 170 58 . 19.250 -24.750 -15.556 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 170 ATOM 572 . CA . ASP . 170 58 . -8.250 19.250 23.335 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 170 ATOM 573 . CA . ASP . 170 58 . 8.250 8.250 15.556 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 170 ATOM 574 . CA . ASP . 170 58 . -11.000 -5.500 3.889 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 170 ATOM 575 . CA . ASP . 170 58 . -8.250 -8.250 -7.778 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 170 ATOM 576 . CA . ASP . 170 58 . -13.750 8.250 15.556 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 170 ATOM 577 . CA . ASP . 170 58 . 19.250 13.750 -15.556 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 170 ATOM 578 . CA . ASP . 170 58 . 27.500 0.000 3.889 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 170 ATOM 579 . CA . ASP . 170 58 . -30.250 -2.750 -7.778 1.00 20.00 ? ? ? ? ? . 58 ASP . CA 170 ATOM 580 . CA . ASP . 170 59 . 8.250 13.750 15.556 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 170 ATOM 581 . CA . ASP . 170 59 . -13.750 8.250 0.000 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 170 ATOM 582 . CA . ASP . 170 59 . 24.750 -2.750 7.778 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 170 ATOM 583 . CA . ASP . 170 59 . -19.250 13.750 -7.778 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 170 ATOM 584 . CA . ASP . 170 59 . -5.500 -5.500 -11.667 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 170 ATOM 585 . CA . ASP . 170 59 . -8.250 24.750 15.556 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 170 ATOM 586 . CA . ASP . 170 59 . -8.250 -13.750 0.000 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 170 ATOM 587 . CA . ASP . 170 59 . 13.750 -35.750 -7.778 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 170 ATOM 588 . CA . ASP . 170 59 . -27.500 16.500 11.667 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 170 ATOM 589 . CA . ASP . 170 59 . 8.250 13.750 0.000 1.00 20.00 ? ? ? ? ? . 59 ASP . CA 170 ATOM 590 . CA . ASP . 170 60 . -33.000 -11.000 -3.889 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 170 ATOM 591 . CA . ASP . 170 60 . 0.000 0.000 19.445 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 170 ATOM 592 . CA . ASP . 170 60 . -27.500 -16.500 -3.889 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 170 ATOM 593 . CA . ASP . 170 60 . -19.250 -8.250 23.335 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 170 ATOM 594 . CA . ASP . 170 60 . 30.250 -24.750 -7.778 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 170 ATOM 595 . CA . ASP . 170 60 . -16.500 -5.500 27.224 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 170 ATOM 596 . CA . ASP . 170 60 . 27.500 5.500 -3.889 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 170 ATOM 597 . CA . ASP . 170 60 . 13.750 -24.750 -15.556 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 170 ATOM 598 . CA . ASP . 170 60 . -33.000 0.000 3.889 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 170 ATOM 599 . CA . ASP . 170 60 . -5.500 0.000 -11.667 1.00 20.00 ? ? ? ? ? . 60 ASP . CA 170 ATOM 600 . CA . ASP . 170 61 . -13.750 24.750 15.556 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 170 ATOM 601 . CA . ASP . 170 61 . -30.250 8.250 15.556 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 170 ATOM 602 . CA . ASP . 170 61 . -19.250 -13.750 -15.556 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 170 ATOM 603 . CA . ASP . 170 61 . 0.000 16.500 3.889 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 170 ATOM 604 . CA . ASP . 170 61 . 16.500 -16.500 3.889 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 170 ATOM 605 . CA . ASP . 170 61 . -24.750 19.250 7.778 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 170 ATOM 606 . CA . ASP . 170 61 . -19.250 8.250 31.113 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 170 ATOM 607 . CA . ASP . 170 61 . -5.500 27.500 3.889 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 170 ATOM 608 . CA . ASP . 170 61 . 19.250 -2.750 -15.556 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 170 ATOM 609 . CA . ASP . 170 61 . 11.000 0.000 -19.445 1.00 20.00 ? ? ? ? ? . 61 ASP . CA 170 ATOM 610 . CA . ASP . 170 62 . 11.000 27.500 3.889 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 170 ATOM 611 . CA . ASP . 170 62 . 11.000 22.000 -19.445 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 170 ATOM 612 . CA . ASP . 170 62 . -2.750 13.750 23.335 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 170 ATOM 613 . CA . ASP . 170 62 . 19.250 2.750 -15.556 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 170 ATOM 614 . CA . ASP . 170 62 . 27.500 0.000 -11.667 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 170 ATOM 615 . CA . ASP . 170 62 . 24.750 -8.250 -15.556 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 170 ATOM 616 . CA . ASP . 170 62 . -30.250 -13.750 -15.556 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 170 ATOM 617 . CA . ASP . 170 62 . -5.500 11.000 27.224 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 170 ATOM 618 . CA . ASP . 170 62 . -5.500 16.500 -3.889 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 170 ATOM 619 . CA . ASP . 170 62 . -8.250 2.750 -7.778 1.00 20.00 ? ? ? ? ? . 62 ASP . CA 170 ATOM 620 . CA . ASP . 170 63 . -16.500 -11.000 19.445 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 170 ATOM 621 . CA . ASP . 170 63 . -5.500 16.500 -19.445 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 170 ATOM 622 . CA . ASP . 170 63 . 0.000 22.000 -3.889 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 170 ATOM 623 . CA . ASP . 170 63 . -8.250 -13.750 -7.778 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 170 ATOM 624 . CA . ASP . 170 63 . 22.000 16.500 -3.889 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 170 ATOM 625 . CA . ASP . 170 63 . 5.500 5.500 3.889 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 170 ATOM 626 . CA . ASP . 170 63 . -24.750 13.750 0.000 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 170 ATOM 627 . CA . ASP . 170 63 . 16.500 5.500 11.667 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 170 ATOM 628 . CA . ASP . 170 63 . -13.750 2.750 15.556 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 170 ATOM 629 . CA . ASP . 170 63 . -16.500 -16.500 3.889 1.00 20.00 ? ? ? ? ? . 63 ASP . CA 170 ATOM 630 . CA . ASP . 170 64 . -33.000 -5.500 -3.889 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 170 ATOM 631 . CA . ASP . 170 64 . -33.000 -5.500 -11.667 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 170 ATOM 632 . CA . ASP . 170 64 . 19.250 19.250 0.000 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 170 ATOM 633 . CA . ASP . 170 64 . -13.750 2.750 31.113 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 170 ATOM 634 . CA . ASP . 170 64 . -30.250 -13.750 0.000 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 170 ATOM 635 . CA . ASP . 170 64 . 19.250 8.250 7.778 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 170 ATOM 636 . CA . ASP . 170 64 . -11.000 27.500 3.889 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 170 ATOM 637 . CA . ASP . 170 64 . -5.500 22.000 19.445 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 170 ATOM 638 . CA . ASP . 170 64 . -5.500 -16.500 -3.889 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 170 ATOM 639 . CA . ASP . 170 64 . -11.000 -16.500 3.889 1.00 20.00 ? ? ? ? ? . 64 ASP . CA 170 ATOM 640 . CA . ASP . 170 65 . 8.250 2.750 15.556 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 170 ATOM 641 . CA . ASP . 170 65 . -19.250 24.750 7.778 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 170 ATOM 642 . CA . ASP . 170 65 . 2.750 -13.750 7.778 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 170 ATOM 643 . CA . ASP . 170 65 . 8.250 8.250 -7.778 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 170 ATOM 644 . CA . ASP . 170 65 . -11.000 -11.000 19.445 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 170 ATOM 645 . CA . ASP . 170 65 . -16.500 -16.500 -3.889 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 170 ATOM 646 . CA . ASP . 170 65 . 5.500 -22.000 3.889 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 170 ATOM 647 . CA . ASP . 170 65 . -2.750 24.750 15.556 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 170 ATOM 648 . CA . ASP . 170 65 . -33.000 5.500 11.667 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 170 ATOM 649 . CA . ASP . 170 65 . -16.500 22.000 -3.889 1.00 20.00 ? ? ? ? ? . 65 ASP . CA 170 ATOM 650 . CA . ASP . 170 66 . 22.000 -16.500 -19.445 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 170 ATOM 651 . CA . ASP . 170 66 . -19.250 2.750 31.113 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 170 ATOM 652 . CA . ASP . 170 66 . -30.250 -8.250 7.778 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 170 ATOM 653 . CA . ASP . 170 66 . 2.750 -2.750 -7.778 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 170 ATOM 654 . CA . ASP . 170 66 . -33.000 -5.500 3.889 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 170 ATOM 655 . CA . ASP . 170 66 . -2.750 24.750 0.000 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 170 ATOM 656 . CA . ASP . 170 66 . -2.750 -13.750 7.778 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 170 ATOM 657 . CA . ASP . 170 66 . 0.000 -16.500 3.889 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 170 ATOM 658 . CA . ASP . 170 66 . -11.000 5.500 11.667 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 170 ATOM 659 . CA . ASP . 170 66 . 30.250 2.750 0.000 1.00 20.00 ? ? ? ? ? . 66 ASP . CA 170 ATOM 660 . CA . ASP . 170 67 . 5.500 0.000 -19.445 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 170 ATOM 661 . CA . ASP . 170 67 . 0.000 27.500 11.667 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 170 ATOM 662 . CA . ASP . 170 67 . 33.000 -16.500 -11.667 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 170 ATOM 663 . CA . ASP . 170 67 . 2.750 24.750 15.556 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 170 ATOM 664 . CA . ASP . 170 67 . -33.000 5.500 3.889 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 170 ATOM 665 . CA . ASP . 170 67 . -33.000 -16.500 -11.667 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 170 ATOM 666 . CA . ASP . 170 67 . 11.000 5.500 -3.889 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 170 ATOM 667 . CA . ASP . 170 67 . 24.750 -2.750 -15.556 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 170 ATOM 668 . CA . ASP . 170 67 . -22.000 5.500 -11.667 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 170 ATOM 669 . CA . ASP . 170 67 . 2.750 -24.750 0.000 1.00 20.00 ? ? ? ? ? . 67 ASP . CA 170 ATOM 670 . CA . ASP . 170 68 . -5.500 0.000 27.224 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 170 ATOM 671 . CA . ASP . 170 68 . -22.000 22.000 3.889 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 170 ATOM 672 . CA . ASP . 170 68 . 16.500 11.000 11.667 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 170 ATOM 673 . CA . ASP . 170 68 . 5.500 -27.500 3.889 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 170 ATOM 674 . CA . ASP . 170 68 . -19.250 2.750 7.778 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 170 ATOM 675 . CA . ASP . 170 68 . -27.500 5.500 -3.889 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 170 ATOM 676 . CA . ASP . 170 68 . 11.000 -33.000 -11.667 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 170 ATOM 677 . CA . ASP . 170 68 . -27.500 0.000 -11.667 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 170 ATOM 678 . CA . ASP . 170 68 . -30.250 -2.750 15.556 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 170 ATOM 679 . CA . ASP . 170 68 . -22.000 22.000 19.445 1.00 20.00 ? ? ? ? ? . 68 ASP . CA 170 ATOM 680 . CA . ASP . 170 69 . 19.250 -19.250 7.778 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 170 ATOM 681 . CA . ASP . 170 69 . 0.000 0.000 -19.445 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 170 ATOM 682 . CA . ASP . 170 69 . -8.250 8.250 7.778 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 170 ATOM 683 . CA . ASP . 170 69 . 33.000 0.000 -3.889 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 170 ATOM 684 . CA . ASP . 170 69 . -13.750 13.750 -15.556 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 170 ATOM 685 . CA . ASP . 170 69 . 22.000 11.000 3.889 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 170 ATOM 686 . CA . ASP . 170 69 . 33.000 -11.000 -11.667 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 170 ATOM 687 . CA . ASP . 170 69 . -16.500 0.000 11.667 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 170 ATOM 688 . CA . ASP . 170 69 . -22.000 16.500 27.224 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 170 ATOM 689 . CA . ASP . 170 69 . 24.750 13.750 -7.778 1.00 20.00 ? ? ? ? ? . 69 ASP . CA 170 ATOM 690 . CA . ASP . 170 70 . -13.750 -13.750 15.556 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 170 ATOM 691 . CA . ASP . 170 70 . 16.500 11.000 -19.445 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 170 ATOM 692 . CA . ASP . 170 70 . -13.750 13.750 31.113 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 170 ATOM 693 . CA . ASP . 170 70 . -11.000 0.000 -3.889 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 170 ATOM 694 . CA . ASP . 170 70 . -30.250 13.750 7.778 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 170 ATOM 695 . CA . ASP . 170 70 . 16.500 5.500 -19.445 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 170 ATOM 696 . CA . ASP . 170 70 . -16.500 -5.500 -19.445 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 170 ATOM 697 . CA . ASP . 170 70 . 8.250 2.750 -7.778 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 170 ATOM 698 . CA . ASP . 170 70 . -11.000 27.500 11.667 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 170 ATOM 699 . CA . ASP . 170 70 . -30.250 13.750 15.556 1.00 20.00 ? ? ? ? ? . 70 ASP . CA 170 ATOM 700 . CA . ASP . 170 71 . -13.750 2.750 0.000 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 170 ATOM 701 . CA . ASP . 170 71 . -24.750 -13.750 7.778 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 170 ATOM 702 . CA . ASP . 170 71 . 22.000 16.500 -11.667 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 170 ATOM 703 . CA . ASP . 170 71 . -11.000 0.000 -19.445 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 170 ATOM 704 . CA . ASP . 170 71 . -13.750 -2.750 0.000 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 170 ATOM 705 . CA . ASP . 170 71 . 16.500 16.500 -19.445 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 170 ATOM 706 . CA . ASP . 170 71 . 2.750 30.250 7.778 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 170 ATOM 707 . CA . ASP . 170 71 . 5.500 27.500 11.667 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 170 ATOM 708 . CA . ASP . 170 71 . -8.250 8.250 31.113 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 170 ATOM 709 . CA . ASP . 170 71 . -27.500 16.500 19.445 1.00 20.00 ? ? ? ? ? . 71 ASP . CA 170 ATOM 710 . CA . ASP . 170 72 . -5.500 27.500 11.667 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 170 ATOM 711 . CA . ASP . 170 72 . -2.750 30.250 7.778 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 170 ATOM 712 . CA . ASP . 170 72 . 27.500 -27.500 -11.667 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 170 ATOM 713 . CA . ASP . 170 72 . -5.500 -16.500 3.889 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 170 ATOM 714 . CA . ASP . 170 72 . 22.000 -11.000 -19.445 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 170 ATOM 715 . CA . ASP . 170 72 . -33.000 0.000 11.667 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 170 ATOM 716 . CA . ASP . 170 72 . 16.500 22.000 3.889 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 170 ATOM 717 . CA . ASP . 170 72 . 8.250 -19.250 7.778 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 170 ATOM 718 . CA . ASP . 170 72 . -5.500 11.000 -3.889 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 170 ATOM 719 . CA . ASP . 170 72 . -16.500 0.000 -19.445 1.00 20.00 ? ? ? ? ? . 72 ASP . CA 170 ATOM 720 . CA . ASP . 170 73 . -22.000 -11.000 19.445 1.00 20.00 ? ? ? ? ? . 73 ASP . CA 170 ATOM 721 . CA . ASP . 170 73 . 24.750 -24.750 -15.556 1.00 20.00 ? ? ? ? ? . 73 ASP . CA 170 ATOM 722 . CA . ASP . 170 73 . 13.750 -19.250 7.778 1.00 20.00 ? ? ? ? ? . 73 ASP . CA 170 ATOM 723 . CA . ASP . 170 73 . 5.500 16.500 -3.889 1.00 20.00 ? ? ? ? ? . 73 ASP . CA 170 ATOM 724 . CA . ASP . 170 73 . -11.000 -16.500 -3.889 1.00 20.00 ? ? ? ? ? . 73 ASP . CA 170 ATOM 725 . CA . ASP . 170 73 . -13.750 8.250 7.778 1.00 20.00 ? ? ? ? ? . 73 ASP . CA 170 ATOM 726 . CA . ASP . 170 73 . -22.000 -16.500 3.889 1.00 20.00 ? ? ? ? ? . 73 ASP . CA 170 ATOM 727 . CA . ASP . 170 73 . -11.000 -5.500 -3.889 1.00 20.00 ? ? ? ? ? . 73 ASP . CA 170 ATOM 728 . CA . ASP . 170 73 . 24.750 2.750 7.778 1.00 20.00 ? ? ? ? ? . 73 ASP . CA 170 ATOM 729 . CA . ASP . 170 73 . 19.250 -24.750 7.778 1.00 20.00 ? ? ? ? ? . 73 ASP . CA 170 ATOM 730 . CA . ASP . 170 74 . -11.000 -5.500 -19.445 1.00 20.00 ? ? ? ? ? . 74 ASP . CA 170 ATOM 731 . CA . ASP . 170 74 . 24.750 2.750 -15.556 1.00 20.00 ? ? ? ? ? . 74 ASP . CA 170 ATOM 732 . CA . ASP . 170 74 . -11.000 5.500 -19.445 1.00 20.00 ? ? ? ? ? . 74 ASP . CA 170 ATOM 733 . CA . ASP . 170 74 . 22.000 -33.000 -11.667 1.00 20.00 ? ? ? ? ? . 74 ASP . CA 170 ATOM 734 . CA . ASP . 170 74 . 30.250 2.750 -7.778 1.00 20.00 ? ? ? ? ? . 74 ASP . CA 170 ATOM 735 . CA . ASP . 170 74 . 22.000 -22.000 -19.445 1.00 20.00 ? ? ? ? ? . 74 ASP . CA 170 ATOM 736 . CA . ASP . 170 74 . 0.000 -5.500 -19.445 1.00 20.00 ? ? ? ? ? . 74 ASP . CA 170 ATOM 737 . CA . ASP . 170 74 . -19.250 8.250 -15.556 1.00 20.00 ? ? ? ? ? . 74 ASP . CA 170 ATOM 738 . CA . ASP . 170 74 . 30.250 -19.250 -15.556 1.00 20.00 ? ? ? ? ? . 74 ASP . CA 170 ATOM 739 . CA . ASP . 170 74 . 8.250 19.250 15.556 1.00 20.00 ? ? ? ? ? . 74 ASP . CA 170 ATOM 740 . CA . ASP . 170 75 . 2.750 19.250 0.000 1.00 20.00 ? ? ? ? ? . 75 ASP . CA 170 ATOM 741 . CA . ASP . 170 75 . -19.250 24.750 15.556 1.00 20.00 ? ? ? ? ? . 75 ASP . CA 170 ATOM 742 . CA . ASP . 170 75 . 35.750 -8.250 -7.778 1.00 20.00 ? ? ? ? ? . 75 ASP . CA 170 ATOM 743 . CA . ASP . 170 75 . 8.250 2.750 0.000 1.00 20.00 ? ? ? ? ? . 75 ASP . CA 170 ATOM 744 . CA . ASP . 170 75 . -30.250 -2.750 -15.556 1.00 20.00 ? ? ? ? ? . 75 ASP . CA 170 ATOM 745 . CA . ASP . 170 75 . 2.750 -2.750 0.000 1.00 20.00 ? ? ? ? ? . 75 ASP . CA 170 ATOM 746 . CA . ASP . 170 75 . -11.000 -5.500 27.224 1.00 20.00 ? ? ? ? ? . 75 ASP . CA 170 ATOM 747 . CA . ASP . 170 75 . -33.000 11.000 11.667 1.00 20.00 ? ? ? ? ? . 75 ASP . CA 170 ATOM 748 . CA . ASP . 170 75 . -5.500 0.000 -19.445 1.00 20.00 ? ? ? ? ? . 75 ASP . CA 170 ATOM 749 . CA . ASP . 170 75 . -24.750 2.750 -15.556 1.00 20.00 ? ? ? ? ? . 75 ASP . CA 170 ATOM 750 . CA . ASP . 170 76 . 27.500 5.500 3.889 1.00 20.00 ? ? ? ? ? . 76 ASP . CA 170 ATOM 751 . CA . ASP . 170 76 . 8.250 19.250 -23.335 1.00 20.00 ? ? ? ? ? . 76 ASP . CA 170 ATOM 752 . CA . ASP . 170 76 . 30.250 -13.750 -15.556 1.00 20.00 ? ? ? ? ? . 76 ASP . CA 170 ATOM 753 . CA . ASP . 170 76 . 2.750 19.250 -23.335 1.00 20.00 ? ? ? ? ? . 76 ASP . CA 170 ATOM 754 . CA . ASP . 170 76 . -2.750 19.250 0.000 1.00 20.00 ? ? ? ? ? . 76 ASP . CA 170 ATOM 755 . CA . ASP . 170 76 . 0.000 11.000 3.889 1.00 20.00 ? ? ? ? ? . 76 ASP . CA 170 ATOM 756 . CA . ASP . 170 76 . 16.500 0.000 11.667 1.00 20.00 ? ? ? ? ? . 76 ASP . CA 170 ATOM 757 . CA . ASP . 170 76 . 19.250 13.750 7.778 1.00 20.00 ? ? ? ? ? . 76 ASP . CA 170 ATOM 758 . CA . ASP . 170 76 . -8.250 2.750 31.113 1.00 20.00 ? ? ? ? ? . 76 ASP . CA 170 ATOM 759 . CA . ASP . 170 76 . 0.000 22.000 19.445 1.00 20.00 ? ? ? ? ? . 76 ASP . CA 170 ATOM 760 . CA . ASP . 170 77 . -30.250 -19.250 -7.778 1.00 20.00 ? ? ? ? ? . 77 ASP . CA 170 ATOM 761 . CA . ASP . 170 77 . -30.250 8.250 0.000 1.00 20.00 ? ? ? ? ? . 77 ASP . CA 170 ATOM 762 . CA . ASP . 170 77 . -16.500 5.500 11.667 1.00 20.00 ? ? ? ? ? . 77 ASP . CA 170 ATOM 763 . CA . ASP . 170 77 . -24.750 8.250 -7.778 1.00 20.00 ? ? ? ? ? . 77 ASP . CA 170 ATOM 764 . CA . ASP . 170 77 . 16.500 0.000 -19.445 1.00 20.00 ? ? ? ? ? . 77 ASP . CA 170 ATOM 765 . CA . ASP . 170 77 . -5.500 0.000 3.889 1.00 20.00 ? ? ? ? ? . 77 ASP . CA 170 ATOM 766 . CA . ASP . 170 77 . -2.750 2.750 -7.778 1.00 20.00 ? ? ? ? ? . 77 ASP . CA 170 ATOM 767 . CA . ASP . 170 77 . -19.250 -2.750 31.113 1.00 20.00 ? ? ? ? ? . 77 ASP . CA 170 ATOM 768 . CA . ASP . 170 77 . -27.500 -11.000 11.667 1.00 20.00 ? ? ? ? ? . 77 ASP . CA 170 ATOM 769 . CA . ASP . 170 77 . 0.000 -22.000 -3.889 1.00 20.00 ? ? ? ? ? . 77 ASP . CA 170 ATOM 770 . CA . ASP . 170 78 . -33.000 0.000 -3.889 1.00 20.00 ? ? ? ? ? . 78 ASP . CA 170 ATOM 771 . CA . ASP . 170 78 . 8.250 30.250 7.778 1.00 20.00 ? ? ? ? ? . 78 ASP . CA 170 ATOM 772 . CA . ASP . 170 78 . 33.000 -22.000 -11.667 1.00 20.00 ? ? ? ? ? . 78 ASP . CA 170 ATOM 773 . CA . ASP . 170 78 . -2.750 -2.750 23.335 1.00 20.00 ? ? ? ? ? . 78 ASP . CA 170 ATOM 774 . CA . ASP . 170 78 . -19.250 13.750 31.113 1.00 20.00 ? ? ? ? ? . 78 ASP . CA 170 ATOM 775 . CA . ASP . 170 78 . -35.750 -13.750 -7.778 1.00 20.00 ? ? ? ? ? . 78 ASP . CA 170 ATOM 776 . CA . ASP . 170 78 . 33.000 -5.500 -11.667 1.00 20.00 ? ? ? ? ? . 78 ASP . CA 170 ATOM 777 . CA . ASP . 170 78 . -30.250 2.750 -7.778 1.00 20.00 ? ? ? ? ? . 78 ASP . CA 170 ATOM 778 . CA . ASP . 170 78 . -19.250 -13.750 15.556 1.00 20.00 ? ? ? ? ? . 78 ASP . CA 170 ATOM 779 . CA . ASP . 170 78 . 8.250 13.750 -23.335 1.00 20.00 ? ? ? ? ? . 78 ASP . CA 170 ATOM 780 . CA . ASP . 170 79 . -2.750 -19.250 0.000 1.00 20.00 ? ? ? ? ? . 79 ASP . CA 170 ATOM 781 . CA . ASP . 170 79 . 5.500 16.500 19.445 1.00 20.00 ? ? ? ? ? . 79 ASP . CA 170 ATOM 782 . CA . ASP . 170 79 . -11.000 0.000 3.889 1.00 20.00 ? ? ? ? ? . 79 ASP . CA 170 ATOM 783 . CA . ASP . 170 79 . 2.750 13.750 -23.335 1.00 20.00 ? ? ? ? ? . 79 ASP . CA 170 ATOM 784 . CA . ASP . 170 79 . 27.500 -16.500 -19.445 1.00 20.00 ? ? ? ? ? . 79 ASP . CA 170 ATOM 785 . CA . ASP . 170 79 . -30.250 19.250 15.556 1.00 20.00 ? ? ? ? ? . 79 ASP . CA 170 ATOM 786 . CA . ASP . 170 79 . -30.250 -19.250 -15.556 1.00 20.00 ? ? ? ? ? . 79 ASP . CA 170 ATOM 787 . CA . ASP . 170 79 . -35.750 -13.750 -15.556 1.00 20.00 ? ? ? ? ? . 79 ASP . CA 170 ATOM 788 . CA . ASP . 170 79 . 13.750 -30.250 -15.556 1.00 20.00 ? ? ? ? ? . 79 ASP . CA 170 ATOM 789 . CA . ASP . 170 79 . -5.500 -5.500 -3.889 1.00 20.00 ? ? ? ? ? . 79 ASP . CA 170 ATOM 790 . CA . ASP . 170 80 . 13.750 -24.750 7.778 1.00 20.00 ? ? ? ? ? . 80 ASP . CA 170 ATOM 791 . CA . ASP . 170 80 . -27.500 -11.000 -19.445 1.00 20.00 ? ? ? ? ? . 80 ASP . CA 170 ATOM 792 . CA . ASP . 170 80 . 27.500 5.500 -11.667 1.00 20.00 ? ? ? ? ? . 80 ASP . CA 170 ATOM 793 . CA . ASP . 170 80 . 0.000 16.500 -3.889 1.00 20.00 ? ? ? ? ? . 80 ASP . CA 170 ATOM 794 . CA . ASP . 170 80 . -8.250 -2.750 0.000 1.00 20.00 ? ? ? ? ? . 80 ASP . CA 170 ATOM 795 . CA . ASP . 170 80 . -22.000 16.500 -3.889 1.00 20.00 ? ? ? ? ? . 80 ASP . CA 170 ATOM 796 . CA . ASP . 170 80 . -27.500 16.500 3.889 1.00 20.00 ? ? ? ? ? . 80 ASP . CA 170 ATOM 797 . CA . ASP . 170 80 . -13.750 2.750 7.778 1.00 20.00 ? ? ? ? ? . 80 ASP . CA 170 ATOM 798 . CA . ASP . 170 80 . -5.500 16.500 27.224 1.00 20.00 ? ? ? ? ? . 80 ASP . CA 170 ATOM 799 . CA . ASP . 170 80 . -27.500 22.000 11.667 1.00 20.00 ? ? ? ? ? . 80 ASP . CA 170 ATOM 800 . CA . ASP . 170 81 . -22.000 11.000 -11.667 1.00 20.00 ? ? ? ? ? . 81 ASP . CA 170 ATOM 801 . CA . ASP . 170 81 . -35.750 2.750 7.778 1.00 20.00 ? ? ? ? ? . 81 ASP . CA 170 ATOM 802 . CA . ASP . 170 81 . -24.750 -19.250 -7.778 1.00 20.00 ? ? ? ? ? . 81 ASP . CA 170 ATOM 803 . CA . ASP . 170 81 . 8.250 -24.750 7.778 1.00 20.00 ? ? ? ? ? . 81 ASP . CA 170 ATOM 804 . CA . ASP . 170 81 . -24.750 24.750 7.778 1.00 20.00 ? ? ? ? ? . 81 ASP . CA 170 ATOM 805 . CA . ASP . 170 81 . 13.750 24.750 7.778 1.00 20.00 ? ? ? ? ? . 81 ASP . CA 170 ATOM 806 . CA . ASP . 170 81 . -11.000 5.500 3.889 1.00 20.00 ? ? ? ? ? . 81 ASP . CA 170 ATOM 807 . CA . ASP . 170 81 . -35.750 -2.750 0.000 1.00 20.00 ? ? ? ? ? . 81 ASP . CA 170 ATOM 808 . CA . ASP . 170 81 . 8.250 24.750 15.556 1.00 20.00 ? ? ? ? ? . 81 ASP . CA 170 ATOM 809 . CA . ASP . 170 81 . -24.750 19.250 23.335 1.00 20.00 ? ? ? ? ? . 81 ASP . CA 170 ATOM 810 . CA . ASP . 170 82 . -33.000 -11.000 3.889 1.00 20.00 ? ? ? ? ? . 82 ASP . CA 170 ATOM 811 . CA . ASP . 170 82 . 30.250 -8.250 -15.556 1.00 20.00 ? ? ? ? ? . 82 ASP . CA 170 ATOM 812 . CA . ASP . 170 82 . -13.750 -2.750 31.113 1.00 20.00 ? ? ? ? ? . 82 ASP . CA 170 ATOM 813 . CA . ASP . 170 82 . -19.250 24.750 0.000 1.00 20.00 ? ? ? ? ? . 82 ASP . CA 170 ATOM 814 . CA . ASP . 170 82 . 2.750 8.250 -23.335 1.00 20.00 ? ? ? ? ? . 82 ASP . CA 170 ATOM 815 . CA . ASP . 170 82 . -5.500 -5.500 -19.445 1.00 20.00 ? ? ? ? ? . 82 ASP . CA 170 ATOM 816 . CA . ASP . 170 82 . 2.750 2.750 -7.778 1.00 20.00 ? ? ? ? ? . 82 ASP . CA 170 ATOM 817 . CA . ASP . 170 82 . 24.750 8.250 7.778 1.00 20.00 ? ? ? ? ? . 82 ASP . CA 170 ATOM 818 . CA . ASP . 170 82 . -16.500 5.500 -19.445 1.00 20.00 ? ? ? ? ? . 82 ASP . CA 170 ATOM 819 . CA . ASP . 170 82 . -35.750 -8.250 0.000 1.00 20.00 ? ? ? ? ? . 82 ASP . CA 170 ATOM 820 . CA . ASP . 170 83 . -13.750 -19.250 0.000 1.00 20.00 ? ? ? ? ? . 83 ASP . CA 170 ATOM 821 . CA . ASP . 170 83 . -8.250 30.250 7.778 1.00 20.00 ? ? ? ? ? . 83 ASP . CA 170 ATOM 822 . CA . ASP . 170 83 . -22.000 -5.500 -19.445 1.00 20.00 ? ? ? ? ? . 83 ASP . CA 170 ATOM 823 . CA . ASP . 170 83 . -35.750 -19.250 -7.778 1.00 20.00 ? ? ? ? ? . 83 ASP . CA 170 ATOM 824 . CA . ASP . 170 83 . -8.250 13.750 31.113 1.00 20.00 ? ? ? ? ? . 83 ASP . CA 170 ATOM 825 . CA . ASP . 170 83 . -22.000 0.000 -19.445 1.00 20.00 ? ? ? ? ? . 83 ASP . CA 170 ATOM 826 . CA . ASP . 170 83 . 19.250 24.750 0.000 1.00 20.00 ? ? ? ? ? . 83 ASP . CA 170 ATOM 827 . CA . ASP . 170 83 . -8.250 -8.250 23.335 1.00 20.00 ? ? ? ? ? . 83 ASP . CA 170 ATOM 828 . CA . ASP . 170 83 . -35.750 -19.250 -15.556 1.00 20.00 ? ? ? ? ? . 83 ASP . CA 170 ATOM 829 . CA . ASP . 170 83 . -38.500 -16.500 -11.667 1.00 20.00 ? ? ? ? ? . 83 ASP . CA 170 ATOM 830 . CA . ASP . 170 84 . -16.500 27.500 11.667 1.00 20.00 ? ? ? ? ? . 84 ASP . CA 170 ATOM 831 . CA . ASP . 170 84 . 22.000 -5.500 -19.445 1.00 20.00 ? ? ? ? ? . 84 ASP . CA 170 ATOM 832 . CA . ASP . 170 84 . 27.500 11.000 -3.889 1.00 20.00 ? ? ? ? ? . 84 ASP . CA 170 ATOM 833 . CA . ASP . 170 84 . -11.000 11.000 -19.445 1.00 20.00 ? ? ? ? ? . 84 ASP . CA 170 ATOM 834 . CA . ASP . 170 84 . -2.750 -2.750 0.000 1.00 20.00 ? ? ? ? ? . 84 ASP . CA 170 ATOM 835 . CA . ASP . 170 84 . -35.750 -8.250 -7.778 1.00 20.00 ? ? ? ? ? . 84 ASP . CA 170 ATOM 836 . CA . ASP . 170 84 . -2.750 13.750 -23.335 1.00 20.00 ? ? ? ? ? . 84 ASP . CA 170 ATOM 837 . CA . ASP . 170 84 . 24.750 -19.250 -23.335 1.00 20.00 ? ? ? ? ? . 84 ASP . CA 170 ATOM 838 . CA . ASP . 170 84 . -35.750 -8.250 -15.556 1.00 20.00 ? ? ? ? ? . 84 ASP . CA 170 ATOM 839 . CA . ASP . 170 84 . 27.500 -22.000 -19.445 1.00 20.00 ? ? ? ? ? . 84 ASP . CA 170 ATOM 840 . CA . ASP . 170 85 . 24.750 13.750 0.000 1.00 20.00 ? ? ? ? ? . 85 ASP . CA 170 ATOM 841 . CA . ASP . 170 85 . 16.500 16.500 11.667 1.00 20.00 ? ? ? ? ? . 85 ASP . CA 170 ATOM 842 . CA . ASP . 170 85 . -27.500 -5.500 -19.445 1.00 20.00 ? ? ? ? ? . 85 ASP . CA 170 ATOM 843 . CA . ASP . 170 85 . 19.250 -30.250 -15.556 1.00 20.00 ? ? ? ? ? . 85 ASP . CA 170 ATOM 844 . CA . ASP . 170 85 . -19.250 -19.250 0.000 1.00 20.00 ? ? ? ? ? . 85 ASP . CA 170 ATOM 845 . CA . ASP . 170 85 . 30.250 -24.750 -15.556 1.00 20.00 ? ? ? ? ? . 85 ASP . CA 170 ATOM 846 . CA . ASP . 170 85 . -16.500 -16.500 11.667 1.00 20.00 ? ? ? ? ? . 85 ASP . CA 170 ATOM 847 . CA . ASP . 170 85 . -8.250 -19.250 0.000 1.00 20.00 ? ? ? ? ? . 85 ASP . CA 170 ATOM 848 . CA . ASP . 170 85 . -27.500 11.000 -3.889 1.00 20.00 ? ? ? ? ? . 85 ASP . CA 170 ATOM 849 . CA . ASP . 170 85 . 22.000 0.000 -19.445 1.00 20.00 ? ? ? ? ? . 85 ASP . CA 170 ATOM 850 . CA . ASP . 170 86 . -24.750 -13.750 15.556 1.00 20.00 ? ? ? ? ? . 86 ASP . CA 170 ATOM 851 . CA . ASP . 170 86 . -2.750 19.250 23.335 1.00 20.00 ? ? ? ? ? . 86 ASP . CA 170 ATOM 852 . CA . ASP . 170 86 . -33.000 -11.000 -19.445 1.00 20.00 ? ? ? ? ? . 86 ASP . CA 170 ATOM 853 . CA . ASP . 170 86 . 8.250 8.250 -23.335 1.00 20.00 ? ? ? ? ? . 86 ASP . CA 170 ATOM 854 . CA . ASP . 170 86 . -33.000 0.000 -11.667 1.00 20.00 ? ? ? ? ? . 86 ASP . CA 170 ATOM 855 . CA . ASP . 170 86 . -27.500 -16.500 -19.445 1.00 20.00 ? ? ? ? ? . 86 ASP . CA 170 ATOM 856 . CA . ASP . 170 86 . -22.000 -11.000 -19.445 1.00 20.00 ? ? ? ? ? . 86 ASP . CA 170 ATOM 857 . CA . ASP . 170 86 . -2.750 30.250 15.556 1.00 20.00 ? ? ? ? ? . 86 ASP . CA 170 ATOM 858 . CA . ASP . 170 86 . 2.750 2.750 -23.335 1.00 20.00 ? ? ? ? ? . 86 ASP . CA 170 ATOM 859 . CA . ASP . 170 86 . -33.000 -22.000 -11.667 1.00 20.00 ? ? ? ? ? . 86 ASP . CA 170 ATOM 860 . CA . ASP . 170 87 . -24.750 -19.250 -15.556 1.00 20.00 ? ? ? ? ? . 87 ASP . CA 170 ATOM 861 . CA . ASP . 170 87 . -11.000 22.000 27.224 1.00 20.00 ? ? ? ? ? . 87 ASP . CA 170 ATOM 862 . CA . ASP . 170 87 . 35.750 -2.750 -7.778 1.00 20.00 ? ? ? ? ? . 87 ASP . CA 170 ATOM 863 . CA . ASP . 170 87 . -5.500 5.500 -3.889 1.00 20.00 ? ? ? ? ? . 87 ASP . CA 170 ATOM 864 . CA . ASP . 170 87 . -35.750 2.750 0.000 1.00 20.00 ? ? ? ? ? . 87 ASP . CA 170 ATOM 865 . CA . ASP . 170 87 . 2.750 30.250 15.556 1.00 20.00 ? ? ? ? ? . 87 ASP . CA 170 ATOM 866 . CA . ASP . 170 87 . -33.000 -16.500 -19.445 1.00 20.00 ? ? ? ? ? . 87 ASP . CA 170 ATOM 867 . CA . ASP . 170 87 . -2.750 8.250 -23.335 1.00 20.00 ? ? ? ? ? . 87 ASP . CA 170 ATOM 868 . CA . ASP . 170 87 . 11.000 27.500 11.667 1.00 20.00 ? ? ? ? ? . 87 ASP . CA 170 ATOM 869 . CA . ASP . 170 87 . 27.500 11.000 3.889 1.00 20.00 ? ? ? ? ? . 87 ASP . CA 170 ATOM 870 . CA . ASP . 170 88 . 5.500 22.000 19.445 1.00 20.00 ? ? ? ? ? . 88 ASP . CA 170 ATOM 871 . CA . ASP . 170 88 . 16.500 27.500 3.889 1.00 20.00 ? ? ? ? ? . 88 ASP . CA 170 ATOM 872 . CA . ASP . 170 88 . 2.750 13.750 0.000 1.00 20.00 ? ? ? ? ? . 88 ASP . CA 170 ATOM 873 . CA . ASP . 170 88 . -35.750 8.250 7.778 1.00 20.00 ? ? ? ? ? . 88 ASP . CA 170 ATOM 874 . CA . ASP . 170 88 . -33.000 16.500 11.667 1.00 20.00 ? ? ? ? ? . 88 ASP . CA 170 ATOM 875 . CA . ASP . 170 88 . -13.750 19.250 31.113 1.00 20.00 ? ? ? ? ? . 88 ASP . CA 170 ATOM 876 . CA . ASP . 170 88 . -13.750 -19.250 7.778 1.00 20.00 ? ? ? ? ? . 88 ASP . CA 170 ATOM 877 . CA . ASP . 170 88 . 27.500 -11.000 -19.445 1.00 20.00 ? ? ? ? ? . 88 ASP . CA 170 ATOM 878 . CA . ASP . 170 88 . 16.500 -22.000 11.667 1.00 20.00 ? ? ? ? ? . 88 ASP . CA 170 ATOM 879 . CA . ASP . 170 88 . -30.250 19.250 7.778 1.00 20.00 ? ? ? ? ? . 88 ASP . CA 170 ATOM 880 . CA . ASP . 170 89 . 30.250 -2.750 -15.556 1.00 20.00 ? ? ? ? ? . 89 ASP . CA 170 ATOM 881 . CA . ASP . 170 89 . 22.000 16.500 3.889 1.00 20.00 ? ? ? ? ? . 89 ASP . CA 170 ATOM 882 . CA . ASP . 170 89 . 13.750 2.750 15.556 1.00 20.00 ? ? ? ? ? . 89 ASP . CA 170 ATOM 883 . CA . ASP . 170 89 . 8.250 2.750 -23.335 1.00 20.00 ? ? ? ? ? . 89 ASP . CA 170 ATOM 884 . CA . ASP . 170 89 . -38.500 -11.000 -11.667 1.00 20.00 ? ? ? ? ? . 89 ASP . CA 170 ATOM 885 . CA . ASP . 170 89 . 22.000 11.000 11.667 1.00 20.00 ? ? ? ? ? . 89 ASP . CA 170 ATOM 886 . CA . ASP . 170 89 . -13.750 24.750 23.335 1.00 20.00 ? ? ? ? ? . 89 ASP . CA 170 ATOM 887 . CA . ASP . 170 89 . -33.000 5.500 -3.889 1.00 20.00 ? ? ? ? ? . 89 ASP . CA 170 ATOM 888 . CA . ASP . 170 89 . 24.750 -13.750 -23.335 1.00 20.00 ? ? ? ? ? . 89 ASP . CA 170 ATOM 889 . CA . ASP . 170 89 . -35.750 -13.750 -23.335 1.00 20.00 ? ? ? ? ? . 89 ASP . CA 170 ATOM 890 . CA . ASP . 170 90 . -22.000 5.500 -19.445 1.00 20.00 ? ? ? ? ? . 90 ASP . CA 170 ATOM 891 . CA . ASP . 170 90 . 13.750 13.750 -23.335 1.00 20.00 ? ? ? ? ? . 90 ASP . CA 170 ATOM 892 . CA . ASP . 170 90 . -30.250 -13.750 -23.335 1.00 20.00 ? ? ? ? ? . 90 ASP . CA 170 ATOM 893 . CA . ASP . 170 90 . -38.500 -16.500 -19.445 1.00 20.00 ? ? ? ? ? . 90 ASP . CA 170 ATOM 894 . CA . ASP . 170 90 . 33.000 0.000 -11.667 1.00 20.00 ? ? ? ? ? . 90 ASP . CA 170 ATOM 895 . CA . ASP . 170 90 . 24.750 13.750 7.778 1.00 20.00 ? ? ? ? ? . 90 ASP . CA 170 ATOM 896 . CA . ASP . 170 90 . 0.000 33.000 11.667 1.00 20.00 ? ? ? ? ? . 90 ASP . CA 170 ATOM 897 . CA . ASP . 170 90 . 30.250 8.250 -7.778 1.00 20.00 ? ? ? ? ? . 90 ASP . CA 170 ATOM 898 . CA . ASP . 170 90 . -5.500 33.000 11.667 1.00 20.00 ? ? ? ? ? . 90 ASP . CA 170 ATOM 899 . CA . ASP . 170 90 . 35.750 -19.250 -15.556 1.00 20.00 ? ? ? ? ? . 90 ASP . CA 170 ATOM 900 . CA . ASP . 170 91 . 0.000 27.500 19.445 1.00 20.00 ? ? ? ? ? . 91 ASP . CA 170 ATOM 901 . CA . ASP . 170 91 . -8.250 30.250 15.556 1.00 20.00 ? ? ? ? ? . 91 ASP . CA 170 ATOM 902 . CA . ASP . 170 91 . -22.000 -16.500 11.667 1.00 20.00 ? ? ? ? ? . 91 ASP . CA 170 ATOM 903 . CA . ASP . 170 91 . 11.000 -22.000 11.667 1.00 20.00 ? ? ? ? ? . 91 ASP . CA 170 ATOM 904 . CA . ASP . 170 91 . -8.250 24.750 23.335 1.00 20.00 ? ? ? ? ? . 91 ASP . CA 170 ATOM 905 . CA . ASP . 170 91 . -35.750 -2.750 -7.778 1.00 20.00 ? ? ? ? ? . 91 ASP . CA 170 ATOM 906 . CA . ASP . 170 91 . -16.500 22.000 27.224 1.00 20.00 ? ? ? ? ? . 91 ASP . CA 170 ATOM 907 . CA . ASP . 170 91 . -33.000 -5.500 -19.445 1.00 20.00 ? ? ? ? ? . 91 ASP . CA 170 ATOM 908 . CA . ASP . 170 91 . 19.250 19.250 7.778 1.00 20.00 ? ? ? ? ? . 91 ASP . CA 170 ATOM 909 . CA . ASP . 170 91 . -38.500 -11.000 -19.445 1.00 20.00 ? ? ? ? ? . 91 ASP . CA 170 ATOM 910 . CA . ASP . 170 92 . -2.750 8.250 0.000 1.00 20.00 ? ? ? ? ? . 92 ASP . CA 170 ATOM 911 . CA . ASP . 170 92 . 2.750 19.250 23.335 1.00 20.00 ? ? ? ? ? . 92 ASP . CA 170 ATOM 912 . CA . ASP . 170 92 . 13.750 19.250 -23.335 1.00 20.00 ? ? ? ? ? . 92 ASP . CA 170 ATOM 913 . CA . ASP . 170 92 . 13.750 13.750 15.556 1.00 20.00 ? ? ? ? ? . 92 ASP . CA 170 ATOM 914 . CA . ASP . 170 92 . -38.500 -22.000 -11.667 1.00 20.00 ? ? ? ? ? . 92 ASP . CA 170 ATOM 915 . CA . ASP . 170 92 . 13.750 2.750 -23.335 1.00 20.00 ? ? ? ? ? . 92 ASP . CA 170 ATOM 916 . CA . ASP . 170 92 . -41.250 -13.750 -15.556 1.00 20.00 ? ? ? ? ? . 92 ASP . CA 170 ATOM 917 . CA . ASP . 170 92 . -13.750 -2.750 -23.335 1.00 20.00 ? ? ? ? ? . 92 ASP . CA 170 ATOM 918 . CA . ASP . 170 92 . -35.750 -2.750 -15.556 1.00 20.00 ? ? ? ? ? . 92 ASP . CA 170 ATOM 919 . CA . ASP . 170 92 . -33.000 11.000 3.889 1.00 20.00 ? ? ? ? ? . 92 ASP . CA 170 ATOM 920 . CA . ASP . 170 93 . 33.000 -16.500 -19.445 1.00 20.00 ? ? ? ? ? . 93 ASP . CA 170 ATOM 921 . CA . ASP . 170 93 . 13.750 8.250 -23.335 1.00 20.00 ? ? ? ? ? . 93 ASP . CA 170 ATOM 922 . CA . ASP . 170 93 . 30.250 2.750 -15.556 1.00 20.00 ? ? ? ? ? . 93 ASP . CA 170 ATOM 923 . CA . ASP . 170 93 . -16.500 11.000 -19.445 1.00 20.00 ? ? ? ? ? . 93 ASP . CA 170 ATOM 924 . CA . ASP . 170 93 . -8.250 8.250 -23.335 1.00 20.00 ? ? ? ? ? . 93 ASP . CA 170 ATOM 925 . CA . ASP . 170 93 . 33.000 -22.000 -19.445 1.00 20.00 ? ? ? ? ? . 93 ASP . CA 170 ATOM 926 . CA . ASP . 170 93 . -5.500 27.500 19.445 1.00 20.00 ? ? ? ? ? . 93 ASP . CA 170 ATOM 927 . CA . ASP . 170 93 . 24.750 -30.250 -15.556 1.00 20.00 ? ? ? ? ? . 93 ASP . CA 170 ATOM 928 . CA . ASP . 170 93 . -38.500 -11.000 -3.889 1.00 20.00 ? ? ? ? ? . 93 ASP . CA 170 ATOM 929 . CA . ASP . 170 93 . -41.250 -19.250 -15.556 1.00 20.00 ? ? ? ? ? . 93 ASP . CA 170 ATOM 930 . CA . ASP . 170 94 . 30.250 8.250 0.000 1.00 20.00 ? ? ? ? ? . 94 ASP . CA 170 ATOM 931 . CA . ASP . 170 94 . 13.750 30.250 7.778 1.00 20.00 ? ? ? ? ? . 94 ASP . CA 170 ATOM 932 . CA . ASP . 170 94 . -11.000 27.500 19.445 1.00 20.00 ? ? ? ? ? . 94 ASP . CA 170 ATOM 933 . CA . ASP . 170 94 . -8.250 19.250 31.113 1.00 20.00 ? ? ? ? ? . 94 ASP . CA 170 ATOM 934 . CA . ASP . 170 94 . 5.500 33.000 11.667 1.00 20.00 ? ? ? ? ? . 94 ASP . CA 170 ATOM 935 . CA . ASP . 170 94 . 22.000 -27.500 -19.445 1.00 20.00 ? ? ? ? ? . 94 ASP . CA 170 ATOM 936 . CA . ASP . 170 94 . -35.750 -8.250 -23.335 1.00 20.00 ? ? ? ? ? . 94 ASP . CA 170 ATOM 937 . CA . ASP . 170 94 . -5.500 22.000 27.224 1.00 20.00 ? ? ? ? ? . 94 ASP . CA 170 ATOM 938 . CA . ASP . 170 94 . 33.000 5.500 -11.667 1.00 20.00 ? ? ? ? ? . 94 ASP . CA 170 ATOM 939 . CA . ASP . 170 94 . 30.250 -19.250 -23.335 1.00 20.00 ? ? ? ? ? . 94 ASP . CA 170 ATOM 940 . CA . ASP . 170 95 . 27.500 -5.500 -19.445 1.00 20.00 ? ? ? ? ? . 95 ASP . CA 170 ATOM 941 . CA . ASP . 170 95 . -19.250 -19.250 7.778 1.00 20.00 ? ? ? ? ? . 95 ASP . CA 170 ATOM 942 . CA . ASP . 170 95 . -2.750 24.750 23.335 1.00 20.00 ? ? ? ? ? . 95 ASP . CA 170 ATOM 943 . CA . ASP . 170 95 . 35.750 -13.750 -15.556 1.00 20.00 ? ? ? ? ? . 95 ASP . CA 170 ATOM 944 . CA . ASP . 170 95 . 13.750 19.250 15.556 1.00 20.00 ? ? ? ? ? . 95 ASP . CA 170 ATOM 945 . CA . ASP . 170 95 . 33.000 5.500 -3.889 1.00 20.00 ? ? ? ? ? . 95 ASP . CA 170 ATOM 946 . CA . ASP . 170 95 . 27.500 0.000 -19.445 1.00 20.00 ? ? ? ? ? . 95 ASP . CA 170 ATOM 947 . CA . ASP . 170 95 . -38.500 -5.500 -3.889 1.00 20.00 ? ? ? ? ? . 95 ASP . CA 170 ATOM 948 . CA . ASP . 170 95 . 24.750 -24.750 -23.335 1.00 20.00 ? ? ? ? ? . 95 ASP . CA 170 ATOM 949 . CA . ASP . 170 95 . -22.000 -16.500 -19.445 1.00 20.00 ? ? ? ? ? . 95 ASP . CA 170 ATOM 950 . CA . ASP . 170 96 . 5.500 27.500 19.445 1.00 20.00 ? ? ? ? ? . 96 ASP . CA 170 ATOM 951 . CA . ASP . 170 96 . -19.250 24.750 23.335 1.00 20.00 ? ? ? ? ? . 96 ASP . CA 170 ATOM 952 . CA . ASP . 170 96 . -16.500 -22.000 3.889 1.00 20.00 ? ? ? ? ? . 96 ASP . CA 170 ATOM 953 . CA . ASP . 170 96 . 2.750 24.750 23.335 1.00 20.00 ? ? ? ? ? . 96 ASP . CA 170 ATOM 954 . CA . ASP . 170 96 . -30.250 -8.250 -23.335 1.00 20.00 ? ? ? ? ? . 96 ASP . CA 170 ATOM 955 . CA . ASP . 170 96 . 11.000 22.000 19.445 1.00 20.00 ? ? ? ? ? . 96 ASP . CA 170 ATOM 956 . CA . ASP . 170 96 . -38.500 5.500 3.889 1.00 20.00 ? ? ? ? ? . 96 ASP . CA 170 ATOM 957 . CA . ASP . 170 96 . 0.000 22.000 27.224 1.00 20.00 ? ? ? ? ? . 96 ASP . CA 170 ATOM 958 . CA . ASP . 170 96 . -16.500 27.500 19.445 1.00 20.00 ? ? ? ? ? . 96 ASP . CA 170 ATOM 959 . CA . ASP . 170 96 . 19.250 24.750 7.778 1.00 20.00 ? ? ? ? ? . 96 ASP . CA 170 ATOM 960 . CA . ASP . 170 97 . -13.750 2.750 -23.335 1.00 20.00 ? ? ? ? ? . 97 ASP . CA 170 ATOM 961 . CA . ASP . 170 97 . 30.250 -13.750 -23.335 1.00 20.00 ? ? ? ? ? . 97 ASP . CA 170 ATOM 962 . CA . ASP . 170 97 . 11.000 16.500 19.445 1.00 20.00 ? ? ? ? ? . 97 ASP . CA 170 ATOM 963 . CA . ASP . 170 97 . 8.250 30.250 15.556 1.00 20.00 ? ? ? ? ? . 97 ASP . CA 170 ATOM 964 . CA . ASP . 170 97 . -19.250 -2.750 -23.335 1.00 20.00 ? ? ? ? ? . 97 ASP . CA 170 ATOM 965 . CA . ASP . 170 97 . 33.000 -11.000 -19.445 1.00 20.00 ? ? ? ? ? . 97 ASP . CA 170 ATOM 966 . CA . ASP . 170 97 . 35.750 2.750 -7.778 1.00 20.00 ? ? ? ? ? . 97 ASP . CA 170 ATOM 967 . CA . ASP . 170 97 . -38.500 -5.500 -11.667 1.00 20.00 ? ? ? ? ? . 97 ASP . CA 170 ATOM 968 . CA . ASP . 170 97 . 16.500 22.000 11.667 1.00 20.00 ? ? ? ? ? . 97 ASP . CA 170 ATOM 969 . CA . ASP . 170 97 . -8.250 13.750 -23.335 1.00 20.00 ? ? ? ? ? . 97 ASP . CA 170 ATOM 970 . CA . ASP . 170 98 . 24.750 -8.250 -23.335 1.00 20.00 ? ? ? ? ? . 98 ASP . CA 170 ATOM 971 . CA . ASP . 170 98 . -22.000 22.000 -3.889 1.00 20.00 ? ? ? ? ? . 98 ASP . CA 170 ATOM 972 . CA . ASP . 170 98 . 22.000 22.000 3.889 1.00 20.00 ? ? ? ? ? . 98 ASP . CA 170 ATOM 973 . CA . ASP . 170 98 . -35.750 8.250 0.000 1.00 20.00 ? ? ? ? ? . 98 ASP . CA 170 ATOM 974 . CA . ASP . 170 98 . -41.250 -13.750 -7.778 1.00 20.00 ? ? ? ? ? . 98 ASP . CA 170 ATOM 975 . CA . ASP . 170 98 . -41.250 -8.250 -15.556 1.00 20.00 ? ? ? ? ? . 98 ASP . CA 170 ATOM 976 . CA . ASP . 170 98 . -13.750 30.250 15.556 1.00 20.00 ? ? ? ? ? . 98 ASP . CA 170 ATOM 977 . CA . ASP . 170 98 . -19.250 2.750 -23.335 1.00 20.00 ? ? ? ? ? . 98 ASP . CA 170 ATOM 978 . CA . ASP . 170 98 . 24.750 -2.750 -23.335 1.00 20.00 ? ? ? ? ? . 98 ASP . CA 170 ATOM 979 . CA . ASP . 170 98 . 38.500 -5.500 -11.667 1.00 20.00 ? ? ? ? ? . 98 ASP . CA 170 ATOM 980 . CA . ASP . 170 99 . -30.250 13.750 0.000 1.00 20.00 ? ? ? ? ? . 99 ASP . CA 170 ATOM 981 . CA . ASP . 170 99 . 13.750 24.750 15.556 1.00 20.00 ? ? ? ? ? . 99 ASP . CA 170 ATOM 982 . CA . ASP . 170 99 . 27.500 -27.500 -19.445 1.00 20.00 ? ? ? ? ? . 99 ASP . CA 170 ATOM 983 . CA . ASP . 170 99 . -24.750 -13.750 -23.335 1.00 20.00 ? ? ? ? ? . 99 ASP . CA 170 ATOM 984 . CA . ASP . 170 99 . -38.500 0.000 -11.667 1.00 20.00 ? ? ? ? ? . 99 ASP . CA 170 ATOM 985 . CA . ASP . 170 99 . -5.500 27.500 27.224 1.00 20.00 ? ? ? ? ? . 99 ASP . CA 170 ATOM 986 . CA . ASP . 170 99 . -2.750 30.250 23.335 1.00 20.00 ? ? ? ? ? . 99 ASP . CA 170 ATOM 987 . CA . ASP . 170 99 . -13.750 8.250 -23.335 1.00 20.00 ? ? ? ? ? . 99 ASP . CA 170 ATOM 988 . CA . ASP . 170 99 . -38.500 -5.500 -19.445 1.00 20.00 ? ? ? ? ? . 99 ASP . CA 170 ATOM 989 . CA . ASP . 170 99 . -35.750 13.750 7.778 1.00 20.00 ? ? ? ? ? . 99 ASP . CA 170 ATOM 990 . CA . ASP . 170 100 . 35.750 -8.250 -15.556 1.00 20.00 ? ? ? ? ? . 100 ASP . CA 170 ATOM 991 . CA . ASP . 170 100 . -41.250 -19.250 -7.778 1.00 20.00 ? ? ? ? ? . 100 ASP . CA 170 ATOM 992 . CA . ASP . 170 100 . -11.000 27.500 27.224 1.00 20.00 ? ? ? ? ? . 100 ASP . CA 170 ATOM 993 . CA . ASP . 170 100 . 0.000 33.000 19.445 1.00 20.00 ? ? ? ? ? . 100 ASP . CA 170 ATOM 994 . CA . ASP . 170 100 . 16.500 27.500 11.667 1.00 20.00 ? ? ? ? ? . 100 ASP . CA 170 ATOM 995 . CA . ASP . 170 100 . -2.750 35.750 15.556 1.00 20.00 ? ? ? ? ? . 100 ASP . CA 170 ATOM 996 . CA . ASP . 170 100 . -8.250 30.250 23.335 1.00 20.00 ? ? ? ? ? . 100 ASP . CA 170 ATOM 997 . CA . ASP . 170 100 . 11.000 33.000 11.667 1.00 20.00 ? ? ? ? ? . 100 ASP . CA 170 ATOM 998 . CA . ASP . 170 100 . -5.500 33.000 19.445 1.00 20.00 ? ? ? ? ? . 100 ASP . CA 170 ATOM 999 . CA . ASP . 170 100 . -41.250 -8.250 -7.778 1.00 20.00 ? ? ? ? ? . 100 ASP . CA 170 ATOM 1000 . CA . ASP . 170 101 . 0.000 27.500 27.224 1.00 20.00 ? ? ? ? ? . 101 ASP . CA 170 ATOM 1001 . CA . ASP . 170 101 . 8.250 24.750 23.335 1.00 20.00 ? ? ? ? ? . 101 ASP . CA 170 ATOM 1002 . CA . ASP . 170 101 . -8.250 24.750 31.113 1.00 20.00 ? ? ? ? ? . 101 ASP . CA 170 ATOM 1003 . CA . ASP . 170 101 . 30.250 -8.250 -23.335 1.00 20.00 ? ? ? ? ? . 101 ASP . CA 170 ATOM 1004 . CA . ASP . 170 101 . 33.000 -5.500 -19.445 1.00 20.00 ? ? ? ? ? . 101 ASP . CA 170 ATOM 1005 . CA . ASP . 170 101 . -44.000 -16.500 -11.667 1.00 20.00 ? ? ? ? ? . 101 ASP . CA 170 ATOM 1006 . CA . ASP . 170 101 . 38.500 0.000 -11.667 1.00 20.00 ? ? ? ? ? . 101 ASP . CA 170 ATOM 1007 . CA . ASP . 170 101 . -33.000 16.500 3.889 1.00 20.00 ? ? ? ? ? . 101 ASP . CA 170 ATOM 1008 . CA . ASP . 170 101 . 2.750 35.750 15.556 1.00 20.00 ? ? ? ? ? . 101 ASP . CA 170 ATOM 1009 . CA . ASP . 170 101 . -13.750 30.250 23.335 1.00 20.00 ? ? ? ? ? . 101 ASP . CA 170 ATOM 1010 . CA . ASP . 170 102 . 35.750 -2.750 -15.556 1.00 20.00 ? ? ? ? ? . 102 ASP . CA 170 ATOM 1011 . CA . ASP . 170 102 . 2.750 30.250 23.335 1.00 20.00 ? ? ? ? ? . 102 ASP . CA 170 ATOM 1012 . CA . ASP . 170 102 . 13.750 30.250 15.556 1.00 20.00 ? ? ? ? ? . 102 ASP . CA 170 ATOM 1013 . CA . ASP . 170 102 . -11.000 33.000 19.445 1.00 20.00 ? ? ? ? ? . 102 ASP . CA 170 ATOM 1014 . CA . ASP . 170 102 . 33.000 0.000 -19.445 1.00 20.00 ? ? ? ? ? . 102 ASP . CA 170 ATOM 1015 . CA . ASP . 170 102 . 30.250 -2.750 -23.335 1.00 20.00 ? ? ? ? ? . 102 ASP . CA 170 ATOM 1016 . CA . ASP . 170 102 . -44.000 -11.000 -11.667 1.00 20.00 ? ? ? ? ? . 102 ASP . CA 170 ATOM 1017 . CA . ASP . 170 102 . -5.500 11.000 -27.224 1.00 20.00 ? ? ? ? ? . 102 ASP . CA 170 ATOM 1018 . CA . ASP . 170 102 . -13.750 13.750 -23.335 1.00 20.00 ? ? ? ? ? . 102 ASP . CA 170 ATOM 1019 . CA . ASP . 170 102 . 35.750 2.750 -15.556 1.00 20.00 ? ? ? ? ? . 102 ASP . CA 170 ATOM 1020 . CA . ASP . 170 103 . 11.000 27.500 19.445 1.00 20.00 ? ? ? ? ? . 103 ASP . CA 170 ATOM 1021 . CA . ASP . 170 103 . -11.000 11.000 -27.224 1.00 20.00 ? ? ? ? ? . 103 ASP . CA 170 ATOM 1022 . CA . ASP . 170 103 . -41.250 -2.750 -7.778 1.00 20.00 ? ? ? ? ? . 103 ASP . CA 170 ATOM 1023 . CA . ASP . 170 103 . -38.500 11.000 3.889 1.00 20.00 ? ? ? ? ? . 103 ASP . CA 170 ATOM 1024 . CA . ASP . 170 103 . 5.500 33.000 19.445 1.00 20.00 ? ? ? ? ? . 103 ASP . CA 170 ATOM 1025 . CA . ASP . 170 103 . -41.250 -2.750 -15.556 1.00 20.00 ? ? ? ? ? . 103 ASP . CA 170 ATOM 1026 . CA . ASP . 170 103 . -35.750 13.750 0.000 1.00 20.00 ? ? ? ? ? . 103 ASP . CA 170 ATOM 1027 . CA . ASP . 170 103 . -44.000 -5.500 -11.667 1.00 20.00 ? ? ? ? ? . 103 ASP . CA 170 # data_SASDAA6_MODEL_171 # _sas_model.id 171 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment "ChainA from PDB 1E78" _sas_model.fitting_id 145 _sas_model.radius . # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . SER A 171 5 . -18.090 -16.086 25.766 1.00 90.22 ? ? ? ? ? . 5 SER A N 171 ATOM 2 C CA . SER A 171 5 . -17.875 -14.717 25.333 1.00 90.60 ? ? ? ? ? . 5 SER A CA 171 ATOM 3 C C . SER A 171 5 . -16.628 -14.620 24.486 1.00 91.23 ? ? ? ? ? . 5 SER A C 171 ATOM 4 O O . SER A 171 5 . -15.694 -15.414 24.614 1.00 91.35 ? ? ? ? ? . 5 SER A O 171 ATOM 5 C CB . SER A 171 5 . -17.728 -13.790 26.535 1.00 89.24 ? ? ? ? ? . 5 SER A CB 171 ATOM 6 O OG . SER A 171 5 . -17.557 -12.448 26.118 1.00 87.42 ? ? ? ? ? . 5 SER A OG 171 ATOM 7 N N . GLU A 171 6 . -16.619 -13.633 23.611 1.00 91.62 ? ? ? ? ? . 6 GLU A N 171 ATOM 8 C CA . GLU A 171 6 . -15.478 -13.425 22.750 1.00 91.77 ? ? ? ? ? . 6 GLU A CA 171 ATOM 9 C C . GLU A 171 6 . -14.802 -12.144 23.202 1.00 91.60 ? ? ? ? ? . 6 GLU A C 171 ATOM 10 O O . GLU A 171 6 . -13.582 -12.075 23.338 1.00 91.43 ? ? ? ? ? . 6 GLU A O 171 ATOM 11 C CB . GLU A 171 6 . -15.940 -13.300 21.302 1.00 92.01 ? ? ? ? ? . 6 GLU A CB 171 ATOM 12 C CG . GLU A 171 6 . -14.819 -13.170 20.290 1.00 93.08 ? ? ? ? ? . 6 GLU A CG 171 ATOM 13 C CD . GLU A 171 6 . -14.122 -14.483 20.015 1.00 93.29 ? ? ? ? ? . 6 GLU A CD 171 ATOM 14 O OE1 . GLU A 171 6 . -14.738 -15.546 20.245 1.00 93.51 ? ? ? ? ? . 6 GLU A OE1 171 ATOM 15 O OE2 . GLU A 171 6 . -12.956 -14.445 19.568 1.00 93.69 ? ? ? ? ? 1- 6 GLU A OE2 171 ATOM 16 N N . VAL A 171 7 . -15.609 -11.120 23.442 1.00 91.59 ? ? ? ? ? . 7 VAL A N 171 ATOM 17 C CA . VAL A 171 7 . -15.068 -9.846 23.881 1.00 91.88 ? ? ? ? ? . 7 VAL A CA 171 ATOM 18 C C . VAL A 171 7 . -14.182 -10.046 25.110 1.00 92.21 ? ? ? ? ? . 7 VAL A C 171 ATOM 19 O O . VAL A 171 7 . -13.189 -9.339 25.292 1.00 91.96 ? ? ? ? ? . 7 VAL A O 171 ATOM 20 C CB . VAL A 171 7 . -16.194 -8.855 24.212 1.00 91.37 ? ? ? ? ? . 7 VAL A CB 171 ATOM 21 C CG1 . VAL A 171 7 . -15.606 -7.495 24.530 1.00 91.59 ? ? ? ? ? . 7 VAL A CG1 171 ATOM 22 C CG2 . VAL A 171 7 . -17.152 -8.754 23.039 1.00 91.42 ? ? ? ? ? . 7 VAL A CG2 171 ATOM 23 N N . ALA A 171 8 . -14.547 -11.005 25.957 1.00 92.24 ? ? ? ? ? . 8 ALA A N 171 ATOM 24 C CA . ALA A 171 8 . -13.760 -11.298 27.149 1.00 92.21 ? ? ? ? ? . 8 ALA A CA 171 ATOM 25 C C . ALA A 171 8 . -12.471 -11.973 26.686 1.00 91.96 ? ? ? ? ? . 8 ALA A C 171 ATOM 26 O O . ALA A 171 8 . -11.381 -11.678 27.181 1.00 92.14 ? ? ? ? ? . 8 ALA A O 171 ATOM 27 C CB . ALA A 171 8 . -14.537 -12.223 28.078 1.00 92.85 ? ? ? ? ? . 8 ALA A CB 171 ATOM 28 N N . HIS A 171 9 . -12.620 -12.878 25.723 1.00 91.23 ? ? ? ? ? . 9 HIS A N 171 ATOM 29 C CA . HIS A 171 9 . -11.512 -13.623 25.133 1.00 90.31 ? ? ? ? ? . 9 HIS A CA 171 ATOM 30 C C . HIS A 171 9 . -10.377 -12.670 24.772 1.00 89.73 ? ? ? ? ? . 9 HIS A C 171 ATOM 31 O O . HIS A 171 9 . -9.308 -12.683 25.387 1.00 89.87 ? ? ? ? ? . 9 HIS A O 171 ATOM 32 C CB . HIS A 171 9 . -12.011 -14.329 23.870 1.00 90.51 ? ? ? ? ? . 9 HIS A CB 171 ATOM 33 C CG . HIS A 171 9 . -11.109 -15.412 23.364 1.00 91.66 ? ? ? ? ? . 9 HIS A CG 171 ATOM 34 C CD2 . HIS A 171 9 . -11.392 -16.577 22.736 1.00 92.23 ? ? ? ? ? . 9 HIS A CD2 171 ATOM 35 N ND1 . HIS A 171 9 . -9.736 -15.352 23.460 1.00 92.04 ? ? ? ? ? . 9 HIS A ND1 171 ATOM 36 C CE1 . HIS A 171 9 . -9.210 -16.432 22.910 1.00 92.57 ? ? ? ? ? . 9 HIS A CE1 171 ATOM 37 N NE2 . HIS A 171 9 . -10.196 -17.193 22.462 1.00 92.87 ? ? ? ? ? . 9 HIS A NE2 171 ATOM 38 N N . ARG A 171 10 . -10.637 -11.837 23.770 1.00 88.35 ? ? ? ? ? . 10 ARG A N 171 ATOM 39 C CA . ARG A 171 10 . -9.673 -10.864 23.274 1.00 86.60 ? ? ? ? ? . 10 ARG A CA 171 ATOM 40 C C . ARG A 171 10 . -9.120 -9.931 24.351 1.00 86.96 ? ? ? ? ? . 10 ARG A C 171 ATOM 41 O O . ARG A 171 10 . -7.921 -9.638 24.373 1.00 86.79 ? ? ? ? ? . 10 ARG A O 171 ATOM 42 C CB . ARG A 171 10 . -10.317 -10.047 22.148 1.00 83.32 ? ? ? ? ? . 10 ARG A CB 171 ATOM 43 C CG . ARG A 171 10 . -10.900 -10.902 21.028 1.00 78.36 ? ? ? ? ? . 10 ARG A CG 171 ATOM 44 C CD . ARG A 171 10 . -9.947 -12.027 20.636 1.00 74.19 ? ? ? ? ? . 10 ARG A CD 171 ATOM 45 N NE . ARG A 171 10 . -10.583 -13.025 19.785 1.00 70.35 ? ? ? ? ? . 10 ARG A NE 171 ATOM 46 C CZ . ARG A 171 10 . -9.917 -13.926 19.066 1.00 68.88 ? ? ? ? ? . 10 ARG A CZ 171 ATOM 47 N NH1 . ARG A 171 10 . -8.594 -13.965 19.112 1.00 68.02 ? ? ? ? ? 1+ 10 ARG A NH1 171 ATOM 48 N NH2 . ARG A 171 10 . -10.576 -14.794 18.315 1.00 67.83 ? ? ? ? ? . 10 ARG A NH2 171 ATOM 49 N N . PHE A 171 11 . -9.991 -9.467 25.243 1.00 86.65 ? ? ? ? ? . 11 PHE A N 171 ATOM 50 C CA . PHE A 171 11 . -9.567 -8.569 26.305 1.00 85.66 ? ? ? ? ? . 11 PHE A CA 171 ATOM 51 C C . PHE A 171 11 . -8.398 -9.149 27.089 1.00 85.25 ? ? ? ? ? . 11 PHE A C 171 ATOM 52 O O . PHE A 171 11 . -7.352 -8.513 27.225 1.00 85.01 ? ? ? ? ? . 11 PHE A O 171 ATOM 53 C CB . PHE A 171 11 . -10.728 -8.281 27.256 1.00 84.95 ? ? ? ? ? . 11 PHE A CB 171 ATOM 54 C CG . PHE A 171 11 . -10.595 -6.976 27.988 1.00 85.68 ? ? ? ? ? . 11 PHE A CG 171 ATOM 55 C CD1 . PHE A 171 11 . -9.754 -6.864 29.093 1.00 85.63 ? ? ? ? ? . 11 PHE A CD1 171 ATOM 56 C CD2 . PHE A 171 11 . -11.296 -5.852 27.564 1.00 86.10 ? ? ? ? ? . 11 PHE A CD2 171 ATOM 57 C CE1 . PHE A 171 11 . -9.613 -5.651 29.763 1.00 85.78 ? ? ? ? ? . 11 PHE A CE1 171 ATOM 58 C CE2 . PHE A 171 11 . -11.161 -4.632 28.228 1.00 85.97 ? ? ? ? ? . 11 PHE A CE2 171 ATOM 59 C CZ . PHE A 171 11 . -10.318 -4.533 29.328 1.00 86.14 ? ? ? ? ? . 11 PHE A CZ 171 ATOM 60 N N . LYS A 171 12 . -8.580 -10.361 27.597 1.00 84.98 ? ? ? ? ? . 12 LYS A N 171 ATOM 61 C CA . LYS A 171 12 . -7.545 -11.027 28.375 1.00 85.58 ? ? ? ? ? . 12 LYS A CA 171 ATOM 62 C C . LYS A 171 12 . -6.230 -11.156 27.608 1.00 85.91 ? ? ? ? ? . 12 LYS A C 171 ATOM 63 O O . LYS A 171 12 . -5.149 -11.009 28.182 1.00 85.94 ? ? ? ? ? . 12 LYS A O 171 ATOM 64 C CB . LYS A 171 12 . -8.029 -12.417 28.805 1.00 85.09 ? ? ? ? ? . 12 LYS A CB 171 ATOM 65 N N . ASP A 171 13 . -6.327 -11.423 26.310 1.00 85.94 ? ? ? ? ? . 13 ASP A N 171 ATOM 66 C CA . ASP A 171 13 . -5.145 -11.596 25.473 1.00 85.12 ? ? ? ? ? . 13 ASP A CA 171 ATOM 67 C C . ASP A 171 13 . -4.403 -10.295 25.162 1.00 85.13 ? ? ? ? ? . 13 ASP A C 171 ATOM 68 O O . ASP A 171 13 . -3.187 -10.211 25.336 1.00 85.14 ? ? ? ? ? . 13 ASP A O 171 ATOM 69 C CB . ASP A 171 13 . -5.534 -12.296 24.167 1.00 83.93 ? ? ? ? ? . 13 ASP A CB 171 ATOM 70 C CG . ASP A 171 13 . -6.103 -13.688 24.395 1.00 82.57 ? ? ? ? ? . 13 ASP A CG 171 ATOM 71 O OD1 . ASP A 171 13 . -5.326 -14.605 24.737 1.00 82.51 ? ? ? ? ? . 13 ASP A OD1 171 ATOM 72 O OD2 . ASP A 171 13 . -7.328 -13.866 24.228 1.00 81.20 ? ? ? ? ? 1- 13 ASP A OD2 171 ATOM 73 N N . LEU A 171 14 . -5.135 -9.282 24.709 1.00 85.06 ? ? ? ? ? . 14 LEU A N 171 ATOM 74 C CA . LEU A 171 14 . -4.528 -7.999 24.358 1.00 85.38 ? ? ? ? ? . 14 LEU A CA 171 ATOM 75 C C . LEU A 171 14 . -4.340 -7.060 25.544 1.00 85.47 ? ? ? ? ? . 14 LEU A C 171 ATOM 76 O O . LEU A 171 14 . -3.368 -6.303 25.601 1.00 85.75 ? ? ? ? ? . 14 LEU A O 171 ATOM 77 C CB . LEU A 171 14 . -5.375 -7.291 23.299 1.00 85.24 ? ? ? ? ? . 14 LEU A CB 171 ATOM 78 C CG . LEU A 171 14 . -5.836 -8.136 22.112 1.00 84.20 ? ? ? ? ? . 14 LEU A CG 171 ATOM 79 C CD1 . LEU A 171 14 . -6.959 -7.413 21.381 1.00 83.19 ? ? ? ? ? . 14 LEU A CD1 171 ATOM 80 C CD2 . LEU A 171 14 . -4.661 -8.395 21.185 1.00 83.07 ? ? ? ? ? . 14 LEU A CD2 171 ATOM 81 N N . GLY A 171 15 . -5.276 -7.106 26.485 1.00 84.70 ? ? ? ? ? . 15 GLY A N 171 ATOM 82 C CA . GLY A 171 15 . -5.190 -6.236 27.639 1.00 83.65 ? ? ? ? ? . 15 GLY A CA 171 ATOM 83 C C . GLY A 171 15 . -5.911 -4.935 27.354 1.00 83.21 ? ? ? ? ? . 15 GLY A C 171 ATOM 84 O O . GLY A 171 15 . -6.319 -4.684 26.225 1.00 83.70 ? ? ? ? ? . 15 GLY A O 171 ATOM 85 N N . GLU A 171 16 . -6.055 -4.102 28.377 1.00 83.28 ? ? ? ? ? . 16 GLU A N 171 ATOM 86 C CA . GLU A 171 16 . -6.744 -2.823 28.255 1.00 83.84 ? ? ? ? ? . 16 GLU A CA 171 ATOM 87 C C . GLU A 171 16 . -6.179 -1.872 27.197 1.00 83.25 ? ? ? ? ? . 16 GLU A C 171 ATOM 88 O O . GLU A 171 16 . -6.915 -1.381 26.338 1.00 83.09 ? ? ? ? ? . 16 GLU A O 171 ATOM 89 C CB . GLU A 171 16 . -6.748 -2.118 29.613 1.00 85.81 ? ? ? ? ? . 16 GLU A CB 171 ATOM 90 C CG . GLU A 171 16 . -7.527 -0.815 29.640 1.00 87.98 ? ? ? ? ? . 16 GLU A CG 171 ATOM 91 C CD . GLU A 171 16 . -8.482 -0.737 30.816 1.00 89.55 ? ? ? ? ? . 16 GLU A CD 171 ATOM 92 O OE1 . GLU A 171 16 . -8.341 -1.552 31.753 1.00 89.92 ? ? ? ? ? . 16 GLU A OE1 171 ATOM 93 O OE2 . GLU A 171 16 . -9.374 0.138 30.802 1.00 90.34 ? ? ? ? ? 1- 16 GLU A OE2 171 ATOM 94 N N . GLU A 171 17 . -4.877 -1.607 27.269 1.00 82.29 ? ? ? ? ? . 17 GLU A N 171 ATOM 95 C CA . GLU A 171 17 . -4.217 -0.698 26.332 1.00 80.46 ? ? ? ? ? . 17 GLU A CA 171 ATOM 96 C C . GLU A 171 17 . -4.502 -1.025 24.864 1.00 77.11 ? ? ? ? ? . 17 GLU A C 171 ATOM 97 O O . GLU A 171 17 . -5.208 -0.283 24.174 1.00 75.79 ? ? ? ? ? . 17 GLU A O 171 ATOM 98 C CB . GLU A 171 17 . -2.700 -0.707 26.578 1.00 83.10 ? ? ? ? ? . 17 GLU A CB 171 ATOM 99 C CG . GLU A 171 17 . -1.937 0.407 25.860 1.00 86.32 ? ? ? ? ? . 17 GLU A CG 171 ATOM 100 C CD . GLU A 171 17 . -0.429 0.300 26.033 1.00 87.79 ? ? ? ? ? . 17 GLU A CD 171 ATOM 101 O OE1 . GLU A 171 17 . 0.028 -0.614 26.754 1.00 88.63 ? ? ? ? ? . 17 GLU A OE1 171 ATOM 102 O OE2 . GLU A 171 17 . 0.298 1.133 25.447 1.00 88.87 ? ? ? ? ? 1- 17 GLU A OE2 171 ATOM 103 N N . ASN A 171 18 . -3.946 -2.141 24.400 1.00 72.57 ? ? ? ? ? . 18 ASN A N 171 ATOM 104 C CA . ASN A 171 18 . -4.112 -2.573 23.023 1.00 67.78 ? ? ? ? ? . 18 ASN A CA 171 ATOM 105 C C . ASN A 171 18 . -5.569 -2.753 22.635 1.00 65.07 ? ? ? ? ? . 18 ASN A C 171 ATOM 106 O O . ASN A 171 18 . -6.001 -2.238 21.606 1.00 65.82 ? ? ? ? ? . 18 ASN A O 171 ATOM 107 C CB . ASN A 171 18 . -3.343 -3.869 22.797 1.00 67.82 ? ? ? ? ? . 18 ASN A CB 171 ATOM 108 C CG . ASN A 171 18 . -1.846 -3.670 22.895 1.00 69.83 ? ? ? ? ? . 18 ASN A CG 171 ATOM 109 N ND2 . ASN A 171 18 . -1.120 -4.752 23.152 1.00 70.88 ? ? ? ? ? . 18 ASN A ND2 171 ATOM 110 O OD1 . ASN A 171 18 . -1.344 -2.551 22.744 1.00 70.13 ? ? ? ? ? . 18 ASN A OD1 171 ATOM 111 N N . PHE A 171 19 . -6.324 -3.482 23.451 1.00 61.34 ? ? ? ? ? . 19 PHE A N 171 ATOM 112 C CA . PHE A 171 19 . -7.740 -3.706 23.170 1.00 57.65 ? ? ? ? ? . 19 PHE A CA 171 ATOM 113 C C . PHE A 171 19 . -8.427 -2.372 22.902 1.00 56.96 ? ? ? ? ? . 19 PHE A C 171 ATOM 114 O O . PHE A 171 19 . -9.171 -2.224 21.933 1.00 55.17 ? ? ? ? ? . 19 PHE A O 171 ATOM 115 C CB . PHE A 171 19 . -8.418 -4.402 24.357 1.00 55.19 ? ? ? ? ? . 19 PHE A CB 171 ATOM 116 C CG . PHE A 171 19 . -9.913 -4.560 24.207 1.00 52.13 ? ? ? ? ? . 19 PHE A CG 171 ATOM 117 C CD1 . PHE A 171 19 . -10.769 -3.473 24.387 1.00 50.32 ? ? ? ? ? . 19 PHE A CD1 171 ATOM 118 C CD2 . PHE A 171 19 . -10.466 -5.800 23.892 1.00 50.19 ? ? ? ? ? . 19 PHE A CD2 171 ATOM 119 C CE1 . PHE A 171 19 . -12.152 -3.620 24.256 1.00 48.07 ? ? ? ? ? . 19 PHE A CE1 171 ATOM 120 C CE2 . PHE A 171 19 . -11.847 -5.957 23.759 1.00 47.47 ? ? ? ? ? . 19 PHE A CE2 171 ATOM 121 C CZ . PHE A 171 19 . -12.690 -4.865 23.941 1.00 47.34 ? ? ? ? ? . 19 PHE A CZ 171 ATOM 122 N N . LYS A 171 20 . -8.171 -1.404 23.775 1.00 57.42 ? ? ? ? ? . 20 LYS A N 171 ATOM 123 C CA . LYS A 171 20 . -8.764 -0.081 23.647 1.00 57.38 ? ? ? ? ? . 20 LYS A CA 171 ATOM 124 C C . LYS A 171 20 . -8.297 0.624 22.379 1.00 55.47 ? ? ? ? ? . 20 LYS A C 171 ATOM 125 O O . LYS A 171 20 . -9.069 1.341 21.744 1.00 55.65 ? ? ? ? ? . 20 LYS A O 171 ATOM 126 C CB . LYS A 171 20 . -8.420 0.768 24.874 1.00 60.02 ? ? ? ? ? . 20 LYS A CB 171 ATOM 127 C CG . LYS A 171 20 . -9.546 0.859 25.898 1.00 63.05 ? ? ? ? ? . 20 LYS A CG 171 ATOM 128 C CD . LYS A 171 20 . -9.306 1.983 26.896 1.00 64.34 ? ? ? ? ? . 20 LYS A CD 171 ATOM 129 C CE . LYS A 171 20 . -10.609 2.671 27.272 1.00 66.60 ? ? ? ? ? . 20 LYS A CE 171 ATOM 130 N NZ . LYS A 171 20 . -10.377 3.934 28.033 1.00 67.27 ? ? ? ? ? 1+ 20 LYS A NZ 171 ATOM 131 N N . ALA A 171 21 . -7.036 0.412 22.012 1.00 52.91 ? ? ? ? ? . 21 ALA A N 171 ATOM 132 C CA . ALA A 171 21 . -6.461 1.027 20.818 1.00 49.89 ? ? ? ? ? . 21 ALA A CA 171 ATOM 133 C C . ALA A 171 21 . -7.040 0.431 19.530 1.00 48.97 ? ? ? ? ? . 21 ALA A C 171 ATOM 134 O O . ALA A 171 21 . -7.482 1.164 18.639 1.00 47.64 ? ? ? ? ? . 21 ALA A O 171 ATOM 135 C CB . ALA A 171 21 . -4.944 0.867 20.834 1.00 48.35 ? ? ? ? ? . 21 ALA A CB 171 ATOM 136 N N . LEU A 171 22 . -7.037 -0.897 19.438 1.00 46.66 ? ? ? ? ? . 22 LEU A N 171 ATOM 137 C CA . LEU A 171 22 . -7.560 -1.587 18.265 1.00 43.53 ? ? ? ? ? . 22 LEU A CA 171 ATOM 138 C C . LEU A 171 22 . -9.010 -1.225 18.009 1.00 44.55 ? ? ? ? ? . 22 LEU A C 171 ATOM 139 O O . LEU A 171 22 . -9.382 -0.882 16.888 1.00 46.30 ? ? ? ? ? . 22 LEU A O 171 ATOM 140 C CB . LEU A 171 22 . -7.434 -3.094 18.444 1.00 40.54 ? ? ? ? ? . 22 LEU A CB 171 ATOM 141 C CG . LEU A 171 22 . -5.978 -3.543 18.516 1.00 40.18 ? ? ? ? ? . 22 LEU A CG 171 ATOM 142 C CD1 . LEU A 171 22 . -5.907 -5.017 18.867 1.00 39.53 ? ? ? ? ? . 22 LEU A CD1 171 ATOM 143 C CD2 . LEU A 171 22 . -5.303 -3.262 17.179 1.00 41.11 ? ? ? ? ? . 22 LEU A CD2 171 ATOM 144 N N . VAL A 171 23 . -9.830 -1.301 19.051 1.00 44.89 ? ? ? ? ? . 23 VAL A N 171 ATOM 145 C CA . VAL A 171 23 . -11.246 -0.976 18.926 1.00 43.55 ? ? ? ? ? . 23 VAL A CA 171 ATOM 146 C C . VAL A 171 23 . -11.416 0.461 18.428 1.00 43.84 ? ? ? ? ? . 23 VAL A C 171 ATOM 147 O O . VAL A 171 23 . -12.389 0.783 17.752 1.00 43.39 ? ? ? ? ? . 23 VAL A O 171 ATOM 148 C CB . VAL A 171 23 . -11.973 -1.164 20.282 1.00 43.31 ? ? ? ? ? . 23 VAL A CB 171 ATOM 149 C CG1 . VAL A 171 23 . -13.397 -0.649 20.193 1.00 40.88 ? ? ? ? ? . 23 VAL A CG1 171 ATOM 150 C CG2 . VAL A 171 23 . -11.970 -2.641 20.670 1.00 41.86 ? ? ? ? ? . 23 VAL A CG2 171 ATOM 151 N N . LEU A 171 24 . -10.461 1.323 18.754 1.00 44.22 ? ? ? ? ? . 24 LEU A N 171 ATOM 152 C CA . LEU A 171 24 . -10.526 2.709 18.309 1.00 44.93 ? ? ? ? ? . 24 LEU A CA 171 ATOM 153 C C . LEU A 171 24 . -10.262 2.746 16.805 1.00 46.19 ? ? ? ? ? . 24 LEU A C 171 ATOM 154 O O . LEU A 171 24 . -10.982 3.398 16.050 1.00 45.41 ? ? ? ? ? . 24 LEU A O 171 ATOM 155 C CB . LEU A 171 24 . -9.480 3.557 19.040 1.00 43.91 ? ? ? ? ? . 24 LEU A CB 171 ATOM 156 C CG . LEU A 171 24 . -9.189 4.920 18.402 1.00 43.44 ? ? ? ? ? . 24 LEU A CG 171 ATOM 157 C CD1 . LEU A 171 24 . -10.443 5.777 18.462 1.00 43.12 ? ? ? ? ? . 24 LEU A CD1 171 ATOM 158 C CD2 . LEU A 171 24 . -8.037 5.606 19.114 1.00 43.14 ? ? ? ? ? . 24 LEU A CD2 171 ATOM 159 N N . ILE A 171 25 . -9.221 2.033 16.381 1.00 48.35 ? ? ? ? ? . 25 ILE A N 171 ATOM 160 C CA . ILE A 171 25 . -8.841 1.963 14.971 1.00 48.62 ? ? ? ? ? . 25 ILE A CA 171 ATOM 161 C C . ILE A 171 25 . -9.975 1.363 14.148 1.00 48.43 ? ? ? ? ? . 25 ILE A C 171 ATOM 162 O O . ILE A 171 25 . -10.295 1.856 13.067 1.00 48.38 ? ? ? ? ? . 25 ILE A O 171 ATOM 163 C CB . ILE A 171 25 . -7.577 1.084 14.764 1.00 48.18 ? ? ? ? ? . 25 ILE A CB 171 ATOM 164 C CG1 . ILE A 171 25 . -6.372 1.716 15.462 1.00 47.80 ? ? ? ? ? . 25 ILE A CG1 171 ATOM 165 C CG2 . ILE A 171 25 . -7.293 0.926 13.280 1.00 47.32 ? ? ? ? ? . 25 ILE A CG2 171 ATOM 166 C CD1 . ILE A 171 25 . -5.206 0.769 15.644 1.00 48.46 ? ? ? ? ? . 25 ILE A CD1 171 ATOM 167 N N . ALA A 171 26 . -10.570 0.293 14.667 1.00 48.48 ? ? ? ? ? . 26 ALA A N 171 ATOM 168 C CA . ALA A 171 26 . -11.669 -0.381 13.990 1.00 49.50 ? ? ? ? ? . 26 ALA A CA 171 ATOM 169 C C . ALA A 171 26 . -12.822 0.586 13.775 1.00 51.71 ? ? ? ? ? . 26 ALA A C 171 ATOM 170 O O . ALA A 171 26 . -13.398 0.638 12.692 1.00 53.32 ? ? ? ? ? . 26 ALA A O 171 ATOM 171 C CB . ALA A 171 26 . -12.134 -1.573 14.807 1.00 47.79 ? ? ? ? ? . 26 ALA A CB 171 ATOM 172 N N . PHE A 171 27 . -13.157 1.346 14.812 1.00 54.43 ? ? ? ? ? . 27 PHE A N 171 ATOM 173 C CA . PHE A 171 27 . -14.238 2.322 14.732 1.00 56.80 ? ? ? ? ? . 27 PHE A CA 171 ATOM 174 C C . PHE A 171 27 . -13.830 3.445 13.793 1.00 57.73 ? ? ? ? ? . 27 PHE A C 171 ATOM 175 O O . PHE A 171 27 . -14.652 3.987 13.055 1.00 56.26 ? ? ? ? ? . 27 PHE A O 171 ATOM 176 C CB . PHE A 171 27 . -14.529 2.907 16.116 1.00 58.60 ? ? ? ? ? . 27 PHE A CB 171 ATOM 177 C CG . PHE A 171 27 . -15.461 2.076 16.936 1.00 60.48 ? ? ? ? ? . 27 PHE A CG 171 ATOM 178 C CD1 . PHE A 171 27 . -14.975 1.044 17.724 1.00 61.51 ? ? ? ? ? . 27 PHE A CD1 171 ATOM 179 C CD2 . PHE A 171 27 . -16.829 2.304 16.903 1.00 61.20 ? ? ? ? ? . 27 PHE A CD2 171 ATOM 180 C CE1 . PHE A 171 27 . -15.835 0.245 18.470 1.00 62.62 ? ? ? ? ? . 27 PHE A CE1 171 ATOM 181 C CE2 . PHE A 171 27 . -17.702 1.509 17.647 1.00 62.51 ? ? ? ? ? . 27 PHE A CE2 171 ATOM 182 C CZ . PHE A 171 27 . -17.201 0.475 18.432 1.00 62.29 ? ? ? ? ? . 27 PHE A CZ 171 ATOM 183 N N . ALA A 171 28 . -12.545 3.788 13.839 1.00 60.34 ? ? ? ? ? . 28 ALA A N 171 ATOM 184 C CA . ALA A 171 28 . -11.977 4.848 13.014 1.00 62.31 ? ? ? ? ? . 28 ALA A CA 171 ATOM 185 C C . ALA A 171 28 . -11.973 4.465 11.535 1.00 63.45 ? ? ? ? ? . 28 ALA A C 171 ATOM 186 O O . ALA A 171 28 . -12.231 5.298 10.662 1.00 63.38 ? ? ? ? ? . 28 ALA A O 171 ATOM 187 C CB . ALA A 171 28 . -10.546 5.152 13.477 1.00 62.18 ? ? ? ? ? . 28 ALA A CB 171 ATOM 188 N N . GLN A 171 29 . -11.682 3.195 11.269 1.00 63.74 ? ? ? ? ? . 29 GLN A N 171 ATOM 189 C CA . GLN A 171 29 . -11.619 2.677 9.910 1.00 63.48 ? ? ? ? ? . 29 GLN A CA 171 ATOM 190 C C . GLN A 171 29 . -12.982 2.376 9.303 1.00 65.23 ? ? ? ? ? . 29 GLN A C 171 ATOM 191 O O . GLN A 171 29 . -13.085 2.087 8.114 1.00 66.18 ? ? ? ? ? . 29 GLN A O 171 ATOM 192 C CB . GLN A 171 29 . -10.760 1.415 9.882 1.00 60.57 ? ? ? ? ? . 29 GLN A CB 171 ATOM 193 C CG . GLN A 171 29 . -9.283 1.704 9.852 1.00 57.98 ? ? ? ? ? . 29 GLN A CG 171 ATOM 194 C CD . GLN A 171 29 . -8.450 0.449 9.863 1.00 57.38 ? ? ? ? ? . 29 GLN A CD 171 ATOM 195 N NE2 . GLN A 171 29 . -7.171 0.593 9.547 1.00 56.99 ? ? ? ? ? . 29 GLN A NE2 171 ATOM 196 O OE1 . GLN A 171 29 . -8.945 -0.641 10.151 1.00 57.79 ? ? ? ? ? . 29 GLN A OE1 171 ATOM 197 N N . TYR A 171 30 . -14.028 2.444 10.119 1.00 67.61 ? ? ? ? ? . 30 TYR A N 171 ATOM 198 C CA . TYR A 171 30 . -15.379 2.178 9.642 1.00 69.87 ? ? ? ? ? . 30 TYR A CA 171 ATOM 199 C C . TYR A 171 30 . -16.123 3.475 9.367 1.00 70.46 ? ? ? ? ? . 30 TYR A C 171 ATOM 200 O O . TYR A 171 30 . -16.653 3.676 8.278 1.00 71.25 ? ? ? ? ? . 30 TYR A O 171 ATOM 201 C CB . TYR A 171 30 . -16.145 1.352 10.670 1.00 72.29 ? ? ? ? ? . 30 TYR A CB 171 ATOM 202 C CG . TYR A 171 30 . -16.144 -0.126 10.373 1.00 76.49 ? ? ? ? ? . 30 TYR A CG 171 ATOM 203 C CD1 . TYR A 171 30 . -16.138 -0.591 9.059 1.00 78.76 ? ? ? ? ? . 30 TYR A CD1 171 ATOM 204 C CD2 . TYR A 171 30 . -16.150 -1.063 11.406 1.00 78.38 ? ? ? ? ? . 30 TYR A CD2 171 ATOM 205 C CE1 . TYR A 171 30 . -16.140 -1.957 8.778 1.00 80.91 ? ? ? ? ? . 30 TYR A CE1 171 ATOM 206 C CE2 . TYR A 171 30 . -16.152 -2.431 11.138 1.00 80.75 ? ? ? ? ? . 30 TYR A CE2 171 ATOM 207 C CZ . TYR A 171 30 . -16.148 -2.871 9.823 1.00 81.48 ? ? ? ? ? . 30 TYR A CZ 171 ATOM 208 O OH . TYR A 171 30 . -16.156 -4.223 9.558 1.00 82.43 ? ? ? ? ? . 30 TYR A OH 171 ATOM 209 N N . LEU A 171 31 . -16.168 4.350 10.364 1.00 70.77 ? ? ? ? ? . 31 LEU A N 171 ATOM 210 C CA . LEU A 171 31 . -16.833 5.640 10.224 1.00 70.14 ? ? ? ? ? . 31 LEU A CA 171 ATOM 211 C C . LEU A 171 31 . -15.752 6.715 10.157 1.00 69.16 ? ? ? ? ? . 31 LEU A C 171 ATOM 212 O O . LEU A 171 31 . -15.516 7.430 11.123 1.00 69.78 ? ? ? ? ? . 31 LEU A O 171 ATOM 213 C CB . LEU A 171 31 . -17.751 5.892 11.423 1.00 71.42 ? ? ? ? ? . 31 LEU A CB 171 ATOM 214 C CG . LEU A 171 31 . -19.007 5.024 11.562 1.00 73.36 ? ? ? ? ? . 31 LEU A CG 171 ATOM 215 C CD1 . LEU A 171 31 . -19.856 5.539 12.720 1.00 74.20 ? ? ? ? ? . 31 LEU A CD1 171 ATOM 216 C CD2 . LEU A 171 31 . -19.803 5.049 10.265 1.00 73.59 ? ? ? ? ? . 31 LEU A CD2 171 ATOM 217 N N . GLN A 171 32 . -15.099 6.822 9.009 1.00 67.97 ? ? ? ? ? . 32 GLN A N 171 ATOM 218 C CA . GLN A 171 32 . -14.024 7.784 8.827 1.00 67.90 ? ? ? ? ? . 32 GLN A CA 171 ATOM 219 C C . GLN A 171 32 . -14.406 9.249 8.973 1.00 68.38 ? ? ? ? ? . 32 GLN A C 171 ATOM 220 O O . GLN A 171 32 . -13.569 10.067 9.347 1.00 67.77 ? ? ? ? ? . 32 GLN A O 171 ATOM 221 C CB . GLN A 171 32 . -13.383 7.587 7.457 1.00 68.30 ? ? ? ? ? . 32 GLN A CB 171 ATOM 222 C CG . GLN A 171 32 . -12.727 6.240 7.238 1.00 67.30 ? ? ? ? ? . 32 GLN A CG 171 ATOM 223 C CD . GLN A 171 32 . -12.832 5.777 5.800 1.00 65.64 ? ? ? ? ? . 32 GLN A CD 171 ATOM 224 N NE2 . GLN A 171 32 . -11.861 6.161 4.966 1.00 65.03 ? ? ? ? ? . 32 GLN A NE2 171 ATOM 225 O OE1 . GLN A 171 32 . -13.775 5.078 5.440 1.00 64.93 ? ? ? ? ? . 32 GLN A OE1 171 ATOM 226 N N . GLN A 171 33 . -15.652 9.593 8.670 1.00 70.11 ? ? ? ? ? . 33 GLN A N 171 ATOM 227 C CA . GLN A 171 33 . -16.080 10.988 8.771 1.00 72.86 ? ? ? ? ? . 33 GLN A CA 171 ATOM 228 C C . GLN A 171 33 . -16.349 11.425 10.214 1.00 74.53 ? ? ? ? ? . 33 GLN A C 171 ATOM 229 O O . GLN A 171 33 . -16.060 12.565 10.599 1.00 74.53 ? ? ? ? ? . 33 GLN A O 171 ATOM 230 C CB . GLN A 171 33 . -17.338 11.212 7.928 1.00 72.90 ? ? ? ? ? . 33 GLN A CB 171 ATOM 231 N N . CYS A 171 34 . -16.897 10.502 11.001 1.00 75.92 ? ? ? ? ? . 34 CYS A N 171 ATOM 232 C CA . CYS A 171 34 . -17.248 10.726 12.411 1.00 76.50 ? ? ? ? ? . 34 CYS A CA 171 ATOM 233 C C . CYS A 171 34 . -16.164 11.283 13.336 1.00 76.15 ? ? ? ? ? . 34 CYS A C 171 ATOM 234 O O . CYS A 171 34 . -15.106 10.676 13.496 1.00 76.09 ? ? ? ? ? . 34 CYS A O 171 ATOM 235 C CB . CYS A 171 34 . -17.765 9.433 13.026 1.00 77.46 ? ? ? ? ? . 34 CYS A CB 171 ATOM 236 S SG . CYS A 171 34 . -19.528 9.155 12.826 1.00 83.52 ? ? ? ? ? . 34 CYS A SG 171 ATOM 237 N N . PRO A 171 35 . -16.401 12.464 13.925 1.00 75.76 ? ? ? ? ? . 35 PRO A N 171 ATOM 238 C CA . PRO A 171 35 . -15.522 13.180 14.855 1.00 74.81 ? ? ? ? ? . 35 PRO A CA 171 ATOM 239 C C . PRO A 171 35 . -14.856 12.350 15.928 1.00 74.23 ? ? ? ? ? . 35 PRO A C 171 ATOM 240 O O . PRO A 171 35 . -15.436 11.396 16.419 1.00 73.55 ? ? ? ? ? . 35 PRO A O 171 ATOM 241 C CB . PRO A 171 35 . -16.415 14.261 15.434 1.00 74.67 ? ? ? ? ? . 35 PRO A CB 171 ATOM 242 C CG . PRO A 171 35 . -17.284 14.604 14.297 1.00 75.50 ? ? ? ? ? . 35 PRO A CG 171 ATOM 243 C CD . PRO A 171 35 . -17.571 13.296 13.582 1.00 75.32 ? ? ? ? ? . 35 PRO A CD 171 ATOM 244 N N . PHE A 171 36 . -13.623 12.720 16.259 1.00 74.33 ? ? ? ? ? . 36 PHE A N 171 ATOM 245 C CA . PHE A 171 36 . -12.811 12.045 17.274 1.00 74.99 ? ? ? ? ? . 36 PHE A CA 171 ATOM 246 C C . PHE A 171 36 . -13.614 11.680 18.525 1.00 76.31 ? ? ? ? ? . 36 PHE A C 171 ATOM 247 O O . PHE A 171 36 . -13.726 10.508 18.895 1.00 75.64 ? ? ? ? ? . 36 PHE A O 171 ATOM 248 C CB . PHE A 171 36 . -11.631 12.951 17.656 1.00 73.51 ? ? ? ? ? . 36 PHE A CB 171 ATOM 249 C CG . PHE A 171 36 . -10.834 12.461 18.833 1.00 72.50 ? ? ? ? ? . 36 PHE A CG 171 ATOM 250 C CD1 . PHE A 171 36 . -10.224 11.210 18.811 1.00 71.78 ? ? ? ? ? . 36 PHE A CD1 171 ATOM 251 C CD2 . PHE A 171 36 . -10.682 13.258 19.959 1.00 71.94 ? ? ? ? ? . 36 PHE A CD2 171 ATOM 252 C CE1 . PHE A 171 36 . -9.473 10.764 19.896 1.00 71.26 ? ? ? ? ? . 36 PHE A CE1 171 ATOM 253 C CE2 . PHE A 171 36 . -9.935 12.823 21.047 1.00 71.95 ? ? ? ? ? . 36 PHE A CE2 171 ATOM 254 C CZ . PHE A 171 36 . -9.329 11.572 21.016 1.00 70.85 ? ? ? ? ? . 36 PHE A CZ 171 ATOM 255 N N . GLU A 171 37 . -14.165 12.706 19.165 1.00 78.03 ? ? ? ? ? . 37 GLU A N 171 ATOM 256 C CA . GLU A 171 37 . -14.960 12.566 20.382 1.00 79.03 ? ? ? ? ? . 37 GLU A CA 171 ATOM 257 C C . GLU A 171 37 . -15.883 11.355 20.391 1.00 79.11 ? ? ? ? ? . 37 GLU A C 171 ATOM 258 O O . GLU A 171 37 . -15.612 10.364 21.068 1.00 79.42 ? ? ? ? ? . 37 GLU A O 171 ATOM 259 C CB . GLU A 171 37 . -15.784 13.838 20.596 1.00 80.47 ? ? ? ? ? . 37 GLU A CB 171 ATOM 260 C CG . GLU A 171 37 . -15.289 15.038 19.791 1.00 82.23 ? ? ? ? ? . 37 GLU A CG 171 ATOM 261 C CD . GLU A 171 37 . -13.909 15.508 20.222 1.00 83.55 ? ? ? ? ? . 37 GLU A CD 171 ATOM 262 O OE1 . GLU A 171 37 . -13.135 14.686 20.757 1.00 85.13 ? ? ? ? ? . 37 GLU A OE1 171 ATOM 263 O OE2 . GLU A 171 37 . -13.597 16.702 20.028 1.00 83.93 ? ? ? ? ? 1- 37 GLU A OE2 171 ATOM 264 N N . ASP A 171 38 . -16.975 11.448 19.638 1.00 78.58 ? ? ? ? ? . 38 ASP A N 171 ATOM 265 C CA . ASP A 171 38 . -17.962 10.377 19.549 1.00 78.44 ? ? ? ? ? . 38 ASP A CA 171 ATOM 266 C C . ASP A 171 38 . -17.345 8.979 19.536 1.00 78.07 ? ? ? ? ? . 38 ASP A C 171 ATOM 267 O O . ASP A 171 38 . -17.826 8.073 20.215 1.00 77.55 ? ? ? ? ? . 38 ASP A O 171 ATOM 268 C CB . ASP A 171 38 . -18.822 10.571 18.301 1.00 79.74 ? ? ? ? ? . 38 ASP A CB 171 ATOM 269 C CG . ASP A 171 38 . -19.181 12.026 18.063 1.00 81.70 ? ? ? ? ? . 38 ASP A CG 171 ATOM 270 O OD1 . ASP A 171 38 . -18.846 12.871 18.921 1.00 82.78 ? ? ? ? ? . 38 ASP A OD1 171 ATOM 271 O OD2 . ASP A 171 38 . -19.798 12.324 17.018 1.00 83.21 ? ? ? ? ? 1- 38 ASP A OD2 171 ATOM 272 N N . HIS A 171 39 . -16.283 8.804 18.756 1.00 78.01 ? ? ? ? ? . 39 HIS A N 171 ATOM 273 C CA . HIS A 171 39 . -15.606 7.515 18.668 1.00 77.66 ? ? ? ? ? . 39 HIS A CA 171 ATOM 274 C C . HIS A 171 39 . -15.100 7.099 20.035 1.00 76.94 ? ? ? ? ? . 39 HIS A C 171 ATOM 275 O O . HIS A 171 39 . -15.256 5.950 20.440 1.00 76.46 ? ? ? ? ? . 39 HIS A O 171 ATOM 276 C CB . HIS A 171 39 . -14.422 7.595 17.707 1.00 79.05 ? ? ? ? ? . 39 HIS A CB 171 ATOM 277 C CG . HIS A 171 39 . -14.816 7.610 16.266 1.00 79.60 ? ? ? ? ? . 39 HIS A CG 171 ATOM 278 C CD2 . HIS A 171 39 . -14.578 8.516 15.288 1.00 79.69 ? ? ? ? ? . 39 HIS A CD2 171 ATOM 279 N ND1 . HIS A 171 39 . -15.558 6.605 15.685 1.00 79.83 ? ? ? ? ? . 39 HIS A ND1 171 ATOM 280 C CE1 . HIS A 171 39 . -15.762 6.892 14.412 1.00 79.95 ? ? ? ? ? . 39 HIS A CE1 171 ATOM 281 N NE2 . HIS A 171 39 . -15.178 8.046 14.146 1.00 79.87 ? ? ? ? ? . 39 HIS A NE2 171 ATOM 282 N N . VAL A 171 40 . -14.479 8.042 20.734 1.00 76.93 ? ? ? ? ? . 40 VAL A N 171 ATOM 283 C CA . VAL A 171 40 . -13.948 7.787 22.066 1.00 77.01 ? ? ? ? ? . 40 VAL A CA 171 ATOM 284 C C . VAL A 171 40 . -15.071 7.334 22.996 1.00 76.07 ? ? ? ? ? . 40 VAL A C 171 ATOM 285 O O . VAL A 171 40 . -14.906 6.388 23.768 1.00 75.97 ? ? ? ? ? . 40 VAL A O 171 ATOM 286 C CB . VAL A 171 40 . -13.289 9.052 22.649 1.00 77.43 ? ? ? ? ? . 40 VAL A CB 171 ATOM 287 C CG1 . VAL A 171 40 . -12.787 8.778 24.058 1.00 77.43 ? ? ? ? ? . 40 VAL A CG1 171 ATOM 288 C CG2 . VAL A 171 40 . -12.147 9.496 21.750 1.00 77.83 ? ? ? ? ? . 40 VAL A CG2 171 ATOM 289 N N . LYS A 171 41 . -16.212 8.012 22.914 1.00 74.97 ? ? ? ? ? . 41 LYS A N 171 ATOM 290 C CA . LYS A 171 41 . -17.363 7.672 23.742 1.00 74.03 ? ? ? ? ? . 41 LYS A CA 171 ATOM 291 C C . LYS A 171 41 . -17.725 6.210 23.538 1.00 73.18 ? ? ? ? ? . 41 LYS A C 171 ATOM 292 O O . LYS A 171 41 . -17.701 5.416 24.479 1.00 73.07 ? ? ? ? ? . 41 LYS A O 171 ATOM 293 C CB . LYS A 171 41 . -18.563 8.547 23.376 1.00 75.00 ? ? ? ? ? . 41 LYS A CB 171 ATOM 294 C CG . LYS A 171 41 . -19.827 8.209 24.147 1.00 76.92 ? ? ? ? ? . 41 LYS A CG 171 ATOM 295 C CD . LYS A 171 41 . -20.904 9.255 23.923 1.00 79.42 ? ? ? ? ? . 41 LYS A CD 171 ATOM 296 C CE . LYS A 171 41 . -21.773 8.900 22.728 1.00 81.39 ? ? ? ? ? . 41 LYS A CE 171 ATOM 297 N NZ . LYS A 171 41 . -22.794 7.868 23.069 1.00 83.28 ? ? ? ? ? 1+ 41 LYS A NZ 171 ATOM 298 N N . LEU A 171 42 . -18.059 5.866 22.298 1.00 72.16 ? ? ? ? ? . 42 LEU A N 171 ATOM 299 C CA . LEU A 171 42 . -18.428 4.502 21.952 1.00 71.10 ? ? ? ? ? . 42 LEU A CA 171 ATOM 300 C C . LEU A 171 42 . -17.342 3.521 22.365 1.00 70.59 ? ? ? ? ? . 42 LEU A C 171 ATOM 301 O O . LEU A 171 42 . -17.642 2.448 22.882 1.00 70.73 ? ? ? ? ? . 42 LEU A O 171 ATOM 302 C CB . LEU A 171 42 . -18.677 4.382 20.447 1.00 71.62 ? ? ? ? ? . 42 LEU A CB 171 ATOM 303 C CG . LEU A 171 42 . -19.454 5.511 19.764 1.00 72.47 ? ? ? ? ? . 42 LEU A CG 171 ATOM 304 C CD1 . LEU A 171 42 . -19.863 5.066 18.372 1.00 72.45 ? ? ? ? ? . 42 LEU A CD1 171 ATOM 305 C CD2 . LEU A 171 42 . -20.683 5.878 20.584 1.00 73.62 ? ? ? ? ? . 42 LEU A CD2 171 ATOM 306 N N . VAL A 171 43 . -16.083 3.888 22.137 1.00 70.27 ? ? ? ? ? . 43 VAL A N 171 ATOM 307 C CA . VAL A 171 43 . -14.965 3.018 22.495 1.00 70.27 ? ? ? ? ? . 43 VAL A CA 171 ATOM 308 C C . VAL A 171 43 . -14.988 2.715 23.992 1.00 70.67 ? ? ? ? ? . 43 VAL A C 171 ATOM 309 O O . VAL A 171 43 . -14.726 1.586 24.404 1.00 70.59 ? ? ? ? ? . 43 VAL A O 171 ATOM 310 C CB . VAL A 171 43 . -13.595 3.657 22.132 1.00 69.52 ? ? ? ? ? . 43 VAL A CB 171 ATOM 311 C CG1 . VAL A 171 43 . -12.459 2.814 22.699 1.00 68.02 ? ? ? ? ? . 43 VAL A CG1 171 ATOM 312 C CG2 . VAL A 171 43 . -13.451 3.770 20.622 1.00 69.14 ? ? ? ? ? . 43 VAL A CG2 171 ATOM 313 N N . ASN A 171 44 . -15.311 3.725 24.799 1.00 70.05 ? ? ? ? ? . 44 ASN A N 171 ATOM 314 C CA . ASN A 171 44 . -15.373 3.569 26.250 1.00 68.12 ? ? ? ? ? . 44 ASN A CA 171 ATOM 315 C C . ASN A 171 44 . -16.589 2.747 26.673 1.00 68.08 ? ? ? ? ? . 44 ASN A C 171 ATOM 316 O O . ASN A 171 44 . -16.456 1.775 27.417 1.00 66.33 ? ? ? ? ? . 44 ASN A O 171 ATOM 317 C CB . ASN A 171 44 . -15.408 4.942 26.921 1.00 66.41 ? ? ? ? ? . 44 ASN A CB 171 ATOM 318 C CG . ASN A 171 44 . -14.058 5.636 26.894 1.00 65.22 ? ? ? ? ? . 44 ASN A CG 171 ATOM 319 N ND2 . ASN A 171 44 . -14.075 6.955 26.749 1.00 63.85 ? ? ? ? ? . 44 ASN A ND2 171 ATOM 320 O OD1 . ASN A 171 44 . -13.013 4.995 27.004 1.00 63.95 ? ? ? ? ? . 44 ASN A OD1 171 ATOM 321 N N . GLU A 171 45 . -17.770 3.137 26.200 1.00 69.00 ? ? ? ? ? . 45 GLU A N 171 ATOM 322 C CA . GLU A 171 45 . -18.994 2.406 26.523 1.00 71.40 ? ? ? ? ? . 45 GLU A CA 171 ATOM 323 C C . GLU A 171 45 . -18.752 0.948 26.186 1.00 72.25 ? ? ? ? ? . 45 GLU A C 171 ATOM 324 O O . GLU A 171 45 . -19.194 0.039 26.889 1.00 72.07 ? ? ? ? ? . 45 GLU A O 171 ATOM 325 C CB . GLU A 171 45 . -20.166 2.906 25.683 1.00 72.28 ? ? ? ? ? . 45 GLU A CB 171 ATOM 326 C CG . GLU A 171 45 . -20.380 4.401 25.710 1.00 75.49 ? ? ? ? ? . 45 GLU A CG 171 ATOM 327 C CD . GLU A 171 45 . -21.645 4.806 24.978 1.00 77.63 ? ? ? ? ? . 45 GLU A CD 171 ATOM 328 O OE1 . GLU A 171 45 . -22.347 3.906 24.466 1.00 78.81 ? ? ? ? ? . 45 GLU A OE1 171 ATOM 329 O OE2 . GLU A 171 45 . -21.936 6.021 24.916 1.00 78.76 ? ? ? ? ? 1- 45 GLU A OE2 171 ATOM 330 N N . VAL A 171 46 . -18.044 0.744 25.084 1.00 74.06 ? ? ? ? ? . 46 VAL A N 171 ATOM 331 C CA . VAL A 171 46 . -17.718 -0.586 24.613 1.00 75.85 ? ? ? ? ? . 46 VAL A CA 171 ATOM 332 C C . VAL A 171 46 . -16.703 -1.248 25.544 1.00 77.79 ? ? ? ? ? . 46 VAL A C 171 ATOM 333 O O . VAL A 171 46 . -16.818 -2.436 25.839 1.00 78.14 ? ? ? ? ? . 46 VAL A O 171 ATOM 334 C CB . VAL A 171 46 . -17.160 -0.528 23.167 1.00 75.54 ? ? ? ? ? . 46 VAL A CB 171 ATOM 335 C CG1 . VAL A 171 46 . -16.557 -1.868 22.774 1.00 74.75 ? ? ? ? ? . 46 VAL A CG1 171 ATOM 336 C CG2 . VAL A 171 46 . -18.277 -0.148 22.202 1.00 74.78 ? ? ? ? ? . 46 VAL A CG2 171 ATOM 337 N N . THR A 171 47 . -15.720 -0.485 26.020 1.00 79.67 ? ? ? ? ? . 47 THR A N 171 ATOM 338 C CA . THR A 171 47 . -14.711 -1.050 26.915 1.00 81.25 ? ? ? ? ? . 47 THR A CA 171 ATOM 339 C C . THR A 171 47 . -15.290 -1.369 28.288 1.00 82.94 ? ? ? ? ? . 47 THR A C 171 ATOM 340 O O . THR A 171 47 . -14.905 -2.356 28.914 1.00 82.81 ? ? ? ? ? . 47 THR A O 171 ATOM 341 C CB . THR A 171 47 . -13.499 -0.108 27.113 1.00 80.19 ? ? ? ? ? . 47 THR A CB 171 ATOM 342 C CG2 . THR A 171 47 . -12.249 -0.922 27.409 1.00 78.69 ? ? ? ? ? . 47 THR A CG2 171 ATOM 343 O OG1 . THR A 171 47 . -13.278 0.665 25.928 1.00 79.61 ? ? ? ? ? . 47 THR A OG1 171 ATOM 344 N N . GLU A 171 48 . -16.209 -0.532 28.760 1.00 84.88 ? ? ? ? ? . 48 GLU A N 171 ATOM 345 C CA . GLU A 171 48 . -16.829 -0.757 30.061 1.00 86.83 ? ? ? ? ? . 48 GLU A CA 171 ATOM 346 C C . GLU A 171 48 . -17.570 -2.089 30.022 1.00 87.86 ? ? ? ? ? . 48 GLU A C 171 ATOM 347 O O . GLU A 171 48 . -17.383 -2.942 30.893 1.00 88.15 ? ? ? ? ? . 48 GLU A O 171 ATOM 348 C CB . GLU A 171 48 . -17.804 0.377 30.393 1.00 86.92 ? ? ? ? ? . 48 GLU A CB 171 ATOM 349 N N . PHE A 171 49 . -18.407 -2.257 28.999 1.00 88.51 ? ? ? ? ? . 49 PHE A N 171 ATOM 350 C CA . PHE A 171 49 . -19.183 -3.480 28.812 1.00 88.97 ? ? ? ? ? . 49 PHE A CA 171 ATOM 351 C C . PHE A 171 49 . -18.252 -4.678 28.947 1.00 89.11 ? ? ? ? ? . 49 PHE A C 171 ATOM 352 O O . PHE A 171 49 . -18.506 -5.596 29.726 1.00 89.49 ? ? ? ? ? . 49 PHE A O 171 ATOM 353 C CB . PHE A 171 49 . -19.831 -3.474 27.419 1.00 88.81 ? ? ? ? ? . 49 PHE A CB 171 ATOM 354 C CG . PHE A 171 49 . -20.782 -4.624 27.163 1.00 89.16 ? ? ? ? ? . 49 PHE A CG 171 ATOM 355 C CD1 . PHE A 171 49 . -20.796 -5.754 27.974 1.00 88.89 ? ? ? ? ? . 49 PHE A CD1 171 ATOM 356 C CD2 . PHE A 171 49 . -21.654 -4.577 26.082 1.00 89.87 ? ? ? ? ? . 49 PHE A CD2 171 ATOM 357 C CE1 . PHE A 171 49 . -21.667 -6.814 27.714 1.00 88.81 ? ? ? ? ? . 49 PHE A CE1 171 ATOM 358 C CE2 . PHE A 171 49 . -22.527 -5.635 25.817 1.00 90.44 ? ? ? ? ? . 49 PHE A CE2 171 ATOM 359 C CZ . PHE A 171 49 . -22.528 -6.755 26.634 1.00 89.19 ? ? ? ? ? . 49 PHE A CZ 171 ATOM 360 N N . ALA A 171 50 . -17.168 -4.653 28.184 1.00 89.70 ? ? ? ? ? . 50 ALA A N 171 ATOM 361 C CA . ALA A 171 50 . -16.190 -5.730 28.201 1.00 91.10 ? ? ? ? ? . 50 ALA A CA 171 ATOM 362 C C . ALA A 171 50 . -15.753 -6.124 29.612 1.00 92.18 ? ? ? ? ? . 50 ALA A C 171 ATOM 363 O O . ALA A 171 50 . -15.683 -7.309 29.934 1.00 92.31 ? ? ? ? ? . 50 ALA A O 171 ATOM 364 C CB . ALA A 171 50 . -14.971 -5.330 27.370 1.00 91.30 ? ? ? ? ? . 50 ALA A CB 171 ATOM 365 N N . LYS A 171 51 . -15.466 -5.128 30.448 1.00 93.44 ? ? ? ? ? . 51 LYS A N 171 ATOM 366 C CA . LYS A 171 51 . -15.013 -5.358 31.820 1.00 93.98 ? ? ? ? ? . 51 LYS A CA 171 ATOM 367 C C . LYS A 171 51 . -15.957 -6.215 32.659 1.00 94.53 ? ? ? ? ? . 51 LYS A C 171 ATOM 368 O O . LYS A 171 51 . -15.519 -6.945 33.550 1.00 93.82 ? ? ? ? ? . 51 LYS A O 171 ATOM 369 C CB . LYS A 171 51 . -14.788 -4.017 32.522 1.00 93.69 ? ? ? ? ? . 51 LYS A CB 171 ATOM 370 C CG . LYS A 171 51 . -13.509 -3.308 32.114 1.00 93.65 ? ? ? ? ? . 51 LYS A CG 171 ATOM 371 C CD . LYS A 171 51 . -12.337 -3.735 32.985 1.00 94.37 ? ? ? ? ? . 51 LYS A CD 171 ATOM 372 C CE . LYS A 171 51 . -11.161 -2.782 32.827 1.00 94.70 ? ? ? ? ? . 51 LYS A CE 171 ATOM 373 N NZ . LYS A 171 51 . -9.996 -3.189 33.663 1.00 95.76 ? ? ? ? ? 1+ 51 LYS A NZ 171 ATOM 374 N N . THR A 171 52 . -17.252 -6.118 32.381 1.00 95.48 ? ? ? ? ? . 52 THR A N 171 ATOM 375 C CA . THR A 171 52 . -18.244 -6.888 33.120 1.00 97.02 ? ? ? ? ? . 52 THR A CA 171 ATOM 376 C C . THR A 171 52 . -18.274 -8.342 32.654 1.00 99.51 ? ? ? ? ? . 52 THR A C 171 ATOM 377 O O . THR A 171 52 . -18.435 -9.260 33.461 1.00 99.93 ? ? ? ? ? . 52 THR A O 171 ATOM 378 C CB . THR A 171 52 . -19.652 -6.284 32.957 1.00 95.55 ? ? ? ? ? . 52 THR A CB 171 ATOM 379 C CG2 . THR A 171 52 . -19.575 -4.773 32.834 1.00 94.26 ? ? ? ? ? . 52 THR A CG2 171 ATOM 380 O OG1 . THR A 171 52 . -20.270 -6.820 31.783 1.00 95.30 ? ? ? ? ? . 52 THR A OG1 171 ATOM 381 N N . CYS A 171 53 . -18.109 -8.541 31.349 1.00 102.20 ? ? ? ? ? . 53 CYS A N 171 ATOM 382 C CA . CYS A 171 53 . -18.115 -9.876 30.753 1.00 104.74 ? ? ? ? ? . 53 CYS A CA 171 ATOM 383 C C . CYS A 171 53 . -16.943 -10.716 31.239 1.00 106.07 ? ? ? ? ? . 53 CYS A C 171 ATOM 384 O O . CYS A 171 53 . -17.009 -11.946 31.255 1.00 106.00 ? ? ? ? ? . 53 CYS A O 171 ATOM 385 C CB . CYS A 171 53 . -18.065 -9.770 29.231 1.00 105.61 ? ? ? ? ? . 53 CYS A CB 171 ATOM 386 S SG . CYS A 171 53 . -19.355 -8.686 28.547 1.00 106.62 ? ? ? ? ? . 53 CYS A SG 171 ATOM 387 N N . VAL A 171 54 . -15.863 -10.045 31.619 1.00 107.65 ? ? ? ? ? . 54 VAL A N 171 ATOM 388 C CA . VAL A 171 54 . -14.691 -10.739 32.121 1.00 109.77 ? ? ? ? ? . 54 VAL A CA 171 ATOM 389 C C . VAL A 171 54 . -15.118 -11.454 33.396 1.00 111.01 ? ? ? ? ? . 54 VAL A C 171 ATOM 390 O O . VAL A 171 54 . -14.872 -12.650 33.568 1.00 111.16 ? ? ? ? ? . 54 VAL A O 171 ATOM 391 C CB . VAL A 171 54 . -13.556 -9.750 32.443 1.00 110.02 ? ? ? ? ? . 54 VAL A CB 171 ATOM 392 C CG1 . VAL A 171 54 . -12.364 -10.495 33.018 1.00 110.36 ? ? ? ? ? . 54 VAL A CG1 171 ATOM 393 C CG2 . VAL A 171 54 . -13.159 -8.993 31.186 1.00 110.00 ? ? ? ? ? . 54 VAL A CG2 171 ATOM 394 N N . ALA A 171 55 . -15.773 -10.705 34.280 1.00 112.16 ? ? ? ? ? . 55 ALA A N 171 ATOM 395 C CA . ALA A 171 55 . -16.263 -11.244 35.541 1.00 113.02 ? ? ? ? ? . 55 ALA A CA 171 ATOM 396 C C . ALA A 171 55 . -17.396 -12.226 35.250 1.00 113.42 ? ? ? ? ? . 55 ALA A C 171 ATOM 397 O O . ALA A 171 55 . -17.241 -13.434 35.416 1.00 113.14 ? ? ? ? ? . 55 ALA A O 171 ATOM 398 C CB . ALA A 171 55 . -16.764 -10.112 36.435 1.00 112.49 ? ? ? ? ? . 55 ALA A CB 171 ATOM 399 N N . ASP A 171 56 . -18.532 -11.697 34.808 1.00 114.25 ? ? ? ? ? . 56 ASP A N 171 ATOM 400 C CA . ASP A 171 56 . -19.693 -12.523 34.483 1.00 115.51 ? ? ? ? ? . 56 ASP A CA 171 ATOM 401 C C . ASP A 171 56 . -19.729 -12.791 32.978 1.00 115.91 ? ? ? ? ? . 56 ASP A C 171 ATOM 402 O O . ASP A 171 56 . -20.168 -11.940 32.201 1.00 116.29 ? ? ? ? ? . 56 ASP A O 171 ATOM 403 C CB . ASP A 171 56 . -20.978 -11.812 34.909 1.00 115.65 ? ? ? ? ? . 56 ASP A CB 171 ATOM 404 N N . GLU A 171 57 . -19.283 -13.977 32.576 1.00 115.93 ? ? ? ? ? . 57 GLU A N 171 ATOM 405 C CA . GLU A 171 57 . -19.235 -14.341 31.163 1.00 115.99 ? ? ? ? ? . 57 GLU A CA 171 ATOM 406 C C . GLU A 171 57 . -20.576 -14.711 30.520 1.00 115.49 ? ? ? ? ? . 57 GLU A C 171 ATOM 407 O O . GLU A 171 57 . -20.630 -15.613 29.688 1.00 115.90 ? ? ? ? ? . 57 GLU A O 171 ATOM 408 C CB . GLU A 171 57 . -18.238 -15.488 30.960 1.00 117.02 ? ? ? ? ? . 57 GLU A CB 171 ATOM 409 C CG . GLU A 171 57 . -17.229 -15.232 29.848 1.00 118.54 ? ? ? ? ? . 57 GLU A CG 171 ATOM 410 C CD . GLU A 171 57 . -16.012 -16.135 29.934 1.00 119.31 ? ? ? ? ? . 57 GLU A CD 171 ATOM 411 O OE1 . GLU A 171 57 . -15.584 -16.454 31.064 1.00 120.46 ? ? ? ? ? . 57 GLU A OE1 171 ATOM 412 O OE2 . GLU A 171 57 . -15.483 -16.525 28.872 1.00 119.59 ? ? ? ? ? 1- 57 GLU A OE2 171 ATOM 413 N N . SER A 171 58 . -21.644 -14.007 30.885 1.00 114.39 ? ? ? ? ? . 58 SER A N 171 ATOM 414 C CA . SER A 171 58 . -22.966 -14.276 30.328 1.00 113.30 ? ? ? ? ? . 58 SER A CA 171 ATOM 415 C C . SER A 171 58 . -23.933 -13.157 30.683 1.00 112.75 ? ? ? ? ? . 58 SER A C 171 ATOM 416 O O . SER A 171 58 . -25.139 -13.259 30.441 1.00 112.35 ? ? ? ? ? . 58 SER A O 171 ATOM 417 C CB . SER A 171 58 . -23.505 -15.601 30.855 1.00 112.98 ? ? ? ? ? . 58 SER A CB 171 ATOM 418 O OG . SER A 171 58 . -24.838 -15.805 30.430 1.00 112.91 ? ? ? ? ? . 58 SER A OG 171 ATOM 419 N N . ALA A 171 59 . -23.363 -12.082 31.222 1.00 112.65 ? ? ? ? ? . 59 ALA A N 171 ATOM 420 C CA . ALA A 171 59 . -24.092 -10.892 31.667 1.00 113.08 ? ? ? ? ? . 59 ALA A CA 171 ATOM 421 C C . ALA A 171 59 . -25.171 -10.288 30.758 1.00 113.07 ? ? ? ? ? . 59 ALA A C 171 ATOM 422 O O . ALA A 171 59 . -26.335 -10.685 30.867 1.00 113.36 ? ? ? ? ? . 59 ALA A O 171 ATOM 423 C CB . ALA A 171 59 . -23.094 -9.806 32.068 1.00 113.03 ? ? ? ? ? . 59 ALA A CB 171 ATOM 424 N N . GLU A 171 60 . -24.841 -9.310 29.925 1.00 113.09 ? ? ? ? ? . 60 GLU A N 171 ATOM 425 C CA . GLU A 171 60 . -25.895 -8.744 29.082 1.00 113.03 ? ? ? ? ? . 60 GLU A CA 171 ATOM 426 C C . GLU A 171 60 . -25.985 -9.539 27.794 1.00 112.78 ? ? ? ? ? . 60 GLU A C 171 ATOM 427 O O . GLU A 171 60 . -26.878 -10.374 27.623 1.00 112.94 ? ? ? ? ? . 60 GLU A O 171 ATOM 428 C CB . GLU A 171 60 . -25.655 -7.255 28.784 1.00 113.11 ? ? ? ? ? . 60 GLU A CB 171 ATOM 429 N N . ASN A 171 61 . -25.023 -9.306 26.910 1.00 112.17 ? ? ? ? ? . 61 ASN A N 171 ATOM 430 C CA . ASN A 171 61 . -24.971 -9.991 25.635 1.00 111.03 ? ? ? ? ? . 61 ASN A CA 171 ATOM 431 C C . ASN A 171 61 . -23.551 -10.485 25.392 1.00 110.22 ? ? ? ? ? . 61 ASN A C 171 ATOM 432 O O . ASN A 171 61 . -23.170 -10.782 24.262 1.00 110.50 ? ? ? ? ? . 61 ASN A O 171 ATOM 433 C CB . ASN A 171 61 . -25.401 -9.037 24.527 1.00 111.57 ? ? ? ? ? . 61 ASN A CB 171 ATOM 434 C CG . ASN A 171 61 . -26.786 -8.464 24.761 1.00 112.45 ? ? ? ? ? . 61 ASN A CG 171 ATOM 435 N ND2 . ASN A 171 61 . -27.724 -8.815 23.890 1.00 113.13 ? ? ? ? ? . 61 ASN A ND2 171 ATOM 436 O OD1 . ASN A 171 61 . -27.011 -7.717 25.714 1.00 113.18 ? ? ? ? ? . 61 ASN A OD1 171 ATOM 437 N N . CYS A 171 62 . -22.782 -10.570 26.475 1.00 109.14 ? ? ? ? ? . 62 CYS A N 171 ATOM 438 C CA . CYS A 171 62 . -21.392 -11.023 26.445 1.00 107.90 ? ? ? ? ? . 62 CYS A CA 171 ATOM 439 C C . CYS A 171 62 . -21.226 -12.338 25.695 1.00 107.02 ? ? ? ? ? . 62 CYS A C 171 ATOM 440 O O . CYS A 171 62 . -20.112 -12.797 25.459 1.00 106.12 ? ? ? ? ? . 62 CYS A O 171 ATOM 441 C CB . CYS A 171 62 . -20.882 -11.197 27.876 1.00 107.50 ? ? ? ? ? . 62 CYS A CB 171 ATOM 442 S SG . CYS A 171 62 . -21.066 -9.712 28.908 1.00 107.06 ? ? ? ? ? . 62 CYS A SG 171 ATOM 443 N N . ASP A 171 63 . -22.353 -12.927 25.320 1.00 106.56 ? ? ? ? ? . 63 ASP A N 171 ATOM 444 C CA . ASP A 171 63 . -22.395 -14.202 24.620 1.00 106.20 ? ? ? ? ? . 63 ASP A CA 171 ATOM 445 C C . ASP A 171 63 . -22.353 -14.085 23.095 1.00 106.22 ? ? ? ? ? . 63 ASP A C 171 ATOM 446 O O . ASP A 171 63 . -22.303 -15.098 22.398 1.00 107.09 ? ? ? ? ? . 63 ASP A O 171 ATOM 447 C CB . ASP A 171 63 . -23.678 -14.926 25.016 1.00 105.72 ? ? ? ? ? . 63 ASP A CB 171 ATOM 448 C CG . ASP A 171 63 . -24.923 -14.122 24.668 1.00 105.17 ? ? ? ? ? . 63 ASP A CG 171 ATOM 449 O OD1 . ASP A 171 63 . -25.398 -14.224 23.518 1.00 105.47 ? ? ? ? ? . 63 ASP A OD1 171 ATOM 450 O OD2 . ASP A 171 63 . -25.423 -13.380 25.540 1.00 104.82 ? ? ? ? ? 1- 63 ASP A OD2 171 ATOM 451 N N . LYS A 171 64 . -22.367 -12.858 22.582 1.00 105.43 ? ? ? ? ? . 64 LYS A N 171 ATOM 452 C CA . LYS A 171 64 . -22.387 -12.618 21.135 1.00 103.99 ? ? ? ? ? . 64 LYS A CA 171 ATOM 453 C C . LYS A 171 64 . -21.084 -12.660 20.355 1.00 103.25 ? ? ? ? ? . 64 LYS A C 171 ATOM 454 O O . LYS A 171 64 . -20.076 -13.210 20.801 1.00 103.44 ? ? ? ? ? . 64 LYS A O 171 ATOM 455 C CB . LYS A 171 64 . -23.032 -11.271 20.846 1.00 103.26 ? ? ? ? ? . 64 LYS A CB 171 ATOM 456 C CG . LYS A 171 64 . -24.493 -11.207 21.149 1.00 103.13 ? ? ? ? ? . 64 LYS A CG 171 ATOM 457 C CD . LYS A 171 64 . -24.901 -9.767 21.284 1.00 103.89 ? ? ? ? ? . 64 LYS A CD 171 ATOM 458 C CE . LYS A 171 64 . -26.390 -9.601 21.122 1.00 104.63 ? ? ? ? ? . 64 LYS A CE 171 ATOM 459 N NZ . LYS A 171 64 . -26.759 -8.171 21.287 1.00 105.52 ? ? ? ? ? 1+ 64 LYS A NZ 171 ATOM 460 N N . SER A 171 65 . -21.146 -12.070 19.161 1.00 102.03 ? ? ? ? ? . 65 SER A N 171 ATOM 461 C CA . SER A 171 65 . -20.007 -11.967 18.257 1.00 100.73 ? ? ? ? ? . 65 SER A CA 171 ATOM 462 C C . SER A 171 65 . -19.643 -10.488 18.190 1.00 100.21 ? ? ? ? ? . 65 SER A C 171 ATOM 463 O O . SER A 171 65 . -20.521 -9.637 18.034 1.00 99.40 ? ? ? ? ? . 65 SER A O 171 ATOM 464 C CB . SER A 171 65 . -20.372 -12.483 16.861 1.00 99.82 ? ? ? ? ? . 65 SER A CB 171 ATOM 465 O OG . SER A 171 65 . -21.319 -11.640 16.230 1.00 98.25 ? ? ? ? ? . 65 SER A OG 171 ATOM 466 N N . LEU A 171 66 . -18.351 -10.196 18.321 1.00 99.40 ? ? ? ? ? . 66 LEU A N 171 ATOM 467 C CA . LEU A 171 66 . -17.846 -8.825 18.304 1.00 98.50 ? ? ? ? ? . 66 LEU A CA 171 ATOM 468 C C . LEU A 171 66 . -18.681 -7.930 17.419 1.00 98.76 ? ? ? ? ? . 66 LEU A C 171 ATOM 469 O O . LEU A 171 66 . -19.150 -6.866 17.831 1.00 99.38 ? ? ? ? ? . 66 LEU A O 171 ATOM 470 C CB . LEU A 171 66 . -16.405 -8.798 17.796 1.00 96.91 ? ? ? ? ? . 66 LEU A CB 171 ATOM 471 C CG . LEU A 171 66 . -15.325 -9.550 18.579 1.00 96.08 ? ? ? ? ? . 66 LEU A CG 171 ATOM 472 C CD1 . LEU A 171 66 . -15.878 -10.078 19.891 1.00 96.30 ? ? ? ? ? . 66 LEU A CD1 171 ATOM 473 C CD2 . LEU A 171 66 . -14.801 -10.686 17.730 1.00 96.11 ? ? ? ? ? . 66 LEU A CD2 171 ATOM 474 N N . HIS A 171 67 . -18.857 -8.386 16.189 1.00 98.54 ? ? ? ? ? . 67 HIS A N 171 ATOM 475 C CA . HIS A 171 67 . -19.614 -7.652 15.202 1.00 98.32 ? ? ? ? ? . 67 HIS A CA 171 ATOM 476 C C . HIS A 171 67 . -20.991 -7.176 15.690 1.00 97.69 ? ? ? ? ? . 67 HIS A C 171 ATOM 477 O O . HIS A 171 67 . -21.214 -5.971 15.772 1.00 98.22 ? ? ? ? ? . 67 HIS A O 171 ATOM 478 C CB . HIS A 171 67 . -19.726 -8.495 13.928 1.00 99.24 ? ? ? ? ? . 67 HIS A CB 171 ATOM 479 C CG . HIS A 171 67 . -18.454 -8.581 13.140 1.00 100.43 ? ? ? ? ? . 67 HIS A CG 171 ATOM 480 C CD2 . HIS A 171 67 . -17.834 -9.633 12.558 1.00 100.77 ? ? ? ? ? . 67 HIS A CD2 171 ATOM 481 N ND1 . HIS A 171 67 . -17.673 -7.471 12.851 1.00 100.93 ? ? ? ? ? . 67 HIS A ND1 171 ATOM 482 C CE1 . HIS A 171 67 . -16.637 -7.851 12.124 1.00 101.20 ? ? ? ? ? . 67 HIS A CE1 171 ATOM 483 N NE2 . HIS A 171 67 . -16.705 -9.144 11.930 1.00 101.55 ? ? ? ? ? . 67 HIS A NE2 171 ATOM 484 N N . THR A 171 68 . -21.913 -8.086 16.020 1.00 96.50 ? ? ? ? ? . 68 THR A N 171 ATOM 485 C CA . THR A 171 68 . -23.239 -7.655 16.491 1.00 94.53 ? ? ? ? ? . 68 THR A CA 171 ATOM 486 C C . THR A 171 68 . -23.071 -6.492 17.463 1.00 93.13 ? ? ? ? ? . 68 THR A C 171 ATOM 487 O O . THR A 171 68 . -23.741 -5.465 17.345 1.00 91.87 ? ? ? ? ? . 68 THR A O 171 ATOM 488 C CB . THR A 171 68 . -24.010 -8.772 17.235 1.00 94.57 ? ? ? ? ? . 68 THR A CB 171 ATOM 489 C CG2 . THR A 171 68 . -25.506 -8.453 17.252 1.00 94.20 ? ? ? ? ? . 68 THR A CG2 171 ATOM 490 O OG1 . THR A 171 68 . -23.806 -10.031 16.583 1.00 94.12 ? ? ? ? ? . 68 THR A OG1 171 ATOM 491 N N . LEU A 171 69 . -22.157 -6.666 18.414 1.00 92.03 ? ? ? ? ? . 69 LEU A N 171 ATOM 492 C CA . LEU A 171 69 . -21.867 -5.639 19.407 1.00 91.84 ? ? ? ? ? . 69 LEU A CA 171 ATOM 493 C C . LEU A 171 69 . -21.344 -4.382 18.710 1.00 91.90 ? ? ? ? ? . 69 LEU A C 171 ATOM 494 O O . LEU A 171 69 . -21.977 -3.327 18.755 1.00 91.94 ? ? ? ? ? . 69 LEU A O 171 ATOM 495 C CB . LEU A 171 69 . -20.826 -6.154 20.406 1.00 90.87 ? ? ? ? ? . 69 LEU A CB 171 ATOM 496 N N . PHE A 171 70 . -20.191 -4.512 18.057 1.00 92.10 ? ? ? ? ? . 70 PHE A N 171 ATOM 497 C CA . PHE A 171 70 . -19.561 -3.407 17.339 1.00 91.53 ? ? ? ? ? . 70 PHE A CA 171 ATOM 498 C C . PHE A 171 70 . -20.531 -2.712 16.389 1.00 91.52 ? ? ? ? ? . 70 PHE A C 171 ATOM 499 O O . PHE A 171 70 . -20.659 -1.489 16.404 1.00 90.93 ? ? ? ? ? . 70 PHE A O 171 ATOM 500 C CB . PHE A 171 70 . -18.374 -3.923 16.528 1.00 91.14 ? ? ? ? ? . 70 PHE A CB 171 ATOM 501 C CG . PHE A 171 70 . -17.115 -4.086 17.324 1.00 91.37 ? ? ? ? ? . 70 PHE A CG 171 ATOM 502 C CD1 . PHE A 171 70 . -16.343 -2.984 17.663 1.00 91.98 ? ? ? ? ? . 70 PHE A CD1 171 ATOM 503 C CD2 . PHE A 171 70 . -16.683 -5.350 17.708 1.00 91.34 ? ? ? ? ? . 70 PHE A CD2 171 ATOM 504 C CE1 . PHE A 171 70 . -15.153 -3.140 18.372 1.00 93.42 ? ? ? ? ? . 70 PHE A CE1 171 ATOM 505 C CE2 . PHE A 171 70 . -15.499 -5.518 18.415 1.00 92.01 ? ? ? ? ? . 70 PHE A CE2 171 ATOM 506 C CZ . PHE A 171 70 . -14.731 -4.412 18.748 1.00 92.85 ? ? ? ? ? . 70 PHE A CZ 171 ATOM 507 N N . GLY A 171 71 . -21.199 -3.504 15.557 1.00 92.15 ? ? ? ? ? . 71 GLY A N 171 ATOM 508 C CA . GLY A 171 71 . -22.139 -2.963 14.593 1.00 92.88 ? ? ? ? ? . 71 GLY A CA 171 ATOM 509 C C . GLY A 171 71 . -23.234 -2.116 15.204 1.00 93.39 ? ? ? ? ? . 71 GLY A C 171 ATOM 510 O O . GLY A 171 71 . -23.481 -0.995 14.759 1.00 93.65 ? ? ? ? ? . 71 GLY A O 171 ATOM 511 N N . ASP A 171 72 . -23.895 -2.648 16.225 1.00 93.98 ? ? ? ? ? . 72 ASP A N 171 ATOM 512 C CA . ASP A 171 72 . -24.972 -1.926 16.888 1.00 94.78 ? ? ? ? ? . 72 ASP A CA 171 ATOM 513 C C . ASP A 171 72 . -24.483 -0.625 17.519 1.00 94.96 ? ? ? ? ? . 72 ASP A C 171 ATOM 514 O O . ASP A 171 72 . -25.181 0.389 17.477 1.00 94.61 ? ? ? ? ? . 72 ASP A O 171 ATOM 515 C CB . ASP A 171 72 . -25.618 -2.809 17.956 1.00 95.97 ? ? ? ? ? . 72 ASP A CB 171 ATOM 516 C CG . ASP A 171 72 . -26.126 -4.124 17.395 1.00 97.21 ? ? ? ? ? . 72 ASP A CG 171 ATOM 517 O OD1 . ASP A 171 72 . -26.417 -4.184 16.182 1.00 98.43 ? ? ? ? ? . 72 ASP A OD1 171 ATOM 518 O OD2 . ASP A 171 72 . -26.233 -5.100 18.168 1.00 97.59 ? ? ? ? ? 1- 72 ASP A OD2 171 ATOM 519 N N . LYS A 171 73 . -23.290 -0.655 18.107 1.00 95.31 ? ? ? ? ? . 73 LYS A N 171 ATOM 520 C CA . LYS A 171 73 . -22.722 0.533 18.740 1.00 95.83 ? ? ? ? ? . 73 LYS A CA 171 ATOM 521 C C . LYS A 171 73 . -22.617 1.662 17.725 1.00 96.83 ? ? ? ? ? . 73 LYS A C 171 ATOM 522 O O . LYS A 171 73 . -23.104 2.768 17.956 1.00 97.18 ? ? ? ? ? . 73 LYS A O 171 ATOM 523 C CB . LYS A 171 73 . -21.332 0.228 19.306 1.00 94.75 ? ? ? ? ? . 73 LYS A CB 171 ATOM 524 C CG . LYS A 171 73 . -21.304 -0.913 20.306 1.00 94.77 ? ? ? ? ? . 73 LYS A CG 171 ATOM 525 N N . LEU A 171 74 . -21.974 1.374 16.599 1.00 98.03 ? ? ? ? ? . 74 LEU A N 171 ATOM 526 C CA . LEU A 171 74 . -21.806 2.357 15.538 1.00 98.90 ? ? ? ? ? . 74 LEU A CA 171 ATOM 527 C C . LEU A 171 74 . -23.168 2.805 15.033 1.00 100.20 ? ? ? ? ? . 74 LEU A C 171 ATOM 528 O O . LEU A 171 74 . -23.374 3.976 14.717 1.00 99.77 ? ? ? ? ? . 74 LEU A O 171 ATOM 529 C CB . LEU A 171 74 . -21.017 1.748 14.379 1.00 98.20 ? ? ? ? ? . 74 LEU A CB 171 ATOM 530 C CG . LEU A 171 74 . -19.521 1.526 14.592 1.00 98.16 ? ? ? ? ? . 74 LEU A CG 171 ATOM 531 C CD1 . LEU A 171 74 . -19.049 0.390 13.702 1.00 98.02 ? ? ? ? ? . 74 LEU A CD1 171 ATOM 532 C CD2 . LEU A 171 74 . -18.761 2.802 14.279 1.00 97.61 ? ? ? ? ? . 74 LEU A CD2 171 ATOM 533 N N . CYS A 171 75 . -24.096 1.859 14.966 1.00 102.54 ? ? ? ? ? . 75 CYS A N 171 ATOM 534 C CA . CYS A 171 75 . -25.445 2.126 14.487 1.00 105.23 ? ? ? ? ? . 75 CYS A CA 171 ATOM 535 C C . CYS A 171 75 . -26.245 3.073 15.375 1.00 106.11 ? ? ? ? ? . 75 CYS A C 171 ATOM 536 O O . CYS A 171 75 . -27.417 3.341 15.113 1.00 106.16 ? ? ? ? ? . 75 CYS A O 171 ATOM 537 C CB . CYS A 171 75 . -26.198 0.807 14.321 1.00 106.58 ? ? ? ? ? . 75 CYS A CB 171 ATOM 538 S SG . CYS A 171 75 . -25.962 0.060 12.679 1.00 108.87 ? ? ? ? ? . 75 CYS A SG 171 ATOM 539 N N . THR A 171 76 . -25.614 3.579 16.426 1.00 107.53 ? ? ? ? ? . 76 THR A N 171 ATOM 540 C CA . THR A 171 76 . -26.284 4.505 17.326 1.00 108.95 ? ? ? ? ? . 76 THR A CA 171 ATOM 541 C C . THR A 171 76 . -26.022 5.925 16.849 1.00 110.58 ? ? ? ? ? . 76 THR A C 171 ATOM 542 O O . THR A 171 76 . -26.560 6.887 17.396 1.00 110.91 ? ? ? ? ? . 76 THR A O 171 ATOM 543 C CB . THR A 171 76 . -25.761 4.361 18.765 1.00 108.56 ? ? ? ? ? . 76 THR A CB 171 ATOM 544 C CG2 . THR A 171 76 . -25.836 2.910 19.212 1.00 108.14 ? ? ? ? ? . 76 THR A CG2 171 ATOM 545 O OG1 . THR A 171 76 . -24.402 4.812 18.829 1.00 107.54 ? ? ? ? ? . 76 THR A OG1 171 ATOM 546 N N . VAL A 171 77 . -25.191 6.045 15.819 1.00 112.41 ? ? ? ? ? . 77 VAL A N 171 ATOM 547 C CA . VAL A 171 77 . -24.836 7.344 15.262 1.00 114.42 ? ? ? ? ? . 77 VAL A CA 171 ATOM 548 C C . VAL A 171 77 . -24.913 7.337 13.739 1.00 115.78 ? ? ? ? ? . 77 VAL A C 171 ATOM 549 O O . VAL A 171 77 . -25.064 8.386 13.107 1.00 116.11 ? ? ? ? ? . 77 VAL A O 171 ATOM 550 C CB . VAL A 171 77 . -23.405 7.744 15.670 1.00 114.57 ? ? ? ? ? . 77 VAL A CB 171 ATOM 551 C CG1 . VAL A 171 77 . -23.254 9.253 15.610 1.00 115.02 ? ? ? ? ? . 77 VAL A CG1 171 ATOM 552 C CG2 . VAL A 171 77 . -23.096 7.225 17.067 1.00 114.67 ? ? ? ? ? . 77 VAL A CG2 171 ATOM 553 N N . ALA A 171 78 . -24.806 6.148 13.155 1.00 116.92 ? ? ? ? ? . 78 ALA A N 171 ATOM 554 C CA . ALA A 171 78 . -24.856 5.995 11.706 1.00 117.65 ? ? ? ? ? . 78 ALA A CA 171 ATOM 555 C C . ALA A 171 78 . -26.241 6.325 11.158 1.00 118.26 ? ? ? ? ? . 78 ALA A C 171 ATOM 556 O O . ALA A 171 78 . -26.365 6.923 10.087 1.00 117.82 ? ? ? ? ? . 78 ALA A O 171 ATOM 557 C CB . ALA A 171 78 . -24.466 4.573 11.321 1.00 117.65 ? ? ? ? ? . 78 ALA A CB 171 ATOM 558 N N . THR A 171 79 . -27.279 5.940 11.897 1.00 119.37 ? ? ? ? ? . 79 THR A N 171 ATOM 559 C CA . THR A 171 79 . -28.653 6.193 11.476 1.00 120.12 ? ? ? ? ? . 79 THR A CA 171 ATOM 560 C C . THR A 171 79 . -28.859 7.670 11.158 1.00 120.80 ? ? ? ? ? . 79 THR A C 171 ATOM 561 O O . THR A 171 79 . -29.902 8.065 10.641 1.00 121.18 ? ? ? ? ? . 79 THR A O 171 ATOM 562 C CB . THR A 171 79 . -29.666 5.768 12.562 1.00 120.11 ? ? ? ? ? . 79 THR A CB 171 ATOM 563 C CG2 . THR A 171 79 . -30.731 4.853 11.965 1.00 119.68 ? ? ? ? ? . 79 THR A CG2 171 ATOM 564 O OG1 . THR A 171 79 . -28.983 5.071 13.612 1.00 120.12 ? ? ? ? ? . 79 THR A OG1 171 ATOM 565 N N . LEU A 171 80 . -27.858 8.485 11.475 1.00 121.59 ? ? ? ? ? . 80 LEU A N 171 ATOM 566 C CA . LEU A 171 80 . -27.921 9.912 11.200 1.00 122.35 ? ? ? ? ? . 80 LEU A CA 171 ATOM 567 C C . LEU A 171 80 . -27.451 10.143 9.765 1.00 123.58 ? ? ? ? ? . 80 LEU A C 171 ATOM 568 O O . LEU A 171 80 . -26.328 10.598 9.532 1.00 123.56 ? ? ? ? ? . 80 LEU A O 171 ATOM 569 C CB . LEU A 171 80 . -27.027 10.683 12.173 1.00 121.00 ? ? ? ? ? . 80 LEU A CB 171 ATOM 570 C CG . LEU A 171 80 . -27.415 10.582 13.650 1.00 120.22 ? ? ? ? ? . 80 LEU A CG 171 ATOM 571 C CD1 . LEU A 171 80 . -26.468 11.423 14.483 1.00 119.69 ? ? ? ? ? . 80 LEU A CD1 171 ATOM 572 C CD2 . LEU A 171 80 . -28.851 11.044 13.846 1.00 119.84 ? ? ? ? ? . 80 LEU A CD2 171 ATOM 573 N N . ARG A 171 81 . -28.326 9.824 8.813 1.00 124.90 ? ? ? ? ? . 81 ARG A N 171 ATOM 574 C CA . ARG A 171 81 . -28.040 9.973 7.388 1.00 125.88 ? ? ? ? ? . 81 ARG A CA 171 ATOM 575 C C . ARG A 171 81 . -27.680 11.405 6.995 1.00 126.65 ? ? ? ? ? . 81 ARG A C 171 ATOM 576 O O . ARG A 171 81 . -26.944 11.624 6.032 1.00 126.34 ? ? ? ? ? . 81 ARG A O 171 ATOM 577 C CB . ARG A 171 81 . -29.242 9.500 6.563 1.00 125.09 ? ? ? ? ? . 81 ARG A CB 171 ATOM 578 N N . GLU A 171 82 . -28.203 12.377 7.736 1.00 127.61 ? ? ? ? ? . 82 GLU A N 171 ATOM 579 C CA . GLU A 171 82 . -27.912 13.776 7.453 1.00 127.97 ? ? ? ? ? . 82 GLU A CA 171 ATOM 580 C C . GLU A 171 82 . -26.408 13.993 7.571 1.00 128.41 ? ? ? ? ? . 82 GLU A C 171 ATOM 581 O O . GLU A 171 82 . -25.862 14.947 7.019 1.00 128.37 ? ? ? ? ? . 82 GLU A O 171 ATOM 582 C CB . GLU A 171 82 . -28.653 14.682 8.439 1.00 127.92 ? ? ? ? ? . 82 GLU A CB 171 ATOM 583 N N . THR A 171 83 . -25.750 13.095 8.298 1.00 129.27 ? ? ? ? ? . 83 THR A N 171 ATOM 584 C CA . THR A 171 83 . -24.305 13.152 8.497 1.00 130.09 ? ? ? ? ? . 83 THR A CA 171 ATOM 585 C C . THR A 171 83 . -23.660 12.057 7.654 1.00 130.80 ? ? ? ? ? . 83 THR A C 171 ATOM 586 O O . THR A 171 83 . -22.718 12.306 6.903 1.00 131.12 ? ? ? ? ? . 83 THR A O 171 ATOM 587 C CB . THR A 171 83 . -23.930 12.917 9.973 1.00 129.84 ? ? ? ? ? . 83 THR A CB 171 ATOM 588 C CG2 . THR A 171 83 . -22.715 13.750 10.351 1.00 129.41 ? ? ? ? ? . 83 THR A CG2 171 ATOM 589 O OG1 . THR A 171 83 . -25.034 13.278 10.813 1.00 130.09 ? ? ? ? ? . 83 THR A OG1 171 ATOM 590 N N . TYR A 171 84 . -24.180 10.842 7.797 1.00 131.50 ? ? ? ? ? . 84 TYR A N 171 ATOM 591 C CA . TYR A 171 84 . -23.696 9.686 7.052 1.00 131.87 ? ? ? ? ? . 84 TYR A CA 171 ATOM 592 C C . TYR A 171 84 . -24.900 9.057 6.352 1.00 132.24 ? ? ? ? ? . 84 TYR A C 171 ATOM 593 O O . TYR A 171 84 . -25.441 8.048 6.807 1.00 132.86 ? ? ? ? ? . 84 TYR A O 171 ATOM 594 C CB . TYR A 171 84 . -23.049 8.675 8.003 1.00 131.68 ? ? ? ? ? . 84 TYR A CB 171 ATOM 595 N N . GLY A 171 85 . -25.308 9.670 5.244 1.00 132.05 ? ? ? ? ? . 85 GLY A N 171 ATOM 596 C CA . GLY A 171 85 . -26.459 9.206 4.485 1.00 131.20 ? ? ? ? ? . 85 GLY A CA 171 ATOM 597 C C . GLY A 171 85 . -26.571 7.734 4.129 1.00 130.55 ? ? ? ? ? . 85 GLY A C 171 ATOM 598 O O . GLY A 171 85 . -27.395 7.014 4.697 1.00 130.70 ? ? ? ? ? . 85 GLY A O 171 ATOM 599 N N . GLU A 171 86 . -25.751 7.288 3.180 1.00 129.46 ? ? ? ? ? . 86 GLU A N 171 ATOM 600 C CA . GLU A 171 86 . -25.772 5.902 2.718 1.00 128.17 ? ? ? ? ? . 86 GLU A CA 171 ATOM 601 C C . GLU A 171 86 . -25.457 4.862 3.790 1.00 127.41 ? ? ? ? ? . 86 GLU A C 171 ATOM 602 O O . GLU A 171 86 . -25.519 3.661 3.525 1.00 126.98 ? ? ? ? ? . 86 GLU A O 171 ATOM 603 C CB . GLU A 171 86 . -24.802 5.731 1.546 1.00 127.47 ? ? ? ? ? . 86 GLU A CB 171 ATOM 604 N N . MET A 171 87 . -25.128 5.319 4.995 1.00 126.76 ? ? ? ? ? . 87 MET A N 171 ATOM 605 C CA . MET A 171 87 . -24.799 4.416 6.098 1.00 126.08 ? ? ? ? ? . 87 MET A CA 171 ATOM 606 C C . MET A 171 87 . -26.042 3.821 6.758 1.00 125.29 ? ? ? ? ? . 87 MET A C 171 ATOM 607 O O . MET A 171 87 . -26.099 2.618 7.017 1.00 125.24 ? ? ? ? ? . 87 MET A O 171 ATOM 608 C CB . MET A 171 87 . -23.978 5.154 7.160 1.00 126.56 ? ? ? ? ? . 87 MET A CB 171 ATOM 609 C CG . MET A 171 87 . -22.466 5.044 7.005 1.00 126.83 ? ? ? ? ? . 87 MET A CG 171 ATOM 610 S SD . MET A 171 87 . -21.912 3.604 6.077 1.00 126.26 ? ? ? ? ? . 87 MET A SD 171 ATOM 611 C CE . MET A 171 87 . -20.954 4.403 4.789 1.00 126.81 ? ? ? ? ? . 87 MET A CE 171 ATOM 612 N N . ALA A 171 88 . -27.027 4.673 7.036 1.00 124.05 ? ? ? ? ? . 88 ALA A N 171 ATOM 613 C CA . ALA A 171 88 . -28.270 4.247 7.673 1.00 122.66 ? ? ? ? ? . 88 ALA A CA 171 ATOM 614 C C . ALA A 171 88 . -28.758 2.919 7.102 1.00 121.66 ? ? ? ? ? . 88 ALA A C 171 ATOM 615 O O . ALA A 171 88 . -29.278 2.071 7.831 1.00 121.80 ? ? ? ? ? . 88 ALA A O 171 ATOM 616 C CB . ALA A 171 88 . -29.341 5.320 7.494 1.00 122.15 ? ? ? ? ? . 88 ALA A CB 171 ATOM 617 N N . ASP A 171 89 . -28.577 2.750 5.795 1.00 120.25 ? ? ? ? ? . 89 ASP A N 171 ATOM 618 C CA . ASP A 171 89 . -28.990 1.537 5.094 1.00 118.12 ? ? ? ? ? . 89 ASP A CA 171 ATOM 619 C C . ASP A 171 89 . -28.349 0.295 5.701 1.00 117.03 ? ? ? ? ? . 89 ASP A C 171 ATOM 620 O O . ASP A 171 89 . -29.032 -0.685 5.997 1.00 116.95 ? ? ? ? ? . 89 ASP A O 171 ATOM 621 C CB . ASP A 171 89 . -28.614 1.633 3.612 1.00 117.16 ? ? ? ? ? . 89 ASP A CB 171 ATOM 622 C CG . ASP A 171 89 . -28.993 2.970 2.997 1.00 116.19 ? ? ? ? ? . 89 ASP A CG 171 ATOM 623 O OD1 . ASP A 171 89 . -29.829 3.689 3.585 1.00 116.24 ? ? ? ? ? . 89 ASP A OD1 171 ATOM 624 O OD2 . ASP A 171 89 . -28.454 3.302 1.921 1.00 115.05 ? ? ? ? ? 1- 89 ASP A OD2 171 ATOM 625 N N . CYS A 171 90 . -27.032 0.344 5.878 1.00 115.68 ? ? ? ? ? . 90 CYS A N 171 ATOM 626 C CA . CYS A 171 90 . -26.282 -0.771 6.446 1.00 114.54 ? ? ? ? ? . 90 CYS A CA 171 ATOM 627 C C . CYS A 171 90 . -26.838 -1.187 7.801 1.00 115.17 ? ? ? ? ? . 90 CYS A C 171 ATOM 628 O O . CYS A 171 90 . -26.865 -2.375 8.137 1.00 115.10 ? ? ? ? ? . 90 CYS A O 171 ATOM 629 C CB . CYS A 171 90 . -24.812 -0.383 6.608 1.00 112.45 ? ? ? ? ? . 90 CYS A CB 171 ATOM 630 S SG . CYS A 171 90 . -23.971 0.023 5.048 1.00 109.09 ? ? ? ? ? . 90 CYS A SG 171 ATOM 631 N N . CYS A 171 91 . -27.278 -0.198 8.574 1.00 115.59 ? ? ? ? ? . 91 CYS A N 171 ATOM 632 C CA . CYS A 171 91 . -27.826 -0.435 9.905 1.00 115.59 ? ? ? ? ? . 91 CYS A CA 171 ATOM 633 C C . CYS A 171 91 . -29.132 -1.225 9.876 1.00 116.30 ? ? ? ? ? . 91 CYS A C 171 ATOM 634 O O . CYS A 171 91 . -29.407 -2.018 10.780 1.00 117.23 ? ? ? ? ? . 91 CYS A O 171 ATOM 635 C CB . CYS A 171 91 . -28.034 0.899 10.625 1.00 113.58 ? ? ? ? ? . 91 CYS A CB 171 ATOM 636 S SG . CYS A 171 91 . -26.514 1.541 11.401 1.00 111.11 ? ? ? ? ? . 91 CYS A SG 171 ATOM 637 N N . ALA A 171 92 . -29.931 -1.010 8.835 1.00 116.18 ? ? ? ? ? . 92 ALA A N 171 ATOM 638 C CA . ALA A 171 92 . -31.202 -1.708 8.692 1.00 115.46 ? ? ? ? ? . 92 ALA A CA 171 ATOM 639 C C . ALA A 171 92 . -30.989 -3.156 8.245 1.00 114.97 ? ? ? ? ? . 92 ALA A C 171 ATOM 640 O O . ALA A 171 92 . -31.950 -3.903 8.062 1.00 114.96 ? ? ? ? ? . 92 ALA A O 171 ATOM 641 C CB . ALA A 171 92 . -32.089 -0.973 7.690 1.00 114.96 ? ? ? ? ? . 92 ALA A CB 171 ATOM 642 N N . LYS A 171 93 . -29.729 -3.549 8.078 1.00 114.47 ? ? ? ? ? . 93 LYS A N 171 ATOM 643 C CA . LYS A 171 93 . -29.397 -4.903 7.648 1.00 114.30 ? ? ? ? ? . 93 LYS A CA 171 ATOM 644 C C . LYS A 171 93 . -29.417 -5.899 8.806 1.00 114.50 ? ? ? ? ? . 93 LYS A C 171 ATOM 645 O O . LYS A 171 93 . -29.712 -5.533 9.944 1.00 114.28 ? ? ? ? ? . 93 LYS A O 171 ATOM 646 C CB . LYS A 171 93 . -28.025 -4.915 6.968 1.00 114.40 ? ? ? ? ? . 93 LYS A CB 171 ATOM 647 C CG . LYS A 171 93 . -27.945 -4.011 5.742 1.00 114.41 ? ? ? ? ? . 93 LYS A CG 171 ATOM 648 C CD . LYS A 171 93 . -27.681 -4.803 4.466 1.00 113.81 ? ? ? ? ? . 93 LYS A CD 171 ATOM 649 C CE . LYS A 171 93 . -27.903 -3.947 3.224 1.00 112.67 ? ? ? ? ? . 93 LYS A CE 171 ATOM 650 N NZ . LYS A 171 93 . -27.083 -4.414 2.072 1.00 111.98 ? ? ? ? ? 1+ 93 LYS A NZ 171 ATOM 651 N N . GLN A 171 94 . -29.098 -7.156 8.509 1.00 115.26 ? ? ? ? ? . 94 GLN A N 171 ATOM 652 C CA . GLN A 171 94 . -29.103 -8.216 9.516 1.00 115.91 ? ? ? ? ? . 94 GLN A CA 171 ATOM 653 C C . GLN A 171 94 . -27.712 -8.677 9.945 1.00 116.27 ? ? ? ? ? . 94 GLN A C 171 ATOM 654 O O . GLN A 171 94 . -26.746 -7.937 9.836 1.00 115.87 ? ? ? ? ? . 94 GLN A O 171 ATOM 655 C CB . GLN A 171 94 . -29.901 -9.418 9.001 1.00 116.20 ? ? ? ? ? . 94 GLN A CB 171 ATOM 656 N N . GLU A 171 95 . -27.619 -9.912 10.429 1.00 117.31 ? ? ? ? ? . 95 GLU A N 171 ATOM 657 C CA . GLU A 171 95 . -26.349 -10.462 10.897 1.00 118.47 ? ? ? ? ? . 95 GLU A CA 171 ATOM 658 C C . GLU A 171 95 . -25.411 -10.954 9.793 1.00 119.30 ? ? ? ? ? . 95 GLU A C 171 ATOM 659 O O . GLU A 171 95 . -24.248 -10.553 9.740 1.00 119.55 ? ? ? ? ? . 95 GLU A O 171 ATOM 660 C CB . GLU A 171 95 . -26.608 -11.601 11.889 1.00 118.69 ? ? ? ? ? . 95 GLU A CB 171 ATOM 661 N N . PRO A 171 96 . -25.900 -11.836 8.904 1.00 119.74 ? ? ? ? ? . 96 PRO A N 171 ATOM 662 C CA . PRO A 171 96 . -25.062 -12.357 7.819 1.00 119.50 ? ? ? ? ? . 96 PRO A CA 171 ATOM 663 C C . PRO A 171 96 . -24.157 -11.334 7.126 1.00 118.97 ? ? ? ? ? . 96 PRO A C 171 ATOM 664 O O . PRO A 171 96 . -23.007 -11.641 6.805 1.00 119.46 ? ? ? ? ? . 96 PRO A O 171 ATOM 665 C CB . PRO A 171 96 . -26.071 -12.969 6.851 1.00 119.95 ? ? ? ? ? . 96 PRO A CB 171 ATOM 666 C CG . PRO A 171 96 . -27.201 -13.392 7.720 1.00 120.41 ? ? ? ? ? . 96 PRO A CG 171 ATOM 667 C CD . PRO A 171 96 . -27.263 -12.399 8.859 1.00 119.91 ? ? ? ? ? . 96 PRO A CD 171 ATOM 668 N N . GLU A 171 97 . -24.663 -10.122 6.904 1.00 117.80 ? ? ? ? ? . 97 GLU A N 171 ATOM 669 C CA . GLU A 171 97 . -23.862 -9.114 6.218 1.00 116.44 ? ? ? ? ? . 97 GLU A CA 171 ATOM 670 C C . GLU A 171 97 . -24.067 -7.642 6.583 1.00 115.19 ? ? ? ? ? . 97 GLU A C 171 ATOM 671 O O . GLU A 171 97 . -23.773 -6.766 5.768 1.00 115.05 ? ? ? ? ? . 97 GLU A O 171 ATOM 672 C CB . GLU A 171 97 . -24.034 -9.275 4.703 1.00 116.73 ? ? ? ? ? . 97 GLU A CB 171 ATOM 673 N N . ARG A 171 98 . -24.567 -7.347 7.779 1.00 113.86 ? ? ? ? ? . 98 ARG A N 171 ATOM 674 C CA . ARG A 171 98 . -24.725 -5.944 8.156 1.00 112.32 ? ? ? ? ? . 98 ARG A CA 171 ATOM 675 C C . ARG A 171 98 . -23.303 -5.405 8.186 1.00 111.16 ? ? ? ? ? . 98 ARG A C 171 ATOM 676 O O . ARG A 171 98 . -23.070 -4.198 8.151 1.00 111.25 ? ? ? ? ? . 98 ARG A O 171 ATOM 677 C CB . ARG A 171 98 . -25.370 -5.804 9.543 1.00 113.02 ? ? ? ? ? . 98 ARG A CB 171 ATOM 678 C CG . ARG A 171 98 . -24.395 -5.771 10.722 1.00 113.57 ? ? ? ? ? . 98 ARG A CG 171 ATOM 679 C CD . ARG A 171 98 . -24.383 -7.083 11.498 1.00 113.71 ? ? ? ? ? . 98 ARG A CD 171 ATOM 680 N NE . ARG A 171 98 . -23.025 -7.526 11.793 1.00 113.87 ? ? ? ? ? . 98 ARG A NE 171 ATOM 681 C CZ . ARG A 171 98 . -22.267 -8.218 10.948 1.00 114.27 ? ? ? ? ? . 98 ARG A CZ 171 ATOM 682 N NH1 . ARG A 171 98 . -22.742 -8.558 9.757 1.00 114.00 ? ? ? ? ? 1+ 98 ARG A NH1 171 ATOM 683 N NH2 . ARG A 171 98 . -21.038 -8.574 11.293 1.00 114.31 ? ? ? ? ? . 98 ARG A NH2 171 ATOM 684 N N . ASN A 171 99 . -22.362 -6.343 8.241 1.00 109.53 ? ? ? ? ? . 99 ASN A N 171 ATOM 685 C CA . ASN A 171 99 . -20.934 -6.061 8.280 1.00 107.54 ? ? ? ? ? . 99 ASN A CA 171 ATOM 686 C C . ASN A 171 99 . -20.384 -5.816 6.880 1.00 106.65 ? ? ? ? ? . 99 ASN A C 171 ATOM 687 O O . ASN A 171 99 . -19.568 -4.917 6.673 1.00 106.77 ? ? ? ? ? . 99 ASN A O 171 ATOM 688 C CB . ASN A 171 99 . -20.202 -7.246 8.912 1.00 106.50 ? ? ? ? ? . 99 ASN A CB 171 ATOM 689 C CG . ASN A 171 99 . -18.736 -6.970 9.154 1.00 105.19 ? ? ? ? ? . 99 ASN A CG 171 ATOM 690 N ND2 . ASN A 171 99 . -18.402 -5.708 9.385 1.00 105.11 ? ? ? ? ? . 99 ASN A ND2 171 ATOM 691 O OD1 . ASN A 171 99 . -17.912 -7.883 9.136 1.00 104.20 ? ? ? ? ? . 99 ASN A OD1 171 ATOM 692 N N . GLU A 171 100 . -20.819 -6.627 5.921 1.00 105.12 ? ? ? ? ? . 100 GLU A N 171 ATOM 693 C CA . GLU A 171 100 . -20.350 -6.477 4.551 1.00 103.40 ? ? ? ? ? . 100 GLU A CA 171 ATOM 694 C C . GLU A 171 100 . -20.654 -5.065 4.074 1.00 102.30 ? ? ? ? ? . 100 GLU A C 171 ATOM 695 O O . GLU A 171 100 . -19.800 -4.398 3.491 1.00 102.23 ? ? ? ? ? . 100 GLU A O 171 ATOM 696 C CB . GLU A 171 100 . -21.032 -7.490 3.627 1.00 103.45 ? ? ? ? ? . 100 GLU A CB 171 ATOM 697 C CG . GLU A 171 100 . -20.724 -8.972 3.897 1.00 103.63 ? ? ? ? ? . 100 GLU A CG 171 ATOM 698 C CD . GLU A 171 100 . -19.357 -9.233 4.520 1.00 103.37 ? ? ? ? ? . 100 GLU A CD 171 ATOM 699 O OE1 . GLU A 171 100 . -18.423 -8.435 4.303 1.00 103.02 ? ? ? ? ? . 100 GLU A OE1 171 ATOM 700 O OE2 . GLU A 171 100 . -19.219 -10.256 5.227 1.00 102.98 ? ? ? ? ? 1- 100 GLU A OE2 171 ATOM 701 N N . CYS A 171 101 . -21.876 -4.613 4.332 1.00 101.26 ? ? ? ? ? . 101 CYS A N 171 ATOM 702 C CA . CYS A 171 101 . -22.299 -3.277 3.937 1.00 100.80 ? ? ? ? ? . 101 CYS A CA 171 ATOM 703 C C . CYS A 171 101 . -21.274 -2.237 4.377 1.00 99.06 ? ? ? ? ? . 101 CYS A C 171 ATOM 704 O O . CYS A 171 101 . -20.954 -1.308 3.635 1.00 98.20 ? ? ? ? ? . 101 CYS A O 171 ATOM 705 C CB . CYS A 171 101 . -23.659 -2.952 4.558 1.00 103.04 ? ? ? ? ? . 101 CYS A CB 171 ATOM 706 S SG . CYS A 171 101 . -24.490 -1.508 3.823 1.00 106.69 ? ? ? ? ? . 101 CYS A SG 171 ATOM 707 N N . PHE A 171 102 . -20.760 -2.404 5.591 1.00 97.33 ? ? ? ? ? . 102 PHE A N 171 ATOM 708 C CA . PHE A 171 102 . -19.770 -1.484 6.139 1.00 94.82 ? ? ? ? ? . 102 PHE A CA 171 ATOM 709 C C . PHE A 171 102 . -18.456 -1.575 5.374 1.00 92.29 ? ? ? ? ? . 102 PHE A C 171 ATOM 710 O O . PHE A 171 102 . -17.949 -0.571 4.879 1.00 92.06 ? ? ? ? ? . 102 PHE A O 171 ATOM 711 C CB . PHE A 171 102 . -19.513 -1.794 7.616 1.00 96.22 ? ? ? ? ? . 102 PHE A CB 171 ATOM 712 C CG . PHE A 171 102 . -20.597 -1.312 8.541 1.00 96.93 ? ? ? ? ? . 102 PHE A CG 171 ATOM 713 C CD1 . PHE A 171 102 . -21.124 -0.029 8.417 1.00 96.80 ? ? ? ? ? . 102 PHE A CD1 171 ATOM 714 C CD2 . PHE A 171 102 . -21.083 -2.142 9.548 1.00 97.72 ? ? ? ? ? . 102 PHE A CD2 171 ATOM 715 C CE1 . PHE A 171 102 . -22.122 0.419 9.280 1.00 96.96 ? ? ? ? ? . 102 PHE A CE1 171 ATOM 716 C CE2 . PHE A 171 102 . -22.080 -1.704 10.417 1.00 97.59 ? ? ? ? ? . 102 PHE A CE2 171 ATOM 717 C CZ . PHE A 171 102 . -22.600 -0.419 10.283 1.00 97.53 ? ? ? ? ? . 102 PHE A CZ 171 ATOM 718 N N . LEU A 171 103 . -17.905 -2.782 5.287 1.00 89.22 ? ? ? ? ? . 103 LEU A N 171 ATOM 719 C CA . LEU A 171 103 . -16.646 -2.997 4.584 1.00 86.33 ? ? ? ? ? . 103 LEU A CA 171 ATOM 720 C C . LEU A 171 103 . -16.722 -2.430 3.174 1.00 84.35 ? ? ? ? ? . 103 LEU A C 171 ATOM 721 O O . LEU A 171 103 . -15.796 -1.768 2.708 1.00 84.05 ? ? ? ? ? . 103 LEU A O 171 ATOM 722 C CB . LEU A 171 103 . -16.322 -4.492 4.510 1.00 85.99 ? ? ? ? ? . 103 LEU A CB 171 ATOM 723 C CG . LEU A 171 103 . -16.520 -5.323 5.779 1.00 86.07 ? ? ? ? ? . 103 LEU A CG 171 ATOM 724 C CD1 . LEU A 171 103 . -16.281 -6.793 5.474 1.00 86.22 ? ? ? ? ? . 103 LEU A CD1 171 ATOM 725 C CD2 . LEU A 171 103 . -15.564 -4.843 6.851 1.00 86.42 ? ? ? ? ? . 103 LEU A CD2 171 ATOM 726 N N . GLN A 171 104 . -17.841 -2.691 2.507 1.00 82.02 ? ? ? ? ? . 104 GLN A N 171 ATOM 727 C CA . GLN A 171 104 . -18.065 -2.232 1.142 1.00 79.35 ? ? ? ? ? . 104 GLN A CA 171 ATOM 728 C C . GLN A 171 104 . -18.156 -0.711 1.023 1.00 78.45 ? ? ? ? ? . 104 GLN A C 171 ATOM 729 O O . GLN A 171 104 . -18.045 -0.165 -0.072 1.00 78.48 ? ? ? ? ? . 104 GLN A O 171 ATOM 730 C CB . GLN A 171 104 . -19.341 -2.887 0.591 1.00 78.84 ? ? ? ? ? . 104 GLN A CB 171 ATOM 731 C CG . GLN A 171 104 . -20.135 -2.048 -0.400 1.00 78.23 ? ? ? ? ? . 104 GLN A CG 171 ATOM 732 N N . HIS A 171 105 . -18.336 -0.023 2.148 1.00 77.93 ? ? ? ? ? . 105 HIS A N 171 ATOM 733 C CA . HIS A 171 105 . -18.460 1.435 2.128 1.00 75.59 ? ? ? ? ? . 105 HIS A CA 171 ATOM 734 C C . HIS A 171 105 . -17.219 2.229 2.545 1.00 72.47 ? ? ? ? ? . 105 HIS A C 171 ATOM 735 O O . HIS A 171 105 . -17.281 3.451 2.683 1.00 71.24 ? ? ? ? ? . 105 HIS A O 171 ATOM 736 C CB . HIS A 171 105 . -19.650 1.860 2.990 1.00 78.39 ? ? ? ? ? . 105 HIS A CB 171 ATOM 737 C CG . HIS A 171 105 . -20.963 1.830 2.261 1.00 80.92 ? ? ? ? ? . 105 HIS A CG 171 ATOM 738 C CD2 . HIS A 171 105 . -21.517 2.704 1.393 1.00 81.58 ? ? ? ? ? . 105 HIS A CD2 171 ATOM 739 N ND1 . HIS A 171 105 . -21.862 0.799 2.399 1.00 82.19 ? ? ? ? ? . 105 HIS A ND1 171 ATOM 740 C CE1 . HIS A 171 105 . -22.922 1.035 1.645 1.00 82.87 ? ? ? ? ? . 105 HIS A CE1 171 ATOM 741 N NE2 . HIS A 171 105 . -22.735 2.192 1.020 1.00 82.40 ? ? ? ? ? . 105 HIS A NE2 171 ATOM 742 N N . LYS A 171 106 . -16.098 1.542 2.738 1.00 69.40 ? ? ? ? ? . 106 LYS A N 171 ATOM 743 C CA . LYS A 171 106 . -14.852 2.204 3.122 1.00 66.88 ? ? ? ? ? . 106 LYS A CA 171 ATOM 744 C C . LYS A 171 106 . -14.357 3.085 1.971 1.00 66.46 ? ? ? ? ? . 106 LYS A C 171 ATOM 745 O O . LYS A 171 106 . -14.426 2.689 0.809 1.00 68.04 ? ? ? ? ? . 106 LYS A O 171 ATOM 746 C CB . LYS A 171 106 . -13.782 1.162 3.452 1.00 64.69 ? ? ? ? ? . 106 LYS A CB 171 ATOM 747 C CG . LYS A 171 106 . -13.824 0.618 4.867 1.00 61.15 ? ? ? ? ? . 106 LYS A CG 171 ATOM 748 C CD . LYS A 171 106 . -12.486 -0.012 5.224 1.00 58.41 ? ? ? ? ? . 106 LYS A CD 171 ATOM 749 C CE . LYS A 171 106 . -12.606 -0.992 6.370 1.00 55.34 ? ? ? ? ? . 106 LYS A CE 171 ATOM 750 N NZ . LYS A 171 106 . -11.290 -1.607 6.679 1.00 53.30 ? ? ? ? ? 1+ 106 LYS A NZ 171 ATOM 751 N N . ASP A 171 107 . -13.853 4.273 2.291 1.00 64.99 ? ? ? ? ? . 107 ASP A N 171 ATOM 752 C CA . ASP A 171 107 . -13.354 5.193 1.270 1.00 63.59 ? ? ? ? ? . 107 ASP A CA 171 ATOM 753 C C . ASP A 171 107 . -11.826 5.208 1.266 1.00 62.60 ? ? ? ? ? . 107 ASP A C 171 ATOM 754 O O . ASP A 171 107 . -11.199 5.367 2.312 1.00 62.15 ? ? ? ? ? . 107 ASP A O 171 ATOM 755 C CB . ASP A 171 107 . -13.892 6.607 1.535 1.00 65.16 ? ? ? ? ? . 107 ASP A CB 171 ATOM 756 C CG . ASP A 171 107 . -13.766 7.528 0.329 1.00 66.44 ? ? ? ? ? . 107 ASP A CG 171 ATOM 757 O OD1 . ASP A 171 107 . -13.112 7.133 -0.661 1.00 68.17 ? ? ? ? ? . 107 ASP A OD1 171 ATOM 758 O OD2 . ASP A 171 107 . -14.321 8.650 0.374 1.00 66.04 ? ? ? ? ? 1- 107 ASP A OD2 171 ATOM 759 N N . ASP A 171 108 . -11.232 5.034 0.087 1.00 62.25 ? ? ? ? ? . 108 ASP A N 171 ATOM 760 C CA . ASP A 171 108 . -9.776 5.031 -0.052 1.00 61.73 ? ? ? ? ? . 108 ASP A CA 171 ATOM 761 C C . ASP A 171 108 . -9.250 6.452 -0.237 1.00 62.93 ? ? ? ? ? . 108 ASP A C 171 ATOM 762 O O . ASP A 171 108 . -8.052 6.706 -0.128 1.00 60.95 ? ? ? ? ? . 108 ASP A O 171 ATOM 763 C CB . ASP A 171 108 . -9.358 4.170 -1.245 1.00 59.60 ? ? ? ? ? . 108 ASP A CB 171 ATOM 764 C CG . ASP A 171 108 . -9.332 2.693 -0.918 1.00 57.96 ? ? ? ? ? . 108 ASP A CG 171 ATOM 765 O OD1 . ASP A 171 108 . -8.415 2.261 -0.189 1.00 57.14 ? ? ? ? ? . 108 ASP A OD1 171 ATOM 766 O OD2 . ASP A 171 108 . -10.228 1.964 -1.391 1.00 56.83 ? ? ? ? ? 1- 108 ASP A OD2 171 ATOM 767 N N . ASN A 171 109 . -10.162 7.373 -0.524 1.00 66.71 ? ? ? ? ? . 109 ASN A N 171 ATOM 768 C CA . ASN A 171 109 . -9.823 8.778 -0.714 1.00 71.00 ? ? ? ? ? . 109 ASN A CA 171 ATOM 769 C C . ASN A 171 109 . -10.884 9.621 -0.014 1.00 73.85 ? ? ? ? ? . 109 ASN A C 171 ATOM 770 O O . ASN A 171 109 . -11.753 10.206 -0.660 1.00 74.70 ? ? ? ? ? . 109 ASN A O 171 ATOM 771 C CB . ASN A 171 109 . -9.796 9.119 -2.205 1.00 72.31 ? ? ? ? ? . 109 ASN A CB 171 ATOM 772 C CG . ASN A 171 109 . -8.571 9.920 -2.598 1.00 73.31 ? ? ? ? ? . 109 ASN A CG 171 ATOM 773 N ND2 . ASN A 171 109 . -7.492 9.759 -1.841 1.00 74.51 ? ? ? ? ? . 109 ASN A ND2 171 ATOM 774 O OD1 . ASN A 171 109 . -8.594 10.673 -3.571 1.00 74.55 ? ? ? ? ? . 109 ASN A OD1 171 ATOM 775 N N . PRO A 171 110 . -10.827 9.688 1.326 1.00 76.48 ? ? ? ? ? . 110 PRO A N 171 ATOM 776 C CA . PRO A 171 110 . -11.808 10.471 2.084 1.00 78.38 ? ? ? ? ? . 110 PRO A CA 171 ATOM 777 C C . PRO A 171 110 . -11.685 11.972 1.837 1.00 80.86 ? ? ? ? ? . 110 PRO A C 171 ATOM 778 O O . PRO A 171 110 . -10.583 12.496 1.665 1.00 81.47 ? ? ? ? ? . 110 PRO A O 171 ATOM 779 C CB . PRO A 171 110 . -11.520 10.104 3.544 1.00 77.49 ? ? ? ? ? . 110 PRO A CB 171 ATOM 780 C CG . PRO A 171 110 . -10.587 8.923 3.495 1.00 76.27 ? ? ? ? ? . 110 PRO A CG 171 ATOM 781 C CD . PRO A 171 110 . -9.841 9.047 2.209 1.00 76.41 ? ? ? ? ? . 110 PRO A CD 171 ATOM 782 N N . ASN A 171 111 . -12.824 12.658 1.816 1.00 83.15 ? ? ? ? ? . 111 ASN A N 171 ATOM 783 C CA . ASN A 171 111 . -12.839 14.100 1.603 1.00 85.15 ? ? ? ? ? . 111 ASN A CA 171 ATOM 784 C C . ASN A 171 111 . -12.467 14.796 2.909 1.00 86.34 ? ? ? ? ? . 111 ASN A C 171 ATOM 785 O O . ASN A 171 111 . -13.073 15.801 3.280 1.00 87.41 ? ? ? ? ? . 111 ASN A O 171 ATOM 786 C CB . ASN A 171 111 . -14.230 14.553 1.148 1.00 84.55 ? ? ? ? ? . 111 ASN A CB 171 ATOM 787 N N . LEU A 171 112 . -11.470 14.250 3.603 1.00 87.33 ? ? ? ? ? . 112 LEU A N 171 ATOM 788 C CA . LEU A 171 112 . -11.019 14.809 4.873 1.00 88.62 ? ? ? ? ? . 112 LEU A CA 171 ATOM 789 C C . LEU A 171 112 . -9.963 15.890 4.656 1.00 89.61 ? ? ? ? ? . 112 LEU A C 171 ATOM 790 O O . LEU A 171 112 . -8.950 15.662 3.988 1.00 88.97 ? ? ? ? ? . 112 LEU A O 171 ATOM 791 C CB . LEU A 171 112 . -10.456 13.702 5.777 1.00 87.39 ? ? ? ? ? . 112 LEU A CB 171 ATOM 792 C CG . LEU A 171 112 . -11.378 12.528 6.137 1.00 86.36 ? ? ? ? ? . 112 LEU A CG 171 ATOM 793 C CD1 . LEU A 171 112 . -10.650 11.591 7.086 1.00 85.72 ? ? ? ? ? . 112 LEU A CD1 171 ATOM 794 C CD2 . LEU A 171 112 . -12.663 13.034 6.776 1.00 85.79 ? ? ? ? ? . 112 LEU A CD2 171 ATOM 795 N N . PRO A 171 113 . -10.190 17.085 5.226 1.00 90.64 ? ? ? ? ? . 113 PRO A N 171 ATOM 796 C CA . PRO A 171 113 . -9.258 18.210 5.095 1.00 90.80 ? ? ? ? ? . 113 PRO A CA 171 ATOM 797 C C . PRO A 171 113 . -7.816 17.823 5.404 1.00 90.59 ? ? ? ? ? . 113 PRO A C 171 ATOM 798 O O . PRO A 171 113 . -7.565 16.915 6.191 1.00 89.34 ? ? ? ? ? . 113 PRO A O 171 ATOM 799 C CB . PRO A 171 113 . -9.798 19.240 6.084 1.00 91.16 ? ? ? ? ? . 113 PRO A CB 171 ATOM 800 C CG . PRO A 171 113 . -11.255 18.926 6.189 1.00 91.19 ? ? ? ? ? . 113 PRO A CG 171 ATOM 801 C CD . PRO A 171 113 . -11.365 17.437 6.048 1.00 90.43 ? ? ? ? ? . 113 PRO A CD 171 ATOM 802 N N . ARG A 171 114 . -6.873 18.513 4.774 1.00 91.80 ? ? ? ? ? . 114 ARG A N 171 ATOM 803 C CA . ARG A 171 114 . -5.459 18.241 4.996 1.00 93.42 ? ? ? ? ? . 114 ARG A CA 171 ATOM 804 C C . ARG A 171 114 . -5.173 18.312 6.490 1.00 94.51 ? ? ? ? ? . 114 ARG A C 171 ATOM 805 O O . ARG A 171 114 . -5.815 19.076 7.212 1.00 95.27 ? ? ? ? ? . 114 ARG A O 171 ATOM 806 C CB . ARG A 171 114 . -4.598 19.268 4.257 1.00 93.19 ? ? ? ? ? . 114 ARG A CB 171 ATOM 807 N N . LEU A 171 115 . -4.211 17.517 6.950 1.00 95.04 ? ? ? ? ? . 115 LEU A N 171 ATOM 808 C CA . LEU A 171 115 . -3.855 17.498 8.365 1.00 95.33 ? ? ? ? ? . 115 LEU A CA 171 ATOM 809 C C . LEU A 171 115 . -2.571 18.266 8.665 1.00 95.69 ? ? ? ? ? . 115 LEU A C 171 ATOM 810 O O . LEU A 171 115 . -1.493 17.680 8.761 1.00 95.38 ? ? ? ? ? . 115 LEU A O 171 ATOM 811 C CB . LEU A 171 115 . -3.712 16.056 8.860 1.00 94.63 ? ? ? ? ? . 115 LEU A CB 171 ATOM 812 C CG . LEU A 171 115 . -3.340 15.866 10.335 1.00 94.67 ? ? ? ? ? . 115 LEU A CG 171 ATOM 813 C CD1 . LEU A 171 115 . -4.100 16.852 11.216 1.00 95.33 ? ? ? ? ? . 115 LEU A CD1 171 ATOM 814 C CD2 . LEU A 171 115 . -3.660 14.444 10.744 1.00 95.47 ? ? ? ? ? . 115 LEU A CD2 171 ATOM 815 N N . VAL A 171 116 . -2.696 19.582 8.811 1.00 96.56 ? ? ? ? ? . 116 VAL A N 171 ATOM 816 C CA . VAL A 171 116 . -1.556 20.439 9.118 1.00 96.79 ? ? ? ? ? . 116 VAL A CA 171 ATOM 817 C C . VAL A 171 116 . -1.158 20.199 10.575 1.00 96.29 ? ? ? ? ? . 116 VAL A C 171 ATOM 818 O O . VAL A 171 116 . -1.980 19.760 11.380 1.00 96.12 ? ? ? ? ? . 116 VAL A O 171 ATOM 819 C CB . VAL A 171 116 . -1.918 21.929 8.906 1.00 97.47 ? ? ? ? ? . 116 VAL A CB 171 ATOM 820 C CG1 . VAL A 171 116 . -3.201 22.266 9.658 1.00 98.02 ? ? ? ? ? . 116 VAL A CG1 171 ATOM 821 C CG2 . VAL A 171 116 . -0.769 22.820 9.357 1.00 97.78 ? ? ? ? ? . 116 VAL A CG2 171 ATOM 822 N N . ARG A 171 117 . 0.094 20.487 10.916 1.00 95.85 ? ? ? ? ? . 117 ARG A N 171 ATOM 823 C CA . ARG A 171 117 . 0.563 20.261 12.278 1.00 96.00 ? ? ? ? ? . 117 ARG A CA 171 ATOM 824 C C . ARG A 171 117 . 1.079 21.507 13.003 1.00 96.23 ? ? ? ? ? . 117 ARG A C 171 ATOM 825 O O . ARG A 171 117 . 2.068 22.119 12.587 1.00 96.08 ? ? ? ? ? . 117 ARG A O 171 ATOM 826 C CB . ARG A 171 117 . 1.637 19.174 12.276 1.00 95.77 ? ? ? ? ? . 117 ARG A CB 171 ATOM 827 C CG . ARG A 171 117 . 2.944 19.582 11.631 1.00 95.26 ? ? ? ? ? . 117 ARG A CG 171 ATOM 828 C CD . ARG A 171 117 . 3.994 18.500 11.807 1.00 95.42 ? ? ? ? ? . 117 ARG A CD 171 ATOM 829 N NE . ARG A 171 117 . 5.206 18.797 11.049 1.00 96.86 ? ? ? ? ? . 117 ARG A NE 171 ATOM 830 C CZ . ARG A 171 117 . 6.060 17.880 10.601 1.00 97.11 ? ? ? ? ? . 117 ARG A CZ 171 ATOM 831 N NH1 . ARG A 171 117 . 5.840 16.593 10.830 1.00 96.65 ? ? ? ? ? 1+ 117 ARG A NH1 171 ATOM 832 N NH2 . ARG A 171 117 . 7.134 18.253 9.918 1.00 97.70 ? ? ? ? ? . 117 ARG A NH2 171 ATOM 833 N N . PRO A 171 118 . 0.429 21.874 14.119 1.00 96.24 ? ? ? ? ? . 118 PRO A N 171 ATOM 834 C CA . PRO A 171 118 . 0.767 23.033 14.960 1.00 95.57 ? ? ? ? ? . 118 PRO A CA 171 ATOM 835 C C . PRO A 171 118 . 2.252 23.093 15.330 1.00 94.66 ? ? ? ? ? . 118 PRO A C 171 ATOM 836 O O . PRO A 171 118 . 2.942 22.071 15.332 1.00 94.77 ? ? ? ? ? . 118 PRO A O 171 ATOM 837 C CB . PRO A 171 118 . -0.118 22.868 16.194 1.00 95.82 ? ? ? ? ? . 118 PRO A CB 171 ATOM 838 C CG . PRO A 171 118 . -1.251 22.016 15.749 1.00 96.03 ? ? ? ? ? . 118 PRO A CG 171 ATOM 839 C CD . PRO A 171 118 . -0.718 21.119 14.668 1.00 96.41 ? ? ? ? ? . 118 PRO A CD 171 ATOM 840 N N . GLU A 171 119 . 2.728 24.291 15.661 1.00 92.82 ? ? ? ? ? . 119 GLU A N 171 ATOM 841 C CA . GLU A 171 119 . 4.126 24.502 16.027 1.00 90.98 ? ? ? ? ? . 119 GLU A CA 171 ATOM 842 C C . GLU A 171 119 . 4.593 23.534 17.106 1.00 90.00 ? ? ? ? ? . 119 GLU A C 171 ATOM 843 O O . GLU A 171 119 . 3.805 23.089 17.937 1.00 90.23 ? ? ? ? ? . 119 GLU A O 171 ATOM 844 C CB . GLU A 171 119 . 4.331 25.941 16.500 1.00 90.67 ? ? ? ? ? . 119 GLU A CB 171 ATOM 845 N N . VAL A 171 120 . 5.884 23.221 17.084 1.00 88.87 ? ? ? ? ? . 120 VAL A N 171 ATOM 846 C CA . VAL A 171 120 . 6.483 22.296 18.041 1.00 88.29 ? ? ? ? ? . 120 VAL A CA 171 ATOM 847 C C . VAL A 171 120 . 6.173 22.610 19.503 1.00 87.68 ? ? ? ? ? . 120 VAL A C 171 ATOM 848 O O . VAL A 171 120 . 6.109 21.705 20.331 1.00 87.50 ? ? ? ? ? . 120 VAL A O 171 ATOM 849 C CB . VAL A 171 120 . 8.021 22.248 17.869 1.00 88.51 ? ? ? ? ? . 120 VAL A CB 171 ATOM 850 C CG1 . VAL A 171 120 . 8.613 21.168 18.753 1.00 87.91 ? ? ? ? ? . 120 VAL A CG1 171 ATOM 851 C CG2 . VAL A 171 120 . 8.372 21.997 16.411 1.00 89.36 ? ? ? ? ? . 120 VAL A CG2 171 ATOM 852 N N . ASP A 171 121 . 5.986 23.887 19.820 1.00 86.98 ? ? ? ? ? . 121 ASP A N 171 ATOM 853 C CA . ASP A 171 121 . 5.695 24.301 21.189 1.00 85.71 ? ? ? ? ? . 121 ASP A CA 171 ATOM 854 C C . ASP A 171 121 . 4.324 23.831 21.679 1.00 84.52 ? ? ? ? ? . 121 ASP A C 171 ATOM 855 O O . ASP A 171 121 . 4.142 23.568 22.869 1.00 84.36 ? ? ? ? ? . 121 ASP A O 171 ATOM 856 C CB . ASP A 171 121 . 5.790 25.825 21.297 1.00 85.55 ? ? ? ? ? . 121 ASP A CB 171 ATOM 857 N N . VAL A 171 122 . 3.362 23.734 20.764 1.00 82.98 ? ? ? ? ? . 122 VAL A N 171 ATOM 858 C CA . VAL A 171 122 . 2.016 23.291 21.118 1.00 81.77 ? ? ? ? ? . 122 VAL A CA 171 ATOM 859 C C . VAL A 171 122 . 1.926 21.775 21.252 1.00 81.51 ? ? ? ? ? . 122 VAL A C 171 ATOM 860 O O . VAL A 171 122 . 1.440 21.264 22.260 1.00 82.57 ? ? ? ? ? . 122 VAL A O 171 ATOM 861 C CB . VAL A 171 122 . 0.972 23.743 20.080 1.00 81.08 ? ? ? ? ? . 122 VAL A CB 171 ATOM 862 C CG1 . VAL A 171 122 . -0.422 23.357 20.557 1.00 80.21 ? ? ? ? ? . 122 VAL A CG1 171 ATOM 863 C CG2 . VAL A 171 122 . 1.071 25.243 19.867 1.00 80.47 ? ? ? ? ? . 122 VAL A CG2 171 ATOM 864 N N . MET A 171 123 . 2.399 21.056 20.238 1.00 80.34 ? ? ? ? ? . 123 MET A N 171 ATOM 865 C CA . MET A 171 123 . 2.359 19.600 20.267 1.00 78.29 ? ? ? ? ? . 123 MET A CA 171 ATOM 866 C C . MET A 171 123 . 3.014 19.079 21.536 1.00 75.61 ? ? ? ? ? . 123 MET A C 171 ATOM 867 O O . MET A 171 123 . 2.493 18.173 22.182 1.00 74.50 ? ? ? ? ? . 123 MET A O 171 ATOM 868 C CB . MET A 171 123 . 3.078 19.016 19.051 1.00 80.58 ? ? ? ? ? . 123 MET A CB 171 ATOM 869 C CG . MET A 171 123 . 2.491 19.419 17.710 1.00 83.18 ? ? ? ? ? . 123 MET A CG 171 ATOM 870 S SD . MET A 171 123 . 3.642 19.034 16.376 1.00 85.67 ? ? ? ? ? . 123 MET A SD 171 ATOM 871 C CE . MET A 171 123 . 2.559 18.243 15.210 1.00 87.59 ? ? ? ? ? . 123 MET A CE 171 ATOM 872 N N . CYS A 171 124 . 4.156 19.657 21.889 1.00 73.59 ? ? ? ? ? . 124 CYS A N 171 ATOM 873 C CA . CYS A 171 124 . 4.880 19.246 23.086 1.00 72.55 ? ? ? ? ? . 124 CYS A CA 171 ATOM 874 C C . CYS A 171 124 . 4.041 19.478 24.344 1.00 71.58 ? ? ? ? ? . 124 CYS A C 171 ATOM 875 O O . CYS A 171 124 . 3.965 18.616 25.219 1.00 71.02 ? ? ? ? ? . 124 CYS A O 171 ATOM 876 C CB . CYS A 171 124 . 6.193 20.017 23.192 1.00 72.76 ? ? ? ? ? . 124 CYS A CB 171 ATOM 877 S SG . CYS A 171 124 . 7.628 19.196 22.426 1.00 73.02 ? ? ? ? ? . 124 CYS A SG 171 ATOM 878 N N . THR A 171 125 . 3.417 20.650 24.426 1.00 70.27 ? ? ? ? ? . 125 THR A N 171 ATOM 879 C CA . THR A 171 125 . 2.570 21.011 25.562 1.00 68.20 ? ? ? ? ? . 125 THR A CA 171 ATOM 880 C C . THR A 171 125 . 1.401 20.033 25.665 1.00 66.74 ? ? ? ? ? . 125 THR A C 171 ATOM 881 O O . THR A 171 125 . 1.218 19.368 26.686 1.00 64.98 ? ? ? ? ? . 125 THR A O 171 ATOM 882 C CB . THR A 171 125 . 1.998 22.440 25.392 1.00 68.99 ? ? ? ? ? . 125 THR A CB 171 ATOM 883 C CG2 . THR A 171 125 . 0.921 22.714 26.430 1.00 68.74 ? ? ? ? ? . 125 THR A CG2 171 ATOM 884 O OG1 . THR A 171 125 . 3.053 23.401 25.527 1.00 69.07 ? ? ? ? ? . 125 THR A OG1 171 ATOM 885 N N . ALA A 171 126 . 0.616 19.963 24.592 1.00 65.47 ? ? ? ? ? . 126 ALA A N 171 ATOM 886 C CA . ALA A 171 126 . -0.547 19.082 24.517 1.00 64.13 ? ? ? ? ? . 126 ALA A CA 171 ATOM 887 C C . ALA A 171 126 . -0.177 17.631 24.798 1.00 62.89 ? ? ? ? ? . 126 ALA A C 171 ATOM 888 O O . ALA A 171 126 . -0.964 16.880 25.373 1.00 62.60 ? ? ? ? ? . 126 ALA A O 171 ATOM 889 C CB . ALA A 171 126 . -1.193 19.192 23.140 1.00 64.12 ? ? ? ? ? . 126 ALA A CB 171 ATOM 890 N N . PHE A 171 127 . 1.021 17.239 24.383 1.00 61.46 ? ? ? ? ? . 127 PHE A N 171 ATOM 891 C CA . PHE A 171 127 . 1.489 15.878 24.597 1.00 60.22 ? ? ? ? ? . 127 PHE A CA 171 ATOM 892 C C . PHE A 171 127 . 1.765 15.663 26.079 1.00 61.23 ? ? ? ? ? . 127 PHE A C 171 ATOM 893 O O . PHE A 171 127 . 1.373 14.645 26.653 1.00 60.63 ? ? ? ? ? . 127 PHE A O 171 ATOM 894 C CB . PHE A 171 127 . 2.765 15.630 23.783 1.00 57.01 ? ? ? ? ? . 127 PHE A CB 171 ATOM 895 C CG . PHE A 171 127 . 3.552 14.422 24.225 1.00 53.54 ? ? ? ? ? . 127 PHE A CG 171 ATOM 896 C CD1 . PHE A 171 127 . 3.016 13.142 24.114 1.00 51.42 ? ? ? ? ? . 127 PHE A CD1 171 ATOM 897 C CD2 . PHE A 171 127 . 4.836 14.568 24.745 1.00 51.78 ? ? ? ? ? . 127 PHE A CD2 171 ATOM 898 C CE1 . PHE A 171 127 . 3.749 12.022 24.514 1.00 50.99 ? ? ? ? ? . 127 PHE A CE1 171 ATOM 899 C CE2 . PHE A 171 127 . 5.577 13.457 25.148 1.00 50.40 ? ? ? ? ? . 127 PHE A CE2 171 ATOM 900 C CZ . PHE A 171 127 . 5.032 12.180 25.032 1.00 49.75 ? ? ? ? ? . 127 PHE A CZ 171 ATOM 901 N N . HIS A 171 128 . 2.433 16.639 26.690 1.00 62.70 ? ? ? ? ? . 128 HIS A N 171 ATOM 902 C CA . HIS A 171 128 . 2.797 16.579 28.101 1.00 63.34 ? ? ? ? ? . 128 HIS A CA 171 ATOM 903 C C . HIS A 171 128 . 1.584 16.693 29.024 1.00 64.18 ? ? ? ? ? . 128 HIS A C 171 ATOM 904 O O . HIS A 171 128 . 1.412 15.885 29.939 1.00 63.71 ? ? ? ? ? . 128 HIS A O 171 ATOM 905 C CB . HIS A 171 128 . 3.810 17.685 28.420 1.00 62.32 ? ? ? ? ? . 128 HIS A CB 171 ATOM 906 C CG . HIS A 171 128 . 5.237 17.282 28.210 1.00 61.17 ? ? ? ? ? . 128 HIS A CG 171 ATOM 907 C CD2 . HIS A 171 128 . 6.334 18.008 27.897 1.00 60.73 ? ? ? ? ? . 128 HIS A CD2 171 ATOM 908 N ND1 . HIS A 171 128 . 5.668 15.974 28.334 1.00 61.82 ? ? ? ? ? . 128 HIS A ND1 171 ATOM 909 C CE1 . HIS A 171 128 . 6.969 15.920 28.108 1.00 60.80 ? ? ? ? ? . 128 HIS A CE1 171 ATOM 910 N NE2 . HIS A 171 128 . 7.398 17.136 27.842 1.00 61.17 ? ? ? ? ? . 128 HIS A NE2 171 ATOM 911 N N . ASP A 171 129 . 0.746 17.697 28.789 1.00 64.67 ? ? ? ? ? . 129 ASP A N 171 ATOM 912 C CA . ASP A 171 129 . -0.444 17.885 29.605 1.00 65.63 ? ? ? ? ? . 129 ASP A CA 171 ATOM 913 C C . ASP A 171 129 . -1.216 16.564 29.653 1.00 66.68 ? ? ? ? ? . 129 ASP A C 171 ATOM 914 O O . ASP A 171 129 . -1.367 15.963 30.716 1.00 66.97 ? ? ? ? ? . 129 ASP A O 171 ATOM 915 C CB . ASP A 171 129 . -1.312 18.995 29.005 1.00 66.69 ? ? ? ? ? . 129 ASP A CB 171 ATOM 916 C CG . ASP A 171 129 . -2.691 19.066 29.634 1.00 68.33 ? ? ? ? ? . 129 ASP A CG 171 ATOM 917 O OD1 . ASP A 171 129 . -2.820 18.742 30.834 1.00 68.92 ? ? ? ? ? . 129 ASP A OD1 171 ATOM 918 O OD2 . ASP A 171 129 . -3.649 19.449 28.926 1.00 69.86 ? ? ? ? ? 1- 129 ASP A OD2 171 ATOM 919 N N . ASN A 171 130 . -1.681 16.113 28.490 1.00 68.20 ? ? ? ? ? . 130 ASN A N 171 ATOM 920 C CA . ASN A 171 130 . -2.434 14.863 28.368 1.00 68.12 ? ? ? ? ? . 130 ASN A CA 171 ATOM 921 C C . ASN A 171 130 . -1.764 13.952 27.332 1.00 68.56 ? ? ? ? ? . 130 ASN A C 171 ATOM 922 O O . ASN A 171 130 . -1.569 14.354 26.189 1.00 69.04 ? ? ? ? ? . 130 ASN A O 171 ATOM 923 C CB . ASN A 171 130 . -3.872 15.169 27.932 1.00 66.87 ? ? ? ? ? . 130 ASN A CB 171 ATOM 924 C CG . ASN A 171 130 . -4.801 13.980 28.091 1.00 66.03 ? ? ? ? ? . 130 ASN A CG 171 ATOM 925 N ND2 . ASN A 171 130 . -6.102 14.244 28.085 1.00 65.28 ? ? ? ? ? . 130 ASN A ND2 171 ATOM 926 O OD1 . ASN A 171 130 . -4.356 12.839 28.216 1.00 65.18 ? ? ? ? ? . 130 ASN A OD1 171 ATOM 927 N N . GLU A 171 131 . -1.412 12.731 27.726 1.00 69.19 ? ? ? ? ? . 131 GLU A N 171 ATOM 928 C CA . GLU A 171 131 . -0.765 11.799 26.803 1.00 69.80 ? ? ? ? ? . 131 GLU A CA 171 ATOM 929 C C . GLU A 171 131 . -1.775 11.012 25.978 1.00 70.11 ? ? ? ? ? . 131 GLU A C 171 ATOM 930 O O . GLU A 171 131 . -2.053 11.358 24.832 1.00 70.64 ? ? ? ? ? . 131 GLU A O 171 ATOM 931 C CB . GLU A 171 131 . 0.128 10.821 27.563 1.00 70.33 ? ? ? ? ? . 131 GLU A CB 171 ATOM 932 C CG . GLU A 171 131 . 1.417 10.496 26.840 1.00 72.43 ? ? ? ? ? . 131 GLU A CG 171 ATOM 933 C CD . GLU A 171 131 . 2.484 9.981 27.778 1.00 74.58 ? ? ? ? ? . 131 GLU A CD 171 ATOM 934 O OE1 . GLU A 171 131 . 2.126 9.387 28.818 1.00 76.18 ? ? ? ? ? . 131 GLU A OE1 171 ATOM 935 O OE2 . GLU A 171 131 . 3.681 10.169 27.480 1.00 75.73 ? ? ? ? ? 1- 131 GLU A OE2 171 ATOM 936 N N . GLU A 171 132 . -2.322 9.959 26.574 1.00 69.86 ? ? ? ? ? . 132 GLU A N 171 ATOM 937 C CA . GLU A 171 132 . -3.296 9.106 25.910 1.00 70.43 ? ? ? ? ? . 132 GLU A CA 171 ATOM 938 C C . GLU A 171 132 . -4.101 9.817 24.828 1.00 71.05 ? ? ? ? ? . 132 GLU A C 171 ATOM 939 O O . GLU A 171 132 . -4.082 9.405 23.672 1.00 73.04 ? ? ? ? ? . 132 GLU A O 171 ATOM 940 C CB . GLU A 171 132 . -4.245 8.507 26.943 1.00 69.57 ? ? ? ? ? . 132 GLU A CB 171 ATOM 941 N N . THR A 171 133 . -4.796 10.889 25.195 1.00 70.46 ? ? ? ? ? . 133 THR A N 171 ATOM 942 C CA . THR A 171 133 . -5.605 11.629 24.229 1.00 69.60 ? ? ? ? ? . 133 THR A CA 171 ATOM 943 C C . THR A 171 133 . -4.799 12.201 23.058 1.00 68.14 ? ? ? ? ? . 133 THR A C 171 ATOM 944 O O . THR A 171 133 . -5.343 12.432 21.978 1.00 68.04 ? ? ? ? ? . 133 THR A O 171 ATOM 945 C CB . THR A 171 133 . -6.378 12.771 24.919 1.00 70.20 ? ? ? ? ? . 133 THR A CB 171 ATOM 946 C CG2 . THR A 171 133 . -7.339 13.437 23.942 1.00 70.24 ? ? ? ? ? . 133 THR A CG2 171 ATOM 947 O OG1 . THR A 171 133 . -7.129 12.235 26.016 1.00 71.67 ? ? ? ? ? . 133 THR A OG1 171 ATOM 948 N N . PHE A 171 134 . -3.509 12.435 23.276 1.00 66.44 ? ? ? ? ? . 134 PHE A N 171 ATOM 949 C CA . PHE A 171 134 . -2.632 12.958 22.233 1.00 65.07 ? ? ? ? ? . 134 PHE A CA 171 ATOM 950 C C . PHE A 171 134 . -2.355 11.829 21.245 1.00 64.62 ? ? ? ? ? . 134 PHE A C 171 ATOM 951 O O . PHE A 171 134 . -2.422 12.016 20.029 1.00 65.15 ? ? ? ? ? . 134 PHE A O 171 ATOM 952 C CB . PHE A 171 134 . -1.315 13.440 22.847 1.00 64.02 ? ? ? ? ? . 134 PHE A CB 171 ATOM 953 C CG . PHE A 171 134 . -0.457 14.232 21.904 1.00 63.29 ? ? ? ? ? . 134 PHE A CG 171 ATOM 954 C CD1 . PHE A 171 134 . -0.923 15.423 21.355 1.00 63.09 ? ? ? ? ? . 134 PHE A CD1 171 ATOM 955 C CD2 . PHE A 171 134 . 0.825 13.797 21.579 1.00 62.69 ? ? ? ? ? . 134 PHE A CD2 171 ATOM 956 C CE1 . PHE A 171 134 . -0.126 16.174 20.496 1.00 62.84 ? ? ? ? ? . 134 PHE A CE1 171 ATOM 957 C CE2 . PHE A 171 134 . 1.633 14.539 20.720 1.00 62.17 ? ? ? ? ? . 134 PHE A CE2 171 ATOM 958 C CZ . PHE A 171 134 . 1.157 15.732 20.178 1.00 62.86 ? ? ? ? ? . 134 PHE A CZ 171 ATOM 959 N N . LEU A 171 135 . -2.046 10.654 21.786 1.00 63.00 ? ? ? ? ? . 135 LEU A N 171 ATOM 960 C CA . LEU A 171 135 . -1.764 9.475 20.978 1.00 62.04 ? ? ? ? ? . 135 LEU A CA 171 ATOM 961 C C . LEU A 171 135 . -3.051 8.896 20.392 1.00 61.51 ? ? ? ? ? . 135 LEU A C 171 ATOM 962 O O . LEU A 171 135 . -3.045 8.287 19.323 1.00 61.92 ? ? ? ? ? . 135 LEU A O 171 ATOM 963 C CB . LEU A 171 135 . -1.057 8.421 21.828 1.00 61.93 ? ? ? ? ? . 135 LEU A CB 171 ATOM 964 C CG . LEU A 171 135 . 0.330 8.806 22.352 1.00 63.62 ? ? ? ? ? . 135 LEU A CG 171 ATOM 965 C CD1 . LEU A 171 135 . 1.009 7.578 22.942 1.00 64.69 ? ? ? ? ? . 135 LEU A CD1 171 ATOM 966 C CD2 . LEU A 171 135 . 1.172 9.392 21.227 1.00 63.79 ? ? ? ? ? . 135 LEU A CD2 171 ATOM 967 N N . LYS A 171 136 . -4.155 9.085 21.105 1.00 60.77 ? ? ? ? ? . 136 LYS A N 171 ATOM 968 C CA . LYS A 171 136 . -5.450 8.604 20.647 1.00 59.28 ? ? ? ? ? . 136 LYS A CA 171 ATOM 969 C C . LYS A 171 136 . -5.758 9.339 19.352 1.00 58.12 ? ? ? ? ? . 136 LYS A C 171 ATOM 970 O O . LYS A 171 136 . -6.109 8.727 18.348 1.00 58.21 ? ? ? ? ? . 136 LYS A O 171 ATOM 971 C CB . LYS A 171 136 . -6.534 8.937 21.670 1.00 60.51 ? ? ? ? ? . 136 LYS A CB 171 ATOM 972 C CG . LYS A 171 136 . -6.819 7.865 22.702 1.00 61.03 ? ? ? ? ? . 136 LYS A CG 171 ATOM 973 C CD . LYS A 171 136 . -7.891 8.367 23.660 1.00 64.25 ? ? ? ? ? . 136 LYS A CD 171 ATOM 974 C CE . LYS A 171 136 . -8.348 7.292 24.624 1.00 66.10 ? ? ? ? ? . 136 LYS A CE 171 ATOM 975 N NZ . LYS A 171 136 . -8.429 7.823 26.015 1.00 68.46 ? ? ? ? ? 1+ 136 LYS A NZ 171 ATOM 976 N N . LYS A 171 137 . -5.624 10.662 19.393 1.00 56.68 ? ? ? ? ? . 137 LYS A N 171 ATOM 977 C CA . LYS A 171 137 . -5.880 11.515 18.237 1.00 56.12 ? ? ? ? ? . 137 LYS A CA 171 ATOM 978 C C . LYS A 171 137 . -5.025 11.098 17.041 1.00 56.17 ? ? ? ? ? . 137 LYS A C 171 ATOM 979 O O . LYS A 171 137 . -5.454 11.199 15.891 1.00 55.17 ? ? ? ? ? . 137 LYS A O 171 ATOM 980 C CB . LYS A 171 137 . -5.588 12.974 18.590 1.00 54.45 ? ? ? ? ? . 137 LYS A CB 171 ATOM 981 N N . TYR A 171 138 . -3.811 10.638 17.323 1.00 55.45 ? ? ? ? ? . 138 TYR A N 171 ATOM 982 C CA . TYR A 171 138 . -2.896 10.195 16.283 1.00 54.91 ? ? ? ? ? . 138 TYR A CA 171 ATOM 983 C C . TYR A 171 138 . -3.521 9.029 15.517 1.00 55.03 ? ? ? ? ? . 138 TYR A C 171 ATOM 984 O O . TYR A 171 138 . -3.825 9.146 14.327 1.00 55.38 ? ? ? ? ? . 138 TYR A O 171 ATOM 985 C CB . TYR A 171 138 . -1.577 9.758 16.913 1.00 55.10 ? ? ? ? ? . 138 TYR A CB 171 ATOM 986 C CG . TYR A 171 138 . -0.598 9.168 15.932 1.00 57.88 ? ? ? ? ? . 138 TYR A CG 171 ATOM 987 C CD1 . TYR A 171 138 . -0.116 9.922 14.860 1.00 60.89 ? ? ? ? ? . 138 TYR A CD1 171 ATOM 988 C CD2 . TYR A 171 138 . -0.142 7.858 16.076 1.00 58.91 ? ? ? ? ? . 138 TYR A CD2 171 ATOM 989 C CE1 . TYR A 171 138 . 0.800 9.384 13.953 1.00 61.28 ? ? ? ? ? . 138 TYR A CE1 171 ATOM 990 C CE2 . TYR A 171 138 . 0.774 7.309 15.177 1.00 59.94 ? ? ? ? ? . 138 TYR A CE2 171 ATOM 991 C CZ . TYR A 171 138 . 1.240 8.076 14.121 1.00 60.83 ? ? ? ? ? . 138 TYR A CZ 171 ATOM 992 O OH . TYR A 171 138 . 2.150 7.537 13.242 1.00 61.48 ? ? ? ? ? . 138 TYR A OH 171 ATOM 993 N N . LEU A 171 139 . -3.715 7.910 16.211 1.00 53.78 ? ? ? ? ? . 139 LEU A N 171 ATOM 994 C CA . LEU A 171 139 . -4.312 6.714 15.620 1.00 52.80 ? ? ? ? ? . 139 LEU A CA 171 ATOM 995 C C . LEU A 171 139 . -5.600 7.040 14.870 1.00 52.41 ? ? ? ? ? . 139 LEU A C 171 ATOM 996 O O . LEU A 171 139 . -5.843 6.533 13.778 1.00 54.18 ? ? ? ? ? . 139 LEU A O 171 ATOM 997 C CB . LEU A 171 139 . -4.626 5.684 16.709 1.00 52.73 ? ? ? ? ? . 139 LEU A CB 171 ATOM 998 C CG . LEU A 171 139 . -3.517 5.235 17.662 1.00 53.02 ? ? ? ? ? . 139 LEU A CG 171 ATOM 999 C CD1 . LEU A 171 139 . -3.983 3.987 18.394 1.00 53.60 ? ? ? ? ? . 139 LEU A CD1 171 ATOM 1000 C CD2 . LEU A 171 139 . -2.229 4.956 16.899 1.00 52.89 ? ? ? ? ? . 139 LEU A CD2 171 ATOM 1001 N N . TYR A 171 140 . -6.431 7.875 15.476 1.00 51.59 ? ? ? ? ? . 140 TYR A N 171 ATOM 1002 C CA . TYR A 171 140 . -7.695 8.278 14.880 1.00 51.25 ? ? ? ? ? . 140 TYR A CA 171 ATOM 1003 C C . TYR A 171 140 . -7.467 8.925 13.509 1.00 52.41 ? ? ? ? ? . 140 TYR A C 171 ATOM 1004 O O . TYR A 171 140 . -8.144 8.591 12.537 1.00 51.88 ? ? ? ? ? . 140 TYR A O 171 ATOM 1005 C CB . TYR A 171 140 . -8.409 9.259 15.822 1.00 49.24 ? ? ? ? ? . 140 TYR A CB 171 ATOM 1006 C CG . TYR A 171 140 . -9.509 10.075 15.180 1.00 46.16 ? ? ? ? ? . 140 TYR A CG 171 ATOM 1007 C CD1 . TYR A 171 140 . -10.762 9.516 14.937 1.00 44.62 ? ? ? ? ? . 140 TYR A CD1 171 ATOM 1008 C CD2 . TYR A 171 140 . -9.297 11.407 14.813 1.00 45.44 ? ? ? ? ? . 140 TYR A CD2 171 ATOM 1009 C CE1 . TYR A 171 140 . -11.781 10.261 14.343 1.00 44.83 ? ? ? ? ? . 140 TYR A CE1 171 ATOM 1010 C CE2 . TYR A 171 140 . -10.309 12.163 14.218 1.00 44.29 ? ? ? ? ? . 140 TYR A CE2 171 ATOM 1011 C CZ . TYR A 171 140 . -11.549 11.583 13.985 1.00 44.72 ? ? ? ? ? . 140 TYR A CZ 171 ATOM 1012 O OH . TYR A 171 140 . -12.558 12.314 13.391 1.00 45.21 ? ? ? ? ? . 140 TYR A OH 171 ATOM 1013 N N . GLU A 171 141 . -6.507 9.843 13.439 1.00 53.54 ? ? ? ? ? . 141 GLU A N 171 ATOM 1014 C CA . GLU A 171 141 . -6.201 10.546 12.196 1.00 55.02 ? ? ? ? ? . 141 GLU A CA 171 ATOM 1015 C C . GLU A 171 141 . -5.585 9.646 11.130 1.00 54.25 ? ? ? ? ? . 141 GLU A C 171 ATOM 1016 O O . GLU A 171 141 . -5.825 9.830 9.938 1.00 53.85 ? ? ? ? ? . 141 GLU A O 171 ATOM 1017 C CB . GLU A 171 141 . -5.268 11.728 12.475 1.00 57.38 ? ? ? ? ? . 141 GLU A CB 171 ATOM 1018 C CG . GLU A 171 141 . -5.868 12.797 13.389 1.00 62.97 ? ? ? ? ? . 141 GLU A CG 171 ATOM 1019 C CD . GLU A 171 141 . -7.099 13.483 12.798 1.00 65.74 ? ? ? ? ? . 141 GLU A CD 171 ATOM 1020 O OE1 . GLU A 171 141 . -7.747 12.903 11.897 1.00 68.13 ? ? ? ? ? . 141 GLU A OE1 171 ATOM 1021 O OE2 . GLU A 171 141 . -7.421 14.609 13.240 1.00 66.71 ? ? ? ? ? 1- 141 GLU A OE2 171 ATOM 1022 N N . ILE A 171 142 . -4.786 8.677 11.552 1.00 52.53 ? ? ? ? ? . 142 ILE A N 171 ATOM 1023 C CA . ILE A 171 142 . -4.172 7.761 10.605 1.00 51.06 ? ? ? ? ? . 142 ILE A CA 171 ATOM 1024 C C . ILE A 171 142 . -5.201 6.715 10.162 1.00 51.23 ? ? ? ? ? . 142 ILE A C 171 ATOM 1025 O O . ILE A 171 142 . -5.515 6.601 8.978 1.00 50.31 ? ? ? ? ? . 142 ILE A O 171 ATOM 1026 C CB . ILE A 171 142 . -2.948 7.053 11.233 1.00 49.98 ? ? ? ? ? . 142 ILE A CB 171 ATOM 1027 C CG1 . ILE A 171 142 . -1.883 8.086 11.613 1.00 49.90 ? ? ? ? ? . 142 ILE A CG1 171 ATOM 1028 C CG2 . ILE A 171 142 . -2.368 6.047 10.260 1.00 48.63 ? ? ? ? ? . 142 ILE A CG2 171 ATOM 1029 C CD1 . ILE A 171 142 . -1.664 9.176 10.582 1.00 49.81 ? ? ? ? ? . 142 ILE A CD1 171 ATOM 1030 N N . ALA A 171 143 . -5.732 5.968 11.124 1.00 50.85 ? ? ? ? ? . 143 ALA A N 171 ATOM 1031 C CA . ALA A 171 143 . -6.716 4.927 10.849 1.00 50.30 ? ? ? ? ? . 143 ALA A CA 171 ATOM 1032 C C . ALA A 171 143 . -7.908 5.414 10.032 1.00 50.49 ? ? ? ? ? . 143 ALA A C 171 ATOM 1033 O O . ALA A 171 143 . -8.513 4.639 9.291 1.00 49.85 ? ? ? ? ? . 143 ALA A O 171 ATOM 1034 C CB . ALA A 171 143 . -7.204 4.318 12.159 1.00 50.82 ? ? ? ? ? . 143 ALA A CB 171 ATOM 1035 N N . ARG A 171 144 . -8.253 6.689 10.167 1.00 50.90 ? ? ? ? ? . 144 ARG A N 171 ATOM 1036 C CA . ARG A 171 144 . -9.390 7.237 9.433 1.00 51.84 ? ? ? ? ? . 144 ARG A CA 171 ATOM 1037 C C . ARG A 171 144 . -9.010 7.648 8.012 1.00 52.76 ? ? ? ? ? . 144 ARG A C 171 ATOM 1038 O O . ARG A 171 144 . -9.875 7.785 7.144 1.00 53.38 ? ? ? ? ? . 144 ARG A O 171 ATOM 1039 C CB . ARG A 171 144 . -9.982 8.439 10.185 1.00 51.62 ? ? ? ? ? . 144 ARG A CB 171 ATOM 1040 C CG . ARG A 171 144 . -9.294 9.773 9.912 1.00 50.62 ? ? ? ? ? . 144 ARG A CG 171 ATOM 1041 C CD . ARG A 171 144 . -9.771 10.856 10.863 1.00 48.17 ? ? ? ? ? . 144 ARG A CD 171 ATOM 1042 N NE . ARG A 171 144 . -11.120 11.307 10.542 1.00 47.43 ? ? ? ? ? . 144 ARG A NE 171 ATOM 1043 C CZ . ARG A 171 144 . -11.449 12.575 10.313 1.00 48.76 ? ? ? ? ? . 144 ARG A CZ 171 ATOM 1044 N NH1 . ARG A 171 144 . -10.522 13.522 10.368 1.00 48.44 ? ? ? ? ? 1+ 144 ARG A NH1 171 ATOM 1045 N NH2 . ARG A 171 144 . -12.707 12.899 10.036 1.00 49.33 ? ? ? ? ? . 144 ARG A NH2 171 ATOM 1046 N N . ARG A 171 145 . -7.715 7.836 7.777 1.00 52.39 ? ? ? ? ? . 145 ARG A N 171 ATOM 1047 C CA . ARG A 171 145 . -7.230 8.237 6.462 1.00 51.35 ? ? ? ? ? . 145 ARG A CA 171 ATOM 1048 C C . ARG A 171 145 . -6.647 7.060 5.680 1.00 50.44 ? ? ? ? ? . 145 ARG A C 171 ATOM 1049 O O . ARG A 171 145 . -6.385 7.165 4.483 1.00 51.74 ? ? ? ? ? . 145 ARG A O 171 ATOM 1050 C CB . ARG A 171 145 . -6.188 9.345 6.616 1.00 51.56 ? ? ? ? ? . 145 ARG A CB 171 ATOM 1051 C CG . ARG A 171 145 . -6.764 10.620 7.207 1.00 56.20 ? ? ? ? ? . 145 ARG A CG 171 ATOM 1052 C CD . ARG A 171 145 . -5.887 11.832 6.925 1.00 60.05 ? ? ? ? ? . 145 ARG A CD 171 ATOM 1053 N NE . ARG A 171 145 . -6.657 13.074 6.942 1.00 64.49 ? ? ? ? ? . 145 ARG A NE 171 ATOM 1054 C CZ . ARG A 171 145 . -6.768 13.872 8.000 1.00 66.79 ? ? ? ? ? . 145 ARG A CZ 171 ATOM 1055 N NH1 . ARG A 171 145 . -6.163 13.562 9.138 1.00 67.54 ? ? ? ? ? 1+ 145 ARG A NH1 171 ATOM 1056 N NH2 . ARG A 171 145 . -7.494 14.980 7.922 1.00 70.01 ? ? ? ? ? . 145 ARG A NH2 171 ATOM 1057 N N . HIS A 171 146 . -6.448 5.941 6.370 1.00 47.42 ? ? ? ? ? . 146 HIS A N 171 ATOM 1058 C CA . HIS A 171 146 . -5.912 4.729 5.767 1.00 44.14 ? ? ? ? ? . 146 HIS A CA 171 ATOM 1059 C C . HIS A 171 146 . -6.730 3.555 6.301 1.00 41.94 ? ? ? ? ? . 146 HIS A C 171 ATOM 1060 O O . HIS A 171 146 . -6.244 2.772 7.120 1.00 41.85 ? ? ? ? ? . 146 HIS A O 171 ATOM 1061 C CB . HIS A 171 146 . -4.442 4.560 6.150 1.00 46.48 ? ? ? ? ? . 146 HIS A CB 171 ATOM 1062 C CG . HIS A 171 146 . -3.584 5.728 5.768 1.00 49.42 ? ? ? ? ? . 146 HIS A CG 171 ATOM 1063 C CD2 . HIS A 171 146 . -3.570 7.005 6.213 1.00 51.94 ? ? ? ? ? . 146 HIS A CD2 171 ATOM 1064 N ND1 . HIS A 171 146 . -2.602 5.648 4.805 1.00 51.16 ? ? ? ? ? . 146 HIS A ND1 171 ATOM 1065 C CE1 . HIS A 171 146 . -2.022 6.825 4.669 1.00 52.34 ? ? ? ? ? . 146 HIS A CE1 171 ATOM 1066 N NE2 . HIS A 171 146 . -2.590 7.669 5.512 1.00 52.99 ? ? ? ? ? . 146 HIS A NE2 171 ATOM 1067 N N . PRO A 171 147 . -7.988 3.419 5.831 1.00 39.59 ? ? ? ? ? . 147 PRO A N 171 ATOM 1068 C CA . PRO A 171 147 . -8.952 2.377 6.211 1.00 37.81 ? ? ? ? ? . 147 PRO A CA 171 ATOM 1069 C C . PRO A 171 147 . -8.491 0.931 6.115 1.00 37.65 ? ? ? ? ? . 147 PRO A C 171 ATOM 1070 O O . PRO A 171 147 . -9.191 0.021 6.572 1.00 36.71 ? ? ? ? ? . 147 PRO A O 171 ATOM 1071 C CB . PRO A 171 147 . -10.160 2.644 5.306 1.00 37.62 ? ? ? ? ? . 147 PRO A CB 171 ATOM 1072 C CG . PRO A 171 147 . -9.648 3.513 4.212 1.00 37.37 ? ? ? ? ? . 147 PRO A CG 171 ATOM 1073 C CD . PRO A 171 147 . -8.562 4.335 4.829 1.00 39.20 ? ? ? ? ? . 147 PRO A CD 171 ATOM 1074 N N . TYR A 171 148 . -7.322 0.713 5.526 1.00 37.31 ? ? ? ? ? . 148 TYR A N 171 ATOM 1075 C CA . TYR A 171 148 . -6.807 -0.640 5.386 1.00 36.89 ? ? ? ? ? . 148 TYR A CA 171 ATOM 1076 C C . TYR A 171 148 . -5.473 -0.782 6.089 1.00 36.39 ? ? ? ? ? . 148 TYR A C 171 ATOM 1077 O O . TYR A 171 148 . -4.831 -1.834 6.029 1.00 35.57 ? ? ? ? ? . 148 TYR A O 171 ATOM 1078 C CB . TYR A 171 148 . -6.668 -0.999 3.904 1.00 37.59 ? ? ? ? ? . 148 TYR A CB 171 ATOM 1079 C CG . TYR A 171 148 . -7.998 -1.122 3.197 1.00 35.41 ? ? ? ? ? . 148 TYR A CG 171 ATOM 1080 C CD1 . TYR A 171 148 . -8.611 -0.006 2.625 1.00 34.88 ? ? ? ? ? . 148 TYR A CD1 171 ATOM 1081 C CD2 . TYR A 171 148 . -8.657 -2.348 3.124 1.00 35.38 ? ? ? ? ? . 148 TYR A CD2 171 ATOM 1082 C CE1 . TYR A 171 148 . -9.850 -0.106 1.997 1.00 35.35 ? ? ? ? ? . 148 TYR A CE1 171 ATOM 1083 C CE2 . TYR A 171 148 . -9.898 -2.461 2.498 1.00 35.92 ? ? ? ? ? . 148 TYR A CE2 171 ATOM 1084 C CZ . TYR A 171 148 . -10.488 -1.336 1.939 1.00 36.58 ? ? ? ? ? . 148 TYR A CZ 171 ATOM 1085 O OH . TYR A 171 148 . -11.717 -1.439 1.327 1.00 38.79 ? ? ? ? ? . 148 TYR A OH 171 ATOM 1086 N N . PHE A 171 149 . -5.061 0.282 6.769 1.00 36.16 ? ? ? ? ? . 149 PHE A N 171 ATOM 1087 C CA . PHE A 171 149 . -3.800 0.263 7.490 1.00 37.22 ? ? ? ? ? . 149 PHE A CA 171 ATOM 1088 C C . PHE A 171 149 . -3.706 -0.977 8.381 1.00 38.18 ? ? ? ? ? . 149 PHE A C 171 ATOM 1089 O O . PHE A 171 149 . -4.600 -1.249 9.187 1.00 40.36 ? ? ? ? ? . 149 PHE A O 171 ATOM 1090 C CB . PHE A 171 149 . -3.644 1.535 8.336 1.00 33.80 ? ? ? ? ? . 149 PHE A CB 171 ATOM 1091 C CG . PHE A 171 149 . -2.208 1.909 8.601 1.00 32.59 ? ? ? ? ? . 149 PHE A CG 171 ATOM 1092 C CD1 . PHE A 171 149 . -1.404 1.106 9.406 1.00 31.98 ? ? ? ? ? . 149 PHE A CD1 171 ATOM 1093 C CD2 . PHE A 171 149 . -1.648 3.043 8.023 1.00 32.12 ? ? ? ? ? . 149 PHE A CD2 171 ATOM 1094 C CE1 . PHE A 171 149 . -0.062 1.426 9.630 1.00 31.05 ? ? ? ? ? . 149 PHE A CE1 171 ATOM 1095 C CE2 . PHE A 171 149 . -0.304 3.370 8.243 1.00 31.67 ? ? ? ? ? . 149 PHE A CE2 171 ATOM 1096 C CZ . PHE A 171 149 . 0.487 2.558 9.046 1.00 29.98 ? ? ? ? ? . 149 PHE A CZ 171 ATOM 1097 N N . TYR A 171 150 . -2.630 -1.736 8.208 1.00 36.77 ? ? ? ? ? . 150 TYR A N 171 ATOM 1098 C CA . TYR A 171 150 . -2.395 -2.936 8.997 1.00 35.89 ? ? ? ? ? . 150 TYR A CA 171 ATOM 1099 C C . TYR A 171 150 . -2.444 -2.554 10.489 1.00 38.33 ? ? ? ? ? . 150 TYR A C 171 ATOM 1100 O O . TYR A 171 150 . -1.450 -2.084 11.058 1.00 38.20 ? ? ? ? ? . 150 TYR A O 171 ATOM 1101 C CB . TYR A 171 150 . -1.027 -3.497 8.628 1.00 32.35 ? ? ? ? ? . 150 TYR A CB 171 ATOM 1102 C CG . TYR A 171 150 . -0.790 -4.923 9.032 1.00 29.74 ? ? ? ? ? . 150 TYR A CG 171 ATOM 1103 C CD1 . TYR A 171 150 . -1.851 -5.781 9.308 1.00 29.93 ? ? ? ? ? . 150 TYR A CD1 171 ATOM 1104 C CD2 . TYR A 171 150 . 0.506 -5.419 9.136 1.00 29.78 ? ? ? ? ? . 150 TYR A CD2 171 ATOM 1105 C CE1 . TYR A 171 150 . -1.621 -7.105 9.678 1.00 31.54 ? ? ? ? ? . 150 TYR A CE1 171 ATOM 1106 C CE2 . TYR A 171 150 . 0.748 -6.733 9.502 1.00 30.62 ? ? ? ? ? . 150 TYR A CE2 171 ATOM 1107 C CZ . TYR A 171 150 . -0.316 -7.570 9.771 1.00 32.40 ? ? ? ? ? . 150 TYR A CZ 171 ATOM 1108 O OH . TYR A 171 150 . -0.065 -8.874 10.128 1.00 37.18 ? ? ? ? ? . 150 TYR A OH 171 ATOM 1109 N N . ALA A 171 151 . -3.608 -2.759 11.106 1.00 38.83 ? ? ? ? ? . 151 ALA A N 171 ATOM 1110 C CA . ALA A 171 151 . -3.841 -2.420 12.512 1.00 38.70 ? ? ? ? ? . 151 ALA A CA 171 ATOM 1111 C C . ALA A 171 151 . -2.691 -2.717 13.469 1.00 39.87 ? ? ? ? ? . 151 ALA A C 171 ATOM 1112 O O . ALA A 171 151 . -2.146 -1.803 14.088 1.00 40.28 ? ? ? ? ? . 151 ALA A O 171 ATOM 1113 C CB . ALA A 171 151 . -5.111 -3.101 13.002 1.00 36.87 ? ? ? ? ? . 151 ALA A CB 171 ATOM 1114 N N . PRO A 171 152 . -2.306 -3.996 13.607 1.00 40.78 ? ? ? ? ? . 152 PRO A N 171 ATOM 1115 C CA . PRO A 171 152 . -1.208 -4.350 14.514 1.00 41.92 ? ? ? ? ? . 152 PRO A CA 171 ATOM 1116 C C . PRO A 171 152 . 0.063 -3.539 14.293 1.00 44.68 ? ? ? ? ? . 152 PRO A C 171 ATOM 1117 O O . PRO A 171 152 . 0.861 -3.354 15.215 1.00 46.79 ? ? ? ? ? . 152 PRO A O 171 ATOM 1118 C CB . PRO A 171 152 . -0.986 -5.838 14.249 1.00 41.36 ? ? ? ? ? . 152 PRO A CB 171 ATOM 1119 C CG . PRO A 171 152 . -2.292 -6.323 13.727 1.00 40.49 ? ? ? ? ? . 152 PRO A CG 171 ATOM 1120 C CD . PRO A 171 152 . -2.859 -5.183 12.933 1.00 40.60 ? ? ? ? ? . 152 PRO A CD 171 ATOM 1121 N N . GLU A 171 153 . 0.251 -3.056 13.069 1.00 45.30 ? ? ? ? ? . 153 GLU A N 171 ATOM 1122 C CA . GLU A 171 153 . 1.436 -2.274 12.749 1.00 45.08 ? ? ? ? ? . 153 GLU A CA 171 ATOM 1123 C C . GLU A 171 153 . 1.259 -0.819 13.159 1.00 44.49 ? ? ? ? ? . 153 GLU A C 171 ATOM 1124 O O . GLU A 171 153 . 2.230 -0.136 13.482 1.00 44.39 ? ? ? ? ? . 153 GLU A O 171 ATOM 1125 C CB . GLU A 171 153 . 1.740 -2.363 11.253 1.00 46.44 ? ? ? ? ? . 153 GLU A CB 171 ATOM 1126 C CG . GLU A 171 153 . 2.732 -3.459 10.899 1.00 47.90 ? ? ? ? ? . 153 GLU A CG 171 ATOM 1127 C CD . GLU A 171 153 . 4.132 -3.167 11.403 1.00 49.24 ? ? ? ? ? . 153 GLU A CD 171 ATOM 1128 O OE1 . GLU A 171 153 . 4.613 -2.035 11.192 1.00 52.51 ? ? ? ? ? . 153 GLU A OE1 171 ATOM 1129 O OE2 . GLU A 171 153 . 4.754 -4.067 12.009 1.00 49.10 ? ? ? ? ? 1- 153 GLU A OE2 171 ATOM 1130 N N . LEU A 171 154 . 0.017 -0.347 13.149 1.00 42.86 ? ? ? ? ? . 154 LEU A N 171 ATOM 1131 C CA . LEU A 171 154 . -0.263 1.030 13.531 1.00 43.14 ? ? ? ? ? . 154 LEU A CA 171 ATOM 1132 C C . LEU A 171 154 . 0.078 1.255 14.999 1.00 45.00 ? ? ? ? ? . 154 LEU A C 171 ATOM 1133 O O . LEU A 171 154 . 0.431 2.362 15.401 1.00 45.89 ? ? ? ? ? . 154 LEU A O 171 ATOM 1134 C CB . LEU A 171 154 . -1.732 1.359 13.291 1.00 40.75 ? ? ? ? ? . 154 LEU A CB 171 ATOM 1135 C CG . LEU A 171 154 . -2.127 2.812 13.549 1.00 38.79 ? ? ? ? ? . 154 LEU A CG 171 ATOM 1136 C CD1 . LEU A 171 154 . -1.068 3.745 12.990 1.00 37.09 ? ? ? ? ? . 154 LEU A CD1 171 ATOM 1137 C CD2 . LEU A 171 154 . -3.481 3.090 12.913 1.00 38.11 ? ? ? ? ? . 154 LEU A CD2 171 ATOM 1138 N N . LEU A 171 155 . -0.036 0.198 15.796 1.00 46.12 ? ? ? ? ? . 155 LEU A N 171 ATOM 1139 C CA . LEU A 171 155 . 0.276 0.282 17.213 1.00 46.63 ? ? ? ? ? . 155 LEU A CA 171 ATOM 1140 C C . LEU A 171 155 . 1.780 0.451 17.371 1.00 49.19 ? ? ? ? ? . 155 LEU A C 171 ATOM 1141 O O . LEU A 171 155 . 2.243 1.135 18.283 1.00 50.82 ? ? ? ? ? . 155 LEU A O 171 ATOM 1142 C CB . LEU A 171 155 . -0.186 -0.983 17.934 1.00 43.70 ? ? ? ? ? . 155 LEU A CB 171 ATOM 1143 C CG . LEU A 171 155 . -1.671 -1.348 17.826 1.00 41.87 ? ? ? ? ? . 155 LEU A CG 171 ATOM 1144 C CD1 . LEU A 171 155 . -2.026 -2.325 18.934 1.00 40.94 ? ? ? ? ? . 155 LEU A CD1 171 ATOM 1145 C CD2 . LEU A 171 155 . -2.536 -0.103 17.913 1.00 39.68 ? ? ? ? ? . 155 LEU A CD2 171 ATOM 1146 N N . PHE A 171 156 . 2.539 -0.173 16.474 1.00 51.30 ? ? ? ? ? . 156 PHE A N 171 ATOM 1147 C CA . PHE A 171 156 . 3.994 -0.078 16.505 1.00 53.76 ? ? ? ? ? . 156 PHE A CA 171 ATOM 1148 C C . PHE A 171 156 . 4.411 1.335 16.121 1.00 55.52 ? ? ? ? ? . 156 PHE A C 171 ATOM 1149 O O . PHE A 171 156 . 5.346 1.896 16.692 1.00 56.54 ? ? ? ? ? . 156 PHE A O 171 ATOM 1150 C CB . PHE A 171 156 . 4.622 -1.077 15.529 1.00 54.03 ? ? ? ? ? . 156 PHE A CB 171 ATOM 1151 C CG . PHE A 171 156 . 6.096 -0.867 15.312 1.00 55.07 ? ? ? ? ? . 156 PHE A CG 171 ATOM 1152 C CD1 . PHE A 171 156 . 7.024 -1.404 16.198 1.00 56.35 ? ? ? ? ? . 156 PHE A CD1 171 ATOM 1153 C CD2 . PHE A 171 156 . 6.558 -0.123 14.229 1.00 56.12 ? ? ? ? ? . 156 PHE A CD2 171 ATOM 1154 C CE1 . PHE A 171 156 . 8.393 -1.203 16.014 1.00 56.65 ? ? ? ? ? . 156 PHE A CE1 171 ATOM 1155 C CE2 . PHE A 171 156 . 7.926 0.085 14.035 1.00 56.67 ? ? ? ? ? . 156 PHE A CE2 171 ATOM 1156 C CZ . PHE A 171 156 . 8.844 -0.457 14.931 1.00 56.75 ? ? ? ? ? . 156 PHE A CZ 171 ATOM 1157 N N . PHE A 171 157 . 3.718 1.905 15.143 1.00 57.33 ? ? ? ? ? . 157 PHE A N 171 ATOM 1158 C CA . PHE A 171 157 . 4.024 3.253 14.696 1.00 59.52 ? ? ? ? ? . 157 PHE A CA 171 ATOM 1159 C C . PHE A 171 157 . 3.679 4.214 15.818 1.00 59.95 ? ? ? ? ? . 157 PHE A C 171 ATOM 1160 O O . PHE A 171 157 . 4.307 5.261 15.969 1.00 60.09 ? ? ? ? ? . 157 PHE A O 171 ATOM 1161 C CB . PHE A 171 157 . 3.219 3.594 13.441 1.00 61.39 ? ? ? ? ? . 157 PHE A CB 171 ATOM 1162 C CG . PHE A 171 157 . 3.784 3.002 12.186 1.00 65.47 ? ? ? ? ? . 157 PHE A CG 171 ATOM 1163 C CD1 . PHE A 171 157 . 3.495 1.689 11.832 1.00 67.05 ? ? ? ? ? . 157 PHE A CD1 171 ATOM 1164 C CD2 . PHE A 171 157 . 4.620 3.748 11.361 1.00 67.33 ? ? ? ? ? . 157 PHE A CD2 171 ATOM 1165 C CE1 . PHE A 171 157 . 4.028 1.125 10.676 1.00 67.91 ? ? ? ? ? . 157 PHE A CE1 171 ATOM 1166 C CE2 . PHE A 171 157 . 5.160 3.193 10.199 1.00 68.07 ? ? ? ? ? . 157 PHE A CE2 171 ATOM 1167 C CZ . PHE A 171 157 . 4.862 1.879 9.858 1.00 68.38 ? ? ? ? ? . 157 PHE A CZ 171 ATOM 1168 N N . ALA A 171 158 . 2.679 3.842 16.610 1.00 60.39 ? ? ? ? ? . 158 ALA A N 171 ATOM 1169 C CA . ALA A 171 158 . 2.236 4.661 17.731 1.00 60.03 ? ? ? ? ? . 158 ALA A CA 171 ATOM 1170 C C . ALA A 171 158 . 3.295 4.693 18.834 1.00 60.27 ? ? ? ? ? . 158 ALA A C 171 ATOM 1171 O O . ALA A 171 158 . 3.738 5.766 19.248 1.00 59.06 ? ? ? ? ? . 158 ALA A O 171 ATOM 1172 C CB . ALA A 171 158 . 0.919 4.124 18.275 1.00 58.68 ? ? ? ? ? . 158 ALA A CB 171 ATOM 1173 N N . LYS A 171 159 . 3.701 3.519 19.309 1.00 60.76 ? ? ? ? ? . 159 LYS A N 171 ATOM 1174 C CA . LYS A 171 159 . 4.718 3.439 20.354 1.00 62.18 ? ? ? ? ? . 159 LYS A CA 171 ATOM 1175 C C . LYS A 171 159 . 5.915 4.289 19.923 1.00 63.55 ? ? ? ? ? . 159 LYS A C 171 ATOM 1176 O O . LYS A 171 159 . 6.548 4.962 20.737 1.00 64.01 ? ? ? ? ? . 159 LYS A O 171 ATOM 1177 C CB . LYS A 171 159 . 5.155 1.985 20.560 1.00 60.82 ? ? ? ? ? . 159 LYS A CB 171 ATOM 1178 C CG . LYS A 171 159 . 5.956 1.745 21.830 1.00 59.76 ? ? ? ? ? . 159 LYS A CG 171 ATOM 1179 N N . ARG A 171 160 . 6.198 4.250 18.625 1.00 65.95 ? ? ? ? ? . 160 ARG A N 171 ATOM 1180 C CA . ARG A 171 160 . 7.296 4.994 18.007 1.00 68.33 ? ? ? ? ? . 160 ARG A CA 171 ATOM 1181 C C . ARG A 171 160 . 7.030 6.491 18.116 1.00 69.10 ? ? ? ? ? . 160 ARG A C 171 ATOM 1182 O O . ARG A 171 160 . 7.857 7.261 18.611 1.00 69.34 ? ? ? ? ? . 160 ARG A O 171 ATOM 1183 C CB . ARG A 171 160 . 7.390 4.628 16.523 1.00 69.94 ? ? ? ? ? . 160 ARG A CB 171 ATOM 1184 C CG . ARG A 171 160 . 8.610 3.834 16.114 1.00 71.75 ? ? ? ? ? . 160 ARG A CG 171 ATOM 1185 C CD . ARG A 171 160 . 8.617 3.605 14.604 1.00 75.90 ? ? ? ? ? . 160 ARG A CD 171 ATOM 1186 N NE . ARG A 171 160 . 9.948 3.255 14.113 1.00 78.92 ? ? ? ? ? . 160 ARG A NE 171 ATOM 1187 C CZ . ARG A 171 160 . 10.223 2.893 12.862 1.00 80.14 ? ? ? ? ? . 160 ARG A CZ 171 ATOM 1188 N NH1 . ARG A 171 160 . 9.257 2.831 11.954 1.00 80.42 ? ? ? ? ? 1+ 160 ARG A NH1 171 ATOM 1189 N NH2 . ARG A 171 160 . 11.469 2.591 12.518 1.00 80.50 ? ? ? ? ? . 160 ARG A NH2 171 ATOM 1190 N N . TYR A 171 161 . 5.866 6.881 17.609 1.00 70.13 ? ? ? ? ? . 161 TYR A N 171 ATOM 1191 C CA . TYR A 171 161 . 5.407 8.262 17.598 1.00 70.99 ? ? ? ? ? . 161 TYR A CA 171 ATOM 1192 C C . TYR A 171 161 . 5.512 8.903 18.980 1.00 71.55 ? ? ? ? ? . 161 TYR A C 171 ATOM 1193 O O . TYR A 171 161 . 5.848 10.083 19.112 1.00 71.58 ? ? ? ? ? . 161 TYR A O 171 ATOM 1194 C CB . TYR A 171 161 . 3.962 8.295 17.111 1.00 71.05 ? ? ? ? ? . 161 TYR A CB 171 ATOM 1195 C CG . TYR A 171 161 . 3.365 9.669 17.038 1.00 71.97 ? ? ? ? ? . 161 TYR A CG 171 ATOM 1196 C CD1 . TYR A 171 161 . 3.627 10.507 15.957 1.00 72.35 ? ? ? ? ? . 161 TYR A CD1 171 ATOM 1197 C CD2 . TYR A 171 161 . 2.498 10.118 18.029 1.00 72.91 ? ? ? ? ? . 161 TYR A CD2 171 ATOM 1198 C CE1 . TYR A 171 161 . 3.033 11.758 15.862 1.00 73.27 ? ? ? ? ? . 161 TYR A CE1 171 ATOM 1199 C CE2 . TYR A 171 161 . 1.900 11.363 17.946 1.00 73.52 ? ? ? ? ? . 161 TYR A CE2 171 ATOM 1200 C CZ . TYR A 171 161 . 2.169 12.179 16.860 1.00 73.81 ? ? ? ? ? . 161 TYR A CZ 171 ATOM 1201 O OH . TYR A 171 161 . 1.569 13.412 16.764 1.00 74.85 ? ? ? ? ? . 161 TYR A OH 171 ATOM 1202 N N . LYS A 171 162 . 5.220 8.114 20.008 1.00 72.06 ? ? ? ? ? . 162 LYS A N 171 ATOM 1203 C CA . LYS A 171 162 . 5.286 8.594 21.381 1.00 72.14 ? ? ? ? ? . 162 LYS A CA 171 ATOM 1204 C C . LYS A 171 162 . 6.732 8.888 21.781 1.00 71.80 ? ? ? ? ? . 162 LYS A C 171 ATOM 1205 O O . LYS A 171 162 . 7.023 9.940 22.350 1.00 72.45 ? ? ? ? ? . 162 LYS A O 171 ATOM 1206 C CB . LYS A 171 162 . 4.683 7.553 22.328 1.00 72.27 ? ? ? ? ? . 162 LYS A CB 171 ATOM 1207 C CG . LYS A 171 162 . 4.422 8.071 23.732 1.00 73.02 ? ? ? ? ? . 162 LYS A CG 171 ATOM 1208 C CD . LYS A 171 162 . 3.829 6.992 24.627 1.00 73.24 ? ? ? ? ? . 162 LYS A CD 171 ATOM 1209 C CE . LYS A 171 162 . 4.867 5.945 24.995 1.00 73.60 ? ? ? ? ? . 162 LYS A CE 171 ATOM 1210 N NZ . LYS A 171 162 . 4.422 5.111 26.144 1.00 73.20 ? ? ? ? ? 1+ 162 LYS A NZ 171 ATOM 1211 N N . ALA A 171 163 . 7.634 7.959 21.473 1.00 70.60 ? ? ? ? ? . 163 ALA A N 171 ATOM 1212 C CA . ALA A 171 163 . 9.052 8.111 21.798 1.00 69.19 ? ? ? ? ? . 163 ALA A CA 171 ATOM 1213 C C . ALA A 171 163 . 9.672 9.318 21.103 1.00 68.21 ? ? ? ? ? . 163 ALA A C 171 ATOM 1214 O O . ALA A 171 163 . 10.712 9.823 21.524 1.00 66.79 ? ? ? ? ? . 163 ALA A O 171 ATOM 1215 C CB . ALA A 171 163 . 9.810 6.852 21.412 1.00 69.20 ? ? ? ? ? . 163 ALA A CB 171 ATOM 1216 N N . ALA A 171 164 . 9.032 9.768 20.031 1.00 68.38 ? ? ? ? ? . 164 ALA A N 171 ATOM 1217 C CA . ALA A 171 164 . 9.517 10.916 19.282 1.00 70.08 ? ? ? ? ? . 164 ALA A CA 171 ATOM 1218 C C . ALA A 171 164 . 9.376 12.161 20.143 1.00 71.67 ? ? ? ? ? . 164 ALA A C 171 ATOM 1219 O O . ALA A 171 164 . 10.333 12.913 20.328 1.00 72.89 ? ? ? ? ? . 164 ALA A O 171 ATOM 1220 C CB . ALA A 171 164 . 8.718 11.076 17.996 1.00 69.54 ? ? ? ? ? . 164 ALA A CB 171 ATOM 1221 N N . PHE A 171 165 . 8.173 12.368 20.670 1.00 72.38 ? ? ? ? ? . 165 PHE A N 171 ATOM 1222 C CA . PHE A 171 165 . 7.884 13.519 21.519 1.00 72.36 ? ? ? ? ? . 165 PHE A CA 171 ATOM 1223 C C . PHE A 171 165 . 8.515 13.340 22.892 1.00 72.42 ? ? ? ? ? . 165 PHE A C 171 ATOM 1224 O O . PHE A 171 165 . 9.074 14.276 23.468 1.00 71.83 ? ? ? ? ? . 165 PHE A O 171 ATOM 1225 C CB . PHE A 171 165 . 6.373 13.684 21.674 1.00 71.34 ? ? ? ? ? . 165 PHE A CB 171 ATOM 1226 C CG . PHE A 171 165 . 5.703 14.250 20.463 1.00 70.71 ? ? ? ? ? . 165 PHE A CG 171 ATOM 1227 C CD1 . PHE A 171 165 . 5.265 13.415 19.443 1.00 70.31 ? ? ? ? ? . 165 PHE A CD1 171 ATOM 1228 C CD2 . PHE A 171 165 . 5.509 15.621 20.341 1.00 70.31 ? ? ? ? ? . 165 PHE A CD2 171 ATOM 1229 C CE1 . PHE A 171 165 . 4.643 13.939 18.317 1.00 70.96 ? ? ? ? ? . 165 PHE A CE1 171 ATOM 1230 C CE2 . PHE A 171 165 . 4.888 16.157 19.221 1.00 70.71 ? ? ? ? ? . 165 PHE A CE2 171 ATOM 1231 C CZ . PHE A 171 165 . 4.453 15.316 18.205 1.00 71.68 ? ? ? ? ? . 165 PHE A CZ 171 ATOM 1232 N N . THR A 171 166 . 8.413 12.121 23.407 1.00 72.75 ? ? ? ? ? . 166 THR A N 171 ATOM 1233 C CA . THR A 171 166 . 8.958 11.783 24.707 1.00 73.44 ? ? ? ? ? . 166 THR A CA 171 ATOM 1234 C C . THR A 171 166 . 10.412 12.219 24.816 1.00 75.59 ? ? ? ? ? . 166 THR A C 171 ATOM 1235 O O . THR A 171 166 . 10.868 12.602 25.889 1.00 76.33 ? ? ? ? ? . 166 THR A O 171 ATOM 1236 C CB . THR A 171 166 . 8.852 10.263 24.959 1.00 72.33 ? ? ? ? ? . 166 THR A CB 171 ATOM 1237 C CG2 . THR A 171 166 . 9.935 9.791 25.916 1.00 71.74 ? ? ? ? ? . 166 THR A CG2 171 ATOM 1238 O OG1 . THR A 171 166 . 7.567 9.966 25.517 1.00 70.50 ? ? ? ? ? . 166 THR A OG1 171 ATOM 1239 N N . GLU A 171 167 . 11.135 12.175 23.703 1.00 78.44 ? ? ? ? ? . 167 GLU A N 171 ATOM 1240 C CA . GLU A 171 167 . 12.540 12.560 23.709 1.00 81.88 ? ? ? ? ? . 167 GLU A CA 171 ATOM 1241 C C . GLU A 171 167 . 12.801 13.985 23.222 1.00 83.60 ? ? ? ? ? . 167 GLU A C 171 ATOM 1242 O O . GLU A 171 167 . 13.401 14.789 23.931 1.00 84.88 ? ? ? ? ? . 167 GLU A O 171 ATOM 1243 C CB . GLU A 171 167 . 13.358 11.579 22.865 1.00 82.94 ? ? ? ? ? . 167 GLU A CB 171 ATOM 1244 C CG . GLU A 171 167 . 14.836 11.930 22.777 1.00 85.50 ? ? ? ? ? . 167 GLU A CG 171 ATOM 1245 C CD . GLU A 171 167 . 15.587 11.069 21.779 1.00 87.25 ? ? ? ? ? . 167 GLU A CD 171 ATOM 1246 O OE1 . GLU A 171 167 . 14.968 10.154 21.196 1.00 88.89 ? ? ? ? ? . 167 GLU A OE1 171 ATOM 1247 O OE2 . GLU A 171 167 . 16.798 11.305 21.579 1.00 87.80 ? ? ? ? ? 1- 167 GLU A OE2 171 ATOM 1248 N N . CYS A 171 168 . 12.347 14.300 22.016 1.00 84.93 ? ? ? ? ? . 168 CYS A N 171 ATOM 1249 C CA . CYS A 171 168 . 12.574 15.620 21.445 1.00 86.27 ? ? ? ? ? . 168 CYS A CA 171 ATOM 1250 C C . CYS A 171 168 . 12.020 16.794 22.246 1.00 85.94 ? ? ? ? ? . 168 CYS A C 171 ATOM 1251 O O . CYS A 171 168 . 12.594 17.884 22.228 1.00 86.42 ? ? ? ? ? . 168 CYS A O 171 ATOM 1252 C CB . CYS A 171 168 . 12.043 15.653 20.014 1.00 87.88 ? ? ? ? ? . 168 CYS A CB 171 ATOM 1253 S SG . CYS A 171 168 . 12.987 14.547 18.916 1.00 91.72 ? ? ? ? ? . 168 CYS A SG 171 ATOM 1254 N N . CYS A 171 169 . 10.913 16.585 22.949 1.00 85.56 ? ? ? ? ? . 169 CYS A N 171 ATOM 1255 C CA . CYS A 171 169 . 10.336 17.658 23.749 1.00 85.12 ? ? ? ? ? . 169 CYS A CA 171 ATOM 1256 C C . CYS A 171 169 . 11.297 18.022 24.884 1.00 87.15 ? ? ? ? ? . 169 CYS A C 171 ATOM 1257 O O . CYS A 171 169 . 11.163 19.070 25.516 1.00 87.84 ? ? ? ? ? . 169 CYS A O 171 ATOM 1258 C CB . CYS A 171 169 . 8.986 17.226 24.323 1.00 81.59 ? ? ? ? ? . 169 CYS A CB 171 ATOM 1259 S SG . CYS A 171 169 . 7.593 17.296 23.148 1.00 76.53 ? ? ? ? ? . 169 CYS A SG 171 ATOM 1260 N N . GLN A 171 170 . 12.271 17.150 25.129 1.00 88.68 ? ? ? ? ? . 170 GLN A N 171 ATOM 1261 C CA . GLN A 171 170 . 13.262 17.363 26.180 1.00 89.77 ? ? ? ? ? . 170 GLN A CA 171 ATOM 1262 C C . GLN A 171 170 . 14.607 17.800 25.599 1.00 91.06 ? ? ? ? ? . 170 GLN A C 171 ATOM 1263 O O . GLN A 171 170 . 15.629 17.747 26.283 1.00 91.72 ? ? ? ? ? . 170 GLN A O 171 ATOM 1264 C CB . GLN A 171 170 . 13.452 16.075 26.987 1.00 89.03 ? ? ? ? ? . 170 GLN A CB 171 ATOM 1265 N N . ALA A 171 171 . 14.602 18.235 24.342 1.00 92.32 ? ? ? ? ? . 171 ALA A N 171 ATOM 1266 C CA . ALA A 171 171 . 15.826 18.663 23.669 1.00 93.47 ? ? ? ? ? . 171 ALA A CA 171 ATOM 1267 C C . ALA A 171 171 . 16.216 20.109 23.967 1.00 93.66 ? ? ? ? ? . 171 ALA A C 171 ATOM 1268 O O . ALA A 171 171 . 15.718 20.721 24.912 1.00 93.44 ? ? ? ? ? . 171 ALA A O 171 ATOM 1269 C CB . ALA A 171 171 . 15.678 18.468 22.162 1.00 94.44 ? ? ? ? ? . 171 ALA A CB 171 ATOM 1270 N N . ALA A 171 172 . 17.127 20.635 23.153 1.00 93.99 ? ? ? ? ? . 172 ALA A N 171 ATOM 1271 C CA . ALA A 171 172 . 17.608 22.005 23.282 1.00 94.54 ? ? ? ? ? . 172 ALA A CA 171 ATOM 1272 C C . ALA A 171 172 . 16.991 22.818 22.150 1.00 95.46 ? ? ? ? ? . 172 ALA A C 171 ATOM 1273 O O . ALA A 171 172 . 17.078 24.045 22.116 1.00 95.45 ? ? ? ? ? . 172 ALA A O 171 ATOM 1274 C CB . ALA A 171 172 . 19.122 22.033 23.187 1.00 93.87 ? ? ? ? ? . 172 ALA A CB 171 ATOM 1275 N N . ASP A 171 173 . 16.368 22.099 21.226 1.00 96.81 ? ? ? ? ? . 173 ASP A N 171 ATOM 1276 C CA . ASP A 171 173 . 15.694 22.665 20.066 1.00 97.90 ? ? ? ? ? . 173 ASP A CA 171 ATOM 1277 C C . ASP A 171 173 . 14.763 21.535 19.668 1.00 98.19 ? ? ? ? ? . 173 ASP A C 171 ATOM 1278 O O . ASP A 171 173 . 15.156 20.642 18.925 1.00 97.49 ? ? ? ? ? . 173 ASP A O 171 ATOM 1279 C CB . ASP A 171 173 . 16.694 22.934 18.932 1.00 97.82 ? ? ? ? ? . 173 ASP A CB 171 ATOM 1280 C CG . ASP A 171 173 . 16.117 23.818 17.828 1.00 98.52 ? ? ? ? ? . 173 ASP A CG 171 ATOM 1281 O OD1 . ASP A 171 173 . 14.944 24.234 17.939 1.00 98.59 ? ? ? ? ? . 173 ASP A OD1 171 ATOM 1282 O OD2 . ASP A 171 173 . 16.841 24.098 16.846 1.00 98.09 ? ? ? ? ? 1- 173 ASP A OD2 171 ATOM 1283 N N . LYS A 171 174 . 13.540 21.543 20.180 1.00 98.82 ? ? ? ? ? . 174 LYS A N 171 ATOM 1284 C CA . LYS A 171 174 . 12.633 20.468 19.827 1.00 99.21 ? ? ? ? ? . 174 LYS A CA 171 ATOM 1285 C C . LYS A 171 174 . 12.366 20.460 18.321 1.00 99.28 ? ? ? ? ? . 174 LYS A C 171 ATOM 1286 O O . LYS A 171 174 . 12.363 19.400 17.701 1.00 99.96 ? ? ? ? ? . 174 LYS A O 171 ATOM 1287 C CB . LYS A 171 174 . 11.325 20.592 20.605 1.00 98.83 ? ? ? ? ? . 174 LYS A CB 171 ATOM 1288 N N . ALA A 171 175 . 12.155 21.634 17.728 1.00 98.67 ? ? ? ? ? . 175 ALA A N 171 ATOM 1289 C CA . ALA A 171 175 . 11.898 21.718 16.288 1.00 97.86 ? ? ? ? ? . 175 ALA A CA 171 ATOM 1290 C C . ALA A 171 175 . 12.943 20.951 15.470 1.00 97.38 ? ? ? ? ? . 175 ALA A C 171 ATOM 1291 O O . ALA A 171 175 . 12.629 20.360 14.435 1.00 97.51 ? ? ? ? ? . 175 ALA A O 171 ATOM 1292 C CB . ALA A 171 175 . 11.865 23.181 15.841 1.00 97.73 ? ? ? ? ? . 175 ALA A CB 171 ATOM 1293 N N . ALA A 171 176 . 14.186 20.967 15.939 1.00 96.43 ? ? ? ? ? . 176 ALA A N 171 ATOM 1294 C CA . ALA A 171 176 . 15.274 20.282 15.250 1.00 94.99 ? ? ? ? ? . 176 ALA A CA 171 ATOM 1295 C C . ALA A 171 176 . 15.273 18.774 15.498 1.00 94.06 ? ? ? ? ? . 176 ALA A C 171 ATOM 1296 O O . ALA A 171 176 . 15.583 17.993 14.600 1.00 94.72 ? ? ? ? ? . 176 ALA A O 171 ATOM 1297 C CB . ALA A 171 176 . 16.611 20.879 15.675 1.00 95.26 ? ? ? ? ? . 176 ALA A CB 171 ATOM 1298 N N . CYS A 171 177 . 14.927 18.369 16.717 1.00 92.47 ? ? ? ? ? . 177 CYS A N 171 ATOM 1299 C CA . CYS A 171 177 . 14.901 16.953 17.076 1.00 90.81 ? ? ? ? ? . 177 CYS A CA 171 ATOM 1300 C C . CYS A 171 177 . 13.646 16.243 16.570 1.00 90.24 ? ? ? ? ? . 177 CYS A C 171 ATOM 1301 O O . CYS A 171 177 . 13.706 15.086 16.150 1.00 89.84 ? ? ? ? ? . 177 CYS A O 171 ATOM 1302 C CB . CYS A 171 177 . 15.000 16.800 18.599 1.00 90.66 ? ? ? ? ? . 177 CYS A CB 171 ATOM 1303 S SG . CYS A 171 177 . 14.924 15.086 19.219 1.00 89.53 ? ? ? ? ? . 177 CYS A SG 171 ATOM 1304 N N . LEU A 171 178 . 12.513 16.941 16.608 1.00 89.56 ? ? ? ? ? . 178 LEU A N 171 ATOM 1305 C CA . LEU A 171 178 . 11.237 16.374 16.172 1.00 88.86 ? ? ? ? ? . 178 LEU A CA 171 ATOM 1306 C C . LEU A 171 178 . 11.050 16.314 14.652 1.00 87.61 ? ? ? ? ? . 178 LEU A C 171 ATOM 1307 O O . LEU A 171 178 . 11.203 15.249 14.053 1.00 87.92 ? ? ? ? ? . 178 LEU A O 171 ATOM 1308 C CB . LEU A 171 178 . 10.076 17.154 16.800 1.00 89.01 ? ? ? ? ? . 178 LEU A CB 171 ATOM 1309 N N . LEU A 171 179 . 10.715 17.454 14.043 1.00 85.63 ? ? ? ? ? . 179 LEU A N 171 ATOM 1310 C CA . LEU A 171 179 . 10.489 17.561 12.597 1.00 83.40 ? ? ? ? ? . 179 LEU A CA 171 ATOM 1311 C C . LEU A 171 179 . 11.007 16.372 11.785 1.00 82.46 ? ? ? ? ? . 179 LEU A C 171 ATOM 1312 O O . LEU A 171 179 . 10.237 15.717 11.080 1.00 82.04 ? ? ? ? ? . 179 LEU A O 171 ATOM 1313 C CB . LEU A 171 179 . 11.109 18.858 12.064 1.00 83.44 ? ? ? ? ? . 179 LEU A CB 171 ATOM 1314 C CG . LEU A 171 179 . 10.249 20.124 11.971 1.00 83.78 ? ? ? ? ? . 179 LEU A CG 171 ATOM 1315 C CD1 . LEU A 171 179 . 9.849 20.346 10.519 1.00 85.22 ? ? ? ? ? . 179 LEU A CD1 171 ATOM 1316 C CD2 . LEU A 171 179 . 9.020 20.010 12.858 1.00 82.80 ? ? ? ? ? . 179 LEU A CD2 171 ATOM 1317 N N . PRO A 171 180 . 12.321 16.083 11.863 1.00 81.52 ? ? ? ? ? . 180 PRO A N 171 ATOM 1318 C CA . PRO A 171 180 . 12.892 14.954 11.117 1.00 80.75 ? ? ? ? ? . 180 PRO A CA 171 ATOM 1319 C C . PRO A 171 180 . 12.141 13.652 11.381 1.00 80.38 ? ? ? ? ? . 180 PRO A C 171 ATOM 1320 O O . PRO A 171 180 . 11.427 13.149 10.511 1.00 81.38 ? ? ? ? ? . 180 PRO A O 171 ATOM 1321 C CB . PRO A 171 180 . 14.332 14.882 11.620 1.00 80.20 ? ? ? ? ? . 180 PRO A CB 171 ATOM 1322 C CG . PRO A 171 180 . 14.634 16.253 12.084 1.00 80.51 ? ? ? ? ? . 180 PRO A CG 171 ATOM 1323 C CD . PRO A 171 180 . 13.352 16.796 12.638 1.00 81.20 ? ? ? ? ? . 180 PRO A CD 171 ATOM 1324 N N . LYS A 171 181 . 12.311 13.119 12.589 1.00 78.77 ? ? ? ? ? . 181 LYS A N 171 ATOM 1325 C CA . LYS A 171 181 . 11.665 11.877 13.002 1.00 77.27 ? ? ? ? ? . 181 LYS A CA 171 ATOM 1326 C C . LYS A 171 181 . 10.181 11.838 12.655 1.00 75.78 ? ? ? ? ? . 181 LYS A C 171 ATOM 1327 O O . LYS A 171 181 . 9.624 10.769 12.406 1.00 74.67 ? ? ? ? ? . 181 LYS A O 171 ATOM 1328 C CB . LYS A 171 181 . 11.834 11.681 14.507 1.00 78.43 ? ? ? ? ? . 181 LYS A CB 171 ATOM 1329 C CG . LYS A 171 181 . 13.274 11.686 14.970 1.00 80.13 ? ? ? ? ? . 181 LYS A CG 171 ATOM 1330 C CD . LYS A 171 181 . 13.394 11.228 16.411 1.00 80.73 ? ? ? ? ? . 181 LYS A CD 171 ATOM 1331 C CE . LYS A 171 181 . 14.850 11.167 16.833 1.00 82.14 ? ? ? ? ? . 181 LYS A CE 171 ATOM 1332 N NZ . LYS A 171 181 . 15.003 10.675 18.226 1.00 84.69 ? ? ? ? ? 1+ 181 LYS A NZ 171 ATOM 1333 N N . LEU A 171 182 . 9.541 13.002 12.652 1.00 74.86 ? ? ? ? ? . 182 LEU A N 171 ATOM 1334 C CA . LEU A 171 182 . 8.123 13.082 12.330 1.00 75.19 ? ? ? ? ? . 182 LEU A CA 171 ATOM 1335 C C . LEU A 171 182 . 7.931 12.876 10.833 1.00 75.03 ? ? ? ? ? . 182 LEU A C 171 ATOM 1336 O O . LEU A 171 182 . 6.961 12.250 10.401 1.00 75.47 ? ? ? ? ? . 182 LEU A O 171 ATOM 1337 C CB . LEU A 171 182 . 7.552 14.443 12.746 1.00 76.64 ? ? ? ? ? . 182 LEU A CB 171 ATOM 1338 C CG . LEU A 171 182 . 7.130 14.642 14.210 1.00 76.98 ? ? ? ? ? . 182 LEU A CG 171 ATOM 1339 C CD1 . LEU A 171 182 . 6.116 15.776 14.291 1.00 77.09 ? ? ? ? ? . 182 LEU A CD1 171 ATOM 1340 C CD2 . LEU A 171 182 . 6.539 13.360 14.778 1.00 76.00 ? ? ? ? ? . 182 LEU A CD2 171 ATOM 1341 N N . ASP A 171 183 . 8.861 13.408 10.045 1.00 73.73 ? ? ? ? ? . 183 ASP A N 171 ATOM 1342 C CA . ASP A 171 183 . 8.803 13.268 8.596 1.00 71.88 ? ? ? ? ? . 183 ASP A CA 171 ATOM 1343 C C . ASP A 171 183 . 9.059 11.814 8.229 1.00 69.92 ? ? ? ? ? . 183 ASP A C 171 ATOM 1344 O O . ASP A 171 183 . 8.290 11.202 7.490 1.00 68.23 ? ? ? ? ? . 183 ASP A O 171 ATOM 1345 C CB . ASP A 171 183 . 9.854 14.158 7.936 1.00 73.23 ? ? ? ? ? . 183 ASP A CB 171 ATOM 1346 C CG . ASP A 171 183 . 9.369 15.576 7.740 1.00 75.28 ? ? ? ? ? . 183 ASP A CG 171 ATOM 1347 O OD1 . ASP A 171 183 . 8.344 15.762 7.049 1.00 76.80 ? ? ? ? ? . 183 ASP A OD1 171 ATOM 1348 O OD2 . ASP A 171 183 . 10.010 16.504 8.277 1.00 77.30 ? ? ? ? ? 1- 183 ASP A OD2 171 ATOM 1349 N N . GLU A 171 184 . 10.146 11.271 8.764 1.00 68.25 ? ? ? ? ? . 184 GLU A N 171 ATOM 1350 C CA . GLU A 171 184 . 10.535 9.892 8.519 1.00 68.21 ? ? ? ? ? . 184 GLU A CA 171 ATOM 1351 C C . GLU A 171 184 . 9.394 8.920 8.800 1.00 68.21 ? ? ? ? ? . 184 GLU A C 171 ATOM 1352 O O . GLU A 171 184 . 9.305 7.862 8.180 1.00 69.20 ? ? ? ? ? . 184 GLU A O 171 ATOM 1353 C CB . GLU A 171 184 . 11.735 9.534 9.391 1.00 68.44 ? ? ? ? ? . 184 GLU A CB 171 ATOM 1354 C CG . GLU A 171 184 . 11.940 8.046 9.583 1.00 70.56 ? ? ? ? ? . 184 GLU A CG 171 ATOM 1355 C CD . GLU A 171 184 . 13.323 7.715 10.103 1.00 73.19 ? ? ? ? ? . 184 GLU A CD 171 ATOM 1356 O OE1 . GLU A 171 184 . 14.084 8.660 10.406 1.00 75.08 ? ? ? ? ? . 184 GLU A OE1 171 ATOM 1357 O OE2 . GLU A 171 184 . 13.650 6.511 10.208 1.00 74.46 ? ? ? ? ? 1- 184 GLU A OE2 171 ATOM 1358 N N . LEU A 171 185 . 8.525 9.280 9.737 1.00 68.14 ? ? ? ? ? . 185 LEU A N 171 ATOM 1359 C CA . LEU A 171 185 . 7.399 8.430 10.100 1.00 67.55 ? ? ? ? ? . 185 LEU A CA 171 ATOM 1360 C C . LEU A 171 185 . 6.224 8.605 9.148 1.00 66.98 ? ? ? ? ? . 185 LEU A C 171 ATOM 1361 O O . LEU A 171 185 . 5.541 7.638 8.812 1.00 66.77 ? ? ? ? ? . 185 LEU A O 171 ATOM 1362 C CB . LEU A 171 185 . 6.946 8.736 11.529 1.00 69.17 ? ? ? ? ? . 185 LEU A CB 171 ATOM 1363 C CG . LEU A 171 185 . 7.596 7.934 12.658 1.00 69.98 ? ? ? ? ? . 185 LEU A CG 171 ATOM 1364 C CD1 . LEU A 171 185 . 6.674 7.951 13.862 1.00 70.61 ? ? ? ? ? . 185 LEU A CD1 171 ATOM 1365 C CD2 . LEU A 171 185 . 7.868 6.504 12.209 1.00 70.91 ? ? ? ? ? . 185 LEU A CD2 171 ATOM 1366 N N . ARG A 171 186 . 5.988 9.842 8.721 1.00 66.59 ? ? ? ? ? . 186 ARG A N 171 ATOM 1367 C CA . ARG A 171 186 . 4.890 10.135 7.807 1.00 66.31 ? ? ? ? ? . 186 ARG A CA 171 ATOM 1368 C C . ARG A 171 186 . 5.068 9.374 6.503 1.00 64.51 ? ? ? ? ? . 186 ARG A C 171 ATOM 1369 O O . ARG A 171 186 . 4.095 8.944 5.882 1.00 63.57 ? ? ? ? ? . 186 ARG A O 171 ATOM 1370 C CB . ARG A 171 186 . 4.831 11.634 7.512 1.00 68.94 ? ? ? ? ? . 186 ARG A CB 171 ATOM 1371 C CG . ARG A 171 186 . 4.373 11.969 6.102 1.00 72.43 ? ? ? ? ? . 186 ARG A CG 171 ATOM 1372 C CD . ARG A 171 186 . 4.748 13.384 5.732 1.00 75.97 ? ? ? ? ? . 186 ARG A CD 171 ATOM 1373 N NE . ARG A 171 186 . 3.691 14.070 4.997 1.00 79.52 ? ? ? ? ? . 186 ARG A NE 171 ATOM 1374 C CZ . ARG A 171 186 . 3.248 13.702 3.798 1.00 81.11 ? ? ? ? ? . 186 ARG A CZ 171 ATOM 1375 N NH1 . ARG A 171 186 . 3.768 12.644 3.188 1.00 81.82 ? ? ? ? ? 1+ 186 ARG A NH1 171 ATOM 1376 N NH2 . ARG A 171 186 . 2.286 14.396 3.205 1.00 81.97 ? ? ? ? ? . 186 ARG A NH2 171 ATOM 1377 N N . ASP A 171 187 . 6.323 9.227 6.092 1.00 62.29 ? ? ? ? ? . 187 ASP A N 171 ATOM 1378 C CA . ASP A 171 187 . 6.662 8.519 4.868 1.00 60.36 ? ? ? ? ? . 187 ASP A CA 171 ATOM 1379 C C . ASP A 171 187 . 6.480 7.020 5.074 1.00 57.91 ? ? ? ? ? . 187 ASP A C 171 ATOM 1380 O O . ASP A 171 187 . 5.668 6.380 4.406 1.00 57.00 ? ? ? ? ? . 187 ASP A O 171 ATOM 1381 C CB . ASP A 171 187 . 8.113 8.816 4.478 1.00 61.68 ? ? ? ? ? . 187 ASP A CB 171 ATOM 1382 C CG . ASP A 171 187 . 8.317 10.258 4.034 1.00 63.75 ? ? ? ? ? . 187 ASP A CG 171 ATOM 1383 O OD1 . ASP A 171 187 . 7.319 10.923 3.670 1.00 64.54 ? ? ? ? ? . 187 ASP A OD1 171 ATOM 1384 O OD2 . ASP A 171 187 . 9.478 10.726 4.049 1.00 63.29 ? ? ? ? ? 1- 187 ASP A OD2 171 ATOM 1385 N N . GLU A 171 188 . 7.244 6.473 6.011 1.00 55.57 ? ? ? ? ? . 188 GLU A N 171 ATOM 1386 C CA . GLU A 171 188 . 7.189 5.056 6.330 1.00 54.43 ? ? ? ? ? . 188 GLU A CA 171 ATOM 1387 C C . GLU A 171 188 . 5.764 4.558 6.568 1.00 52.46 ? ? ? ? ? . 188 GLU A C 171 ATOM 1388 O O . GLU A 171 188 . 5.463 3.388 6.351 1.00 52.94 ? ? ? ? ? . 188 GLU A O 171 ATOM 1389 C CB . GLU A 171 188 . 8.037 4.784 7.565 1.00 55.53 ? ? ? ? ? . 188 GLU A CB 171 ATOM 1390 C CG . GLU A 171 188 . 7.980 3.360 8.046 1.00 59.18 ? ? ? ? ? . 188 GLU A CG 171 ATOM 1391 C CD . GLU A 171 188 . 9.235 2.975 8.788 1.00 62.83 ? ? ? ? ? . 188 GLU A CD 171 ATOM 1392 O OE1 . GLU A 171 188 . 10.130 3.840 8.912 1.00 64.73 ? ? ? ? ? . 188 GLU A OE1 171 ATOM 1393 O OE2 . GLU A 171 188 . 9.328 1.814 9.244 1.00 64.64 ? ? ? ? ? 1- 188 GLU A OE2 171 ATOM 1394 N N . GLY A 171 189 . 4.891 5.445 7.022 1.00 50.71 ? ? ? ? ? . 189 GLY A N 171 ATOM 1395 C CA . GLY A 171 189 . 3.519 5.049 7.271 1.00 49.84 ? ? ? ? ? . 189 GLY A CA 171 ATOM 1396 C C . GLY A 171 189 . 2.723 4.928 5.986 1.00 49.52 ? ? ? ? ? . 189 GLY A C 171 ATOM 1397 O O . GLY A 171 189 . 1.864 4.054 5.857 1.00 49.70 ? ? ? ? ? . 189 GLY A O 171 ATOM 1398 N N . LYS A 171 190 . 3.000 5.816 5.035 1.00 48.85 ? ? ? ? ? . 190 LYS A N 171 ATOM 1399 C CA . LYS A 171 190 . 2.311 5.805 3.750 1.00 46.11 ? ? ? ? ? . 190 LYS A CA 171 ATOM 1400 C C . LYS A 171 190 . 2.742 4.570 2.959 1.00 44.59 ? ? ? ? ? . 190 LYS A C 171 ATOM 1401 O O . LYS A 171 190 . 1.963 4.012 2.184 1.00 43.09 ? ? ? ? ? . 190 LYS A O 171 ATOM 1402 C CB . LYS A 171 190 . 2.639 7.077 2.962 1.00 45.86 ? ? ? ? ? . 190 LYS A CB 171 ATOM 1403 C CG . LYS A 171 190 . 2.087 8.355 3.575 1.00 45.99 ? ? ? ? ? . 190 LYS A CG 171 ATOM 1404 N N . ALA A 171 191 . 3.987 4.148 3.162 1.00 41.98 ? ? ? ? ? . 191 ALA A N 171 ATOM 1405 C CA . ALA A 171 191 . 4.518 2.976 2.480 1.00 40.98 ? ? ? ? ? . 191 ALA A CA 171 ATOM 1406 C C . ALA A 171 191 . 3.811 1.743 3.012 1.00 42.22 ? ? ? ? ? . 191 ALA A C 171 ATOM 1407 O O . ALA A 171 191 . 3.175 1.004 2.258 1.00 42.80 ? ? ? ? ? . 191 ALA A O 171 ATOM 1408 C CB . ALA A 171 191 . 6.014 2.859 2.721 1.00 39.08 ? ? ? ? ? . 191 ALA A CB 171 ATOM 1409 N N . SER A 171 192 . 3.926 1.535 4.322 1.00 43.84 ? ? ? ? ? . 192 SER A N 171 ATOM 1410 C CA . SER A 171 192 . 3.305 0.398 4.997 1.00 44.00 ? ? ? ? ? . 192 SER A CA 171 ATOM 1411 C C . SER A 171 192 . 1.833 0.276 4.623 1.00 44.13 ? ? ? ? ? . 192 SER A C 171 ATOM 1412 O O . SER A 171 192 . 1.303 -0.825 4.476 1.00 44.64 ? ? ? ? ? . 192 SER A O 171 ATOM 1413 C CB . SER A 171 192 . 3.432 0.554 6.515 1.00 43.79 ? ? ? ? ? . 192 SER A CB 171 ATOM 1414 O OG . SER A 171 192 . 2.755 -0.491 7.193 1.00 43.19 ? ? ? ? ? . 192 SER A OG 171 ATOM 1415 N N . SER A 171 193 . 1.179 1.419 4.472 1.00 43.82 ? ? ? ? ? . 193 SER A N 171 ATOM 1416 C CA . SER A 171 193 . -0.228 1.449 4.113 1.00 43.69 ? ? ? ? ? . 193 SER A CA 171 ATOM 1417 C C . SER A 171 193 . -0.446 0.909 2.695 1.00 43.89 ? ? ? ? ? . 193 SER A C 171 ATOM 1418 O O . SER A 171 193 . -1.367 0.124 2.456 1.00 43.70 ? ? ? ? ? . 193 SER A O 171 ATOM 1419 C CB . SER A 171 193 . -0.751 2.882 4.217 1.00 43.63 ? ? ? ? ? . 193 SER A CB 171 ATOM 1420 O OG . SER A 171 193 . -2.113 2.952 3.842 1.00 45.54 ? ? ? ? ? . 193 SER A OG 171 ATOM 1421 N N . ALA A 171 194 . 0.403 1.328 1.759 1.00 43.13 ? ? ? ? ? . 194 ALA A N 171 ATOM 1422 C CA . ALA A 171 194 . 0.294 0.884 0.370 1.00 41.91 ? ? ? ? ? . 194 ALA A CA 171 ATOM 1423 C C . ALA A 171 194 . 0.578 -0.614 0.267 1.00 40.68 ? ? ? ? ? . 194 ALA A C 171 ATOM 1424 O O . ALA A 171 194 . -0.123 -1.348 -0.431 1.00 40.70 ? ? ? ? ? . 194 ALA A O 171 ATOM 1425 C CB . ALA A 171 194 . 1.263 1.666 -0.500 1.00 41.39 ? ? ? ? ? . 194 ALA A CB 171 ATOM 1426 N N . LYS A 171 195 . 1.614 -1.053 0.971 1.00 38.71 ? ? ? ? ? . 195 LYS A N 171 ATOM 1427 C CA . LYS A 171 195 . 2.005 -2.455 0.995 1.00 37.88 ? ? ? ? ? . 195 LYS A CA 171 ATOM 1428 C C . LYS A 171 195 . 0.829 -3.343 1.399 1.00 38.39 ? ? ? ? ? . 195 LYS A C 171 ATOM 1429 O O . LYS A 171 195 . 0.656 -4.444 0.872 1.00 40.86 ? ? ? ? ? . 195 LYS A O 171 ATOM 1430 C CB . LYS A 171 195 . 3.140 -2.654 2.001 1.00 39.32 ? ? ? ? ? . 195 LYS A CB 171 ATOM 1431 C CG . LYS A 171 195 . 4.421 -3.227 1.427 1.00 41.96 ? ? ? ? ? . 195 LYS A CG 171 ATOM 1432 C CD . LYS A 171 195 . 5.624 -2.839 2.279 1.00 44.69 ? ? ? ? ? . 195 LYS A CD 171 ATOM 1433 C CE . LYS A 171 195 . 6.510 -4.038 2.591 1.00 47.23 ? ? ? ? ? . 195 LYS A CE 171 ATOM 1434 N NZ . LYS A 171 195 . 7.951 -3.739 2.341 1.00 50.31 ? ? ? ? ? 1+ 195 LYS A NZ 171 ATOM 1435 N N . GLN A 171 196 . 0.020 -2.857 2.335 1.00 37.32 ? ? ? ? ? . 196 GLN A N 171 ATOM 1436 C CA . GLN A 171 196 . -1.120 -3.621 2.835 1.00 35.76 ? ? ? ? ? . 196 GLN A CA 171 ATOM 1437 C C . GLN A 171 196 . -2.387 -3.501 1.993 1.00 35.37 ? ? ? ? ? . 196 GLN A C 171 ATOM 1438 O O . GLN A 171 196 . -3.152 -4.460 1.891 1.00 34.36 ? ? ? ? ? . 196 GLN A O 171 ATOM 1439 C CB . GLN A 171 196 . -1.413 -3.218 4.290 1.00 33.16 ? ? ? ? ? . 196 GLN A CB 171 ATOM 1440 C CG . GLN A 171 196 . -2.577 -3.953 4.938 1.00 27.51 ? ? ? ? ? . 196 GLN A CG 171 ATOM 1441 C CD . GLN A 171 196 . -2.220 -5.357 5.377 1.00 26.06 ? ? ? ? ? . 196 GLN A CD 171 ATOM 1442 N NE2 . GLN A 171 196 . -3.237 -6.165 5.655 1.00 25.20 ? ? ? ? ? . 196 GLN A NE2 171 ATOM 1443 O OE1 . GLN A 171 196 . -1.046 -5.714 5.469 1.00 23.88 ? ? ? ? ? . 196 GLN A OE1 171 ATOM 1444 N N . ARG A 171 197 . -2.615 -2.332 1.397 1.00 36.16 ? ? ? ? ? . 197 ARG A N 171 ATOM 1445 C CA . ARG A 171 197 . -3.804 -2.135 0.569 1.00 36.63 ? ? ? ? ? . 197 ARG A CA 171 ATOM 1446 C C . ARG A 171 197 . -3.796 -3.150 -0.561 1.00 38.77 ? ? ? ? ? . 197 ARG A C 171 ATOM 1447 O O . ARG A 171 197 . -4.847 -3.592 -1.031 1.00 39.73 ? ? ? ? ? . 197 ARG A O 171 ATOM 1448 C CB . ARG A 171 197 . -3.832 -0.733 -0.024 1.00 34.68 ? ? ? ? ? . 197 ARG A CB 171 ATOM 1449 C CG . ARG A 171 197 . -5.060 -0.474 -0.885 1.00 35.09 ? ? ? ? ? . 197 ARG A CG 171 ATOM 1450 C CD . ARG A 171 197 . -6.312 -0.449 -0.030 1.00 33.51 ? ? ? ? ? . 197 ARG A CD 171 ATOM 1451 N NE . ARG A 171 197 . -7.552 -0.409 -0.801 1.00 33.49 ? ? ? ? ? . 197 ARG A NE 171 ATOM 1452 C CZ . ARG A 171 197 . -8.250 -1.489 -1.142 1.00 33.53 ? ? ? ? ? . 197 ARG A CZ 171 ATOM 1453 N NH1 . ARG A 171 197 . -7.820 -2.693 -0.780 1.00 32.21 ? ? ? ? ? 1+ 197 ARG A NH1 171 ATOM 1454 N NH2 . ARG A 171 197 . -9.387 -1.364 -1.815 1.00 31.44 ? ? ? ? ? . 197 ARG A NH2 171 ATOM 1455 N N . LEU A 171 198 . -2.595 -3.507 -0.998 1.00 38.79 ? ? ? ? ? . 198 LEU A N 171 ATOM 1456 C CA . LEU A 171 198 . -2.437 -4.479 -2.060 1.00 38.83 ? ? ? ? ? . 198 LEU A CA 171 ATOM 1457 C C . LEU A 171 198 . -2.843 -5.843 -1.526 1.00 38.95 ? ? ? ? ? . 198 LEU A C 171 ATOM 1458 O O . LEU A 171 198 . -3.571 -6.587 -2.180 1.00 40.51 ? ? ? ? ? . 198 LEU A O 171 ATOM 1459 C CB . LEU A 171 198 . -0.982 -4.513 -2.525 1.00 39.18 ? ? ? ? ? . 198 LEU A CB 171 ATOM 1460 C CG . LEU A 171 198 . -0.605 -5.616 -3.517 1.00 38.46 ? ? ? ? ? . 198 LEU A CG 171 ATOM 1461 C CD1 . LEU A 171 198 . -1.538 -5.573 -4.718 1.00 38.09 ? ? ? ? ? . 198 LEU A CD1 171 ATOM 1462 C CD2 . LEU A 171 198 . 0.835 -5.436 -3.953 1.00 36.46 ? ? ? ? ? . 198 LEU A CD2 171 ATOM 1463 N N . LYS A 171 199 . -2.374 -6.157 -0.324 1.00 39.19 ? ? ? ? ? . 199 LYS A N 171 ATOM 1464 C CA . LYS A 171 199 . -2.667 -7.433 0.314 1.00 38.48 ? ? ? ? ? . 199 LYS A CA 171 ATOM 1465 C C . LYS A 171 199 . -4.156 -7.705 0.492 1.00 37.54 ? ? ? ? ? . 199 LYS A C 171 ATOM 1466 O O . LYS A 171 199 . -4.596 -8.847 0.399 1.00 37.55 ? ? ? ? ? . 199 LYS A O 171 ATOM 1467 C CB . LYS A 171 199 . -1.963 -7.511 1.670 1.00 39.16 ? ? ? ? ? . 199 LYS A CB 171 ATOM 1468 C CG . LYS A 171 199 . -0.648 -8.274 1.623 1.00 40.49 ? ? ? ? ? . 199 LYS A CG 171 ATOM 1469 C CD . LYS A 171 199 . 0.198 -8.041 2.866 1.00 41.19 ? ? ? ? ? . 199 LYS A CD 171 ATOM 1470 C CE . LYS A 171 199 . 1.649 -8.417 2.610 1.00 41.57 ? ? ? ? ? . 199 LYS A CE 171 ATOM 1471 N NZ . LYS A 171 199 . 2.615 -7.640 3.433 1.00 44.13 ? ? ? ? ? 1+ 199 LYS A NZ 171 ATOM 1472 N N . CYS A 171 200 . -4.936 -6.664 0.747 1.00 37.74 ? ? ? ? ? . 200 CYS A N 171 ATOM 1473 C CA . CYS A 171 200 . -6.364 -6.863 0.929 1.00 39.69 ? ? ? ? ? . 200 CYS A CA 171 ATOM 1474 C C . CYS A 171 200 . -7.046 -6.916 -0.424 1.00 39.66 ? ? ? ? ? . 200 CYS A C 171 ATOM 1475 O O . CYS A 171 200 . -8.057 -7.594 -0.592 1.00 39.87 ? ? ? ? ? . 200 CYS A O 171 ATOM 1476 C CB . CYS A 171 200 . -6.962 -5.740 1.784 1.00 42.65 ? ? ? ? ? . 200 CYS A CB 171 ATOM 1477 S SG . CYS A 171 200 . -6.426 -5.734 3.532 1.00 45.04 ? ? ? ? ? . 200 CYS A SG 171 ATOM 1478 N N . ALA A 171 201 . -6.483 -6.201 -1.393 1.00 40.69 ? ? ? ? ? . 201 ALA A N 171 ATOM 1479 C CA . ALA A 171 201 . -7.037 -6.184 -2.744 1.00 40.06 ? ? ? ? ? . 201 ALA A CA 171 ATOM 1480 C C . ALA A 171 201 . -6.929 -7.589 -3.330 1.00 39.79 ? ? ? ? ? . 201 ALA A C 171 ATOM 1481 O O . ALA A 171 201 . -7.853 -8.083 -3.980 1.00 38.66 ? ? ? ? ? . 201 ALA A O 171 ATOM 1482 C CB . ALA A 171 201 . -6.277 -5.193 -3.608 1.00 38.07 ? ? ? ? ? . 201 ALA A CB 171 ATOM 1483 N N . SER A 171 202 . -5.792 -8.230 -3.089 1.00 39.20 ? ? ? ? ? . 202 SER A N 171 ATOM 1484 C CA . SER A 171 202 . -5.566 -9.580 -3.574 1.00 42.20 ? ? ? ? ? . 202 SER A CA 171 ATOM 1485 C C . SER A 171 202 . -6.633 -10.498 -3.012 1.00 44.34 ? ? ? ? ? . 202 SER A C 171 ATOM 1486 O O . SER A 171 202 . -7.443 -11.050 -3.752 1.00 47.01 ? ? ? ? ? . 202 SER A O 171 ATOM 1487 C CB . SER A 171 202 . -4.195 -10.086 -3.135 1.00 42.35 ? ? ? ? ? . 202 SER A CB 171 ATOM 1488 O OG . SER A 171 202 . -3.188 -9.144 -3.445 1.00 45.13 ? ? ? ? ? . 202 SER A OG 171 ATOM 1489 N N . LEU A 171 203 . -6.627 -10.658 -1.695 1.00 46.00 ? ? ? ? ? . 203 LEU A N 171 ATOM 1490 C CA . LEU A 171 203 . -7.593 -11.518 -1.026 1.00 46.95 ? ? ? ? ? . 203 LEU A CA 171 ATOM 1491 C C . LEU A 171 203 . -9.017 -11.218 -1.461 1.00 47.80 ? ? ? ? ? . 203 LEU A C 171 ATOM 1492 O O . LEU A 171 203 . -9.759 -12.114 -1.851 1.00 48.34 ? ? ? ? ? . 203 LEU A O 171 ATOM 1493 C CB . LEU A 171 203 . -7.493 -11.346 0.490 1.00 46.32 ? ? ? ? ? . 203 LEU A CB 171 ATOM 1494 C CG . LEU A 171 203 . -6.231 -11.887 1.161 1.00 46.53 ? ? ? ? ? . 203 LEU A CG 171 ATOM 1495 C CD1 . LEU A 171 203 . -6.071 -11.231 2.520 1.00 45.31 ? ? ? ? ? . 203 LEU A CD1 171 ATOM 1496 C CD2 . LEU A 171 203 . -6.317 -13.402 1.297 1.00 45.36 ? ? ? ? ? . 203 LEU A CD2 171 ATOM 1497 N N . GLN A 171 204 . -9.387 -9.946 -1.403 1.00 49.90 ? ? ? ? ? . 204 GLN A N 171 ATOM 1498 C CA . GLN A 171 204 . -10.737 -9.524 -1.745 1.00 53.54 ? ? ? ? ? . 204 GLN A CA 171 ATOM 1499 C C . GLN A 171 204 . -11.164 -9.609 -3.209 1.00 53.93 ? ? ? ? ? . 204 GLN A C 171 ATOM 1500 O O . GLN A 171 204 . -12.297 -10.001 -3.504 1.00 54.99 ? ? ? ? ? . 204 GLN A O 171 ATOM 1501 C CB . GLN A 171 204 . -10.958 -8.103 -1.235 1.00 56.46 ? ? ? ? ? . 204 GLN A CB 171 ATOM 1502 C CG . GLN A 171 204 . -10.773 -7.971 0.264 1.00 60.39 ? ? ? ? ? . 204 GLN A CG 171 ATOM 1503 C CD . GLN A 171 204 . -10.997 -6.557 0.753 1.00 63.89 ? ? ? ? ? . 204 GLN A CD 171 ATOM 1504 N NE2 . GLN A 171 204 . -10.779 -6.337 2.044 1.00 67.08 ? ? ? ? ? . 204 GLN A NE2 171 ATOM 1505 O OE1 . GLN A 171 204 . -11.364 -5.670 -0.020 1.00 65.23 ? ? ? ? ? . 204 GLN A OE1 171 ATOM 1506 N N . LYS A 171 205 . -10.277 -9.244 -4.125 1.00 52.96 ? ? ? ? ? . 205 LYS A N 171 ATOM 1507 C CA . LYS A 171 205 . -10.629 -9.278 -5.536 1.00 52.43 ? ? ? ? ? . 205 LYS A CA 171 ATOM 1508 C C . LYS A 171 205 . -10.206 -10.554 -6.265 1.00 52.63 ? ? ? ? ? . 205 LYS A C 171 ATOM 1509 O O . LYS A 171 205 . -10.889 -10.988 -7.192 1.00 53.65 ? ? ? ? ? . 205 LYS A O 171 ATOM 1510 C CB . LYS A 171 205 . -10.037 -8.058 -6.246 1.00 51.39 ? ? ? ? ? . 205 LYS A CB 171 ATOM 1511 C CG . LYS A 171 205 . -10.558 -6.726 -5.730 1.00 53.04 ? ? ? ? ? . 205 LYS A CG 171 ATOM 1512 N N . PHE A 171 206 . -9.104 -11.164 -5.835 1.00 51.57 ? ? ? ? ? . 206 PHE A N 171 ATOM 1513 C CA . PHE A 171 206 . -8.590 -12.364 -6.489 1.00 50.33 ? ? ? ? ? . 206 PHE A CA 171 ATOM 1514 C C . PHE A 171 206 . -8.672 -13.685 -5.708 1.00 50.62 ? ? ? ? ? . 206 PHE A C 171 ATOM 1515 O O . PHE A 171 206 . -8.515 -14.755 -6.296 1.00 51.85 ? ? ? ? ? . 206 PHE A O 171 ATOM 1516 C CB . PHE A 171 206 . -7.143 -12.114 -6.930 1.00 50.81 ? ? ? ? ? . 206 PHE A CB 171 ATOM 1517 C CG . PHE A 171 206 . -6.991 -10.954 -7.880 1.00 52.27 ? ? ? ? ? . 206 PHE A CG 171 ATOM 1518 C CD1 . PHE A 171 206 . -7.185 -11.123 -9.251 1.00 52.13 ? ? ? ? ? . 206 PHE A CD1 171 ATOM 1519 C CD2 . PHE A 171 206 . -6.665 -9.688 -7.405 1.00 53.13 ? ? ? ? ? . 206 PHE A CD2 171 ATOM 1520 C CE1 . PHE A 171 206 . -7.055 -10.044 -10.134 1.00 51.54 ? ? ? ? ? . 206 PHE A CE1 171 ATOM 1521 C CE2 . PHE A 171 206 . -6.532 -8.603 -8.278 1.00 53.41 ? ? ? ? ? . 206 PHE A CE2 171 ATOM 1522 C CZ . PHE A 171 206 . -6.728 -8.782 -9.646 1.00 52.22 ? ? ? ? ? . 206 PHE A CZ 171 ATOM 1523 N N . GLY A 171 207 . -8.913 -13.629 -4.401 1.00 49.19 ? ? ? ? ? . 207 GLY A N 171 ATOM 1524 C CA . GLY A 171 207 . -9.005 -14.863 -3.629 1.00 49.06 ? ? ? ? ? . 207 GLY A CA 171 ATOM 1525 C C . GLY A 171 207 . -7.759 -15.280 -2.865 1.00 49.62 ? ? ? ? ? . 207 GLY A C 171 ATOM 1526 O O . GLY A 171 207 . -6.652 -14.929 -3.253 1.00 50.47 ? ? ? ? ? . 207 GLY A O 171 ATOM 1527 N N . GLU A 171 208 . -7.939 -16.052 -1.793 1.00 50.18 ? ? ? ? ? . 208 GLU A N 171 ATOM 1528 C CA . GLU A 171 208 . -6.821 -16.490 -0.960 1.00 50.88 ? ? ? ? ? . 208 GLU A CA 171 ATOM 1529 C C . GLU A 171 208 . -5.876 -17.469 -1.634 1.00 48.41 ? ? ? ? ? . 208 GLU A C 171 ATOM 1530 O O . GLU A 171 208 . -4.798 -17.751 -1.111 1.00 47.98 ? ? ? ? ? . 208 GLU A O 171 ATOM 1531 C CB . GLU A 171 208 . -7.333 -17.084 0.361 1.00 55.25 ? ? ? ? ? . 208 GLU A CB 171 ATOM 1532 C CG . GLU A 171 208 . -8.034 -18.428 0.230 1.00 61.54 ? ? ? ? ? . 208 GLU A CG 171 ATOM 1533 C CD . GLU A 171 208 . -7.825 -19.330 1.449 1.00 65.22 ? ? ? ? ? . 208 GLU A CD 171 ATOM 1534 O OE1 . GLU A 171 208 . -8.087 -18.884 2.588 1.00 65.92 ? ? ? ? ? . 208 GLU A OE1 171 ATOM 1535 O OE2 . GLU A 171 208 . -7.399 -20.493 1.268 1.00 67.69 ? ? ? ? ? 1- 208 GLU A OE2 171 ATOM 1536 N N . ARG A 171 209 . -6.272 -18.002 -2.783 1.00 46.24 ? ? ? ? ? . 209 ARG A N 171 ATOM 1537 C CA . ARG A 171 209 . -5.390 -18.913 -3.497 1.00 44.78 ? ? ? ? ? . 209 ARG A CA 171 ATOM 1538 C C . ARG A 171 209 . -4.325 -17.997 -4.088 1.00 43.48 ? ? ? ? ? . 209 ARG A C 171 ATOM 1539 O O . ARG A 171 209 . -3.138 -18.330 -4.141 1.00 42.54 ? ? ? ? ? . 209 ARG A O 171 ATOM 1540 C CB . ARG A 171 209 . -6.144 -19.642 -4.609 1.00 44.72 ? ? ? ? ? . 209 ARG A CB 171 ATOM 1541 C CG . ARG A 171 209 . -5.480 -20.943 -5.036 1.00 45.47 ? ? ? ? ? . 209 ARG A CG 171 ATOM 1542 N N . ALA A 171 210 . -4.774 -16.819 -4.505 1.00 41.86 ? ? ? ? ? . 210 ALA A N 171 ATOM 1543 C CA . ALA A 171 210 . -3.894 -15.817 -5.076 1.00 41.06 ? ? ? ? ? . 210 ALA A CA 171 ATOM 1544 C C . ALA A 171 210 . -2.947 -15.327 -3.988 1.00 41.52 ? ? ? ? ? . 210 ALA A C 171 ATOM 1545 O O . ALA A 171 210 . -1.730 -15.359 -4.161 1.00 43.06 ? ? ? ? ? . 210 ALA A O 171 ATOM 1546 C CB . ALA A 171 210 . -4.711 -14.659 -5.630 1.00 38.66 ? ? ? ? ? . 210 ALA A CB 171 ATOM 1547 N N . PHE A 171 211 . -3.501 -14.893 -2.858 1.00 40.84 ? ? ? ? ? . 211 PHE A N 171 ATOM 1548 C CA . PHE A 171 211 . -2.666 -14.408 -1.770 1.00 39.69 ? ? ? ? ? . 211 PHE A CA 171 ATOM 1549 C C . PHE A 171 211 . -1.730 -15.508 -1.292 1.00 38.91 ? ? ? ? ? . 211 PHE A C 171 ATOM 1550 O O . PHE A 171 211 . -0.558 -15.259 -1.007 1.00 38.95 ? ? ? ? ? . 211 PHE A O 171 ATOM 1551 C CB . PHE A 171 211 . -3.518 -13.919 -0.595 1.00 40.57 ? ? ? ? ? . 211 PHE A CB 171 ATOM 1552 C CG . PHE A 171 211 . -2.702 -13.461 0.584 1.00 41.48 ? ? ? ? ? . 211 PHE A CG 171 ATOM 1553 C CD1 . PHE A 171 211 . -2.269 -14.373 1.546 1.00 41.40 ? ? ? ? ? . 211 PHE A CD1 171 ATOM 1554 C CD2 . PHE A 171 211 . -2.314 -12.128 0.701 1.00 41.92 ? ? ? ? ? . 211 PHE A CD2 171 ATOM 1555 C CE1 . PHE A 171 211 . -1.456 -13.968 2.602 1.00 41.12 ? ? ? ? ? . 211 PHE A CE1 171 ATOM 1556 C CE2 . PHE A 171 211 . -1.500 -11.711 1.755 1.00 42.01 ? ? ? ? ? . 211 PHE A CE2 171 ATOM 1557 C CZ . PHE A 171 211 . -1.069 -12.634 2.706 1.00 41.68 ? ? ? ? ? . 211 PHE A CZ 171 ATOM 1558 N N . LYS A 171 212 . -2.250 -16.726 -1.200 1.00 38.22 ? ? ? ? ? . 212 LYS A N 171 ATOM 1559 C CA . LYS A 171 212 . -1.445 -17.851 -0.751 1.00 38.80 ? ? ? ? ? . 212 LYS A CA 171 ATOM 1560 C C . LYS A 171 212 . -0.195 -17.998 -1.602 1.00 37.52 ? ? ? ? ? . 212 LYS A C 171 ATOM 1561 O O . LYS A 171 212 . 0.899 -18.211 -1.083 1.00 36.16 ? ? ? ? ? . 212 LYS A O 171 ATOM 1562 C CB . LYS A 171 212 . -2.259 -19.138 -0.816 1.00 41.97 ? ? ? ? ? . 212 LYS A CB 171 ATOM 1563 C CG . LYS A 171 212 . -2.441 -19.806 0.528 1.00 47.32 ? ? ? ? ? . 212 LYS A CG 171 ATOM 1564 C CD . LYS A 171 212 . -3.907 -20.087 0.799 1.00 51.83 ? ? ? ? ? . 212 LYS A CD 171 ATOM 1565 C CE . LYS A 171 212 . -4.079 -21.133 1.892 1.00 54.73 ? ? ? ? ? . 212 LYS A CE 171 ATOM 1566 N NZ . LYS A 171 212 . -5.091 -22.165 1.514 1.00 57.46 ? ? ? ? ? 1+ 212 LYS A NZ 171 ATOM 1567 N N . ALA A 171 213 . -0.365 -17.884 -2.915 1.00 38.46 ? ? ? ? ? . 213 ALA A N 171 ATOM 1568 C CA . ALA A 171 213 . 0.752 -18.001 -3.850 1.00 38.09 ? ? ? ? ? . 213 ALA A CA 171 ATOM 1569 C C . ALA A 171 213 . 1.808 -16.934 -3.583 1.00 37.27 ? ? ? ? ? . 213 ALA A C 171 ATOM 1570 O O . ALA A 171 213 . 3.002 -17.227 -3.521 1.00 35.76 ? ? ? ? ? . 213 ALA A O 171 ATOM 1571 C CB . ALA A 171 213 . 0.244 -17.885 -5.278 1.00 39.48 ? ? ? ? ? . 213 ALA A CB 171 ATOM 1572 N N . TRP A 171 214 . 1.361 -15.693 -3.432 1.00 37.78 ? ? ? ? ? . 214 TRP A N 171 ATOM 1573 C CA . TRP A 171 214 . 2.273 -14.593 -3.159 1.00 39.69 ? ? ? ? ? . 214 TRP A CA 171 ATOM 1574 C C . TRP A 171 214 . 3.071 -14.877 -1.887 1.00 39.26 ? ? ? ? ? . 214 TRP A C 171 ATOM 1575 O O . TRP A 171 214 . 4.288 -14.690 -1.848 1.00 38.08 ? ? ? ? ? . 214 TRP A O 171 ATOM 1576 C CB . TRP A 171 214 . 1.493 -13.284 -2.999 1.00 44.01 ? ? ? ? ? . 214 TRP A CB 171 ATOM 1577 C CG . TRP A 171 214 . 2.360 -12.124 -2.609 1.00 49.60 ? ? ? ? ? . 214 TRP A CG 171 ATOM 1578 C CD1 . TRP A 171 214 . 3.001 -11.260 -3.452 1.00 50.65 ? ? ? ? ? . 214 TRP A CD1 171 ATOM 1579 C CD2 . TRP A 171 214 . 2.733 -11.738 -1.285 1.00 52.67 ? ? ? ? ? . 214 TRP A CD2 171 ATOM 1580 C CE2 . TRP A 171 214 . 3.614 -10.638 -1.386 1.00 52.94 ? ? ? ? ? . 214 TRP A CE2 171 ATOM 1581 C CE3 . TRP A 171 214 . 2.427 -12.226 0.001 1.00 54.46 ? ? ? ? ? . 214 TRP A CE3 171 ATOM 1582 N NE1 . TRP A 171 214 . 3.753 -10.361 -2.734 1.00 52.48 ? ? ? ? ? . 214 TRP A NE1 171 ATOM 1583 C CZ2 . TRP A 171 214 . 4.173 -9.997 -0.279 1.00 53.90 ? ? ? ? ? . 214 TRP A CZ2 171 ATOM 1584 C CZ3 . TRP A 171 214 . 2.981 -11.592 1.111 1.00 55.14 ? ? ? ? ? . 214 TRP A CZ3 171 ATOM 1585 C CH2 . TRP A 171 214 . 3.857 -10.499 0.960 1.00 54.99 ? ? ? ? ? . 214 TRP A CH2 171 ATOM 1586 N N . ALA A 171 215 . 2.379 -15.330 -0.847 1.00 39.14 ? ? ? ? ? . 215 ALA A N 171 ATOM 1587 C CA . ALA A 171 215 . 3.026 -15.631 0.421 1.00 39.70 ? ? ? ? ? . 215 ALA A CA 171 ATOM 1588 C C . ALA A 171 215 . 4.098 -16.709 0.274 1.00 40.74 ? ? ? ? ? . 215 ALA A C 171 ATOM 1589 O O . ALA A 171 215 . 5.212 -16.554 0.780 1.00 41.65 ? ? ? ? ? . 215 ALA A O 171 ATOM 1590 C CB . ALA A 171 215 . 1.987 -16.062 1.441 1.00 39.92 ? ? ? ? ? . 215 ALA A CB 171 ATOM 1591 N N . VAL A 171 216 . 3.766 -17.797 -0.418 1.00 40.48 ? ? ? ? ? . 216 VAL A N 171 ATOM 1592 C CA . VAL A 171 216 . 4.711 -18.896 -0.621 1.00 40.48 ? ? ? ? ? . 216 VAL A CA 171 ATOM 1593 C C . VAL A 171 216 . 6.020 -18.407 -1.240 1.00 41.59 ? ? ? ? ? . 216 VAL A C 171 ATOM 1594 O O . VAL A 171 216 . 7.107 -18.707 -0.741 1.00 42.12 ? ? ? ? ? . 216 VAL A O 171 ATOM 1595 C CB . VAL A 171 216 . 4.119 -19.994 -1.544 1.00 40.29 ? ? ? ? ? . 216 VAL A CB 171 ATOM 1596 C CG1 . VAL A 171 216 . 5.181 -21.042 -1.859 1.00 37.42 ? ? ? ? ? . 216 VAL A CG1 171 ATOM 1597 C CG2 . VAL A 171 216 . 2.920 -20.644 -0.880 1.00 38.20 ? ? ? ? ? . 216 VAL A CG2 171 ATOM 1598 N N . ALA A 171 217 . 5.907 -17.656 -2.331 1.00 41.12 ? ? ? ? ? . 217 ALA A N 171 ATOM 1599 C CA . ALA A 171 217 . 7.073 -17.129 -3.025 1.00 40.73 ? ? ? ? ? . 217 ALA A CA 171 ATOM 1600 C C . ALA A 171 217 . 7.887 -16.190 -2.136 1.00 41.69 ? ? ? ? ? . 217 ALA A C 171 ATOM 1601 O O . ALA A 171 217 . 9.101 -16.348 -1.997 1.00 41.85 ? ? ? ? ? . 217 ALA A O 171 ATOM 1602 C CB . ALA A 171 217 . 6.631 -16.403 -4.284 1.00 40.64 ? ? ? ? ? . 217 ALA A CB 171 ATOM 1603 N N . ARG A 171 218 . 7.210 -15.214 -1.537 1.00 43.02 ? ? ? ? ? . 218 ARG A N 171 ATOM 1604 C CA . ARG A 171 218 . 7.859 -14.237 -0.670 1.00 43.99 ? ? ? ? ? . 218 ARG A CA 171 ATOM 1605 C C . ARG A 171 218 . 8.581 -14.893 0.505 1.00 44.29 ? ? ? ? ? . 218 ARG A C 171 ATOM 1606 O O . ARG A 171 218 . 9.754 -14.608 0.762 1.00 43.75 ? ? ? ? ? . 218 ARG A O 171 ATOM 1607 C CB . ARG A 171 218 . 6.823 -13.235 -0.146 1.00 45.64 ? ? ? ? ? . 218 ARG A CB 171 ATOM 1608 C CG . ARG A 171 218 . 7.412 -12.034 0.580 1.00 47.70 ? ? ? ? ? . 218 ARG A CG 171 ATOM 1609 C CD . ARG A 171 218 . 8.249 -11.181 -0.353 1.00 51.15 ? ? ? ? ? . 218 ARG A CD 171 ATOM 1610 N NE . ARG A 171 218 . 9.098 -10.241 0.374 1.00 56.24 ? ? ? ? ? . 218 ARG A NE 171 ATOM 1611 C CZ . ARG A 171 218 . 10.401 -10.414 0.585 1.00 58.89 ? ? ? ? ? . 218 ARG A CZ 171 ATOM 1612 N NH1 . ARG A 171 218 . 11.013 -11.499 0.127 1.00 60.45 ? ? ? ? ? 1+ 218 ARG A NH1 171 ATOM 1613 N NH2 . ARG A 171 218 . 11.095 -9.499 1.251 1.00 60.92 ? ? ? ? ? . 218 ARG A NH2 171 ATOM 1614 N N . LEU A 171 219 . 7.879 -15.772 1.214 1.00 43.73 ? ? ? ? ? . 219 LEU A N 171 ATOM 1615 C CA . LEU A 171 219 . 8.458 -16.453 2.367 1.00 44.64 ? ? ? ? ? . 219 LEU A CA 171 ATOM 1616 C C . LEU A 171 219 . 9.590 -17.395 1.967 1.00 45.07 ? ? ? ? ? . 219 LEU A C 171 ATOM 1617 O O . LEU A 171 219 . 10.600 -17.492 2.667 1.00 45.57 ? ? ? ? ? . 219 LEU A O 171 ATOM 1618 C CB . LEU A 171 219 . 7.375 -17.233 3.123 1.00 43.88 ? ? ? ? ? . 219 LEU A CB 171 ATOM 1619 C CG . LEU A 171 219 . 6.240 -16.424 3.769 1.00 44.16 ? ? ? ? ? . 219 LEU A CG 171 ATOM 1620 C CD1 . LEU A 171 219 . 5.546 -17.271 4.819 1.00 43.96 ? ? ? ? ? . 219 LEU A CD1 171 ATOM 1621 C CD2 . LEU A 171 219 . 6.783 -15.152 4.394 1.00 43.05 ? ? ? ? ? . 219 LEU A CD2 171 ATOM 1622 N N . SER A 171 220 . 9.419 -18.084 0.841 1.00 45.01 ? ? ? ? ? . 220 SER A N 171 ATOM 1623 C CA . SER A 171 220 . 10.430 -19.015 0.353 1.00 44.35 ? ? ? ? ? . 220 SER A CA 171 ATOM 1624 C C . SER A 171 220 . 11.707 -18.264 0.024 1.00 44.43 ? ? ? ? ? . 220 SER A C 171 ATOM 1625 O O . SER A 171 220 . 12.801 -18.819 0.081 1.00 44.08 ? ? ? ? ? . 220 SER A O 171 ATOM 1626 C CB . SER A 171 220 . 9.922 -19.745 -0.888 1.00 43.88 ? ? ? ? ? . 220 SER A CB 171 ATOM 1627 O OG . SER A 171 220 . 8.789 -20.532 -0.570 1.00 43.29 ? ? ? ? ? . 220 SER A OG 171 ATOM 1628 N N . GLN A 171 221 . 11.555 -16.994 -0.327 1.00 45.61 ? ? ? ? ? . 221 GLN A N 171 ATOM 1629 C CA . GLN A 171 221 . 12.695 -16.145 -0.650 1.00 47.99 ? ? ? ? ? . 221 GLN A CA 171 ATOM 1630 C C . GLN A 171 221 . 13.410 -15.744 0.646 1.00 49.71 ? ? ? ? ? . 221 GLN A C 171 ATOM 1631 O O . GLN A 171 221 . 14.631 -15.860 0.755 1.00 48.09 ? ? ? ? ? . 221 GLN A O 171 ATOM 1632 C CB . GLN A 171 221 . 12.220 -14.884 -1.379 1.00 47.24 ? ? ? ? ? . 221 GLN A CB 171 ATOM 1633 C CG . GLN A 171 221 . 12.405 -14.910 -2.881 1.00 44.92 ? ? ? ? ? . 221 GLN A CG 171 ATOM 1634 C CD . GLN A 171 221 . 11.831 -13.679 -3.547 1.00 43.71 ? ? ? ? ? . 221 GLN A CD 171 ATOM 1635 N NE2 . GLN A 171 221 . 12.417 -13.288 -4.670 1.00 45.29 ? ? ? ? ? . 221 GLN A NE2 171 ATOM 1636 O OE1 . GLN A 171 221 . 10.873 -13.085 -3.058 1.00 43.28 ? ? ? ? ? . 221 GLN A OE1 171 ATOM 1637 N N . ARG A 171 222 . 12.629 -15.269 1.615 1.00 51.16 ? ? ? ? ? . 222 ARG A N 171 ATOM 1638 C CA . ARG A 171 222 . 13.143 -14.838 2.910 1.00 53.43 ? ? ? ? ? . 222 ARG A CA 171 ATOM 1639 C C . ARG A 171 222 . 13.748 -15.999 3.680 1.00 55.35 ? ? ? ? ? . 222 ARG A C 171 ATOM 1640 O O . ARG A 171 222 . 14.810 -15.863 4.294 1.00 55.24 ? ? ? ? ? . 222 ARG A O 171 ATOM 1641 C CB . ARG A 171 222 . 12.015 -14.229 3.746 1.00 54.98 ? ? ? ? ? . 222 ARG A CB 171 ATOM 1642 C CG . ARG A 171 222 . 12.267 -12.803 4.219 1.00 57.38 ? ? ? ? ? . 222 ARG A CG 171 ATOM 1643 C CD . ARG A 171 222 . 11.057 -12.244 4.964 1.00 58.54 ? ? ? ? ? . 222 ARG A CD 171 ATOM 1644 N NE . ARG A 171 222 . 10.604 -10.970 4.409 1.00 61.63 ? ? ? ? ? . 222 ARG A NE 171 ATOM 1645 C CZ . ARG A 171 222 . 9.337 -10.562 4.406 1.00 64.48 ? ? ? ? ? . 222 ARG A CZ 171 ATOM 1646 N NH1 . ARG A 171 222 . 8.391 -11.329 4.931 1.00 65.18 ? ? ? ? ? 1+ 222 ARG A NH1 171 ATOM 1647 N NH2 . ARG A 171 222 . 9.009 -9.387 3.878 1.00 66.39 ? ? ? ? ? . 222 ARG A NH2 171 ATOM 1648 N N . PHE A 171 223 . 13.067 -17.142 3.648 1.00 57.63 ? ? ? ? ? . 223 PHE A N 171 ATOM 1649 C CA . PHE A 171 223 . 13.539 -18.325 4.369 1.00 59.72 ? ? ? ? ? . 223 PHE A CA 171 ATOM 1650 C C . PHE A 171 223 . 13.925 -19.550 3.528 1.00 61.43 ? ? ? ? ? . 223 PHE A C 171 ATOM 1651 O O . PHE A 171 223 . 13.280 -20.594 3.617 1.00 60.66 ? ? ? ? ? . 223 PHE A O 171 ATOM 1652 C CB . PHE A 171 223 . 12.507 -18.747 5.410 1.00 58.61 ? ? ? ? ? . 223 PHE A CB 171 ATOM 1653 C CG . PHE A 171 223 . 11.937 -17.606 6.190 1.00 58.35 ? ? ? ? ? . 223 PHE A CG 171 ATOM 1654 C CD1 . PHE A 171 223 . 12.765 -16.615 6.717 1.00 58.15 ? ? ? ? ? . 223 PHE A CD1 171 ATOM 1655 C CD2 . PHE A 171 223 . 10.570 -17.518 6.399 1.00 59.15 ? ? ? ? ? . 223 PHE A CD2 171 ATOM 1656 C CE1 . PHE A 171 223 . 12.229 -15.550 7.437 1.00 58.02 ? ? ? ? ? . 223 PHE A CE1 171 ATOM 1657 C CE2 . PHE A 171 223 . 10.021 -16.459 7.118 1.00 58.82 ? ? ? ? ? . 223 PHE A CE2 171 ATOM 1658 C CZ . PHE A 171 223 . 10.854 -15.472 7.639 1.00 58.22 ? ? ? ? ? . 223 PHE A CZ 171 ATOM 1659 N N . PRO A 171 224 . 14.919 -19.425 2.663 1.00 63.41 ? ? ? ? ? . 224 PRO A N 171 ATOM 1660 C CA . PRO A 171 224 . 15.438 -20.470 1.784 1.00 65.26 ? ? ? ? ? . 224 PRO A CA 171 ATOM 1661 C C . PRO A 171 224 . 15.742 -21.809 2.449 1.00 67.29 ? ? ? ? ? . 224 PRO A C 171 ATOM 1662 O O . PRO A 171 224 . 15.553 -22.855 1.826 1.00 67.59 ? ? ? ? ? . 224 PRO A O 171 ATOM 1663 C CB . PRO A 171 224 . 16.674 -19.842 1.160 1.00 65.34 ? ? ? ? ? . 224 PRO A CB 171 ATOM 1664 C CG . PRO A 171 224 . 16.323 -18.411 1.082 1.00 65.71 ? ? ? ? ? . 224 PRO A CG 171 ATOM 1665 C CD . PRO A 171 224 . 15.552 -18.124 2.346 1.00 64.26 ? ? ? ? ? . 224 PRO A CD 171 ATOM 1666 N N . LYS A 171 225 . 16.197 -21.780 3.695 1.00 70.19 ? ? ? ? ? . 225 LYS A N 171 ATOM 1667 C CA . LYS A 171 225 . 16.523 -23.025 4.386 1.00 72.35 ? ? ? ? ? . 225 LYS A CA 171 ATOM 1668 C C . LYS A 171 225 . 15.296 -23.730 4.967 1.00 72.98 ? ? ? ? ? . 225 LYS A C 171 ATOM 1669 O O . LYS A 171 225 . 15.349 -24.923 5.275 1.00 74.39 ? ? ? ? ? . 225 LYS A O 171 ATOM 1670 C CB . LYS A 171 225 . 17.564 -22.771 5.484 1.00 73.20 ? ? ? ? ? . 225 LYS A CB 171 ATOM 1671 C CG . LYS A 171 225 . 18.840 -22.110 4.968 1.00 76.23 ? ? ? ? ? . 225 LYS A CG 171 ATOM 1672 C CD . LYS A 171 225 . 19.907 -21.950 6.040 1.00 79.25 ? ? ? ? ? . 225 LYS A CD 171 ATOM 1673 C CE . LYS A 171 225 . 21.137 -21.241 5.477 1.00 80.57 ? ? ? ? ? . 225 LYS A CE 171 ATOM 1674 N NZ . LYS A 171 225 . 22.218 -21.077 6.492 1.00 83.53 ? ? ? ? ? 1+ 225 LYS A NZ 171 ATOM 1675 N N . ALA A 171 226 . 14.190 -23.000 5.092 1.00 72.74 ? ? ? ? ? . 226 ALA A N 171 ATOM 1676 C CA . ALA A 171 226 . 12.957 -23.565 5.625 1.00 72.19 ? ? ? ? ? . 226 ALA A CA 171 ATOM 1677 C C . ALA A 171 226 . 12.474 -24.673 4.708 1.00 72.23 ? ? ? ? ? . 226 ALA A C 171 ATOM 1678 O O . ALA A 171 226 . 12.953 -24.819 3.584 1.00 72.97 ? ? ? ? ? . 226 ALA A O 171 ATOM 1679 C CB . ALA A 171 226 . 11.898 -22.487 5.739 1.00 72.26 ? ? ? ? ? . 226 ALA A CB 171 ATOM 1680 N N . GLU A 171 227 . 11.518 -25.452 5.184 1.00 72.05 ? ? ? ? ? . 227 GLU A N 171 ATOM 1681 C CA . GLU A 171 227 . 11.019 -26.536 4.381 1.00 72.18 ? ? ? ? ? . 227 GLU A CA 171 ATOM 1682 C C . GLU A 171 227 . 9.676 -26.225 3.812 1.00 70.82 ? ? ? ? ? . 227 GLU A C 171 ATOM 1683 O O . GLU A 171 227 . 8.966 -25.325 4.272 1.00 71.81 ? ? ? ? ? . 227 GLU A O 171 ATOM 1684 C CB . GLU A 171 227 . 10.930 -27.810 5.199 1.00 75.32 ? ? ? ? ? . 227 GLU A CB 171 ATOM 1685 C CG . GLU A 171 227 . 12.122 -28.699 5.002 1.00 79.28 ? ? ? ? ? . 227 GLU A CG 171 ATOM 1686 C CD . GLU A 171 227 . 11.935 -30.044 5.648 1.00 81.91 ? ? ? ? ? . 227 GLU A CD 171 ATOM 1687 O OE1 . GLU A 171 227 . 10.833 -30.302 6.187 1.00 82.59 ? ? ? ? ? . 227 GLU A OE1 171 ATOM 1688 O OE2 . GLU A 171 227 . 12.893 -30.843 5.615 1.00 83.39 ? ? ? ? ? 1- 227 GLU A OE2 171 ATOM 1689 N N . PHE A 171 228 . 9.330 -26.984 2.790 1.00 68.53 ? ? ? ? ? . 228 PHE A N 171 ATOM 1690 C CA . PHE A 171 228 . 8.051 -26.786 2.172 1.00 66.46 ? ? ? ? ? . 228 PHE A CA 171 ATOM 1691 C C . PHE A 171 228 . 6.940 -26.981 3.201 1.00 65.66 ? ? ? ? ? . 228 PHE A C 171 ATOM 1692 O O . PHE A 171 228 . 6.034 -26.160 3.310 1.00 66.05 ? ? ? ? ? . 228 PHE A O 171 ATOM 1693 C CB . PHE A 171 228 . 7.866 -27.744 1.008 1.00 64.95 ? ? ? ? ? . 228 PHE A CB 171 ATOM 1694 C CG . PHE A 171 228 . 6.639 -27.465 0.233 1.00 63.81 ? ? ? ? ? . 228 PHE A CG 171 ATOM 1695 C CD1 . PHE A 171 228 . 6.451 -26.216 -0.340 1.00 64.41 ? ? ? ? ? . 228 PHE A CD1 171 ATOM 1696 C CD2 . PHE A 171 228 . 5.626 -28.407 0.146 1.00 64.15 ? ? ? ? ? . 228 PHE A CD2 171 ATOM 1697 C CE1 . PHE A 171 228 . 5.265 -25.903 -0.983 1.00 64.83 ? ? ? ? ? . 228 PHE A CE1 171 ATOM 1698 C CE2 . PHE A 171 228 . 4.433 -28.106 -0.496 1.00 64.23 ? ? ? ? ? . 228 PHE A CE2 171 ATOM 1699 C CZ . PHE A 171 228 . 4.250 -26.851 -1.060 1.00 64.62 ? ? ? ? ? . 228 PHE A CZ 171 ATOM 1700 N N . ALA A 171 229 . 7.018 -28.058 3.973 1.00 64.79 ? ? ? ? ? . 229 ALA A N 171 ATOM 1701 C CA . ALA A 171 229 . 6.001 -28.321 4.980 1.00 64.82 ? ? ? ? ? . 229 ALA A CA 171 ATOM 1702 C C . ALA A 171 229 . 5.889 -27.166 5.980 1.00 64.92 ? ? ? ? ? . 229 ALA A C 171 ATOM 1703 O O . ALA A 171 229 . 4.788 -26.810 6.409 1.00 63.69 ? ? ? ? ? . 229 ALA A O 171 ATOM 1704 C CB . ALA A 171 229 . 6.318 -29.617 5.707 1.00 65.31 ? ? ? ? ? . 229 ALA A CB 171 ATOM 1705 N N . GLU A 171 230 . 7.031 -26.581 6.342 1.00 65.10 ? ? ? ? ? . 230 GLU A N 171 ATOM 1706 C CA . GLU A 171 230 . 7.066 -25.471 7.295 1.00 64.71 ? ? ? ? ? . 230 GLU A CA 171 ATOM 1707 C C . GLU A 171 230 . 6.498 -24.189 6.691 1.00 62.82 ? ? ? ? ? . 230 GLU A C 171 ATOM 1708 O O . GLU A 171 230 . 5.613 -23.556 7.273 1.00 62.34 ? ? ? ? ? . 230 GLU A O 171 ATOM 1709 C CB . GLU A 171 230 . 8.504 -25.232 7.771 1.00 66.81 ? ? ? ? ? . 230 GLU A CB 171 ATOM 1710 C CG . GLU A 171 230 . 8.632 -24.258 8.941 1.00 71.12 ? ? ? ? ? . 230 GLU A CG 171 ATOM 1711 C CD . GLU A 171 230 . 8.021 -24.784 10.234 1.00 72.86 ? ? ? ? ? . 230 GLU A CD 171 ATOM 1712 O OE1 . GLU A 171 230 . 7.759 -26.002 10.331 1.00 73.84 ? ? ? ? ? . 230 GLU A OE1 171 ATOM 1713 O OE2 . GLU A 171 230 . 7.805 -23.972 11.158 1.00 74.16 ? ? ? ? ? 1- 230 GLU A OE2 171 ATOM 1714 N N . VAL A 171 231 . 7.010 -23.812 5.523 1.00 60.49 ? ? ? ? ? . 231 VAL A N 171 ATOM 1715 C CA . VAL A 171 231 . 6.552 -22.611 4.830 1.00 58.79 ? ? ? ? ? . 231 VAL A CA 171 ATOM 1716 C C . VAL A 171 231 . 5.029 -22.605 4.691 1.00 58.07 ? ? ? ? ? . 231 VAL A C 171 ATOM 1717 O O . VAL A 171 231 . 4.382 -21.594 4.961 1.00 57.59 ? ? ? ? ? . 231 VAL A O 171 ATOM 1718 C CB . VAL A 171 231 . 7.193 -22.497 3.422 1.00 58.74 ? ? ? ? ? . 231 VAL A CB 171 ATOM 1719 C CG1 . VAL A 171 231 . 6.666 -21.269 2.704 1.00 58.54 ? ? ? ? ? . 231 VAL A CG1 171 ATOM 1720 C CG2 . VAL A 171 231 . 8.710 -22.417 3.544 1.00 57.46 ? ? ? ? ? . 231 VAL A CG2 171 ATOM 1721 N N . SER A 171 232 . 4.462 -23.734 4.274 1.00 57.99 ? ? ? ? ? . 232 SER A N 171 ATOM 1722 C CA . SER A 171 232 . 3.014 -23.845 4.117 1.00 58.15 ? ? ? ? ? . 232 SER A CA 171 ATOM 1723 C C . SER A 171 232 . 2.321 -23.534 5.435 1.00 57.79 ? ? ? ? ? . 232 SER A C 171 ATOM 1724 O O . SER A 171 232 . 1.314 -22.832 5.462 1.00 57.60 ? ? ? ? ? . 232 SER A O 171 ATOM 1725 C CB . SER A 171 232 . 2.628 -25.252 3.662 1.00 57.62 ? ? ? ? ? . 232 SER A CB 171 ATOM 1726 O OG . SER A 171 232 . 3.691 -25.854 2.952 1.00 59.18 ? ? ? ? ? . 232 SER A OG 171 ATOM 1727 N N . LYS A 171 233 . 2.861 -24.064 6.527 1.00 58.41 ? ? ? ? ? . 233 LYS A N 171 ATOM 1728 C CA . LYS A 171 233 . 2.292 -23.819 7.847 1.00 57.61 ? ? ? ? ? . 233 LYS A CA 171 ATOM 1729 C C . LYS A 171 233 . 2.196 -22.311 8.045 1.00 55.56 ? ? ? ? ? . 233 LYS A C 171 ATOM 1730 O O . LYS A 171 233 . 1.141 -21.778 8.403 1.00 53.12 ? ? ? ? ? . 233 LYS A O 171 ATOM 1731 C CB . LYS A 171 233 . 3.187 -24.427 8.929 1.00 58.83 ? ? ? ? ? . 233 LYS A CB 171 ATOM 1732 C CG . LYS A 171 233 . 2.541 -24.484 10.305 1.00 60.06 ? ? ? ? ? . 233 LYS A CG 171 ATOM 1733 C CD . LYS A 171 233 . 2.909 -23.269 11.146 1.00 59.48 ? ? ? ? ? . 233 LYS A CD 171 ATOM 1734 C CE . LYS A 171 233 . 2.047 -23.182 12.398 1.00 58.66 ? ? ? ? ? . 233 LYS A CE 171 ATOM 1735 N NZ . LYS A 171 233 . 0.601 -23.401 12.097 1.00 56.70 ? ? ? ? ? 1+ 233 LYS A NZ 171 ATOM 1736 N N . LEU A 171 234 . 3.314 -21.636 7.790 1.00 53.63 ? ? ? ? ? . 234 LEU A N 171 ATOM 1737 C CA . LEU A 171 234 . 3.398 -20.189 7.918 1.00 52.00 ? ? ? ? ? . 234 LEU A CA 171 ATOM 1738 C C . LEU A 171 234 . 2.421 -19.492 6.974 1.00 51.47 ? ? ? ? ? . 234 LEU A C 171 ATOM 1739 O O . LEU A 171 234 . 1.700 -18.579 7.378 1.00 52.29 ? ? ? ? ? . 234 LEU A O 171 ATOM 1740 C CB . LEU A 171 234 . 4.829 -19.726 7.630 1.00 50.34 ? ? ? ? ? . 234 LEU A CB 171 ATOM 1741 C CG . LEU A 171 234 . 5.908 -20.284 8.565 1.00 50.19 ? ? ? ? ? . 234 LEU A CG 171 ATOM 1742 C CD1 . LEU A 171 234 . 7.219 -19.558 8.326 1.00 50.00 ? ? ? ? ? . 234 LEU A CD1 171 ATOM 1743 C CD2 . LEU A 171 234 . 5.473 -20.123 10.012 1.00 49.91 ? ? ? ? ? . 234 LEU A CD2 171 ATOM 1744 N N . VAL A 171 235 . 2.392 -19.927 5.720 1.00 49.94 ? ? ? ? ? . 235 VAL A N 171 ATOM 1745 C CA . VAL A 171 235 . 1.495 -19.328 4.739 1.00 48.46 ? ? ? ? ? . 235 VAL A CA 171 ATOM 1746 C C . VAL A 171 235 . 0.029 -19.480 5.147 1.00 47.56 ? ? ? ? ? . 235 VAL A C 171 ATOM 1747 O O . VAL A 171 235 . -0.763 -18.560 4.960 1.00 46.75 ? ? ? ? ? . 235 VAL A O 171 ATOM 1748 C CB . VAL A 171 235 . 1.703 -19.951 3.331 1.00 49.07 ? ? ? ? ? . 235 VAL A CB 171 ATOM 1749 C CG1 . VAL A 171 235 . 0.620 -19.465 2.372 1.00 47.68 ? ? ? ? ? . 235 VAL A CG1 171 ATOM 1750 C CG2 . VAL A 171 235 . 3.082 -19.583 2.797 1.00 47.03 ? ? ? ? ? . 235 VAL A CG2 171 ATOM 1751 N N . THR A 171 236 . -0.334 -20.632 5.704 1.00 48.01 ? ? ? ? ? . 236 THR A N 171 ATOM 1752 C CA . THR A 171 236 . -1.715 -20.862 6.125 1.00 49.12 ? ? ? ? ? . 236 THR A CA 171 ATOM 1753 C C . THR A 171 236 . -2.108 -19.854 7.197 1.00 49.51 ? ? ? ? ? . 236 THR A C 171 ATOM 1754 O O . THR A 171 236 . -3.176 -19.237 7.132 1.00 47.75 ? ? ? ? ? . 236 THR A O 171 ATOM 1755 C CB . THR A 171 236 . -1.922 -22.278 6.715 1.00 50.34 ? ? ? ? ? . 236 THR A CB 171 ATOM 1756 C CG2 . THR A 171 236 . -3.338 -22.764 6.434 1.00 49.57 ? ? ? ? ? . 236 THR A CG2 171 ATOM 1757 O OG1 . THR A 171 236 . -0.985 -23.192 6.134 1.00 51.97 ? ? ? ? ? . 236 THR A OG1 171 ATOM 1758 N N . ASP A 171 237 . -1.231 -19.697 8.184 1.00 50.06 ? ? ? ? ? . 237 ASP A N 171 ATOM 1759 C CA . ASP A 171 237 . -1.462 -18.771 9.285 1.00 51.07 ? ? ? ? ? . 237 ASP A CA 171 ATOM 1760 C C . ASP A 171 237 . -1.500 -17.327 8.792 1.00 49.70 ? ? ? ? ? . 237 ASP A C 171 ATOM 1761 O O . ASP A 171 237 . -2.500 -16.623 8.960 1.00 49.66 ? ? ? ? ? . 237 ASP A O 171 ATOM 1762 C CB . ASP A 171 237 . -0.359 -18.925 10.337 1.00 54.24 ? ? ? ? ? . 237 ASP A CB 171 ATOM 1763 C CG . ASP A 171 237 . -0.418 -20.264 11.065 1.00 56.31 ? ? ? ? ? . 237 ASP A CG 171 ATOM 1764 O OD1 . ASP A 171 237 . -1.451 -20.966 10.965 1.00 56.49 ? ? ? ? ? . 237 ASP A OD1 171 ATOM 1765 O OD2 . ASP A 171 237 . 0.577 -20.608 11.742 1.00 56.94 ? ? ? ? ? 1- 237 ASP A OD2 171 ATOM 1766 N N . LEU A 171 238 . -0.399 -16.898 8.183 1.00 47.69 ? ? ? ? ? . 238 LEU A N 171 ATOM 1767 C CA . LEU A 171 238 . -0.273 -15.544 7.659 1.00 46.64 ? ? ? ? ? . 238 LEU A CA 171 ATOM 1768 C C . LEU A 171 238 . -1.482 -15.111 6.835 1.00 45.51 ? ? ? ? ? . 238 LEU A C 171 ATOM 1769 O O . LEU A 171 238 . -1.896 -13.952 6.881 1.00 45.30 ? ? ? ? ? . 238 LEU A O 171 ATOM 1770 C CB . LEU A 171 238 . 0.991 -15.439 6.809 1.00 46.48 ? ? ? ? ? . 238 LEU A CB 171 ATOM 1771 C CG . LEU A 171 238 . 1.310 -14.049 6.265 1.00 47.78 ? ? ? ? ? . 238 LEU A CG 171 ATOM 1772 C CD1 . LEU A 171 238 . 1.433 -13.058 7.414 1.00 47.56 ? ? ? ? ? . 238 LEU A CD1 171 ATOM 1773 C CD2 . LEU A 171 238 . 2.598 -14.113 5.464 1.00 47.50 ? ? ? ? ? . 238 LEU A CD2 171 ATOM 1774 N N . THR A 171 239 . -2.043 -16.042 6.075 1.00 44.78 ? ? ? ? ? . 239 THR A N 171 ATOM 1775 C CA . THR A 171 239 . -3.203 -15.739 5.253 1.00 45.02 ? ? ? ? ? . 239 THR A CA 171 ATOM 1776 C C . THR A 171 239 . -4.379 -15.387 6.153 1.00 45.41 ? ? ? ? ? . 239 THR A C 171 ATOM 1777 O O . THR A 171 239 . -5.022 -14.357 5.962 1.00 46.33 ? ? ? ? ? . 239 THR A O 171 ATOM 1778 C CB . THR A 171 239 . -3.592 -16.936 4.362 1.00 45.69 ? ? ? ? ? . 239 THR A CB 171 ATOM 1779 C CG2 . THR A 171 239 . -4.805 -16.595 3.513 1.00 45.84 ? ? ? ? ? . 239 THR A CG2 171 ATOM 1780 O OG1 . THR A 171 239 . -2.499 -17.267 3.497 1.00 45.61 ? ? ? ? ? . 239 THR A OG1 171 ATOM 1781 N N . LYS A 171 240 . -4.644 -16.243 7.141 1.00 45.34 ? ? ? ? ? . 240 LYS A N 171 ATOM 1782 C CA . LYS A 171 240 . -5.745 -16.036 8.087 1.00 44.07 ? ? ? ? ? . 240 LYS A CA 171 ATOM 1783 C C . LYS A 171 240 . -5.662 -14.669 8.761 1.00 42.50 ? ? ? ? ? . 240 LYS A C 171 ATOM 1784 O O . LYS A 171 240 . -6.666 -13.956 8.872 1.00 40.59 ? ? ? ? ? . 240 LYS A O 171 ATOM 1785 C CB . LYS A 171 240 . -5.732 -17.127 9.161 1.00 45.05 ? ? ? ? ? . 240 LYS A CB 171 ATOM 1786 C CG . LYS A 171 240 . -6.887 -17.043 10.149 1.00 45.88 ? ? ? ? ? . 240 LYS A CG 171 ATOM 1787 N N . VAL A 171 241 . -4.461 -14.319 9.215 1.00 40.60 ? ? ? ? ? . 241 VAL A N 171 ATOM 1788 C CA . VAL A 171 241 . -4.229 -13.037 9.868 1.00 39.51 ? ? ? ? ? . 241 VAL A CA 171 ATOM 1789 C C . VAL A 171 241 . -4.788 -11.918 8.995 1.00 40.24 ? ? ? ? ? . 241 VAL A C 171 ATOM 1790 O O . VAL A 171 241 . -5.761 -11.250 9.356 1.00 39.85 ? ? ? ? ? . 241 VAL A O 171 ATOM 1791 C CB . VAL A 171 241 . -2.720 -12.787 10.078 1.00 39.81 ? ? ? ? ? . 241 VAL A CB 171 ATOM 1792 C CG1 . VAL A 171 241 . -2.491 -11.381 10.605 1.00 38.03 ? ? ? ? ? . 241 VAL A CG1 171 ATOM 1793 C CG2 . VAL A 171 241 . -2.150 -13.817 11.038 1.00 38.61 ? ? ? ? ? . 241 VAL A CG2 171 ATOM 1794 N N . HIS A 171 242 . -4.172 -11.739 7.831 1.00 40.18 ? ? ? ? ? . 242 HIS A N 171 ATOM 1795 C CA . HIS A 171 242 . -4.579 -10.704 6.893 1.00 38.94 ? ? ? ? ? . 242 HIS A CA 171 ATOM 1796 C C . HIS A 171 242 . -6.019 -10.818 6.428 1.00 39.58 ? ? ? ? ? . 242 HIS A C 171 ATOM 1797 O O . HIS A 171 242 . -6.644 -9.816 6.081 1.00 39.93 ? ? ? ? ? . 242 HIS A O 171 ATOM 1798 C CB . HIS A 171 242 . -3.632 -10.704 5.701 1.00 37.32 ? ? ? ? ? . 242 HIS A CB 171 ATOM 1799 C CG . HIS A 171 242 . -2.280 -10.157 6.030 1.00 34.57 ? ? ? ? ? . 242 HIS A CG 171 ATOM 1800 C CD2 . HIS A 171 242 . -1.133 -10.777 6.389 1.00 32.66 ? ? ? ? ? . 242 HIS A CD2 171 ATOM 1801 N ND1 . HIS A 171 242 . -2.023 -8.805 6.085 1.00 34.16 ? ? ? ? ? . 242 HIS A ND1 171 ATOM 1802 C CE1 . HIS A 171 242 . -0.773 -8.614 6.466 1.00 35.27 ? ? ? ? ? . 242 HIS A CE1 171 ATOM 1803 N NE2 . HIS A 171 242 . -0.209 -9.795 6.658 1.00 33.63 ? ? ? ? ? . 242 HIS A NE2 171 ATOM 1804 N N . THR A 171 243 . -6.550 -12.033 6.416 1.00 39.72 ? ? ? ? ? . 243 THR A N 171 ATOM 1805 C CA . THR A 171 243 . -7.935 -12.224 6.013 1.00 40.44 ? ? ? ? ? . 243 THR A CA 171 ATOM 1806 C C . THR A 171 243 . -8.804 -11.523 7.045 1.00 42.18 ? ? ? ? ? . 243 THR A C 171 ATOM 1807 O O . THR A 171 243 . -9.780 -10.853 6.707 1.00 41.60 ? ? ? ? ? . 243 THR A O 171 ATOM 1808 C CB . THR A 171 243 . -8.324 -13.705 6.001 1.00 39.58 ? ? ? ? ? . 243 THR A CB 171 ATOM 1809 C CG2 . THR A 171 243 . -9.612 -13.905 5.232 1.00 37.48 ? ? ? ? ? . 243 THR A CG2 171 ATOM 1810 O OG1 . THR A 171 243 . -7.281 -14.470 5.391 1.00 37.99 ? ? ? ? ? . 243 THR A OG1 171 ATOM 1811 N N . GLU A 171 244 . -8.430 -11.693 8.311 1.00 44.21 ? ? ? ? ? . 244 GLU A N 171 ATOM 1812 C CA . GLU A 171 244 . -9.154 -11.091 9.422 1.00 45.78 ? ? ? ? ? . 244 GLU A CA 171 ATOM 1813 C C . GLU A 171 244 . -9.012 -9.579 9.390 1.00 45.79 ? ? ? ? ? . 244 GLU A C 171 ATOM 1814 O O . GLU A 171 244 . -10.006 -8.852 9.380 1.00 45.66 ? ? ? ? ? . 244 GLU A O 171 ATOM 1815 C CB . GLU A 171 244 . -8.613 -11.625 10.749 1.00 47.10 ? ? ? ? ? . 244 GLU A CB 171 ATOM 1816 C CG . GLU A 171 244 . -9.201 -12.959 11.170 1.00 48.41 ? ? ? ? ? . 244 GLU A CG 171 ATOM 1817 C CD . GLU A 171 244 . -8.306 -13.709 12.138 1.00 50.10 ? ? ? ? ? . 244 GLU A CD 171 ATOM 1818 O OE1 . GLU A 171 244 . -7.259 -13.156 12.541 1.00 49.89 ? ? ? ? ? . 244 GLU A OE1 171 ATOM 1819 O OE2 . GLU A 171 244 . -8.648 -14.855 12.498 1.00 52.45 ? ? ? ? ? 1- 244 GLU A OE2 171 ATOM 1820 N N . CYS A 171 245 . -7.769 -9.113 9.371 1.00 46.40 ? ? ? ? ? . 245 CYS A N 171 ATOM 1821 C CA . CYS A 171 245 . -7.494 -7.686 9.346 1.00 47.93 ? ? ? ? ? . 245 CYS A CA 171 ATOM 1822 C C . CYS A 171 245 . -8.173 -6.989 8.176 1.00 49.25 ? ? ? ? ? . 245 CYS A C 171 ATOM 1823 O O . CYS A 171 245 . -8.574 -5.835 8.295 1.00 51.20 ? ? ? ? ? . 245 CYS A O 171 ATOM 1824 C CB . CYS A 171 245 . -5.989 -7.442 9.285 1.00 49.05 ? ? ? ? ? . 245 CYS A CB 171 ATOM 1825 S SG . CYS A 171 245 . -5.270 -6.846 10.848 1.00 50.04 ? ? ? ? ? . 245 CYS A SG 171 ATOM 1826 N N . CYS A 171 246 . -8.309 -7.686 7.049 1.00 50.41 ? ? ? ? ? . 246 CYS A N 171 ATOM 1827 C CA . CYS A 171 246 . -8.943 -7.099 5.868 1.00 50.46 ? ? ? ? ? . 246 CYS A CA 171 ATOM 1828 C C . CYS A 171 246 . -10.477 -7.148 5.930 1.00 51.88 ? ? ? ? ? . 246 CYS A C 171 ATOM 1829 O O . CYS A 171 246 . -11.143 -6.356 5.265 1.00 51.44 ? ? ? ? ? . 246 CYS A O 171 ATOM 1830 C CB . CYS A 171 246 . -8.450 -7.793 4.583 1.00 49.65 ? ? ? ? ? . 246 CYS A CB 171 ATOM 1831 S SG . CYS A 171 246 . -6.665 -7.645 4.186 1.00 46.72 ? ? ? ? ? . 246 CYS A SG 171 ATOM 1832 N N . HIS A 171 247 . -11.035 -8.065 6.723 1.00 54.09 ? ? ? ? ? . 247 HIS A N 171 ATOM 1833 C CA . HIS A 171 247 . -12.492 -8.179 6.853 1.00 56.72 ? ? ? ? ? . 247 HIS A CA 171 ATOM 1834 C C . HIS A 171 247 . -13.021 -7.250 7.950 1.00 55.99 ? ? ? ? ? . 247 HIS A C 171 ATOM 1835 O O . HIS A 171 247 . -14.231 -7.105 8.131 1.00 56.13 ? ? ? ? ? . 247 HIS A O 171 ATOM 1836 C CB . HIS A 171 247 . -12.905 -9.627 7.166 1.00 61.27 ? ? ? ? ? . 247 HIS A CB 171 ATOM 1837 C CG . HIS A 171 247 . -14.387 -9.852 7.159 1.00 66.81 ? ? ? ? ? . 247 HIS A CG 171 ATOM 1838 C CD2 . HIS A 171 247 . -15.292 -9.889 8.171 1.00 68.66 ? ? ? ? ? . 247 HIS A CD2 171 ATOM 1839 N ND1 . HIS A 171 247 . -15.111 -10.054 6.000 1.00 68.76 ? ? ? ? ? . 247 HIS A ND1 171 ATOM 1840 C CE1 . HIS A 171 247 . -16.389 -10.205 6.298 1.00 69.37 ? ? ? ? ? . 247 HIS A CE1 171 ATOM 1841 N NE2 . HIS A 171 247 . -16.526 -10.109 7.606 1.00 70.65 ? ? ? ? ? . 247 HIS A NE2 171 ATOM 1842 N N . GLY A 171 248 . -12.109 -6.621 8.683 1.00 55.42 ? ? ? ? ? . 248 GLY A N 171 ATOM 1843 C CA . GLY A 171 248 . -12.518 -5.717 9.744 1.00 54.88 ? ? ? ? ? . 248 GLY A CA 171 ATOM 1844 C C . GLY A 171 248 . -12.416 -6.312 11.140 1.00 54.04 ? ? ? ? ? . 248 GLY A C 171 ATOM 1845 O O . GLY A 171 248 . -12.738 -5.652 12.130 1.00 53.69 ? ? ? ? ? . 248 GLY A O 171 ATOM 1846 N N . ASP A 171 249 . -11.968 -7.561 11.220 1.00 53.04 ? ? ? ? ? . 249 ASP A N 171 ATOM 1847 C CA . ASP A 171 249 . -11.822 -8.249 12.494 1.00 51.36 ? ? ? ? ? . 249 ASP A CA 171 ATOM 1848 C C . ASP A 171 249 . -10.421 -7.994 13.046 1.00 51.37 ? ? ? ? ? . 249 ASP A C 171 ATOM 1849 O O . ASP A 171 249 . -9.581 -8.893 13.090 1.00 49.96 ? ? ? ? ? . 249 ASP A O 171 ATOM 1850 C CB . ASP A 171 249 . -12.054 -9.753 12.307 1.00 52.57 ? ? ? ? ? . 249 ASP A CB 171 ATOM 1851 C CG . ASP A 171 249 . -13.120 -10.059 11.263 1.00 54.62 ? ? ? ? ? . 249 ASP A CG 171 ATOM 1852 O OD1 . ASP A 171 249 . -14.162 -9.370 11.246 1.00 54.79 ? ? ? ? ? . 249 ASP A OD1 171 ATOM 1853 O OD2 . ASP A 171 249 . -12.917 -10.990 10.455 1.00 56.08 ? ? ? ? ? 1- 249 ASP A OD2 171 ATOM 1854 N N . LEU A 171 250 . -10.183 -6.756 13.471 1.00 52.20 ? ? ? ? ? . 250 LEU A N 171 ATOM 1855 C CA . LEU A 171 250 . -8.887 -6.340 14.007 1.00 52.91 ? ? ? ? ? . 250 LEU A CA 171 ATOM 1856 C C . LEU A 171 250 . -8.384 -7.066 15.251 1.00 53.91 ? ? ? ? ? . 250 LEU A C 171 ATOM 1857 O O . LEU A 171 250 . -7.214 -7.444 15.321 1.00 53.36 ? ? ? ? ? . 250 LEU A O 171 ATOM 1858 C CB . LEU A 171 250 . -8.909 -4.837 14.286 1.00 51.73 ? ? ? ? ? . 250 LEU A CB 171 ATOM 1859 C CG . LEU A 171 250 . -9.394 -3.990 13.105 1.00 51.97 ? ? ? ? ? . 250 LEU A CG 171 ATOM 1860 C CD1 . LEU A 171 250 . -9.256 -2.518 13.433 1.00 51.01 ? ? ? ? ? . 250 LEU A CD1 171 ATOM 1861 C CD2 . LEU A 171 250 . -8.586 -4.334 11.855 1.00 52.31 ? ? ? ? ? . 250 LEU A CD2 171 ATOM 1862 N N . LEU A 171 251 . -9.260 -7.243 16.235 1.00 56.16 ? ? ? ? ? . 251 LEU A N 171 ATOM 1863 C CA . LEU A 171 251 . -8.899 -7.903 17.489 1.00 56.26 ? ? ? ? ? . 251 LEU A CA 171 ATOM 1864 C C . LEU A 171 251 . -8.277 -9.281 17.291 1.00 55.67 ? ? ? ? ? . 251 LEU A C 171 ATOM 1865 O O . LEU A 171 251 . -7.193 -9.554 17.807 1.00 54.62 ? ? ? ? ? . 251 LEU A O 171 ATOM 1866 C CB . LEU A 171 251 . -10.130 -8.012 18.394 1.00 57.18 ? ? ? ? ? . 251 LEU A CB 171 ATOM 1867 C CG . LEU A 171 251 . -10.785 -6.675 18.761 1.00 58.10 ? ? ? ? ? . 251 LEU A CG 171 ATOM 1868 C CD1 . LEU A 171 251 . -12.035 -6.929 19.590 1.00 58.43 ? ? ? ? ? . 251 LEU A CD1 171 ATOM 1869 C CD2 . LEU A 171 251 . -9.795 -5.804 19.533 1.00 58.53 ? ? ? ? ? . 251 LEU A CD2 171 ATOM 1870 N N . GLU A 171 252 . -8.963 -10.146 16.549 1.00 55.67 ? ? ? ? ? . 252 GLU A N 171 ATOM 1871 C CA . GLU A 171 252 . -8.453 -11.491 16.290 1.00 55.77 ? ? ? ? ? . 252 GLU A CA 171 ATOM 1872 C C . GLU A 171 252 . -7.203 -11.430 15.411 1.00 55.45 ? ? ? ? ? . 252 GLU A C 171 ATOM 1873 O O . GLU A 171 252 . -6.290 -12.246 15.564 1.00 55.25 ? ? ? ? ? . 252 GLU A O 171 ATOM 1874 C CB . GLU A 171 252 . -9.526 -12.346 15.613 1.00 55.40 ? ? ? ? ? . 252 GLU A CB 171 ATOM 1875 C CG . GLU A 171 252 . -10.453 -11.559 14.713 1.00 55.82 ? ? ? ? ? . 252 GLU A CG 171 ATOM 1876 C CD . GLU A 171 252 . -11.668 -11.032 15.445 1.00 54.57 ? ? ? ? ? . 252 GLU A CD 171 ATOM 1877 O OE1 . GLU A 171 252 . -12.643 -11.798 15.595 1.00 53.73 ? ? ? ? ? . 252 GLU A OE1 171 ATOM 1878 O OE2 . GLU A 171 252 . -11.650 -9.855 15.865 1.00 53.83 ? ? ? ? ? 1- 252 GLU A OE2 171 ATOM 1879 N N . CYS A 171 253 . -7.166 -10.461 14.495 1.00 54.62 ? ? ? ? ? . 253 CYS A N 171 ATOM 1880 C CA . CYS A 171 253 . -6.015 -10.295 13.611 1.00 53.53 ? ? ? ? ? . 253 CYS A CA 171 ATOM 1881 C C . CYS A 171 253 . -4.799 -10.029 14.474 1.00 53.57 ? ? ? ? ? . 253 CYS A C 171 ATOM 1882 O O . CYS A 171 253 . -3.745 -10.644 14.299 1.00 52.12 ? ? ? ? ? . 253 CYS A O 171 ATOM 1883 C CB . CYS A 171 253 . -6.217 -9.111 12.652 1.00 53.36 ? ? ? ? ? . 253 CYS A CB 171 ATOM 1884 S SG . CYS A 171 253 . -4.694 -8.543 11.803 1.00 49.85 ? ? ? ? ? . 253 CYS A SG 171 ATOM 1885 N N . ALA A 171 254 . -4.963 -9.101 15.412 1.00 54.94 ? ? ? ? ? . 254 ALA A N 171 ATOM 1886 C CA . ALA A 171 254 . -3.893 -8.721 16.323 1.00 56.64 ? ? ? ? ? . 254 ALA A CA 171 ATOM 1887 C C . ALA A 171 254 . -3.478 -9.897 17.202 1.00 57.50 ? ? ? ? ? . 254 ALA A C 171 ATOM 1888 O O . ALA A 171 254 . -2.287 -10.124 17.437 1.00 56.54 ? ? ? ? ? . 254 ALA A O 171 ATOM 1889 C CB . ALA A 171 254 . -4.343 -7.554 17.186 1.00 56.05 ? ? ? ? ? . 254 ALA A CB 171 ATOM 1890 N N . ASP A 171 255 . -4.467 -10.640 17.689 1.00 58.81 ? ? ? ? ? . 255 ASP A N 171 ATOM 1891 C CA . ASP A 171 255 . -4.201 -11.792 18.538 1.00 60.74 ? ? ? ? ? . 255 ASP A CA 171 ATOM 1892 C C . ASP A 171 255 . -3.420 -12.835 17.756 1.00 60.82 ? ? ? ? ? . 255 ASP A C 171 ATOM 1893 O O . ASP A 171 255 . -2.318 -13.231 18.144 1.00 60.22 ? ? ? ? ? . 255 ASP A O 171 ATOM 1894 C CB . ASP A 171 255 . -5.512 -12.402 19.027 1.00 62.95 ? ? ? ? ? . 255 ASP A CB 171 ATOM 1895 C CG . ASP A 171 255 . -5.412 -12.937 20.441 1.00 65.55 ? ? ? ? ? . 255 ASP A CG 171 ATOM 1896 O OD1 . ASP A 171 255 . -4.344 -13.488 20.802 1.00 65.41 ? ? ? ? ? . 255 ASP A OD1 171 ATOM 1897 O OD2 . ASP A 171 255 . -6.405 -12.803 21.191 1.00 66.88 ? ? ? ? ? 1- 255 ASP A OD2 171 ATOM 1898 N N . ASP A 171 256 . -4.006 -13.270 16.646 1.00 60.89 ? ? ? ? ? . 256 ASP A N 171 ATOM 1899 C CA . ASP A 171 256 . -3.393 -14.268 15.783 1.00 60.55 ? ? ? ? ? . 256 ASP A CA 171 ATOM 1900 C C . ASP A 171 256 . -2.007 -13.845 15.303 1.00 61.08 ? ? ? ? ? . 256 ASP A C 171 ATOM 1901 O O . ASP A 171 256 . -1.097 -14.672 15.199 1.00 59.79 ? ? ? ? ? . 256 ASP A O 171 ATOM 1902 C CB . ASP A 171 256 . -4.306 -14.533 14.591 1.00 60.14 ? ? ? ? ? . 256 ASP A CB 171 ATOM 1903 C CG . ASP A 171 256 . -5.589 -15.222 14.993 1.00 59.54 ? ? ? ? ? . 256 ASP A CG 171 ATOM 1904 O OD1 . ASP A 171 256 . -5.510 -16.216 15.746 1.00 61.12 ? ? ? ? ? . 256 ASP A OD1 171 ATOM 1905 O OD2 . ASP A 171 256 . -6.670 -14.772 14.562 1.00 58.60 ? ? ? ? ? 1- 256 ASP A OD2 171 ATOM 1906 N N . ARG A 171 257 . -1.849 -12.557 15.011 1.00 62.30 ? ? ? ? ? . 257 ARG A N 171 ATOM 1907 C CA . ARG A 171 257 . -0.564 -12.045 14.554 1.00 64.43 ? ? ? ? ? . 257 ARG A CA 171 ATOM 1908 C C . ARG A 171 257 . 0.484 -12.305 15.627 1.00 65.06 ? ? ? ? ? . 257 ARG A C 171 ATOM 1909 O O . ARG A 171 257 . 1.605 -12.721 15.331 1.00 64.84 ? ? ? ? ? . 257 ARG A O 171 ATOM 1910 C CB . ARG A 171 257 . -0.653 -10.543 14.276 1.00 65.48 ? ? ? ? ? . 257 ARG A CB 171 ATOM 1911 C CG . ARG A 171 257 . 0.453 -10.026 13.370 1.00 68.95 ? ? ? ? ? . 257 ARG A CG 171 ATOM 1912 C CD . ARG A 171 257 . 0.969 -8.668 13.815 1.00 72.08 ? ? ? ? ? . 257 ARG A CD 171 ATOM 1913 N NE . ARG A 171 257 . 2.225 -8.322 13.151 1.00 74.89 ? ? ? ? ? . 257 ARG A NE 171 ATOM 1914 C CZ . ARG A 171 257 . 2.669 -7.079 12.983 1.00 76.97 ? ? ? ? ? . 257 ARG A CZ 171 ATOM 1915 N NH1 . ARG A 171 257 . 1.959 -6.051 13.432 1.00 79.25 ? ? ? ? ? 1+ 257 ARG A NH1 171 ATOM 1916 N NH2 . ARG A 171 257 . 3.824 -6.863 12.367 1.00 77.11 ? ? ? ? ? . 257 ARG A NH2 171 ATOM 1917 N N . ALA A 171 258 . 0.103 -12.065 16.877 1.00 66.25 ? ? ? ? ? . 258 ALA A N 171 ATOM 1918 C CA . ALA A 171 258 . 1.000 -12.269 18.007 1.00 66.87 ? ? ? ? ? . 258 ALA A CA 171 ATOM 1919 C C . ALA A 171 258 . 1.355 -13.743 18.160 1.00 67.10 ? ? ? ? ? . 258 ALA A C 171 ATOM 1920 O O . ALA A 171 258 . 2.509 -14.096 18.414 1.00 66.26 ? ? ? ? ? . 258 ALA A O 171 ATOM 1921 C CB . ALA A 171 258 . 0.349 -11.754 19.280 1.00 67.71 ? ? ? ? ? . 258 ALA A CB 171 ATOM 1922 N N . ASP A 171 259 . 0.357 -14.605 18.004 1.00 67.59 ? ? ? ? ? . 259 ASP A N 171 ATOM 1923 C CA . ASP A 171 259 . 0.574 -16.039 18.125 1.00 68.56 ? ? ? ? ? . 259 ASP A CA 171 ATOM 1924 C C . ASP A 171 259 . 1.570 -16.524 17.073 1.00 69.59 ? ? ? ? ? . 259 ASP A C 171 ATOM 1925 O O . ASP A 171 259 . 2.360 -17.437 17.328 1.00 69.62 ? ? ? ? ? . 259 ASP A O 171 ATOM 1926 C CB . ASP A 171 259 . -0.754 -16.787 17.974 1.00 68.76 ? ? ? ? ? . 259 ASP A CB 171 ATOM 1927 C CG . ASP A 171 259 . -1.682 -16.580 19.161 1.00 69.24 ? ? ? ? ? . 259 ASP A CG 171 ATOM 1928 O OD1 . ASP A 171 259 . -1.211 -16.094 20.212 1.00 70.11 ? ? ? ? ? . 259 ASP A OD1 171 ATOM 1929 O OD2 . ASP A 171 259 . -2.884 -16.905 19.045 1.00 69.22 ? ? ? ? ? 1- 259 ASP A OD2 171 ATOM 1930 N N . LEU A 171 260 . 1.533 -15.905 15.894 1.00 70.29 ? ? ? ? ? . 260 LEU A N 171 ATOM 1931 C CA . LEU A 171 260 . 2.431 -16.276 14.803 1.00 70.95 ? ? ? ? ? . 260 LEU A CA 171 ATOM 1932 C C . LEU A 171 260 . 3.883 -15.925 15.120 1.00 71.71 ? ? ? ? ? . 260 LEU A C 171 ATOM 1933 O O . LEU A 171 260 . 4.783 -16.750 14.933 1.00 71.93 ? ? ? ? ? . 260 LEU A O 171 ATOM 1934 C CB . LEU A 171 260 . 2.004 -15.588 13.500 1.00 70.01 ? ? ? ? ? . 260 LEU A CB 171 ATOM 1935 C CG . LEU A 171 260 . 2.734 -15.983 12.205 1.00 67.96 ? ? ? ? ? . 260 LEU A CG 171 ATOM 1936 C CD1 . LEU A 171 260 . 3.047 -17.475 12.187 1.00 66.33 ? ? ? ? ? . 260 LEU A CD1 171 ATOM 1937 C CD2 . LEU A 171 260 . 1.865 -15.612 11.017 1.00 67.35 ? ? ? ? ? . 260 LEU A CD2 171 ATOM 1938 N N . ALA A 171 261 . 4.112 -14.702 15.590 1.00 72.03 ? ? ? ? ? . 261 ALA A N 171 ATOM 1939 C CA . ALA A 171 261 . 5.463 -14.274 15.931 1.00 73.02 ? ? ? ? ? . 261 ALA A CA 171 ATOM 1940 C C . ALA A 171 261 . 5.988 -15.171 17.045 1.00 74.45 ? ? ? ? ? . 261 ALA A C 171 ATOM 1941 O O . ALA A 171 261 . 7.169 -15.524 17.072 1.00 74.89 ? ? ? ? ? . 261 ALA A O 171 ATOM 1942 C CB . ALA A 171 261 . 5.461 -12.820 16.378 1.00 72.55 ? ? ? ? ? . 261 ALA A CB 171 ATOM 1943 N N . LYS A 171 262 . 5.100 -15.540 17.964 1.00 75.60 ? ? ? ? ? . 262 LYS A N 171 ATOM 1944 C CA . LYS A 171 262 . 5.469 -16.411 19.074 1.00 77.04 ? ? ? ? ? . 262 LYS A CA 171 ATOM 1945 C C . LYS A 171 262 . 6.036 -17.701 18.497 1.00 77.11 ? ? ? ? ? . 262 LYS A C 171 ATOM 1946 O O . LYS A 171 262 . 7.140 -18.123 18.847 1.00 77.56 ? ? ? ? ? . 262 LYS A O 171 ATOM 1947 C CB . LYS A 171 262 . 4.242 -16.727 19.935 1.00 78.27 ? ? ? ? ? . 262 LYS A CB 171 ATOM 1948 C CG . LYS A 171 262 . 4.339 -18.040 20.701 1.00 79.55 ? ? ? ? ? . 262 LYS A CG 171 ATOM 1949 C CD . LYS A 171 262 . 3.119 -18.270 21.574 1.00 81.99 ? ? ? ? ? . 262 LYS A CD 171 ATOM 1950 C CE . LYS A 171 262 . 1.911 -18.662 20.738 1.00 84.97 ? ? ? ? ? . 262 LYS A CE 171 ATOM 1951 N NZ . LYS A 171 262 . 0.699 -18.883 21.579 1.00 86.53 ? ? ? ? ? 1+ 262 LYS A NZ 171 ATOM 1952 N N . TYR A 171 263 . 5.262 -18.317 17.609 1.00 76.32 ? ? ? ? ? . 263 TYR A N 171 ATOM 1953 C CA . TYR A 171 263 . 5.657 -19.556 16.962 1.00 75.83 ? ? ? ? ? . 263 TYR A CA 171 ATOM 1954 C C . TYR A 171 263 . 6.981 -19.409 16.209 1.00 76.30 ? ? ? ? ? . 263 TYR A C 171 ATOM 1955 O O . TYR A 171 263 . 7.949 -20.115 16.493 1.00 76.70 ? ? ? ? ? . 263 TYR A O 171 ATOM 1956 C CB . TYR A 171 263 . 4.562 -20.007 15.994 1.00 74.89 ? ? ? ? ? . 263 TYR A CB 171 ATOM 1957 C CG . TYR A 171 263 . 4.924 -21.260 15.232 1.00 75.08 ? ? ? ? ? . 263 TYR A CG 171 ATOM 1958 C CD1 . TYR A 171 263 . 4.694 -22.521 15.778 1.00 75.10 ? ? ? ? ? . 263 TYR A CD1 171 ATOM 1959 C CD2 . TYR A 171 263 . 5.530 -21.187 13.980 1.00 74.89 ? ? ? ? ? . 263 TYR A CD2 171 ATOM 1960 C CE1 . TYR A 171 263 . 5.063 -23.678 15.101 1.00 74.29 ? ? ? ? ? . 263 TYR A CE1 171 ATOM 1961 C CE2 . TYR A 171 263 . 5.903 -22.338 13.294 1.00 74.57 ? ? ? ? ? . 263 TYR A CE2 171 ATOM 1962 C CZ . TYR A 171 263 . 5.669 -23.579 13.862 1.00 74.43 ? ? ? ? ? . 263 TYR A CZ 171 ATOM 1963 O OH . TYR A 171 263 . 6.057 -24.722 13.202 1.00 74.26 ? ? ? ? ? . 263 TYR A OH 171 ATOM 1964 N N . ILE A 171 264 . 7.019 -18.490 15.249 1.00 77.02 ? ? ? ? ? . 264 ILE A N 171 ATOM 1965 C CA . ILE A 171 264 . 8.219 -18.261 14.446 1.00 77.96 ? ? ? ? ? . 264 ILE A CA 171 ATOM 1966 C C . ILE A 171 264 . 9.482 -18.106 15.292 1.00 79.02 ? ? ? ? ? . 264 ILE A C 171 ATOM 1967 O O . ILE A 171 264 . 10.555 -18.580 14.913 1.00 78.59 ? ? ? ? ? . 264 ILE A O 171 ATOM 1968 C CB . ILE A 171 264 . 8.057 -17.006 13.556 1.00 76.88 ? ? ? ? ? . 264 ILE A CB 171 ATOM 1969 C CG1 . ILE A 171 264 . 6.925 -17.231 12.551 1.00 75.98 ? ? ? ? ? . 264 ILE A CG1 171 ATOM 1970 C CG2 . ILE A 171 264 . 9.361 -16.706 12.825 1.00 76.30 ? ? ? ? ? . 264 ILE A CG2 171 ATOM 1971 C CD1 . ILE A 171 264 . 6.585 -16.015 11.724 1.00 75.56 ? ? ? ? ? . 264 ILE A CD1 171 ATOM 1972 N N . CYS A 171 265 . 9.351 -17.447 16.438 1.00 80.33 ? ? ? ? ? . 265 CYS A N 171 ATOM 1973 C CA . CYS A 171 265 . 10.489 -17.229 17.322 1.00 81.42 ? ? ? ? ? . 265 CYS A CA 171 ATOM 1974 C C . CYS A 171 265 . 10.888 -18.502 18.055 1.00 82.62 ? ? ? ? ? . 265 CYS A C 171 ATOM 1975 O O . CYS A 171 265 . 12.069 -18.731 18.325 1.00 82.31 ? ? ? ? ? . 265 CYS A O 171 ATOM 1976 C CB . CYS A 171 265 . 10.165 -16.125 18.326 1.00 80.84 ? ? ? ? ? . 265 CYS A CB 171 ATOM 1977 S SG . CYS A 171 265 . 10.680 -14.478 17.751 1.00 81.37 ? ? ? ? ? . 265 CYS A SG 171 ATOM 1978 N N . GLU A 171 266 . 9.898 -19.329 18.372 1.00 84.13 ? ? ? ? ? . 266 GLU A N 171 ATOM 1979 C CA . GLU A 171 266 . 10.150 -20.587 19.061 1.00 85.94 ? ? ? ? ? . 266 GLU A CA 171 ATOM 1980 C C . GLU A 171 266 . 10.932 -21.524 18.141 1.00 86.08 ? ? ? ? ? . 266 GLU A C 171 ATOM 1981 O O . GLU A 171 266 . 11.983 -22.046 18.520 1.00 86.04 ? ? ? ? ? . 266 GLU A O 171 ATOM 1982 C CB . GLU A 171 266 . 8.827 -21.243 19.466 1.00 87.77 ? ? ? ? ? . 266 GLU A CB 171 ATOM 1983 C CG . GLU A 171 266 . 8.020 -20.448 20.482 1.00 90.94 ? ? ? ? ? . 266 GLU A CG 171 ATOM 1984 C CD . GLU A 171 266 . 6.660 -21.068 20.762 1.00 93.13 ? ? ? ? ? . 266 GLU A CD 171 ATOM 1985 O OE1 . GLU A 171 266 . 6.384 -22.166 20.231 1.00 93.97 ? ? ? ? ? . 266 GLU A OE1 171 ATOM 1986 O OE2 . GLU A 171 266 . 5.868 -20.459 21.513 1.00 94.50 ? ? ? ? ? 1- 266 GLU A OE2 171 ATOM 1987 N N . ASN A 171 267 . 10.413 -21.725 16.932 1.00 86.06 ? ? ? ? ? . 267 ASN A N 171 ATOM 1988 C CA . ASN A 171 267 . 11.049 -22.594 15.946 1.00 85.95 ? ? ? ? ? . 267 ASN A CA 171 ATOM 1989 C C . ASN A 171 267 . 12.019 -21.796 15.089 1.00 85.76 ? ? ? ? ? . 267 ASN A C 171 ATOM 1990 O O . ASN A 171 267 . 12.066 -21.957 13.871 1.00 85.87 ? ? ? ? ? . 267 ASN A O 171 ATOM 1991 C CB . ASN A 171 267 . 9.990 -23.239 15.056 1.00 85.90 ? ? ? ? ? . 267 ASN A CB 171 ATOM 1992 C CG . ASN A 171 267 . 8.791 -23.720 15.842 1.00 86.58 ? ? ? ? ? . 267 ASN A CG 171 ATOM 1993 N ND2 . ASN A 171 267 . 8.659 -25.034 15.976 1.00 88.03 ? ? ? ? ? . 267 ASN A ND2 171 ATOM 1994 O OD1 . ASN A 171 267 . 7.993 -22.921 16.327 1.00 85.98 ? ? ? ? ? . 267 ASN A OD1 171 ATOM 1995 N N . GLN A 171 268 . 12.793 -20.939 15.742 1.00 85.92 ? ? ? ? ? . 268 GLN A N 171 ATOM 1996 C CA . GLN A 171 268 . 13.768 -20.089 15.072 1.00 85.46 ? ? ? ? ? . 268 GLN A CA 171 ATOM 1997 C C . GLN A 171 268 . 14.747 -20.863 14.186 1.00 84.53 ? ? ? ? ? . 268 GLN A C 171 ATOM 1998 O O . GLN A 171 268 . 14.897 -20.562 13.003 1.00 83.95 ? ? ? ? ? . 268 GLN A O 171 ATOM 1999 C CB . GLN A 171 268 . 14.548 -19.285 16.118 1.00 85.94 ? ? ? ? ? . 268 GLN A CB 171 ATOM 2000 C CG . GLN A 171 268 . 14.840 -17.850 15.719 1.00 86.39 ? ? ? ? ? . 268 GLN A CG 171 ATOM 2001 C CD . GLN A 171 268 . 15.934 -17.224 16.562 1.00 86.94 ? ? ? ? ? . 268 GLN A CD 171 ATOM 2002 N NE2 . GLN A 171 268 . 15.579 -16.795 17.770 1.00 86.93 ? ? ? ? ? . 268 GLN A NE2 171 ATOM 2003 O OE1 . GLN A 171 268 . 17.085 -17.126 16.134 1.00 86.95 ? ? ? ? ? . 268 GLN A OE1 171 ATOM 2004 N N . ASP A 171 269 . 15.409 -21.859 14.765 1.00 83.85 ? ? ? ? ? . 269 ASP A N 171 ATOM 2005 C CA . ASP A 171 269 . 16.389 -22.658 14.039 1.00 82.97 ? ? ? ? ? . 269 ASP A CA 171 ATOM 2006 C C . ASP A 171 269 . 15.804 -23.393 12.839 1.00 81.88 ? ? ? ? ? . 269 ASP A C 171 ATOM 2007 O O . ASP A 171 269 . 16.524 -23.737 11.901 1.00 81.83 ? ? ? ? ? . 269 ASP A O 171 ATOM 2008 C CB . ASP A 171 269 . 17.041 -23.663 14.989 1.00 84.32 ? ? ? ? ? . 269 ASP A CB 171 ATOM 2009 C CG . ASP A 171 269 . 17.253 -23.094 16.378 1.00 85.42 ? ? ? ? ? . 269 ASP A CG 171 ATOM 2010 O OD1 . ASP A 171 269 . 18.237 -22.344 16.573 1.00 85.28 ? ? ? ? ? . 269 ASP A OD1 171 ATOM 2011 O OD2 . ASP A 171 269 . 16.433 -23.394 17.273 1.00 85.80 ? ? ? ? ? 1- 269 ASP A OD2 171 ATOM 2012 N N . SER A 171 270 . 14.497 -23.629 12.869 1.00 80.55 ? ? ? ? ? . 270 SER A N 171 ATOM 2013 C CA . SER A 171 270 . 13.822 -24.335 11.785 1.00 78.72 ? ? ? ? ? . 270 SER A CA 171 ATOM 2014 C C . SER A 171 270 . 13.485 -23.435 10.598 1.00 77.40 ? ? ? ? ? . 270 SER A C 171 ATOM 2015 O O . SER A 171 270 . 13.280 -23.922 9.487 1.00 77.32 ? ? ? ? ? . 270 SER A O 171 ATOM 2016 C CB . SER A 171 270 . 12.530 -24.978 12.303 1.00 78.49 ? ? ? ? ? . 270 SER A CB 171 ATOM 2017 O OG . SER A 171 270 . 12.758 -25.723 13.485 1.00 78.84 ? ? ? ? ? . 270 SER A OG 171 ATOM 2018 N N . ILE A 171 271 . 13.438 -22.126 10.833 1.00 75.85 ? ? ? ? ? . 271 ILE A N 171 ATOM 2019 C CA . ILE A 171 271 . 13.084 -21.174 9.786 1.00 73.68 ? ? ? ? ? . 271 ILE A CA 171 ATOM 2020 C C . ILE A 171 271 . 14.242 -20.343 9.230 1.00 73.76 ? ? ? ? ? . 271 ILE A C 171 ATOM 2021 O O . ILE A 171 271 . 14.712 -20.596 8.124 1.00 73.76 ? ? ? ? ? . 271 ILE A O 171 ATOM 2022 C CB . ILE A 171 271 . 11.963 -20.228 10.282 1.00 72.50 ? ? ? ? ? . 271 ILE A CB 171 ATOM 2023 C CG1 . ILE A 171 271 . 10.660 -21.018 10.453 1.00 71.82 ? ? ? ? ? . 271 ILE A CG1 171 ATOM 2024 C CG2 . ILE A 171 271 . 11.750 -19.096 9.294 1.00 71.73 ? ? ? ? ? . 271 ILE A CG2 171 ATOM 2025 C CD1 . ILE A 171 271 . 9.973 -20.820 11.792 1.00 70.05 ? ? ? ? ? . 271 ILE A CD1 171 ATOM 2026 N N . SER A 171 272 . 14.697 -19.348 9.983 1.00 73.81 ? ? ? ? ? . 272 SER A N 171 ATOM 2027 C CA . SER A 171 272 . 15.791 -18.502 9.518 1.00 74.45 ? ? ? ? ? . 272 SER A CA 171 ATOM 2028 C C . SER A 171 272 . 16.811 -18.244 10.614 1.00 76.40 ? ? ? ? ? . 272 SER A C 171 ATOM 2029 O O . SER A 171 272 . 16.511 -18.386 11.798 1.00 77.70 ? ? ? ? ? . 272 SER A O 171 ATOM 2030 C CB . SER A 171 272 . 15.244 -17.169 9.007 1.00 73.54 ? ? ? ? ? . 272 SER A CB 171 ATOM 2031 O OG . SER A 171 272 . 16.268 -16.391 8.415 1.00 71.16 ? ? ? ? ? . 272 SER A OG 171 ATOM 2032 N N . SER A 171 273 . 18.016 -17.855 10.214 1.00 78.10 ? ? ? ? ? . 273 SER A N 171 ATOM 2033 C CA . SER A 171 273 . 19.082 -17.578 11.169 1.00 79.71 ? ? ? ? ? . 273 SER A CA 171 ATOM 2034 C C . SER A 171 273 . 19.205 -16.083 11.459 1.00 81.24 ? ? ? ? ? . 273 SER A C 171 ATOM 2035 O O . SER A 171 273 . 19.993 -15.672 12.310 1.00 82.38 ? ? ? ? ? . 273 SER A O 171 ATOM 2036 C CB . SER A 171 273 . 20.415 -18.121 10.643 1.00 78.49 ? ? ? ? ? . 273 SER A CB 171 ATOM 2037 O OG . SER A 171 273 . 20.941 -17.303 9.613 1.00 78.04 ? ? ? ? ? . 273 SER A OG 171 ATOM 2038 N N . LYS A 171 274 . 18.421 -15.274 10.755 1.00 82.28 ? ? ? ? ? . 274 LYS A N 171 ATOM 2039 C CA . LYS A 171 274 . 18.454 -13.829 10.948 1.00 83.60 ? ? ? ? ? . 274 LYS A CA 171 ATOM 2040 C C . LYS A 171 274 . 17.272 -13.374 11.790 1.00 84.74 ? ? ? ? ? . 274 LYS A C 171 ATOM 2041 O O . LYS A 171 274 . 16.926 -12.192 11.802 1.00 85.73 ? ? ? ? ? . 274 LYS A O 171 ATOM 2042 C CB . LYS A 171 274 . 18.416 -13.112 9.599 1.00 83.79 ? ? ? ? ? . 274 LYS A CB 171 ATOM 2043 C CG . LYS A 171 274 . 19.147 -13.838 8.490 1.00 85.34 ? ? ? ? ? . 274 LYS A CG 171 ATOM 2044 C CD . LYS A 171 274 . 20.282 -12.992 7.956 1.00 87.27 ? ? ? ? ? . 274 LYS A CD 171 ATOM 2045 C CE . LYS A 171 274 . 21.001 -13.689 6.819 1.00 89.44 ? ? ? ? ? . 274 LYS A CE 171 ATOM 2046 N NZ . LYS A 171 274 . 21.933 -12.759 6.118 1.00 91.92 ? ? ? ? ? 1+ 274 LYS A NZ 171 ATOM 2047 N N . LEU A 171 275 . 16.655 -14.315 12.496 1.00 85.59 ? ? ? ? ? . 275 LEU A N 171 ATOM 2048 C CA . LEU A 171 275 . 15.503 -13.999 13.328 1.00 86.91 ? ? ? ? ? . 275 LEU A CA 171 ATOM 2049 C C . LEU A 171 275 . 15.907 -13.635 14.752 1.00 87.93 ? ? ? ? ? . 275 LEU A C 171 ATOM 2050 O O . LEU A 171 275 . 15.210 -12.873 15.428 1.00 88.70 ? ? ? ? ? . 275 LEU A O 171 ATOM 2051 C CB . LEU A 171 275 . 14.534 -15.184 13.349 1.00 86.32 ? ? ? ? ? . 275 LEU A CB 171 ATOM 2052 C CG . LEU A 171 275 . 13.673 -15.383 12.096 1.00 85.80 ? ? ? ? ? . 275 LEU A CG 171 ATOM 2053 C CD1 . LEU A 171 275 . 12.828 -16.636 12.257 1.00 85.53 ? ? ? ? ? . 275 LEU A CD1 171 ATOM 2054 C CD2 . LEU A 171 275 . 12.786 -14.163 11.870 1.00 85.84 ? ? ? ? ? . 275 LEU A CD2 171 ATOM 2055 N N . LYS A 171 276 . 17.037 -14.179 15.194 1.00 87.99 ? ? ? ? ? . 276 LYS A N 171 ATOM 2056 C CA . LYS A 171 276 . 17.555 -13.936 16.539 1.00 87.50 ? ? ? ? ? . 276 LYS A CA 171 ATOM 2057 C C . LYS A 171 276 . 17.249 -12.541 17.086 1.00 87.02 ? ? ? ? ? . 276 LYS A C 171 ATOM 2058 O O . LYS A 171 276 . 16.488 -12.391 18.045 1.00 86.89 ? ? ? ? ? . 276 LYS A O 171 ATOM 2059 C CB . LYS A 171 276 . 19.068 -14.167 16.558 1.00 86.74 ? ? ? ? ? . 276 LYS A CB 171 ATOM 2060 N N . GLU A 171 277 . 17.842 -11.525 16.465 1.00 86.05 ? ? ? ? ? . 277 GLU A N 171 ATOM 2061 C CA . GLU A 171 277 . 17.662 -10.141 16.889 1.00 85.44 ? ? ? ? ? . 277 GLU A CA 171 ATOM 2062 C C . GLU A 171 277 . 16.212 -9.676 17.028 1.00 85.24 ? ? ? ? ? . 277 GLU A C 171 ATOM 2063 O O . GLU A 171 277 . 15.930 -8.770 17.814 1.00 85.83 ? ? ? ? ? . 277 GLU A O 171 ATOM 2064 C CB . GLU A 171 277 . 18.402 -9.206 15.930 1.00 85.06 ? ? ? ? ? . 277 GLU A CB 171 ATOM 2065 N N . CYS A 171 278 . 15.298 -10.283 16.272 1.00 84.47 ? ? ? ? ? . 278 CYS A N 171 ATOM 2066 C CA . CYS A 171 278 . 13.882 -9.904 16.329 1.00 83.69 ? ? ? ? ? . 278 CYS A CA 171 ATOM 2067 C C . CYS A 171 278 . 13.173 -10.560 17.512 1.00 83.90 ? ? ? ? ? . 278 CYS A C 171 ATOM 2068 O O . CYS A 171 278 . 12.216 -10.014 18.065 1.00 83.44 ? ? ? ? ? . 278 CYS A O 171 ATOM 2069 C CB . CYS A 171 278 . 13.157 -10.304 15.033 1.00 80.88 ? ? ? ? ? . 278 CYS A CB 171 ATOM 2070 S SG . CYS A 171 278 . 13.805 -9.577 13.489 1.00 77.70 ? ? ? ? ? . 278 CYS A SG 171 ATOM 2071 N N . CYS A 171 279 . 13.660 -11.733 17.896 1.00 84.27 ? ? ? ? ? . 279 CYS A N 171 ATOM 2072 C CA . CYS A 171 279 . 13.079 -12.494 18.990 1.00 85.63 ? ? ? ? ? . 279 CYS A CA 171 ATOM 2073 C C . CYS A 171 279 . 13.494 -12.021 20.380 1.00 87.47 ? ? ? ? ? . 279 CYS A C 171 ATOM 2074 O O . CYS A 171 279 . 12.996 -12.527 21.388 1.00 87.83 ? ? ? ? ? . 279 CYS A O 171 ATOM 2075 C CB . CYS A 171 279 . 13.444 -13.965 18.816 1.00 84.50 ? ? ? ? ? . 279 CYS A CB 171 ATOM 2076 S SG . CYS A 171 279 . 12.657 -14.705 17.353 1.00 80.91 ? ? ? ? ? . 279 CYS A SG 171 ATOM 2077 N N . GLU A 171 280 . 14.391 -11.040 20.431 1.00 88.86 ? ? ? ? ? . 280 GLU A N 171 ATOM 2078 C CA . GLU A 171 280 . 14.889 -10.519 21.701 1.00 89.75 ? ? ? ? ? . 280 GLU A CA 171 ATOM 2079 C C . GLU A 171 280 . 14.273 -9.201 22.149 1.00 89.84 ? ? ? ? ? . 280 GLU A C 171 ATOM 2080 O O . GLU A 171 280 . 14.826 -8.538 23.026 1.00 91.58 ? ? ? ? ? . 280 GLU A O 171 ATOM 2081 C CB . GLU A 171 280 . 16.407 -10.329 21.625 1.00 90.71 ? ? ? ? ? . 280 GLU A CB 171 ATOM 2082 C CG . GLU A 171 280 . 17.187 -11.602 21.389 1.00 93.37 ? ? ? ? ? . 280 GLU A CG 171 ATOM 2083 C CD . GLU A 171 280 . 17.056 -12.580 22.538 1.00 95.38 ? ? ? ? ? . 280 GLU A CD 171 ATOM 2084 O OE1 . GLU A 171 280 . 16.272 -12.303 23.473 1.00 96.26 ? ? ? ? ? . 280 GLU A OE1 171 ATOM 2085 O OE2 . GLU A 171 280 . 17.737 -13.627 22.506 1.00 96.47 ? ? ? ? ? 1- 280 GLU A OE2 171 ATOM 2086 N N . LYS A 171 281 . 13.135 -8.816 21.584 1.00 88.84 ? ? ? ? ? . 281 LYS A N 171 ATOM 2087 C CA . LYS A 171 281 . 12.551 -7.535 21.961 1.00 88.00 ? ? ? ? ? . 281 LYS A CA 171 ATOM 2088 C C . LYS A 171 281 . 11.042 -7.517 22.166 1.00 87.43 ? ? ? ? ? . 281 LYS A C 171 ATOM 2089 O O . LYS A 171 281 . 10.357 -8.507 21.905 1.00 86.53 ? ? ? ? ? . 281 LYS A O 171 ATOM 2090 C CB . LYS A 171 281 . 12.932 -6.486 20.914 1.00 88.08 ? ? ? ? ? . 281 LYS A CB 171 ATOM 2091 C CG . LYS A 171 281 . 13.351 -7.069 19.582 1.00 86.89 ? ? ? ? ? . 281 LYS A CG 171 ATOM 2092 C CD . LYS A 171 281 . 13.425 -5.996 18.519 1.00 87.07 ? ? ? ? ? . 281 LYS A CD 171 ATOM 2093 C CE . LYS A 171 281 . 14.794 -5.975 17.861 1.00 87.82 ? ? ? ? ? . 281 LYS A CE 171 ATOM 2094 N NZ . LYS A 171 281 . 15.205 -4.600 17.461 1.00 89.87 ? ? ? ? ? 1+ 281 LYS A NZ 171 ATOM 2095 N N . PRO A 171 282 . 10.509 -6.381 22.659 1.00 87.38 ? ? ? ? ? . 282 PRO A N 171 ATOM 2096 C CA . PRO A 171 282 . 9.070 -6.232 22.897 1.00 88.00 ? ? ? ? ? . 282 PRO A CA 171 ATOM 2097 C C . PRO A 171 282 . 8.257 -6.703 21.695 1.00 88.53 ? ? ? ? ? . 282 PRO A C 171 ATOM 2098 O O . PRO A 171 282 . 8.594 -6.407 20.547 1.00 89.62 ? ? ? ? ? . 282 PRO A O 171 ATOM 2099 C CB . PRO A 171 282 . 8.903 -4.737 23.157 1.00 87.63 ? ? ? ? ? . 282 PRO A CB 171 ATOM 2100 C CG . PRO A 171 282 . 10.209 -4.315 23.718 1.00 87.80 ? ? ? ? ? . 282 PRO A CG 171 ATOM 2101 C CD . PRO A 171 282 . 11.252 -5.170 23.053 1.00 86.99 ? ? ? ? ? . 282 PRO A CD 171 ATOM 2102 N N . LEU A 171 283 . 7.187 -7.439 21.975 1.00 87.92 ? ? ? ? ? . 283 LEU A N 171 ATOM 2103 C CA . LEU A 171 283 . 6.309 -7.982 20.947 1.00 87.14 ? ? ? ? ? . 283 LEU A CA 171 ATOM 2104 C C . LEU A 171 283 . 6.106 -7.077 19.733 1.00 86.25 ? ? ? ? ? . 283 LEU A C 171 ATOM 2105 O O . LEU A 171 283 . 6.509 -7.426 18.623 1.00 86.60 ? ? ? ? ? . 283 LEU A O 171 ATOM 2106 C CB . LEU A 171 283 . 4.951 -8.329 21.566 1.00 88.35 ? ? ? ? ? . 283 LEU A CB 171 ATOM 2107 C CG . LEU A 171 283 . 3.689 -8.014 20.758 1.00 90.17 ? ? ? ? ? . 283 LEU A CG 171 ATOM 2108 C CD1 . LEU A 171 283 . 3.580 -8.966 19.572 1.00 91.14 ? ? ? ? ? . 283 LEU A CD1 171 ATOM 2109 C CD2 . LEU A 171 283 . 2.466 -8.128 21.654 1.00 90.64 ? ? ? ? ? . 283 LEU A CD2 171 ATOM 2110 N N . LEU A 171 284 . 5.473 -5.925 19.945 1.00 84.38 ? ? ? ? ? . 284 LEU A N 171 ATOM 2111 C CA . LEU A 171 284 . 5.200 -4.984 18.862 1.00 82.48 ? ? ? ? ? . 284 LEU A CA 171 ATOM 2112 C C . LEU A 171 284 . 6.416 -4.754 17.973 1.00 82.00 ? ? ? ? ? . 284 LEU A C 171 ATOM 2113 O O . LEU A 171 284 . 6.291 -4.630 16.754 1.00 82.10 ? ? ? ? ? . 284 LEU A O 171 ATOM 2114 C CB . LEU A 171 284 . 4.721 -3.649 19.435 1.00 81.10 ? ? ? ? ? . 284 LEU A CB 171 ATOM 2115 C CG . LEU A 171 284 . 3.304 -3.579 20.016 1.00 80.17 ? ? ? ? ? . 284 LEU A CG 171 ATOM 2116 C CD1 . LEU A 171 284 . 2.571 -2.410 19.381 1.00 79.89 ? ? ? ? ? . 284 LEU A CD1 171 ATOM 2117 C CD2 . LEU A 171 284 . 2.549 -4.878 19.773 1.00 79.72 ? ? ? ? ? . 284 LEU A CD2 171 ATOM 2118 N N . GLU A 171 285 . 7.590 -4.698 18.592 1.00 81.30 ? ? ? ? ? . 285 GLU A N 171 ATOM 2119 C CA . GLU A 171 285 . 8.838 -4.491 17.869 1.00 80.64 ? ? ? ? ? . 285 GLU A CA 171 ATOM 2120 C C . GLU A 171 285 . 9.329 -5.817 17.288 1.00 79.49 ? ? ? ? ? . 285 GLU A C 171 ATOM 2121 O O . GLU A 171 285 . 10.035 -5.848 16.280 1.00 80.44 ? ? ? ? ? . 285 GLU A O 171 ATOM 2122 C CB . GLU A 171 285 . 9.895 -3.907 18.812 1.00 81.93 ? ? ? ? ? . 285 GLU A CB 171 ATOM 2123 C CG . GLU A 171 285 . 9.766 -2.403 19.043 1.00 84.23 ? ? ? ? ? . 285 GLU A CG 171 ATOM 2124 C CD . GLU A 171 285 . 8.956 -2.055 20.287 1.00 85.39 ? ? ? ? ? . 285 GLU A CD 171 ATOM 2125 O OE1 . GLU A 171 285 . 8.315 -2.960 20.864 1.00 85.34 ? ? ? ? ? . 285 GLU A OE1 171 ATOM 2126 O OE2 . GLU A 171 285 . 8.958 -0.872 20.690 1.00 86.39 ? ? ? ? ? 1- 285 GLU A OE2 171 ATOM 2127 N N . LYS A 171 286 . 8.949 -6.913 17.933 1.00 77.23 ? ? ? ? ? . 286 LYS A N 171 ATOM 2128 C CA . LYS A 171 286 . 9.337 -8.241 17.483 1.00 75.01 ? ? ? ? ? . 286 LYS A CA 171 ATOM 2129 C C . LYS A 171 286 . 8.609 -8.590 16.185 1.00 74.49 ? ? ? ? ? . 286 LYS A C 171 ATOM 2130 O O . LYS A 171 286 . 9.197 -9.154 15.261 1.00 74.13 ? ? ? ? ? . 286 LYS A O 171 ATOM 2131 C CB . LYS A 171 286 . 8.999 -9.267 18.562 1.00 73.18 ? ? ? ? ? . 286 LYS A CB 171 ATOM 2132 C CG . LYS A 171 286 . 9.297 -10.696 18.176 1.00 72.32 ? ? ? ? ? . 286 LYS A CG 171 ATOM 2133 C CD . LYS A 171 286 . 9.884 -11.459 19.344 1.00 71.71 ? ? ? ? ? . 286 LYS A CD 171 ATOM 2134 C CE . LYS A 171 286 . 8.815 -11.824 20.357 1.00 72.10 ? ? ? ? ? . 286 LYS A CE 171 ATOM 2135 N NZ . LYS A 171 286 . 9.320 -12.803 21.357 1.00 71.99 ? ? ? ? ? 1+ 286 LYS A NZ 171 ATOM 2136 N N . SER A 171 287 . 7.325 -8.246 16.129 1.00 73.84 ? ? ? ? ? . 287 SER A N 171 ATOM 2137 C CA . SER A 171 287 . 6.493 -8.513 14.960 1.00 72.51 ? ? ? ? ? . 287 SER A CA 171 ATOM 2138 C C . SER A 171 287 . 6.957 -7.707 13.747 1.00 71.58 ? ? ? ? ? . 287 SER A C 171 ATOM 2139 O O . SER A 171 287 . 7.166 -8.259 12.666 1.00 72.28 ? ? ? ? ? . 287 SER A O 171 ATOM 2140 C CB . SER A 171 287 . 5.030 -8.177 15.272 1.00 72.50 ? ? ? ? ? . 287 SER A CB 171 ATOM 2141 O OG . SER A 171 287 . 4.314 -9.329 15.685 1.00 72.27 ? ? ? ? ? . 287 SER A OG 171 ATOM 2142 N N . HIS A 171 288 . 7.115 -6.400 13.933 1.00 69.52 ? ? ? ? ? . 288 HIS A N 171 ATOM 2143 C CA . HIS A 171 288 . 7.551 -5.515 12.861 1.00 67.45 ? ? ? ? ? . 288 HIS A CA 171 ATOM 2144 C C . HIS A 171 288 . 8.942 -5.907 12.362 1.00 67.99 ? ? ? ? ? . 288 HIS A C 171 ATOM 2145 O O . HIS A 171 288 . 9.306 -5.624 11.220 1.00 68.20 ? ? ? ? ? . 288 HIS A O 171 ATOM 2146 C CB . HIS A 171 288 . 7.557 -4.067 13.357 1.00 64.53 ? ? ? ? ? . 288 HIS A CB 171 ATOM 2147 C CG . HIS A 171 288 . 8.175 -3.097 12.400 1.00 62.69 ? ? ? ? ? . 288 HIS A CG 171 ATOM 2148 C CD2 . HIS A 171 288 . 9.470 -2.770 12.175 1.00 61.61 ? ? ? ? ? . 288 HIS A CD2 171 ATOM 2149 N ND1 . HIS A 171 288 . 7.429 -2.323 11.540 1.00 62.12 ? ? ? ? ? . 288 HIS A ND1 171 ATOM 2150 C CE1 . HIS A 171 288 . 8.235 -1.560 10.825 1.00 62.32 ? ? ? ? ? . 288 HIS A CE1 171 ATOM 2151 N NE2 . HIS A 171 288 . 9.480 -1.811 11.190 1.00 61.76 ? ? ? ? ? . 288 HIS A NE2 171 ATOM 2152 N N . CYS A 171 289 . 9.714 -6.563 13.222 1.00 68.23 ? ? ? ? ? . 289 CYS A N 171 ATOM 2153 C CA . CYS A 171 289 . 11.060 -6.984 12.857 1.00 68.41 ? ? ? ? ? . 289 CYS A CA 171 ATOM 2154 C C . CYS A 171 289 . 11.035 -8.192 11.932 1.00 68.32 ? ? ? ? ? . 289 CYS A C 171 ATOM 2155 O O . CYS A 171 289 . 11.690 -8.199 10.890 1.00 69.03 ? ? ? ? ? . 289 CYS A O 171 ATOM 2156 C CB . CYS A 171 289 . 11.870 -7.322 14.107 1.00 69.48 ? ? ? ? ? . 289 CYS A CB 171 ATOM 2157 S SG . CYS A 171 289 . 13.640 -7.572 13.763 1.00 72.02 ? ? ? ? ? . 289 CYS A SG 171 ATOM 2158 N N . ILE A 171 290 . 10.279 -9.213 12.323 1.00 67.71 ? ? ? ? ? . 290 ILE A N 171 ATOM 2159 C CA . ILE A 171 290 . 10.157 -10.440 11.541 1.00 66.71 ? ? ? ? ? . 290 ILE A CA 171 ATOM 2160 C C . ILE A 171 290 . 9.617 -10.175 10.137 1.00 66.75 ? ? ? ? ? . 290 ILE A C 171 ATOM 2161 O O . ILE A 171 290 . 10.131 -10.702 9.149 1.00 66.78 ? ? ? ? ? . 290 ILE A O 171 ATOM 2162 C CB . ILE A 171 290 . 9.212 -11.446 12.234 1.00 65.87 ? ? ? ? ? . 290 ILE A CB 171 ATOM 2163 C CG1 . ILE A 171 290 . 9.725 -11.769 13.634 1.00 64.94 ? ? ? ? ? . 290 ILE A CG1 171 ATOM 2164 C CG2 . ILE A 171 290 . 9.113 -12.718 11.416 1.00 66.25 ? ? ? ? ? . 290 ILE A CG2 171 ATOM 2165 C CD1 . ILE A 171 290 . 8.689 -12.424 14.510 1.00 63.76 ? ? ? ? ? . 290 ILE A CD1 171 ATOM 2166 N N . ALA A 171 291 . 8.575 -9.357 10.057 1.00 66.32 ? ? ? ? ? . 291 ALA A N 171 ATOM 2167 C CA . ALA A 171 291 . 7.951 -9.029 8.783 1.00 66.77 ? ? ? ? ? . 291 ALA A CA 171 ATOM 2168 C C . ALA A 171 291 . 8.881 -8.281 7.833 1.00 67.94 ? ? ? ? ? . 291 ALA A C 171 ATOM 2169 O O . ALA A 171 291 . 8.610 -8.190 6.633 1.00 69.09 ? ? ? ? ? . 291 ALA A O 171 ATOM 2170 C CB . ALA A 171 291 . 6.695 -8.207 9.028 1.00 65.99 ? ? ? ? ? . 291 ALA A CB 171 ATOM 2171 N N . GLU A 171 292 . 9.975 -7.749 8.367 1.00 68.69 ? ? ? ? ? . 292 GLU A N 171 ATOM 2172 C CA . GLU A 171 292 . 10.925 -6.992 7.562 1.00 68.87 ? ? ? ? ? . 292 GLU A CA 171 ATOM 2173 C C . GLU A 171 292 . 12.339 -7.550 7.624 1.00 68.27 ? ? ? ? ? . 292 GLU A C 171 ATOM 2174 O O . GLU A 171 292 . 13.303 -6.838 7.346 1.00 69.43 ? ? ? ? ? . 292 GLU A O 171 ATOM 2175 C CB . GLU A 171 292 . 10.941 -5.535 8.022 1.00 70.75 ? ? ? ? ? . 292 GLU A CB 171 ATOM 2176 C CG . GLU A 171 292 . 9.603 -4.844 7.904 1.00 74.95 ? ? ? ? ? . 292 GLU A CG 171 ATOM 2177 C CD . GLU A 171 292 . 9.551 -3.906 6.720 1.00 78.69 ? ? ? ? ? . 292 GLU A CD 171 ATOM 2178 O OE1 . GLU A 171 292 . 10.583 -3.261 6.432 1.00 80.79 ? ? ? ? ? . 292 GLU A OE1 171 ATOM 2179 O OE2 . GLU A 171 292 . 8.484 -3.814 6.076 1.00 80.79 ? ? ? ? ? 1- 292 GLU A OE2 171 ATOM 2180 N N . VAL A 171 293 . 12.464 -8.822 7.982 1.00 66.93 ? ? ? ? ? . 293 VAL A N 171 ATOM 2181 C CA . VAL A 171 293 . 13.773 -9.446 8.080 1.00 65.05 ? ? ? ? ? . 293 VAL A CA 171 ATOM 2182 C C . VAL A 171 293 . 14.332 -9.758 6.705 1.00 64.53 ? ? ? ? ? . 293 VAL A C 171 ATOM 2183 O O . VAL A 171 293 . 13.603 -10.186 5.806 1.00 65.19 ? ? ? ? ? . 293 VAL A O 171 ATOM 2184 C CB . VAL A 171 293 . 13.713 -10.755 8.897 1.00 64.64 ? ? ? ? ? . 293 VAL A CB 171 ATOM 2185 C CG1 . VAL A 171 293 . 12.891 -11.802 8.157 1.00 64.45 ? ? ? ? ? . 293 VAL A CG1 171 ATOM 2186 C CG2 . VAL A 171 293 . 15.112 -11.263 9.160 1.00 64.27 ? ? ? ? ? . 293 VAL A CG2 171 ATOM 2187 N N . GLU A 171 294 . 15.630 -9.534 6.544 1.00 63.38 ? ? ? ? ? . 294 GLU A N 171 ATOM 2188 C CA . GLU A 171 294 . 16.292 -9.814 5.280 1.00 63.36 ? ? ? ? ? . 294 GLU A CA 171 ATOM 2189 C C . GLU A 171 294 . 16.321 -11.327 5.090 1.00 63.25 ? ? ? ? ? . 294 GLU A C 171 ATOM 2190 O O . GLU A 171 294 . 16.239 -12.076 6.060 1.00 62.42 ? ? ? ? ? . 294 GLU A O 171 ATOM 2191 C CB . GLU A 171 294 . 17.718 -9.259 5.293 1.00 61.96 ? ? ? ? ? . 294 GLU A CB 171 ATOM 2192 N N . ASN A 171 295 . 16.443 -11.773 3.844 1.00 64.09 ? ? ? ? ? . 295 ASN A N 171 ATOM 2193 C CA . ASN A 171 295 . 16.457 -13.199 3.542 1.00 65.33 ? ? ? ? ? . 295 ASN A CA 171 ATOM 2194 C C . ASN A 171 295 . 17.672 -13.906 4.115 1.00 66.74 ? ? ? ? ? . 295 ASN A C 171 ATOM 2195 O O . ASN A 171 295 . 18.728 -13.304 4.283 1.00 67.16 ? ? ? ? ? . 295 ASN A O 171 ATOM 2196 C CB . ASN A 171 295 . 16.419 -13.428 2.028 1.00 64.77 ? ? ? ? ? . 295 ASN A CB 171 ATOM 2197 C CG . ASN A 171 295 . 15.714 -12.313 1.281 1.00 63.65 ? ? ? ? ? . 295 ASN A CG 171 ATOM 2198 N ND2 . ASN A 171 295 . 16.347 -11.825 0.221 1.00 62.84 ? ? ? ? ? . 295 ASN A ND2 171 ATOM 2199 O OD1 . ASN A 171 295 . 14.614 -11.897 1.646 1.00 64.05 ? ? ? ? ? . 295 ASN A OD1 171 ATOM 2200 N N . ASP A 171 296 . 17.509 -15.191 4.409 1.00 68.49 ? ? ? ? ? . 296 ASP A N 171 ATOM 2201 C CA . ASP A 171 296 . 18.590 -16.006 4.945 1.00 70.27 ? ? ? ? ? . 296 ASP A CA 171 ATOM 2202 C C . ASP A 171 296 . 19.497 -16.396 3.785 1.00 71.62 ? ? ? ? ? . 296 ASP A C 171 ATOM 2203 O O . ASP A 171 296 . 19.115 -16.252 2.623 1.00 72.16 ? ? ? ? ? . 296 ASP A O 171 ATOM 2204 C CB . ASP A 171 296 . 18.017 -17.264 5.600 1.00 70.45 ? ? ? ? ? . 296 ASP A CB 171 ATOM 2205 C CG . ASP A 171 296 . 18.928 -17.832 6.662 1.00 70.14 ? ? ? ? ? . 296 ASP A CG 171 ATOM 2206 O OD1 . ASP A 171 296 . 20.062 -17.331 6.805 1.00 70.01 ? ? ? ? ? . 296 ASP A OD1 171 ATOM 2207 O OD2 . ASP A 171 296 . 18.509 -18.782 7.354 1.00 71.44 ? ? ? ? ? 1- 296 ASP A OD2 171 ATOM 2208 N N . GLU A 171 297 . 20.696 -16.882 4.095 1.00 72.94 ? ? ? ? ? . 297 GLU A N 171 ATOM 2209 C CA . GLU A 171 297 . 21.633 -17.296 3.055 1.00 74.53 ? ? ? ? ? . 297 GLU A CA 171 ATOM 2210 C C . GLU A 171 297 . 21.051 -18.502 2.319 1.00 75.90 ? ? ? ? ? . 297 GLU A C 171 ATOM 2211 O O . GLU A 171 297 . 20.252 -19.250 2.881 1.00 77.30 ? ? ? ? ? . 297 GLU A O 171 ATOM 2212 C CB . GLU A 171 297 . 22.988 -17.659 3.669 1.00 73.60 ? ? ? ? ? . 297 GLU A CB 171 ATOM 2213 N N . MET A 171 298 . 21.449 -18.689 1.064 1.00 76.89 ? ? ? ? ? . 298 MET A N 171 ATOM 2214 C CA . MET A 171 298 . 20.951 -19.799 0.253 1.00 77.29 ? ? ? ? ? . 298 MET A CA 171 ATOM 2215 C C . MET A 171 298 . 21.658 -21.125 0.532 1.00 77.02 ? ? ? ? ? . 298 MET A C 171 ATOM 2216 O O . MET A 171 298 . 22.887 -21.193 0.525 1.00 76.47 ? ? ? ? ? . 298 MET A O 171 ATOM 2217 C CB . MET A 171 298 . 21.096 -19.460 -1.229 1.00 78.00 ? ? ? ? ? . 298 MET A CB 171 ATOM 2218 C CG . MET A 171 298 . 20.049 -20.099 -2.116 1.00 78.75 ? ? ? ? ? . 298 MET A CG 171 ATOM 2219 S SD . MET A 171 298 . 20.112 -19.435 -3.783 1.00 79.43 ? ? ? ? ? . 298 MET A SD 171 ATOM 2220 C CE . MET A 171 298 . 20.041 -17.677 -3.452 1.00 79.82 ? ? ? ? ? . 298 MET A CE 171 ATOM 2221 N N . PRO A 171 299 . 20.885 -22.198 0.779 1.00 76.91 ? ? ? ? ? . 299 PRO A N 171 ATOM 2222 C CA . PRO A 171 299 . 21.484 -23.509 1.052 1.00 77.95 ? ? ? ? ? . 299 PRO A CA 171 ATOM 2223 C C . PRO A 171 299 . 22.544 -23.881 0.011 1.00 79.79 ? ? ? ? ? . 299 PRO A C 171 ATOM 2224 O O . PRO A 171 299 . 22.334 -23.719 -1.191 1.00 80.42 ? ? ? ? ? . 299 PRO A O 171 ATOM 2225 C CB . PRO A 171 299 . 20.288 -24.456 1.043 1.00 76.90 ? ? ? ? ? . 299 PRO A CB 171 ATOM 2226 C CG . PRO A 171 299 . 19.140 -23.591 1.449 1.00 75.77 ? ? ? ? ? . 299 PRO A CG 171 ATOM 2227 C CD . PRO A 171 299 . 19.413 -22.248 0.832 1.00 75.98 ? ? ? ? ? . 299 PRO A CD 171 ATOM 2228 N N . ALA A 171 300 . 23.678 -24.381 0.492 1.00 81.68 ? ? ? ? ? . 300 ALA A N 171 ATOM 2229 C CA . ALA A 171 300 . 24.811 -24.762 -0.350 1.00 83.38 ? ? ? ? ? . 300 ALA A CA 171 ATOM 2230 C C . ALA A 171 300 . 24.489 -25.567 -1.610 1.00 84.45 ? ? ? ? ? . 300 ALA A C 171 ATOM 2231 O O . ALA A 171 300 . 24.165 -25.002 -2.658 1.00 84.90 ? ? ? ? ? . 300 ALA A O 171 ATOM 2232 C CB . ALA A 171 300 . 25.837 -25.517 0.492 1.00 84.27 ? ? ? ? ? . 300 ALA A CB 171 ATOM 2233 N N . ASP A 171 301 . 24.603 -26.887 -1.503 1.00 85.08 ? ? ? ? ? . 301 ASP A N 171 ATOM 2234 C CA . ASP A 171 301 . 24.351 -27.776 -2.630 1.00 85.40 ? ? ? ? ? . 301 ASP A CA 171 ATOM 2235 C C . ASP A 171 301 . 22.864 -28.013 -2.873 1.00 85.93 ? ? ? ? ? . 301 ASP A C 171 ATOM 2236 O O . ASP A 171 301 . 22.223 -28.780 -2.155 1.00 86.93 ? ? ? ? ? . 301 ASP A O 171 ATOM 2237 C CB . ASP A 171 301 . 25.059 -29.117 -2.404 1.00 84.57 ? ? ? ? ? . 301 ASP A CB 171 ATOM 2238 N N . LEU A 171 302 . 22.322 -27.349 -3.891 1.00 85.83 ? ? ? ? ? . 302 LEU A N 171 ATOM 2239 C CA . LEU A 171 302 . 20.913 -27.491 -4.245 1.00 85.19 ? ? ? ? ? . 302 LEU A CA 171 ATOM 2240 C C . LEU A 171 302 . 20.778 -28.105 -5.635 1.00 85.21 ? ? ? ? ? . 302 LEU A C 171 ATOM 2241 O O . LEU A 171 302 . 21.462 -27.694 -6.572 1.00 85.59 ? ? ? ? ? . 302 LEU A O 171 ATOM 2242 C CB . LEU A 171 302 . 20.220 -26.130 -4.221 1.00 85.09 ? ? ? ? ? . 302 LEU A CB 171 ATOM 2243 C CG . LEU A 171 302 . 19.509 -25.762 -2.918 1.00 85.51 ? ? ? ? ? . 302 LEU A CG 171 ATOM 2244 C CD1 . LEU A 171 302 . 18.709 -24.487 -3.127 1.00 85.64 ? ? ? ? ? . 302 LEU A CD1 171 ATOM 2245 C CD2 . LEU A 171 302 . 18.600 -26.903 -2.481 1.00 85.37 ? ? ? ? ? . 302 LEU A CD2 171 ATOM 2246 N N . PRO A 171 303 . 19.882 -29.091 -5.790 1.00 84.88 ? ? ? ? ? . 303 PRO A N 171 ATOM 2247 C CA . PRO A 171 303 . 19.702 -29.729 -7.098 1.00 84.43 ? ? ? ? ? . 303 PRO A CA 171 ATOM 2248 C C . PRO A 171 303 . 19.111 -28.759 -8.114 1.00 83.81 ? ? ? ? ? . 303 PRO A C 171 ATOM 2249 O O . PRO A 171 303 . 18.653 -27.676 -7.749 1.00 84.34 ? ? ? ? ? . 303 PRO A O 171 ATOM 2250 C CB . PRO A 171 303 . 18.762 -30.895 -6.802 1.00 84.63 ? ? ? ? ? . 303 PRO A CB 171 ATOM 2251 C CG . PRO A 171 303 . 18.004 -30.458 -5.593 1.00 84.25 ? ? ? ? ? . 303 PRO A CG 171 ATOM 2252 C CD . PRO A 171 303 . 18.973 -29.652 -4.774 1.00 84.58 ? ? ? ? ? . 303 PRO A CD 171 ATOM 2253 N N . SER A 171 304 . 19.130 -29.143 -9.387 1.00 82.25 ? ? ? ? ? . 304 SER A N 171 ATOM 2254 C CA . SER A 171 304 . 18.578 -28.294 -10.430 1.00 79.82 ? ? ? ? ? . 304 SER A CA 171 ATOM 2255 C C . SER A 171 304 . 17.078 -28.524 -10.522 1.00 78.81 ? ? ? ? ? . 304 SER A C 171 ATOM 2256 O O . SER A 171 304 . 16.596 -29.637 -10.314 1.00 78.36 ? ? ? ? ? . 304 SER A O 171 ATOM 2257 C CB . SER A 171 304 . 19.229 -28.599 -11.775 1.00 79.15 ? ? ? ? ? . 304 SER A CB 171 ATOM 2258 O OG . SER A 171 304 . 18.731 -27.723 -12.768 1.00 79.23 ? ? ? ? ? . 304 SER A OG 171 ATOM 2259 N N . LEU A 171 305 . 16.342 -27.465 -10.831 1.00 77.86 ? ? ? ? ? . 305 LEU A N 171 ATOM 2260 C CA . LEU A 171 305 . 14.896 -27.554 -10.937 1.00 77.27 ? ? ? ? ? . 305 LEU A CA 171 ATOM 2261 C C . LEU A 171 305 . 14.476 -28.545 -12.010 1.00 77.09 ? ? ? ? ? . 305 LEU A C 171 ATOM 2262 O O . LEU A 171 305 . 13.532 -29.313 -11.821 1.00 76.97 ? ? ? ? ? . 305 LEU A O 171 ATOM 2263 C CB . LEU A 171 305 . 14.315 -26.178 -11.251 1.00 77.72 ? ? ? ? ? . 305 LEU A CB 171 ATOM 2264 C CG . LEU A 171 305 . 14.174 -25.274 -10.027 1.00 77.94 ? ? ? ? ? . 305 LEU A CG 171 ATOM 2265 C CD1 . LEU A 171 305 . 14.586 -23.854 -10.382 1.00 78.70 ? ? ? ? ? . 305 LEU A CD1 171 ATOM 2266 C CD2 . LEU A 171 305 . 12.740 -25.318 -9.532 1.00 77.71 ? ? ? ? ? . 305 LEU A CD2 171 ATOM 2267 N N . ALA A 171 306 . 15.188 -28.519 -13.134 1.00 76.67 ? ? ? ? ? . 306 ALA A N 171 ATOM 2268 C CA . ALA A 171 306 . 14.907 -29.404 -14.260 1.00 75.56 ? ? ? ? ? . 306 ALA A CA 171 ATOM 2269 C C . ALA A 171 306 . 14.717 -30.853 -13.825 1.00 74.53 ? ? ? ? ? . 306 ALA A C 171 ATOM 2270 O O . ALA A 171 306 . 13.898 -31.581 -14.386 1.00 74.27 ? ? ? ? ? . 306 ALA A O 171 ATOM 2271 C CB . ALA A 171 306 . 16.035 -29.311 -15.284 1.00 75.87 ? ? ? ? ? . 306 ALA A CB 171 ATOM 2272 N N . ALA A 171 307 . 15.477 -31.262 -12.818 1.00 73.52 ? ? ? ? ? . 307 ALA A N 171 ATOM 2273 C CA . ALA A 171 307 . 15.411 -32.620 -12.300 1.00 73.22 ? ? ? ? ? . 307 ALA A CA 171 ATOM 2274 C C . ALA A 171 307 . 13.996 -33.161 -12.100 1.00 72.99 ? ? ? ? ? . 307 ALA A C 171 ATOM 2275 O O . ALA A 171 307 . 13.541 -34.027 -12.847 1.00 73.02 ? ? ? ? ? . 307 ALA A O 171 ATOM 2276 C CB . ALA A 171 307 . 16.181 -32.702 -10.988 1.00 73.63 ? ? ? ? ? . 307 ALA A CB 171 ATOM 2277 N N . ASP A 171 308 . 13.301 -32.641 -11.093 1.00 72.49 ? ? ? ? ? . 308 ASP A N 171 ATOM 2278 C CA . ASP A 171 308 . 11.958 -33.108 -10.764 1.00 72.20 ? ? ? ? ? . 308 ASP A CA 171 ATOM 2279 C C . ASP A 171 308 . 10.792 -32.355 -11.390 1.00 70.73 ? ? ? ? ? . 308 ASP A C 171 ATOM 2280 O O . ASP A 171 308 . 9.634 -32.729 -11.189 1.00 69.92 ? ? ? ? ? . 308 ASP A O 171 ATOM 2281 C CB . ASP A 171 308 . 11.788 -33.109 -9.245 1.00 74.22 ? ? ? ? ? . 308 ASP A CB 171 ATOM 2282 C CG . ASP A 171 308 . 13.081 -33.413 -8.519 1.00 76.04 ? ? ? ? ? . 308 ASP A CG 171 ATOM 2283 O OD1 . ASP A 171 308 . 13.714 -34.437 -8.848 1.00 77.39 ? ? ? ? ? . 308 ASP A OD1 171 ATOM 2284 O OD2 . ASP A 171 308 . 13.468 -32.630 -7.625 1.00 77.70 ? ? ? ? ? 1- 308 ASP A OD2 171 ATOM 2285 N N . PHE A 171 309 . 11.079 -31.314 -12.161 1.00 69.31 ? ? ? ? ? . 309 PHE A N 171 ATOM 2286 C CA . PHE A 171 309 . 9.999 -30.543 -12.749 1.00 68.66 ? ? ? ? ? . 309 PHE A CA 171 ATOM 2287 C C . PHE A 171 309 . 9.878 -30.549 -14.269 1.00 69.64 ? ? ? ? ? . 309 PHE A C 171 ATOM 2288 O O . PHE A 171 309 . 8.856 -30.120 -14.802 1.00 69.74 ? ? ? ? ? . 309 PHE A O 171 ATOM 2289 C CB . PHE A 171 309 . 10.062 -29.109 -12.216 1.00 66.16 ? ? ? ? ? . 309 PHE A CB 171 ATOM 2290 C CG . PHE A 171 309 . 9.764 -29.008 -10.745 1.00 63.54 ? ? ? ? ? . 309 PHE A CG 171 ATOM 2291 C CD1 . PHE A 171 309 . 8.451 -29.071 -10.282 1.00 62.22 ? ? ? ? ? . 309 PHE A CD1 171 ATOM 2292 C CD2 . PHE A 171 309 . 10.794 -28.901 -9.817 1.00 62.30 ? ? ? ? ? . 309 PHE A CD2 171 ATOM 2293 C CE1 . PHE A 171 309 . 8.169 -29.032 -8.917 1.00 59.04 ? ? ? ? ? . 309 PHE A CE1 171 ATOM 2294 C CE2 . PHE A 171 309 . 10.520 -28.861 -8.449 1.00 59.83 ? ? ? ? ? . 309 PHE A CE2 171 ATOM 2295 C CZ . PHE A 171 309 . 9.205 -28.928 -8.001 1.00 58.40 ? ? ? ? ? . 309 PHE A CZ 171 ATOM 2296 N N . VAL A 171 310 . 10.898 -31.030 -14.973 1.00 71.09 ? ? ? ? ? . 310 VAL A N 171 ATOM 2297 C CA . VAL A 171 310 . 10.827 -31.081 -16.434 1.00 72.71 ? ? ? ? ? . 310 VAL A CA 171 ATOM 2298 C C . VAL A 171 310 . 11.400 -32.370 -17.009 1.00 73.52 ? ? ? ? ? . 310 VAL A C 171 ATOM 2299 O O . VAL A 171 310 . 10.930 -32.863 -18.033 1.00 73.96 ? ? ? ? ? . 310 VAL A O 171 ATOM 2300 C CB . VAL A 171 310 . 11.555 -29.882 -17.093 1.00 71.96 ? ? ? ? ? . 310 VAL A CB 171 ATOM 2301 C CG1 . VAL A 171 310 . 11.057 -28.580 -16.501 1.00 72.77 ? ? ? ? ? . 310 VAL A CG1 171 ATOM 2302 C CG2 . VAL A 171 310 . 13.050 -30.011 -16.910 1.00 72.92 ? ? ? ? ? . 310 VAL A CG2 171 ATOM 2303 N N . GLU A 171 311 . 12.410 -32.923 -16.346 1.00 74.64 ? ? ? ? ? . 311 GLU A N 171 ATOM 2304 C CA . GLU A 171 311 . 13.030 -34.149 -16.827 1.00 75.76 ? ? ? ? ? . 311 GLU A CA 171 ATOM 2305 C C . GLU A 171 311 . 12.370 -35.397 -16.263 1.00 76.09 ? ? ? ? ? . 311 GLU A C 171 ATOM 2306 O O . GLU A 171 311 . 12.321 -36.428 -16.933 1.00 77.63 ? ? ? ? ? . 311 GLU A O 171 ATOM 2307 C CB . GLU A 171 311 . 14.526 -34.151 -16.505 1.00 76.08 ? ? ? ? ? . 311 GLU A CB 171 ATOM 2308 C CG . GLU A 171 311 . 15.382 -33.551 -17.610 1.00 76.97 ? ? ? ? ? . 311 GLU A CG 171 ATOM 2309 C CD . GLU A 171 311 . 16.725 -33.071 -17.107 1.00 78.16 ? ? ? ? ? . 311 GLU A CD 171 ATOM 2310 O OE1 . GLU A 171 311 . 17.229 -33.658 -16.126 1.00 79.31 ? ? ? ? ? . 311 GLU A OE1 171 ATOM 2311 O OE2 . GLU A 171 311 . 17.275 -32.110 -17.689 1.00 78.97 ? ? ? ? ? 1- 311 GLU A OE2 171 ATOM 2312 N N . SER A 171 312 . 11.866 -35.316 -15.036 1.00 75.74 ? ? ? ? ? . 312 SER A N 171 ATOM 2313 C CA . SER A 171 312 . 11.204 -36.468 -14.445 1.00 75.33 ? ? ? ? ? . 312 SER A CA 171 ATOM 2314 C C . SER A 171 312 . 10.071 -36.854 -15.386 1.00 76.53 ? ? ? ? ? . 312 SER A C 171 ATOM 2315 O O . SER A 171 312 . 9.499 -35.999 -16.067 1.00 76.40 ? ? ? ? ? . 312 SER A O 171 ATOM 2316 C CB . SER A 171 312 . 10.641 -36.127 -13.065 1.00 74.14 ? ? ? ? ? . 312 SER A CB 171 ATOM 2317 O OG . SER A 171 312 . 9.766 -37.147 -12.618 1.00 72.98 ? ? ? ? ? . 312 SER A OG 171 ATOM 2318 N N . LYS A 171 313 . 9.764 -38.144 -15.440 1.00 77.77 ? ? ? ? ? . 313 LYS A N 171 ATOM 2319 C CA . LYS A 171 313 . 8.702 -38.631 -16.308 1.00 78.33 ? ? ? ? ? . 313 LYS A CA 171 ATOM 2320 C C . LYS A 171 313 . 7.383 -38.685 -15.552 1.00 78.17 ? ? ? ? ? . 313 LYS A C 171 ATOM 2321 O O . LYS A 171 313 . 6.318 -38.832 -16.148 1.00 78.23 ? ? ? ? ? . 313 LYS A O 171 ATOM 2322 C CB . LYS A 171 313 . 9.055 -40.026 -16.835 1.00 79.27 ? ? ? ? ? . 313 LYS A CB 171 ATOM 2323 N N . ASP A 171 314 . 7.462 -38.549 -14.235 1.00 77.42 ? ? ? ? ? . 314 ASP A N 171 ATOM 2324 C CA . ASP A 171 314 . 6.279 -38.603 -13.396 1.00 77.58 ? ? ? ? ? . 314 ASP A CA 171 ATOM 2325 C C . ASP A 171 314 . 5.627 -37.244 -13.190 1.00 75.52 ? ? ? ? ? . 314 ASP A C 171 ATOM 2326 O O . ASP A 171 314 . 4.607 -37.135 -12.512 1.00 75.99 ? ? ? ? ? . 314 ASP A O 171 ATOM 2327 C CB . ASP A 171 314 . 6.647 -39.232 -12.057 1.00 80.78 ? ? ? ? ? . 314 ASP A CB 171 ATOM 2328 C CG . ASP A 171 314 . 6.900 -40.718 -12.176 1.00 84.38 ? ? ? ? ? . 314 ASP A CG 171 ATOM 2329 O OD1 . ASP A 171 314 . 6.367 -41.326 -13.129 1.00 87.19 ? ? ? ? ? . 314 ASP A OD1 171 ATOM 2330 O OD2 . ASP A 171 314 . 7.626 -41.280 -11.327 1.00 85.97 ? ? ? ? ? 1- 314 ASP A OD2 171 ATOM 2331 N N . VAL A 171 315 . 6.209 -36.213 -13.789 1.00 72.64 ? ? ? ? ? . 315 VAL A N 171 ATOM 2332 C CA . VAL A 171 315 . 5.676 -34.862 -13.675 1.00 69.27 ? ? ? ? ? . 315 VAL A CA 171 ATOM 2333 C C . VAL A 171 315 . 4.152 -34.862 -13.779 1.00 67.31 ? ? ? ? ? . 315 VAL A C 171 ATOM 2334 O O . VAL A 171 315 . 3.453 -34.662 -12.786 1.00 66.62 ? ? ? ? ? . 315 VAL A O 171 ATOM 2335 C CB . VAL A 171 315 . 6.253 -33.950 -14.777 1.00 68.92 ? ? ? ? ? . 315 VAL A CB 171 ATOM 2336 C CG1 . VAL A 171 315 . 5.559 -32.604 -14.754 1.00 68.34 ? ? ? ? ? . 315 VAL A CG1 171 ATOM 2337 C CG2 . VAL A 171 315 . 7.752 -33.781 -14.579 1.00 68.93 ? ? ? ? ? . 315 VAL A CG2 171 ATOM 2338 N N . CYS A 171 316 . 3.648 -35.107 -14.983 1.00 65.86 ? ? ? ? ? . 316 CYS A N 171 ATOM 2339 C CA . CYS A 171 316 . 2.211 -35.122 -15.241 1.00 64.68 ? ? ? ? ? . 316 CYS A CA 171 ATOM 2340 C C . CYS A 171 316 . 1.382 -35.907 -14.224 1.00 63.50 ? ? ? ? ? . 316 CYS A C 171 ATOM 2341 O O . CYS A 171 316 . 0.288 -35.484 -13.849 1.00 62.11 ? ? ? ? ? . 316 CYS A O 171 ATOM 2342 C CB . CYS A 171 316 . 1.943 -35.668 -16.645 1.00 64.98 ? ? ? ? ? . 316 CYS A CB 171 ATOM 2343 S SG . CYS A 171 316 . 2.009 -34.411 -17.962 1.00 65.56 ? ? ? ? ? . 316 CYS A SG 171 ATOM 2344 N N . LYS A 171 317 . 1.896 -37.050 -13.783 1.00 63.38 ? ? ? ? ? . 317 LYS A N 171 ATOM 2345 C CA . LYS A 171 317 . 1.179 -37.878 -12.817 1.00 63.20 ? ? ? ? ? . 317 LYS A CA 171 ATOM 2346 C C . LYS A 171 317 . 1.034 -37.159 -11.482 1.00 63.02 ? ? ? ? ? . 317 LYS A C 171 ATOM 2347 O O . LYS A 171 317 . -0.064 -37.082 -10.925 1.00 63.11 ? ? ? ? ? . 317 LYS A O 171 ATOM 2348 C CB . LYS A 171 317 . 1.911 -39.207 -12.610 1.00 63.90 ? ? ? ? ? . 317 LYS A CB 171 ATOM 2349 N N . ASN A 171 318 . 2.148 -36.635 -10.976 1.00 62.53 ? ? ? ? ? . 318 ASN A N 171 ATOM 2350 C CA . ASN A 171 318 . 2.161 -35.915 -9.705 1.00 61.16 ? ? ? ? ? . 318 ASN A CA 171 ATOM 2351 C C . ASN A 171 318 . 1.259 -34.692 -9.785 1.00 59.27 ? ? ? ? ? . 318 ASN A C 171 ATOM 2352 O O . ASN A 171 318 . 0.575 -34.342 -8.823 1.00 59.11 ? ? ? ? ? . 318 ASN A O 171 ATOM 2353 C CB . ASN A 171 318 . 3.584 -35.477 -9.361 1.00 61.64 ? ? ? ? ? . 318 ASN A CB 171 ATOM 2354 C CG . ASN A 171 318 . 4.451 -36.630 -8.903 1.00 63.17 ? ? ? ? ? . 318 ASN A CG 171 ATOM 2355 N ND2 . ASN A 171 318 . 5.478 -36.942 -9.683 1.00 63.98 ? ? ? ? ? . 318 ASN A ND2 171 ATOM 2356 O OD1 . ASN A 171 318 . 4.201 -37.235 -7.860 1.00 64.79 ? ? ? ? ? . 318 ASN A OD1 171 ATOM 2357 N N . TYR A 171 319 . 1.269 -34.045 -10.944 1.00 57.10 ? ? ? ? ? . 319 TYR A N 171 ATOM 2358 C CA . TYR A 171 319 . 0.449 -32.866 -11.164 1.00 55.23 ? ? ? ? ? . 319 TYR A CA 171 ATOM 2359 C C . TYR A 171 319 . -1.015 -33.233 -11.009 1.00 54.55 ? ? ? ? ? . 319 TYR A C 171 ATOM 2360 O O . TYR A 171 319 . -1.802 -32.458 -10.475 1.00 54.49 ? ? ? ? ? . 319 TYR A O 171 ATOM 2361 C CB . TYR A 171 319 . 0.692 -32.314 -12.567 1.00 54.98 ? ? ? ? ? . 319 TYR A CB 171 ATOM 2362 C CG . TYR A 171 319 . -0.161 -31.115 -12.923 1.00 55.15 ? ? ? ? ? . 319 TYR A CG 171 ATOM 2363 C CD1 . TYR A 171 319 . -0.186 -29.983 -12.109 1.00 55.31 ? ? ? ? ? . 319 TYR A CD1 171 ATOM 2364 C CD2 . TYR A 171 319 . -0.922 -31.100 -14.091 1.00 54.52 ? ? ? ? ? . 319 TYR A CD2 171 ATOM 2365 C CE1 . TYR A 171 319 . -0.945 -28.866 -12.453 1.00 53.83 ? ? ? ? ? . 319 TYR A CE1 171 ATOM 2366 C CE2 . TYR A 171 319 . -1.683 -29.990 -14.443 1.00 53.20 ? ? ? ? ? . 319 TYR A CE2 171 ATOM 2367 C CZ . TYR A 171 319 . -1.689 -28.878 -13.623 1.00 53.13 ? ? ? ? ? . 319 TYR A CZ 171 ATOM 2368 O OH . TYR A 171 319 . -2.431 -27.776 -13.981 1.00 52.92 ? ? ? ? ? . 319 TYR A OH 171 ATOM 2369 N N . ALA A 171 320 . -1.368 -34.425 -11.481 1.00 55.00 ? ? ? ? ? . 320 ALA A N 171 ATOM 2370 C CA . ALA A 171 320 . -2.740 -34.916 -11.409 1.00 54.91 ? ? ? ? ? . 320 ALA A CA 171 ATOM 2371 C C . ALA A 171 320 . -3.138 -35.244 -9.976 1.00 54.74 ? ? ? ? ? . 320 ALA A C 171 ATOM 2372 O O . ALA A 171 320 . -4.262 -34.963 -9.556 1.00 52.72 ? ? ? ? ? . 320 ALA A O 171 ATOM 2373 C CB . ALA A 171 320 . -2.898 -36.153 -12.291 1.00 55.01 ? ? ? ? ? . 320 ALA A CB 171 ATOM 2374 N N . GLU A 171 321 . -2.209 -35.840 -9.232 1.00 55.85 ? ? ? ? ? . 321 GLU A N 171 ATOM 2375 C CA . GLU A 171 321 . -2.450 -36.212 -7.840 1.00 56.71 ? ? ? ? ? . 321 GLU A CA 171 ATOM 2376 C C . GLU A 171 321 . -2.847 -34.992 -7.011 1.00 57.53 ? ? ? ? ? . 321 GLU A C 171 ATOM 2377 O O . GLU A 171 321 . -3.991 -34.869 -6.573 1.00 57.13 ? ? ? ? ? . 321 GLU A O 171 ATOM 2378 C CB . GLU A 171 321 . -1.197 -36.859 -7.241 1.00 56.50 ? ? ? ? ? . 321 GLU A CB 171 ATOM 2379 N N . ALA A 171 322 . -1.895 -34.092 -6.797 1.00 58.62 ? ? ? ? ? . 322 ALA A N 171 ATOM 2380 C CA . ALA A 171 322 . -2.154 -32.880 -6.028 1.00 60.05 ? ? ? ? ? . 322 ALA A CA 171 ATOM 2381 C C . ALA A 171 322 . -1.553 -31.684 -6.761 1.00 60.40 ? ? ? ? ? . 322 ALA A C 171 ATOM 2382 O O . ALA A 171 322 . -0.466 -31.212 -6.421 1.00 60.44 ? ? ? ? ? . 322 ALA A O 171 ATOM 2383 C CB . ALA A 171 322 . -1.552 -33.009 -4.633 1.00 61.40 ? ? ? ? ? . 322 ALA A CB 171 ATOM 2384 N N . LYS A 171 323 . -2.273 -31.200 -7.768 1.00 60.16 ? ? ? ? ? . 323 LYS A N 171 ATOM 2385 C CA . LYS A 171 323 . -1.814 -30.077 -8.574 1.00 59.73 ? ? ? ? ? . 323 LYS A CA 171 ATOM 2386 C C . LYS A 171 323 . -1.415 -28.871 -7.737 1.00 59.34 ? ? ? ? ? . 323 LYS A C 171 ATOM 2387 O O . LYS A 171 323 . -0.334 -28.311 -7.922 1.00 59.82 ? ? ? ? ? . 323 LYS A O 171 ATOM 2388 C CB . LYS A 171 323 . -2.896 -29.686 -9.590 1.00 59.53 ? ? ? ? ? . 323 LYS A CB 171 ATOM 2389 C CG . LYS A 171 323 . -3.552 -28.332 -9.355 1.00 61.90 ? ? ? ? ? . 323 LYS A CG 171 ATOM 2390 C CD . LYS A 171 323 . -3.467 -27.447 -10.594 1.00 63.74 ? ? ? ? ? . 323 LYS A CD 171 ATOM 2391 C CE . LYS A 171 323 . -4.232 -26.139 -10.414 1.00 63.56 ? ? ? ? ? . 323 LYS A CE 171 ATOM 2392 N NZ . LYS A 171 323 . -5.578 -26.355 -9.814 1.00 65.00 ? ? ? ? ? 1+ 323 LYS A NZ 171 ATOM 2393 N N . ASP A 171 324 . -2.281 -28.481 -6.808 1.00 58.82 ? ? ? ? ? . 324 ASP A N 171 ATOM 2394 C CA . ASP A 171 324 . -2.003 -27.327 -5.966 1.00 57.60 ? ? ? ? ? . 324 ASP A CA 171 ATOM 2395 C C . ASP A 171 324 . -0.721 -27.500 -5.161 1.00 55.50 ? ? ? ? ? . 324 ASP A C 171 ATOM 2396 O O . ASP A 171 324 . 0.101 -26.584 -5.077 1.00 55.46 ? ? ? ? ? . 324 ASP A O 171 ATOM 2397 C CB . ASP A 171 324 . -3.190 -27.057 -5.042 1.00 59.91 ? ? ? ? ? . 324 ASP A CB 171 ATOM 2398 C CG . ASP A 171 324 . -4.165 -26.052 -5.636 1.00 63.33 ? ? ? ? ? . 324 ASP A CG 171 ATOM 2399 O OD1 . ASP A 171 324 . -3.853 -25.484 -6.708 1.00 63.96 ? ? ? ? ? . 324 ASP A OD1 171 ATOM 2400 O OD2 . ASP A 171 324 . -5.239 -25.826 -5.039 1.00 65.51 ? ? ? ? ? 1- 324 ASP A OD2 171 ATOM 2401 N N . VAL A 171 325 . -0.546 -28.679 -4.579 1.00 52.25 ? ? ? ? ? . 325 VAL A N 171 ATOM 2402 C CA . VAL A 171 325 . 0.647 -28.956 -3.798 1.00 49.25 ? ? ? ? ? . 325 VAL A CA 171 ATOM 2403 C C . VAL A 171 325 . 1.864 -28.989 -4.714 1.00 46.96 ? ? ? ? ? . 325 VAL A C 171 ATOM 2404 O O . VAL A 171 325 . 2.919 -28.445 -4.385 1.00 47.77 ? ? ? ? ? . 325 VAL A O 171 ATOM 2405 C CB . VAL A 171 325 . 0.537 -30.308 -3.077 1.00 49.21 ? ? ? ? ? . 325 VAL A CB 171 ATOM 2406 C CG1 . VAL A 171 325 . 1.740 -30.516 -2.178 1.00 49.29 ? ? ? ? ? . 325 VAL A CG1 171 ATOM 2407 C CG2 . VAL A 171 325 . -0.749 -30.359 -2.270 1.00 49.47 ? ? ? ? ? . 325 VAL A CG2 171 ATOM 2408 N N . PHE A 171 326 . 1.710 -29.629 -5.868 1.00 43.69 ? ? ? ? ? . 326 PHE A N 171 ATOM 2409 C CA . PHE A 171 326 . 2.799 -29.734 -6.827 1.00 39.95 ? ? ? ? ? . 326 PHE A CA 171 ATOM 2410 C C . PHE A 171 326 . 3.252 -28.355 -7.274 1.00 39.28 ? ? ? ? ? . 326 PHE A C 171 ATOM 2411 O O . PHE A 171 326 . 4.431 -28.020 -7.177 1.00 39.34 ? ? ? ? ? . 326 PHE A O 171 ATOM 2412 C CB . PHE A 171 326 . 2.360 -30.544 -8.047 1.00 38.10 ? ? ? ? ? . 326 PHE A CB 171 ATOM 2413 C CG . PHE A 171 326 . 3.496 -30.930 -8.956 1.00 35.70 ? ? ? ? ? . 326 PHE A CG 171 ATOM 2414 C CD1 . PHE A 171 326 . 4.502 -31.780 -8.507 1.00 34.69 ? ? ? ? ? . 326 PHE A CD1 171 ATOM 2415 C CD2 . PHE A 171 326 . 3.566 -30.442 -10.257 1.00 32.13 ? ? ? ? ? . 326 PHE A CD2 171 ATOM 2416 C CE1 . PHE A 171 326 . 5.562 -32.137 -9.340 1.00 33.17 ? ? ? ? ? . 326 PHE A CE1 171 ATOM 2417 C CE2 . PHE A 171 326 . 4.620 -30.795 -11.092 1.00 31.13 ? ? ? ? ? . 326 PHE A CE2 171 ATOM 2418 C CZ . PHE A 171 326 . 5.620 -31.644 -10.631 1.00 30.69 ? ? ? ? ? . 326 PHE A CZ 171 ATOM 2419 N N . LEU A 171 327 . 2.311 -27.559 -7.773 1.00 38.22 ? ? ? ? ? . 327 LEU A N 171 ATOM 2420 C CA . LEU A 171 327 . 2.630 -26.215 -8.228 1.00 37.88 ? ? ? ? ? . 327 LEU A CA 171 ATOM 2421 C C . LEU A 171 327 . 3.179 -25.426 -7.055 1.00 39.04 ? ? ? ? ? . 327 LEU A C 171 ATOM 2422 O O . LEU A 171 327 . 4.088 -24.616 -7.210 1.00 38.65 ? ? ? ? ? . 327 LEU A O 171 ATOM 2423 C CB . LEU A 171 327 . 1.384 -25.534 -8.786 1.00 35.31 ? ? ? ? ? . 327 LEU A CB 171 ATOM 2424 C CG . LEU A 171 327 . 0.972 -26.071 -10.157 1.00 33.81 ? ? ? ? ? . 327 LEU A CG 171 ATOM 2425 C CD1 . LEU A 171 327 . -0.309 -25.399 -10.608 1.00 32.11 ? ? ? ? ? . 327 LEU A CD1 171 ATOM 2426 C CD2 . LEU A 171 327 . 2.096 -25.835 -11.157 1.00 32.10 ? ? ? ? ? . 327 LEU A CD2 171 ATOM 2427 N N . GLY A 171 328 . 2.623 -25.677 -5.877 1.00 41.00 ? ? ? ? ? . 328 GLY A N 171 ATOM 2428 C CA . GLY A 171 328 . 3.096 -24.991 -4.694 1.00 42.86 ? ? ? ? ? . 328 GLY A CA 171 ATOM 2429 C C . GLY A 171 328 . 4.566 -25.301 -4.493 1.00 45.06 ? ? ? ? ? . 328 GLY A C 171 ATOM 2430 O O . GLY A 171 328 . 5.372 -24.410 -4.227 1.00 47.30 ? ? ? ? ? . 328 GLY A O 171 ATOM 2431 N N . MET A 171 329 . 4.923 -26.572 -4.636 1.00 45.76 ? ? ? ? ? . 329 MET A N 171 ATOM 2432 C CA . MET A 171 329 . 6.305 -26.996 -4.456 1.00 46.97 ? ? ? ? ? . 329 MET A CA 171 ATOM 2433 C C . MET A 171 329 . 7.242 -26.385 -5.492 1.00 45.68 ? ? ? ? ? . 329 MET A C 171 ATOM 2434 O O . MET A 171 329 . 8.398 -26.077 -5.193 1.00 44.68 ? ? ? ? ? . 329 MET A O 171 ATOM 2435 C CB . MET A 171 329 . 6.393 -28.519 -4.521 1.00 51.26 ? ? ? ? ? . 329 MET A CB 171 ATOM 2436 C CG . MET A 171 329 . 6.860 -29.161 -3.227 1.00 57.14 ? ? ? ? ? . 329 MET A CG 171 ATOM 2437 S SD . MET A 171 329 . 6.407 -30.905 -3.105 1.00 63.09 ? ? ? ? ? . 329 MET A SD 171 ATOM 2438 C CE . MET A 171 329 . 4.680 -30.853 -3.573 1.00 61.87 ? ? ? ? ? . 329 MET A CE 171 ATOM 2439 N N . PHE A 171 330 . 6.739 -26.218 -6.711 1.00 44.22 ? ? ? ? ? . 330 PHE A N 171 ATOM 2440 C CA . PHE A 171 330 . 7.532 -25.645 -7.791 1.00 43.64 ? ? ? ? ? . 330 PHE A CA 171 ATOM 2441 C C . PHE A 171 330 . 7.911 -24.214 -7.430 1.00 43.30 ? ? ? ? ? . 330 PHE A C 171 ATOM 2442 O O . PHE A 171 330 . 9.085 -23.839 -7.463 1.00 43.63 ? ? ? ? ? . 330 PHE A O 171 ATOM 2443 C CB . PHE A 171 330 . 6.727 -25.669 -9.096 1.00 42.71 ? ? ? ? ? . 330 PHE A CB 171 ATOM 2444 C CG . PHE A 171 330 . 7.347 -24.874 -10.216 1.00 41.41 ? ? ? ? ? . 330 PHE A CG 171 ATOM 2445 C CD1 . PHE A 171 330 . 8.434 -25.371 -10.925 1.00 39.95 ? ? ? ? ? . 330 PHE A CD1 171 ATOM 2446 C CD2 . PHE A 171 330 . 6.829 -23.631 -10.571 1.00 40.79 ? ? ? ? ? . 330 PHE A CD2 171 ATOM 2447 C CE1 . PHE A 171 330 . 8.996 -24.641 -11.975 1.00 40.69 ? ? ? ? ? . 330 PHE A CE1 171 ATOM 2448 C CE2 . PHE A 171 330 . 7.384 -22.897 -11.616 1.00 40.04 ? ? ? ? ? . 330 PHE A CE2 171 ATOM 2449 C CZ . PHE A 171 330 . 8.468 -23.402 -12.319 1.00 39.85 ? ? ? ? ? . 330 PHE A CZ 171 ATOM 2450 N N . LEU A 171 331 . 6.900 -23.426 -7.078 1.00 42.29 ? ? ? ? ? . 331 LEU A N 171 ATOM 2451 C CA . LEU A 171 331 . 7.083 -22.029 -6.696 1.00 42.29 ? ? ? ? ? . 331 LEU A CA 171 ATOM 2452 C C . LEU A 171 331 . 8.072 -21.897 -5.541 1.00 43.33 ? ? ? ? ? . 331 LEU A C 171 ATOM 2453 O O . LEU A 171 331 . 8.977 -21.062 -5.572 1.00 44.49 ? ? ? ? ? . 331 LEU A O 171 ATOM 2454 C CB . LEU A 171 331 . 5.737 -21.428 -6.288 1.00 39.39 ? ? ? ? ? . 331 LEU A CB 171 ATOM 2455 C CG . LEU A 171 331 . 5.651 -19.928 -6.016 1.00 37.26 ? ? ? ? ? . 331 LEU A CG 171 ATOM 2456 C CD1 . LEU A 171 331 . 6.449 -19.157 -7.054 1.00 35.22 ? ? ? ? ? . 331 LEU A CD1 171 ATOM 2457 C CD2 . LEU A 171 331 . 4.189 -19.511 -6.042 1.00 33.83 ? ? ? ? ? . 331 LEU A CD2 171 ATOM 2458 N N . TYR A 171 332 . 7.887 -22.722 -4.518 1.00 42.63 ? ? ? ? ? . 332 TYR A N 171 ATOM 2459 C CA . TYR A 171 332 . 8.768 -22.702 -3.365 1.00 42.66 ? ? ? ? ? . 332 TYR A CA 171 ATOM 2460 C C . TYR A 171 332 . 10.201 -23.019 -3.794 1.00 42.94 ? ? ? ? ? . 332 TYR A C 171 ATOM 2461 O O . TYR A 171 332 . 11.147 -22.371 -3.347 1.00 44.30 ? ? ? ? ? . 332 TYR A O 171 ATOM 2462 C CB . TYR A 171 332 . 8.284 -23.722 -2.327 1.00 43.28 ? ? ? ? ? . 332 TYR A CB 171 ATOM 2463 C CG . TYR A 171 332 . 9.379 -24.295 -1.452 1.00 44.74 ? ? ? ? ? . 332 TYR A CG 171 ATOM 2464 C CD1 . TYR A 171 332 . 9.864 -23.587 -0.354 1.00 45.04 ? ? ? ? ? . 332 TYR A CD1 171 ATOM 2465 C CD2 . TYR A 171 332 . 9.942 -25.541 -1.731 1.00 45.00 ? ? ? ? ? . 332 TYR A CD2 171 ATOM 2466 C CE1 . TYR A 171 332 . 10.886 -24.103 0.447 1.00 44.75 ? ? ? ? ? . 332 TYR A CE1 171 ATOM 2467 C CE2 . TYR A 171 332 . 10.964 -26.065 -0.938 1.00 44.68 ? ? ? ? ? . 332 TYR A CE2 171 ATOM 2468 C CZ . TYR A 171 332 . 11.432 -25.341 0.148 1.00 44.40 ? ? ? ? ? . 332 TYR A CZ 171 ATOM 2469 O OH . TYR A 171 332 . 12.452 -25.844 0.925 1.00 42.64 ? ? ? ? ? . 332 TYR A OH 171 ATOM 2470 N N . GLU A 171 333 . 10.354 -24.005 -4.674 1.00 42.89 ? ? ? ? ? . 333 GLU A N 171 ATOM 2471 C CA . GLU A 171 333 . 11.674 -24.417 -5.144 1.00 42.70 ? ? ? ? ? . 333 GLU A CA 171 ATOM 2472 C C . GLU A 171 333 . 12.347 -23.424 -6.082 1.00 42.58 ? ? ? ? ? . 333 GLU A C 171 ATOM 2473 O O . GLU A 171 333 . 13.573 -23.337 -6.126 1.00 42.58 ? ? ? ? ? . 333 GLU A O 171 ATOM 2474 C CB . GLU A 171 333 . 11.583 -25.779 -5.834 1.00 43.23 ? ? ? ? ? . 333 GLU A CB 171 ATOM 2475 C CG . GLU A 171 333 . 11.398 -26.943 -4.875 1.00 44.96 ? ? ? ? ? . 333 GLU A CG 171 ATOM 2476 C CD . GLU A 171 333 . 12.650 -27.248 -4.070 1.00 45.81 ? ? ? ? ? . 333 GLU A CD 171 ATOM 2477 O OE1 . GLU A 171 333 . 13.643 -26.499 -4.203 1.00 46.36 ? ? ? ? ? . 333 GLU A OE1 171 ATOM 2478 O OE2 . GLU A 171 333 . 12.639 -28.239 -3.305 1.00 45.79 ? ? ? ? ? 1- 333 GLU A OE2 171 ATOM 2479 N N . TYR A 171 334 . 11.552 -22.680 -6.840 1.00 43.44 ? ? ? ? ? . 334 TYR A N 171 ATOM 2480 C CA . TYR A 171 334 . 12.106 -21.702 -7.767 1.00 45.19 ? ? ? ? ? . 334 TYR A CA 171 ATOM 2481 C C . TYR A 171 334 . 12.400 -20.370 -7.075 1.00 45.96 ? ? ? ? ? . 334 TYR A C 171 ATOM 2482 O O . TYR A 171 334 . 13.330 -19.655 -7.455 1.00 45.85 ? ? ? ? ? . 334 TYR A O 171 ATOM 2483 C CB . TYR A 171 334 . 11.140 -21.474 -8.930 1.00 46.35 ? ? ? ? ? . 334 TYR A CB 171 ATOM 2484 C CG . TYR A 171 334 . 11.819 -21.124 -10.239 1.00 48.87 ? ? ? ? ? . 334 TYR A CG 171 ATOM 2485 C CD1 . TYR A 171 334 . 12.582 -19.965 -10.364 1.00 49.84 ? ? ? ? ? . 334 TYR A CD1 171 ATOM 2486 C CD2 . TYR A 171 334 . 11.689 -21.949 -11.356 1.00 51.20 ? ? ? ? ? . 334 TYR A CD2 171 ATOM 2487 C CE1 . TYR A 171 334 . 13.200 -19.633 -11.569 1.00 51.58 ? ? ? ? ? . 334 TYR A CE1 171 ATOM 2488 C CE2 . TYR A 171 334 . 12.305 -21.628 -12.569 1.00 52.71 ? ? ? ? ? . 334 TYR A CE2 171 ATOM 2489 C CZ . TYR A 171 334 . 13.059 -20.468 -12.667 1.00 52.83 ? ? ? ? ? . 334 TYR A CZ 171 ATOM 2490 O OH . TYR A 171 334 . 13.676 -20.143 -13.859 1.00 53.64 ? ? ? ? ? . 334 TYR A OH 171 ATOM 2491 N N . ALA A 171 335 . 11.602 -20.046 -6.058 1.00 46.13 ? ? ? ? ? . 335 ALA A N 171 ATOM 2492 C CA . ALA A 171 335 . 11.757 -18.801 -5.305 1.00 44.66 ? ? ? ? ? . 335 ALA A CA 171 ATOM 2493 C C . ALA A 171 335 . 12.937 -18.847 -4.338 1.00 44.18 ? ? ? ? ? . 335 ALA A C 171 ATOM 2494 O O . ALA A 171 335 . 13.688 -17.881 -4.214 1.00 43.42 ? ? ? ? ? . 335 ALA A O 171 ATOM 2495 C CB . ALA A 171 335 . 10.473 -18.495 -4.539 1.00 42.94 ? ? ? ? ? . 335 ALA A CB 171 ATOM 2496 N N . ARG A 171 336 . 13.101 -19.974 -3.657 1.00 45.14 ? ? ? ? ? . 336 ARG A N 171 ATOM 2497 C CA . ARG A 171 336 . 14.183 -20.123 -2.700 1.00 47.41 ? ? ? ? ? . 336 ARG A CA 171 ATOM 2498 C C . ARG A 171 336 . 15.564 -19.898 -3.305 1.00 48.39 ? ? ? ? ? . 336 ARG A C 171 ATOM 2499 O O . ARG A 171 336 . 16.457 -19.388 -2.633 1.00 50.21 ? ? ? ? ? . 336 ARG A O 171 ATOM 2500 C CB . ARG A 171 336 . 14.120 -21.505 -2.049 1.00 49.17 ? ? ? ? ? . 336 ARG A CB 171 ATOM 2501 C CG . ARG A 171 336 . 14.532 -22.644 -2.958 1.00 52.37 ? ? ? ? ? . 336 ARG A CG 171 ATOM 2502 C CD . ARG A 171 336 . 14.044 -23.974 -2.411 1.00 57.18 ? ? ? ? ? . 336 ARG A CD 171 ATOM 2503 N NE . ARG A 171 336 . 14.515 -24.218 -1.048 1.00 60.11 ? ? ? ? ? . 336 ARG A NE 171 ATOM 2504 C CZ . ARG A 171 336 . 15.143 -25.324 -0.660 1.00 61.61 ? ? ? ? ? . 336 ARG A CZ 171 ATOM 2505 N NH1 . ARG A 171 336 . 15.378 -26.297 -1.531 1.00 62.47 ? ? ? ? ? 1+ 336 ARG A NH1 171 ATOM 2506 N NH2 . ARG A 171 336 . 15.535 -25.461 0.599 1.00 61.33 ? ? ? ? ? . 336 ARG A NH2 171 ATOM 2507 N N . ARG A 171 337 . 15.745 -20.268 -4.569 1.00 50.51 ? ? ? ? ? . 337 ARG A N 171 ATOM 2508 C CA . ARG A 171 337 . 17.044 -20.093 -5.220 1.00 50.78 ? ? ? ? ? . 337 ARG A CA 171 ATOM 2509 C C . ARG A 171 337 . 17.134 -18.832 -6.073 1.00 50.05 ? ? ? ? ? . 337 ARG A C 171 ATOM 2510 O O . ARG A 171 337 . 18.146 -18.599 -6.736 1.00 50.21 ? ? ? ? ? . 337 ARG A O 171 ATOM 2511 C CB . ARG A 171 337 . 17.390 -21.318 -6.081 1.00 52.17 ? ? ? ? ? . 337 ARG A CB 171 ATOM 2512 C CG . ARG A 171 337 . 16.211 -21.987 -6.772 1.00 54.07 ? ? ? ? ? . 337 ARG A CG 171 ATOM 2513 C CD . ARG A 171 337 . 16.585 -23.385 -7.242 1.00 55.00 ? ? ? ? ? . 337 ARG A CD 171 ATOM 2514 N NE . ARG A 171 337 . 16.619 -24.333 -6.133 1.00 56.43 ? ? ? ? ? . 337 ARG A NE 171 ATOM 2515 C CZ . ARG A 171 337 . 16.482 -25.647 -6.272 1.00 57.58 ? ? ? ? ? . 337 ARG A CZ 171 ATOM 2516 N NH1 . ARG A 171 337 . 16.304 -26.167 -7.475 1.00 61.25 ? ? ? ? ? 1+ 337 ARG A NH1 171 ATOM 2517 N NH2 . ARG A 171 337 . 16.518 -26.442 -5.212 1.00 58.17 ? ? ? ? ? . 337 ARG A NH2 171 ATOM 2518 N N . HIS A 171 338 . 16.088 -18.012 -6.052 1.00 49.51 ? ? ? ? ? . 338 HIS A N 171 ATOM 2519 C CA . HIS A 171 338 . 16.096 -16.790 -6.844 1.00 50.08 ? ? ? ? ? . 338 HIS A CA 171 ATOM 2520 C C . HIS A 171 338 . 15.613 -15.550 -6.104 1.00 50.20 ? ? ? ? ? . 338 HIS A C 171 ATOM 2521 O O . HIS A 171 338 . 14.533 -15.028 -6.386 1.00 49.56 ? ? ? ? ? . 338 HIS A O 171 ATOM 2522 C CB . HIS A 171 338 . 15.270 -16.979 -8.119 1.00 51.33 ? ? ? ? ? . 338 HIS A CB 171 ATOM 2523 C CG . HIS A 171 338 . 16.015 -17.675 -9.217 1.00 52.36 ? ? ? ? ? . 338 HIS A CG 171 ATOM 2524 C CD2 . HIS A 171 338 . 15.977 -18.959 -9.642 1.00 52.57 ? ? ? ? ? . 338 HIS A CD2 171 ATOM 2525 N ND1 . HIS A 171 338 . 16.958 -17.040 -9.993 1.00 52.87 ? ? ? ? ? . 338 HIS A ND1 171 ATOM 2526 C CE1 . HIS A 171 338 . 17.471 -17.902 -10.852 1.00 53.36 ? ? ? ? ? . 338 HIS A CE1 171 ATOM 2527 N NE2 . HIS A 171 338 . 16.892 -19.076 -10.660 1.00 54.15 ? ? ? ? ? . 338 HIS A NE2 171 ATOM 2528 N N . PRO A 171 339 . 16.411 -15.064 -5.138 1.00 50.64 ? ? ? ? ? . 339 PRO A N 171 ATOM 2529 C CA . PRO A 171 339 . 16.028 -13.868 -4.381 1.00 50.45 ? ? ? ? ? . 339 PRO A CA 171 ATOM 2530 C C . PRO A 171 339 . 16.232 -12.616 -5.240 1.00 49.53 ? ? ? ? ? . 339 PRO A C 171 ATOM 2531 O O . PRO A 171 339 . 15.851 -11.510 -4.853 1.00 49.81 ? ? ? ? ? . 339 PRO A O 171 ATOM 2532 C CB . PRO A 171 339 . 16.954 -13.901 -3.167 1.00 50.26 ? ? ? ? ? . 339 PRO A CB 171 ATOM 2533 C CG . PRO A 171 339 . 18.158 -14.648 -3.633 1.00 49.81 ? ? ? ? ? . 339 PRO A CG 171 ATOM 2534 C CD . PRO A 171 339 . 17.702 -15.617 -4.689 1.00 50.54 ? ? ? ? ? . 339 PRO A CD 171 ATOM 2535 N N . ASP A 171 340 . 16.835 -12.810 -6.413 1.00 48.65 ? ? ? ? ? . 340 ASP A N 171 ATOM 2536 C CA . ASP A 171 340 . 17.100 -11.717 -7.349 1.00 47.11 ? ? ? ? ? . 340 ASP A CA 171 ATOM 2537 C C . ASP A 171 340 . 15.914 -11.461 -8.265 1.00 44.98 ? ? ? ? ? . 340 ASP A C 171 ATOM 2538 O O . ASP A 171 340 . 15.938 -10.539 -9.078 1.00 45.26 ? ? ? ? ? . 340 ASP A O 171 ATOM 2539 C CB . ASP A 171 340 . 18.343 -12.020 -8.199 1.00 47.42 ? ? ? ? ? . 340 ASP A CB 171 ATOM 2540 C CG . ASP A 171 340 . 18.280 -13.378 -8.878 1.00 49.04 ? ? ? ? ? . 340 ASP A CG 171 ATOM 2541 O OD1 . ASP A 171 340 . 17.537 -14.262 -8.404 1.00 50.25 ? ? ? ? ? . 340 ASP A OD1 171 ATOM 2542 O OD2 . ASP A 171 340 . 18.984 -13.565 -9.891 1.00 50.22 ? ? ? ? ? 1- 340 ASP A OD2 171 ATOM 2543 N N . TYR A 171 341 . 14.878 -12.283 -8.121 1.00 42.79 ? ? ? ? ? . 341 TYR A N 171 ATOM 2544 C CA . TYR A 171 341 . 13.668 -12.168 -8.927 1.00 40.72 ? ? ? ? ? . 341 TYR A CA 171 ATOM 2545 C C . TYR A 171 341 . 12.573 -11.489 -8.115 1.00 38.26 ? ? ? ? ? . 341 TYR A C 171 ATOM 2546 O O . TYR A 171 341 . 12.480 -11.689 -6.904 1.00 37.20 ? ? ? ? ? . 341 TYR A O 171 ATOM 2547 C CB . TYR A 171 341 . 13.160 -13.557 -9.339 1.00 42.32 ? ? ? ? ? . 341 TYR A CB 171 ATOM 2548 C CG . TYR A 171 341 . 13.887 -14.223 -10.487 1.00 43.55 ? ? ? ? ? . 341 TYR A CG 171 ATOM 2549 C CD1 . TYR A 171 341 . 15.087 -13.710 -10.982 1.00 45.08 ? ? ? ? ? . 341 TYR A CD1 171 ATOM 2550 C CD2 . TYR A 171 341 . 13.376 -15.382 -11.069 1.00 43.33 ? ? ? ? ? . 341 TYR A CD2 171 ATOM 2551 C CE1 . TYR A 171 341 . 15.760 -14.339 -12.030 1.00 46.32 ? ? ? ? ? . 341 TYR A CE1 171 ATOM 2552 C CE2 . TYR A 171 341 . 14.039 -16.017 -12.114 1.00 45.21 ? ? ? ? ? . 341 TYR A CE2 171 ATOM 2553 C CZ . TYR A 171 341 . 15.231 -15.492 -12.591 1.00 45.97 ? ? ? ? ? . 341 TYR A CZ 171 ATOM 2554 O OH . TYR A 171 341 . 15.897 -16.120 -13.622 1.00 46.32 ? ? ? ? ? . 341 TYR A OH 171 ATOM 2555 N N . SER A 171 342 . 11.743 -10.693 -8.779 1.00 35.11 ? ? ? ? ? . 342 SER A N 171 ATOM 2556 C CA . SER A 171 342 . 10.645 -10.041 -8.093 1.00 35.03 ? ? ? ? ? . 342 SER A CA 171 ATOM 2557 C C . SER A 171 342 . 9.606 -11.131 -7.821 1.00 36.56 ? ? ? ? ? . 342 SER A C 171 ATOM 2558 O O . SER A 171 342 . 9.552 -12.132 -8.534 1.00 37.31 ? ? ? ? ? . 342 SER A O 171 ATOM 2559 C CB . SER A 171 342 . 10.051 -8.943 -8.971 1.00 33.13 ? ? ? ? ? . 342 SER A CB 171 ATOM 2560 O OG . SER A 171 342 . 9.382 -9.495 -10.087 1.00 33.10 ? ? ? ? ? . 342 SER A OG 171 ATOM 2561 N N . VAL A 171 343 . 8.793 -10.947 -6.786 1.00 37.60 ? ? ? ? ? . 343 VAL A N 171 ATOM 2562 C CA . VAL A 171 343 . 7.771 -11.933 -6.439 1.00 36.56 ? ? ? ? ? . 343 VAL A CA 171 ATOM 2563 C C . VAL A 171 343 . 6.776 -12.127 -7.586 1.00 36.10 ? ? ? ? ? . 343 VAL A C 171 ATOM 2564 O O . VAL A 171 343 . 6.363 -13.252 -7.866 1.00 38.96 ? ? ? ? ? . 343 VAL A O 171 ATOM 2565 C CB . VAL A 171 343 . 7.006 -11.524 -5.136 1.00 35.98 ? ? ? ? ? . 343 VAL A CB 171 ATOM 2566 C CG1 . VAL A 171 343 . 5.777 -12.403 -4.929 1.00 31.97 ? ? ? ? ? . 343 VAL A CG1 171 ATOM 2567 C CG2 . VAL A 171 343 . 7.932 -11.644 -3.939 1.00 34.70 ? ? ? ? ? . 343 VAL A CG2 171 ATOM 2568 N N . VAL A 171 344 . 6.396 -11.043 -8.255 1.00 33.95 ? ? ? ? ? . 344 VAL A N 171 ATOM 2569 C CA . VAL A 171 344 . 5.452 -11.154 -9.360 1.00 33.17 ? ? ? ? ? . 344 VAL A CA 171 ATOM 2570 C C . VAL A 171 344 . 6.043 -11.935 -10.535 1.00 32.95 ? ? ? ? ? . 344 VAL A C 171 ATOM 2571 O O . VAL A 171 344 . 5.323 -12.655 -11.218 1.00 33.78 ? ? ? ? ? . 344 VAL A O 171 ATOM 2572 C CB . VAL A 171 344 . 4.995 -9.775 -9.863 1.00 32.32 ? ? ? ? ? . 344 VAL A CB 171 ATOM 2573 C CG1 . VAL A 171 344 . 4.024 -9.166 -8.878 1.00 28.63 ? ? ? ? ? . 344 VAL A CG1 171 ATOM 2574 C CG2 . VAL A 171 344 . 6.202 -8.873 -10.069 1.00 32.24 ? ? ? ? ? . 344 VAL A CG2 171 ATOM 2575 N N . LEU A 171 345 . 7.344 -11.799 -10.777 1.00 31.55 ? ? ? ? ? . 345 LEU A N 171 ATOM 2576 C CA . LEU A 171 345 . 7.959 -12.535 -11.874 1.00 32.85 ? ? ? ? ? . 345 LEU A CA 171 ATOM 2577 C C . LEU A 171 345 . 7.880 -14.023 -11.552 1.00 34.27 ? ? ? ? ? . 345 LEU A C 171 ATOM 2578 O O . LEU A 171 345 . 7.513 -14.841 -12.400 1.00 36.87 ? ? ? ? ? . 345 LEU A O 171 ATOM 2579 C CB . LEU A 171 345 . 9.425 -12.131 -12.073 1.00 30.93 ? ? ? ? ? . 345 LEU A CB 171 ATOM 2580 C CG . LEU A 171 345 . 10.186 -13.015 -13.076 1.00 30.63 ? ? ? ? ? . 345 LEU A CG 171 ATOM 2581 C CD1 . LEU A 171 345 . 9.569 -12.863 -14.452 1.00 28.23 ? ? ? ? ? . 345 LEU A CD1 171 ATOM 2582 C CD2 . LEU A 171 345 . 11.659 -12.642 -13.114 1.00 28.89 ? ? ? ? ? . 345 LEU A CD2 171 ATOM 2583 N N . LEU A 171 346 . 8.219 -14.372 -10.318 1.00 33.08 ? ? ? ? ? . 346 LEU A N 171 ATOM 2584 C CA . LEU A 171 346 . 8.176 -15.763 -9.902 1.00 32.00 ? ? ? ? ? . 346 LEU A CA 171 ATOM 2585 C C . LEU A 171 346 . 6.769 -16.324 -10.096 1.00 31.19 ? ? ? ? ? . 346 LEU A C 171 ATOM 2586 O O . LEU A 171 346 . 6.598 -17.475 -10.488 1.00 31.75 ? ? ? ? ? . 346 LEU A O 171 ATOM 2587 C CB . LEU A 171 346 . 8.606 -15.883 -8.438 1.00 32.14 ? ? ? ? ? . 346 LEU A CB 171 ATOM 2588 C CG . LEU A 171 346 . 10.111 -15.732 -8.190 1.00 31.42 ? ? ? ? ? . 346 LEU A CG 171 ATOM 2589 C CD1 . LEU A 171 346 . 10.369 -15.448 -6.722 1.00 31.83 ? ? ? ? ? . 346 LEU A CD1 171 ATOM 2590 C CD2 . LEU A 171 346 . 10.828 -16.998 -8.619 1.00 29.63 ? ? ? ? ? . 346 LEU A CD2 171 ATOM 2591 N N . LEU A 171 347 . 5.760 -15.505 -9.833 1.00 29.61 ? ? ? ? ? . 347 LEU A N 171 ATOM 2592 C CA . LEU A 171 347 . 4.388 -15.951 -9.989 1.00 29.60 ? ? ? ? ? . 347 LEU A CA 171 ATOM 2593 C C . LEU A 171 347 . 4.031 -16.075 -11.459 1.00 30.74 ? ? ? ? ? . 347 LEU A C 171 ATOM 2594 O O . LEU A 171 347 . 3.214 -16.910 -11.838 1.00 32.22 ? ? ? ? ? . 347 LEU A O 171 ATOM 2595 C CB . LEU A 171 347 . 3.435 -14.977 -9.300 1.00 30.05 ? ? ? ? ? . 347 LEU A CB 171 ATOM 2596 C CG . LEU A 171 347 . 3.503 -14.981 -7.771 1.00 31.35 ? ? ? ? ? . 347 LEU A CG 171 ATOM 2597 C CD1 . LEU A 171 347 . 2.511 -13.967 -7.223 1.00 30.15 ? ? ? ? ? . 347 LEU A CD1 171 ATOM 2598 C CD2 . LEU A 171 347 . 3.202 -16.370 -7.241 1.00 28.12 ? ? ? ? ? . 347 LEU A CD2 171 ATOM 2599 N N . ARG A 171 348 . 4.643 -15.240 -12.289 1.00 31.95 ? ? ? ? ? . 348 ARG A N 171 ATOM 2600 C CA . ARG A 171 348 . 4.385 -15.273 -13.722 1.00 32.72 ? ? ? ? ? . 348 ARG A CA 171 ATOM 2601 C C . ARG A 171 348 . 4.925 -16.583 -14.272 1.00 34.81 ? ? ? ? ? . 348 ARG A C 171 ATOM 2602 O O . ARG A 171 348 . 4.271 -17.245 -15.080 1.00 35.19 ? ? ? ? ? . 348 ARG A O 171 ATOM 2603 C CB . ARG A 171 348 . 5.085 -14.107 -14.418 1.00 31.34 ? ? ? ? ? . 348 ARG A CB 171 ATOM 2604 C CG . ARG A 171 348 . 4.192 -12.918 -14.709 1.00 32.04 ? ? ? ? ? . 348 ARG A CG 171 ATOM 2605 C CD . ARG A 171 348 . 5.012 -11.771 -15.284 1.00 33.61 ? ? ? ? ? . 348 ARG A CD 171 ATOM 2606 N NE . ARG A 171 348 . 4.728 -10.501 -14.622 1.00 34.81 ? ? ? ? ? . 348 ARG A NE 171 ATOM 2607 C CZ . ARG A 171 348 . 5.659 -9.648 -14.204 1.00 35.51 ? ? ? ? ? . 348 ARG A CZ 171 ATOM 2608 N NH1 . ARG A 171 348 . 6.947 -9.925 -14.384 1.00 30.55 ? ? ? ? ? 1+ 348 ARG A NH1 171 ATOM 2609 N NH2 . ARG A 171 348 . 5.299 -8.518 -13.606 1.00 36.61 ? ? ? ? ? . 348 ARG A NH2 171 ATOM 2610 N N . LEU A 171 349 . 6.126 -16.945 -13.826 1.00 34.93 ? ? ? ? ? . 349 LEU A N 171 ATOM 2611 C CA . LEU A 171 349 . 6.772 -18.175 -14.261 1.00 36.42 ? ? ? ? ? . 349 LEU A CA 171 ATOM 2612 C C . LEU A 171 349 . 5.910 -19.366 -13.858 1.00 38.06 ? ? ? ? ? . 349 LEU A C 171 ATOM 2613 O O . LEU A 171 349 . 5.658 -20.267 -14.659 1.00 39.83 ? ? ? ? ? . 349 LEU A O 171 ATOM 2614 C CB . LEU A 171 349 . 8.164 -18.305 -13.626 1.00 34.98 ? ? ? ? ? . 349 LEU A CB 171 ATOM 2615 C CG . LEU A 171 349 . 9.195 -17.200 -13.904 1.00 35.66 ? ? ? ? ? . 349 LEU A CG 171 ATOM 2616 C CD1 . LEU A 171 349 . 10.548 -17.619 -13.346 1.00 34.42 ? ? ? ? ? . 349 LEU A CD1 171 ATOM 2617 C CD2 . LEU A 171 349 . 9.299 -16.927 -15.400 1.00 33.53 ? ? ? ? ? . 349 LEU A CD2 171 ATOM 2618 N N . ALA A 171 350 . 5.452 -19.357 -12.611 1.00 37.65 ? ? ? ? ? . 350 ALA A N 171 ATOM 2619 C CA . ALA A 171 350 . 4.621 -20.435 -12.096 1.00 37.89 ? ? ? ? ? . 350 ALA A CA 171 ATOM 2620 C C . ALA A 171 350 . 3.340 -20.612 -12.905 1.00 37.50 ? ? ? ? ? . 350 ALA A C 171 ATOM 2621 O O . ALA A 171 350 . 2.907 -21.730 -13.156 1.00 37.82 ? ? ? ? ? . 350 ALA A O 171 ATOM 2622 C CB . ALA A 171 350 . 4.285 -20.175 -10.635 1.00 37.03 ? ? ? ? ? . 350 ALA A CB 171 ATOM 2623 N N . LYS A 171 351 . 2.728 -19.508 -13.307 1.00 38.63 ? ? ? ? ? . 351 LYS A N 171 ATOM 2624 C CA . LYS A 171 351 . 1.502 -19.588 -14.084 1.00 41.70 ? ? ? ? ? . 351 LYS A CA 171 ATOM 2625 C C . LYS A 171 351 . 1.822 -20.129 -15.470 1.00 42.23 ? ? ? ? ? . 351 LYS A C 171 ATOM 2626 O O . LYS A 171 351 . 1.040 -20.871 -16.063 1.00 41.86 ? ? ? ? ? . 351 LYS A O 171 ATOM 2627 C CB . LYS A 171 351 . 0.857 -18.205 -14.201 1.00 44.47 ? ? ? ? ? . 351 LYS A CB 171 ATOM 2628 C CG . LYS A 171 351 . -0.517 -18.215 -14.859 1.00 48.78 ? ? ? ? ? . 351 LYS A CG 171 ATOM 2629 C CD . LYS A 171 351 . -1.494 -19.110 -14.104 1.00 51.21 ? ? ? ? ? . 351 LYS A CD 171 ATOM 2630 C CE . LYS A 171 351 . -2.897 -18.996 -14.684 1.00 53.66 ? ? ? ? ? . 351 LYS A CE 171 ATOM 2631 N NZ . LYS A 171 351 . -3.565 -20.324 -14.796 1.00 56.06 ? ? ? ? ? 1+ 351 LYS A NZ 171 ATOM 2632 N N . THR A 171 352 . 2.987 -19.748 -15.980 1.00 43.10 ? ? ? ? ? . 352 THR A N 171 ATOM 2633 C CA . THR A 171 352 . 3.428 -20.189 -17.294 1.00 43.53 ? ? ? ? ? . 352 THR A CA 171 ATOM 2634 C C . THR A 171 352 . 3.628 -21.696 -17.251 1.00 44.03 ? ? ? ? ? . 352 THR A C 171 ATOM 2635 O O . THR A 171 352 . 3.279 -22.409 -18.189 1.00 45.41 ? ? ? ? ? . 352 THR A O 171 ATOM 2636 C CB . THR A 171 352 . 4.753 -19.498 -17.686 1.00 43.72 ? ? ? ? ? . 352 THR A CB 171 ATOM 2637 C CG2 . THR A 171 352 . 5.495 -20.309 -18.736 1.00 43.07 ? ? ? ? ? . 352 THR A CG2 171 ATOM 2638 O OG1 . THR A 171 352 . 4.472 -18.191 -18.205 1.00 43.39 ? ? ? ? ? . 352 THR A OG1 171 ATOM 2639 N N . TYR A 171 353 . 4.188 -22.168 -16.145 1.00 44.56 ? ? ? ? ? . 353 TYR A N 171 ATOM 2640 C CA . TYR A 171 353 . 4.441 -23.587 -15.940 1.00 44.88 ? ? ? ? ? . 353 TYR A CA 171 ATOM 2641 C C . TYR A 171 353 . 3.124 -24.363 -15.852 1.00 46.73 ? ? ? ? ? . 353 TYR A C 171 ATOM 2642 O O . TYR A 171 353 . 2.943 -25.376 -16.528 1.00 48.37 ? ? ? ? ? . 353 TYR A O 171 ATOM 2643 C CB . TYR A 171 353 . 5.245 -23.771 -14.657 1.00 42.85 ? ? ? ? ? . 353 TYR A CB 171 ATOM 2644 C CG . TYR A 171 353 . 5.621 -25.198 -14.346 1.00 42.05 ? ? ? ? ? . 353 TYR A CG 171 ATOM 2645 C CD1 . TYR A 171 353 . 6.576 -25.870 -15.110 1.00 42.19 ? ? ? ? ? . 353 TYR A CD1 171 ATOM 2646 C CD2 . TYR A 171 353 . 5.047 -25.867 -13.265 1.00 40.86 ? ? ? ? ? . 353 TYR A CD2 171 ATOM 2647 C CE1 . TYR A 171 353 . 6.953 -27.174 -14.803 1.00 41.02 ? ? ? ? ? . 353 TYR A CE1 171 ATOM 2648 C CE2 . TYR A 171 353 . 5.415 -27.167 -12.947 1.00 41.04 ? ? ? ? ? . 353 TYR A CE2 171 ATOM 2649 C CZ . TYR A 171 353 . 6.369 -27.817 -13.719 1.00 42.58 ? ? ? ? ? . 353 TYR A CZ 171 ATOM 2650 O OH . TYR A 171 353 . 6.731 -29.110 -13.408 1.00 42.73 ? ? ? ? ? . 353 TYR A OH 171 ATOM 2651 N N . GLU A 171 354 . 2.206 -23.885 -15.019 1.00 47.08 ? ? ? ? ? . 354 GLU A N 171 ATOM 2652 C CA . GLU A 171 354 . 0.916 -24.539 -14.859 1.00 46.35 ? ? ? ? ? . 354 GLU A CA 171 ATOM 2653 C C . GLU A 171 354 . 0.197 -24.621 -16.198 1.00 46.46 ? ? ? ? ? . 354 GLU A C 171 ATOM 2654 O O . GLU A 171 354 . -0.304 -25.677 -16.570 1.00 47.14 ? ? ? ? ? . 354 GLU A O 171 ATOM 2655 C CB . GLU A 171 354 . 0.046 -23.770 -13.866 1.00 47.52 ? ? ? ? ? . 354 GLU A CB 171 ATOM 2656 C CG . GLU A 171 354 . -1.444 -23.961 -14.093 1.00 50.84 ? ? ? ? ? . 354 GLU A CG 171 ATOM 2657 C CD . GLU A 171 354 . -2.294 -23.291 -13.030 1.00 53.26 ? ? ? ? ? . 354 GLU A CD 171 ATOM 2658 O OE1 . GLU A 171 354 . -2.166 -22.059 -12.856 1.00 54.43 ? ? ? ? ? . 354 GLU A OE1 171 ATOM 2659 O OE2 . GLU A 171 354 . -3.092 -23.995 -12.371 1.00 54.19 ? ? ? ? ? 1- 354 GLU A OE2 171 ATOM 2660 N N . THR A 171 355 . 0.145 -23.501 -16.914 1.00 46.64 ? ? ? ? ? . 355 THR A N 171 ATOM 2661 C CA . THR A 171 355 . -0.521 -23.442 -18.215 1.00 46.91 ? ? ? ? ? . 355 THR A CA 171 ATOM 2662 C C . THR A 171 355 . 0.045 -24.479 -19.179 1.00 47.80 ? ? ? ? ? . 355 THR A C 171 ATOM 2663 O O . THR A 171 355 . -0.687 -25.097 -19.955 1.00 48.22 ? ? ? ? ? . 355 THR A O 171 ATOM 2664 C CB . THR A 171 355 . -0.368 -22.052 -18.861 1.00 46.25 ? ? ? ? ? . 355 THR A CB 171 ATOM 2665 C CG2 . THR A 171 355 . -0.992 -22.037 -20.252 1.00 45.72 ? ? ? ? ? . 355 THR A CG2 171 ATOM 2666 O OG1 . THR A 171 355 . -1.019 -21.073 -18.043 1.00 49.09 ? ? ? ? ? . 355 THR A OG1 171 ATOM 2667 N N . THR A 171 356 . 1.357 -24.660 -19.123 1.00 47.54 ? ? ? ? ? . 356 THR A N 171 ATOM 2668 C CA . THR A 171 356 . 2.036 -25.614 -19.982 1.00 47.23 ? ? ? ? ? . 356 THR A CA 171 ATOM 2669 C C . THR A 171 356 . 1.662 -27.043 -19.610 1.00 48.47 ? ? ? ? ? . 356 THR A C 171 ATOM 2670 O O . THR A 171 356 . 1.267 -27.830 -20.467 1.00 49.94 ? ? ? ? ? . 356 THR A O 171 ATOM 2671 C CB . THR A 171 356 . 3.555 -25.442 -19.873 1.00 46.46 ? ? ? ? ? . 356 THR A CB 171 ATOM 2672 C CG2 . THR A 171 356 . 4.275 -26.508 -20.672 1.00 45.37 ? ? ? ? ? . 356 THR A CG2 171 ATOM 2673 O OG1 . THR A 171 356 . 3.919 -24.150 -20.369 1.00 46.31 ? ? ? ? ? . 356 THR A OG1 171 ATOM 2674 N N . LEU A 171 357 . 1.790 -27.373 -18.329 1.00 49.71 ? ? ? ? ? . 357 LEU A N 171 ATOM 2675 C CA . LEU A 171 357 . 1.464 -28.710 -17.842 1.00 49.83 ? ? ? ? ? . 357 LEU A CA 171 ATOM 2676 C C . LEU A 171 357 . 0.043 -29.099 -18.226 1.00 51.66 ? ? ? ? ? . 357 LEU A C 171 ATOM 2677 O O . LEU A 171 357 . -0.238 -30.264 -18.488 1.00 52.40 ? ? ? ? ? . 357 LEU A O 171 ATOM 2678 C CB . LEU A 171 357 . 1.602 -28.773 -16.319 1.00 47.50 ? ? ? ? ? . 357 LEU A CB 171 ATOM 2679 C CG . LEU A 171 357 . 2.999 -28.872 -15.699 1.00 45.50 ? ? ? ? ? . 357 LEU A CG 171 ATOM 2680 C CD1 . LEU A 171 357 . 2.868 -29.434 -14.296 1.00 44.22 ? ? ? ? ? . 357 LEU A CD1 171 ATOM 2681 C CD2 . LEU A 171 357 . 3.905 -29.749 -16.547 1.00 42.20 ? ? ? ? ? . 357 LEU A CD2 171 ATOM 2682 N N . GLU A 171 358 . -0.852 -28.118 -18.251 1.00 54.49 ? ? ? ? ? . 358 GLU A N 171 ATOM 2683 C CA . GLU A 171 358 . -2.245 -28.366 -18.597 1.00 57.35 ? ? ? ? ? . 358 GLU A CA 171 ATOM 2684 C C . GLU A 171 358 . -2.380 -28.881 -20.023 1.00 58.07 ? ? ? ? ? . 358 GLU A C 171 ATOM 2685 O O . GLU A 171 358 . -2.934 -29.954 -20.253 1.00 58.42 ? ? ? ? ? . 358 GLU A O 171 ATOM 2686 C CB . GLU A 171 358 . -3.067 -27.085 -18.436 1.00 59.53 ? ? ? ? ? . 358 GLU A CB 171 ATOM 2687 C CG . GLU A 171 358 . -3.555 -26.829 -17.018 1.00 61.86 ? ? ? ? ? . 358 GLU A CG 171 ATOM 2688 C CD . GLU A 171 358 . -4.550 -27.872 -16.544 1.00 63.06 ? ? ? ? ? . 358 GLU A CD 171 ATOM 2689 O OE1 . GLU A 171 358 . -5.668 -27.925 -17.098 1.00 63.06 ? ? ? ? ? . 358 GLU A OE1 171 ATOM 2690 O OE2 . GLU A 171 358 . -4.212 -28.636 -15.615 1.00 64.70 ? ? ? ? ? 1- 358 GLU A OE2 171 ATOM 2691 N N . LYS A 171 359 . -1.869 -28.112 -20.978 1.00 59.58 ? ? ? ? ? . 359 LYS A N 171 ATOM 2692 C CA . LYS A 171 359 . -1.945 -28.491 -22.385 1.00 61.18 ? ? ? ? ? . 359 LYS A CA 171 ATOM 2693 C C . LYS A 171 359 . -1.049 -29.683 -22.722 1.00 62.50 ? ? ? ? ? . 359 LYS A C 171 ATOM 2694 O O . LYS A 171 359 . -1.430 -30.552 -23.504 1.00 63.53 ? ? ? ? ? . 359 LYS A O 171 ATOM 2695 C CB . LYS A 171 359 . -1.586 -27.290 -23.274 1.00 59.78 ? ? ? ? ? . 359 LYS A CB 171 ATOM 2696 C CG . LYS A 171 359 . -0.137 -27.242 -23.736 1.00 58.66 ? ? ? ? ? . 359 LYS A CG 171 ATOM 2697 N N . CYS A 171 360 . 0.134 -29.727 -22.122 1.00 63.76 ? ? ? ? ? . 360 CYS A N 171 ATOM 2698 C CA . CYS A 171 360 . 1.078 -30.806 -22.378 1.00 65.55 ? ? ? ? ? . 360 CYS A CA 171 ATOM 2699 C C . CYS A 171 360 . 0.656 -32.174 -21.858 1.00 66.46 ? ? ? ? ? . 360 CYS A C 171 ATOM 2700 O O . CYS A 171 360 . 0.783 -33.172 -22.563 1.00 65.89 ? ? ? ? ? . 360 CYS A O 171 ATOM 2701 C CB . CYS A 171 360 . 2.438 -30.455 -21.787 1.00 67.08 ? ? ? ? ? . 360 CYS A CB 171 ATOM 2702 S SG . CYS A 171 360 . 3.444 -29.409 -22.878 1.00 70.90 ? ? ? ? ? . 360 CYS A SG 171 ATOM 2703 N N . CYS A 171 361 . 0.161 -32.216 -20.626 1.00 68.48 ? ? ? ? ? . 361 CYS A N 171 ATOM 2704 C CA . CYS A 171 361 . -0.253 -33.469 -19.994 1.00 70.65 ? ? ? ? ? . 361 CYS A CA 171 ATOM 2705 C C . CYS A 171 361 . -1.332 -34.252 -20.730 1.00 72.83 ? ? ? ? ? . 361 CYS A C 171 ATOM 2706 O O . CYS A 171 361 . -1.396 -35.478 -20.630 1.00 73.48 ? ? ? ? ? . 361 CYS A O 171 ATOM 2707 C CB . CYS A 171 361 . -0.721 -33.205 -18.565 1.00 68.99 ? ? ? ? ? . 361 CYS A CB 171 ATOM 2708 S SG . CYS A 171 361 . 0.640 -33.033 -17.371 1.00 68.11 ? ? ? ? ? . 361 CYS A SG 171 ATOM 2709 N N . ALA A 171 362 . -2.189 -33.549 -21.457 1.00 75.07 ? ? ? ? ? . 362 ALA A N 171 ATOM 2710 C CA . ALA A 171 362 . -3.248 -34.210 -22.201 1.00 77.13 ? ? ? ? ? . 362 ALA A CA 171 ATOM 2711 C C . ALA A 171 362 . -2.777 -34.484 -23.624 1.00 78.82 ? ? ? ? ? . 362 ALA A C 171 ATOM 2712 O O . ALA A 171 362 . -3.586 -34.587 -24.542 1.00 79.71 ? ? ? ? ? . 362 ALA A O 171 ATOM 2713 C CB . ALA A 171 362 . -4.492 -33.336 -22.221 1.00 77.55 ? ? ? ? ? . 362 ALA A CB 171 ATOM 2714 N N . ALA A 171 363 . -1.465 -34.604 -23.802 1.00 80.69 ? ? ? ? ? . 363 ALA A N 171 ATOM 2715 C CA . ALA A 171 363 . -0.898 -34.853 -25.123 1.00 83.21 ? ? ? ? ? . 363 ALA A CA 171 ATOM 2716 C C . ALA A 171 363 . -0.555 -36.320 -25.352 1.00 85.43 ? ? ? ? ? . 363 ALA A C 171 ATOM 2717 O O . ALA A 171 363 . -0.655 -37.145 -24.442 1.00 85.12 ? ? ? ? ? . 363 ALA A O 171 ATOM 2718 C CB . ALA A 171 363 . 0.341 -33.993 -25.327 1.00 82.92 ? ? ? ? ? . 363 ALA A CB 171 ATOM 2719 N N . ALA A 171 364 . -0.153 -36.631 -26.581 1.00 88.33 ? ? ? ? ? . 364 ALA A N 171 ATOM 2720 C CA . ALA A 171 364 . 0.212 -37.991 -26.968 1.00 91.08 ? ? ? ? ? . 364 ALA A CA 171 ATOM 2721 C C . ALA A 171 364 . 1.547 -38.354 -26.333 1.00 92.56 ? ? ? ? ? . 364 ALA A C 171 ATOM 2722 O O . ALA A 171 364 . 1.885 -39.530 -26.182 1.00 93.03 ? ? ? ? ? . 364 ALA A O 171 ATOM 2723 C CB . ALA A 171 364 . 0.312 -38.091 -28.483 1.00 91.66 ? ? ? ? ? . 364 ALA A CB 171 ATOM 2724 N N . ASP A 171 365 . 2.312 -37.330 -25.980 1.00 93.98 ? ? ? ? ? . 365 ASP A N 171 ATOM 2725 C CA . ASP A 171 365 . 3.608 -37.536 -25.336 1.00 95.02 ? ? ? ? ? . 365 ASP A CA 171 ATOM 2726 C C . ASP A 171 365 . 4.022 -36.286 -24.568 1.00 94.90 ? ? ? ? ? . 365 ASP A C 171 ATOM 2727 O O . ASP A 171 365 . 4.823 -35.476 -25.044 1.00 94.78 ? ? ? ? ? . 365 ASP A O 171 ATOM 2728 C CB . ASP A 171 365 . 4.679 -37.899 -26.364 1.00 96.42 ? ? ? ? ? . 365 ASP A CB 171 ATOM 2729 C CG . ASP A 171 365 . 5.914 -38.523 -25.711 1.00 97.73 ? ? ? ? ? . 365 ASP A CG 171 ATOM 2730 O OD1 . ASP A 171 365 . 5.763 -39.425 -24.853 1.00 98.23 ? ? ? ? ? . 365 ASP A OD1 171 ATOM 2731 O OD2 . ASP A 171 365 . 7.043 -38.108 -26.051 1.00 98.02 ? ? ? ? ? 1- 365 ASP A OD2 171 ATOM 2732 N N . PRO A 171 366 . 3.411 -36.083 -23.391 1.00 94.53 ? ? ? ? ? . 366 PRO A N 171 ATOM 2733 C CA . PRO A 171 366 . 3.687 -34.953 -22.511 1.00 93.75 ? ? ? ? ? . 366 PRO A CA 171 ATOM 2734 C C . PRO A 171 366 . 5.136 -34.612 -22.497 1.00 92.34 ? ? ? ? ? . 366 PRO A C 171 ATOM 2735 O O . PRO A 171 366 . 5.536 -33.599 -23.078 1.00 91.91 ? ? ? ? ? . 366 PRO A O 171 ATOM 2736 C CB . PRO A 171 366 . 3.144 -35.402 -21.155 1.00 94.30 ? ? ? ? ? . 366 PRO A CB 171 ATOM 2737 C CG . PRO A 171 366 . 1.988 -36.244 -21.527 1.00 94.57 ? ? ? ? ? . 366 PRO A CG 171 ATOM 2738 C CD . PRO A 171 366 . 2.321 -36.911 -22.856 1.00 94.79 ? ? ? ? ? . 366 PRO A CD 171 ATOM 2739 N N . HIS A 171 367 . 5.928 -35.473 -21.864 1.00 91.12 ? ? ? ? ? . 367 HIS A N 171 ATOM 2740 C CA . HIS A 171 367 . 7.336 -35.220 -21.782 1.00 90.35 ? ? ? ? ? . 367 HIS A CA 171 ATOM 2741 C C . HIS A 171 367 . 7.818 -34.355 -22.945 1.00 88.57 ? ? ? ? ? . 367 HIS A C 171 ATOM 2742 O O . HIS A 171 367 . 8.192 -33.203 -22.758 1.00 88.61 ? ? ? ? ? . 367 HIS A O 171 ATOM 2743 C CB . HIS A 171 367 . 8.148 -36.494 -21.757 1.00 92.20 ? ? ? ? ? . 367 HIS A CB 171 ATOM 2744 C CG . HIS A 171 367 . 9.574 -36.281 -21.407 1.00 95.10 ? ? ? ? ? . 367 HIS A CG 171 ATOM 2745 C CD2 . HIS A 171 367 . 10.192 -36.185 -20.207 1.00 95.93 ? ? ? ? ? . 367 HIS A CD2 171 ATOM 2746 N ND1 . HIS A 171 367 . 10.498 -35.849 -22.346 1.00 96.23 ? ? ? ? ? . 367 HIS A ND1 171 ATOM 2747 C CE1 . HIS A 171 367 . 11.637 -35.558 -21.729 1.00 96.84 ? ? ? ? ? . 367 HIS A CE1 171 ATOM 2748 N NE2 . HIS A 171 367 . 11.470 -35.750 -20.436 1.00 96.79 ? ? ? ? ? . 367 HIS A NE2 171 ATOM 2749 N N . GLU A 171 368 . 7.808 -34.935 -24.143 1.00 86.77 ? ? ? ? ? . 368 GLU A N 171 ATOM 2750 C CA . GLU A 171 368 . 8.223 -34.250 -25.366 1.00 85.04 ? ? ? ? ? . 368 GLU A CA 171 ATOM 2751 C C . GLU A 171 368 . 7.691 -32.821 -25.415 1.00 81.79 ? ? ? ? ? . 368 GLU A C 171 ATOM 2752 O O . GLU A 171 368 . 8.404 -31.882 -25.771 1.00 80.94 ? ? ? ? ? . 368 GLU A O 171 ATOM 2753 C CB . GLU A 171 368 . 7.691 -35.023 -26.574 1.00 88.65 ? ? ? ? ? . 368 GLU A CB 171 ATOM 2754 C CG . GLU A 171 368 . 8.260 -34.587 -27.906 1.00 93.33 ? ? ? ? ? . 368 GLU A CG 171 ATOM 2755 C CD . GLU A 171 368 . 9.734 -34.916 -28.037 1.00 97.14 ? ? ? ? ? . 368 GLU A CD 171 ATOM 2756 O OE1 . GLU A 171 368 . 10.271 -35.610 -27.144 1.00 99.29 ? ? ? ? ? . 368 GLU A OE1 171 ATOM 2757 O OE2 . GLU A 171 368 . 10.358 -34.482 -29.031 1.00 99.41 ? ? ? ? ? 1- 368 GLU A OE2 171 ATOM 2758 N N . CYS A 171 369 . 6.420 -32.684 -25.054 1.00 78.31 ? ? ? ? ? . 369 CYS A N 171 ATOM 2759 C CA . CYS A 171 369 . 5.707 -31.410 -25.039 1.00 74.35 ? ? ? ? ? . 369 CYS A CA 171 ATOM 2760 C C . CYS A 171 369 . 6.256 -30.386 -24.040 1.00 72.36 ? ? ? ? ? . 369 CYS A C 171 ATOM 2761 O O . CYS A 171 369 . 6.634 -29.278 -24.419 1.00 72.14 ? ? ? ? ? . 369 CYS A O 171 ATOM 2762 C CB . CYS A 171 369 . 4.228 -31.674 -24.742 1.00 73.08 ? ? ? ? ? . 369 CYS A CB 171 ATOM 2763 S SG . CYS A 171 369 . 3.156 -30.204 -24.724 1.00 73.23 ? ? ? ? ? . 369 CYS A SG 171 ATOM 2764 N N . TYR A 171 370 . 6.300 -30.765 -22.767 1.00 69.89 ? ? ? ? ? . 370 TYR A N 171 ATOM 2765 C CA . TYR A 171 370 . 6.773 -29.876 -21.708 1.00 66.49 ? ? ? ? ? . 370 TYR A CA 171 ATOM 2766 C C . TYR A 171 370 . 8.283 -29.859 -21.484 1.00 65.40 ? ? ? ? ? . 370 TYR A C 171 ATOM 2767 O O . TYR A 171 370 . 8.769 -29.198 -20.571 1.00 64.82 ? ? ? ? ? . 370 TYR A O 171 ATOM 2768 C CB . TYR A 171 370 . 6.065 -30.232 -20.393 1.00 65.17 ? ? ? ? ? . 370 TYR A CB 171 ATOM 2769 C CG . TYR A 171 370 . 6.470 -31.560 -19.770 1.00 64.88 ? ? ? ? ? . 370 TYR A CG 171 ATOM 2770 C CD1 . TYR A 171 370 . 7.793 -31.814 -19.408 1.00 64.98 ? ? ? ? ? . 370 TYR A CD1 171 ATOM 2771 C CD2 . TYR A 171 370 . 5.518 -32.547 -19.500 1.00 64.99 ? ? ? ? ? . 370 TYR A CD2 171 ATOM 2772 C CE1 . TYR A 171 370 . 8.161 -33.011 -18.790 1.00 65.96 ? ? ? ? ? . 370 TYR A CE1 171 ATOM 2773 C CE2 . TYR A 171 370 . 5.878 -33.752 -18.878 1.00 65.71 ? ? ? ? ? . 370 TYR A CE2 171 ATOM 2774 C CZ . TYR A 171 370 . 7.203 -33.973 -18.525 1.00 65.87 ? ? ? ? ? . 370 TYR A CZ 171 ATOM 2775 O OH . TYR A 171 370 . 7.578 -35.142 -17.899 1.00 66.50 ? ? ? ? ? . 370 TYR A OH 171 ATOM 2776 N N . ALA A 171 371 . 9.021 -30.579 -22.318 1.00 65.09 ? ? ? ? ? . 371 ALA A N 171 ATOM 2777 C CA . ALA A 171 371 . 10.470 -30.670 -22.181 1.00 64.57 ? ? ? ? ? . 371 ALA A CA 171 ATOM 2778 C C . ALA A 171 371 . 11.248 -29.364 -22.354 1.00 63.55 ? ? ? ? ? . 371 ALA A C 171 ATOM 2779 O O . ALA A 171 371 . 12.357 -29.232 -21.835 1.00 63.17 ? ? ? ? ? . 371 ALA A O 171 ATOM 2780 C CB . ALA A 171 371 . 11.007 -31.728 -23.152 1.00 64.73 ? ? ? ? ? . 371 ALA A CB 171 ATOM 2781 N N . LYS A 171 372 . 10.675 -28.400 -23.066 1.00 62.38 ? ? ? ? ? . 372 LYS A N 171 ATOM 2782 C CA . LYS A 171 372 . 11.369 -27.136 -23.303 1.00 62.96 ? ? ? ? ? . 372 LYS A CA 171 ATOM 2783 C C . LYS A 171 372 . 10.738 -25.931 -22.618 1.00 61.91 ? ? ? ? ? . 372 LYS A C 171 ATOM 2784 O O . LYS A 171 372 . 10.911 -24.802 -23.069 1.00 61.93 ? ? ? ? ? . 372 LYS A O 171 ATOM 2785 C CB . LYS A 171 372 . 11.450 -26.867 -24.809 1.00 64.86 ? ? ? ? ? . 372 LYS A CB 171 ATOM 2786 C CG . LYS A 171 372 . 12.121 -27.969 -25.594 1.00 65.57 ? ? ? ? ? . 372 LYS A CG 171 ATOM 2787 C CD . LYS A 171 372 . 13.586 -27.988 -25.315 1.00 65.89 ? ? ? ? ? . 372 LYS A CD 171 ATOM 2788 N N . VAL A 171 373 . 10.020 -26.166 -21.525 1.00 60.34 ? ? ? ? ? . 373 VAL A N 171 ATOM 2789 C CA . VAL A 171 373 . 9.351 -25.086 -20.809 1.00 58.23 ? ? ? ? ? . 373 VAL A CA 171 ATOM 2790 C C . VAL A 171 373 . 10.255 -23.907 -20.440 1.00 57.40 ? ? ? ? ? . 373 VAL A C 171 ATOM 2791 O O . VAL A 171 373 . 9.904 -22.751 -20.678 1.00 56.46 ? ? ? ? ? . 373 VAL A O 171 ATOM 2792 C CB . VAL A 171 373 . 8.668 -25.617 -19.527 1.00 58.01 ? ? ? ? ? . 373 VAL A CB 171 ATOM 2793 C CG1 . VAL A 171 373 . 9.698 -26.213 -18.594 1.00 57.72 ? ? ? ? ? . 373 VAL A CG1 171 ATOM 2794 C CG2 . VAL A 171 373 . 7.907 -24.497 -18.841 1.00 58.61 ? ? ? ? ? . 373 VAL A CG2 171 ATOM 2795 N N . PHE A 171 374 . 11.419 -24.203 -19.872 1.00 56.63 ? ? ? ? ? . 374 PHE A N 171 ATOM 2796 C CA . PHE A 171 374 . 12.360 -23.169 -19.457 1.00 56.81 ? ? ? ? ? . 374 PHE A CA 171 ATOM 2797 C C . PHE A 171 374 . 12.753 -22.214 -20.570 1.00 57.63 ? ? ? ? ? . 374 PHE A C 171 ATOM 2798 O O . PHE A 171 374 . 13.254 -21.123 -20.307 1.00 58.60 ? ? ? ? ? . 374 PHE A O 171 ATOM 2799 C CB . PHE A 171 374 . 13.618 -23.813 -18.877 1.00 56.79 ? ? ? ? ? . 374 PHE A CB 171 ATOM 2800 C CG . PHE A 171 374 . 13.430 -24.358 -17.495 1.00 58.51 ? ? ? ? ? . 374 PHE A CG 171 ATOM 2801 C CD1 . PHE A 171 374 . 12.204 -24.888 -17.105 1.00 59.30 ? ? ? ? ? . 374 PHE A CD1 171 ATOM 2802 C CD2 . PHE A 171 374 . 14.468 -24.331 -16.575 1.00 59.47 ? ? ? ? ? . 374 PHE A CD2 171 ATOM 2803 C CE1 . PHE A 171 374 . 12.013 -25.382 -15.820 1.00 59.88 ? ? ? ? ? . 374 PHE A CE1 171 ATOM 2804 C CE2 . PHE A 171 374 . 14.285 -24.824 -15.283 1.00 60.00 ? ? ? ? ? . 374 PHE A CE2 171 ATOM 2805 C CZ . PHE A 171 374 . 13.057 -25.350 -14.906 1.00 59.56 ? ? ? ? ? . 374 PHE A CZ 171 ATOM 2806 N N . ASP A 171 375 . 12.522 -22.625 -21.811 1.00 58.88 ? ? ? ? ? . 375 ASP A N 171 ATOM 2807 C CA . ASP A 171 375 . 12.860 -21.810 -22.973 1.00 60.09 ? ? ? ? ? . 375 ASP A CA 171 ATOM 2808 C C . ASP A 171 375 . 12.011 -20.559 -23.053 1.00 58.93 ? ? ? ? ? . 375 ASP A C 171 ATOM 2809 O O . ASP A 171 375 . 12.411 -19.541 -23.630 1.00 57.06 ? ? ? ? ? . 375 ASP A O 171 ATOM 2810 C CB . ASP A 171 375 . 12.667 -22.621 -24.248 1.00 63.43 ? ? ? ? ? . 375 ASP A CB 171 ATOM 2811 C CG . ASP A 171 375 . 13.971 -22.928 -24.932 1.00 66.38 ? ? ? ? ? . 375 ASP A CG 171 ATOM 2812 O OD1 . ASP A 171 375 . 14.951 -23.248 -24.224 1.00 67.82 ? ? ? ? ? . 375 ASP A OD1 171 ATOM 2813 O OD2 . ASP A 171 375 . 14.020 -22.845 -26.175 1.00 69.15 ? ? ? ? ? 1- 375 ASP A OD2 171 ATOM 2814 N N . GLU A 171 376 . 10.824 -20.653 -22.478 1.00 58.04 ? ? ? ? ? . 376 GLU A N 171 ATOM 2815 C CA . GLU A 171 376 . 9.904 -19.539 -22.485 1.00 58.29 ? ? ? ? ? . 376 GLU A CA 171 ATOM 2816 C C . GLU A 171 376 . 10.126 -18.671 -21.273 1.00 56.11 ? ? ? ? ? . 376 GLU A C 171 ATOM 2817 O O . GLU A 171 376 . 9.786 -17.491 -21.266 1.00 56.49 ? ? ? ? ? . 376 GLU A O 171 ATOM 2818 C CB . GLU A 171 376 . 8.488 -20.065 -22.501 1.00 61.68 ? ? ? ? ? . 376 GLU A CB 171 ATOM 2819 C CG . GLU A 171 376 . 8.337 -21.254 -23.410 1.00 67.09 ? ? ? ? ? . 376 GLU A CG 171 ATOM 2820 C CD . GLU A 171 376 . 6.905 -21.690 -23.522 1.00 70.55 ? ? ? ? ? . 376 GLU A CD 171 ATOM 2821 O OE1 . GLU A 171 376 . 6.045 -21.053 -22.879 1.00 72.54 ? ? ? ? ? . 376 GLU A OE1 171 ATOM 2822 O OE2 . GLU A 171 376 . 6.637 -22.668 -24.250 1.00 73.64 ? ? ? ? ? 1- 376 GLU A OE2 171 ATOM 2823 N N . PHE A 171 377 . 10.689 -19.258 -20.232 1.00 53.23 ? ? ? ? ? . 377 PHE A N 171 ATOM 2824 C CA . PHE A 171 377 . 10.961 -18.490 -19.041 1.00 50.66 ? ? ? ? ? . 377 PHE A CA 171 ATOM 2825 C C . PHE A 171 377 . 11.870 -17.324 -19.429 1.00 51.12 ? ? ? ? ? . 377 PHE A C 171 ATOM 2826 O O . PHE A 171 377 . 11.647 -16.193 -19.001 1.00 52.53 ? ? ? ? ? . 377 PHE A O 171 ATOM 2827 C CB . PHE A 171 377 . 11.622 -19.383 -17.994 1.00 47.73 ? ? ? ? ? . 377 PHE A CB 171 ATOM 2828 C CG . PHE A 171 377 . 10.661 -20.305 -17.299 1.00 45.85 ? ? ? ? ? . 377 PHE A CG 171 ATOM 2829 C CD1 . PHE A 171 377 . 9.295 -20.228 -17.562 1.00 45.78 ? ? ? ? ? . 377 PHE A CD1 171 ATOM 2830 C CD2 . PHE A 171 377 . 11.111 -21.243 -16.377 1.00 45.88 ? ? ? ? ? . 377 PHE A CD2 171 ATOM 2831 C CE1 . PHE A 171 377 . 8.391 -21.065 -16.918 1.00 46.00 ? ? ? ? ? . 377 PHE A CE1 171 ATOM 2832 C CE2 . PHE A 171 377 . 10.213 -22.089 -15.725 1.00 46.46 ? ? ? ? ? . 377 PHE A CE2 171 ATOM 2833 C CZ . PHE A 171 377 . 8.849 -21.998 -15.998 1.00 46.40 ? ? ? ? ? . 377 PHE A CZ 171 ATOM 2834 N N . LYS A 171 378 . 12.866 -17.599 -20.268 1.00 50.67 ? ? ? ? ? . 378 LYS A N 171 ATOM 2835 C CA . LYS A 171 378 . 13.816 -16.584 -20.720 1.00 50.38 ? ? ? ? ? . 378 LYS A CA 171 ATOM 2836 C C . LYS A 171 378 . 13.193 -15.223 -21.049 1.00 48.77 ? ? ? ? ? . 378 LYS A C 171 ATOM 2837 O O . LYS A 171 378 . 13.580 -14.214 -20.463 1.00 50.16 ? ? ? ? ? . 378 LYS A O 171 ATOM 2838 C CB . LYS A 171 378 . 14.596 -17.107 -21.928 1.00 53.58 ? ? ? ? ? . 378 LYS A CB 171 ATOM 2839 C CG . LYS A 171 378 . 15.801 -16.267 -22.311 1.00 56.76 ? ? ? ? ? . 378 LYS A CG 171 ATOM 2840 C CD . LYS A 171 378 . 16.407 -16.772 -23.611 1.00 58.81 ? ? ? ? ? . 378 LYS A CD 171 ATOM 2841 C CE . LYS A 171 378 . 17.441 -15.806 -24.172 1.00 60.64 ? ? ? ? ? . 378 LYS A CE 171 ATOM 2842 N NZ . LYS A 171 378 . 18.195 -16.427 -25.303 1.00 62.43 ? ? ? ? ? 1+ 378 LYS A NZ 171 ATOM 2843 N N . PRO A 171 379 . 12.240 -15.169 -22.002 1.00 46.53 ? ? ? ? ? . 379 PRO A N 171 ATOM 2844 C CA . PRO A 171 379 . 11.629 -13.871 -22.326 1.00 46.20 ? ? ? ? ? . 379 PRO A CA 171 ATOM 2845 C C . PRO A 171 379 . 11.018 -13.194 -21.095 1.00 46.51 ? ? ? ? ? . 379 PRO A C 171 ATOM 2846 O O . PRO A 171 379 . 11.241 -12.006 -20.845 1.00 47.66 ? ? ? ? ? . 379 PRO A O 171 ATOM 2847 C CB . PRO A 171 379 . 10.563 -14.215 -23.370 1.00 43.49 ? ? ? ? ? . 379 PRO A CB 171 ATOM 2848 C CG . PRO A 171 379 . 10.980 -15.510 -23.935 1.00 43.74 ? ? ? ? ? . 379 PRO A CG 171 ATOM 2849 C CD . PRO A 171 379 . 11.697 -16.252 -22.839 1.00 45.86 ? ? ? ? ? . 379 PRO A CD 171 ATOM 2850 N N . LEU A 171 380 . 10.246 -13.964 -20.335 1.00 45.55 ? ? ? ? ? . 380 LEU A N 171 ATOM 2851 C CA . LEU A 171 380 . 9.595 -13.470 -19.128 1.00 43.09 ? ? ? ? ? . 380 LEU A CA 171 ATOM 2852 C C . LEU A 171 380 . 10.594 -12.826 -18.177 1.00 43.17 ? ? ? ? ? . 380 LEU A C 171 ATOM 2853 O O . LEU A 171 380 . 10.343 -11.754 -17.631 1.00 43.73 ? ? ? ? ? . 380 LEU A O 171 ATOM 2854 C CB . LEU A 171 380 . 8.902 -14.621 -18.406 1.00 40.91 ? ? ? ? ? . 380 LEU A CB 171 ATOM 2855 C CG . LEU A 171 380 . 7.590 -15.106 -19.008 1.00 39.52 ? ? ? ? ? . 380 LEU A CG 171 ATOM 2856 C CD1 . LEU A 171 380 . 7.018 -16.226 -18.156 1.00 39.78 ? ? ? ? ? . 380 LEU A CD1 171 ATOM 2857 C CD2 . LEU A 171 380 . 6.623 -13.949 -19.088 1.00 39.69 ? ? ? ? ? . 380 LEU A CD2 171 ATOM 2858 N N . VAL A 171 381 . 11.725 -13.493 -17.982 1.00 41.99 ? ? ? ? ? . 381 VAL A N 171 ATOM 2859 C CA . VAL A 171 381 . 12.760 -13.010 -17.083 1.00 43.00 ? ? ? ? ? . 381 VAL A CA 171 ATOM 2860 C C . VAL A 171 381 . 13.508 -11.781 -17.588 1.00 45.62 ? ? ? ? ? . 381 VAL A C 171 ATOM 2861 O O . VAL A 171 381 . 13.832 -10.882 -16.810 1.00 47.44 ? ? ? ? ? . 381 VAL A O 171 ATOM 2862 C CB . VAL A 171 381 . 13.793 -14.116 -16.798 1.00 40.43 ? ? ? ? ? . 381 VAL A CB 171 ATOM 2863 C CG1 . VAL A 171 381 . 14.902 -13.580 -15.913 1.00 39.58 ? ? ? ? ? . 381 VAL A CG1 171 ATOM 2864 C CG2 . VAL A 171 381 . 13.111 -15.296 -16.137 1.00 40.06 ? ? ? ? ? . 381 VAL A CG2 171 ATOM 2865 N N . GLU A 171 382 . 13.780 -11.739 -18.886 1.00 46.59 ? ? ? ? ? . 382 GLU A N 171 ATOM 2866 C CA . GLU A 171 382 . 14.519 -10.628 -19.465 1.00 47.45 ? ? ? ? ? . 382 GLU A CA 171 ATOM 2867 C C . GLU A 171 382 . 13.725 -9.340 -19.606 1.00 46.22 ? ? ? ? ? . 382 GLU A C 171 ATOM 2868 O O . GLU A 171 382 . 14.277 -8.253 -19.445 1.00 46.70 ? ? ? ? ? . 382 GLU A O 171 ATOM 2869 C CB . GLU A 171 382 . 15.080 -11.030 -20.828 1.00 52.56 ? ? ? ? ? . 382 GLU A CB 171 ATOM 2870 C CG . GLU A 171 382 . 16.225 -12.032 -20.753 1.00 58.34 ? ? ? ? ? . 382 GLU A CG 171 ATOM 2871 C CD . GLU A 171 382 . 16.690 -12.497 -22.125 1.00 61.85 ? ? ? ? ? . 382 GLU A CD 171 ATOM 2872 O OE1 . GLU A 171 382 . 16.023 -12.162 -23.131 1.00 63.69 ? ? ? ? ? . 382 GLU A OE1 171 ATOM 2873 O OE2 . GLU A 171 382 . 17.723 -13.197 -22.195 1.00 64.06 ? ? ? ? ? 1- 382 GLU A OE2 171 ATOM 2874 N N . GLU A 171 383 . 12.435 -9.451 -19.902 1.00 44.51 ? ? ? ? ? . 383 GLU A N 171 ATOM 2875 C CA . GLU A 171 383 . 11.604 -8.264 -20.071 1.00 44.31 ? ? ? ? ? . 383 GLU A CA 171 ATOM 2876 C C . GLU A 171 383 . 11.765 -7.248 -18.937 1.00 44.42 ? ? ? ? ? . 383 GLU A C 171 ATOM 2877 O O . GLU A 171 383 . 11.997 -6.065 -19.186 1.00 43.93 ? ? ? ? ? . 383 GLU A O 171 ATOM 2878 C CB . GLU A 171 383 . 10.136 -8.659 -20.209 1.00 44.87 ? ? ? ? ? . 383 GLU A CB 171 ATOM 2879 C CG . GLU A 171 383 . 9.265 -7.555 -20.766 1.00 46.92 ? ? ? ? ? . 383 GLU A CG 171 ATOM 2880 C CD . GLU A 171 383 . 8.584 -6.759 -19.678 1.00 49.21 ? ? ? ? ? . 383 GLU A CD 171 ATOM 2881 O OE1 . GLU A 171 383 . 8.616 -7.211 -18.515 1.00 49.85 ? ? ? ? ? . 383 GLU A OE1 171 ATOM 2882 O OE2 . GLU A 171 383 . 8.018 -5.687 -19.984 1.00 50.26 ? ? ? ? ? 1- 383 GLU A OE2 171 ATOM 2883 N N . PRO A 171 384 . 11.645 -7.698 -17.675 1.00 44.61 ? ? ? ? ? . 384 PRO A N 171 ATOM 2884 C CA . PRO A 171 384 . 11.791 -6.771 -16.547 1.00 44.47 ? ? ? ? ? . 384 PRO A CA 171 ATOM 2885 C C . PRO A 171 384 . 13.227 -6.286 -16.378 1.00 44.30 ? ? ? ? ? . 384 PRO A C 171 ATOM 2886 O O . PRO A 171 384 . 13.468 -5.102 -16.151 1.00 44.53 ? ? ? ? ? . 384 PRO A O 171 ATOM 2887 C CB . PRO A 171 384 . 11.313 -7.585 -15.336 1.00 44.22 ? ? ? ? ? . 384 PRO A CB 171 ATOM 2888 C CG . PRO A 171 384 . 10.706 -8.843 -15.899 1.00 43.88 ? ? ? ? ? . 384 PRO A CG 171 ATOM 2889 C CD . PRO A 171 384 . 11.367 -9.067 -17.217 1.00 44.35 ? ? ? ? ? . 384 PRO A CD 171 ATOM 2890 N N . GLN A 171 385 . 14.179 -7.204 -16.490 1.00 44.26 ? ? ? ? ? . 385 GLN A N 171 ATOM 2891 C CA . GLN A 171 385 . 15.584 -6.856 -16.352 1.00 46.14 ? ? ? ? ? . 385 GLN A CA 171 ATOM 2892 C C . GLN A 171 385 . 15.940 -5.695 -17.266 1.00 46.58 ? ? ? ? ? . 385 GLN A C 171 ATOM 2893 O O . GLN A 171 385 . 16.570 -4.728 -16.842 1.00 47.56 ? ? ? ? ? . 385 GLN A O 171 ATOM 2894 C CB . GLN A 171 385 . 16.460 -8.052 -16.702 1.00 48.67 ? ? ? ? ? . 385 GLN A CB 171 ATOM 2895 C CG . GLN A 171 385 . 16.389 -9.180 -15.705 1.00 56.24 ? ? ? ? ? . 385 GLN A CG 171 ATOM 2896 C CD . GLN A 171 385 . 17.309 -10.327 -16.066 1.00 61.30 ? ? ? ? ? . 385 GLN A CD 171 ATOM 2897 N NE2 . GLN A 171 385 . 17.681 -10.413 -17.343 1.00 63.47 ? ? ? ? ? . 385 GLN A NE2 171 ATOM 2898 O OE1 . GLN A 171 385 . 17.684 -11.128 -15.207 1.00 64.97 ? ? ? ? ? . 385 GLN A OE1 171 ATOM 2899 N N . ASN A 171 386 . 15.534 -5.796 -18.526 1.00 46.63 ? ? ? ? ? . 386 ASN A N 171 ATOM 2900 C CA . ASN A 171 386 . 15.824 -4.753 -19.497 1.00 47.57 ? ? ? ? ? . 386 ASN A CA 171 ATOM 2901 C C . ASN A 171 386 . 15.068 -3.487 -19.159 1.00 47.04 ? ? ? ? ? . 386 ASN A C 171 ATOM 2902 O O . ASN A 171 386 . 15.599 -2.387 -19.291 1.00 47.28 ? ? ? ? ? . 386 ASN A O 171 ATOM 2903 C CB . ASN A 171 386 . 15.450 -5.214 -20.906 1.00 50.63 ? ? ? ? ? . 386 ASN A CB 171 ATOM 2904 C CG . ASN A 171 386 . 16.304 -6.370 -21.381 1.00 53.93 ? ? ? ? ? . 386 ASN A CG 171 ATOM 2905 N ND2 . ASN A 171 386 . 15.721 -7.237 -22.202 1.00 56.91 ? ? ? ? ? . 386 ASN A ND2 171 ATOM 2906 O OD1 . ASN A 171 386 . 17.474 -6.486 -21.012 1.00 55.88 ? ? ? ? ? . 386 ASN A OD1 171 ATOM 2907 N N . LEU A 171 387 . 13.824 -3.644 -18.723 1.00 46.72 ? ? ? ? ? . 387 LEU A N 171 ATOM 2908 C CA . LEU A 171 387 . 13.011 -2.494 -18.366 1.00 45.79 ? ? ? ? ? . 387 LEU A CA 171 ATOM 2909 C C . LEU A 171 387 . 13.685 -1.712 -17.252 1.00 46.36 ? ? ? ? ? . 387 LEU A C 171 ATOM 2910 O O . LEU A 171 387 . 13.842 -0.498 -17.346 1.00 46.74 ? ? ? ? ? . 387 LEU A O 171 ATOM 2911 C CB . LEU A 171 387 . 11.625 -2.938 -17.911 1.00 46.21 ? ? ? ? ? . 387 LEU A CB 171 ATOM 2912 C CG . LEU A 171 387 . 10.648 -1.776 -17.735 1.00 47.20 ? ? ? ? ? . 387 LEU A CG 171 ATOM 2913 C CD1 . LEU A 171 387 . 10.265 -1.218 -19.101 1.00 47.59 ? ? ? ? ? . 387 LEU A CD1 171 ATOM 2914 C CD2 . LEU A 171 387 . 9.423 -2.247 -16.975 1.00 47.02 ? ? ? ? ? . 387 LEU A CD2 171 ATOM 2915 N N . ILE A 171 388 . 14.085 -2.419 -16.200 1.00 46.54 ? ? ? ? ? . 388 ILE A N 171 ATOM 2916 C CA . ILE A 171 388 . 14.755 -1.810 -15.055 1.00 47.40 ? ? ? ? ? . 388 ILE A CA 171 ATOM 2917 C C . ILE A 171 388 . 16.041 -1.103 -15.475 1.00 48.32 ? ? ? ? ? . 388 ILE A C 171 ATOM 2918 O O . ILE A 171 388 . 16.231 0.080 -15.194 1.00 47.47 ? ? ? ? ? . 388 ILE A O 171 ATOM 2919 C CB . ILE A 171 388 . 15.124 -2.874 -13.997 1.00 48.63 ? ? ? ? ? . 388 ILE A CB 171 ATOM 2920 C CG1 . ILE A 171 388 . 13.864 -3.596 -13.508 1.00 50.14 ? ? ? ? ? . 388 ILE A CG1 171 ATOM 2921 C CG2 . ILE A 171 388 . 15.866 -2.225 -12.846 1.00 47.47 ? ? ? ? ? . 388 ILE A CG2 171 ATOM 2922 C CD1 . ILE A 171 388 . 12.803 -2.687 -12.936 1.00 48.52 ? ? ? ? ? . 388 ILE A CD1 171 ATOM 2923 N N . LYS A 171 389 . 16.923 -1.843 -16.142 1.00 49.27 ? ? ? ? ? . 389 LYS A N 171 ATOM 2924 C CA . LYS A 171 389 . 18.201 -1.307 -16.607 1.00 49.74 ? ? ? ? ? . 389 LYS A CA 171 ATOM 2925 C C . LYS A 171 389 . 18.031 -0.013 -17.403 1.00 50.01 ? ? ? ? ? . 389 LYS A C 171 ATOM 2926 O O . LYS A 171 389 . 18.772 0.950 -17.211 1.00 50.83 ? ? ? ? ? . 389 LYS A O 171 ATOM 2927 C CB . LYS A 171 389 . 18.919 -2.351 -17.468 1.00 49.10 ? ? ? ? ? . 389 LYS A CB 171 ATOM 2928 C CG . LYS A 171 389 . 20.350 -1.992 -17.834 1.00 49.51 ? ? ? ? ? . 389 LYS A CG 171 ATOM 2929 N N . GLN A 171 390 . 17.047 0.009 -18.294 1.00 49.45 ? ? ? ? ? . 390 GLN A N 171 ATOM 2930 C CA . GLN A 171 390 . 16.798 1.182 -19.115 1.00 49.37 ? ? ? ? ? . 390 GLN A CA 171 ATOM 2931 C C . GLN A 171 390 . 16.267 2.357 -18.304 1.00 49.86 ? ? ? ? ? . 390 GLN A C 171 ATOM 2932 O O . GLN A 171 390 . 16.807 3.456 -18.372 1.00 50.76 ? ? ? ? ? . 390 GLN A O 171 ATOM 2933 C CB . GLN A 171 390 . 15.809 0.841 -20.235 1.00 49.17 ? ? ? ? ? . 390 GLN A CB 171 ATOM 2934 N N . ASN A 171 391 . 15.211 2.124 -17.533 1.00 51.02 ? ? ? ? ? . 391 ASN A N 171 ATOM 2935 C CA . ASN A 171 391 . 14.601 3.182 -16.732 1.00 51.27 ? ? ? ? ? . 391 ASN A CA 171 ATOM 2936 C C . ASN A 171 391 . 15.507 3.718 -15.634 1.00 51.25 ? ? ? ? ? . 391 ASN A C 171 ATOM 2937 O O . ASN A 171 391 . 15.292 4.819 -15.128 1.00 49.62 ? ? ? ? ? . 391 ASN A O 171 ATOM 2938 C CB . ASN A 171 391 . 13.290 2.687 -16.122 1.00 52.56 ? ? ? ? ? . 391 ASN A CB 171 ATOM 2939 C CG . ASN A 171 391 . 12.141 2.723 -17.112 1.00 55.22 ? ? ? ? ? . 391 ASN A CG 171 ATOM 2940 N ND2 . ASN A 171 391 . 11.857 1.581 -17.733 1.00 56.72 ? ? ? ? ? . 391 ASN A ND2 171 ATOM 2941 O OD1 . ASN A 171 391 . 11.519 3.766 -17.324 1.00 56.70 ? ? ? ? ? . 391 ASN A OD1 171 ATOM 2942 N N . CYS A 171 392 . 16.515 2.936 -15.262 1.00 52.79 ? ? ? ? ? . 392 CYS A N 171 ATOM 2943 C CA . CYS A 171 392 . 17.461 3.350 -14.227 1.00 53.90 ? ? ? ? ? . 392 CYS A CA 171 ATOM 2944 C C . CYS A 171 392 . 18.491 4.269 -14.860 1.00 54.42 ? ? ? ? ? . 392 CYS A C 171 ATOM 2945 O O . CYS A 171 392 . 19.158 5.053 -14.187 1.00 54.15 ? ? ? ? ? . 392 CYS A O 171 ATOM 2946 C CB . CYS A 171 392 . 18.178 2.136 -13.636 1.00 54.13 ? ? ? ? ? . 392 CYS A CB 171 ATOM 2947 S SG . CYS A 171 392 . 17.641 1.680 -11.956 1.00 54.16 ? ? ? ? ? . 392 CYS A SG 171 ATOM 2948 N N . GLU A 171 393 . 18.619 4.153 -16.171 1.00 54.95 ? ? ? ? ? . 393 GLU A N 171 ATOM 2949 C CA . GLU A 171 393 . 19.571 4.958 -16.911 1.00 55.55 ? ? ? ? ? . 393 GLU A CA 171 ATOM 2950 C C . GLU A 171 393 . 19.010 6.339 -17.074 1.00 54.09 ? ? ? ? ? . 393 GLU A C 171 ATOM 2951 O O . GLU A 171 393 . 19.648 7.346 -16.767 1.00 53.97 ? ? ? ? ? . 393 GLU A O 171 ATOM 2952 C CB . GLU A 171 393 . 19.782 4.366 -18.286 1.00 59.51 ? ? ? ? ? . 393 GLU A CB 171 ATOM 2953 C CG . GLU A 171 393 . 21.080 3.663 -18.431 1.00 63.85 ? ? ? ? ? . 393 GLU A CG 171 ATOM 2954 C CD . GLU A 171 393 . 21.223 3.060 -19.798 1.00 67.56 ? ? ? ? ? . 393 GLU A CD 171 ATOM 2955 O OE1 . GLU A 171 393 . 20.375 3.358 -20.670 1.00 69.33 ? ? ? ? ? . 393 GLU A OE1 171 ATOM 2956 O OE2 . GLU A 171 393 . 22.179 2.288 -20.004 1.00 70.08 ? ? ? ? ? 1- 393 GLU A OE2 171 ATOM 2957 N N . LEU A 171 394 . 17.800 6.369 -17.595 1.00 53.36 ? ? ? ? ? . 394 LEU A N 171 ATOM 2958 C CA . LEU A 171 394 . 17.122 7.616 -17.810 1.00 53.27 ? ? ? ? ? . 394 LEU A CA 171 ATOM 2959 C C . LEU A 171 394 . 17.075 8.386 -16.498 1.00 54.07 ? ? ? ? ? . 394 LEU A C 171 ATOM 2960 O O . LEU A 171 394 . 17.440 9.560 -16.440 1.00 54.11 ? ? ? ? ? . 394 LEU A O 171 ATOM 2961 C CB . LEU A 171 394 . 15.713 7.341 -18.308 1.00 50.94 ? ? ? ? ? . 394 LEU A CB 171 ATOM 2962 C CG . LEU A 171 394 . 14.938 8.602 -18.685 1.00 49.31 ? ? ? ? ? . 394 LEU A CG 171 ATOM 2963 C CD1 . LEU A 171 394 . 15.637 9.333 -19.838 1.00 47.84 ? ? ? ? ? . 394 LEU A CD1 171 ATOM 2964 C CD2 . LEU A 171 394 . 13.512 8.231 -19.055 1.00 47.75 ? ? ? ? ? . 394 LEU A CD2 171 ATOM 2965 N N . PHE A 171 395 . 16.624 7.714 -15.444 1.00 55.88 ? ? ? ? ? . 395 PHE A N 171 ATOM 2966 C CA . PHE A 171 395 . 16.518 8.336 -14.132 1.00 57.02 ? ? ? ? ? . 395 PHE A CA 171 ATOM 2967 C C . PHE A 171 395 . 17.830 8.957 -13.661 1.00 57.99 ? ? ? ? ? . 395 PHE A C 171 ATOM 2968 O O . PHE A 171 395 . 17.833 10.057 -13.112 1.00 58.66 ? ? ? ? ? . 395 PHE A O 171 ATOM 2969 C CB . PHE A 171 395 . 16.043 7.320 -13.091 1.00 57.27 ? ? ? ? ? . 395 PHE A CB 171 ATOM 2970 C CG . PHE A 171 395 . 16.138 7.820 -11.676 1.00 57.25 ? ? ? ? ? . 395 PHE A CG 171 ATOM 2971 C CD1 . PHE A 171 395 . 15.091 8.540 -11.106 1.00 57.85 ? ? ? ? ? . 395 PHE A CD1 171 ATOM 2972 C CD2 . PHE A 171 395 . 17.288 7.600 -10.922 1.00 57.33 ? ? ? ? ? . 395 PHE A CD2 171 ATOM 2973 C CE1 . PHE A 171 395 . 15.189 9.038 -9.806 1.00 57.06 ? ? ? ? ? . 395 PHE A CE1 171 ATOM 2974 C CE2 . PHE A 171 395 . 17.398 8.092 -9.621 1.00 56.64 ? ? ? ? ? . 395 PHE A CE2 171 ATOM 2975 C CZ . PHE A 171 395 . 16.346 8.813 -9.063 1.00 57.24 ? ? ? ? ? . 395 PHE A CZ 171 ATOM 2976 N N . GLU A 171 396 . 18.938 8.252 -13.859 1.00 59.06 ? ? ? ? ? . 396 GLU A N 171 ATOM 2977 C CA . GLU A 171 396 . 20.245 8.756 -13.441 1.00 60.44 ? ? ? ? ? . 396 GLU A CA 171 ATOM 2978 C C . GLU A 171 396 . 20.603 10.066 -14.135 1.00 61.56 ? ? ? ? ? . 396 GLU A C 171 ATOM 2979 O O . GLU A 171 396 . 21.220 10.952 -13.539 1.00 63.61 ? ? ? ? ? . 396 GLU A O 171 ATOM 2980 C CB . GLU A 171 396 . 21.332 7.729 -13.745 1.00 60.95 ? ? ? ? ? . 396 GLU A CB 171 ATOM 2981 C CG . GLU A 171 396 . 21.176 6.427 -13.001 1.00 63.75 ? ? ? ? ? . 396 GLU A CG 171 ATOM 2982 C CD . GLU A 171 396 . 22.311 5.463 -13.281 1.00 66.23 ? ? ? ? ? . 396 GLU A CD 171 ATOM 2983 O OE1 . GLU A 171 396 . 23.329 5.903 -13.862 1.00 65.67 ? ? ? ? ? . 396 GLU A OE1 171 ATOM 2984 O OE2 . GLU A 171 396 . 22.185 4.270 -12.922 1.00 67.59 ? ? ? ? ? 1- 396 GLU A OE2 171 ATOM 2985 N N . GLN A 171 397 . 20.214 10.183 -15.398 1.00 61.08 ? ? ? ? ? . 397 GLN A N 171 ATOM 2986 C CA . GLN A 171 397 . 20.507 11.377 -16.172 1.00 59.62 ? ? ? ? ? . 397 GLN A CA 171 ATOM 2987 C C . GLN A 171 397 . 19.647 12.577 -15.784 1.00 58.61 ? ? ? ? ? . 397 GLN A C 171 ATOM 2988 O O . GLN A 171 397 . 20.168 13.655 -15.509 1.00 60.00 ? ? ? ? ? . 397 GLN A O 171 ATOM 2989 C CB . GLN A 171 397 . 20.336 11.085 -17.666 1.00 60.26 ? ? ? ? ? . 397 GLN A CB 171 ATOM 2990 N N . LEU A 171 398 . 18.335 12.388 -15.736 1.00 56.58 ? ? ? ? ? . 398 LEU A N 171 ATOM 2991 C CA . LEU A 171 398 . 17.431 13.488 -15.420 1.00 56.28 ? ? ? ? ? . 398 LEU A CA 171 ATOM 2992 C C . LEU A 171 398 . 17.143 13.781 -13.946 1.00 56.31 ? ? ? ? ? . 398 LEU A C 171 ATOM 2993 O O . LEU A 171 398 . 16.600 14.837 -13.620 1.00 56.40 ? ? ? ? ? . 398 LEU A O 171 ATOM 2994 C CB . LEU A 171 398 . 16.101 13.279 -16.147 1.00 56.01 ? ? ? ? ? . 398 LEU A CB 171 ATOM 2995 C CG . LEU A 171 398 . 16.083 12.244 -17.269 1.00 54.88 ? ? ? ? ? . 398 LEU A CG 171 ATOM 2996 C CD1 . LEU A 171 398 . 14.691 11.657 -17.385 1.00 54.52 ? ? ? ? ? . 398 LEU A CD1 171 ATOM 2997 C CD2 . LEU A 171 398 . 16.500 12.891 -18.575 1.00 54.35 ? ? ? ? ? . 398 LEU A CD2 171 ATOM 2998 N N . GLY A 171 399 . 17.501 12.871 -13.051 1.00 55.91 ? ? ? ? ? . 399 GLY A N 171 ATOM 2999 C CA . GLY A 171 399 . 17.207 13.111 -11.651 1.00 54.86 ? ? ? ? ? . 399 GLY A CA 171 ATOM 3000 C C . GLY A 171 399 . 15.751 12.761 -11.400 1.00 54.98 ? ? ? ? ? . 399 GLY A C 171 ATOM 3001 O O . GLY A 171 399 . 15.009 12.485 -12.345 1.00 55.24 ? ? ? ? ? . 399 GLY A O 171 ATOM 3002 N N . GLU A 171 400 . 15.325 12.787 -10.142 1.00 54.33 ? ? ? ? ? . 400 GLU A N 171 ATOM 3003 C CA . GLU A 171 400 . 13.952 12.424 -9.805 1.00 54.92 ? ? ? ? ? . 400 GLU A CA 171 ATOM 3004 C C . GLU A 171 400 . 12.848 13.300 -10.387 1.00 53.92 ? ? ? ? ? . 400 GLU A C 171 ATOM 3005 O O . GLU A 171 400 . 11.889 12.792 -10.967 1.00 54.09 ? ? ? ? ? . 400 GLU A O 171 ATOM 3006 C CB . GLU A 171 400 . 13.778 12.352 -8.285 1.00 56.92 ? ? ? ? ? . 400 GLU A CB 171 ATOM 3007 C CG . GLU A 171 400 . 12.403 11.833 -7.857 1.00 60.15 ? ? ? ? ? . 400 GLU A CG 171 ATOM 3008 C CD . GLU A 171 400 . 12.257 11.687 -6.353 1.00 60.25 ? ? ? ? ? . 400 GLU A CD 171 ATOM 3009 O OE1 . GLU A 171 400 . 12.741 10.676 -5.801 1.00 60.54 ? ? ? ? ? . 400 GLU A OE1 171 ATOM 3010 O OE2 . GLU A 171 400 . 11.651 12.582 -5.725 1.00 61.65 ? ? ? ? ? 1- 400 GLU A OE2 171 ATOM 3011 N N . TYR A 171 401 . 12.973 14.610 -10.226 1.00 53.47 ? ? ? ? ? . 401 TYR A N 171 ATOM 3012 C CA . TYR A 171 401 . 11.953 15.525 -10.724 1.00 52.91 ? ? ? ? ? . 401 TYR A CA 171 ATOM 3013 C C . TYR A 171 401 . 11.713 15.391 -12.220 1.00 52.49 ? ? ? ? ? . 401 TYR A C 171 ATOM 3014 O O . TYR A 171 401 . 10.568 15.264 -12.660 1.00 52.89 ? ? ? ? ? . 401 TYR A O 171 ATOM 3015 C CB . TYR A 171 401 . 12.329 16.972 -10.400 1.00 53.12 ? ? ? ? ? . 401 TYR A CB 171 ATOM 3016 C CG . TYR A 171 401 . 11.337 17.992 -10.924 1.00 53.64 ? ? ? ? ? . 401 TYR A CG 171 ATOM 3017 C CD1 . TYR A 171 401 . 10.015 18.011 -10.470 1.00 54.72 ? ? ? ? ? . 401 TYR A CD1 171 ATOM 3018 C CD2 . TYR A 171 401 . 11.718 18.940 -11.875 1.00 54.12 ? ? ? ? ? . 401 TYR A CD2 171 ATOM 3019 C CE1 . TYR A 171 401 . 9.096 18.954 -10.952 1.00 55.19 ? ? ? ? ? . 401 TYR A CE1 171 ATOM 3020 C CE2 . TYR A 171 401 . 10.809 19.886 -12.363 1.00 54.39 ? ? ? ? ? . 401 TYR A CE2 171 ATOM 3021 C CZ . TYR A 171 401 . 9.502 19.887 -11.898 1.00 54.84 ? ? ? ? ? . 401 TYR A CZ 171 ATOM 3022 O OH . TYR A 171 401 . 8.609 20.820 -12.380 1.00 55.50 ? ? ? ? ? . 401 TYR A OH 171 ATOM 3023 N N . LYS A 171 402 . 12.789 15.431 -13.001 1.00 51.78 ? ? ? ? ? . 402 LYS A N 171 ATOM 3024 C CA . LYS A 171 402 . 12.675 15.324 -14.451 1.00 51.24 ? ? ? ? ? . 402 LYS A CA 171 ATOM 3025 C C . LYS A 171 402 . 12.152 13.947 -14.848 1.00 51.23 ? ? ? ? ? . 402 LYS A C 171 ATOM 3026 O O . LYS A 171 402 . 11.355 13.821 -15.781 1.00 52.73 ? ? ? ? ? . 402 LYS A O 171 ATOM 3027 C CB . LYS A 171 402 . 14.028 15.587 -15.112 1.00 50.31 ? ? ? ? ? . 402 LYS A CB 171 ATOM 3028 N N . PHE A 171 403 . 12.597 12.917 -14.135 1.00 49.32 ? ? ? ? ? . 403 PHE A N 171 ATOM 3029 C CA . PHE A 171 403 . 12.148 11.562 -14.416 1.00 47.95 ? ? ? ? ? . 403 PHE A CA 171 ATOM 3030 C C . PHE A 171 403 . 10.635 11.460 -14.200 1.00 47.66 ? ? ? ? ? . 403 PHE A C 171 ATOM 3031 O O . PHE A 171 403 . 9.923 10.891 -15.024 1.00 50.06 ? ? ? ? ? . 403 PHE A O 171 ATOM 3032 C CB . PHE A 171 403 . 12.877 10.569 -13.513 1.00 48.54 ? ? ? ? ? . 403 PHE A CB 171 ATOM 3033 C CG . PHE A 171 403 . 12.667 9.134 -13.897 1.00 50.68 ? ? ? ? ? . 403 PHE A CG 171 ATOM 3034 C CD1 . PHE A 171 403 . 13.033 8.677 -15.158 1.00 51.00 ? ? ? ? ? . 403 PHE A CD1 171 ATOM 3035 C CD2 . PHE A 171 403 . 12.091 8.237 -13.000 1.00 51.18 ? ? ? ? ? . 403 PHE A CD2 171 ATOM 3036 C CE1 . PHE A 171 403 . 12.831 7.349 -15.523 1.00 51.89 ? ? ? ? ? . 403 PHE A CE1 171 ATOM 3037 C CE2 . PHE A 171 403 . 11.885 6.906 -13.354 1.00 51.37 ? ? ? ? ? . 403 PHE A CE2 171 ATOM 3038 C CZ . PHE A 171 403 . 12.255 6.461 -14.619 1.00 51.36 ? ? ? ? ? . 403 PHE A CZ 171 ATOM 3039 N N . GLN A 171 404 . 10.147 12.019 -13.095 1.00 45.92 ? ? ? ? ? . 404 GLN A N 171 ATOM 3040 C CA . GLN A 171 404 . 8.719 11.995 -12.782 1.00 44.18 ? ? ? ? ? . 404 GLN A CA 171 ATOM 3041 C C . GLN A 171 404 . 7.920 12.665 -13.885 1.00 42.81 ? ? ? ? ? . 404 GLN A C 171 ATOM 3042 O O . GLN A 171 404 . 6.848 12.197 -14.264 1.00 42.45 ? ? ? ? ? . 404 GLN A O 171 ATOM 3043 C CB . GLN A 171 404 . 8.445 12.729 -11.471 1.00 44.83 ? ? ? ? ? . 404 GLN A CB 171 ATOM 3044 C CG . GLN A 171 404 . 8.710 11.913 -10.227 1.00 46.09 ? ? ? ? ? . 404 GLN A CG 171 ATOM 3045 C CD . GLN A 171 404 . 8.680 12.758 -8.970 1.00 47.27 ? ? ? ? ? . 404 GLN A CD 171 ATOM 3046 N NE2 . GLN A 171 404 . 8.412 12.125 -7.836 1.00 46.50 ? ? ? ? ? . 404 GLN A NE2 171 ATOM 3047 O OE1 . GLN A 171 404 . 8.894 13.968 -9.020 1.00 49.25 ? ? ? ? ? . 404 GLN A OE1 171 ATOM 3048 N N . ASN A 171 405 . 8.442 13.779 -14.381 1.00 42.07 ? ? ? ? ? . 405 ASN A N 171 ATOM 3049 C CA . ASN A 171 405 . 7.780 14.516 -15.443 1.00 43.00 ? ? ? ? ? . 405 ASN A CA 171 ATOM 3050 C C . ASN A 171 405 . 7.685 13.633 -16.677 1.00 42.15 ? ? ? ? ? . 405 ASN A C 171 ATOM 3051 O O . ASN A 171 405 . 6.725 13.718 -17.442 1.00 42.59 ? ? ? ? ? . 405 ASN A O 171 ATOM 3052 C CB . ASN A 171 405 . 8.564 15.784 -15.768 1.00 45.13 ? ? ? ? ? . 405 ASN A CB 171 ATOM 3053 C CG . ASN A 171 405 . 8.455 16.827 -14.679 1.00 47.16 ? ? ? ? ? . 405 ASN A CG 171 ATOM 3054 N ND2 . ASN A 171 405 . 9.262 17.876 -14.783 1.00 47.47 ? ? ? ? ? . 405 ASN A ND2 171 ATOM 3055 O OD1 . ASN A 171 405 . 7.652 16.695 -13.753 1.00 48.34 ? ? ? ? ? . 405 ASN A OD1 171 ATOM 3056 N N . ALA A 171 406 . 8.691 12.786 -16.864 1.00 40.46 ? ? ? ? ? . 406 ALA A N 171 ATOM 3057 C CA . ALA A 171 406 . 8.716 11.875 -17.997 1.00 39.81 ? ? ? ? ? . 406 ALA A CA 171 ATOM 3058 C C . ALA A 171 406 . 7.542 10.899 -17.888 1.00 41.48 ? ? ? ? ? . 406 ALA A C 171 ATOM 3059 O O . ALA A 171 406 . 6.719 10.804 -18.803 1.00 43.77 ? ? ? ? ? . 406 ALA A O 171 ATOM 3060 C CB . ALA A 171 406 . 10.032 11.118 -18.024 1.00 36.62 ? ? ? ? ? . 406 ALA A CB 171 ATOM 3061 N N . LEU A 171 407 . 7.463 10.189 -16.762 1.00 41.36 ? ? ? ? ? . 407 LEU A N 171 ATOM 3062 C CA . LEU A 171 407 . 6.391 9.223 -16.519 1.00 40.03 ? ? ? ? ? . 407 LEU A CA 171 ATOM 3063 C C . LEU A 171 407 . 5.031 9.899 -16.536 1.00 40.99 ? ? ? ? ? . 407 LEU A C 171 ATOM 3064 O O . LEU A 171 407 . 4.023 9.274 -16.855 1.00 41.92 ? ? ? ? ? . 407 LEU A O 171 ATOM 3065 C CB . LEU A 171 407 . 6.592 8.538 -15.169 1.00 38.99 ? ? ? ? ? . 407 LEU A CB 171 ATOM 3066 C CG . LEU A 171 407 . 7.969 7.912 -14.941 1.00 38.33 ? ? ? ? ? . 407 LEU A CG 171 ATOM 3067 C CD1 . LEU A 171 407 . 8.123 7.518 -13.482 1.00 37.05 ? ? ? ? ? . 407 LEU A CD1 171 ATOM 3068 C CD2 . LEU A 171 407 . 8.129 6.703 -15.838 1.00 38.10 ? ? ? ? ? . 407 LEU A CD2 171 ATOM 3069 N N . LEU A 171 408 . 5.008 11.178 -16.176 1.00 42.53 ? ? ? ? ? . 408 LEU A N 171 ATOM 3070 C CA . LEU A 171 408 . 3.775 11.954 -16.159 1.00 43.23 ? ? ? ? ? . 408 LEU A CA 171 ATOM 3071 C C . LEU A 171 408 . 3.227 12.061 -17.574 1.00 42.86 ? ? ? ? ? . 408 LEU A C 171 ATOM 3072 O O . LEU A 171 408 . 2.061 11.754 -17.832 1.00 42.01 ? ? ? ? ? . 408 LEU A O 171 ATOM 3073 C CB . LEU A 171 408 . 4.046 13.358 -15.620 1.00 45.10 ? ? ? ? ? . 408 LEU A CB 171 ATOM 3074 C CG . LEU A 171 408 . 3.604 13.669 -14.191 1.00 46.48 ? ? ? ? ? . 408 LEU A CG 171 ATOM 3075 C CD1 . LEU A 171 408 . 3.682 15.167 -13.993 1.00 48.94 ? ? ? ? ? . 408 LEU A CD1 171 ATOM 3076 C CD2 . LEU A 171 408 . 2.189 13.173 -13.933 1.00 45.79 ? ? ? ? ? . 408 LEU A CD2 171 ATOM 3077 N N . VAL A 171 409 . 4.083 12.516 -18.483 1.00 42.08 ? ? ? ? ? . 409 VAL A N 171 ATOM 3078 C CA . VAL A 171 409 . 3.716 12.664 -19.882 1.00 42.46 ? ? ? ? ? . 409 VAL A CA 171 ATOM 3079 C C . VAL A 171 409 . 3.297 11.297 -20.407 1.00 40.89 ? ? ? ? ? . 409 VAL A C 171 ATOM 3080 O O . VAL A 171 409 . 2.182 11.110 -20.898 1.00 39.19 ? ? ? ? ? . 409 VAL A O 171 ATOM 3081 C CB . VAL A 171 409 . 4.916 13.168 -20.717 1.00 43.70 ? ? ? ? ? . 409 VAL A CB 171 ATOM 3082 C CG1 . VAL A 171 409 . 4.493 13.396 -22.157 1.00 45.14 ? ? ? ? ? . 409 VAL A CG1 171 ATOM 3083 C CG2 . VAL A 171 409 . 5.463 14.452 -20.119 1.00 45.48 ? ? ? ? ? . 409 VAL A CG2 171 ATOM 3084 N N . ARG A 171 410 . 4.208 10.342 -20.277 1.00 39.51 ? ? ? ? ? . 410 ARG A N 171 ATOM 3085 C CA . ARG A 171 410 . 3.976 8.984 -20.733 1.00 40.03 ? ? ? ? ? . 410 ARG A CA 171 ATOM 3086 C C . ARG A 171 410 . 2.633 8.421 -20.296 1.00 39.60 ? ? ? ? ? . 410 ARG A C 171 ATOM 3087 O O . ARG A 171 410 . 1.806 8.040 -21.125 1.00 41.31 ? ? ? ? ? . 410 ARG A O 171 ATOM 3088 C CB . ARG A 171 410 . 5.089 8.072 -20.227 1.00 40.97 ? ? ? ? ? . 410 ARG A CB 171 ATOM 3089 C CG . ARG A 171 410 . 5.137 6.724 -20.914 1.00 47.10 ? ? ? ? ? . 410 ARG A CG 171 ATOM 3090 C CD . ARG A 171 410 . 6.564 6.225 -21.035 1.00 53.66 ? ? ? ? ? . 410 ARG A CD 171 ATOM 3091 N NE . ARG A 171 410 . 7.012 5.502 -19.844 1.00 59.53 ? ? ? ? ? . 410 ARG A NE 171 ATOM 3092 C CZ . ARG A 171 410 . 8.273 5.458 -19.413 1.00 62.96 ? ? ? ? ? . 410 ARG A CZ 171 ATOM 3093 N NH1 . ARG A 171 410 . 9.236 6.095 -20.070 1.00 64.11 ? ? ? ? ? 1+ 410 ARG A NH1 171 ATOM 3094 N NH2 . ARG A 171 410 . 8.576 4.765 -18.322 1.00 65.00 ? ? ? ? ? . 410 ARG A NH2 171 ATOM 3095 N N . TYR A 171 411 . 2.412 8.379 -18.990 1.00 37.94 ? ? ? ? ? . 411 TYR A N 171 ATOM 3096 C CA . TYR A 171 411 . 1.180 7.826 -18.455 1.00 36.21 ? ? ? ? ? . 411 TYR A CA 171 ATOM 3097 C C . TYR A 171 411 . -0.097 8.595 -18.749 1.00 35.74 ? ? ? ? ? . 411 TYR A C 171 ATOM 3098 O O . TYR A 171 411 . -1.176 8.009 -18.787 1.00 35.89 ? ? ? ? ? . 411 TYR A O 171 ATOM 3099 C CB . TYR A 171 411 . 1.328 7.606 -16.955 1.00 36.96 ? ? ? ? ? . 411 TYR A CB 171 ATOM 3100 C CG . TYR A 171 411 . 1.954 6.270 -16.643 1.00 36.37 ? ? ? ? ? . 411 TYR A CG 171 ATOM 3101 C CD1 . TYR A 171 411 . 3.324 6.067 -16.816 1.00 36.15 ? ? ? ? ? . 411 TYR A CD1 171 ATOM 3102 C CD2 . TYR A 171 411 . 1.172 5.192 -16.229 1.00 35.65 ? ? ? ? ? . 411 TYR A CD2 171 ATOM 3103 C CE1 . TYR A 171 411 . 3.899 4.821 -16.592 1.00 37.11 ? ? ? ? ? . 411 TYR A CE1 171 ATOM 3104 C CE2 . TYR A 171 411 . 1.736 3.943 -16.003 1.00 36.78 ? ? ? ? ? . 411 TYR A CE2 171 ATOM 3105 C CZ . TYR A 171 411 . 3.099 3.764 -16.189 1.00 38.23 ? ? ? ? ? . 411 TYR A CZ 171 ATOM 3106 O OH . TYR A 171 411 . 3.657 2.521 -16.004 1.00 40.78 ? ? ? ? ? . 411 TYR A OH 171 ATOM 3107 N N . THR A 171 412 . -0.001 9.900 -18.952 1.00 35.30 ? ? ? ? ? . 412 THR A N 171 ATOM 3108 C CA . THR A 171 412 . -1.211 10.646 -19.253 1.00 36.25 ? ? ? ? ? . 412 THR A CA 171 ATOM 3109 C C . THR A 171 412 . -1.634 10.273 -20.661 1.00 37.64 ? ? ? ? ? . 412 THR A C 171 ATOM 3110 O O . THR A 171 412 . -2.820 10.297 -20.995 1.00 38.89 ? ? ? ? ? . 412 THR A O 171 ATOM 3111 C CB . THR A 171 412 . -0.990 12.164 -19.182 1.00 36.00 ? ? ? ? ? . 412 THR A CB 171 ATOM 3112 C CG2 . THR A 171 412 . -2.322 12.898 -19.325 1.00 31.99 ? ? ? ? ? . 412 THR A CG2 171 ATOM 3113 O OG1 . THR A 171 412 . -0.388 12.500 -17.923 1.00 35.69 ? ? ? ? ? . 412 THR A OG1 171 ATOM 3114 N N . LYS A 171 413 . -0.651 9.916 -21.484 1.00 38.41 ? ? ? ? ? . 413 LYS A N 171 ATOM 3115 C CA . LYS A 171 413 . -0.916 9.534 -22.865 1.00 38.73 ? ? ? ? ? . 413 LYS A CA 171 ATOM 3116 C C . LYS A 171 413 . -1.538 8.144 -22.926 1.00 37.64 ? ? ? ? ? . 413 LYS A C 171 ATOM 3117 O O . LYS A 171 413 . -2.404 7.877 -23.757 1.00 39.34 ? ? ? ? ? . 413 LYS A O 171 ATOM 3118 C CB . LYS A 171 413 . 0.377 9.578 -23.680 1.00 40.10 ? ? ? ? ? . 413 LYS A CB 171 ATOM 3119 C CG . LYS A 171 413 . 0.638 10.946 -24.293 1.00 43.37 ? ? ? ? ? . 413 LYS A CG 171 ATOM 3120 C CD . LYS A 171 413 . 2.056 11.085 -24.813 1.00 46.70 ? ? ? ? ? . 413 LYS A CD 171 ATOM 3121 C CE . LYS A 171 413 . 2.307 12.508 -25.302 1.00 50.07 ? ? ? ? ? . 413 LYS A CE 171 ATOM 3122 N NZ . LYS A 171 413 . 3.327 12.570 -26.385 1.00 52.96 ? ? ? ? ? 1+ 413 LYS A NZ 171 ATOM 3123 N N . LYS A 171 414 . -1.103 7.266 -22.029 1.00 35.03 ? ? ? ? ? . 414 LYS A N 171 ATOM 3124 C CA . LYS A 171 414 . -1.622 5.905 -21.975 1.00 32.51 ? ? ? ? ? . 414 LYS A CA 171 ATOM 3125 C C . LYS A 171 414 . -3.110 5.884 -21.645 1.00 34.18 ? ? ? ? ? . 414 LYS A C 171 ATOM 3126 O O . LYS A 171 414 . -3.909 5.300 -22.372 1.00 35.79 ? ? ? ? ? . 414 LYS A O 171 ATOM 3127 C CB . LYS A 171 414 . -0.873 5.087 -20.919 1.00 28.73 ? ? ? ? ? . 414 LYS A CB 171 ATOM 3128 C CG . LYS A 171 414 . 0.585 4.833 -21.232 1.00 27.22 ? ? ? ? ? . 414 LYS A CG 171 ATOM 3129 C CD . LYS A 171 414 . 1.176 3.807 -20.291 1.00 25.03 ? ? ? ? ? . 414 LYS A CD 171 ATOM 3130 C CE . LYS A 171 414 . 2.620 3.544 -20.644 1.00 29.64 ? ? ? ? ? . 414 LYS A CE 171 ATOM 3131 N NZ . LYS A 171 414 . 3.234 2.548 -19.733 1.00 32.93 ? ? ? ? ? 1+ 414 LYS A NZ 171 ATOM 3132 N N . VAL A 171 415 . -3.477 6.524 -20.540 1.00 35.53 ? ? ? ? ? . 415 VAL A N 171 ATOM 3133 C CA . VAL A 171 415 . -4.864 6.554 -20.094 1.00 34.52 ? ? ? ? ? . 415 VAL A CA 171 ATOM 3134 C C . VAL A 171 415 . -5.275 7.978 -19.733 1.00 37.36 ? ? ? ? ? . 415 VAL A C 171 ATOM 3135 O O . VAL A 171 415 . -5.352 8.329 -18.558 1.00 37.84 ? ? ? ? ? . 415 VAL A O 171 ATOM 3136 C CB . VAL A 171 415 . -5.040 5.651 -18.863 1.00 33.02 ? ? ? ? ? . 415 VAL A CB 171 ATOM 3137 C CG1 . VAL A 171 415 . -5.046 4.194 -19.283 1.00 30.04 ? ? ? ? ? . 415 VAL A CG1 171 ATOM 3138 C CG2 . VAL A 171 415 . -3.909 5.895 -17.886 1.00 28.03 ? ? ? ? ? . 415 VAL A CG2 171 ATOM 3139 N N . PRO A 171 416 . -5.557 8.813 -20.747 1.00 39.11 ? ? ? ? ? . 416 PRO A N 171 ATOM 3140 C CA . PRO A 171 416 . -5.963 10.221 -20.604 1.00 39.38 ? ? ? ? ? . 416 PRO A CA 171 ATOM 3141 C C . PRO A 171 416 . -7.298 10.479 -19.900 1.00 40.30 ? ? ? ? ? . 416 PRO A C 171 ATOM 3142 O O . PRO A 171 416 . -7.632 11.623 -19.587 1.00 38.65 ? ? ? ? ? . 416 PRO A O 171 ATOM 3143 C CB . PRO A 171 416 . -5.981 10.745 -22.043 1.00 41.10 ? ? ? ? ? . 416 PRO A CB 171 ATOM 3144 C CG . PRO A 171 416 . -5.281 9.692 -22.867 1.00 40.66 ? ? ? ? ? . 416 PRO A CG 171 ATOM 3145 C CD . PRO A 171 416 . -5.496 8.403 -22.160 1.00 39.25 ? ? ? ? ? . 416 PRO A CD 171 ATOM 3146 N N . GLN A 171 417 . -8.061 9.420 -19.659 1.00 41.61 ? ? ? ? ? . 417 GLN A N 171 ATOM 3147 C CA . GLN A 171 417 . -9.353 9.555 -19.001 1.00 43.31 ? ? ? ? ? . 417 GLN A CA 171 ATOM 3148 C C . GLN A 171 417 . -9.213 9.731 -17.493 1.00 43.80 ? ? ? ? ? . 417 GLN A C 171 ATOM 3149 O O . GLN A 171 417 . -10.024 10.401 -16.861 1.00 44.31 ? ? ? ? ? . 417 GLN A O 171 ATOM 3150 C CB . GLN A 171 417 . -10.213 8.328 -19.295 1.00 44.35 ? ? ? ? ? . 417 GLN A CB 171 ATOM 3151 C CG . GLN A 171 417 . -10.528 8.143 -20.767 1.00 45.50 ? ? ? ? ? . 417 GLN A CG 171 ATOM 3152 C CD . GLN A 171 417 . -9.421 7.433 -21.518 1.00 47.00 ? ? ? ? ? . 417 GLN A CD 171 ATOM 3153 N NE2 . GLN A 171 417 . -9.387 7.626 -22.833 1.00 48.53 ? ? ? ? ? . 417 GLN A NE2 171 ATOM 3154 O OE1 . GLN A 171 417 . -8.604 6.720 -20.928 1.00 47.10 ? ? ? ? ? . 417 GLN A OE1 171 ATOM 3155 N N . VAL A 171 418 . -8.180 9.119 -16.924 1.00 44.20 ? ? ? ? ? . 418 VAL A N 171 ATOM 3156 C CA . VAL A 171 418 . -7.921 9.194 -15.490 1.00 44.13 ? ? ? ? ? . 418 VAL A CA 171 ATOM 3157 C C . VAL A 171 418 . -7.790 10.633 -14.987 1.00 46.01 ? ? ? ? ? . 418 VAL A C 171 ATOM 3158 O O . VAL A 171 418 . -7.189 11.484 -15.649 1.00 45.56 ? ? ? ? ? . 418 VAL A O 171 ATOM 3159 C CB . VAL A 171 418 . -6.637 8.424 -15.136 1.00 42.72 ? ? ? ? ? . 418 VAL A CB 171 ATOM 3160 C CG1 . VAL A 171 418 . -6.283 8.634 -13.674 1.00 41.96 ? ? ? ? ? . 418 VAL A CG1 171 ATOM 3161 C CG2 . VAL A 171 418 . -6.832 6.952 -15.433 1.00 40.97 ? ? ? ? ? . 418 VAL A CG2 171 ATOM 3162 N N . SER A 171 419 . -8.353 10.891 -13.806 1.00 46.54 ? ? ? ? ? . 419 SER A N 171 ATOM 3163 C CA . SER A 171 419 . -8.313 12.217 -13.201 1.00 45.94 ? ? ? ? ? . 419 SER A CA 171 ATOM 3164 C C . SER A 171 419 . -6.883 12.682 -12.960 1.00 45.09 ? ? ? ? ? . 419 SER A C 171 ATOM 3165 O O . SER A 171 419 . -6.023 11.909 -12.534 1.00 44.62 ? ? ? ? ? . 419 SER A O 171 ATOM 3166 C CB . SER A 171 419 . -9.087 12.222 -11.881 1.00 47.03 ? ? ? ? ? . 419 SER A CB 171 ATOM 3167 O OG . SER A 171 419 . -8.737 11.108 -11.080 1.00 51.91 ? ? ? ? ? . 419 SER A OG 171 ATOM 3168 N N . THR A 171 420 . -6.644 13.959 -13.234 1.00 44.64 ? ? ? ? ? . 420 THR A N 171 ATOM 3169 C CA . THR A 171 420 . -5.326 14.558 -13.068 1.00 44.85 ? ? ? ? ? . 420 THR A CA 171 ATOM 3170 C C . THR A 171 420 . -4.664 14.270 -11.718 1.00 44.50 ? ? ? ? ? . 420 THR A C 171 ATOM 3171 O O . THR A 171 420 . -3.485 13.896 -11.669 1.00 44.63 ? ? ? ? ? . 420 THR A O 171 ATOM 3172 C CB . THR A 171 420 . -5.398 16.081 -13.279 1.00 44.89 ? ? ? ? ? . 420 THR A CB 171 ATOM 3173 C CG2 . THR A 171 420 . -3.999 16.681 -13.358 1.00 45.90 ? ? ? ? ? . 420 THR A CG2 171 ATOM 3174 O OG1 . THR A 171 420 . -6.102 16.355 -14.497 1.00 44.27 ? ? ? ? ? . 420 THR A OG1 171 ATOM 3175 N N . PRO A 171 421 . -5.406 14.448 -10.605 1.00 43.37 ? ? ? ? ? . 421 PRO A N 171 ATOM 3176 C CA . PRO A 171 421 . -4.845 14.192 -9.271 1.00 41.25 ? ? ? ? ? . 421 PRO A CA 171 ATOM 3177 C C . PRO A 171 421 . -4.248 12.794 -9.136 1.00 40.38 ? ? ? ? ? . 421 PRO A C 171 ATOM 3178 O O . PRO A 171 421 . -3.136 12.632 -8.630 1.00 39.45 ? ? ? ? ? . 421 PRO A O 171 ATOM 3179 C CB . PRO A 171 421 . -6.030 14.402 -8.330 1.00 41.05 ? ? ? ? ? . 421 PRO A CB 171 ATOM 3180 C CG . PRO A 171 421 . -6.952 15.300 -9.082 1.00 41.59 ? ? ? ? ? . 421 PRO A CG 171 ATOM 3181 C CD . PRO A 171 421 . -6.803 14.915 -10.526 1.00 42.30 ? ? ? ? ? . 421 PRO A CD 171 ATOM 3182 N N . THR A 171 422 . -4.989 11.788 -9.593 1.00 39.47 ? ? ? ? ? . 422 THR A N 171 ATOM 3183 C CA . THR A 171 422 . -4.517 10.409 -9.519 1.00 38.37 ? ? ? ? ? . 422 THR A CA 171 ATOM 3184 C C . THR A 171 422 . -3.286 10.234 -10.397 1.00 38.41 ? ? ? ? ? . 422 THR A C 171 ATOM 3185 O O . THR A 171 422 . -2.308 9.593 -10.002 1.00 37.97 ? ? ? ? ? . 422 THR A O 171 ATOM 3186 C CB . THR A 171 422 . -5.596 9.422 -9.992 1.00 38.74 ? ? ? ? ? . 422 THR A CB 171 ATOM 3187 C CG2 . THR A 171 422 . -5.250 8.005 -9.553 1.00 37.37 ? ? ? ? ? . 422 THR A CG2 171 ATOM 3188 O OG1 . THR A 171 422 . -6.861 9.794 -9.434 1.00 38.56 ? ? ? ? ? . 422 THR A OG1 171 ATOM 3189 N N . LEU A 171 423 . -3.335 10.810 -11.591 1.00 36.97 ? ? ? ? ? . 423 LEU A N 171 ATOM 3190 C CA . LEU A 171 423 . -2.212 10.700 -12.501 1.00 37.68 ? ? ? ? ? . 423 LEU A CA 171 ATOM 3191 C C . LEU A 171 423 . -0.978 11.286 -11.836 1.00 38.61 ? ? ? ? ? . 423 LEU A C 171 ATOM 3192 O O . LEU A 171 423 . 0.113 10.716 -11.913 1.00 38.59 ? ? ? ? ? . 423 LEU A O 171 ATOM 3193 C CB . LEU A 171 423 . -2.520 11.427 -13.813 1.00 37.60 ? ? ? ? ? . 423 LEU A CB 171 ATOM 3194 C CG . LEU A 171 423 . -3.459 10.649 -14.746 1.00 37.91 ? ? ? ? ? . 423 LEU A CG 171 ATOM 3195 C CD1 . LEU A 171 423 . -3.886 11.505 -15.934 1.00 36.41 ? ? ? ? ? . 423 LEU A CD1 171 ATOM 3196 C CD2 . LEU A 171 423 . -2.750 9.395 -15.223 1.00 36.18 ? ? ? ? ? . 423 LEU A CD2 171 ATOM 3197 N N . VAL A 171 424 . -1.154 12.418 -11.164 1.00 40.08 ? ? ? ? ? . 424 VAL A N 171 ATOM 3198 C CA . VAL A 171 424 . -0.040 13.063 -10.480 1.00 40.99 ? ? ? ? ? . 424 VAL A CA 171 ATOM 3199 C C . VAL A 171 424 . 0.507 12.249 -9.288 1.00 41.35 ? ? ? ? ? . 424 VAL A C 171 ATOM 3200 O O . VAL A 171 424 . 1.696 11.958 -9.266 1.00 42.17 ? ? ? ? ? . 424 VAL A O 171 ATOM 3201 C CB . VAL A 171 424 . -0.426 14.500 -10.036 1.00 41.68 ? ? ? ? ? . 424 VAL A CB 171 ATOM 3202 C CG1 . VAL A 171 424 . 0.741 15.179 -9.325 1.00 41.13 ? ? ? ? ? . 424 VAL A CG1 171 ATOM 3203 C CG2 . VAL A 171 424 . -0.840 15.310 -11.255 1.00 40.28 ? ? ? ? ? . 424 VAL A CG2 171 ATOM 3204 N N . GLU A 171 425 . -0.331 11.863 -8.320 1.00 42.23 ? ? ? ? ? . 425 GLU A N 171 ATOM 3205 C CA . GLU A 171 425 . 0.151 11.081 -7.164 1.00 44.45 ? ? ? ? ? . 425 GLU A CA 171 ATOM 3206 C C . GLU A 171 425 . 0.771 9.744 -7.598 1.00 42.26 ? ? ? ? ? . 425 GLU A C 171 ATOM 3207 O O . GLU A 171 425 . 1.746 9.295 -6.997 1.00 42.08 ? ? ? ? ? . 425 GLU A O 171 ATOM 3208 C CB . GLU A 171 425 . -0.982 10.847 -6.128 1.00 48.27 ? ? ? ? ? . 425 GLU A CB 171 ATOM 3209 C CG . GLU A 171 425 . -0.714 9.755 -5.060 1.00 57.39 ? ? ? ? ? . 425 GLU A CG 171 ATOM 3210 C CD . GLU A 171 425 . 0.158 10.218 -3.883 1.00 62.60 ? ? ? ? ? . 425 GLU A CD 171 ATOM 3211 O OE1 . GLU A 171 425 . 0.748 11.323 -3.949 1.00 64.90 ? ? ? ? ? . 425 GLU A OE1 171 ATOM 3212 O OE2 . GLU A 171 425 . 0.255 9.461 -2.886 1.00 65.10 ? ? ? ? ? 1- 425 GLU A OE2 171 ATOM 3213 N N . VAL A 171 426 . 0.230 9.133 -8.655 1.00 39.32 ? ? ? ? ? . 426 VAL A N 171 ATOM 3214 C CA . VAL A 171 426 . 0.742 7.857 -9.149 1.00 35.29 ? ? ? ? ? . 426 VAL A CA 171 ATOM 3215 C C . VAL A 171 426 . 2.049 8.029 -9.902 1.00 35.48 ? ? ? ? ? . 426 VAL A C 171 ATOM 3216 O O . VAL A 171 426 . 3.000 7.283 -9.674 1.00 36.70 ? ? ? ? ? . 426 VAL A O 171 ATOM 3217 C CB . VAL A 171 426 . -0.260 7.162 -10.075 1.00 33.89 ? ? ? ? ? . 426 VAL A CB 171 ATOM 3218 C CG1 . VAL A 171 426 . 0.364 5.909 -10.645 1.00 35.04 ? ? ? ? ? . 426 VAL A CG1 171 ATOM 3219 C CG2 . VAL A 171 426 . -1.513 6.818 -9.311 1.00 32.46 ? ? ? ? ? . 426 VAL A CG2 171 ATOM 3220 N N . SER A 171 427 . 2.104 9.011 -10.794 1.00 34.62 ? ? ? ? ? . 427 SER A N 171 ATOM 3221 C CA . SER A 171 427 . 3.323 9.251 -11.553 1.00 35.98 ? ? ? ? ? . 427 SER A CA 171 ATOM 3222 C C . SER A 171 427 . 4.463 9.587 -10.606 1.00 37.59 ? ? ? ? ? . 427 SER A C 171 ATOM 3223 O O . SER A 171 427 . 5.587 9.110 -10.778 1.00 37.29 ? ? ? ? ? . 427 SER A O 171 ATOM 3224 C CB . SER A 171 427 . 3.125 10.401 -12.537 1.00 36.97 ? ? ? ? ? . 427 SER A CB 171 ATOM 3225 O OG . SER A 171 427 . 2.275 10.017 -13.601 1.00 39.17 ? ? ? ? ? . 427 SER A OG 171 ATOM 3226 N N . ARG A 171 428 . 4.158 10.413 -9.605 1.00 40.55 ? ? ? ? ? . 428 ARG A N 171 ATOM 3227 C CA . ARG A 171 428 . 5.133 10.836 -8.602 1.00 42.15 ? ? ? ? ? . 428 ARG A CA 171 ATOM 3228 C C . ARG A 171 428 . 5.720 9.633 -7.877 1.00 42.26 ? ? ? ? ? . 428 ARG A C 171 ATOM 3229 O O . ARG A 171 428 . 6.935 9.541 -7.701 1.00 42.80 ? ? ? ? ? . 428 ARG A O 171 ATOM 3230 C CB . ARG A 171 428 . 4.473 11.756 -7.571 1.00 45.05 ? ? ? ? ? . 428 ARG A CB 171 ATOM 3231 C CG . ARG A 171 428 . 3.984 13.087 -8.120 1.00 47.72 ? ? ? ? ? . 428 ARG A CG 171 ATOM 3232 C CD . ARG A 171 428 . 3.799 14.114 -7.008 1.00 48.76 ? ? ? ? ? . 428 ARG A CD 171 ATOM 3233 N NE . ARG A 171 428 . 4.848 15.128 -7.054 1.00 52.29 ? ? ? ? ? . 428 ARG A NE 171 ATOM 3234 C CZ . ARG A 171 428 . 5.851 15.207 -6.186 1.00 53.39 ? ? ? ? ? . 428 ARG A CZ 171 ATOM 3235 N NH1 . ARG A 171 428 . 5.941 14.328 -5.195 1.00 54.56 ? ? ? ? ? 1+ 428 ARG A NH1 171 ATOM 3236 N NH2 . ARG A 171 428 . 6.774 16.152 -6.319 1.00 53.07 ? ? ? ? ? . 428 ARG A NH2 171 ATOM 3237 N N . ASN A 171 429 . 4.848 8.719 -7.451 1.00 41.95 ? ? ? ? ? . 429 ASN A N 171 ATOM 3238 C CA . ASN A 171 429 . 5.270 7.516 -6.735 1.00 41.47 ? ? ? ? ? . 429 ASN A CA 171 ATOM 3239 C C . ASN A 171 429 . 6.059 6.556 -7.615 1.00 40.30 ? ? ? ? ? . 429 ASN A C 171 ATOM 3240 O O . ASN A 171 429 . 6.938 5.846 -7.130 1.00 40.80 ? ? ? ? ? . 429 ASN A O 171 ATOM 3241 C CB . ASN A 171 429 . 4.058 6.779 -6.160 1.00 42.42 ? ? ? ? ? . 429 ASN A CB 171 ATOM 3242 C CG . ASN A 171 429 . 3.188 7.667 -5.296 1.00 42.86 ? ? ? ? ? . 429 ASN A CG 171 ATOM 3243 N ND2 . ASN A 171 429 . 1.931 7.272 -5.124 1.00 42.54 ? ? ? ? ? . 429 ASN A ND2 171 ATOM 3244 O OD1 . ASN A 171 429 . 3.636 8.698 -4.792 1.00 43.34 ? ? ? ? ? . 429 ASN A OD1 171 ATOM 3245 N N . LEU A 171 430 . 5.736 6.525 -8.903 1.00 39.55 ? ? ? ? ? . 430 LEU A N 171 ATOM 3246 C CA . LEU A 171 430 . 6.429 5.644 -9.833 1.00 38.74 ? ? ? ? ? . 430 LEU A CA 171 ATOM 3247 C C . LEU A 171 430 . 7.867 6.105 -10.013 1.00 38.81 ? ? ? ? ? . 430 LEU A C 171 ATOM 3248 O O . LEU A 171 430 . 8.783 5.289 -10.093 1.00 36.90 ? ? ? ? ? . 430 LEU A O 171 ATOM 3249 C CB . LEU A 171 430 . 5.716 5.634 -11.185 1.00 39.51 ? ? ? ? ? . 430 LEU A CB 171 ATOM 3250 C CG . LEU A 171 430 . 4.408 4.840 -11.254 1.00 38.98 ? ? ? ? ? . 430 LEU A CG 171 ATOM 3251 C CD1 . LEU A 171 430 . 3.713 5.130 -12.574 1.00 37.60 ? ? ? ? ? . 430 LEU A CD1 171 ATOM 3252 C CD2 . LEU A 171 430 . 4.691 3.353 -11.108 1.00 37.63 ? ? ? ? ? . 430 LEU A CD2 171 ATOM 3253 N N . GLY A 171 431 . 8.056 7.421 -10.072 1.00 39.88 ? ? ? ? ? . 431 GLY A N 171 ATOM 3254 C CA . GLY A 171 431 . 9.388 7.975 -10.236 1.00 42.20 ? ? ? ? ? . 431 GLY A CA 171 ATOM 3255 C C . GLY A 171 431 . 10.250 7.813 -8.996 1.00 42.85 ? ? ? ? ? . 431 GLY A C 171 ATOM 3256 O O . GLY A 171 431 . 11.482 7.786 -9.075 1.00 42.81 ? ? ? ? ? . 431 GLY A O 171 ATOM 3257 N N . LYS A 171 432 . 9.601 7.703 -7.843 1.00 43.94 ? ? ? ? ? . 432 LYS A N 171 ATOM 3258 C CA . LYS A 171 432 . 10.319 7.540 -6.586 1.00 45.49 ? ? ? ? ? . 432 LYS A CA 171 ATOM 3259 C C . LYS A 171 432 . 11.033 6.196 -6.548 1.00 46.26 ? ? ? ? ? . 432 LYS A C 171 ATOM 3260 O O . LYS A 171 432 . 11.861 5.948 -5.671 1.00 48.46 ? ? ? ? ? . 432 LYS A O 171 ATOM 3261 C CB . LYS A 171 432 . 9.353 7.647 -5.400 1.00 45.20 ? ? ? ? ? . 432 LYS A CB 171 ATOM 3262 C CG . LYS A 171 432 . 8.827 9.056 -5.152 1.00 46.29 ? ? ? ? ? . 432 LYS A CG 171 ATOM 3263 C CD . LYS A 171 432 . 8.232 9.200 -3.759 1.00 46.20 ? ? ? ? ? . 432 LYS A CD 171 ATOM 3264 N N . VAL A 171 433 . 10.714 5.324 -7.497 1.00 45.79 ? ? ? ? ? . 433 VAL A N 171 ATOM 3265 C CA . VAL A 171 433 . 11.348 4.017 -7.537 1.00 45.32 ? ? ? ? ? . 433 VAL A CA 171 ATOM 3266 C C . VAL A 171 433 . 12.801 4.176 -7.939 1.00 44.67 ? ? ? ? ? . 433 VAL A C 171 ATOM 3267 O O . VAL A 171 433 . 13.654 3.384 -7.547 1.00 45.20 ? ? ? ? ? . 433 VAL A O 171 ATOM 3268 C CB . VAL A 171 433 . 10.661 3.073 -8.546 1.00 46.36 ? ? ? ? ? . 433 VAL A CB 171 ATOM 3269 C CG1 . VAL A 171 433 . 10.951 3.528 -9.967 1.00 45.33 ? ? ? ? ? . 433 VAL A CG1 171 ATOM 3270 C CG2 . VAL A 171 433 . 11.157 1.645 -8.337 1.00 46.40 ? ? ? ? ? . 433 VAL A CG2 171 ATOM 3271 N N . GLY A 171 434 . 13.079 5.209 -8.723 1.00 44.18 ? ? ? ? ? . 434 GLY A N 171 ATOM 3272 C CA . GLY A 171 434 . 14.438 5.439 -9.164 1.00 45.98 ? ? ? ? ? . 434 GLY A CA 171 ATOM 3273 C C . GLY A 171 434 . 15.390 5.598 -7.997 1.00 47.77 ? ? ? ? ? . 434 GLY A C 171 ATOM 3274 O O . GLY A 171 434 . 16.375 4.865 -7.879 1.00 48.18 ? ? ? ? ? . 434 GLY A O 171 ATOM 3275 N N . SER A 171 435 . 15.091 6.561 -7.129 1.00 48.54 ? ? ? ? ? . 435 SER A N 171 ATOM 3276 C CA . SER A 171 435 . 15.919 6.836 -5.958 1.00 48.14 ? ? ? ? ? . 435 SER A CA 171 ATOM 3277 C C . SER A 171 435 . 15.937 5.631 -5.026 1.00 47.45 ? ? ? ? ? . 435 SER A C 171 ATOM 3278 O O . SER A 171 435 . 16.978 5.253 -4.480 1.00 47.45 ? ? ? ? ? . 435 SER A O 171 ATOM 3279 C CB . SER A 171 435 . 15.373 8.055 -5.210 1.00 47.87 ? ? ? ? ? . 435 SER A CB 171 ATOM 3280 O OG . SER A 171 435 . 14.229 8.575 -5.868 1.00 49.16 ? ? ? ? ? . 435 SER A OG 171 ATOM 3281 N N . LYS A 171 436 . 14.768 5.026 -4.866 1.00 45.99 ? ? ? ? ? . 436 LYS A N 171 ATOM 3282 C CA . LYS A 171 436 . 14.608 3.877 -3.998 1.00 44.91 ? ? ? ? ? . 436 LYS A CA 171 ATOM 3283 C C . LYS A 171 436 . 15.393 2.643 -4.427 1.00 44.72 ? ? ? ? ? . 436 LYS A C 171 ATOM 3284 O O . LYS A 171 436 . 16.047 2.008 -3.604 1.00 45.64 ? ? ? ? ? . 436 LYS A O 171 ATOM 3285 C CB . LYS A 171 436 . 13.121 3.525 -3.896 1.00 45.05 ? ? ? ? ? . 436 LYS A CB 171 ATOM 3286 C CG . LYS A 171 436 . 12.809 2.337 -3.000 1.00 45.73 ? ? ? ? ? . 436 LYS A CG 171 ATOM 3287 N N . CYS A 171 437 . 15.358 2.318 -5.714 1.00 44.42 ? ? ? ? ? . 437 CYS A N 171 ATOM 3288 C CA . CYS A 171 437 . 16.020 1.109 -6.191 1.00 43.90 ? ? ? ? ? . 437 CYS A CA 171 ATOM 3289 C C . CYS A 171 437 . 17.257 1.230 -7.070 1.00 45.50 ? ? ? ? ? . 437 CYS A C 171 ATOM 3290 O O . CYS A 171 437 . 18.194 0.449 -6.931 1.00 44.58 ? ? ? ? ? . 437 CYS A O 171 ATOM 3291 C CB . CYS A 171 437 . 14.993 0.243 -6.923 1.00 42.25 ? ? ? ? ? . 437 CYS A CB 171 ATOM 3292 S SG . CYS A 171 437 . 13.547 -0.224 -5.921 1.00 38.40 ? ? ? ? ? . 437 CYS A SG 171 ATOM 3293 N N . CYS A 171 438 . 17.262 2.194 -7.979 1.00 48.74 ? ? ? ? ? . 438 CYS A N 171 ATOM 3294 C CA . CYS A 171 438 . 18.374 2.354 -8.905 1.00 52.35 ? ? ? ? ? . 438 CYS A CA 171 ATOM 3295 C C . CYS A 171 438 . 19.789 2.290 -8.330 1.00 55.20 ? ? ? ? ? . 438 CYS A C 171 ATOM 3296 O O . CYS A 171 438 . 20.722 1.889 -9.026 1.00 55.53 ? ? ? ? ? . 438 CYS A O 171 ATOM 3297 C CB . CYS A 171 438 . 18.185 3.641 -9.706 1.00 51.68 ? ? ? ? ? . 438 CYS A CB 171 ATOM 3298 S SG . CYS A 171 438 . 17.031 3.423 -11.101 1.00 53.83 ? ? ? ? ? . 438 CYS A SG 171 ATOM 3299 N N . LYS A 171 439 . 19.954 2.670 -7.068 1.00 58.74 ? ? ? ? ? . 439 LYS A N 171 ATOM 3300 C CA . LYS A 171 439 . 21.275 2.644 -6.442 1.00 62.07 ? ? ? ? ? . 439 LYS A CA 171 ATOM 3301 C C . LYS A 171 439 . 21.631 1.251 -5.920 1.00 64.78 ? ? ? ? ? . 439 LYS A C 171 ATOM 3302 O O . LYS A 171 439 . 22.563 1.093 -5.132 1.00 65.22 ? ? ? ? ? . 439 LYS A O 171 ATOM 3303 C CB . LYS A 171 439 . 21.326 3.649 -5.289 1.00 62.22 ? ? ? ? ? . 439 LYS A CB 171 ATOM 3304 N N . HIS A 171 440 . 20.895 0.244 -6.376 1.00 68.01 ? ? ? ? ? . 440 HIS A N 171 ATOM 3305 C CA . HIS A 171 440 . 21.111 -1.132 -5.937 1.00 70.60 ? ? ? ? ? . 440 HIS A CA 171 ATOM 3306 C C . HIS A 171 440 . 21.824 -2.008 -6.957 1.00 72.49 ? ? ? ? ? . 440 HIS A C 171 ATOM 3307 O O . HIS A 171 440 . 21.724 -1.784 -8.164 1.00 73.61 ? ? ? ? ? . 440 HIS A O 171 ATOM 3308 C CB . HIS A 171 440 . 19.766 -1.790 -5.617 1.00 71.40 ? ? ? ? ? . 440 HIS A CB 171 ATOM 3309 C CG . HIS A 171 440 . 19.338 -1.641 -4.194 1.00 71.30 ? ? ? ? ? . 440 HIS A CG 171 ATOM 3310 C CD2 . HIS A 171 440 . 18.167 -1.224 -3.656 1.00 71.10 ? ? ? ? ? . 440 HIS A CD2 171 ATOM 3311 N ND1 . HIS A 171 440 . 20.160 -1.952 -3.132 1.00 71.65 ? ? ? ? ? . 440 HIS A ND1 171 ATOM 3312 C CE1 . HIS A 171 440 . 19.513 -1.733 -2.002 1.00 73.02 ? ? ? ? ? . 440 HIS A CE1 171 ATOM 3313 N NE2 . HIS A 171 440 . 18.303 -1.292 -2.292 1.00 72.72 ? ? ? ? ? . 440 HIS A NE2 171 ATOM 3314 N N . PRO A 171 441 . 22.568 -3.016 -6.479 1.00 73.46 ? ? ? ? ? . 441 PRO A N 171 ATOM 3315 C CA . PRO A 171 441 . 23.258 -3.896 -7.427 1.00 74.20 ? ? ? ? ? . 441 PRO A CA 171 ATOM 3316 C C . PRO A 171 441 . 22.164 -4.666 -8.178 1.00 75.48 ? ? ? ? ? . 441 PRO A C 171 ATOM 3317 O O . PRO A 171 441 . 21.092 -4.918 -7.621 1.00 75.95 ? ? ? ? ? . 441 PRO A O 171 ATOM 3318 C CB . PRO A 171 441 . 24.106 -4.804 -6.535 1.00 73.89 ? ? ? ? ? . 441 PRO A CB 171 ATOM 3319 C CG . PRO A 171 441 . 23.482 -4.719 -5.174 1.00 74.15 ? ? ? ? ? . 441 PRO A CG 171 ATOM 3320 C CD . PRO A 171 441 . 22.825 -3.378 -5.074 1.00 73.49 ? ? ? ? ? . 441 PRO A CD 171 ATOM 3321 N N . GLU A 171 442 . 22.420 -5.026 -9.433 1.00 75.91 ? ? ? ? ? . 442 GLU A N 171 ATOM 3322 C CA . GLU A 171 442 . 21.429 -5.747 -10.232 1.00 76.35 ? ? ? ? ? . 442 GLU A CA 171 ATOM 3323 C C . GLU A 171 442 . 20.831 -6.949 -9.507 1.00 75.72 ? ? ? ? ? . 442 GLU A C 171 ATOM 3324 O O . GLU A 171 442 . 19.701 -7.353 -9.790 1.00 76.58 ? ? ? ? ? . 442 GLU A O 171 ATOM 3325 C CB . GLU A 171 442 . 22.045 -6.214 -11.551 1.00 77.93 ? ? ? ? ? . 442 GLU A CB 171 ATOM 3326 C CG . GLU A 171 442 . 21.996 -5.177 -12.654 1.00 81.64 ? ? ? ? ? . 442 GLU A CG 171 ATOM 3327 C CD . GLU A 171 442 . 23.363 -4.607 -12.961 1.00 84.42 ? ? ? ? ? . 442 GLU A CD 171 ATOM 3328 O OE1 . GLU A 171 442 . 24.368 -5.227 -12.549 1.00 86.82 ? ? ? ? ? . 442 GLU A OE1 171 ATOM 3329 O OE2 . GLU A 171 442 . 23.436 -3.542 -13.611 1.00 85.36 ? ? ? ? ? 1- 442 GLU A OE2 171 ATOM 3330 N N . ALA A 171 443 . 21.587 -7.518 -8.574 1.00 73.65 ? ? ? ? ? . 443 ALA A N 171 ATOM 3331 C CA . ALA A 171 443 . 21.126 -8.679 -7.824 1.00 71.37 ? ? ? ? ? . 443 ALA A CA 171 ATOM 3332 C C . ALA A 171 443 . 19.930 -8.345 -6.937 1.00 69.86 ? ? ? ? ? . 443 ALA A C 171 ATOM 3333 O O . ALA A 171 443 . 19.103 -9.208 -6.644 1.00 70.87 ? ? ? ? ? . 443 ALA A O 171 ATOM 3334 C CB . ALA A 171 443 . 22.262 -9.231 -6.979 1.00 71.25 ? ? ? ? ? . 443 ALA A CB 171 ATOM 3335 N N . LYS A 171 444 . 19.841 -7.087 -6.514 1.00 67.28 ? ? ? ? ? . 444 LYS A N 171 ATOM 3336 C CA . LYS A 171 444 . 18.753 -6.649 -5.644 1.00 63.93 ? ? ? ? ? . 444 LYS A CA 171 ATOM 3337 C C . LYS A 171 444 . 17.829 -5.629 -6.307 1.00 60.85 ? ? ? ? ? . 444 LYS A C 171 ATOM 3338 O O . LYS A 171 444 . 16.844 -5.186 -5.711 1.00 60.42 ? ? ? ? ? . 444 LYS A O 171 ATOM 3339 C CB . LYS A 171 444 . 19.335 -6.061 -4.352 1.00 65.45 ? ? ? ? ? . 444 LYS A CB 171 ATOM 3340 C CG . LYS A 171 444 . 20.224 -7.030 -3.578 1.00 67.00 ? ? ? ? ? . 444 LYS A CG 171 ATOM 3341 C CD . LYS A 171 444 . 20.531 -6.526 -2.177 1.00 66.53 ? ? ? ? ? . 444 LYS A CD 171 ATOM 3342 N N . ARG A 171 445 . 18.139 -5.283 -7.550 1.00 57.29 ? ? ? ? ? . 445 ARG A N 171 ATOM 3343 C CA . ARG A 171 445 . 17.367 -4.299 -8.295 1.00 54.82 ? ? ? ? ? . 445 ARG A CA 171 ATOM 3344 C C . ARG A 171 445 . 15.944 -4.699 -8.682 1.00 52.70 ? ? ? ? ? . 445 ARG A C 171 ATOM 3345 O O . ARG A 171 445 . 15.000 -3.950 -8.433 1.00 52.09 ? ? ? ? ? . 445 ARG A O 171 ATOM 3346 C CB . ARG A 171 445 . 18.134 -3.900 -9.556 1.00 56.87 ? ? ? ? ? . 445 ARG A CB 171 ATOM 3347 C CG . ARG A 171 445 . 18.726 -2.499 -9.521 1.00 59.50 ? ? ? ? ? . 445 ARG A CG 171 ATOM 3348 C CD . ARG A 171 445 . 19.879 -2.372 -10.509 1.00 64.29 ? ? ? ? ? . 445 ARG A CD 171 ATOM 3349 N NE . ARG A 171 445 . 20.400 -1.010 -10.584 1.00 67.21 ? ? ? ? ? . 445 ARG A NE 171 ATOM 3350 C CZ . ARG A 171 445 . 20.602 -0.343 -11.718 1.00 69.04 ? ? ? ? ? . 445 ARG A CZ 171 ATOM 3351 N NH1 . ARG A 171 445 . 20.328 -0.907 -12.888 1.00 69.08 ? ? ? ? ? 1+ 445 ARG A NH1 171 ATOM 3352 N NH2 . ARG A 171 445 . 21.077 0.894 -11.682 1.00 70.96 ? ? ? ? ? . 445 ARG A NH2 171 ATOM 3353 N N . MET A 171 446 . 15.787 -5.868 -9.295 1.00 50.98 ? ? ? ? ? . 446 MET A N 171 ATOM 3354 C CA . MET A 171 446 . 14.469 -6.319 -9.738 1.00 48.99 ? ? ? ? ? . 446 MET A CA 171 ATOM 3355 C C . MET A 171 446 . 13.445 -6.531 -8.629 1.00 46.49 ? ? ? ? ? . 446 MET A C 171 ATOM 3356 O O . MET A 171 446 . 12.327 -6.022 -8.712 1.00 46.41 ? ? ? ? ? . 446 MET A O 171 ATOM 3357 C CB . MET A 171 446 . 14.593 -7.600 -10.571 1.00 51.47 ? ? ? ? ? . 446 MET A CB 171 ATOM 3358 C CG . MET A 171 446 . 13.548 -7.711 -11.676 1.00 52.71 ? ? ? ? ? . 446 MET A CG 171 ATOM 3359 S SD . MET A 171 446 . 13.051 -9.408 -12.028 1.00 55.89 ? ? ? ? ? . 446 MET A SD 171 ATOM 3360 C CE . MET A 171 446 . 14.648 -10.135 -12.537 1.00 53.45 ? ? ? ? ? . 446 MET A CE 171 ATOM 3361 N N . PRO A 171 447 . 13.797 -7.306 -7.589 1.00 44.05 ? ? ? ? ? . 447 PRO A N 171 ATOM 3362 C CA . PRO A 171 447 . 12.803 -7.500 -6.526 1.00 41.76 ? ? ? ? ? . 447 PRO A CA 171 ATOM 3363 C C . PRO A 171 447 . 12.365 -6.148 -5.984 1.00 41.03 ? ? ? ? ? . 447 PRO A C 171 ATOM 3364 O O . PRO A 171 447 . 11.190 -5.931 -5.698 1.00 41.18 ? ? ? ? ? . 447 PRO A O 171 ATOM 3365 C CB . PRO A 171 447 . 13.538 -8.336 -5.479 1.00 41.27 ? ? ? ? ? . 447 PRO A CB 171 ATOM 3366 C CG . PRO A 171 447 . 14.992 -8.276 -5.858 1.00 42.77 ? ? ? ? ? . 447 PRO A CG 171 ATOM 3367 C CD . PRO A 171 447 . 15.051 -8.030 -7.324 1.00 43.09 ? ? ? ? ? . 447 PRO A CD 171 ATOM 3368 N N . CYS A 171 448 . 13.330 -5.238 -5.873 1.00 39.47 ? ? ? ? ? . 448 CYS A N 171 ATOM 3369 C CA . CYS A 171 448 . 13.096 -3.886 -5.382 1.00 37.60 ? ? ? ? ? . 448 CYS A CA 171 ATOM 3370 C C . CYS A 171 448 . 12.105 -3.107 -6.242 1.00 37.08 ? ? ? ? ? . 448 CYS A C 171 ATOM 3371 O O . CYS A 171 448 . 11.013 -2.749 -5.799 1.00 38.29 ? ? ? ? ? . 448 CYS A O 171 ATOM 3372 C CB . CYS A 171 448 . 14.421 -3.118 -5.345 1.00 39.39 ? ? ? ? ? . 448 CYS A CB 171 ATOM 3373 S SG . CYS A 171 448 . 14.359 -1.475 -4.543 1.00 41.53 ? ? ? ? ? . 448 CYS A SG 171 ATOM 3374 N N . ALA A 171 449 . 12.512 -2.848 -7.480 1.00 36.41 ? ? ? ? ? . 449 ALA A N 171 ATOM 3375 C CA . ALA A 171 449 . 11.726 -2.082 -8.436 1.00 35.29 ? ? ? ? ? . 449 ALA A CA 171 ATOM 3376 C C . ALA A 171 449 . 10.374 -2.643 -8.858 1.00 36.48 ? ? ? ? ? . 449 ALA A C 171 ATOM 3377 O O . ALA A 171 449 . 9.348 -1.985 -8.686 1.00 36.69 ? ? ? ? ? . 449 ALA A O 171 ATOM 3378 C CB . ALA A 171 449 . 12.568 -1.820 -9.672 1.00 35.04 ? ? ? ? ? . 449 ALA A CB 171 ATOM 3379 N N . GLU A 171 450 . 10.361 -3.847 -9.422 1.00 38.06 ? ? ? ? ? . 450 GLU A N 171 ATOM 3380 C CA . GLU A 171 450 . 9.105 -4.415 -9.899 1.00 40.00 ? ? ? ? ? . 450 GLU A CA 171 ATOM 3381 C C . GLU A 171 450 . 8.025 -4.590 -8.844 1.00 39.67 ? ? ? ? ? . 450 GLU A C 171 ATOM 3382 O O . GLU A 171 450 . 6.867 -4.242 -9.077 1.00 40.07 ? ? ? ? ? . 450 GLU A O 171 ATOM 3383 C CB . GLU A 171 450 . 9.339 -5.749 -10.613 1.00 40.96 ? ? ? ? ? . 450 GLU A CB 171 ATOM 3384 C CG . GLU A 171 450 . 8.075 -6.252 -11.310 1.00 43.26 ? ? ? ? ? . 450 GLU A CG 171 ATOM 3385 C CD . GLU A 171 450 . 8.357 -7.122 -12.513 1.00 43.11 ? ? ? ? ? . 450 GLU A CD 171 ATOM 3386 O OE1 . GLU A 171 450 . 9.360 -7.865 -12.483 1.00 46.36 ? ? ? ? ? . 450 GLU A OE1 171 ATOM 3387 O OE2 . GLU A 171 450 . 7.572 -7.064 -13.483 1.00 39.86 ? ? ? ? ? 1- 450 GLU A OE2 171 ATOM 3388 N N . ASP A 171 451 . 8.391 -5.127 -7.689 1.00 39.88 ? ? ? ? ? . 451 ASP A N 171 ATOM 3389 C CA . ASP A 171 451 . 7.408 -5.331 -6.639 1.00 40.46 ? ? ? ? ? . 451 ASP A CA 171 ATOM 3390 C C . ASP A 171 451 . 6.879 -4.000 -6.114 1.00 40.11 ? ? ? ? ? . 451 ASP A C 171 ATOM 3391 O O . ASP A 171 451 . 5.708 -3.887 -5.751 1.00 40.04 ? ? ? ? ? . 451 ASP A O 171 ATOM 3392 C CB . ASP A 171 451 . 8.013 -6.167 -5.515 1.00 41.39 ? ? ? ? ? . 451 ASP A CB 171 ATOM 3393 C CG . ASP A 171 451 . 8.078 -7.640 -5.871 1.00 41.95 ? ? ? ? ? . 451 ASP A CG 171 ATOM 3394 O OD1 . ASP A 171 451 . 7.127 -8.125 -6.523 1.00 41.29 ? ? ? ? ? . 451 ASP A OD1 171 ATOM 3395 O OD2 . ASP A 171 451 . 9.073 -8.305 -5.508 1.00 43.00 ? ? ? ? ? 1- 451 ASP A OD2 171 ATOM 3396 N N . TYR A 171 452 . 7.736 -2.987 -6.091 1.00 39.53 ? ? ? ? ? . 452 TYR A N 171 ATOM 3397 C CA . TYR A 171 452 . 7.311 -1.675 -5.630 1.00 39.91 ? ? ? ? ? . 452 TYR A CA 171 ATOM 3398 C C . TYR A 171 452 . 6.272 -1.115 -6.608 1.00 38.23 ? ? ? ? ? . 452 TYR A C 171 ATOM 3399 O O . TYR A 171 452 . 5.325 -0.429 -6.211 1.00 38.23 ? ? ? ? ? . 452 TYR A O 171 ATOM 3400 C CB . TYR A 171 452 . 8.515 -0.727 -5.531 1.00 42.68 ? ? ? ? ? . 452 TYR A CB 171 ATOM 3401 C CG . TYR A 171 452 . 8.117 0.703 -5.257 1.00 46.41 ? ? ? ? ? . 452 TYR A CG 171 ATOM 3402 C CD1 . TYR A 171 452 . 7.631 1.083 -4.006 1.00 48.21 ? ? ? ? ? . 452 TYR A CD1 171 ATOM 3403 C CD2 . TYR A 171 452 . 8.171 1.667 -6.263 1.00 47.56 ? ? ? ? ? . 452 TYR A CD2 171 ATOM 3404 C CE1 . TYR A 171 452 . 7.201 2.387 -3.764 1.00 49.60 ? ? ? ? ? . 452 TYR A CE1 171 ATOM 3405 C CE2 . TYR A 171 452 . 7.743 2.975 -6.032 1.00 49.99 ? ? ? ? ? . 452 TYR A CE2 171 ATOM 3406 C CZ . TYR A 171 452 . 7.257 3.328 -4.783 1.00 50.01 ? ? ? ? ? . 452 TYR A CZ 171 ATOM 3407 O OH . TYR A 171 452 . 6.809 4.613 -4.567 1.00 49.62 ? ? ? ? ? . 452 TYR A OH 171 ATOM 3408 N N . LEU A 171 453 . 6.455 -1.424 -7.888 1.00 36.88 ? ? ? ? ? . 453 LEU A N 171 ATOM 3409 C CA . LEU A 171 453 . 5.548 -0.961 -8.934 1.00 35.50 ? ? ? ? ? . 453 LEU A CA 171 ATOM 3410 C C . LEU A 171 453 . 4.174 -1.621 -8.822 1.00 35.48 ? ? ? ? ? . 453 LEU A C 171 ATOM 3411 O O . LEU A 171 453 . 3.165 -1.047 -9.241 1.00 33.72 ? ? ? ? ? . 453 LEU A O 171 ATOM 3412 C CB . LEU A 171 453 . 6.153 -1.247 -10.309 1.00 33.57 ? ? ? ? ? . 453 LEU A CB 171 ATOM 3413 C CG . LEU A 171 453 . 7.481 -0.543 -10.603 1.00 33.11 ? ? ? ? ? . 453 LEU A CG 171 ATOM 3414 C CD1 . LEU A 171 453 . 8.085 -1.077 -11.889 1.00 31.40 ? ? ? ? ? . 453 LEU A CD1 171 ATOM 3415 C CD2 . LEU A 171 453 . 7.240 0.951 -10.712 1.00 31.71 ? ? ? ? ? . 453 LEU A CD2 171 ATOM 3416 N N . SER A 171 454 . 4.139 -2.827 -8.262 1.00 35.76 ? ? ? ? ? . 454 SER A N 171 ATOM 3417 C CA . SER A 171 454 . 2.883 -3.551 -8.085 1.00 38.07 ? ? ? ? ? . 454 SER A CA 171 ATOM 3418 C C . SER A 171 454 . 2.028 -2.825 -7.055 1.00 37.97 ? ? ? ? ? . 454 SER A C 171 ATOM 3419 O O . SER A 171 454 . 0.803 -2.764 -7.175 1.00 38.36 ? ? ? ? ? . 454 SER A O 171 ATOM 3420 C CB . SER A 171 454 . 3.146 -4.975 -7.595 1.00 39.97 ? ? ? ? ? . 454 SER A CB 171 ATOM 3421 O OG . SER A 171 454 . 3.997 -5.668 -8.485 1.00 46.23 ? ? ? ? ? . 454 SER A OG 171 ATOM 3422 N N . VAL A 171 455 . 2.689 -2.280 -6.039 1.00 35.67 ? ? ? ? ? . 455 VAL A N 171 ATOM 3423 C CA . VAL A 171 455 . 2.006 -1.555 -4.983 1.00 32.04 ? ? ? ? ? . 455 VAL A CA 171 ATOM 3424 C C . VAL A 171 455 . 1.458 -0.257 -5.545 1.00 29.39 ? ? ? ? ? . 455 VAL A C 171 ATOM 3425 O O . VAL A 171 455 . 0.282 0.056 -5.375 1.00 29.24 ? ? ? ? ? . 455 VAL A O 171 ATOM 3426 C CB . VAL A 171 455 . 2.973 -1.240 -3.826 1.00 33.21 ? ? ? ? ? . 455 VAL A CB 171 ATOM 3427 C CG1 . VAL A 171 455 . 2.283 -0.389 -2.785 1.00 32.69 ? ? ? ? ? . 455 VAL A CG1 171 ATOM 3428 C CG2 . VAL A 171 455 . 3.471 -2.533 -3.209 1.00 29.96 ? ? ? ? ? . 455 VAL A CG2 171 ATOM 3429 N N . VAL A 171 456 . 2.318 0.491 -6.227 1.00 27.60 ? ? ? ? ? . 456 VAL A N 171 ATOM 3430 C CA . VAL A 171 456 . 1.921 1.765 -6.815 1.00 28.14 ? ? ? ? ? . 456 VAL A CA 171 ATOM 3431 C C . VAL A 171 456 . 0.806 1.609 -7.849 1.00 29.91 ? ? ? ? ? . 456 VAL A C 171 ATOM 3432 O O . VAL A 171 456 . -0.122 2.413 -7.902 1.00 31.09 ? ? ? ? ? . 456 VAL A O 171 ATOM 3433 C CB . VAL A 171 456 . 3.121 2.465 -7.484 1.00 26.69 ? ? ? ? ? . 456 VAL A CB 171 ATOM 3434 C CG1 . VAL A 171 456 . 2.725 3.860 -7.917 1.00 25.49 ? ? ? ? ? . 456 VAL A CG1 171 ATOM 3435 C CG2 . VAL A 171 456 . 4.296 2.516 -6.529 1.00 23.87 ? ? ? ? ? . 456 VAL A CG2 171 ATOM 3436 N N . LEU A 171 457 . 0.899 0.576 -8.678 1.00 31.60 ? ? ? ? ? . 457 LEU A N 171 ATOM 3437 C CA . LEU A 171 457 . -0.115 0.341 -9.696 1.00 31.37 ? ? ? ? ? . 457 LEU A CA 171 ATOM 3438 C C . LEU A 171 457 . -1.424 -0.088 -9.060 1.00 30.81 ? ? ? ? ? . 457 LEU A C 171 ATOM 3439 O O . LEU A 171 457 . -2.497 0.144 -9.619 1.00 28.49 ? ? ? ? ? . 457 LEU A O 171 ATOM 3440 C CB . LEU A 171 457 . 0.355 -0.737 -10.669 1.00 32.29 ? ? ? ? ? . 457 LEU A CB 171 ATOM 3441 C CG . LEU A 171 457 . 1.385 -0.272 -11.698 1.00 32.62 ? ? ? ? ? . 457 LEU A CG 171 ATOM 3442 C CD1 . LEU A 171 457 . 1.796 -1.441 -12.571 1.00 32.82 ? ? ? ? ? . 457 LEU A CD1 171 ATOM 3443 C CD2 . LEU A 171 457 . 0.801 0.851 -12.541 1.00 30.64 ? ? ? ? ? . 457 LEU A CD2 171 ATOM 3444 N N . ASN A 171 458 . -1.332 -0.718 -7.891 1.00 33.06 ? ? ? ? ? . 458 ASN A N 171 ATOM 3445 C CA . ASN A 171 458 . -2.525 -1.178 -7.193 1.00 35.04 ? ? ? ? ? . 458 ASN A CA 171 ATOM 3446 C C . ASN A 171 458 . -3.296 -0.002 -6.613 1.00 35.53 ? ? ? ? ? . 458 ASN A C 171 ATOM 3447 O O . ASN A 171 458 . -4.417 -0.161 -6.133 1.00 35.94 ? ? ? ? ? . 458 ASN A O 171 ATOM 3448 C CB . ASN A 171 458 . -2.173 -2.155 -6.068 1.00 36.68 ? ? ? ? ? . 458 ASN A CB 171 ATOM 3449 C CG . ASN A 171 458 . -3.393 -2.564 -5.260 1.00 38.84 ? ? ? ? ? . 458 ASN A CG 171 ATOM 3450 N ND2 . ASN A 171 458 . -3.298 -2.449 -3.940 1.00 40.16 ? ? ? ? ? . 458 ASN A ND2 171 ATOM 3451 O OD1 . ASN A 171 458 . -4.415 -2.964 -5.820 1.00 36.95 ? ? ? ? ? . 458 ASN A OD1 171 ATOM 3452 N N . GLN A 171 459 . -2.690 1.181 -6.647 1.00 37.34 ? ? ? ? ? . 459 GLN A N 171 ATOM 3453 C CA . GLN A 171 459 . -3.353 2.383 -6.134 1.00 38.07 ? ? ? ? ? . 459 GLN A CA 171 ATOM 3454 C C . GLN A 171 459 . -4.240 2.909 -7.202 1.00 38.36 ? ? ? ? ? . 459 GLN A C 171 ATOM 3455 O O . GLN A 171 459 . -5.424 3.177 -6.997 1.00 38.59 ? ? ? ? ? . 459 GLN A O 171 ATOM 3456 C CB . GLN A 171 459 . -2.366 3.480 -5.840 1.00 40.61 ? ? ? ? ? . 459 GLN A CB 171 ATOM 3457 C CG . GLN A 171 459 . -1.320 3.089 -4.865 1.00 47.74 ? ? ? ? ? . 459 GLN A CG 171 ATOM 3458 C CD . GLN A 171 459 . -0.229 4.116 -4.815 1.00 54.21 ? ? ? ? ? . 459 GLN A CD 171 ATOM 3459 N NE2 . GLN A 171 459 . 0.776 3.895 -3.962 1.00 56.38 ? ? ? ? ? . 459 GLN A NE2 171 ATOM 3460 O OE1 . GLN A 171 459 . -0.282 5.112 -5.543 1.00 55.76 ? ? ? ? ? . 459 GLN A OE1 171 ATOM 3461 N N . LEU A 171 460 . -3.610 3.107 -8.345 1.00 37.32 ? ? ? ? ? . 460 LEU A N 171 ATOM 3462 C CA . LEU A 171 460 . -4.304 3.586 -9.497 1.00 34.98 ? ? ? ? ? . 460 LEU A CA 171 ATOM 3463 C C . LEU A 171 460 . -5.470 2.625 -9.710 1.00 34.45 ? ? ? ? ? . 460 LEU A C 171 ATOM 3464 O O . LEU A 171 460 . -6.568 3.032 -10.081 1.00 33.57 ? ? ? ? ? . 460 LEU A O 171 ATOM 3465 C CB . LEU A 171 460 . -3.339 3.575 -10.671 1.00 34.18 ? ? ? ? ? . 460 LEU A CB 171 ATOM 3466 C CG . LEU A 171 460 . -3.950 3.407 -12.057 1.00 33.72 ? ? ? ? ? . 460 LEU A CG 171 ATOM 3467 C CD1 . LEU A 171 460 . -5.027 4.460 -12.282 1.00 31.64 ? ? ? ? ? . 460 LEU A CD1 171 ATOM 3468 C CD2 . LEU A 171 460 . -2.855 3.515 -13.107 1.00 34.34 ? ? ? ? ? . 460 LEU A CD2 171 ATOM 3469 N N . CYS A 171 461 . -5.237 1.346 -9.448 1.00 34.53 ? ? ? ? ? . 461 CYS A N 171 ATOM 3470 C CA . CYS A 171 461 . -6.289 0.368 -9.621 1.00 36.69 ? ? ? ? ? . 461 CYS A CA 171 ATOM 3471 C C . CYS A 171 461 . -7.430 0.612 -8.646 1.00 39.20 ? ? ? ? ? . 461 CYS A C 171 ATOM 3472 O O . CYS A 171 461 . -8.573 0.741 -9.074 1.00 40.15 ? ? ? ? ? . 461 CYS A O 171 ATOM 3473 C CB . CYS A 171 461 . -5.732 -1.045 -9.455 1.00 38.51 ? ? ? ? ? . 461 CYS A CB 171 ATOM 3474 S SG . CYS A 171 461 . -4.938 -1.688 -10.968 1.00 38.95 ? ? ? ? ? . 461 CYS A SG 171 ATOM 3475 N N . VAL A 171 462 . -7.134 0.684 -7.345 1.00 41.27 ? ? ? ? ? . 462 VAL A N 171 ATOM 3476 C CA . VAL A 171 462 . -8.185 0.914 -6.345 1.00 41.91 ? ? ? ? ? . 462 VAL A CA 171 ATOM 3477 C C . VAL A 171 462 . -8.801 2.312 -6.460 1.00 44.52 ? ? ? ? ? . 462 VAL A C 171 ATOM 3478 O O . VAL A 171 462 . -10.014 2.475 -6.309 1.00 45.40 ? ? ? ? ? . 462 VAL A O 171 ATOM 3479 C CB . VAL A 171 462 . -7.670 0.708 -4.883 1.00 40.02 ? ? ? ? ? . 462 VAL A CB 171 ATOM 3480 C CG1 . VAL A 171 462 . -7.093 -0.683 -4.726 1.00 36.80 ? ? ? ? ? . 462 VAL A CG1 171 ATOM 3481 C CG2 . VAL A 171 462 . -6.636 1.759 -4.525 1.00 39.56 ? ? ? ? ? . 462 VAL A CG2 171 ATOM 3482 N N . LEU A 171 463 . -7.972 3.316 -6.737 1.00 46.33 ? ? ? ? ? . 463 LEU A N 171 ATOM 3483 C CA . LEU A 171 463 . -8.458 4.686 -6.874 1.00 48.25 ? ? ? ? ? . 463 LEU A CA 171 ATOM 3484 C C . LEU A 171 463 . -9.345 4.834 -8.105 1.00 50.65 ? ? ? ? ? . 463 LEU A C 171 ATOM 3485 O O . LEU A 171 463 . -10.294 5.621 -8.103 1.00 51.36 ? ? ? ? ? . 463 LEU A O 171 ATOM 3486 C CB . LEU A 171 463 . -7.284 5.665 -6.962 1.00 47.42 ? ? ? ? ? . 463 LEU A CB 171 ATOM 3487 C CG . LEU A 171 463 . -6.576 5.978 -5.641 1.00 47.45 ? ? ? ? ? . 463 LEU A CG 171 ATOM 3488 C CD1 . LEU A 171 463 . -5.430 6.943 -5.889 1.00 46.25 ? ? ? ? ? . 463 LEU A CD1 171 ATOM 3489 C CD2 . LEU A 171 463 . -7.567 6.567 -4.653 1.00 46.95 ? ? ? ? ? . 463 LEU A CD2 171 ATOM 3490 N N . HIS A 171 464 . -9.036 4.073 -9.154 1.00 52.87 ? ? ? ? ? . 464 HIS A N 171 ATOM 3491 C CA . HIS A 171 464 . -9.815 4.119 -10.389 1.00 54.53 ? ? ? ? ? . 464 HIS A CA 171 ATOM 3492 C C . HIS A 171 464 . -11.142 3.378 -10.232 1.00 56.69 ? ? ? ? ? . 464 HIS A C 171 ATOM 3493 O O . HIS A 171 464 . -12.174 3.821 -10.735 1.00 56.16 ? ? ? ? ? . 464 HIS A O 171 ATOM 3494 C CB . HIS A 171 464 . -9.021 3.507 -11.551 1.00 52.34 ? ? ? ? ? . 464 HIS A CB 171 ATOM 3495 C CG . HIS A 171 464 . -9.819 3.348 -12.810 1.00 49.80 ? ? ? ? ? . 464 HIS A CG 171 ATOM 3496 C CD2 . HIS A 171 464 . -10.511 2.290 -13.298 1.00 47.73 ? ? ? ? ? . 464 HIS A CD2 171 ATOM 3497 N ND1 . HIS A 171 464 . -9.996 4.372 -13.715 1.00 48.07 ? ? ? ? ? . 464 HIS A ND1 171 ATOM 3498 C CE1 . HIS A 171 464 . -10.763 3.957 -14.703 1.00 47.08 ? ? ? ? ? . 464 HIS A CE1 171 ATOM 3499 N NE2 . HIS A 171 464 . -11.091 2.697 -14.476 1.00 47.95 ? ? ? ? ? . 464 HIS A NE2 171 ATOM 3500 N N . GLU A 171 465 . -11.105 2.249 -9.531 1.00 60.28 ? ? ? ? ? . 465 GLU A N 171 ATOM 3501 C CA . GLU A 171 465 . -12.297 1.439 -9.306 1.00 64.15 ? ? ? ? ? . 465 GLU A CA 171 ATOM 3502 C C . GLU A 171 465 . -13.444 2.247 -8.706 1.00 65.25 ? ? ? ? ? . 465 GLU A C 171 ATOM 3503 O O . GLU A 171 465 . -14.610 1.867 -8.829 1.00 65.40 ? ? ? ? ? . 465 GLU A O 171 ATOM 3504 C CB . GLU A 171 465 . -11.967 0.264 -8.385 1.00 66.31 ? ? ? ? ? . 465 GLU A CB 171 ATOM 3505 C CG . GLU A 171 465 . -13.084 -0.754 -8.258 1.00 70.47 ? ? ? ? ? . 465 GLU A CG 171 ATOM 3506 C CD . GLU A 171 465 . -12.673 -1.964 -7.439 1.00 74.09 ? ? ? ? ? . 465 GLU A CD 171 ATOM 3507 O OE1 . GLU A 171 465 . -11.849 -1.804 -6.513 1.00 76.25 ? ? ? ? ? . 465 GLU A OE1 171 ATOM 3508 O OE2 . GLU A 171 465 . -13.170 -3.076 -7.721 1.00 76.87 ? ? ? ? ? 1- 465 GLU A OE2 171 ATOM 3509 N N . LYS A 171 466 . -13.110 3.356 -8.049 1.00 66.26 ? ? ? ? ? . 466 LYS A N 171 ATOM 3510 C CA . LYS A 171 466 . -14.121 4.220 -7.442 1.00 66.35 ? ? ? ? ? . 466 LYS A CA 171 ATOM 3511 C C . LYS A 171 466 . -15.001 4.819 -8.534 1.00 66.04 ? ? ? ? ? . 466 LYS A C 171 ATOM 3512 O O . LYS A 171 466 . -16.224 4.700 -8.495 1.00 66.18 ? ? ? ? ? . 466 LYS A O 171 ATOM 3513 C CB . LYS A 171 466 . -13.452 5.344 -6.646 1.00 67.20 ? ? ? ? ? . 466 LYS A CB 171 ATOM 3514 N N . THR A 171 467 . -14.362 5.463 -9.507 1.00 65.45 ? ? ? ? ? . 467 THR A N 171 ATOM 3515 C CA . THR A 171 467 . -15.059 6.079 -10.630 1.00 64.55 ? ? ? ? ? . 467 THR A CA 171 ATOM 3516 C C . THR A 171 467 . -14.367 5.651 -11.920 1.00 63.55 ? ? ? ? ? . 467 THR A C 171 ATOM 3517 O O . THR A 171 467 . -13.546 6.386 -12.468 1.00 63.20 ? ? ? ? ? . 467 THR A O 171 ATOM 3518 C CB . THR A 171 467 . -15.018 7.615 -10.539 1.00 65.16 ? ? ? ? ? . 467 THR A CB 171 ATOM 3519 C CG2 . THR A 171 467 . -16.294 8.143 -9.916 1.00 65.20 ? ? ? ? ? . 467 THR A CG2 171 ATOM 3520 O OG1 . THR A 171 467 . -13.898 8.017 -9.740 1.00 65.22 ? ? ? ? ? . 467 THR A OG1 171 ATOM 3521 N N . PRO A 171 468 . -14.693 4.449 -12.422 1.00 62.71 ? ? ? ? ? . 468 PRO A N 171 ATOM 3522 C CA . PRO A 171 468 . -14.087 3.932 -13.656 1.00 62.13 ? ? ? ? ? . 468 PRO A CA 171 ATOM 3523 C C . PRO A 171 468 . -14.356 4.806 -14.877 1.00 61.44 ? ? ? ? ? . 468 PRO A C 171 ATOM 3524 O O . PRO A 171 468 . -15.508 5.042 -15.244 1.00 63.17 ? ? ? ? ? . 468 PRO A O 171 ATOM 3525 C CB . PRO A 171 468 . -14.694 2.535 -13.801 1.00 62.61 ? ? ? ? ? . 468 PRO A CB 171 ATOM 3526 C CG . PRO A 171 468 . -15.941 2.570 -12.983 1.00 62.22 ? ? ? ? ? . 468 PRO A CG 171 ATOM 3527 C CD . PRO A 171 468 . -15.670 3.510 -11.849 1.00 61.98 ? ? ? ? ? . 468 PRO A CD 171 ATOM 3528 N N . VAL A 171 469 . -13.288 5.282 -15.508 1.00 59.25 ? ? ? ? ? . 469 VAL A N 171 ATOM 3529 C CA . VAL A 171 469 . -13.423 6.134 -16.679 1.00 57.27 ? ? ? ? ? . 469 VAL A CA 171 ATOM 3530 C C . VAL A 171 469 . -12.701 5.564 -17.891 1.00 56.38 ? ? ? ? ? . 469 VAL A C 171 ATOM 3531 O O . VAL A 171 469 . -13.050 5.879 -19.026 1.00 57.94 ? ? ? ? ? . 469 VAL A O 171 ATOM 3532 C CB . VAL A 171 469 . -12.875 7.548 -16.403 1.00 57.22 ? ? ? ? ? . 469 VAL A CB 171 ATOM 3533 C CG1 . VAL A 171 469 . -13.872 8.334 -15.571 1.00 57.17 ? ? ? ? ? . 469 VAL A CG1 171 ATOM 3534 C CG2 . VAL A 171 469 . -11.537 7.458 -15.686 1.00 57.45 ? ? ? ? ? . 469 VAL A CG2 171 ATOM 3535 N N . SER A 171 470 . -11.700 4.724 -17.647 1.00 54.12 ? ? ? ? ? . 470 SER A N 171 ATOM 3536 C CA . SER A 171 470 . -10.926 4.123 -18.727 1.00 52.05 ? ? ? ? ? . 470 SER A CA 171 ATOM 3537 C C . SER A 171 470 . -10.950 2.597 -18.669 1.00 50.23 ? ? ? ? ? . 470 SER A C 171 ATOM 3538 O O . SER A 171 470 . -10.374 1.995 -17.765 1.00 49.85 ? ? ? ? ? . 470 SER A O 171 ATOM 3539 C CB . SER A 171 470 . -9.477 4.624 -18.667 1.00 53.49 ? ? ? ? ? . 470 SER A CB 171 ATOM 3540 O OG . SER A 171 470 . -8.628 3.878 -19.527 1.00 55.65 ? ? ? ? ? . 470 SER A OG 171 ATOM 3541 N N . ASP A 171 471 . -11.612 1.976 -19.641 1.00 48.01 ? ? ? ? ? . 471 ASP A N 171 ATOM 3542 C CA . ASP A 171 471 . -11.703 0.521 -19.694 1.00 47.04 ? ? ? ? ? . 471 ASP A CA 171 ATOM 3543 C C . ASP A 171 471 . -10.322 -0.121 -19.807 1.00 44.37 ? ? ? ? ? . 471 ASP A C 171 ATOM 3544 O O . ASP A 171 471 . -10.145 -1.286 -19.457 1.00 43.66 ? ? ? ? ? . 471 ASP A O 171 ATOM 3545 C CB . ASP A 171 471 . -12.562 0.059 -20.883 1.00 51.57 ? ? ? ? ? . 471 ASP A CB 171 ATOM 3546 C CG . ASP A 171 471 . -13.541 1.121 -21.364 1.00 55.44 ? ? ? ? ? . 471 ASP A CG 171 ATOM 3547 O OD1 . ASP A 171 471 . -13.154 2.304 -21.462 1.00 59.16 ? ? ? ? ? . 471 ASP A OD1 171 ATOM 3548 O OD2 . ASP A 171 471 . -14.704 0.767 -21.656 1.00 57.49 ? ? ? ? ? 1- 471 ASP A OD2 171 ATOM 3549 N N . ARG A 171 472 . -9.346 0.635 -20.301 1.00 41.78 ? ? ? ? ? . 472 ARG A N 171 ATOM 3550 C CA . ARG A 171 472 . -7.991 0.110 -20.453 1.00 40.55 ? ? ? ? ? . 472 ARG A CA 171 ATOM 3551 C C . ARG A 171 472 . -7.338 -0.054 -19.088 1.00 39.21 ? ? ? ? ? . 472 ARG A C 171 ATOM 3552 O O . ARG A 171 472 . -6.464 -0.900 -18.907 1.00 39.59 ? ? ? ? ? . 472 ARG A O 171 ATOM 3553 C CB . ARG A 171 472 . -7.148 1.039 -21.333 1.00 40.60 ? ? ? ? ? . 472 ARG A CB 171 ATOM 3554 C CG . ARG A 171 472 . -7.848 1.484 -22.613 1.00 40.20 ? ? ? ? ? . 472 ARG A CG 171 ATOM 3555 C CD . ARG A 171 472 . -7.004 2.478 -23.395 1.00 37.37 ? ? ? ? ? . 472 ARG A CD 171 ATOM 3556 N NE . ARG A 171 472 . -5.821 1.839 -23.954 1.00 36.12 ? ? ? ? ? . 472 ARG A NE 171 ATOM 3557 C CZ . ARG A 171 472 . -4.783 2.499 -24.445 1.00 33.36 ? ? ? ? ? . 472 ARG A CZ 171 ATOM 3558 N NH1 . ARG A 171 472 . -4.782 3.819 -24.448 1.00 36.10 ? ? ? ? ? 1+ 472 ARG A NH1 171 ATOM 3559 N NH2 . ARG A 171 472 . -3.747 1.839 -24.926 1.00 35.10 ? ? ? ? ? . 472 ARG A NH2 171 ATOM 3560 N N . VAL A 171 473 . -7.756 0.769 -18.131 1.00 38.15 ? ? ? ? ? . 473 VAL A N 171 ATOM 3561 C CA . VAL A 171 473 . -7.228 0.678 -16.773 1.00 37.45 ? ? ? ? ? . 473 VAL A CA 171 ATOM 3562 C C . VAL A 171 473 . -7.923 -0.517 -16.133 1.00 35.47 ? ? ? ? ? . 473 VAL A C 171 ATOM 3563 O O . VAL A 171 473 . -7.291 -1.355 -15.491 1.00 33.65 ? ? ? ? ? . 473 VAL A O 171 ATOM 3564 C CB . VAL A 171 473 . -7.555 1.939 -15.945 1.00 37.04 ? ? ? ? ? . 473 VAL A CB 171 ATOM 3565 C CG1 . VAL A 171 473 . -7.231 1.693 -14.477 1.00 36.86 ? ? ? ? ? . 473 VAL A CG1 171 ATOM 3566 C CG2 . VAL A 171 473 . -6.768 3.125 -16.472 1.00 36.92 ? ? ? ? ? . 473 VAL A CG2 171 ATOM 3567 N N . THR A 171 474 . -9.236 -0.578 -16.332 1.00 34.71 ? ? ? ? ? . 474 THR A N 171 ATOM 3568 C CA . THR A 171 474 . -10.065 -1.656 -15.810 1.00 35.11 ? ? ? ? ? . 474 THR A CA 171 ATOM 3569 C C . THR A 171 474 . -9.536 -3.018 -16.262 1.00 36.43 ? ? ? ? ? . 474 THR A C 171 ATOM 3570 O O . THR A 171 474 . -9.385 -3.934 -15.454 1.00 37.32 ? ? ? ? ? . 474 THR A O 171 ATOM 3571 C CB . THR A 171 474 . -11.521 -1.521 -16.304 1.00 35.04 ? ? ? ? ? . 474 THR A CB 171 ATOM 3572 C CG2 . THR A 171 474 . -12.350 -2.692 -15.815 1.00 33.90 ? ? ? ? ? . 474 THR A CG2 171 ATOM 3573 O OG1 . THR A 171 474 . -12.089 -0.294 -15.824 1.00 35.27 ? ? ? ? ? . 474 THR A OG1 171 ATOM 3574 N N . LYS A 171 475 . -9.266 -3.142 -17.559 1.00 36.30 ? ? ? ? ? . 475 LYS A N 171 ATOM 3575 C CA . LYS A 171 475 . -8.759 -4.382 -18.132 1.00 35.62 ? ? ? ? ? . 475 LYS A CA 171 ATOM 3576 C C . LYS A 171 475 . -7.427 -4.770 -17.508 1.00 34.96 ? ? ? ? ? . 475 LYS A C 171 ATOM 3577 O O . LYS A 171 475 . -7.277 -5.870 -16.985 1.00 35.56 ? ? ? ? ? . 475 LYS A O 171 ATOM 3578 C CB . LYS A 171 475 . -8.592 -4.236 -19.649 1.00 39.08 ? ? ? ? ? . 475 LYS A CB 171 ATOM 3579 C CG . LYS A 171 475 . -8.049 -5.478 -20.344 1.00 43.05 ? ? ? ? ? . 475 LYS A CG 171 ATOM 3580 C CD . LYS A 171 475 . -7.437 -5.142 -21.695 1.00 47.15 ? ? ? ? ? . 475 LYS A CD 171 ATOM 3581 C CE . LYS A 171 475 . -5.946 -4.849 -21.574 1.00 51.00 ? ? ? ? ? . 475 LYS A CE 171 ATOM 3582 N NZ . LYS A 171 475 . -5.599 -3.475 -22.052 1.00 52.26 ? ? ? ? ? 1+ 475 LYS A NZ 171 ATOM 3583 N N . CYS A 171 476 . -6.460 -3.864 -17.559 1.00 34.83 ? ? ? ? ? . 476 CYS A N 171 ATOM 3584 C CA . CYS A 171 476 . -5.145 -4.137 -16.998 1.00 35.22 ? ? ? ? ? . 476 CYS A CA 171 ATOM 3585 C C . CYS A 171 476 . -5.229 -4.454 -15.504 1.00 35.04 ? ? ? ? ? . 476 CYS A C 171 ATOM 3586 O O . CYS A 171 476 . -4.505 -5.316 -15.009 1.00 33.59 ? ? ? ? ? . 476 CYS A O 171 ATOM 3587 C CB . CYS A 171 476 . -4.220 -2.941 -17.236 1.00 34.72 ? ? ? ? ? . 476 CYS A CB 171 ATOM 3588 S SG . CYS A 171 476 . -3.380 -2.944 -18.860 1.00 36.63 ? ? ? ? ? . 476 CYS A SG 171 ATOM 3589 N N . CYS A 171 477 . -6.128 -3.770 -14.798 1.00 35.55 ? ? ? ? ? . 477 CYS A N 171 ATOM 3590 C CA . CYS A 171 477 . -6.298 -3.973 -13.356 1.00 36.74 ? ? ? ? ? . 477 CYS A CA 171 ATOM 3591 C C . CYS A 171 477 . -6.957 -5.307 -13.007 1.00 37.27 ? ? ? ? ? . 477 CYS A C 171 ATOM 3592 O O . CYS A 171 477 . -6.452 -6.063 -12.177 1.00 37.54 ? ? ? ? ? . 477 CYS A O 171 ATOM 3593 C CB . CYS A 171 477 . -7.140 -2.840 -12.738 1.00 35.63 ? ? ? ? ? . 477 CYS A CB 171 ATOM 3594 S SG . CYS A 171 477 . -6.282 -1.255 -12.427 1.00 35.92 ? ? ? ? ? . 477 CYS A SG 171 ATOM 3595 N N . THR A 171 478 . -8.079 -5.592 -13.657 1.00 37.83 ? ? ? ? ? . 478 THR A N 171 ATOM 3596 C CA . THR A 171 478 . -8.846 -6.804 -13.393 1.00 40.55 ? ? ? ? ? . 478 THR A CA 171 ATOM 3597 C C . THR A 171 478 . -8.419 -8.095 -14.092 1.00 42.16 ? ? ? ? ? . 478 THR A C 171 ATOM 3598 O O . THR A 171 478 . -8.679 -9.182 -13.584 1.00 42.13 ? ? ? ? ? . 478 THR A O 171 ATOM 3599 C CB . THR A 171 478 . -10.336 -6.577 -13.714 1.00 39.99 ? ? ? ? ? . 478 THR A CB 171 ATOM 3600 C CG2 . THR A 171 478 . -10.895 -5.432 -12.885 1.00 39.11 ? ? ? ? ? . 478 THR A CG2 171 ATOM 3601 O OG1 . THR A 171 478 . -10.479 -6.264 -15.104 1.00 41.33 ? ? ? ? ? . 478 THR A OG1 171 ATOM 3602 N N . GLU A 171 479 . -7.767 -7.993 -15.242 1.00 44.71 ? ? ? ? ? . 479 GLU A N 171 ATOM 3603 C CA . GLU A 171 479 . -7.363 -9.191 -15.980 1.00 47.39 ? ? ? ? ? . 479 GLU A CA 171 ATOM 3604 C C . GLU A 171 479 . -6.494 -10.167 -15.186 1.00 46.36 ? ? ? ? ? . 479 GLU A C 171 ATOM 3605 O O . GLU A 171 479 . -6.843 -11.337 -15.019 1.00 47.11 ? ? ? ? ? . 479 GLU A O 171 ATOM 3606 C CB . GLU A 171 479 . -6.632 -8.801 -17.269 1.00 52.70 ? ? ? ? ? . 479 GLU A CB 171 ATOM 3607 C CG . GLU A 171 479 . -7.497 -8.881 -18.520 1.00 59.97 ? ? ? ? ? . 479 GLU A CG 171 ATOM 3608 C CD . GLU A 171 479 . -6.700 -8.730 -19.791 1.00 64.94 ? ? ? ? ? . 479 GLU A CD 171 ATOM 3609 O OE1 . GLU A 171 479 . -5.466 -8.584 -19.718 1.00 67.17 ? ? ? ? ? . 479 GLU A OE1 171 ATOM 3610 O OE2 . GLU A 171 479 . -7.309 -8.755 -20.874 1.00 68.35 ? ? ? ? ? 1- 479 GLU A OE2 171 ATOM 3611 N N . SER A 171 480 . -5.353 -9.690 -14.706 1.00 45.66 ? ? ? ? ? . 480 SER A N 171 ATOM 3612 C CA . SER A 171 480 . -4.446 -10.544 -13.953 1.00 43.97 ? ? ? ? ? . 480 SER A CA 171 ATOM 3613 C C . SER A 171 480 . -3.639 -9.737 -12.952 1.00 43.22 ? ? ? ? ? . 480 SER A C 171 ATOM 3614 O O . SER A 171 480 . -3.021 -8.736 -13.303 1.00 45.06 ? ? ? ? ? . 480 SER A O 171 ATOM 3615 C CB . SER A 171 480 . -3.495 -11.267 -14.904 1.00 44.56 ? ? ? ? ? . 480 SER A CB 171 ATOM 3616 O OG . SER A 171 480 . -2.400 -11.822 -14.197 1.00 46.46 ? ? ? ? ? . 480 SER A OG 171 ATOM 3617 N N . LEU A 171 481 . -3.638 -10.185 -11.705 1.00 41.60 ? ? ? ? ? . 481 LEU A N 171 ATOM 3618 C CA . LEU A 171 481 . -2.910 -9.491 -10.656 1.00 40.07 ? ? ? ? ? . 481 LEU A CA 171 ATOM 3619 C C . LEU A 171 481 . -1.411 -9.460 -10.918 1.00 38.88 ? ? ? ? ? . 481 LEU A C 171 ATOM 3620 O O . LEU A 171 481 . -0.766 -8.425 -10.762 1.00 40.53 ? ? ? ? ? . 481 LEU A O 171 ATOM 3621 C CB . LEU A 171 481 . -3.183 -10.156 -9.303 1.00 39.51 ? ? ? ? ? . 481 LEU A CB 171 ATOM 3622 C CG . LEU A 171 481 . -2.602 -9.497 -8.048 1.00 37.61 ? ? ? ? ? . 481 LEU A CG 171 ATOM 3623 C CD1 . LEU A 171 481 . -3.104 -8.066 -7.919 1.00 35.93 ? ? ? ? ? . 481 LEU A CD1 171 ATOM 3624 C CD2 . LEU A 171 481 . -2.998 -10.316 -6.833 1.00 36.81 ? ? ? ? ? . 481 LEU A CD2 171 ATOM 3625 N N . VAL A 171 482 . -0.866 -10.594 -11.334 1.00 36.83 ? ? ? ? ? . 482 VAL A N 171 ATOM 3626 C CA . VAL A 171 482 . 0.562 -10.711 -11.589 1.00 36.65 ? ? ? ? ? . 482 VAL A CA 171 ATOM 3627 C C . VAL A 171 482 . 1.077 -10.016 -12.846 1.00 36.11 ? ? ? ? ? . 482 VAL A C 171 ATOM 3628 O O . VAL A 171 482 . 2.269 -9.718 -12.944 1.00 35.21 ? ? ? ? ? . 482 VAL A O 171 ATOM 3629 C CB . VAL A 171 482 . 0.966 -12.186 -11.663 1.00 37.43 ? ? ? ? ? . 482 VAL A CB 171 ATOM 3630 C CG1 . VAL A 171 482 . 2.446 -12.330 -11.377 1.00 39.46 ? ? ? ? ? . 482 VAL A CG1 171 ATOM 3631 C CG2 . VAL A 171 482 . 0.144 -12.993 -10.671 1.00 38.26 ? ? ? ? ? . 482 VAL A CG2 171 ATOM 3632 N N . ASN A 171 483 . 0.189 -9.754 -13.801 1.00 37.35 ? ? ? ? ? . 483 ASN A N 171 ATOM 3633 C CA . ASN A 171 483 . 0.588 -9.116 -15.056 1.00 39.42 ? ? ? ? ? . 483 ASN A CA 171 ATOM 3634 C C . ASN A 171 483 . 0.178 -7.655 -15.205 1.00 38.79 ? ? ? ? ? . 483 ASN A C 171 ATOM 3635 O O . ASN A 171 483 . 0.195 -7.113 -16.311 1.00 39.92 ? ? ? ? ? . 483 ASN A O 171 ATOM 3636 C CB . ASN A 171 483 . 0.033 -9.907 -16.242 1.00 40.78 ? ? ? ? ? . 483 ASN A CB 171 ATOM 3637 C CG . ASN A 171 483 . 0.835 -11.158 -16.532 1.00 43.99 ? ? ? ? ? . 483 ASN A CG 171 ATOM 3638 N ND2 . ASN A 171 483 . 2.140 -11.108 -16.268 1.00 45.37 ? ? ? ? ? . 483 ASN A ND2 171 ATOM 3639 O OD1 . ASN A 171 483 . 0.288 -12.159 -16.988 1.00 46.57 ? ? ? ? ? . 483 ASN A OD1 171 ATOM 3640 N N . ARG A 171 484 . -0.183 -7.020 -14.096 1.00 37.01 ? ? ? ? ? . 484 ARG A N 171 ATOM 3641 C CA . ARG A 171 484 . -0.597 -5.623 -14.119 1.00 34.05 ? ? ? ? ? . 484 ARG A CA 171 ATOM 3642 C C . ARG A 171 484 . 0.486 -4.737 -14.716 1.00 32.29 ? ? ? ? ? . 484 ARG A C 171 ATOM 3643 O O . ARG A 171 484 . 0.220 -3.937 -15.609 1.00 29.84 ? ? ? ? ? . 484 ARG A O 171 ATOM 3644 C CB . ARG A 171 484 . -0.917 -5.148 -12.701 1.00 33.84 ? ? ? ? ? . 484 ARG A CB 171 ATOM 3645 C CG . ARG A 171 484 . -2.398 -5.058 -12.397 1.00 33.69 ? ? ? ? ? . 484 ARG A CG 171 ATOM 3646 C CD . ARG A 171 484 . -2.670 -5.389 -10.943 1.00 35.59 ? ? ? ? ? . 484 ARG A CD 171 ATOM 3647 N NE . ARG A 171 484 . -4.091 -5.312 -10.611 1.00 36.26 ? ? ? ? ? . 484 ARG A NE 171 ATOM 3648 C CZ . ARG A 171 484 . -4.560 -4.892 -9.440 1.00 33.67 ? ? ? ? ? . 484 ARG A CZ 171 ATOM 3649 N NH1 . ARG A 171 484 . -3.714 -4.505 -8.497 1.00 33.36 ? ? ? ? ? 1+ 484 ARG A NH1 171 ATOM 3650 N NH2 . ARG A 171 484 . -5.868 -4.848 -9.215 1.00 28.60 ? ? ? ? ? . 484 ARG A NH2 171 ATOM 3651 N N . ARG A 171 485 . 1.707 -4.884 -14.213 1.00 32.14 ? ? ? ? ? . 485 ARG A N 171 ATOM 3652 C CA . ARG A 171 485 . 2.836 -4.094 -14.687 1.00 33.92 ? ? ? ? ? . 485 ARG A CA 171 ATOM 3653 C C . ARG A 171 485 . 3.056 -4.286 -16.189 1.00 34.10 ? ? ? ? ? . 485 ARG A C 171 ATOM 3654 O O . ARG A 171 485 . 3.019 -3.317 -16.955 1.00 33.96 ? ? ? ? ? . 485 ARG A O 171 ATOM 3655 C CB . ARG A 171 485 . 4.105 -4.461 -13.908 1.00 35.20 ? ? ? ? ? . 485 ARG A CB 171 ATOM 3656 C CG . ARG A 171 485 . 5.123 -3.338 -13.825 1.00 38.30 ? ? ? ? ? . 485 ARG A CG 171 ATOM 3657 C CD . ARG A 171 485 . 6.119 -3.417 -14.970 1.00 40.21 ? ? ? ? ? . 485 ARG A CD 171 ATOM 3658 N NE . ARG A 171 485 . 6.619 -4.775 -15.151 1.00 43.03 ? ? ? ? ? . 485 ARG A NE 171 ATOM 3659 C CZ . ARG A 171 485 . 7.027 -5.274 -16.312 1.00 43.02 ? ? ? ? ? . 485 ARG A CZ 171 ATOM 3660 N NH1 . ARG A 171 485 . 7.001 -4.526 -17.406 1.00 43.21 ? ? ? ? ? 1+ 485 ARG A NH1 171 ATOM 3661 N NH2 . ARG A 171 485 . 7.463 -6.521 -16.373 1.00 44.30 ? ? ? ? ? . 485 ARG A NH2 171 ATOM 3662 N N . PRO A 171 486 . 3.300 -5.535 -16.631 1.00 33.15 ? ? ? ? ? . 486 PRO A N 171 ATOM 3663 C CA . PRO A 171 486 . 3.508 -5.751 -18.065 1.00 32.32 ? ? ? ? ? . 486 PRO A CA 171 ATOM 3664 C C . PRO A 171 486 . 2.362 -5.167 -18.893 1.00 31.60 ? ? ? ? ? . 486 PRO A C 171 ATOM 3665 O O . PRO A 171 486 . 2.585 -4.579 -19.949 1.00 33.90 ? ? ? ? ? . 486 PRO A O 171 ATOM 3666 C CB . PRO A 171 486 . 3.591 -7.268 -18.185 1.00 32.38 ? ? ? ? ? . 486 PRO A CB 171 ATOM 3667 C CG . PRO A 171 486 . 4.074 -7.713 -16.849 1.00 32.39 ? ? ? ? ? . 486 PRO A CG 171 ATOM 3668 C CD . PRO A 171 486 . 3.422 -6.790 -15.871 1.00 32.06 ? ? ? ? ? . 486 PRO A CD 171 ATOM 3669 N N . CYS A 171 487 . 1.138 -5.321 -18.399 1.00 30.49 ? ? ? ? ? . 487 CYS A N 171 ATOM 3670 C CA . CYS A 171 487 . -0.046 -4.814 -19.089 1.00 31.34 ? ? ? ? ? . 487 CYS A CA 171 ATOM 3671 C C . CYS A 171 487 . 0.022 -3.315 -19.334 1.00 33.72 ? ? ? ? ? . 487 CYS A C 171 ATOM 3672 O O . CYS A 171 487 . -0.328 -2.837 -20.416 1.00 35.22 ? ? ? ? ? . 487 CYS A O 171 ATOM 3673 C CB . CYS A 171 487 . -1.303 -5.123 -18.276 1.00 31.28 ? ? ? ? ? . 487 CYS A CB 171 ATOM 3674 S SG . CYS A 171 487 . -2.874 -4.885 -19.169 1.00 31.25 ? ? ? ? ? . 487 CYS A SG 171 ATOM 3675 N N . PHE A 171 488 . 0.464 -2.576 -18.319 1.00 35.47 ? ? ? ? ? . 488 PHE A N 171 ATOM 3676 C CA . PHE A 171 488 . 0.564 -1.123 -18.415 1.00 34.77 ? ? ? ? ? . 488 PHE A CA 171 ATOM 3677 C C . PHE A 171 488 . 1.763 -0.683 -19.248 1.00 34.39 ? ? ? ? ? . 488 PHE A C 171 ATOM 3678 O O . PHE A 171 488 . 1.704 0.328 -19.950 1.00 33.33 ? ? ? ? ? . 488 PHE A O 171 ATOM 3679 C CB . PHE A 171 488 . 0.634 -0.505 -17.011 1.00 32.44 ? ? ? ? ? . 488 PHE A CB 171 ATOM 3680 C CG . PHE A 171 488 . -0.711 -0.354 -16.354 1.00 29.50 ? ? ? ? ? . 488 PHE A CG 171 ATOM 3681 C CD1 . PHE A 171 488 . -1.592 0.639 -16.764 1.00 27.64 ? ? ? ? ? . 488 PHE A CD1 171 ATOM 3682 C CD2 . PHE A 171 488 . -1.104 -1.217 -15.337 1.00 30.77 ? ? ? ? ? . 488 PHE A CD2 171 ATOM 3683 C CE1 . PHE A 171 488 . -2.851 0.769 -16.168 1.00 28.39 ? ? ? ? ? . 488 PHE A CE1 171 ATOM 3684 C CE2 . PHE A 171 488 . -2.363 -1.097 -14.732 1.00 28.41 ? ? ? ? ? . 488 PHE A CE2 171 ATOM 3685 C CZ . PHE A 171 488 . -3.236 -0.103 -15.148 1.00 27.50 ? ? ? ? ? . 488 PHE A CZ 171 ATOM 3686 N N . SER A 171 489 . 2.851 -1.440 -19.170 1.00 34.40 ? ? ? ? ? . 489 SER A N 171 ATOM 3687 C CA . SER A 171 489 . 4.039 -1.115 -19.941 1.00 36.09 ? ? ? ? ? . 489 SER A CA 171 ATOM 3688 C C . SER A 171 489 . 3.700 -1.245 -21.419 1.00 38.41 ? ? ? ? ? . 489 SER A C 171 ATOM 3689 O O . SER A 171 489 . 4.190 -0.481 -22.251 1.00 40.83 ? ? ? ? ? . 489 SER A O 171 ATOM 3690 C CB . SER A 171 489 . 5.169 -2.072 -19.587 1.00 34.89 ? ? ? ? ? . 489 SER A CB 171 ATOM 3691 O OG . SER A 171 489 . 5.702 -1.758 -18.317 1.00 39.32 ? ? ? ? ? . 489 SER A OG 171 ATOM 3692 N N . ALA A 171 490 . 2.845 -2.216 -21.731 1.00 39.42 ? ? ? ? ? . 490 ALA A N 171 ATOM 3693 C CA . ALA A 171 490 . 2.421 -2.479 -23.101 1.00 39.43 ? ? ? ? ? . 490 ALA A CA 171 ATOM 3694 C C . ALA A 171 490 . 1.597 -1.338 -23.693 1.00 40.77 ? ? ? ? ? . 490 ALA A C 171 ATOM 3695 O O . ALA A 171 490 . 1.706 -1.038 -24.881 1.00 41.62 ? ? ? ? ? . 490 ALA A O 171 ATOM 3696 C CB . ALA A 171 490 . 1.624 -3.769 -23.151 1.00 39.67 ? ? ? ? ? . 490 ALA A CB 171 ATOM 3697 N N . LEU A 171 491 . 0.760 -0.712 -22.873 1.00 41.17 ? ? ? ? ? . 491 LEU A N 171 ATOM 3698 C CA . LEU A 171 491 . -0.055 0.392 -23.353 1.00 39.96 ? ? ? ? ? . 491 LEU A CA 171 ATOM 3699 C C . LEU A 171 491 . 0.862 1.467 -23.927 1.00 41.26 ? ? ? ? ? . 491 LEU A C 171 ATOM 3700 O O . LEU A 171 491 . 1.989 1.660 -23.456 1.00 40.35 ? ? ? ? ? . 491 LEU A O 171 ATOM 3701 C CB . LEU A 171 491 . -0.897 0.966 -22.214 1.00 38.07 ? ? ? ? ? . 491 LEU A CB 171 ATOM 3702 C CG . LEU A 171 491 . -1.898 0.003 -21.582 1.00 35.86 ? ? ? ? ? . 491 LEU A CG 171 ATOM 3703 C CD1 . LEU A 171 491 . -2.698 0.739 -20.530 1.00 37.14 ? ? ? ? ? . 491 LEU A CD1 171 ATOM 3704 C CD2 . LEU A 171 491 . -2.817 -0.556 -22.642 1.00 36.24 ? ? ? ? ? . 491 LEU A CD2 171 ATOM 3705 N N . GLU A 171 492 . 0.372 2.156 -24.950 1.00 42.72 ? ? ? ? ? . 492 GLU A N 171 ATOM 3706 C CA . GLU A 171 492 . 1.133 3.206 -25.617 1.00 44.78 ? ? ? ? ? . 492 GLU A CA 171 ATOM 3707 C C . GLU A 171 492 . 0.415 4.543 -25.472 1.00 44.01 ? ? ? ? ? . 492 GLU A C 171 ATOM 3708 O O . GLU A 171 492 . 0.623 5.269 -24.499 1.00 45.67 ? ? ? ? ? . 492 GLU A O 171 ATOM 3709 C CB . GLU A 171 492 . 1.295 2.861 -27.098 1.00 48.87 ? ? ? ? ? . 492 GLU A CB 171 ATOM 3710 C CG . GLU A 171 492 . 2.415 3.611 -27.792 1.00 54.34 ? ? ? ? ? . 492 GLU A CG 171 ATOM 3711 C CD . GLU A 171 492 . 3.736 3.510 -27.051 1.00 57.10 ? ? ? ? ? . 492 GLU A CD 171 ATOM 3712 O OE1 . GLU A 171 492 . 4.053 2.415 -26.535 1.00 60.41 ? ? ? ? ? . 492 GLU A OE1 171 ATOM 3713 O OE2 . GLU A 171 492 . 4.458 4.527 -26.986 1.00 57.23 ? ? ? ? ? 1- 492 GLU A OE2 171 ATOM 3714 N N . VAL A 171 493 . -0.423 4.869 -26.452 1.00 40.95 ? ? ? ? ? . 493 VAL A N 171 ATOM 3715 C CA . VAL A 171 493 . -1.194 6.100 -26.414 1.00 39.03 ? ? ? ? ? . 493 VAL A CA 171 ATOM 3716 C C . VAL A 171 493 . -2.603 5.775 -26.902 1.00 39.90 ? ? ? ? ? . 493 VAL A C 171 ATOM 3717 O O . VAL A 171 493 . -2.778 5.104 -27.918 1.00 39.68 ? ? ? ? ? . 493 VAL A O 171 ATOM 3718 C CB . VAL A 171 493 . -0.538 7.225 -27.279 1.00 36.98 ? ? ? ? ? . 493 VAL A CB 171 ATOM 3719 C CG1 . VAL A 171 493 . 0.801 6.764 -27.809 1.00 36.35 ? ? ? ? ? . 493 VAL A CG1 171 ATOM 3720 C CG2 . VAL A 171 493 . -1.451 7.637 -28.413 1.00 36.53 ? ? ? ? ? . 493 VAL A CG2 171 ATOM 3721 N N . ASP A 171 494 . -3.601 6.227 -26.151 1.00 40.85 ? ? ? ? ? . 494 ASP A N 171 ATOM 3722 C CA . ASP A 171 494 . -4.996 5.982 -26.489 1.00 42.71 ? ? ? ? ? . 494 ASP A CA 171 ATOM 3723 C C . ASP A 171 494 . -5.373 6.713 -27.771 1.00 44.44 ? ? ? ? ? . 494 ASP A C 171 ATOM 3724 O O . ASP A 171 494 . -5.514 7.934 -27.780 1.00 44.63 ? ? ? ? ? . 494 ASP A O 171 ATOM 3725 C CB . ASP A 171 494 . -5.894 6.443 -25.339 1.00 43.81 ? ? ? ? ? . 494 ASP A CB 171 ATOM 3726 C CG . ASP A 171 494 . -7.299 5.888 -25.438 1.00 45.33 ? ? ? ? ? . 494 ASP A CG 171 ATOM 3727 O OD1 . ASP A 171 494 . -7.878 5.935 -26.543 1.00 46.84 ? ? ? ? ? . 494 ASP A OD1 171 ATOM 3728 O OD2 . ASP A 171 494 . -7.825 5.407 -24.412 1.00 47.12 ? ? ? ? ? 1- 494 ASP A OD2 171 ATOM 3729 N N . GLU A 171 495 . -5.543 5.959 -28.854 1.00 46.54 ? ? ? ? ? . 495 GLU A N 171 ATOM 3730 C CA . GLU A 171 495 . -5.893 6.546 -30.144 1.00 47.46 ? ? ? ? ? . 495 GLU A CA 171 ATOM 3731 C C . GLU A 171 495 . -7.357 6.957 -30.245 1.00 48.05 ? ? ? ? ? . 495 GLU A C 171 ATOM 3732 O O . GLU A 171 495 . -7.761 7.548 -31.245 1.00 48.41 ? ? ? ? ? . 495 GLU A O 171 ATOM 3733 C CB . GLU A 171 495 . -5.575 5.567 -31.276 1.00 46.74 ? ? ? ? ? . 495 GLU A CB 171 ATOM 3734 C CG . GLU A 171 495 . -4.131 5.106 -31.336 1.00 46.76 ? ? ? ? ? . 495 GLU A CG 171 ATOM 3735 C CD . GLU A 171 495 . -3.967 3.831 -32.145 1.00 48.51 ? ? ? ? ? . 495 GLU A CD 171 ATOM 3736 O OE1 . GLU A 171 495 . -4.988 3.171 -32.435 1.00 49.75 ? ? ? ? ? . 495 GLU A OE1 171 ATOM 3737 O OE2 . GLU A 171 495 . -2.818 3.487 -32.493 1.00 49.80 ? ? ? ? ? 1- 495 GLU A OE2 171 ATOM 3738 N N . THR A 171 496 . -8.149 6.647 -29.221 1.00 49.96 ? ? ? ? ? . 496 THR A N 171 ATOM 3739 C CA . THR A 171 496 . -9.570 6.991 -29.235 1.00 51.44 ? ? ? ? ? . 496 THR A CA 171 ATOM 3740 C C . THR A 171 496 . -9.929 8.180 -28.340 1.00 53.11 ? ? ? ? ? . 496 THR A C 171 ATOM 3741 O O . THR A 171 496 . -11.073 8.638 -28.343 1.00 54.65 ? ? ? ? ? . 496 THR A O 171 ATOM 3742 C CB . THR A 171 496 . -10.447 5.781 -28.818 1.00 50.14 ? ? ? ? ? . 496 THR A CB 171 ATOM 3743 C CG2 . THR A 171 496 . -10.132 4.572 -29.672 1.00 48.47 ? ? ? ? ? . 496 THR A CG2 171 ATOM 3744 O OG1 . THR A 171 496 . -10.196 5.452 -27.448 1.00 52.47 ? ? ? ? ? . 496 THR A OG1 171 ATOM 3745 N N . TYR A 171 497 . -8.957 8.686 -27.588 1.00 54.08 ? ? ? ? ? . 497 TYR A N 171 ATOM 3746 C CA . TYR A 171 497 . -9.204 9.812 -26.692 1.00 56.53 ? ? ? ? ? . 497 TYR A CA 171 ATOM 3747 C C . TYR A 171 497 . -9.419 11.125 -27.445 1.00 59.39 ? ? ? ? ? . 497 TYR A C 171 ATOM 3748 O O . TYR A 171 497 . -8.622 11.493 -28.305 1.00 58.97 ? ? ? ? ? . 497 TYR A O 171 ATOM 3749 C CB . TYR A 171 497 . -8.038 9.964 -25.708 1.00 54.99 ? ? ? ? ? . 497 TYR A CB 171 ATOM 3750 C CG . TYR A 171 497 . -8.045 11.262 -24.932 1.00 52.88 ? ? ? ? ? . 497 TYR A CG 171 ATOM 3751 C CD1 . TYR A 171 497 . -9.009 11.509 -23.956 1.00 51.24 ? ? ? ? ? . 497 TYR A CD1 171 ATOM 3752 C CD2 . TYR A 171 497 . -7.095 12.250 -25.185 1.00 51.95 ? ? ? ? ? . 497 TYR A CD2 171 ATOM 3753 C CE1 . TYR A 171 497 . -9.026 12.709 -23.250 1.00 52.20 ? ? ? ? ? . 497 TYR A CE1 171 ATOM 3754 C CE2 . TYR A 171 497 . -7.103 13.451 -24.485 1.00 53.05 ? ? ? ? ? . 497 TYR A CE2 171 ATOM 3755 C CZ . TYR A 171 497 . -8.070 13.675 -23.521 1.00 52.77 ? ? ? ? ? . 497 TYR A CZ 171 ATOM 3756 O OH . TYR A 171 497 . -8.072 14.866 -22.834 1.00 54.82 ? ? ? ? ? . 497 TYR A OH 171 ATOM 3757 N N . VAL A 171 498 . -10.499 11.827 -27.111 1.00 62.61 ? ? ? ? ? . 498 VAL A N 171 ATOM 3758 C CA . VAL A 171 498 . -10.819 13.100 -27.742 1.00 66.35 ? ? ? ? ? . 498 VAL A CA 171 ATOM 3759 C C . VAL A 171 498 . -10.348 14.229 -26.835 1.00 69.02 ? ? ? ? ? . 498 VAL A C 171 ATOM 3760 O O . VAL A 171 498 . -10.978 14.525 -25.823 1.00 69.69 ? ? ? ? ? . 498 VAL A O 171 ATOM 3761 C CB . VAL A 171 498 . -12.338 13.231 -27.976 1.00 67.92 ? ? ? ? ? . 498 VAL A CB 171 ATOM 3762 C CG1 . VAL A 171 498 . -13.098 12.688 -26.769 1.00 67.52 ? ? ? ? ? . 498 VAL A CG1 171 ATOM 3763 C CG2 . VAL A 171 498 . -12.705 14.686 -28.241 1.00 69.29 ? ? ? ? ? . 498 VAL A CG2 171 ATOM 3764 N N . PRO A 171 499 . -9.240 14.889 -27.204 1.00 72.40 ? ? ? ? ? . 499 PRO A N 171 ATOM 3765 C CA . PRO A 171 499 . -8.619 15.997 -26.469 1.00 77.19 ? ? ? ? ? . 499 PRO A CA 171 ATOM 3766 C C . PRO A 171 499 . -9.574 16.966 -25.771 1.00 82.07 ? ? ? ? ? . 499 PRO A C 171 ATOM 3767 O O . PRO A 171 499 . -10.713 17.166 -26.203 1.00 81.98 ? ? ? ? ? . 499 PRO A O 171 ATOM 3768 C CB . PRO A 171 499 . -7.771 16.695 -27.525 1.00 76.05 ? ? ? ? ? . 499 PRO A CB 171 ATOM 3769 C CG . PRO A 171 499 . -7.411 15.612 -28.484 1.00 74.19 ? ? ? ? ? . 499 PRO A CG 171 ATOM 3770 C CD . PRO A 171 499 . -8.514 14.583 -28.450 1.00 72.67 ? ? ? ? ? . 499 PRO A CD 171 ATOM 3771 N N . LYS A 171 500 . -9.080 17.577 -24.697 1.00 87.44 ? ? ? ? ? . 500 LYS A N 171 ATOM 3772 C CA . LYS A 171 500 . -9.857 18.523 -23.909 1.00 92.13 ? ? ? ? ? . 500 LYS A CA 171 ATOM 3773 C C . LYS A 171 500 . -9.854 19.919 -24.504 1.00 95.78 ? ? ? ? ? . 500 LYS A C 171 ATOM 3774 O O . LYS A 171 500 . -9.170 20.204 -25.488 1.00 95.62 ? ? ? ? ? . 500 LYS A O 171 ATOM 3775 C CB . LYS A 171 500 . -9.309 18.603 -22.481 1.00 92.09 ? ? ? ? ? . 500 LYS A CB 171 ATOM 3776 C CG . LYS A 171 500 . -9.683 17.433 -21.587 1.00 92.16 ? ? ? ? ? . 500 LYS A CG 171 ATOM 3777 C CD . LYS A 171 500 . -10.026 17.878 -20.170 1.00 91.65 ? ? ? ? ? . 500 LYS A CD 171 ATOM 3778 C CE . LYS A 171 500 . -10.944 16.870 -19.491 1.00 91.81 ? ? ? ? ? . 500 LYS A CE 171 ATOM 3779 N NZ . LYS A 171 500 . -10.657 16.738 -18.035 1.00 90.44 ? ? ? ? ? 1+ 500 LYS A NZ 171 ATOM 3780 N N . GLU A 171 501 . -10.633 20.790 -23.878 1.00 100.81 ? ? ? ? ? . 501 GLU A N 171 ATOM 3781 C CA . GLU A 171 501 . -10.735 22.171 -24.300 1.00 105.24 ? ? ? ? ? . 501 GLU A CA 171 ATOM 3782 C C . GLU A 171 501 . -10.327 23.026 -23.120 1.00 107.47 ? ? ? ? ? . 501 GLU A C 171 ATOM 3783 O O . GLU A 171 501 . -10.857 22.886 -22.018 1.00 108.21 ? ? ? ? ? . 501 GLU A O 171 ATOM 3784 C CB . GLU A 171 501 . -12.163 22.499 -24.708 1.00 106.99 ? ? ? ? ? . 501 GLU A CB 171 ATOM 3785 C CG . GLU A 171 501 . -12.628 21.747 -25.936 1.00 110.10 ? ? ? ? ? . 501 GLU A CG 171 ATOM 3786 C CD . GLU A 171 501 . -14.098 21.464 -25.874 1.00 111.96 ? ? ? ? ? . 501 GLU A CD 171 ATOM 3787 O OE1 . GLU A 171 501 . -14.734 22.012 -24.955 1.00 112.67 ? ? ? ? ? . 501 GLU A OE1 171 ATOM 3788 O OE2 . GLU A 171 501 . -14.611 20.704 -26.723 1.00 113.43 ? ? ? ? ? 1- 501 GLU A OE2 171 ATOM 3789 N N . PHE A 171 502 . -9.366 23.900 -23.357 1.00 109.84 ? ? ? ? ? . 502 PHE A N 171 ATOM 3790 C CA . PHE A 171 502 . -8.865 24.784 -22.325 1.00 112.49 ? ? ? ? ? . 502 PHE A CA 171 ATOM 3791 C C . PHE A 171 502 . -9.977 25.405 -21.479 1.00 114.07 ? ? ? ? ? . 502 PHE A C 171 ATOM 3792 O O . PHE A 171 502 . -10.867 26.046 -22.024 1.00 114.75 ? ? ? ? ? . 502 PHE A O 171 ATOM 3793 C CB . PHE A 171 502 . -8.082 25.904 -22.982 1.00 112.62 ? ? ? ? ? . 502 PHE A CB 171 ATOM 3794 C CG . PHE A 171 502 . -7.613 26.920 -22.023 1.00 113.55 ? ? ? ? ? . 502 PHE A CG 171 ATOM 3795 C CD1 . PHE A 171 502 . -6.431 26.722 -21.342 1.00 113.62 ? ? ? ? ? . 502 PHE A CD1 171 ATOM 3796 C CD2 . PHE A 171 502 . -8.379 28.044 -21.741 1.00 114.18 ? ? ? ? ? . 502 PHE A CD2 171 ATOM 3797 C CE1 . PHE A 171 502 . -6.012 27.616 -20.391 1.00 114.20 ? ? ? ? ? . 502 PHE A CE1 171 ATOM 3798 C CE2 . PHE A 171 502 . -7.965 28.957 -20.776 1.00 114.54 ? ? ? ? ? . 502 PHE A CE2 171 ATOM 3799 C CZ . PHE A 171 502 . -6.778 28.740 -20.097 1.00 114.28 ? ? ? ? ? . 502 PHE A CZ 171 ATOM 3800 N N . ASN A 171 503 . -9.961 25.236 -20.162 1.00 115.47 ? ? ? ? ? . 503 ASN A N 171 ATOM 3801 C CA . ASN A 171 503 . -11.020 25.886 -19.388 1.00 117.18 ? ? ? ? ? . 503 ASN A CA 171 ATOM 3802 C C . ASN A 171 503 . -10.432 27.064 -18.636 1.00 118.85 ? ? ? ? ? . 503 ASN A C 171 ATOM 3803 O O . ASN A 171 503 . -9.282 27.457 -18.846 1.00 118.71 ? ? ? ? ? . 503 ASN A O 171 ATOM 3804 C CB . ASN A 171 503 . -11.663 24.939 -18.371 1.00 116.38 ? ? ? ? ? . 503 ASN A CB 171 ATOM 3805 C CG . ASN A 171 503 . -13.150 24.821 -18.516 1.00 115.69 ? ? ? ? ? . 503 ASN A CG 171 ATOM 3806 N ND2 . ASN A 171 503 . -13.705 25.507 -19.500 1.00 115.27 ? ? ? ? ? . 503 ASN A ND2 171 ATOM 3807 O OD1 . ASN A 171 503 . -13.803 24.108 -17.742 1.00 114.59 ? ? ? ? ? . 503 ASN A OD1 171 ATOM 3808 N N . ALA A 171 504 . -11.265 27.658 -17.796 1.00 121.25 ? ? ? ? ? . 504 ALA A N 171 ATOM 3809 C CA . ALA A 171 504 . -10.857 28.774 -16.964 1.00 123.37 ? ? ? ? ? . 504 ALA A CA 171 ATOM 3810 C C . ALA A 171 504 . -10.842 28.089 -15.621 1.00 125.29 ? ? ? ? ? . 504 ALA A C 171 ATOM 3811 O O . ALA A 171 504 . -9.894 28.198 -14.833 1.00 124.68 ? ? ? ? ? . 504 ALA A O 171 ATOM 3812 C CB . ALA A 171 504 . -11.908 29.861 -16.999 1.00 122.86 ? ? ? ? ? . 504 ALA A CB 171 ATOM 3813 N N . GLU A 171 505 . -11.923 27.353 -15.393 1.00 128.27 ? ? ? ? ? . 505 GLU A N 171 ATOM 3814 C CA . GLU A 171 505 . -12.073 26.575 -14.185 1.00 131.25 ? ? ? ? ? . 505 GLU A CA 171 ATOM 3815 C C . GLU A 171 505 . -11.279 25.280 -14.395 1.00 133.27 ? ? ? ? ? . 505 GLU A C 171 ATOM 3816 O O . GLU A 171 505 . -11.071 24.527 -13.459 1.00 134.08 ? ? ? ? ? . 505 GLU A O 171 ATOM 3817 C CB . GLU A 171 505 . -13.547 26.239 -13.924 1.00 130.85 ? ? ? ? ? . 505 GLU A CB 171 ATOM 3818 C CG . GLU A 171 505 . -14.497 27.438 -13.867 1.00 130.45 ? ? ? ? ? . 505 GLU A CG 171 ATOM 3819 C CD . GLU A 171 505 . -13.952 28.615 -13.083 1.00 130.65 ? ? ? ? ? . 505 GLU A CD 171 ATOM 3820 O OE1 . GLU A 171 505 . -13.171 28.399 -12.132 1.00 130.70 ? ? ? ? ? . 505 GLU A OE1 171 ATOM 3821 O OE2 . GLU A 171 505 . -14.314 29.762 -13.422 1.00 130.26 ? ? ? ? ? 1- 505 GLU A OE2 171 ATOM 3822 N N . THR A 171 506 . -10.824 25.012 -15.619 1.00 135.09 ? ? ? ? ? . 506 THR A N 171 ATOM 3823 C CA . THR A 171 506 . -10.059 23.777 -15.874 1.00 136.17 ? ? ? ? ? . 506 THR A CA 171 ATOM 3824 C C . THR A 171 506 . -8.849 23.837 -14.977 1.00 136.70 ? ? ? ? ? . 506 THR A C 171 ATOM 3825 O O . THR A 171 506 . -8.342 22.809 -14.531 1.00 136.63 ? ? ? ? ? . 506 THR A O 171 ATOM 3826 C CB . THR A 171 506 . -9.550 23.657 -17.339 1.00 136.17 ? ? ? ? ? . 506 THR A CB 171 ATOM 3827 C CG2 . THR A 171 506 . -8.169 23.052 -17.415 1.00 135.70 ? ? ? ? ? . 506 THR A CG2 171 ATOM 3828 O OG1 . THR A 171 506 . -10.426 22.800 -18.079 1.00 136.46 ? ? ? ? ? . 506 THR A OG1 171 ATOM 3829 N N . PHE A 171 507 . -8.403 25.067 -14.723 1.00 137.30 ? ? ? ? ? . 507 PHE A N 171 ATOM 3830 C CA . PHE A 171 507 . -7.251 25.315 -13.856 1.00 137.85 ? ? ? ? ? . 507 PHE A CA 171 ATOM 3831 C C . PHE A 171 507 . -7.173 26.785 -13.367 1.00 138.63 ? ? ? ? ? . 507 PHE A C 171 ATOM 3832 O O . PHE A 171 507 . -6.870 27.705 -14.116 1.00 138.97 ? ? ? ? ? . 507 PHE A O 171 ATOM 3833 C CB . PHE A 171 507 . -5.956 24.930 -14.586 1.00 136.67 ? ? ? ? ? . 507 PHE A CB 171 ATOM 3834 C CG . PHE A 171 507 . -5.602 25.851 -15.720 1.00 135.53 ? ? ? ? ? . 507 PHE A CG 171 ATOM 3835 C CD1 . PHE A 171 507 . -6.560 26.714 -16.265 1.00 135.11 ? ? ? ? ? . 507 PHE A CD1 171 ATOM 3836 C CD2 . PHE A 171 507 . -4.314 25.898 -16.212 1.00 134.91 ? ? ? ? ? . 507 PHE A CD2 171 ATOM 3837 C CE1 . PHE A 171 507 . -6.242 27.600 -17.253 1.00 134.79 ? ? ? ? ? . 507 PHE A CE1 171 ATOM 3838 C CE2 . PHE A 171 507 . -3.988 26.780 -17.216 1.00 134.63 ? ? ? ? ? . 507 PHE A CE2 171 ATOM 3839 C CZ . PHE A 171 507 . -4.948 27.635 -17.733 1.00 134.79 ? ? ? ? ? . 507 PHE A CZ 171 ATOM 3840 N N . THR A 171 508 . -7.471 26.998 -12.096 1.00 139.26 ? ? ? ? ? . 508 THR A N 171 ATOM 3841 C CA . THR A 171 508 . -7.460 28.316 -11.484 1.00 139.54 ? ? ? ? ? . 508 THR A CA 171 ATOM 3842 C C . THR A 171 508 . -6.009 28.624 -11.092 1.00 139.64 ? ? ? ? ? . 508 THR A C 171 ATOM 3843 O O . THR A 171 508 . -5.185 27.717 -11.008 1.00 139.43 ? ? ? ? ? . 508 THR A O 171 ATOM 3844 C CB . THR A 171 508 . -8.375 28.239 -10.256 1.00 139.68 ? ? ? ? ? . 508 THR A CB 171 ATOM 3845 C CG2 . THR A 171 508 . -8.239 29.442 -9.391 1.00 139.30 ? ? ? ? ? . 508 THR A CG2 171 ATOM 3846 O OG1 . THR A 171 508 . -9.738 28.076 -10.677 1.00 139.91 ? ? ? ? ? . 508 THR A OG1 171 ATOM 3847 N N . PHE A 171 509 . -5.716 29.886 -10.775 1.00 139.91 ? ? ? ? ? . 509 PHE A N 171 ATOM 3848 C CA . PHE A 171 509 . -4.347 30.293 -10.465 1.00 139.85 ? ? ? ? ? . 509 PHE A CA 171 ATOM 3849 C C . PHE A 171 509 . -4.019 31.130 -9.258 1.00 139.86 ? ? ? ? ? . 509 PHE A C 171 ATOM 3850 O O . PHE A 171 509 . -2.842 31.219 -8.889 1.00 139.38 ? ? ? ? ? . 509 PHE A O 171 ATOM 3851 C CB . PHE A 171 509 . -3.800 31.074 -11.630 1.00 139.91 ? ? ? ? ? . 509 PHE A CB 171 ATOM 3852 C CG . PHE A 171 509 . -3.979 30.389 -12.913 1.00 139.65 ? ? ? ? ? . 509 PHE A CG 171 ATOM 3853 C CD1 . PHE A 171 509 . -5.220 30.380 -13.541 1.00 139.07 ? ? ? ? ? . 509 PHE A CD1 171 ATOM 3854 C CD2 . PHE A 171 509 . -2.917 29.708 -13.485 1.00 139.78 ? ? ? ? ? . 509 PHE A CD2 171 ATOM 3855 C CE1 . PHE A 171 509 . -5.383 29.706 -14.692 1.00 139.11 ? ? ? ? ? . 509 PHE A CE1 171 ATOM 3856 C CE2 . PHE A 171 509 . -3.079 29.038 -14.634 1.00 139.77 ? ? ? ? ? . 509 PHE A CE2 171 ATOM 3857 C CZ . PHE A 171 509 . -4.313 29.034 -15.235 1.00 139.52 ? ? ? ? ? . 509 PHE A CZ 171 ATOM 3858 N N . HIS A 171 510 . -5.011 31.810 -8.708 1.00 140.05 ? ? ? ? ? . 510 HIS A N 171 ATOM 3859 C CA . HIS A 171 510 . -4.767 32.695 -7.587 1.00 140.22 ? ? ? ? ? . 510 HIS A CA 171 ATOM 3860 C C . HIS A 171 510 . -3.515 32.458 -6.744 1.00 140.15 ? ? ? ? ? . 510 HIS A C 171 ATOM 3861 O O . HIS A 171 510 . -3.202 31.340 -6.299 1.00 140.45 ? ? ? ? ? . 510 HIS A O 171 ATOM 3862 C CB . HIS A 171 510 . -6.010 32.780 -6.698 1.00 139.96 ? ? ? ? ? . 510 HIS A CB 171 ATOM 3863 N N . ALA A 171 511 . -2.791 33.579 -6.662 1.00 139.30 ? ? ? ? ? . 511 ALA A N 171 ATOM 3864 C CA . ALA A 171 511 . -1.550 33.861 -5.955 1.00 137.66 ? ? ? ? ? . 511 ALA A CA 171 ATOM 3865 C C . ALA A 171 511 . -1.189 32.981 -4.785 1.00 136.76 ? ? ? ? ? . 511 ALA A C 171 ATOM 3866 O O . ALA A 171 511 . -0.005 32.848 -4.459 1.00 136.07 ? ? ? ? ? . 511 ALA A O 171 ATOM 3867 C CB . ALA A 171 511 . -1.601 35.289 -5.476 1.00 137.58 ? ? ? ? ? . 511 ALA A CB 171 ATOM 3868 N N . ASP A 171 512 . -2.210 32.454 -4.119 1.00 136.08 ? ? ? ? ? . 512 ASP A N 171 ATOM 3869 C CA . ASP A 171 512 . -2.051 31.597 -2.962 1.00 135.33 ? ? ? ? ? . 512 ASP A CA 171 ATOM 3870 C C . ASP A 171 512 . -0.916 30.591 -3.155 1.00 134.90 ? ? ? ? ? . 512 ASP A C 171 ATOM 3871 O O . ASP A 171 512 . -0.550 29.890 -2.220 1.00 135.21 ? ? ? ? ? . 512 ASP A O 171 ATOM 3872 C CB . ASP A 171 512 . -3.363 30.864 -2.697 1.00 134.89 ? ? ? ? ? . 512 ASP A CB 171 ATOM 3873 N N . ILE A 171 513 . -0.350 30.523 -4.359 1.00 133.80 ? ? ? ? ? . 513 ILE A N 171 ATOM 3874 C CA . ILE A 171 513 . 0.736 29.579 -4.651 1.00 132.19 ? ? ? ? ? . 513 ILE A CA 171 ATOM 3875 C C . ILE A 171 513 . 2.122 29.993 -4.151 1.00 131.24 ? ? ? ? ? . 513 ILE A C 171 ATOM 3876 O O . ILE A 171 513 . 2.977 29.138 -3.910 1.00 130.89 ? ? ? ? ? . 513 ILE A O 171 ATOM 3877 C CB . ILE A 171 513 . 0.844 29.306 -6.165 1.00 132.01 ? ? ? ? ? . 513 ILE A CB 171 ATOM 3878 N N . CYS A 171 514 . 2.340 31.295 -3.985 1.00 129.91 ? ? ? ? ? . 514 CYS A N 171 ATOM 3879 C CA . CYS A 171 514 . 3.630 31.803 -3.524 1.00 128.10 ? ? ? ? ? . 514 CYS A CA 171 ATOM 3880 C C . CYS A 171 514 . 3.933 31.521 -2.052 1.00 126.25 ? ? ? ? ? . 514 CYS A C 171 ATOM 3881 O O . CYS A 171 514 . 5.032 31.807 -1.577 1.00 125.03 ? ? ? ? ? . 514 CYS A O 171 ATOM 3882 C CB . CYS A 171 514 . 3.713 33.308 -3.782 1.00 129.03 ? ? ? ? ? . 514 CYS A CB 171 ATOM 3883 S SG . CYS A 171 514 . 3.524 33.778 -5.534 1.00 130.93 ? ? ? ? ? . 514 CYS A SG 171 ATOM 3884 N N . THR A 171 515 . 2.966 30.958 -1.333 1.00 125.20 ? ? ? ? ? . 515 THR A N 171 ATOM 3885 C CA . THR A 171 515 . 3.147 30.652 0.084 1.00 124.06 ? ? ? ? ? . 515 THR A CA 171 ATOM 3886 C C . THR A 171 515 . 3.456 29.178 0.340 1.00 123.76 ? ? ? ? ? . 515 THR A C 171 ATOM 3887 O O . THR A 171 515 . 4.112 28.835 1.325 1.00 124.06 ? ? ? ? ? . 515 THR A O 171 ATOM 3888 C CB . THR A 171 515 . 1.891 31.024 0.903 1.00 123.57 ? ? ? ? ? . 515 THR A CB 171 ATOM 3889 C CG2 . THR A 171 515 . 0.722 30.126 0.528 1.00 123.14 ? ? ? ? ? . 515 THR A CG2 171 ATOM 3890 O OG1 . THR A 171 515 . 2.168 30.869 2.300 1.00 123.22 ? ? ? ? ? . 515 THR A OG1 171 ATOM 3891 N N . LEU A 171 516 . 2.977 28.313 -0.549 1.00 122.89 ? ? ? ? ? . 516 LEU A N 171 ATOM 3892 C CA . LEU A 171 516 . 3.184 26.874 -0.418 1.00 121.39 ? ? ? ? ? . 516 LEU A CA 171 ATOM 3893 C C . LEU A 171 516 . 4.657 26.472 -0.422 1.00 120.46 ? ? ? ? ? . 516 LEU A C 171 ATOM 3894 O O . LEU A 171 516 . 5.503 27.154 -1.006 1.00 120.11 ? ? ? ? ? . 516 LEU A O 171 ATOM 3895 C CB . LEU A 171 516 . 2.452 26.137 -1.543 1.00 120.90 ? ? ? ? ? . 516 LEU A CB 171 ATOM 3896 N N . SER A 171 517 . 4.949 25.355 0.239 1.00 119.27 ? ? ? ? ? . 517 SER A N 171 ATOM 3897 C CA . SER A 171 517 . 6.308 24.833 0.321 1.00 117.65 ? ? ? ? ? . 517 SER A CA 171 ATOM 3898 C C . SER A 171 517 . 6.840 24.576 -1.082 1.00 116.01 ? ? ? ? ? . 517 SER A C 171 ATOM 3899 O O . SER A 171 517 . 6.088 24.615 -2.056 1.00 116.41 ? ? ? ? ? . 517 SER A O 171 ATOM 3900 C CB . SER A 171 517 . 6.327 23.529 1.126 1.00 118.13 ? ? ? ? ? . 517 SER A CB 171 ATOM 3901 O OG . SER A 171 517 . 5.508 22.541 0.521 1.00 118.12 ? ? ? ? ? . 517 SER A OG 171 ATOM 3902 N N . GLU A 171 518 . 8.137 24.312 -1.185 1.00 113.65 ? ? ? ? ? . 518 GLU A N 171 ATOM 3903 C CA . GLU A 171 518 . 8.745 24.052 -2.481 1.00 111.13 ? ? ? ? ? . 518 GLU A CA 171 ATOM 3904 C C . GLU A 171 518 . 8.090 22.867 -3.176 1.00 109.30 ? ? ? ? ? . 518 GLU A C 171 ATOM 3905 O O . GLU A 171 518 . 7.678 22.962 -4.331 1.00 108.25 ? ? ? ? ? . 518 GLU A O 171 ATOM 3906 C CB . GLU A 171 518 . 10.240 23.780 -2.328 1.00 111.46 ? ? ? ? ? . 518 GLU A CB 171 ATOM 3907 C CG . GLU A 171 518 . 10.971 23.760 -3.652 1.00 111.13 ? ? ? ? ? . 518 GLU A CG 171 ATOM 3908 C CD . GLU A 171 518 . 10.258 24.583 -4.703 1.00 111.22 ? ? ? ? ? . 518 GLU A CD 171 ATOM 3909 O OE1 . GLU A 171 518 . 10.054 25.793 -4.470 1.00 111.27 ? ? ? ? ? . 518 GLU A OE1 171 ATOM 3910 O OE2 . GLU A 171 518 . 9.898 24.019 -5.756 1.00 111.84 ? ? ? ? ? 1- 518 GLU A OE2 171 ATOM 3911 N N . LYS A 171 519 . 8.004 21.750 -2.462 1.00 107.43 ? ? ? ? ? . 519 LYS A N 171 ATOM 3912 C CA . LYS A 171 519 . 7.403 20.537 -2.999 1.00 105.41 ? ? ? ? ? . 519 LYS A CA 171 ATOM 3913 C C . LYS A 171 519 . 6.054 20.824 -3.652 1.00 104.00 ? ? ? ? ? . 519 LYS A C 171 ATOM 3914 O O . LYS A 171 519 . 5.835 20.489 -4.818 1.00 104.87 ? ? ? ? ? . 519 LYS A O 171 ATOM 3915 C CB . LYS A 171 519 . 7.221 19.504 -1.883 1.00 105.28 ? ? ? ? ? . 519 LYS A CB 171 ATOM 3916 N N . GLU A 171 520 . 5.159 21.455 -2.895 1.00 101.55 ? ? ? ? ? . 520 GLU A N 171 ATOM 3917 C CA . GLU A 171 520 . 3.817 21.783 -3.375 1.00 98.75 ? ? ? ? ? . 520 GLU A CA 171 ATOM 3918 C C . GLU A 171 520 . 3.788 22.702 -4.598 1.00 96.11 ? ? ? ? ? . 520 GLU A C 171 ATOM 3919 O O . GLU A 171 520 . 2.716 23.056 -5.091 1.00 95.22 ? ? ? ? ? . 520 GLU A O 171 ATOM 3920 C CB . GLU A 171 520 . 2.997 22.410 -2.243 1.00 99.10 ? ? ? ? ? . 520 GLU A CB 171 ATOM 3921 N N . ARG A 171 521 . 4.962 23.089 -5.081 1.00 93.19 ? ? ? ? ? . 521 ARG A N 171 ATOM 3922 C CA . ARG A 171 521 . 5.055 23.943 -6.256 1.00 91.33 ? ? ? ? ? . 521 ARG A CA 171 ATOM 3923 C C . ARG A 171 521 . 5.343 23.040 -7.446 1.00 89.56 ? ? ? ? ? . 521 ARG A C 171 ATOM 3924 O O . ARG A 171 521 . 4.687 23.136 -8.484 1.00 89.66 ? ? ? ? ? . 521 ARG A O 171 ATOM 3925 C CB . ARG A 171 521 . 6.181 24.956 -6.090 1.00 93.39 ? ? ? ? ? . 521 ARG A CB 171 ATOM 3926 C CG . ARG A 171 521 . 5.942 25.992 -5.003 1.00 96.44 ? ? ? ? ? . 521 ARG A CG 171 ATOM 3927 C CD . ARG A 171 521 . 7.257 26.652 -4.602 1.00 98.39 ? ? ? ? ? . 521 ARG A CD 171 ATOM 3928 N NE . ARG A 171 521 . 7.128 27.541 -3.449 1.00 98.96 ? ? ? ? ? . 521 ARG A NE 171 ATOM 3929 C CZ . ARG A 171 521 . 7.596 28.784 -3.415 1.00 99.49 ? ? ? ? ? . 521 ARG A CZ 171 ATOM 3930 N NH1 . ARG A 171 521 . 8.218 29.282 -4.475 1.00 99.59 ? ? ? ? ? 1+ 521 ARG A NH1 171 ATOM 3931 N NH2 . ARG A 171 521 . 7.446 29.527 -2.326 1.00 99.76 ? ? ? ? ? . 521 ARG A NH2 171 ATOM 3932 N N . GLN A 171 522 . 6.335 22.166 -7.286 1.00 87.23 ? ? ? ? ? . 522 GLN A N 171 ATOM 3933 C CA . GLN A 171 522 . 6.705 21.212 -8.329 1.00 83.94 ? ? ? ? ? . 522 GLN A CA 171 ATOM 3934 C C . GLN A 171 522 . 5.419 20.480 -8.678 1.00 81.32 ? ? ? ? ? . 522 GLN A C 171 ATOM 3935 O O . GLN A 171 522 . 5.124 20.211 -9.843 1.00 81.29 ? ? ? ? ? . 522 GLN A O 171 ATOM 3936 C CB . GLN A 171 522 . 7.704 20.182 -7.796 1.00 84.39 ? ? ? ? ? . 522 GLN A CB 171 ATOM 3937 C CG . GLN A 171 522 . 9.119 20.661 -7.604 1.00 85.17 ? ? ? ? ? . 522 GLN A CG 171 ATOM 3938 C CD . GLN A 171 522 . 10.004 19.572 -7.026 1.00 85.66 ? ? ? ? ? . 522 GLN A CD 171 ATOM 3939 N NE2 . GLN A 171 522 . 11.150 19.970 -6.490 1.00 86.48 ? ? ? ? ? . 522 GLN A NE2 171 ATOM 3940 O OE1 . GLN A 171 522 . 9.661 18.385 -7.060 1.00 84.82 ? ? ? ? ? . 522 GLN A OE1 171 ATOM 3941 N N . ILE A 171 523 . 4.663 20.165 -7.631 1.00 77.72 ? ? ? ? ? . 523 ILE A N 171 ATOM 3942 C CA . ILE A 171 523 . 3.399 19.461 -7.752 1.00 75.07 ? ? ? ? ? . 523 ILE A CA 171 ATOM 3943 C C . ILE A 171 523 . 2.397 20.254 -8.578 1.00 73.89 ? ? ? ? ? . 523 ILE A C 171 ATOM 3944 O O . ILE A 171 523 . 1.718 19.699 -9.437 1.00 75.02 ? ? ? ? ? . 523 ILE A O 171 ATOM 3945 C CB . ILE A 171 523 . 2.802 19.177 -6.364 1.00 74.66 ? ? ? ? ? . 523 ILE A CB 171 ATOM 3946 C CG1 . ILE A 171 523 . 3.719 18.224 -5.595 1.00 74.94 ? ? ? ? ? . 523 ILE A CG1 171 ATOM 3947 C CG2 . ILE A 171 523 . 1.411 18.578 -6.505 1.00 73.88 ? ? ? ? ? . 523 ILE A CG2 171 ATOM 3948 C CD1 . ILE A 171 523 . 3.332 18.042 -4.139 1.00 75.98 ? ? ? ? ? . 523 ILE A CD1 171 ATOM 3949 N N . LYS A 171 524 . 2.298 21.552 -8.312 1.00 72.45 ? ? ? ? ? . 524 LYS A N 171 ATOM 3950 C CA . LYS A 171 524 . 1.378 22.404 -9.059 1.00 69.77 ? ? ? ? ? . 524 LYS A CA 171 ATOM 3951 C C . LYS A 171 524 . 1.928 22.575 -10.471 1.00 68.10 ? ? ? ? ? . 524 LYS A C 171 ATOM 3952 O O . LYS A 171 524 . 1.196 22.892 -11.405 1.00 67.47 ? ? ? ? ? . 524 LYS A O 171 ATOM 3953 C CB . LYS A 171 524 . 1.243 23.770 -8.381 1.00 69.80 ? ? ? ? ? . 524 LYS A CB 171 ATOM 3954 N N . LYS A 171 525 . 3.230 22.361 -10.611 1.00 66.46 ? ? ? ? ? . 525 LYS A N 171 ATOM 3955 C CA . LYS A 171 525 . 3.899 22.463 -11.899 1.00 65.39 ? ? ? ? ? . 525 LYS A CA 171 ATOM 3956 C C . LYS A 171 525 . 3.580 21.197 -12.695 1.00 63.92 ? ? ? ? ? . 525 LYS A C 171 ATOM 3957 O O . LYS A 171 525 . 3.304 21.254 -13.893 1.00 64.59 ? ? ? ? ? . 525 LYS A O 171 ATOM 3958 C CB . LYS A 171 525 . 5.411 22.563 -11.692 1.00 67.93 ? ? ? ? ? . 525 LYS A CB 171 ATOM 3959 C CG . LYS A 171 525 . 6.023 23.925 -11.973 1.00 70.03 ? ? ? ? ? . 525 LYS A CG 171 ATOM 3960 C CD . LYS A 171 525 . 7.503 23.765 -12.306 1.00 72.06 ? ? ? ? ? . 525 LYS A CD 171 ATOM 3961 C CE . LYS A 171 525 . 8.194 25.096 -12.544 1.00 73.56 ? ? ? ? ? . 525 LYS A CE 171 ATOM 3962 N NZ . LYS A 171 525 . 9.677 24.927 -12.622 1.00 75.06 ? ? ? ? ? 1+ 525 LYS A NZ 171 ATOM 3963 N N . GLN A 171 526 . 3.623 20.056 -12.011 1.00 60.60 ? ? ? ? ? . 526 GLN A N 171 ATOM 3964 C CA . GLN A 171 526 . 3.347 18.762 -12.626 1.00 56.56 ? ? ? ? ? . 526 GLN A CA 171 ATOM 3965 C C . GLN A 171 526 . 1.869 18.621 -12.979 1.00 55.59 ? ? ? ? ? . 526 GLN A C 171 ATOM 3966 O O . GLN A 171 526 . 1.519 18.052 -14.013 1.00 54.69 ? ? ? ? ? . 526 GLN A O 171 ATOM 3967 C CB . GLN A 171 526 . 3.772 17.636 -11.680 1.00 53.18 ? ? ? ? ? . 526 GLN A CB 171 ATOM 3968 C CG . GLN A 171 526 . 5.248 17.281 -11.783 1.00 49.87 ? ? ? ? ? . 526 GLN A CG 171 ATOM 3969 C CD . GLN A 171 526 . 5.777 16.636 -10.527 1.00 49.17 ? ? ? ? ? . 526 GLN A CD 171 ATOM 3970 N NE2 . GLN A 171 526 . 7.040 16.225 -10.557 1.00 48.86 ? ? ? ? ? . 526 GLN A NE2 171 ATOM 3971 O OE1 . GLN A 171 526 . 5.060 16.505 -9.537 1.00 49.06 ? ? ? ? ? . 526 GLN A OE1 171 ATOM 3972 N N . THR A 171 527 . 1.009 19.145 -12.113 1.00 54.87 ? ? ? ? ? . 527 THR A N 171 ATOM 3973 C CA . THR A 171 527 . -0.432 19.093 -12.328 1.00 54.72 ? ? ? ? ? . 527 THR A CA 171 ATOM 3974 C C . THR A 171 527 . -0.763 19.891 -13.577 1.00 54.74 ? ? ? ? ? . 527 THR A C 171 ATOM 3975 O O . THR A 171 527 . -1.793 19.678 -14.214 1.00 54.09 ? ? ? ? ? . 527 THR A O 171 ATOM 3976 C CB . THR A 171 527 . -1.203 19.704 -11.138 1.00 54.92 ? ? ? ? ? . 527 THR A CB 171 ATOM 3977 C CG2 . THR A 171 527 . -2.702 19.687 -11.404 1.00 53.56 ? ? ? ? ? . 527 THR A CG2 171 ATOM 3978 O OG1 . THR A 171 527 . -0.926 18.953 -9.948 1.00 56.64 ? ? ? ? ? . 527 THR A OG1 171 ATOM 3979 N N . ALA A 171 528 . 0.119 20.823 -13.913 1.00 55.66 ? ? ? ? ? . 528 ALA A N 171 ATOM 3980 C CA . ALA A 171 528 . -0.066 21.651 -15.093 1.00 56.50 ? ? ? ? ? . 528 ALA A CA 171 ATOM 3981 C C . ALA A 171 528 . 0.323 20.817 -16.303 1.00 56.92 ? ? ? ? ? . 528 ALA A C 171 ATOM 3982 O O . ALA A 171 528 . -0.416 20.752 -17.284 1.00 58.34 ? ? ? ? ? . 528 ALA A O 171 ATOM 3983 C CB . ALA A 171 528 . 0.810 22.895 -15.007 1.00 56.72 ? ? ? ? ? . 528 ALA A CB 171 ATOM 3984 N N . LEU A 171 529 . 1.486 20.174 -16.216 1.00 56.06 ? ? ? ? ? . 529 LEU A N 171 ATOM 3985 C CA . LEU A 171 529 . 1.989 19.334 -17.297 1.00 54.40 ? ? ? ? ? . 529 LEU A CA 171 ATOM 3986 C C . LEU A 171 529 . 0.967 18.286 -17.703 1.00 54.72 ? ? ? ? ? . 529 LEU A C 171 ATOM 3987 O O . LEU A 171 529 . 0.770 18.032 -18.888 1.00 55.39 ? ? ? ? ? . 529 LEU A O 171 ATOM 3988 C CB . LEU A 171 529 . 3.278 18.637 -16.873 1.00 52.67 ? ? ? ? ? . 529 LEU A CB 171 ATOM 3989 C CG . LEU A 171 529 . 3.944 17.833 -17.988 1.00 51.23 ? ? ? ? ? . 529 LEU A CG 171 ATOM 3990 C CD1 . LEU A 171 529 . 4.207 18.740 -19.176 1.00 51.36 ? ? ? ? ? . 529 LEU A CD1 171 ATOM 3991 C CD2 . LEU A 171 529 . 5.238 17.221 -17.480 1.00 50.96 ? ? ? ? ? . 529 LEU A CD2 171 ATOM 3992 N N . VAL A 171 530 . 0.324 17.674 -16.714 1.00 54.79 ? ? ? ? ? . 530 VAL A N 171 ATOM 3993 C CA . VAL A 171 530 . -0.686 16.657 -16.974 1.00 54.67 ? ? ? ? ? . 530 VAL A CA 171 ATOM 3994 C C . VAL A 171 530 . -1.863 17.267 -17.721 1.00 55.61 ? ? ? ? ? . 530 VAL A C 171 ATOM 3995 O O . VAL A 171 530 . -2.319 16.729 -18.727 1.00 55.62 ? ? ? ? ? . 530 VAL A O 171 ATOM 3996 C CB . VAL A 171 530 . -1.207 16.036 -15.664 1.00 53.59 ? ? ? ? ? . 530 VAL A CB 171 ATOM 3997 C CG1 . VAL A 171 530 . -2.545 15.354 -15.906 1.00 52.20 ? ? ? ? ? . 530 VAL A CG1 171 ATOM 3998 C CG2 . VAL A 171 530 . -0.196 15.041 -15.128 1.00 53.60 ? ? ? ? ? . 530 VAL A CG2 171 ATOM 3999 N N . GLU A 171 531 . -2.357 18.392 -17.220 1.00 57.72 ? ? ? ? ? . 531 GLU A N 171 ATOM 4000 C CA . GLU A 171 531 . -3.480 19.069 -17.853 1.00 58.76 ? ? ? ? ? . 531 GLU A CA 171 ATOM 4001 C C . GLU A 171 531 . -3.131 19.415 -19.295 1.00 59.37 ? ? ? ? ? . 531 GLU A C 171 ATOM 4002 O O . GLU A 171 531 . -3.980 19.342 -20.186 1.00 59.00 ? ? ? ? ? . 531 GLU A O 171 ATOM 4003 C CB . GLU A 171 531 . -3.830 20.340 -17.082 1.00 59.08 ? ? ? ? ? . 531 GLU A CB 171 ATOM 4004 C CG . GLU A 171 531 . -4.890 20.131 -16.020 1.00 59.91 ? ? ? ? ? . 531 GLU A CG 171 ATOM 4005 C CD . GLU A 171 531 . -6.096 19.387 -16.552 1.00 59.99 ? ? ? ? ? . 531 GLU A CD 171 ATOM 4006 O OE1 . GLU A 171 531 . -6.421 19.553 -17.749 1.00 60.40 ? ? ? ? ? . 531 GLU A OE1 171 ATOM 4007 O OE2 . GLU A 171 531 . -6.719 18.635 -15.774 1.00 60.89 ? ? ? ? ? 1- 531 GLU A OE2 171 ATOM 4008 N N . LEU A 171 532 . -1.873 19.790 -19.512 1.00 59.90 ? ? ? ? ? . 532 LEU A N 171 ATOM 4009 C CA . LEU A 171 532 . -1.381 20.145 -20.841 1.00 59.89 ? ? ? ? ? . 532 LEU A CA 171 ATOM 4010 C C . LEU A 171 532 . -1.484 18.952 -21.790 1.00 58.85 ? ? ? ? ? . 532 LEU A C 171 ATOM 4011 O O . LEU A 171 532 . -2.165 19.015 -22.811 1.00 58.49 ? ? ? ? ? . 532 LEU A O 171 ATOM 4012 C CB . LEU A 171 532 . 0.080 20.601 -20.758 1.00 61.40 ? ? ? ? ? . 532 LEU A CB 171 ATOM 4013 C CG . LEU A 171 532 . 0.394 22.099 -20.817 1.00 62.83 ? ? ? ? ? . 532 LEU A CG 171 ATOM 4014 C CD1 . LEU A 171 532 . 1.782 22.299 -21.418 1.00 63.56 ? ? ? ? ? . 532 LEU A CD1 171 ATOM 4015 C CD2 . LEU A 171 532 . -0.657 22.823 -21.645 1.00 64.40 ? ? ? ? ? . 532 LEU A CD2 171 ATOM 4016 N N . VAL A 171 533 . -0.802 17.867 -21.440 1.00 57.75 ? ? ? ? ? . 533 VAL A N 171 ATOM 4017 C CA . VAL A 171 533 . -0.804 16.654 -22.248 1.00 56.22 ? ? ? ? ? . 533 VAL A CA 171 ATOM 4018 C C . VAL A 171 533 . -2.221 16.160 -22.545 1.00 57.63 ? ? ? ? ? . 533 VAL A C 171 ATOM 4019 O O . VAL A 171 533 . -2.440 15.448 -23.520 1.00 58.03 ? ? ? ? ? . 533 VAL A O 171 ATOM 4020 C CB . VAL A 171 533 . -0.020 15.525 -21.547 1.00 53.82 ? ? ? ? ? . 533 VAL A CB 171 ATOM 4021 C CG1 . VAL A 171 533 . 0.005 14.291 -22.418 1.00 52.00 ? ? ? ? ? . 533 VAL A CG1 171 ATOM 4022 C CG2 . VAL A 171 533 . 1.393 15.984 -21.250 1.00 51.36 ? ? ? ? ? . 533 VAL A CG2 171 ATOM 4023 N N . LYS A 171 534 . -3.184 16.537 -21.711 1.00 58.87 ? ? ? ? ? . 534 LYS A N 171 ATOM 4024 C CA . LYS A 171 534 . -4.568 16.119 -21.914 1.00 59.94 ? ? ? ? ? . 534 LYS A CA 171 ATOM 4025 C C . LYS A 171 534 . -5.244 16.970 -22.990 1.00 62.58 ? ? ? ? ? . 534 LYS A C 171 ATOM 4026 O O . LYS A 171 534 . -6.143 16.506 -23.691 1.00 61.70 ? ? ? ? ? . 534 LYS A O 171 ATOM 4027 C CB . LYS A 171 534 . -5.354 16.229 -20.604 1.00 57.64 ? ? ? ? ? . 534 LYS A CB 171 ATOM 4028 C CG . LYS A 171 534 . -5.066 15.127 -19.602 1.00 54.62 ? ? ? ? ? . 534 LYS A CG 171 ATOM 4029 C CD . LYS A 171 534 . -6.257 14.897 -18.685 1.00 53.15 ? ? ? ? ? . 534 LYS A CD 171 ATOM 4030 C CE . LYS A 171 534 . -5.843 14.187 -17.407 1.00 52.72 ? ? ? ? ? . 534 LYS A CE 171 ATOM 4031 N NZ . LYS A 171 534 . -7.004 14.000 -16.493 1.00 52.05 ? ? ? ? ? 1+ 534 LYS A NZ 171 ATOM 4032 N N . HIS A 171 535 . -4.809 18.221 -23.107 1.00 66.31 ? ? ? ? ? . 535 HIS A N 171 ATOM 4033 C CA . HIS A 171 535 . -5.363 19.141 -24.095 1.00 69.56 ? ? ? ? ? . 535 HIS A CA 171 ATOM 4034 C C . HIS A 171 535 . -4.664 18.988 -25.439 1.00 71.60 ? ? ? ? ? . 535 HIS A C 171 ATOM 4035 O O . HIS A 171 535 . -5.235 19.300 -26.484 1.00 72.64 ? ? ? ? ? . 535 HIS A O 171 ATOM 4036 C CB . HIS A 171 535 . -5.215 20.588 -23.613 1.00 68.75 ? ? ? ? ? . 535 HIS A CB 171 ATOM 4037 N N . LYS A 171 536 . -3.420 18.522 -25.404 1.00 74.41 ? ? ? ? ? . 536 LYS A N 171 ATOM 4038 C CA . LYS A 171 536 . -2.644 18.342 -26.623 1.00 77.55 ? ? ? ? ? . 536 LYS A CA 171 ATOM 4039 C C . LYS A 171 536 . -1.781 17.081 -26.592 1.00 79.84 ? ? ? ? ? . 536 LYS A C 171 ATOM 4040 O O . LYS A 171 536 . -0.555 17.155 -26.535 1.00 80.20 ? ? ? ? ? . 536 LYS A O 171 ATOM 4041 C CB . LYS A 171 536 . -1.757 19.568 -26.859 1.00 77.92 ? ? ? ? ? . 536 LYS A CB 171 ATOM 4042 N N . PRO A 171 537 . -2.418 15.902 -26.624 1.00 82.30 ? ? ? ? ? . 537 PRO A N 171 ATOM 4043 C CA . PRO A 171 537 . -1.700 14.622 -26.604 1.00 85.00 ? ? ? ? ? . 537 PRO A CA 171 ATOM 4044 C C . PRO A 171 537 . -0.671 14.513 -27.727 1.00 88.71 ? ? ? ? ? . 537 PRO A C 171 ATOM 4045 O O . PRO A 171 537 . 0.530 14.421 -27.472 1.00 88.75 ? ? ? ? ? . 537 PRO A O 171 ATOM 4046 C CB . PRO A 171 537 . -2.810 13.581 -26.751 1.00 83.43 ? ? ? ? ? . 537 PRO A CB 171 ATOM 4047 C CG . PRO A 171 537 . -4.045 14.274 -26.287 1.00 82.61 ? ? ? ? ? . 537 PRO A CG 171 ATOM 4048 C CD . PRO A 171 537 . -3.879 15.715 -26.659 1.00 82.53 ? ? ? ? ? . 537 PRO A CD 171 ATOM 4049 N N . LYS A 171 538 . -1.160 14.529 -28.965 1.00 93.89 ? ? ? ? ? . 538 LYS A N 171 ATOM 4050 C CA . LYS A 171 538 . -0.313 14.427 -30.151 1.00 98.76 ? ? ? ? ? . 538 LYS A CA 171 ATOM 4051 C C . LYS A 171 538 . 0.764 15.509 -30.190 1.00 102.75 ? ? ? ? ? . 538 LYS A C 171 ATOM 4052 O O . LYS A 171 538 . 1.871 15.290 -29.712 1.00 102.86 ? ? ? ? ? . 538 LYS A O 171 ATOM 4053 C CB . LYS A 171 538 . -1.169 14.497 -31.421 1.00 97.69 ? ? ? ? ? . 538 LYS A CB 171 ATOM 4054 N N . ALA A 171 539 . 0.431 16.673 -30.759 1.00 107.29 ? ? ? ? ? . 539 ALA A N 171 ATOM 4055 C CA . ALA A 171 539 . 1.368 17.798 -30.860 1.00 111.00 ? ? ? ? ? . 539 ALA A CA 171 ATOM 4056 C C . ALA A 171 539 . 2.088 17.893 -29.527 1.00 113.11 ? ? ? ? ? . 539 ALA A C 171 ATOM 4057 O O . ALA A 171 539 . 1.672 18.627 -28.631 1.00 114.12 ? ? ? ? ? . 539 ALA A O 171 ATOM 4058 C CB . ALA A 171 539 . 0.608 19.099 -31.154 1.00 110.69 ? ? ? ? ? . 539 ALA A CB 171 ATOM 4059 N N . THR A 171 540 . 3.188 17.148 -29.416 1.00 114.53 ? ? ? ? ? . 540 THR A N 171 ATOM 4060 C CA . THR A 171 540 . 3.936 17.087 -28.177 1.00 115.64 ? ? ? ? ? . 540 THR A CA 171 ATOM 4061 C C . THR A 171 540 . 5.259 16.352 -28.358 1.00 115.59 ? ? ? ? ? . 540 THR A C 171 ATOM 4062 O O . THR A 171 540 . 5.277 15.182 -28.717 1.00 115.25 ? ? ? ? ? . 540 THR A O 171 ATOM 4063 C CB . THR A 171 540 . 3.109 16.334 -27.122 1.00 116.59 ? ? ? ? ? . 540 THR A CB 171 ATOM 4064 C CG2 . THR A 171 540 . 3.976 15.874 -26.001 1.00 117.89 ? ? ? ? ? . 540 THR A CG2 171 ATOM 4065 O OG1 . THR A 171 540 . 2.062 17.179 -26.632 1.00 117.53 ? ? ? ? ? . 540 THR A OG1 171 ATOM 4066 N N . LYS A 171 541 . 6.363 17.026 -28.090 1.00 116.01 ? ? ? ? ? . 541 LYS A N 171 ATOM 4067 C CA . LYS A 171 541 . 7.662 16.388 -28.213 1.00 117.13 ? ? ? ? ? . 541 LYS A CA 171 ATOM 4068 C C . LYS A 171 541 . 8.594 17.034 -27.222 1.00 117.96 ? ? ? ? ? . 541 LYS A C 171 ATOM 4069 O O . LYS A 171 541 . 8.930 16.467 -26.184 1.00 117.48 ? ? ? ? ? . 541 LYS A O 171 ATOM 4070 C CB . LYS A 171 541 . 8.206 16.586 -29.619 1.00 116.67 ? ? ? ? ? . 541 LYS A CB 171 ATOM 4071 N N . GLU A 171 542 . 8.980 18.256 -27.558 1.00 119.25 ? ? ? ? ? . 542 GLU A N 171 ATOM 4072 C CA . GLU A 171 542 . 9.862 19.046 -26.744 1.00 120.66 ? ? ? ? ? . 542 GLU A CA 171 ATOM 4073 C C . GLU A 171 542 . 9.215 20.370 -26.373 1.00 121.46 ? ? ? ? ? . 542 GLU A C 171 ATOM 4074 O O . GLU A 171 542 . 9.566 20.936 -25.348 1.00 121.66 ? ? ? ? ? . 542 GLU A O 171 ATOM 4075 C CB . GLU A 171 542 . 11.157 19.293 -27.506 1.00 121.28 ? ? ? ? ? . 542 GLU A CB 171 ATOM 4076 C CG . GLU A 171 542 . 12.089 18.065 -27.564 1.00 122.09 ? ? ? ? ? . 542 GLU A CG 171 ATOM 4077 C CD . GLU A 171 542 . 11.876 17.199 -28.789 1.00 122.34 ? ? ? ? ? . 542 GLU A CD 171 ATOM 4078 O OE1 . GLU A 171 542 . 11.179 17.657 -29.712 1.00 123.74 ? ? ? ? ? . 542 GLU A OE1 171 ATOM 4079 O OE2 . GLU A 171 542 . 12.405 16.065 -28.826 1.00 121.61 ? ? ? ? ? 1- 542 GLU A OE2 171 ATOM 4080 N N . GLN A 171 543 . 8.274 20.876 -27.176 1.00 122.40 ? ? ? ? ? . 543 GLN A N 171 ATOM 4081 C CA . GLN A 171 543 . 7.651 22.152 -26.816 1.00 123.74 ? ? ? ? ? . 543 GLN A CA 171 ATOM 4082 C C . GLN A 171 543 . 7.286 22.011 -25.351 1.00 124.77 ? ? ? ? ? . 543 GLN A C 171 ATOM 4083 O O . GLN A 171 543 . 7.705 22.815 -24.520 1.00 125.49 ? ? ? ? ? . 543 GLN A O 171 ATOM 4084 C CB . GLN A 171 543 . 6.398 22.481 -27.660 1.00 123.78 ? ? ? ? ? . 543 GLN A CB 171 ATOM 4085 C CG . GLN A 171 543 . 5.382 21.358 -27.877 1.00 123.00 ? ? ? ? ? . 543 GLN A CG 171 ATOM 4086 C CD . GLN A 171 543 . 5.544 20.674 -29.175 1.00 122.33 ? ? ? ? ? . 543 GLN A CD 171 ATOM 4087 N NE2 . GLN A 171 543 . 5.236 21.408 -30.266 1.00 121.68 ? ? ? ? ? . 543 GLN A NE2 171 ATOM 4088 O OE1 . GLN A 171 543 . 5.930 19.465 -29.243 1.00 121.50 ? ? ? ? ? . 543 GLN A OE1 171 ATOM 4089 N N . LEU A 171 544 . 6.539 20.958 -25.030 1.00 125.13 ? ? ? ? ? . 544 LEU A N 171 ATOM 4090 C CA . LEU A 171 544 . 6.164 20.708 -23.642 1.00 124.99 ? ? ? ? ? . 544 LEU A CA 171 ATOM 4091 C C . LEU A 171 544 . 7.303 21.262 -22.774 1.00 125.49 ? ? ? ? ? . 544 LEU A C 171 ATOM 4092 O O . LEU A 171 544 . 7.095 22.194 -22.001 1.00 125.30 ? ? ? ? ? . 544 LEU A O 171 ATOM 4093 C CB . LEU A 171 544 . 5.988 19.204 -23.392 1.00 123.25 ? ? ? ? ? . 544 LEU A CB 171 ATOM 4094 C CG . LEU A 171 544 . 4.806 18.438 -24.005 1.00 121.27 ? ? ? ? ? . 544 LEU A CG 171 ATOM 4095 C CD1 . LEU A 171 544 . 4.884 17.024 -23.498 1.00 120.29 ? ? ? ? ? . 544 LEU A CD1 171 ATOM 4096 C CD2 . LEU A 171 544 . 3.458 19.048 -23.637 1.00 120.36 ? ? ? ? ? . 544 LEU A CD2 171 ATOM 4097 N N . LYS A 171 545 . 8.510 20.725 -22.944 1.00 125.78 ? ? ? ? ? . 545 LYS A N 171 ATOM 4098 C CA . LYS A 171 545 . 9.679 21.182 -22.189 1.00 126.22 ? ? ? ? ? . 545 LYS A CA 171 ATOM 4099 C C . LYS A 171 545 . 9.799 22.709 -22.141 1.00 126.82 ? ? ? ? ? . 545 LYS A C 171 ATOM 4100 O O . LYS A 171 545 . 9.592 23.315 -21.092 1.00 127.23 ? ? ? ? ? . 545 LYS A O 171 ATOM 4101 C CB . LYS A 171 545 . 10.957 20.601 -22.797 1.00 125.37 ? ? ? ? ? . 545 LYS A CB 171 ATOM 4102 N N . ALA A 171 546 . 10.135 23.320 -23.277 1.00 127.18 ? ? ? ? ? . 546 ALA A N 171 ATOM 4103 C CA . ALA A 171 546 . 10.292 24.774 -23.374 1.00 127.24 ? ? ? ? ? . 546 ALA A CA 171 ATOM 4104 C C . ALA A 171 546 . 9.203 25.534 -22.620 1.00 126.94 ? ? ? ? ? . 546 ALA A C 171 ATOM 4105 O O . ALA A 171 546 . 9.436 26.638 -22.122 1.00 126.75 ? ? ? ? ? . 546 ALA A O 171 ATOM 4106 C CB . ALA A 171 546 . 10.303 25.200 -24.841 1.00 127.54 ? ? ? ? ? . 546 ALA A CB 171 ATOM 4107 N N . VAL A 171 547 . 8.016 24.937 -22.542 1.00 126.23 ? ? ? ? ? . 547 VAL A N 171 ATOM 4108 C CA . VAL A 171 547 . 6.891 25.546 -21.846 1.00 125.33 ? ? ? ? ? . 547 VAL A CA 171 ATOM 4109 C C . VAL A 171 547 . 7.086 25.446 -20.334 1.00 126.22 ? ? ? ? ? . 547 VAL A C 171 ATOM 4110 O O . VAL A 171 547 . 6.898 26.425 -19.612 1.00 126.62 ? ? ? ? ? . 547 VAL A O 171 ATOM 4111 C CB . VAL A 171 547 . 5.564 24.863 -22.234 1.00 123.57 ? ? ? ? ? . 547 VAL A CB 171 ATOM 4112 C CG1 . VAL A 171 547 . 4.444 25.352 -21.337 1.00 122.55 ? ? ? ? ? . 547 VAL A CG1 171 ATOM 4113 C CG2 . VAL A 171 547 . 5.241 25.157 -23.688 1.00 122.13 ? ? ? ? ? . 547 VAL A CG2 171 ATOM 4114 N N . MET A 171 548 . 7.458 24.260 -19.860 1.00 126.59 ? ? ? ? ? . 548 MET A N 171 ATOM 4115 C CA . MET A 171 548 . 7.691 24.047 -18.435 1.00 126.67 ? ? ? ? ? . 548 MET A CA 171 ATOM 4116 C C . MET A 171 548 . 8.739 25.049 -17.970 1.00 127.38 ? ? ? ? ? . 548 MET A C 171 ATOM 4117 O O . MET A 171 548 . 8.704 25.526 -16.835 1.00 127.63 ? ? ? ? ? . 548 MET A O 171 ATOM 4118 C CB . MET A 171 548 . 8.189 22.621 -18.185 1.00 125.49 ? ? ? ? ? . 548 MET A CB 171 ATOM 4119 C CG . MET A 171 548 . 7.086 21.582 -18.146 1.00 123.38 ? ? ? ? ? . 548 MET A CG 171 ATOM 4120 S SD . MET A 171 548 . 5.701 22.099 -17.121 1.00 121.36 ? ? ? ? ? . 548 MET A SD 171 ATOM 4121 C CE . MET A 171 548 . 6.321 21.697 -15.494 1.00 120.54 ? ? ? ? ? . 548 MET A CE 171 ATOM 4122 N N . ASP A 171 549 . 9.673 25.357 -18.865 1.00 127.89 ? ? ? ? ? . 549 ASP A N 171 ATOM 4123 C CA . ASP A 171 549 . 10.734 26.312 -18.579 1.00 128.31 ? ? ? ? ? . 549 ASP A CA 171 ATOM 4124 C C . ASP A 171 549 . 10.099 27.677 -18.352 1.00 128.89 ? ? ? ? ? . 549 ASP A C 171 ATOM 4125 O O . ASP A 171 549 . 10.535 28.449 -17.497 1.00 128.87 ? ? ? ? ? . 549 ASP A O 171 ATOM 4126 C CB . ASP A 171 549 . 11.705 26.395 -19.762 1.00 127.79 ? ? ? ? ? . 549 ASP A CB 171 ATOM 4127 C CG . ASP A 171 549 . 12.431 25.087 -20.022 1.00 127.62 ? ? ? ? ? . 549 ASP A CG 171 ATOM 4128 O OD1 . ASP A 171 549 . 12.403 24.197 -19.146 1.00 127.22 ? ? ? ? ? . 549 ASP A OD1 171 ATOM 4129 O OD2 . ASP A 171 549 . 13.035 24.951 -21.108 1.00 127.47 ? ? ? ? ? 1- 549 ASP A OD2 171 ATOM 4130 N N . ASP A 171 550 . 9.056 27.956 -19.128 1.00 129.49 ? ? ? ? ? . 550 ASP A N 171 ATOM 4131 C CA . ASP A 171 550 . 8.340 29.220 -19.053 1.00 130.51 ? ? ? ? ? . 550 ASP A CA 171 ATOM 4132 C C . ASP A 171 550 . 7.560 29.404 -17.756 1.00 131.45 ? ? ? ? ? . 550 ASP A C 171 ATOM 4133 O O . ASP A 171 550 . 7.696 30.430 -17.089 1.00 131.69 ? ? ? ? ? . 550 ASP A O 171 ATOM 4134 C CB . ASP A 171 550 . 7.391 29.347 -20.244 1.00 130.54 ? ? ? ? ? . 550 ASP A CB 171 ATOM 4135 C CG . ASP A 171 550 . 7.782 30.471 -21.180 1.00 131.29 ? ? ? ? ? . 550 ASP A CG 171 ATOM 4136 O OD1 . ASP A 171 550 . 8.443 31.424 -20.716 1.00 132.01 ? ? ? ? ? . 550 ASP A OD1 171 ATOM 4137 O OD2 . ASP A 171 550 . 7.430 30.403 -22.377 1.00 131.38 ? ? ? ? ? 1- 550 ASP A OD2 171 ATOM 4138 N N . PHE A 171 551 . 6.739 28.418 -17.403 1.00 132.53 ? ? ? ? ? . 551 PHE A N 171 ATOM 4139 C CA . PHE A 171 551 . 5.942 28.500 -16.181 1.00 133.78 ? ? ? ? ? . 551 PHE A CA 171 ATOM 4140 C C . PHE A 171 551 . 6.831 28.763 -14.973 1.00 134.39 ? ? ? ? ? . 551 PHE A C 171 ATOM 4141 O O . PHE A 171 551 . 6.447 29.488 -14.054 1.00 134.48 ? ? ? ? ? . 551 PHE A O 171 ATOM 4142 C CB . PHE A 171 551 . 5.148 27.209 -15.960 1.00 133.95 ? ? ? ? ? . 551 PHE A CB 171 ATOM 4143 C CG . PHE A 171 551 . 3.967 27.370 -15.033 1.00 134.45 ? ? ? ? ? . 551 PHE A CG 171 ATOM 4144 C CD1 . PHE A 171 551 . 3.164 28.507 -15.091 1.00 134.38 ? ? ? ? ? . 551 PHE A CD1 171 ATOM 4145 C CD2 . PHE A 171 551 . 3.647 26.375 -14.113 1.00 134.82 ? ? ? ? ? . 551 PHE A CD2 171 ATOM 4146 C CE1 . PHE A 171 551 . 2.061 28.652 -14.245 1.00 133.69 ? ? ? ? ? . 551 PHE A CE1 171 ATOM 4147 C CE2 . PHE A 171 551 . 2.546 26.512 -13.264 1.00 134.63 ? ? ? ? ? . 551 PHE A CE2 171 ATOM 4148 C CZ . PHE A 171 551 . 1.752 27.652 -13.333 1.00 133.77 ? ? ? ? ? . 551 PHE A CZ 171 ATOM 4149 N N . ALA A 171 552 . 8.018 28.164 -14.975 1.00 134.93 ? ? ? ? ? . 552 ALA A N 171 ATOM 4150 C CA . ALA A 171 552 . 8.960 28.356 -13.881 1.00 135.30 ? ? ? ? ? . 552 ALA A CA 171 ATOM 4151 C C . ALA A 171 552 . 9.250 29.848 -13.779 1.00 135.64 ? ? ? ? ? . 552 ALA A C 171 ATOM 4152 O O . ALA A 171 552 . 9.286 30.413 -12.686 1.00 135.91 ? ? ? ? ? . 552 ALA A O 171 ATOM 4153 C CB . ALA A 171 552 . 10.248 27.587 -14.151 1.00 135.11 ? ? ? ? ? . 552 ALA A CB 171 ATOM 4154 N N . ALA A 171 553 . 9.449 30.477 -14.933 1.00 135.74 ? ? ? ? ? . 553 ALA A N 171 ATOM 4155 C CA . ALA A 171 553 . 9.730 31.906 -14.997 1.00 135.53 ? ? ? ? ? . 553 ALA A CA 171 ATOM 4156 C C . ALA A 171 553 . 8.557 32.696 -14.428 1.00 135.16 ? ? ? ? ? . 553 ALA A C 171 ATOM 4157 O O . ALA A 171 553 . 8.742 33.711 -13.756 1.00 135.31 ? ? ? ? ? . 553 ALA A O 171 ATOM 4158 C CB . ALA A 171 553 . 9.990 32.320 -16.443 1.00 135.35 ? ? ? ? ? . 553 ALA A CB 171 ATOM 4159 N N . PHE A 171 554 . 7.348 32.222 -14.704 1.00 134.71 ? ? ? ? ? . 554 PHE A N 171 ATOM 4160 C CA . PHE A 171 554 . 6.141 32.878 -14.224 1.00 134.83 ? ? ? ? ? . 554 PHE A CA 171 ATOM 4161 C C . PHE A 171 554 . 6.129 32.971 -12.699 1.00 134.66 ? ? ? ? ? . 554 PHE A C 171 ATOM 4162 O O . PHE A 171 554 . 6.025 34.062 -12.135 1.00 134.96 ? ? ? ? ? . 554 PHE A O 171 ATOM 4163 C CB . PHE A 171 554 . 4.912 32.111 -14.712 1.00 135.49 ? ? ? ? ? . 554 PHE A CB 171 ATOM 4164 C CG . PHE A 171 554 . 3.620 32.590 -14.116 1.00 136.25 ? ? ? ? ? . 554 PHE A CG 171 ATOM 4165 C CD1 . PHE A 171 554 . 3.147 32.047 -12.929 1.00 136.70 ? ? ? ? ? . 554 PHE A CD1 171 ATOM 4166 C CD2 . PHE A 171 554 . 2.872 33.579 -14.746 1.00 136.30 ? ? ? ? ? . 554 PHE A CD2 171 ATOM 4167 C CE1 . PHE A 171 554 . 1.949 32.480 -12.379 1.00 136.84 ? ? ? ? ? . 554 PHE A CE1 171 ATOM 4168 C CE2 . PHE A 171 554 . 1.668 34.020 -14.200 1.00 136.09 ? ? ? ? ? . 554 PHE A CE2 171 ATOM 4169 C CZ . PHE A 171 554 . 1.206 33.468 -13.014 1.00 136.27 ? ? ? ? ? . 554 PHE A CZ 171 ATOM 4170 N N . VAL A 171 555 . 6.236 31.824 -12.036 1.00 134.35 ? ? ? ? ? . 555 VAL A N 171 ATOM 4171 C CA . VAL A 171 555 . 6.236 31.781 -10.577 1.00 134.09 ? ? ? ? ? . 555 VAL A CA 171 ATOM 4172 C C . VAL A 171 555 . 7.374 32.618 -9.992 1.00 133.30 ? ? ? ? ? . 555 VAL A C 171 ATOM 4173 O O . VAL A 171 555 . 7.130 33.590 -9.272 1.00 131.98 ? ? ? ? ? . 555 VAL A O 171 ATOM 4174 C CB . VAL A 171 555 . 6.358 30.326 -10.061 1.00 134.90 ? ? ? ? ? . 555 VAL A CB 171 ATOM 4175 C CG1 . VAL A 171 555 . 5.756 30.217 -8.664 1.00 135.39 ? ? ? ? ? . 555 VAL A CG1 171 ATOM 4176 C CG2 . VAL A 171 555 . 5.654 29.371 -11.017 1.00 134.53 ? ? ? ? ? . 555 VAL A CG2 171 ATOM 4177 N N . GLU A 171 556 . 8.611 32.234 -10.303 1.00 133.01 ? ? ? ? ? . 556 GLU A N 171 ATOM 4178 C CA . GLU A 171 556 . 9.795 32.947 -9.824 1.00 132.63 ? ? ? ? ? . 556 GLU A CA 171 ATOM 4179 C C . GLU A 171 556 . 9.537 34.450 -9.875 1.00 132.80 ? ? ? ? ? . 556 GLU A C 171 ATOM 4180 O O . GLU A 171 556 . 9.908 35.195 -8.967 1.00 133.39 ? ? ? ? ? . 556 GLU A O 171 ATOM 4181 C CB . GLU A 171 556 . 11.015 32.602 -10.700 1.00 131.80 ? ? ? ? ? . 556 GLU A CB 171 ATOM 4182 C CG . GLU A 171 556 . 11.121 33.436 -11.986 1.00 130.02 ? ? ? ? ? . 556 GLU A CG 171 ATOM 4183 C CD . GLU A 171 556 . 12.226 32.987 -12.935 1.00 128.76 ? ? ? ? ? . 556 GLU A CD 171 ATOM 4184 O OE1 . GLU A 171 556 . 12.949 32.015 -12.620 1.00 127.93 ? ? ? ? ? . 556 GLU A OE1 171 ATOM 4185 O OE2 . GLU A 171 556 . 12.366 33.619 -14.006 1.00 127.66 ? ? ? ? ? 1- 556 GLU A OE2 171 ATOM 4186 N N . LYS A 171 557 . 8.874 34.873 -10.947 1.00 132.58 ? ? ? ? ? . 557 LYS A N 171 ATOM 4187 C CA . LYS A 171 557 . 8.559 36.272 -11.185 1.00 132.39 ? ? ? ? ? . 557 LYS A CA 171 ATOM 4188 C C . LYS A 171 557 . 7.484 36.836 -10.258 1.00 133.40 ? ? ? ? ? . 557 LYS A C 171 ATOM 4189 O O . LYS A 171 557 . 7.798 37.376 -9.201 1.00 133.44 ? ? ? ? ? . 557 LYS A O 171 ATOM 4190 C CB . LYS A 171 557 . 8.157 36.448 -12.658 1.00 130.55 ? ? ? ? ? . 557 LYS A CB 171 ATOM 4191 C CG . LYS A 171 557 . 7.061 37.461 -12.928 1.00 128.52 ? ? ? ? ? . 557 LYS A CG 171 ATOM 4192 C CD . LYS A 171 557 . 6.739 37.561 -14.402 1.00 127.60 ? ? ? ? ? . 557 LYS A CD 171 ATOM 4193 C CE . LYS A 171 557 . 6.148 38.921 -14.719 1.00 127.62 ? ? ? ? ? . 557 LYS A CE 171 ATOM 4194 N NZ . LYS A 171 557 . 5.183 38.870 -15.848 1.00 127.30 ? ? ? ? ? 1+ 557 LYS A NZ 171 ATOM 4195 N N . CYS A 171 558 . 6.222 36.691 -10.653 1.00 135.10 ? ? ? ? ? . 558 CYS A N 171 ATOM 4196 C CA . CYS A 171 558 . 5.086 37.211 -9.901 1.00 137.23 ? ? ? ? ? . 558 CYS A CA 171 ATOM 4197 C C . CYS A 171 558 . 5.129 37.000 -8.393 1.00 137.65 ? ? ? ? ? . 558 CYS A C 171 ATOM 4198 O O . CYS A 171 558 . 4.492 37.742 -7.646 1.00 137.83 ? ? ? ? ? . 558 CYS A O 171 ATOM 4199 C CB . CYS A 171 558 . 3.787 36.637 -10.466 1.00 138.64 ? ? ? ? ? . 558 CYS A CB 171 ATOM 4200 S SG . CYS A 171 558 . 3.042 37.680 -11.758 1.00 141.14 ? ? ? ? ? . 558 CYS A SG 171 ATOM 4201 N N . CYS A 171 559 . 5.868 35.993 -7.940 1.00 137.88 ? ? ? ? ? . 559 CYS A N 171 ATOM 4202 C CA . CYS A 171 559 . 5.967 35.743 -6.508 1.00 138.34 ? ? ? ? ? . 559 CYS A CA 171 ATOM 4203 C C . CYS A 171 559 . 6.948 36.756 -5.911 1.00 140.09 ? ? ? ? ? . 559 CYS A C 171 ATOM 4204 O O . CYS A 171 559 . 7.176 36.786 -4.700 1.00 140.37 ? ? ? ? ? . 559 CYS A O 171 ATOM 4205 C CB . CYS A 171 559 . 6.445 34.309 -6.247 1.00 136.17 ? ? ? ? ? . 559 CYS A CB 171 ATOM 4206 S SG . CYS A 171 559 . 5.171 33.014 -6.446 1.00 132.68 ? ? ? ? ? . 559 CYS A SG 171 ATOM 4207 N N . LYS A 171 560 . 7.516 37.587 -6.784 1.00 141.78 ? ? ? ? ? . 560 LYS A N 171 ATOM 4208 C CA . LYS A 171 560 . 8.470 38.623 -6.395 1.00 142.85 ? ? ? ? ? . 560 LYS A CA 171 ATOM 4209 C C . LYS A 171 560 . 8.044 39.987 -6.948 1.00 143.76 ? ? ? ? ? . 560 LYS A C 171 ATOM 4210 O O . LYS A 171 560 . 8.833 40.935 -6.955 1.00 144.09 ? ? ? ? ? . 560 LYS A O 171 ATOM 4211 C CB . LYS A 171 560 . 9.874 38.274 -6.904 1.00 142.22 ? ? ? ? ? . 560 LYS A CB 171 ATOM 4212 N N . ALA A 171 561 . 6.799 40.073 -7.416 1.00 144.56 ? ? ? ? ? . 561 ALA A N 171 ATOM 4213 C CA . ALA A 171 561 . 6.243 41.314 -7.959 1.00 145.55 ? ? ? ? ? . 561 ALA A CA 171 ATOM 4214 C C . ALA A 171 561 . 5.370 41.941 -6.872 1.00 146.45 ? ? ? ? ? . 561 ALA A C 171 ATOM 4215 O O . ALA A 171 561 . 4.657 41.228 -6.165 1.00 146.44 ? ? ? ? ? . 561 ALA A O 171 ATOM 4216 C CB . ALA A 171 561 . 5.415 41.019 -9.204 1.00 145.12 ? ? ? ? ? . 561 ALA A CB 171 ATOM 4217 N N . ASP A 171 562 . 5.408 43.267 -6.752 1.00 147.66 ? ? ? ? ? . 562 ASP A N 171 ATOM 4218 C CA . ASP A 171 562 . 4.656 43.963 -5.706 1.00 148.86 ? ? ? ? ? . 562 ASP A CA 171 ATOM 4219 C C . ASP A 171 562 . 3.249 44.490 -5.999 1.00 149.57 ? ? ? ? ? . 562 ASP A C 171 ATOM 4220 O O . ASP A 171 562 . 2.634 45.102 -5.124 1.00 150.00 ? ? ? ? ? . 562 ASP A O 171 ATOM 4221 C CB . ASP A 171 562 . 5.503 45.110 -5.146 1.00 148.57 ? ? ? ? ? . 562 ASP A CB 171 ATOM 4222 N N . ASP A 171 563 . 2.733 44.278 -7.205 1.00 149.97 ? ? ? ? ? . 563 ASP A N 171 ATOM 4223 C CA . ASP A 171 563 . 1.381 44.744 -7.509 1.00 150.00 ? ? ? ? ? . 563 ASP A CA 171 ATOM 4224 C C . ASP A 171 563 . 0.453 43.896 -6.647 1.00 150.00 ? ? ? ? ? . 563 ASP A C 171 ATOM 4225 O O . ASP A 171 563 . 0.910 42.943 -6.013 1.00 150.00 ? ? ? ? ? . 563 ASP A O 171 ATOM 4226 C CB . ASP A 171 563 . 1.055 44.520 -8.992 1.00 150.00 ? ? ? ? ? . 563 ASP A CB 171 ATOM 4227 C CG . ASP A 171 563 . 0.971 43.043 -9.359 1.00 150.00 ? ? ? ? ? . 563 ASP A CG 171 ATOM 4228 O OD1 . ASP A 171 563 . 1.815 42.257 -8.878 1.00 149.74 ? ? ? ? ? . 563 ASP A OD1 171 ATOM 4229 O OD2 . ASP A 171 563 . 0.060 42.670 -10.130 1.00 150.00 ? ? ? ? ? 1- 563 ASP A OD2 171 ATOM 4230 N N . LYS A 171 564 . -0.832 44.236 -6.588 1.00 149.64 ? ? ? ? ? . 564 LYS A N 171 ATOM 4231 C CA . LYS A 171 564 . -1.746 43.399 -5.822 1.00 149.04 ? ? ? ? ? . 564 LYS A CA 171 ATOM 4232 C C . LYS A 171 564 . -1.549 42.086 -6.567 1.00 148.87 ? ? ? ? ? . 564 LYS A C 171 ATOM 4233 O O . LYS A 171 564 . -1.034 42.102 -7.682 1.00 149.43 ? ? ? ? ? . 564 LYS A O 171 ATOM 4234 C CB . LYS A 171 564 . -3.191 43.882 -5.973 1.00 148.48 ? ? ? ? ? . 564 LYS A CB 171 ATOM 4235 N N . GLU A 171 565 . -1.916 40.953 -5.982 1.00 148.23 ? ? ? ? ? . 565 GLU A N 171 ATOM 4236 C CA . GLU A 171 565 . -1.735 39.686 -6.690 1.00 147.28 ? ? ? ? ? . 565 GLU A CA 171 ATOM 4237 C C . GLU A 171 565 . -2.559 39.717 -7.979 1.00 146.79 ? ? ? ? ? . 565 GLU A C 171 ATOM 4238 O O . GLU A 171 565 . -3.229 38.747 -8.326 1.00 146.38 ? ? ? ? ? . 565 GLU A O 171 ATOM 4239 C CB . GLU A 171 565 . -2.179 38.517 -5.808 1.00 147.21 ? ? ? ? ? . 565 GLU A CB 171 ATOM 4240 N N . THR A 171 566 . -2.488 40.843 -8.684 1.00 146.58 ? ? ? ? ? . 566 THR A N 171 ATOM 4241 C CA . THR A 171 566 . -3.228 41.072 -9.917 1.00 146.19 ? ? ? ? ? . 566 THR A CA 171 ATOM 4242 C C . THR A 171 566 . -2.505 40.556 -11.150 1.00 145.71 ? ? ? ? ? . 566 THR A C 171 ATOM 4243 O O . THR A 171 566 . -3.148 40.190 -12.132 1.00 145.45 ? ? ? ? ? . 566 THR A O 171 ATOM 4244 C CB . THR A 171 566 . -3.524 42.582 -10.105 1.00 146.19 ? ? ? ? ? . 566 THR A CB 171 ATOM 4245 C CG2 . THR A 171 566 . -4.305 42.820 -11.388 1.00 145.82 ? ? ? ? ? . 566 THR A CG2 171 ATOM 4246 O OG1 . THR A 171 566 . -4.284 43.067 -8.989 1.00 145.27 ? ? ? ? ? . 566 THR A OG1 171 ATOM 4247 N N . CYS A 171 567 . -1.177 40.538 -11.121 1.00 145.21 ? ? ? ? ? . 567 CYS A N 171 ATOM 4248 C CA . CYS A 171 567 . -0.449 40.030 -12.272 1.00 145.25 ? ? ? ? ? . 567 CYS A CA 171 ATOM 4249 C C . CYS A 171 567 . -1.023 38.647 -12.594 1.00 145.80 ? ? ? ? ? . 567 CYS A C 171 ATOM 4250 O O . CYS A 171 567 . -1.642 38.468 -13.641 1.00 145.90 ? ? ? ? ? . 567 CYS A O 171 ATOM 4251 C CB . CYS A 171 567 . 1.060 39.953 -11.986 1.00 144.46 ? ? ? ? ? . 567 CYS A CB 171 ATOM 4252 S SG . CYS A 171 567 . 1.601 38.712 -10.767 1.00 143.77 ? ? ? ? ? . 567 CYS A SG 171 ATOM 4253 N N . PHE A 171 568 . -0.843 37.692 -11.678 1.00 146.48 ? ? ? ? ? . 568 PHE A N 171 ATOM 4254 C CA . PHE A 171 568 . -1.344 36.315 -11.819 1.00 146.91 ? ? ? ? ? . 568 PHE A CA 171 ATOM 4255 C C . PHE A 171 568 . -2.707 36.306 -12.575 1.00 147.63 ? ? ? ? ? . 568 PHE A C 171 ATOM 4256 O O . PHE A 171 568 . -3.016 35.346 -13.279 1.00 147.74 ? ? ? ? ? . 568 PHE A O 171 ATOM 4257 C CB . PHE A 171 568 . -1.520 35.674 -10.408 1.00 145.97 ? ? ? ? ? . 568 PHE A CB 171 ATOM 4258 C CG . PHE A 171 568 . -0.402 34.707 -9.962 1.00 144.85 ? ? ? ? ? . 568 PHE A CG 171 ATOM 4259 C CD1 . PHE A 171 568 . -0.481 33.340 -10.247 1.00 144.28 ? ? ? ? ? . 568 PHE A CD1 171 ATOM 4260 C CD2 . PHE A 171 568 . 0.646 35.142 -9.138 1.00 144.15 ? ? ? ? ? . 568 PHE A CD2 171 ATOM 4261 C CE1 . PHE A 171 568 . 0.440 32.432 -9.708 1.00 144.01 ? ? ? ? ? . 568 PHE A CE1 171 ATOM 4262 C CE2 . PHE A 171 568 . 1.569 34.232 -8.600 1.00 143.62 ? ? ? ? ? . 568 PHE A CE2 171 ATOM 4263 C CZ . PHE A 171 568 . 1.462 32.881 -8.891 1.00 143.63 ? ? ? ? ? . 568 PHE A CZ 171 ATOM 4264 N N . ALA A 171 569 . -3.507 37.372 -12.420 1.00 148.41 ? ? ? ? ? . 569 ALA A N 171 ATOM 4265 C CA . ALA A 171 569 . -4.836 37.508 -13.057 1.00 149.17 ? ? ? ? ? . 569 ALA A CA 171 ATOM 4266 C C . ALA A 171 569 . -4.784 38.013 -14.501 1.00 149.74 ? ? ? ? ? . 569 ALA A C 171 ATOM 4267 O O . ALA A 171 569 . -5.368 37.408 -15.404 1.00 150.00 ? ? ? ? ? . 569 ALA A O 171 ATOM 4268 C CB . ALA A 171 569 . -5.708 38.439 -12.238 1.00 148.77 ? ? ? ? ? . 569 ALA A CB 171 ATOM 4269 N N . GLU A 171 570 . -4.090 39.130 -14.701 1.00 150.00 ? ? ? ? ? . 570 GLU A N 171 ATOM 4270 C CA . GLU A 171 570 . -3.927 39.722 -16.024 1.00 150.00 ? ? ? ? ? . 570 GLU A CA 171 ATOM 4271 C C . GLU A 171 570 . -2.934 38.867 -16.810 1.00 150.00 ? ? ? ? ? . 570 GLU A C 171 ATOM 4272 O O . GLU A 171 570 . -3.205 38.468 -17.940 1.00 150.00 ? ? ? ? ? . 570 GLU A O 171 ATOM 4273 C CB . GLU A 171 570 . -3.402 41.155 -15.898 1.00 150.00 ? ? ? ? ? . 570 GLU A CB 171 ATOM 4274 N N . GLU A 171 571 . -1.790 38.579 -16.195 1.00 149.83 ? ? ? ? ? . 571 GLU A N 171 ATOM 4275 C CA . GLU A 171 571 . -0.763 37.761 -16.824 1.00 149.62 ? ? ? ? ? . 571 GLU A CA 171 ATOM 4276 C C . GLU A 171 571 . -1.202 36.306 -16.897 1.00 149.85 ? ? ? ? ? . 571 GLU A C 171 ATOM 4277 O O . GLU A 171 571 . -0.629 35.520 -17.650 1.00 149.83 ? ? ? ? ? . 571 GLU A O 171 ATOM 4278 C CB . GLU A 171 571 . 0.535 37.855 -16.036 1.00 149.20 ? ? ? ? ? . 571 GLU A CB 171 ATOM 4279 C CG . GLU A 171 571 . 1.102 39.249 -15.960 1.00 149.20 ? ? ? ? ? . 571 GLU A CG 171 ATOM 4280 C CD . GLU A 171 571 . 2.370 39.297 -15.143 1.00 149.49 ? ? ? ? ? . 571 GLU A CD 171 ATOM 4281 O OE1 . GLU A 171 571 . 2.805 38.231 -14.659 1.00 149.56 ? ? ? ? ? . 571 GLU A OE1 171 ATOM 4282 O OE2 . GLU A 171 571 . 2.932 40.399 -14.985 1.00 150.00 ? ? ? ? ? 1- 571 GLU A OE2 171 ATOM 4283 N N . GLY A 171 572 . -2.206 35.947 -16.102 1.00 150.00 ? ? ? ? ? . 572 GLY A N 171 ATOM 4284 C CA . GLY A 171 572 . -2.708 34.585 -16.116 1.00 150.00 ? ? ? ? ? . 572 GLY A CA 171 ATOM 4285 C C . GLY A 171 572 . -3.409 34.323 -17.435 1.00 150.00 ? ? ? ? ? . 572 GLY A C 171 ATOM 4286 O O . GLY A 171 572 . -3.306 33.234 -18.004 1.00 150.00 ? ? ? ? ? . 572 GLY A O 171 ATOM 4287 N N . LYS A 171 573 . -4.126 35.335 -17.920 1.00 150.00 ? ? ? ? ? . 573 LYS A N 171 ATOM 4288 C CA . LYS A 171 573 . -4.841 35.248 -19.189 1.00 150.00 ? ? ? ? ? . 573 LYS A CA 171 ATOM 4289 C C . LYS A 171 573 . -3.859 35.497 -20.335 1.00 150.00 ? ? ? ? ? . 573 LYS A C 171 ATOM 4290 O O . LYS A 171 573 . -4.124 35.138 -21.483 1.00 150.00 ? ? ? ? ? . 573 LYS A O 171 ATOM 4291 C CB . LYS A 171 573 . -5.969 36.285 -19.236 1.00 149.45 ? ? ? ? ? . 573 LYS A CB 171 ATOM 4292 N N . LYS A 171 574 . -2.724 36.112 -20.006 1.00 150.00 ? ? ? ? ? . 574 LYS A N 171 ATOM 4293 C CA . LYS A 171 574 . -1.682 36.420 -20.985 1.00 149.79 ? ? ? ? ? . 574 LYS A CA 171 ATOM 4294 C C . LYS A 171 574 . -0.940 35.160 -21.416 1.00 149.50 ? ? ? ? ? . 574 LYS A C 171 ATOM 4295 O O . LYS A 171 574 . -0.712 34.937 -22.605 1.00 149.32 ? ? ? ? ? . 574 LYS A O 171 ATOM 4296 C CB . LYS A 171 574 . -0.684 37.421 -20.394 1.00 149.83 ? ? ? ? ? . 574 LYS A CB 171 ATOM 4297 N N . LEU A 171 575 . -0.558 34.342 -20.441 1.00 149.30 ? ? ? ? ? . 575 LEU A N 171 ATOM 4298 C CA . LEU A 171 575 . 0.151 33.100 -20.717 1.00 149.17 ? ? ? ? ? . 575 LEU A CA 171 ATOM 4299 C C . LEU A 171 575 . -0.744 32.141 -21.498 1.00 149.24 ? ? ? ? ? . 575 LEU A C 171 ATOM 4300 O O . LEU A 171 575 . -0.268 31.400 -22.360 1.00 148.89 ? ? ? ? ? . 575 LEU A O 171 ATOM 4301 C CB . LEU A 171 575 . 0.593 32.446 -19.407 1.00 149.22 ? ? ? ? ? . 575 LEU A CB 171 ATOM 4302 N N . VAL A 171 576 . -2.040 32.162 -21.192 1.00 149.50 ? ? ? ? ? . 576 VAL A N 171 ATOM 4303 C CA . VAL A 171 576 . -3.009 31.299 -21.864 1.00 149.74 ? ? ? ? ? . 576 VAL A CA 171 ATOM 4304 C C . VAL A 171 576 . -3.017 31.572 -23.365 1.00 150.00 ? ? ? ? ? . 576 VAL A C 171 ATOM 4305 O O . VAL A 171 576 . -3.204 30.660 -24.171 1.00 150.00 ? ? ? ? ? . 576 VAL A O 171 ATOM 4306 C CB . VAL A 171 576 . -4.441 31.522 -21.322 1.00 149.69 ? ? ? ? ? . 576 VAL A CB 171 ATOM 4307 C CG1 . VAL A 171 576 . -5.441 30.736 -22.159 1.00 149.22 ? ? ? ? ? . 576 VAL A CG1 171 ATOM 4308 C CG2 . VAL A 171 576 . -4.519 31.107 -19.860 1.00 149.36 ? ? ? ? ? . 576 VAL A CG2 171 ATOM 4309 N N . ALA A 171 577 . -2.820 32.833 -23.733 1.00 150.00 ? ? ? ? ? . 577 ALA A N 171 ATOM 4310 C CA . ALA A 171 577 . -2.797 33.221 -25.137 1.00 150.00 ? ? ? ? ? . 577 ALA A CA 171 ATOM 4311 C C . ALA A 171 577 . -1.561 32.624 -25.798 1.00 149.86 ? ? ? ? ? . 577 ALA A C 171 ATOM 4312 O O . ALA A 171 577 . -1.626 32.103 -26.912 1.00 150.00 ? ? ? ? ? . 577 ALA A O 171 ATOM 4313 C CB . ALA A 171 577 . -2.779 34.741 -25.262 1.00 150.00 ? ? ? ? ? . 577 ALA A CB 171 ATOM 4314 N N . ALA A 171 578 . -0.436 32.702 -25.096 1.00 149.54 ? ? ? ? ? . 578 ALA A N 171 ATOM 4315 C CA . ALA A 171 578 . 0.823 32.174 -25.599 1.00 149.31 ? ? ? ? ? . 578 ALA A CA 171 ATOM 4316 C C . ALA A 171 578 . 0.749 30.660 -25.742 1.00 149.22 ? ? ? ? ? . 578 ALA A C 171 ATOM 4317 O O . ALA A 171 578 . 1.105 30.107 -26.782 1.00 149.14 ? ? ? ? ? . 578 ALA A O 171 ATOM 4318 C CB . ALA A 171 578 . 1.956 32.553 -24.655 1.00 149.19 ? ? ? ? ? . 578 ALA A CB 171 ATOM 4319 N N . SER A 171 579 . 0.281 29.998 -24.690 1.00 149.23 ? ? ? ? ? . 579 SER A N 171 ATOM 4320 C CA . SER A 171 579 . 0.158 28.546 -24.682 1.00 149.66 ? ? ? ? ? . 579 SER A CA 171 ATOM 4321 C C . SER A 171 579 . -0.585 28.015 -25.906 1.00 149.84 ? ? ? ? ? . 579 SER A C 171 ATOM 4322 O O . SER A 171 579 . -0.045 27.214 -26.669 1.00 149.94 ? ? ? ? ? . 579 SER A O 171 ATOM 4323 C CB . SER A 171 579 . -0.559 28.090 -23.409 1.00 149.87 ? ? ? ? ? . 579 SER A CB 171 ATOM 4324 O OG . SER A 171 579 . -1.706 28.883 -23.161 1.00 150.00 ? ? ? ? ? . 579 SER A OG 171 ATOM 4325 N N . GLN A 171 580 . -1.825 28.464 -26.086 1.00 150.00 ? ? ? ? ? . 580 GLN A N 171 ATOM 4326 C CA . GLN A 171 580 . -2.648 28.034 -27.213 1.00 150.00 ? ? ? ? ? . 580 GLN A CA 171 ATOM 4327 C C . GLN A 171 580 . -1.901 28.165 -28.539 1.00 150.00 ? ? ? ? ? . 580 GLN A C 171 ATOM 4328 O O . GLN A 171 580 . -2.118 27.380 -29.465 1.00 149.84 ? ? ? ? ? . 580 GLN A O 171 ATOM 4329 C CB . GLN A 171 580 . -3.941 28.857 -27.266 1.00 150.00 ? ? ? ? ? . 580 GLN A CB 171 ATOM 4330 N N . ALA A 171 581 . -1.019 29.159 -28.622 1.00 150.00 ? ? ? ? ? . 581 ALA A N 171 ATOM 4331 C CA . ALA A 171 581 . -0.234 29.397 -29.829 1.00 149.56 ? ? ? ? ? . 581 ALA A CA 171 ATOM 4332 C C . ALA A 171 581 . 0.626 28.181 -30.155 1.00 149.07 ? ? ? ? ? . 581 ALA A C 171 ATOM 4333 O O . ALA A 171 581 . 0.757 27.793 -31.315 1.00 149.11 ? ? ? ? ? . 581 ALA A O 171 ATOM 4334 C CB . ALA A 171 581 . 0.649 30.632 -29.645 1.00 149.28 ? ? ? ? ? . 581 ALA A CB 171 ATOM 4335 N N . ALA A 171 582 . 1.209 27.581 -29.122 1.00 148.34 ? ? ? ? ? . 582 ALA A N 171 ATOM 4336 C CA . ALA A 171 582 . 2.053 26.407 -29.294 1.00 147.74 ? ? ? ? ? . 582 ALA A CA 171 ATOM 4337 C C . ALA A 171 582 . 1.205 25.141 -29.355 1.00 147.67 ? ? ? ? ? . 582 ALA A C 171 ATOM 4338 O O . ALA A 171 582 . 0.978 24.586 -30.430 1.00 148.04 ? ? ? ? ? . 582 ALA A O 171 ATOM 4339 C CB . ALA A 171 582 . 3.048 26.312 -28.151 1.00 146.97 ? ? ? ? ? . 582 ALA A CB 171 # data_SASDAA6_MODEL_172 # _sas_model.id 172 _sas_model.type_of_model atomic _sas_model.version . _sas_model.symmetry . _sas_model.comment "ChainB from PDB 1E78" _sas_model.fitting_id 146 _sas_model.radius . # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.Cartn_x_esd _atom_site.Cartn_y_esd _atom_site.Cartn_z_esd _atom_site.occupancy_esd _atom_site.B_iso_or_equiv_esd _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . SER B 172 5 . 28.222 19.597 32.520 1.00 109.73 ? ? ? ? ? . 5 SER B N 172 ATOM 2 C CA . SER B 172 5 . 29.598 19.204 32.799 1.00 109.71 ? ? ? ? ? . 5 SER B CA 172 ATOM 3 C C . SER B 172 5 . 30.341 20.289 33.572 1.00 109.32 ? ? ? ? ? . 5 SER B C 172 ATOM 4 O O . SER B 172 5 . 30.716 21.320 33.010 1.00 109.16 ? ? ? ? ? . 5 SER B O 172 ATOM 5 C CB . SER B 172 5 . 30.339 18.910 31.493 1.00 109.80 ? ? ? ? ? . 5 SER B CB 172 ATOM 6 O OG . SER B 172 5 . 31.487 18.112 31.729 1.00 110.29 ? ? ? ? ? . 5 SER B OG 172 ATOM 7 N N . GLU B 172 6 . 30.548 20.051 34.864 1.00 108.67 ? ? ? ? ? . 6 GLU B N 172 ATOM 8 C CA . GLU B 172 6 . 31.250 21.007 35.710 1.00 107.77 ? ? ? ? ? . 6 GLU B CA 172 ATOM 9 C C . GLU B 172 6 . 32.716 21.067 35.298 1.00 106.71 ? ? ? ? ? . 6 GLU B C 172 ATOM 10 O O . GLU B 172 6 . 33.284 22.150 35.154 1.00 106.46 ? ? ? ? ? . 6 GLU B O 172 ATOM 11 C CB . GLU B 172 6 . 31.133 20.598 37.183 1.00 108.35 ? ? ? ? ? . 6 GLU B CB 172 ATOM 12 C CG . GLU B 172 6 . 32.036 21.382 38.128 1.00 108.81 ? ? ? ? ? . 6 GLU B CG 172 ATOM 13 C CD . GLU B 172 6 . 31.453 22.726 38.528 1.00 108.63 ? ? ? ? ? . 6 GLU B CD 172 ATOM 14 O OE1 . GLU B 172 6 . 30.649 23.287 37.750 1.00 107.87 ? ? ? ? ? . 6 GLU B OE1 172 ATOM 15 O OE2 . GLU B 172 6 . 31.801 23.221 39.622 1.00 107.47 ? ? ? ? ? 1- 6 GLU B OE2 172 ATOM 16 N N . VAL B 172 7 . 33.318 19.897 35.099 1.00 105.41 ? ? ? ? ? . 7 VAL B N 172 ATOM 17 C CA . VAL B 172 7 . 34.720 19.811 34.701 1.00 104.14 ? ? ? ? ? . 7 VAL B CA 172 ATOM 18 C C . VAL B 172 7 . 35.005 20.753 33.533 1.00 103.18 ? ? ? ? ? . 7 VAL B C 172 ATOM 19 O O . VAL B 172 7 . 36.111 21.281 33.401 1.00 103.12 ? ? ? ? ? . 7 VAL B O 172 ATOM 20 C CB . VAL B 172 7 . 35.104 18.358 34.304 1.00 103.62 ? ? ? ? ? . 7 VAL B CB 172 ATOM 21 C CG1 . VAL B 172 7 . 34.383 17.948 33.031 1.00 103.15 ? ? ? ? ? . 7 VAL B CG1 172 ATOM 22 C CG2 . VAL B 172 7 . 36.609 18.249 34.126 1.00 102.93 ? ? ? ? ? . 7 VAL B CG2 172 ATOM 23 N N . ALA B 172 8 . 33.995 20.965 32.696 1.00 101.80 ? ? ? ? ? . 8 ALA B N 172 ATOM 24 C CA . ALA B 172 8 . 34.121 21.848 31.545 1.00 100.15 ? ? ? ? ? . 8 ALA B CA 172 ATOM 25 C C . ALA B 172 8 . 34.147 23.293 32.023 1.00 99.17 ? ? ? ? ? . 8 ALA B C 172 ATOM 26 O O . ALA B 172 8 . 35.066 24.047 31.700 1.00 99.36 ? ? ? ? ? . 8 ALA B O 172 ATOM 27 C CB . ALA B 172 8 . 32.955 21.634 30.592 1.00 100.10 ? ? ? ? ? . 8 ALA B CB 172 ATOM 28 N N . HIS B 172 9 . 33.133 23.669 32.798 1.00 97.60 ? ? ? ? ? . 9 HIS B N 172 ATOM 29 C CA . HIS B 172 9 . 33.029 25.021 33.331 1.00 95.77 ? ? ? ? ? . 9 HIS B CA 172 ATOM 30 C C . HIS B 172 9 . 34.294 25.381 34.102 1.00 94.27 ? ? ? ? ? . 9 HIS B C 172 ATOM 31 O O . HIS B 172 9 . 34.644 26.555 34.236 1.00 93.24 ? ? ? ? ? . 9 HIS B O 172 ATOM 32 C CB . HIS B 172 9 . 31.814 25.132 34.254 1.00 96.79 ? ? ? ? ? . 9 HIS B CB 172 ATOM 33 C CG . HIS B 172 9 . 31.638 26.487 34.860 1.00 98.58 ? ? ? ? ? . 9 HIS B CG 172 ATOM 34 C CD2 . HIS B 172 9 . 31.738 27.728 34.317 1.00 99.24 ? ? ? ? ? . 9 HIS B CD2 172 ATOM 35 N ND1 . HIS B 172 9 . 31.328 26.678 36.190 1.00 99.05 ? ? ? ? ? . 9 HIS B ND1 172 ATOM 36 C CE1 . HIS B 172 9 . 31.243 27.973 36.440 1.00 98.69 ? ? ? ? ? . 9 HIS B CE1 172 ATOM 37 N NE2 . HIS B 172 9 . 31.487 28.630 35.323 1.00 99.13 ? ? ? ? ? . 9 HIS B NE2 172 ATOM 38 N N . ARG B 172 10 . 34.973 24.354 34.604 1.00 92.93 ? ? ? ? ? . 10 ARG B N 172 ATOM 39 C CA . ARG B 172 10 . 36.205 24.534 35.364 1.00 91.36 ? ? ? ? ? . 10 ARG B CA 172 ATOM 40 C C . ARG B 172 10 . 37.414 24.603 34.433 1.00 90.79 ? ? ? ? ? . 10 ARG B C 172 ATOM 41 O O . ARG B 172 10 . 38.300 25.442 34.608 1.00 90.88 ? ? ? ? ? . 10 ARG B O 172 ATOM 42 C CB . ARG B 172 10 . 36.376 23.385 36.367 1.00 89.60 ? ? ? ? ? . 10 ARG B CB 172 ATOM 43 C CG . ARG B 172 10 . 35.407 23.436 37.548 1.00 86.35 ? ? ? ? ? . 10 ARG B CG 172 ATOM 44 C CD . ARG B 172 10 . 35.085 24.874 37.945 1.00 83.38 ? ? ? ? ? . 10 ARG B CD 172 ATOM 45 N NE . ARG B 172 10 . 33.935 24.963 38.839 1.00 81.04 ? ? ? ? ? . 10 ARG B NE 172 ATOM 46 C CZ . ARG B 172 10 . 33.485 26.100 39.359 1.00 80.32 ? ? ? ? ? . 10 ARG B CZ 172 ATOM 47 N NH1 . ARG B 172 10 . 34.086 27.245 39.069 1.00 79.53 ? ? ? ? ? 1+ 10 ARG B NH1 172 ATOM 48 N NH2 . ARG B 172 10 . 32.436 26.091 40.169 1.00 80.30 ? ? ? ? ? . 10 ARG B NH2 172 ATOM 49 N N . PHE B 172 11 . 37.446 23.716 33.443 1.00 89.45 ? ? ? ? ? . 11 PHE B N 172 ATOM 50 C CA . PHE B 172 11 . 38.540 23.690 32.483 1.00 87.76 ? ? ? ? ? . 11 PHE B CA 172 ATOM 51 C C . PHE B 172 11 . 38.556 25.003 31.709 1.00 86.81 ? ? ? ? ? . 11 PHE B C 172 ATOM 52 O O . PHE B 172 11 . 39.611 25.594 31.479 1.00 86.76 ? ? ? ? ? . 11 PHE B O 172 ATOM 53 C CB . PHE B 172 11 . 38.358 22.521 31.514 1.00 87.44 ? ? ? ? ? . 11 PHE B CB 172 ATOM 54 C CG . PHE B 172 11 . 39.562 22.249 30.653 1.00 86.95 ? ? ? ? ? . 11 PHE B CG 172 ATOM 55 C CD1 . PHE B 172 11 . 39.918 23.125 29.631 1.00 86.11 ? ? ? ? ? . 11 PHE B CD1 172 ATOM 56 C CD2 . PHE B 172 11 . 40.337 21.112 30.860 1.00 86.49 ? ? ? ? ? . 11 PHE B CD2 172 ATOM 57 C CE1 . PHE B 172 11 . 41.026 22.872 28.827 1.00 85.43 ? ? ? ? ? . 11 PHE B CE1 172 ATOM 58 C CE2 . PHE B 172 11 . 41.448 20.848 30.062 1.00 85.51 ? ? ? ? ? . 11 PHE B CE2 172 ATOM 59 C CZ . PHE B 172 11 . 41.792 21.730 29.044 1.00 85.39 ? ? ? ? ? . 11 PHE B CZ 172 ATOM 60 N N . LYS B 172 12 . 37.372 25.452 31.312 1.00 85.78 ? ? ? ? ? . 12 LYS B N 172 ATOM 61 C CA . LYS B 172 12 . 37.235 26.691 30.563 1.00 85.71 ? ? ? ? ? . 12 LYS B CA 172 ATOM 62 C C . LYS B 172 12 . 37.680 27.880 31.400 1.00 85.55 ? ? ? ? ? . 12 LYS B C 172 ATOM 63 O O . LYS B 172 12 . 38.589 28.617 31.022 1.00 85.33 ? ? ? ? ? . 12 LYS B O 172 ATOM 64 C CB . LYS B 172 12 . 35.778 26.889 30.133 1.00 86.00 ? ? ? ? ? . 12 LYS B CB 172 ATOM 65 N N . ASP B 172 13 . 37.031 28.051 32.547 1.00 85.79 ? ? ? ? ? . 13 ASP B N 172 ATOM 66 C CA . ASP B 172 13 . 37.318 29.152 33.457 1.00 85.24 ? ? ? ? ? . 13 ASP B CA 172 ATOM 67 C C . ASP B 172 13 . 38.774 29.246 33.917 1.00 84.17 ? ? ? ? ? . 13 ASP B C 172 ATOM 68 O O . ASP B 172 13 . 39.332 30.340 33.993 1.00 84.27 ? ? ? ? ? . 13 ASP B O 172 ATOM 69 C CB . ASP B 172 13 . 36.405 29.055 34.683 1.00 86.13 ? ? ? ? ? . 13 ASP B CB 172 ATOM 70 C CG . ASP B 172 13 . 35.078 29.763 34.482 1.00 86.48 ? ? ? ? ? . 13 ASP B CG 172 ATOM 71 O OD1 . ASP B 172 13 . 35.054 30.804 33.791 1.00 87.09 ? ? ? ? ? . 13 ASP B OD1 172 ATOM 72 O OD2 . ASP B 172 13 . 34.059 29.279 35.017 1.00 86.48 ? ? ? ? ? 1- 13 ASP B OD2 172 ATOM 73 N N . LEU B 172 14 . 39.388 28.106 34.218 1.00 82.40 ? ? ? ? ? . 14 LEU B N 172 ATOM 74 C CA . LEU B 172 14 . 40.769 28.092 34.694 1.00 80.80 ? ? ? ? ? . 14 LEU B CA 172 ATOM 75 C C . LEU B 172 14 . 41.831 28.070 33.602 1.00 80.89 ? ? ? ? ? . 14 LEU B C 172 ATOM 76 O O . LEU B 172 14 . 42.750 28.889 33.604 1.00 80.91 ? ? ? ? ? . 14 LEU B O 172 ATOM 77 C CB . LEU B 172 14 . 40.996 26.890 35.613 1.00 79.42 ? ? ? ? ? . 14 LEU B CB 172 ATOM 78 C CG . LEU B 172 14 . 40.021 26.683 36.770 1.00 77.79 ? ? ? ? ? . 14 LEU B CG 172 ATOM 79 C CD1 . LEU B 172 14 . 40.493 25.513 37.619 1.00 76.19 ? ? ? ? ? . 14 LEU B CD1 172 ATOM 80 C CD2 . LEU B 172 14 . 39.926 27.952 37.599 1.00 76.63 ? ? ? ? ? . 14 LEU B CD2 172 ATOM 81 N N . GLY B 172 15 . 41.710 27.124 32.679 1.00 80.43 ? ? ? ? ? . 15 GLY B N 172 ATOM 82 C CA . GLY B 172 15 . 42.688 27.002 31.618 1.00 79.80 ? ? ? ? ? . 15 GLY B CA 172 ATOM 83 C C . GLY B 172 15 . 43.316 25.629 31.723 1.00 80.18 ? ? ? ? ? . 15 GLY B C 172 ATOM 84 O O . GLY B 172 15 . 43.167 24.966 32.741 1.00 80.24 ? ? ? ? ? . 15 GLY B O 172 ATOM 85 N N . GLU B 172 16 . 44.027 25.204 30.686 1.00 81.18 ? ? ? ? ? . 16 GLU B N 172 ATOM 86 C CA . GLU B 172 16 . 44.650 23.883 30.670 1.00 81.98 ? ? ? ? ? . 16 GLU B CA 172 ATOM 87 C C . GLU B 172 16 . 45.777 23.678 31.679 1.00 81.25 ? ? ? ? ? . 16 GLU B C 172 ATOM 88 O O . GLU B 172 16 . 45.919 22.592 32.247 1.00 81.32 ? ? ? ? ? . 16 GLU B O 172 ATOM 89 C CB . GLU B 172 16 . 45.172 23.571 29.266 1.00 83.97 ? ? ? ? ? . 16 GLU B CB 172 ATOM 90 C CG . GLU B 172 16 . 45.549 22.113 29.065 1.00 86.16 ? ? ? ? ? . 16 GLU B CG 172 ATOM 91 C CD . GLU B 172 16 . 45.978 21.817 27.646 1.00 87.58 ? ? ? ? ? . 16 GLU B CD 172 ATOM 92 O OE1 . GLU B 172 16 . 45.740 22.670 26.763 1.00 88.65 ? ? ? ? ? . 16 GLU B OE1 172 ATOM 93 O OE2 . GLU B 172 16 . 46.553 20.730 27.415 1.00 88.36 ? ? ? ? ? 1- 16 GLU B OE2 172 ATOM 94 N N . GLU B 172 17 . 46.587 24.709 31.895 1.00 80.27 ? ? ? ? ? . 17 GLU B N 172 ATOM 95 C CA . GLU B 172 17 . 47.697 24.604 32.836 1.00 79.54 ? ? ? ? ? . 17 GLU B CA 172 ATOM 96 C C . GLU B 172 17 . 47.207 24.682 34.275 1.00 77.31 ? ? ? ? ? . 17 GLU B C 172 ATOM 97 O O . GLU B 172 17 . 47.331 23.726 35.043 1.00 76.30 ? ? ? ? ? . 17 GLU B O 172 ATOM 98 C CB . GLU B 172 17 . 48.708 25.719 32.584 1.00 81.60 ? ? ? ? ? . 17 GLU B CB 172 ATOM 99 C CG . GLU B 172 17 . 49.228 25.774 31.164 1.00 84.85 ? ? ? ? ? . 17 GLU B CG 172 ATOM 100 C CD . GLU B 172 17 . 50.163 26.944 30.948 1.00 87.11 ? ? ? ? ? . 17 GLU B CD 172 ATOM 101 O OE1 . GLU B 172 17 . 51.372 26.801 31.233 1.00 88.20 ? ? ? ? ? . 17 GLU B OE1 172 ATOM 102 O OE2 . GLU B 172 17 . 49.687 28.008 30.499 1.00 88.17 ? ? ? ? ? 1- 17 GLU B OE2 172 ATOM 103 N N . ASN B 172 18 . 46.658 25.836 34.634 1.00 74.43 ? ? ? ? ? . 18 ASN B N 172 ATOM 104 C CA . ASN B 172 18 . 46.138 26.048 35.970 1.00 71.94 ? ? ? ? ? . 18 ASN B CA 172 ATOM 105 C C . ASN B 172 18 . 45.340 24.831 36.386 1.00 71.49 ? ? ? ? ? . 18 ASN B C 172 ATOM 106 O O . ASN B 172 18 . 45.612 24.222 37.416 1.00 72.49 ? ? ? ? ? . 18 ASN B O 172 ATOM 107 C CB . ASN B 172 18 . 45.230 27.271 35.989 1.00 70.62 ? ? ? ? ? . 18 ASN B CB 172 ATOM 108 C CG . ASN B 172 18 . 46.004 28.557 36.036 1.00 70.47 ? ? ? ? ? . 18 ASN B CG 172 ATOM 109 N ND2 . ASN B 172 18 . 45.301 29.676 35.899 1.00 70.67 ? ? ? ? ? . 18 ASN B ND2 172 ATOM 110 O OD1 . ASN B 172 18 . 47.226 28.551 36.193 1.00 70.39 ? ? ? ? ? . 18 ASN B OD1 172 ATOM 111 N N . PHE B 172 19 . 44.359 24.481 35.562 1.00 70.54 ? ? ? ? ? . 19 PHE B N 172 ATOM 112 C CA . PHE B 172 19 . 43.489 23.343 35.821 1.00 69.70 ? ? ? ? ? . 19 PHE B CA 172 ATOM 113 C C . PHE B 172 19 . 44.242 22.071 36.207 1.00 69.56 ? ? ? ? ? . 19 PHE B C 172 ATOM 114 O O . PHE B 172 19 . 43.988 21.491 37.263 1.00 69.45 ? ? ? ? ? . 19 PHE B O 172 ATOM 115 C CB . PHE B 172 19 . 42.612 23.077 34.590 1.00 68.21 ? ? ? ? ? . 19 PHE B CB 172 ATOM 116 C CG . PHE B 172 19 . 41.927 21.742 34.603 1.00 66.93 ? ? ? ? ? . 19 PHE B CG 172 ATOM 117 C CD1 . PHE B 172 19 . 42.639 20.574 34.336 1.00 66.46 ? ? ? ? ? . 19 PHE B CD1 172 ATOM 118 C CD2 . PHE B 172 19 . 40.570 21.649 34.891 1.00 66.57 ? ? ? ? ? . 19 PHE B CD2 172 ATOM 119 C CE1 . PHE B 172 19 . 42.014 19.335 34.359 1.00 66.31 ? ? ? ? ? . 19 PHE B CE1 172 ATOM 120 C CE2 . PHE B 172 19 . 39.931 20.411 34.915 1.00 66.95 ? ? ? ? ? . 19 PHE B CE2 172 ATOM 121 C CZ . PHE B 172 19 . 40.655 19.251 34.650 1.00 66.42 ? ? ? ? ? . 19 PHE B CZ 172 ATOM 122 N N . LYS B 172 20 . 45.164 21.637 35.351 1.00 69.58 ? ? ? ? ? . 20 LYS B N 172 ATOM 123 C CA . LYS B 172 20 . 45.916 20.414 35.611 1.00 70.00 ? ? ? ? ? . 20 LYS B CA 172 ATOM 124 C C . LYS B 172 20 . 46.927 20.551 36.747 1.00 68.37 ? ? ? ? ? . 20 LYS B C 172 ATOM 125 O O . LYS B 172 20 . 47.454 19.551 37.247 1.00 68.64 ? ? ? ? ? . 20 LYS B O 172 ATOM 126 C CB . LYS B 172 20 . 46.598 19.932 34.320 1.00 71.64 ? ? ? ? ? . 20 LYS B CB 172 ATOM 127 C CG . LYS B 172 20 . 48.026 20.394 34.111 1.00 73.49 ? ? ? ? ? . 20 LYS B CG 172 ATOM 128 C CD . LYS B 172 20 . 48.515 20.007 32.717 1.00 75.53 ? ? ? ? ? . 20 LYS B CD 172 ATOM 129 C CE . LYS B 172 20 . 49.470 18.813 32.765 1.00 77.23 ? ? ? ? ? . 20 LYS B CE 172 ATOM 130 N NZ . LYS B 172 20 . 49.416 17.974 31.531 1.00 76.15 ? ? ? ? ? 1+ 20 LYS B NZ 172 ATOM 131 N N . ALA B 172 21 . 47.190 21.790 37.153 1.00 66.18 ? ? ? ? ? . 21 ALA B N 172 ATOM 132 C CA . ALA B 172 21 . 48.118 22.057 38.251 1.00 62.90 ? ? ? ? ? . 21 ALA B CA 172 ATOM 133 C C . ALA B 172 21 . 47.374 21.852 39.569 1.00 60.24 ? ? ? ? ? . 21 ALA B C 172 ATOM 134 O O . ALA B 172 21 . 47.881 21.210 40.489 1.00 58.85 ? ? ? ? ? . 21 ALA B O 172 ATOM 135 C CB . ALA B 172 21 . 48.647 23.485 38.162 1.00 62.25 ? ? ? ? ? . 21 ALA B CB 172 ATOM 136 N N . LEU B 172 22 . 46.166 22.406 39.643 1.00 57.30 ? ? ? ? ? . 22 LEU B N 172 ATOM 137 C CA . LEU B 172 22 . 45.323 22.290 40.825 1.00 53.87 ? ? ? ? ? . 22 LEU B CA 172 ATOM 138 C C . LEU B 172 22 . 44.953 20.830 41.032 1.00 52.88 ? ? ? ? ? . 22 LEU B C 172 ATOM 139 O O . LEU B 172 22 . 44.952 20.330 42.156 1.00 52.69 ? ? ? ? ? . 22 LEU B O 172 ATOM 140 C CB . LEU B 172 22 . 44.051 23.120 40.647 1.00 52.03 ? ? ? ? ? . 22 LEU B CB 172 ATOM 141 C CG . LEU B 172 22 . 44.267 24.611 40.378 1.00 50.63 ? ? ? ? ? . 22 LEU B CG 172 ATOM 142 C CD1 . LEU B 172 22 . 42.942 25.264 40.020 1.00 49.79 ? ? ? ? ? . 22 LEU B CD1 172 ATOM 143 C CD2 . LEU B 172 22 . 44.882 25.267 41.609 1.00 51.22 ? ? ? ? ? . 22 LEU B CD2 172 ATOM 144 N N . VAL B 172 23 . 44.641 20.152 39.933 1.00 52.25 ? ? ? ? ? . 23 VAL B N 172 ATOM 145 C CA . VAL B 172 23 . 44.273 18.743 39.975 1.00 50.41 ? ? ? ? ? . 23 VAL B CA 172 ATOM 146 C C . VAL B 172 23 . 45.412 17.897 40.539 1.00 49.24 ? ? ? ? ? . 23 VAL B C 172 ATOM 147 O O . VAL B 172 23 . 45.173 16.953 41.280 1.00 48.57 ? ? ? ? ? . 23 VAL B O 172 ATOM 148 C CB . VAL B 172 23 . 43.895 18.229 38.567 1.00 50.40 ? ? ? ? ? . 23 VAL B CB 172 ATOM 149 C CG1 . VAL B 172 23 . 43.926 16.710 38.534 1.00 49.80 ? ? ? ? ? . 23 VAL B CG1 172 ATOM 150 C CG2 . VAL B 172 23 . 42.511 18.742 38.187 1.00 48.45 ? ? ? ? ? . 23 VAL B CG2 172 ATOM 151 N N . LEU B 172 24 . 46.648 18.234 40.187 1.00 49.33 ? ? ? ? ? . 24 LEU B N 172 ATOM 152 C CA . LEU B 172 24 . 47.801 17.494 40.694 1.00 49.61 ? ? ? ? ? . 24 LEU B CA 172 ATOM 153 C C . LEU B 172 24 . 47.941 17.747 42.195 1.00 51.35 ? ? ? ? ? . 24 LEU B C 172 ATOM 154 O O . LEU B 172 24 . 48.266 16.836 42.964 1.00 50.91 ? ? ? ? ? . 24 LEU B O 172 ATOM 155 C CB . LEU B 172 24 . 49.083 17.936 39.983 1.00 46.84 ? ? ? ? ? . 24 LEU B CB 172 ATOM 156 C CG . LEU B 172 24 . 50.378 17.451 40.646 1.00 45.66 ? ? ? ? ? . 24 LEU B CG 172 ATOM 157 C CD1 . LEU B 172 24 . 50.498 15.940 40.498 1.00 45.70 ? ? ? ? ? . 24 LEU B CD1 172 ATOM 158 C CD2 . LEU B 172 24 . 51.574 18.145 40.025 1.00 44.63 ? ? ? ? ? . 24 LEU B CD2 172 ATOM 159 N N . ILE B 172 25 . 47.702 18.994 42.598 1.00 52.94 ? ? ? ? ? . 25 ILE B N 172 ATOM 160 C CA . ILE B 172 25 . 47.780 19.392 44.002 1.00 53.10 ? ? ? ? ? . 25 ILE B CA 172 ATOM 161 C C . ILE B 172 25 . 46.718 18.633 44.786 1.00 53.76 ? ? ? ? ? . 25 ILE B C 172 ATOM 162 O O . ILE B 172 25 . 46.998 18.071 45.845 1.00 54.13 ? ? ? ? ? . 25 ILE B O 172 ATOM 163 C CB . ILE B 172 25 . 47.527 20.911 44.175 1.00 52.28 ? ? ? ? ? . 25 ILE B CB 172 ATOM 164 C CG1 . ILE B 172 25 . 48.732 21.705 43.667 1.00 52.17 ? ? ? ? ? . 25 ILE B CG1 172 ATOM 165 C CG2 . ILE B 172 25 . 47.280 21.239 45.638 1.00 51.32 ? ? ? ? ? . 25 ILE B CG2 172 ATOM 166 C CD1 . ILE B 172 25 . 48.440 23.178 43.444 1.00 52.02 ? ? ? ? ? . 25 ILE B CD1 172 ATOM 167 N N . ALA B 172 26 . 45.501 18.622 44.249 1.00 53.68 ? ? ? ? ? . 26 ALA B N 172 ATOM 168 C CA . ALA B 172 26 . 44.375 17.937 44.872 1.00 54.25 ? ? ? ? ? . 26 ALA B CA 172 ATOM 169 C C . ALA B 172 26 . 44.685 16.465 45.108 1.00 55.03 ? ? ? ? ? . 26 ALA B C 172 ATOM 170 O O . ALA B 172 26 . 44.413 15.926 46.178 1.00 56.67 ? ? ? ? ? . 26 ALA B O 172 ATOM 171 C CB . ALA B 172 26 . 43.143 18.072 43.994 1.00 53.07 ? ? ? ? ? . 26 ALA B CB 172 ATOM 172 N N . PHE B 172 27 . 45.257 15.818 44.101 1.00 56.13 ? ? ? ? ? . 27 PHE B N 172 ATOM 173 C CA . PHE B 172 27 . 45.601 14.408 44.202 1.00 57.01 ? ? ? ? ? . 27 PHE B CA 172 ATOM 174 C C . PHE B 172 27 . 46.745 14.203 45.183 1.00 57.57 ? ? ? ? ? . 27 PHE B C 172 ATOM 175 O O . PHE B 172 27 . 46.762 13.233 45.938 1.00 55.76 ? ? ? ? ? . 27 PHE B O 172 ATOM 176 C CB . PHE B 172 27 . 45.992 13.866 42.823 1.00 58.91 ? ? ? ? ? . 27 PHE B CB 172 ATOM 177 C CG . PHE B 172 27 . 44.818 13.585 41.928 1.00 60.67 ? ? ? ? ? . 27 PHE B CG 172 ATOM 178 C CD1 . PHE B 172 27 . 43.973 14.612 41.525 1.00 61.19 ? ? ? ? ? . 27 PHE B CD1 172 ATOM 179 C CD2 . PHE B 172 27 . 44.543 12.290 41.505 1.00 61.77 ? ? ? ? ? . 27 PHE B CD2 172 ATOM 180 C CE1 . PHE B 172 27 . 42.871 14.358 40.715 1.00 63.00 ? ? ? ? ? . 27 PHE B CE1 172 ATOM 181 C CE2 . PHE B 172 27 . 43.442 12.022 40.695 1.00 62.74 ? ? ? ? ? . 27 PHE B CE2 172 ATOM 182 C CZ . PHE B 172 27 . 42.604 13.059 40.300 1.00 63.34 ? ? ? ? ? . 27 PHE B CZ 172 ATOM 183 N N . ALA B 172 28 . 47.699 15.129 45.171 1.00 59.90 ? ? ? ? ? . 28 ALA B N 172 ATOM 184 C CA . ALA B 172 28 . 48.861 15.054 46.051 1.00 62.36 ? ? ? ? ? . 28 ALA B CA 172 ATOM 185 C C . ALA B 172 28 . 48.485 15.193 47.527 1.00 64.29 ? ? ? ? ? . 28 ALA B C 172 ATOM 186 O O . ALA B 172 28 . 49.126 14.600 48.396 1.00 64.17 ? ? ? ? ? . 28 ALA B O 172 ATOM 187 C CB . ALA B 172 28 . 49.873 16.131 45.665 1.00 62.33 ? ? ? ? ? . 28 ALA B CB 172 ATOM 188 N N . GLN B 172 29 . 47.447 15.979 47.802 1.00 66.13 ? ? ? ? ? . 29 GLN B N 172 ATOM 189 C CA . GLN B 172 29 . 46.983 16.200 49.168 1.00 67.19 ? ? ? ? ? . 29 GLN B CA 172 ATOM 190 C C . GLN B 172 29 . 46.144 15.053 49.711 1.00 69.19 ? ? ? ? ? . 29 GLN B C 172 ATOM 191 O O . GLN B 172 29 . 46.037 14.890 50.925 1.00 69.57 ? ? ? ? ? . 29 GLN B O 172 ATOM 192 C CB . GLN B 172 29 . 46.178 17.496 49.247 1.00 65.19 ? ? ? ? ? . 29 GLN B CB 172 ATOM 193 C CG . GLN B 172 29 . 47.019 18.756 49.043 1.00 63.71 ? ? ? ? ? . 29 GLN B CG 172 ATOM 194 C CD . GLN B 172 29 . 46.201 20.023 49.167 1.00 63.99 ? ? ? ? ? . 29 GLN B CD 172 ATOM 195 N NE2 . GLN B 172 29 . 46.878 21.173 49.187 1.00 63.13 ? ? ? ? ? . 29 GLN B NE2 172 ATOM 196 O OE1 . GLN B 172 29 . 44.967 19.971 49.247 1.00 62.94 ? ? ? ? ? . 29 GLN B OE1 172 ATOM 197 N N . TYR B 172 30 . 45.549 14.261 48.821 1.00 71.50 ? ? ? ? ? . 30 TYR B N 172 ATOM 198 C CA . TYR B 172 30 . 44.727 13.126 49.241 1.00 73.22 ? ? ? ? ? . 30 TYR B CA 172 ATOM 199 C C . TYR B 172 30 . 45.575 11.882 49.495 1.00 74.45 ? ? ? ? ? . 30 TYR B C 172 ATOM 200 O O . TYR B 172 30 . 45.469 11.253 50.548 1.00 75.14 ? ? ? ? ? . 30 TYR B O 172 ATOM 201 C CB . TYR B 172 30 . 43.671 12.807 48.182 1.00 73.74 ? ? ? ? ? . 30 TYR B CB 172 ATOM 202 C CG . TYR B 172 30 . 42.405 13.620 48.307 1.00 76.14 ? ? ? ? ? . 30 TYR B CG 172 ATOM 203 C CD1 . TYR B 172 30 . 41.922 14.009 49.553 1.00 78.23 ? ? ? ? ? . 30 TYR B CD1 172 ATOM 204 C CD2 . TYR B 172 30 . 41.693 14.011 47.175 1.00 78.07 ? ? ? ? ? . 30 TYR B CD2 172 ATOM 205 C CE1 . TYR B 172 30 . 40.760 14.770 49.671 1.00 80.27 ? ? ? ? ? . 30 TYR B CE1 172 ATOM 206 C CE2 . TYR B 172 30 . 40.529 14.772 47.279 1.00 80.12 ? ? ? ? ? . 30 TYR B CE2 172 ATOM 207 C CZ . TYR B 172 30 . 40.068 15.150 48.529 1.00 80.89 ? ? ? ? ? . 30 TYR B CZ 172 ATOM 208 O OH . TYR B 172 30 . 38.927 15.919 48.636 1.00 81.58 ? ? ? ? ? . 30 TYR B OH 172 ATOM 209 N N . LEU B 172 31 . 46.412 11.531 48.524 1.00 75.66 ? ? ? ? ? . 31 LEU B N 172 ATOM 210 C CA . LEU B 172 31 . 47.284 10.367 48.642 1.00 77.01 ? ? ? ? ? . 31 LEU B CA 172 ATOM 211 C C . LEU B 172 31 . 48.727 10.822 48.785 1.00 77.16 ? ? ? ? ? . 31 LEU B C 172 ATOM 212 O O . LEU B 172 31 . 49.538 10.637 47.883 1.00 78.01 ? ? ? ? ? . 31 LEU B O 172 ATOM 213 C CB . LEU B 172 31 . 47.149 9.479 47.404 1.00 78.85 ? ? ? ? ? . 31 LEU B CB 172 ATOM 214 C CG . LEU B 172 31 . 45.748 8.927 47.130 1.00 79.76 ? ? ? ? ? . 31 LEU B CG 172 ATOM 215 C CD1 . LEU B 172 31 . 45.730 8.187 45.801 1.00 80.59 ? ? ? ? ? . 31 LEU B CD1 172 ATOM 216 C CD2 . LEU B 172 31 . 45.344 7.993 48.261 1.00 80.87 ? ? ? ? ? . 31 LEU B CD2 172 ATOM 217 N N . GLN B 172 32 . 49.043 11.410 49.930 1.00 77.31 ? ? ? ? ? . 32 GLN B N 172 ATOM 218 C CA . GLN B 172 32 . 50.384 11.913 50.188 1.00 77.95 ? ? ? ? ? . 32 GLN B CA 172 ATOM 219 C C . GLN B 172 32 . 51.475 10.864 50.028 1.00 78.77 ? ? ? ? ? . 32 GLN B C 172 ATOM 220 O O . GLN B 172 32 . 52.633 11.203 49.772 1.00 78.28 ? ? ? ? ? . 32 GLN B O 172 ATOM 221 C CB . GLN B 172 32 . 50.454 12.503 51.596 1.00 77.82 ? ? ? ? ? . 32 GLN B CB 172 ATOM 222 C CG . GLN B 172 32 . 49.507 13.669 51.822 1.00 76.78 ? ? ? ? ? . 32 GLN B CG 172 ATOM 223 C CD . GLN B 172 32 . 49.038 13.769 53.259 1.00 74.54 ? ? ? ? ? . 32 GLN B CD 172 ATOM 224 N NE2 . GLN B 172 32 . 49.890 14.313 54.120 1.00 73.93 ? ? ? ? ? . 32 GLN B NE2 172 ATOM 225 O OE1 . GLN B 172 32 . 47.925 13.362 53.591 1.00 71.98 ? ? ? ? ? . 32 GLN B OE1 172 ATOM 226 N N . GLN B 172 33 . 51.104 9.595 50.174 1.00 80.34 ? ? ? ? ? . 33 GLN B N 172 ATOM 227 C CA . GLN B 172 33 . 52.065 8.499 50.067 1.00 82.34 ? ? ? ? ? . 33 GLN B CA 172 ATOM 228 C C . GLN B 172 33 . 52.264 7.970 48.646 1.00 82.86 ? ? ? ? ? . 33 GLN B C 172 ATOM 229 O O . GLN B 172 33 . 53.216 7.235 48.381 1.00 83.46 ? ? ? ? ? . 33 GLN B O 172 ATOM 230 C CB . GLN B 172 33 . 51.648 7.347 50.984 1.00 82.57 ? ? ? ? ? . 33 GLN B CB 172 ATOM 231 N N . CYS B 172 34 . 51.368 8.339 47.737 1.00 82.68 ? ? ? ? ? . 34 CYS B N 172 ATOM 232 C CA . CYS B 172 34 . 51.469 7.898 46.351 1.00 82.42 ? ? ? ? ? . 34 CYS B CA 172 ATOM 233 C C . CYS B 172 34 . 52.694 8.519 45.671 1.00 81.24 ? ? ? ? ? . 34 CYS B C 172 ATOM 234 O O . CYS B 172 34 . 53.050 9.666 45.949 1.00 81.40 ? ? ? ? ? . 34 CYS B O 172 ATOM 235 C CB . CYS B 172 34 . 50.201 8.286 45.592 1.00 83.62 ? ? ? ? ? . 34 CYS B CB 172 ATOM 236 S SG . CYS B 172 34 . 49.629 7.042 44.425 1.00 87.30 ? ? ? ? ? . 34 CYS B SG 172 ATOM 237 N N . PRO B 172 35 . 53.355 7.766 44.769 1.00 79.25 ? ? ? ? ? . 35 PRO B N 172 ATOM 238 C CA . PRO B 172 35 . 54.543 8.259 44.059 1.00 77.18 ? ? ? ? ? . 35 PRO B CA 172 ATOM 239 C C . PRO B 172 35 . 54.210 9.331 43.023 1.00 76.02 ? ? ? ? ? . 35 PRO B C 172 ATOM 240 O O . PRO B 172 35 . 53.108 9.356 42.473 1.00 74.33 ? ? ? ? ? . 35 PRO B O 172 ATOM 241 C CB . PRO B 172 35 . 55.136 7.002 43.413 1.00 76.80 ? ? ? ? ? . 35 PRO B CB 172 ATOM 242 C CG . PRO B 172 35 . 54.346 5.842 43.963 1.00 77.26 ? ? ? ? ? . 35 PRO B CG 172 ATOM 243 C CD . PRO B 172 35 . 53.019 6.393 44.365 1.00 78.43 ? ? ? ? ? . 35 PRO B CD 172 ATOM 244 N N . PHE B 172 36 . 55.174 10.211 42.764 1.00 75.76 ? ? ? ? ? . 36 PHE B N 172 ATOM 245 C CA . PHE B 172 36 . 55.003 11.300 41.805 1.00 76.30 ? ? ? ? ? . 36 PHE B CA 172 ATOM 246 C C . PHE B 172 36 . 54.521 10.791 40.452 1.00 77.24 ? ? ? ? ? . 36 PHE B C 172 ATOM 247 O O . PHE B 172 36 . 53.528 11.278 39.912 1.00 77.43 ? ? ? ? ? . 36 PHE B O 172 ATOM 248 C CB . PHE B 172 36 . 56.327 12.055 41.632 1.00 74.46 ? ? ? ? ? . 36 PHE B CB 172 ATOM 249 C CG . PHE B 172 36 . 56.296 13.119 40.562 1.00 72.97 ? ? ? ? ? . 36 PHE B CG 172 ATOM 250 C CD1 . PHE B 172 36 . 55.313 14.104 40.560 1.00 71.72 ? ? ? ? ? . 36 PHE B CD1 172 ATOM 251 C CD2 . PHE B 172 36 . 57.274 13.152 39.573 1.00 73.16 ? ? ? ? ? . 36 PHE B CD2 172 ATOM 252 C CE1 . PHE B 172 36 . 55.305 15.106 39.588 1.00 71.97 ? ? ? ? ? . 36 PHE B CE1 172 ATOM 253 C CE2 . PHE B 172 36 . 57.276 14.149 38.597 1.00 72.81 ? ? ? ? ? . 36 PHE B CE2 172 ATOM 254 C CZ . PHE B 172 36 . 56.290 15.128 38.606 1.00 72.10 ? ? ? ? ? . 36 PHE B CZ 172 ATOM 255 N N . GLU B 172 37 . 55.233 9.808 39.913 1.00 77.85 ? ? ? ? ? . 37 GLU B N 172 ATOM 256 C CA . GLU B 172 37 . 54.897 9.224 38.623 1.00 77.60 ? ? ? ? ? . 37 GLU B CA 172 ATOM 257 C C . GLU B 172 37 . 53.408 8.918 38.497 1.00 77.00 ? ? ? ? ? . 37 GLU B C 172 ATOM 258 O O . GLU B 172 37 . 52.707 9.529 37.687 1.00 75.38 ? ? ? ? ? . 37 GLU B O 172 ATOM 259 C CB . GLU B 172 37 . 55.710 7.948 38.413 1.00 79.42 ? ? ? ? ? . 37 GLU B CB 172 ATOM 260 C CG . GLU B 172 37 . 57.211 8.152 38.548 1.00 82.16 ? ? ? ? ? . 37 GLU B CG 172 ATOM 261 C CD . GLU B 172 37 . 57.680 8.098 39.988 1.00 84.13 ? ? ? ? ? . 37 GLU B CD 172 ATOM 262 O OE1 . GLU B 172 37 . 56.839 7.861 40.884 1.00 84.68 ? ? ? ? ? . 37 GLU B OE1 172 ATOM 263 O OE2 . GLU B 172 37 . 58.892 8.292 40.222 1.00 86.25 ? ? ? ? ? 1- 37 GLU B OE2 172 ATOM 264 N N . ASP B 172 38 . 52.931 7.976 39.307 1.00 76.73 ? ? ? ? ? . 38 ASP B N 172 ATOM 265 C CA . ASP B 172 38 . 51.526 7.572 39.292 1.00 77.50 ? ? ? ? ? . 38 ASP B CA 172 ATOM 266 C C . ASP B 172 38 . 50.566 8.758 39.313 1.00 78.43 ? ? ? ? ? . 38 ASP B C 172 ATOM 267 O O . ASP B 172 38 . 49.541 8.750 38.633 1.00 78.32 ? ? ? ? ? . 38 ASP B O 172 ATOM 268 C CB . ASP B 172 38 . 51.217 6.666 40.486 1.00 76.50 ? ? ? ? ? . 38 ASP B CB 172 ATOM 269 C CG . ASP B 172 38 . 52.239 5.564 40.664 1.00 77.46 ? ? ? ? ? . 38 ASP B CG 172 ATOM 270 O OD1 . ASP B 172 38 . 53.439 5.825 40.434 1.00 78.70 ? ? ? ? ? . 38 ASP B OD1 172 ATOM 271 O OD2 . ASP B 172 38 . 51.843 4.437 41.036 1.00 76.22 ? ? ? ? ? 1- 38 ASP B OD2 172 ATOM 272 N N . HIS B 172 39 . 50.897 9.773 40.102 1.00 79.97 ? ? ? ? ? . 39 HIS B N 172 ATOM 273 C CA . HIS B 172 39 . 50.048 10.954 40.205 1.00 80.59 ? ? ? ? ? . 39 HIS B CA 172 ATOM 274 C C . HIS B 172 39 . 49.939 11.678 38.873 1.00 79.86 ? ? ? ? ? . 39 HIS B C 172 ATOM 275 O O . HIS B 172 39 . 48.835 11.977 38.415 1.00 78.56 ? ? ? ? ? . 39 HIS B O 172 ATOM 276 C CB . HIS B 172 39 . 50.586 11.900 41.278 1.00 83.44 ? ? ? ? ? . 39 HIS B CB 172 ATOM 277 C CG . HIS B 172 39 . 50.073 11.601 42.653 1.00 86.06 ? ? ? ? ? . 39 HIS B CG 172 ATOM 278 C CD2 . HIS B 172 39 . 50.713 11.192 43.775 1.00 86.39 ? ? ? ? ? . 39 HIS B CD2 172 ATOM 279 N ND1 . HIS B 172 39 . 48.738 11.683 42.982 1.00 86.49 ? ? ? ? ? . 39 HIS B ND1 172 ATOM 280 C CE1 . HIS B 172 39 . 48.575 11.345 44.247 1.00 86.58 ? ? ? ? ? . 39 HIS B CE1 172 ATOM 281 N NE2 . HIS B 172 39 . 49.761 11.041 44.752 1.00 86.49 ? ? ? ? ? . 39 HIS B NE2 172 ATOM 282 N N . VAL B 172 40 . 51.086 11.960 38.257 1.00 79.37 ? ? ? ? ? . 40 VAL B N 172 ATOM 283 C CA . VAL B 172 40 . 51.109 12.636 36.964 1.00 78.09 ? ? ? ? ? . 40 VAL B CA 172 ATOM 284 C C . VAL B 172 40 . 50.232 11.826 36.018 1.00 77.26 ? ? ? ? ? . 40 VAL B C 172 ATOM 285 O O . VAL B 172 40 . 49.439 12.379 35.253 1.00 76.59 ? ? ? ? ? . 40 VAL B O 172 ATOM 286 C CB . VAL B 172 40 . 52.540 12.709 36.381 1.00 77.61 ? ? ? ? ? . 40 VAL B CB 172 ATOM 287 C CG1 . VAL B 172 40 . 52.651 13.891 35.431 1.00 77.08 ? ? ? ? ? . 40 VAL B CG1 172 ATOM 288 C CG2 . VAL B 172 40 . 53.558 12.840 37.501 1.00 77.73 ? ? ? ? ? . 40 VAL B CG2 172 ATOM 289 N N . LYS B 172 41 . 50.377 10.505 36.097 1.00 75.84 ? ? ? ? ? . 41 LYS B N 172 ATOM 290 C CA . LYS B 172 41 . 49.610 9.577 35.274 1.00 74.75 ? ? ? ? ? . 41 LYS B CA 172 ATOM 291 C C . LYS B 172 41 . 48.120 9.894 35.359 1.00 74.17 ? ? ? ? ? . 41 LYS B C 172 ATOM 292 O O . LYS B 172 41 . 47.505 10.332 34.384 1.00 73.59 ? ? ? ? ? . 41 LYS B O 172 ATOM 293 C CB . LYS B 172 41 . 49.859 8.138 35.746 1.00 74.43 ? ? ? ? ? . 41 LYS B CB 172 ATOM 294 C CG . LYS B 172 41 . 49.393 7.058 34.778 1.00 74.31 ? ? ? ? ? . 41 LYS B CG 172 ATOM 295 N N . LEU B 172 42 . 47.552 9.681 36.540 1.00 73.82 ? ? ? ? ? . 42 LEU B N 172 ATOM 296 C CA . LEU B 172 42 . 46.138 9.927 36.768 1.00 72.93 ? ? ? ? ? . 42 LEU B CA 172 ATOM 297 C C . LEU B 172 42 . 45.734 11.364 36.473 1.00 72.65 ? ? ? ? ? . 42 LEU B C 172 ATOM 298 O O . LEU B 172 42 . 44.621 11.614 36.017 1.00 71.15 ? ? ? ? ? . 42 LEU B O 172 ATOM 299 C CB . LEU B 172 42 . 45.774 9.574 38.211 1.00 72.85 ? ? ? ? ? . 42 LEU B CB 172 ATOM 300 C CG . LEU B 172 42 . 46.437 8.324 38.804 1.00 73.18 ? ? ? ? ? . 42 LEU B CG 172 ATOM 301 C CD1 . LEU B 172 42 . 45.808 8.022 40.155 1.00 72.51 ? ? ? ? ? . 42 LEU B CD1 172 ATOM 302 C CD2 . LEU B 172 42 . 46.274 7.130 37.867 1.00 72.40 ? ? ? ? ? . 42 LEU B CD2 172 ATOM 303 N N . VAL B 172 43 . 46.632 12.310 36.727 1.00 74.05 ? ? ? ? ? . 43 VAL B N 172 ATOM 304 C CA . VAL B 172 43 . 46.318 13.712 36.474 1.00 76.04 ? ? ? ? ? . 43 VAL B CA 172 ATOM 305 C C . VAL B 172 43 . 46.086 13.986 34.985 1.00 77.74 ? ? ? ? ? . 43 VAL B C 172 ATOM 306 O O . VAL B 172 43 . 45.136 14.678 34.617 1.00 78.01 ? ? ? ? ? . 43 VAL B O 172 ATOM 307 C CB . VAL B 172 43 . 47.438 14.656 36.990 1.00 75.67 ? ? ? ? ? . 43 VAL B CB 172 ATOM 308 C CG1 . VAL B 172 43 . 47.070 16.109 36.700 1.00 75.57 ? ? ? ? ? . 43 VAL B CG1 172 ATOM 309 C CG2 . VAL B 172 43 . 47.638 14.465 38.484 1.00 74.23 ? ? ? ? ? . 43 VAL B CG2 172 ATOM 310 N N . ASN B 172 44 . 46.949 13.447 34.129 1.00 79.46 ? ? ? ? ? . 44 ASN B N 172 ATOM 311 C CA . ASN B 172 44 . 46.807 13.657 32.692 1.00 80.90 ? ? ? ? ? . 44 ASN B CA 172 ATOM 312 C C . ASN B 172 44 . 45.552 12.970 32.161 1.00 81.94 ? ? ? ? ? . 44 ASN B C 172 ATOM 313 O O . ASN B 172 44 . 44.817 13.544 31.358 1.00 80.79 ? ? ? ? ? . 44 ASN B O 172 ATOM 314 C CB . ASN B 172 44 . 48.045 13.141 31.958 1.00 81.19 ? ? ? ? ? . 44 ASN B CB 172 ATOM 315 C CG . ASN B 172 44 . 49.184 14.149 31.957 1.00 80.58 ? ? ? ? ? . 44 ASN B CG 172 ATOM 316 N ND2 . ASN B 172 44 . 50.410 13.651 32.063 1.00 80.83 ? ? ? ? ? . 44 ASN B ND2 172 ATOM 317 O OD1 . ASN B 172 44 . 48.964 15.358 31.862 1.00 78.45 ? ? ? ? ? . 44 ASN B OD1 172 ATOM 318 N N . GLU B 172 45 . 45.314 11.743 32.615 1.00 83.73 ? ? ? ? ? . 45 GLU B N 172 ATOM 319 C CA . GLU B 172 45 . 44.136 10.987 32.203 1.00 86.19 ? ? ? ? ? . 45 GLU B CA 172 ATOM 320 C C . GLU B 172 45 . 42.891 11.845 32.419 1.00 88.05 ? ? ? ? ? . 45 GLU B C 172 ATOM 321 O O . GLU B 172 45 . 41.966 11.844 31.605 1.00 88.33 ? ? ? ? ? . 45 GLU B O 172 ATOM 322 C CB . GLU B 172 45 . 44.003 9.709 33.033 1.00 86.60 ? ? ? ? ? . 45 GLU B CB 172 ATOM 323 C CG . GLU B 172 45 . 44.994 8.613 32.693 1.00 87.17 ? ? ? ? ? . 45 GLU B CG 172 ATOM 324 C CD . GLU B 172 45 . 44.749 7.354 33.504 1.00 87.86 ? ? ? ? ? . 45 GLU B CD 172 ATOM 325 O OE1 . GLU B 172 45 . 43.585 7.115 33.893 1.00 88.20 ? ? ? ? ? . 45 GLU B OE1 172 ATOM 326 O OE2 . GLU B 172 45 . 45.719 6.606 33.754 1.00 87.71 ? ? ? ? ? 1- 45 GLU B OE2 172 ATOM 327 N N . VAL B 172 46 . 42.880 12.572 33.533 1.00 90.29 ? ? ? ? ? . 46 VAL B N 172 ATOM 328 C CA . VAL B 172 46 . 41.761 13.440 33.882 1.00 91.96 ? ? ? ? ? . 46 VAL B CA 172 ATOM 329 C C . VAL B 172 46 . 41.627 14.588 32.885 1.00 93.90 ? ? ? ? ? . 46 VAL B C 172 ATOM 330 O O . VAL B 172 46 . 40.573 14.764 32.274 1.00 94.62 ? ? ? ? ? . 46 VAL B O 172 ATOM 331 C CB . VAL B 172 46 . 41.931 14.020 35.307 1.00 90.86 ? ? ? ? ? . 46 VAL B CB 172 ATOM 332 C CG1 . VAL B 172 46 . 40.794 14.977 35.622 1.00 89.21 ? ? ? ? ? . 46 VAL B CG1 172 ATOM 333 C CG2 . VAL B 172 46 . 41.972 12.887 36.323 1.00 89.58 ? ? ? ? ? . 46 VAL B CG2 172 ATOM 334 N N . THR B 172 47 . 42.694 15.366 32.720 1.00 96.06 ? ? ? ? ? . 47 THR B N 172 ATOM 335 C CA . THR B 172 47 . 42.669 16.485 31.785 1.00 97.79 ? ? ? ? ? . 47 THR B CA 172 ATOM 336 C C . THR B 172 47 . 42.372 15.955 30.383 1.00 98.98 ? ? ? ? ? . 47 THR B C 172 ATOM 337 O O . THR B 172 47 . 41.857 16.678 29.527 1.00 100.14 ? ? ? ? ? . 47 THR B O 172 ATOM 338 C CB . THR B 172 47 . 44.023 17.243 31.768 1.00 97.40 ? ? ? ? ? . 47 THR B CB 172 ATOM 339 C CG2 . THR B 172 47 . 43.811 18.703 31.378 1.00 96.54 ? ? ? ? ? . 47 THR B CG2 172 ATOM 340 O OG1 . THR B 172 47 . 44.625 17.185 33.069 1.00 97.09 ? ? ? ? ? . 47 THR B OG1 172 ATOM 341 N N . GLU B 172 48 . 42.687 14.681 30.168 1.00 99.60 ? ? ? ? ? . 48 GLU B N 172 ATOM 342 C CA . GLU B 172 48 . 42.470 14.021 28.883 1.00 100.24 ? ? ? ? ? . 48 GLU B CA 172 ATOM 343 C C . GLU B 172 48 . 41.086 13.376 28.822 1.00 100.01 ? ? ? ? ? . 48 GLU B C 172 ATOM 344 O O . GLU B 172 48 . 40.871 12.399 28.107 1.00 100.79 ? ? ? ? ? . 48 GLU B O 172 ATOM 345 C CB . GLU B 172 48 . 43.557 12.965 28.658 1.00 101.50 ? ? ? ? ? . 48 GLU B CB 172 ATOM 346 C CG . GLU B 172 48 . 43.579 12.341 27.266 1.00 102.06 ? ? ? ? ? . 48 GLU B CG 172 ATOM 347 C CD . GLU B 172 48 . 43.961 10.867 27.296 1.00 102.36 ? ? ? ? ? . 48 GLU B CD 172 ATOM 348 O OE1 . GLU B 172 48 . 44.223 10.339 28.398 1.00 102.65 ? ? ? ? ? . 48 GLU B OE1 172 ATOM 349 O OE2 . GLU B 172 48 . 44.001 10.233 26.221 1.00 102.57 ? ? ? ? ? 1- 48 GLU B OE2 172 ATOM 350 N N . PHE B 172 49 . 40.159 13.930 29.592 1.00 99.29 ? ? ? ? ? . 49 PHE B N 172 ATOM 351 C CA . PHE B 172 49 . 38.775 13.465 29.646 1.00 98.66 ? ? ? ? ? . 49 PHE B CA 172 ATOM 352 C C . PHE B 172 49 . 38.006 14.757 29.835 1.00 98.94 ? ? ? ? ? . 49 PHE B C 172 ATOM 353 O O . PHE B 172 49 . 36.798 14.833 29.615 1.00 98.68 ? ? ? ? ? . 49 PHE B O 172 ATOM 354 C CB . PHE B 172 49 . 38.556 12.534 30.850 1.00 97.02 ? ? ? ? ? . 49 PHE B CB 172 ATOM 355 C CG . PHE B 172 49 . 37.102 12.293 31.186 1.00 95.75 ? ? ? ? ? . 49 PHE B CG 172 ATOM 356 C CD1 . PHE B 172 49 . 36.384 13.220 31.933 1.00 95.57 ? ? ? ? ? . 49 PHE B CD1 172 ATOM 357 C CD2 . PHE B 172 49 . 36.453 11.140 30.757 1.00 94.89 ? ? ? ? ? . 49 PHE B CD2 172 ATOM 358 C CE1 . PHE B 172 49 . 35.045 13.003 32.247 1.00 95.06 ? ? ? ? ? . 49 PHE B CE1 172 ATOM 359 C CE2 . PHE B 172 49 . 35.112 10.915 31.068 1.00 93.97 ? ? ? ? ? . 49 PHE B CE2 172 ATOM 360 C CZ . PHE B 172 49 . 34.408 11.849 31.814 1.00 93.79 ? ? ? ? ? . 49 PHE B CZ 172 ATOM 361 N N . ALA B 172 50 . 38.750 15.778 30.240 1.00 100.00 ? ? ? ? ? . 50 ALA B N 172 ATOM 362 C CA . ALA B 172 50 . 38.209 17.102 30.480 1.00 101.21 ? ? ? ? ? . 50 ALA B CA 172 ATOM 363 C C . ALA B 172 50 . 37.951 17.794 29.155 1.00 102.02 ? ? ? ? ? . 50 ALA B C 172 ATOM 364 O O . ALA B 172 50 . 37.000 18.559 29.021 1.00 101.78 ? ? ? ? ? . 50 ALA B O 172 ATOM 365 C CB . ALA B 172 50 . 39.190 17.912 31.311 1.00 101.51 ? ? ? ? ? . 50 ALA B CB 172 ATOM 366 N N . LYS B 172 51 . 38.808 17.524 28.176 1.00 103.54 ? ? ? ? ? . 51 LYS B N 172 ATOM 367 C CA . LYS B 172 51 . 38.661 18.122 26.859 1.00 105.62 ? ? ? ? ? . 51 LYS B CA 172 ATOM 368 C C . LYS B 172 51 . 37.455 17.501 26.169 1.00 107.40 ? ? ? ? ? . 51 LYS B C 172 ATOM 369 O O . LYS B 172 51 . 36.645 18.198 25.554 1.00 107.36 ? ? ? ? ? . 51 LYS B O 172 ATOM 370 C CB . LYS B 172 51 . 39.920 17.879 26.026 1.00 104.93 ? ? ? ? ? . 51 LYS B CB 172 ATOM 371 N N . THR B 172 52 . 37.337 16.182 26.288 1.00 109.63 ? ? ? ? ? . 52 THR B N 172 ATOM 372 C CA . THR B 172 52 . 36.233 15.452 25.679 1.00 112.79 ? ? ? ? ? . 52 THR B CA 172 ATOM 373 C C . THR B 172 52 . 34.890 15.811 26.310 1.00 115.11 ? ? ? ? ? . 52 THR B C 172 ATOM 374 O O . THR B 172 52 . 33.862 15.227 25.970 1.00 116.05 ? ? ? ? ? . 52 THR B O 172 ATOM 375 C CB . THR B 172 52 . 36.435 13.928 25.797 1.00 112.63 ? ? ? ? ? . 52 THR B CB 172 ATOM 376 C CG2 . THR B 172 52 . 37.918 13.584 25.789 1.00 112.52 ? ? ? ? ? . 52 THR B CG2 172 ATOM 377 O OG1 . THR B 172 52 . 35.839 13.458 27.013 1.00 113.08 ? ? ? ? ? . 52 THR B OG1 172 ATOM 378 N N . CYS B 172 53 . 34.902 16.771 27.229 1.00 117.58 ? ? ? ? ? . 53 CYS B N 172 ATOM 379 C CA . CYS B 172 53 . 33.679 17.195 27.895 1.00 119.97 ? ? ? ? ? . 53 CYS B CA 172 ATOM 380 C C . CYS B 172 53 . 33.408 18.674 27.653 1.00 121.95 ? ? ? ? ? . 53 CYS B C 172 ATOM 381 O O . CYS B 172 53 . 32.260 19.115 27.701 1.00 122.49 ? ? ? ? ? . 53 CYS B O 172 ATOM 382 C CB . CYS B 172 53 . 33.776 16.927 29.398 1.00 119.99 ? ? ? ? ? . 53 CYS B CB 172 ATOM 383 S SG . CYS B 172 53 . 34.059 15.180 29.833 1.00 120.41 ? ? ? ? ? . 53 CYS B SG 172 ATOM 384 N N . VAL B 172 54 . 34.471 19.432 27.388 1.00 124.32 ? ? ? ? ? . 54 VAL B N 172 ATOM 385 C CA . VAL B 172 54 . 34.358 20.869 27.139 1.00 126.59 ? ? ? ? ? . 54 VAL B CA 172 ATOM 386 C C . VAL B 172 54 . 33.378 21.182 26.006 1.00 128.07 ? ? ? ? ? . 54 VAL B C 172 ATOM 387 O O . VAL B 172 54 . 32.172 21.239 26.229 1.00 128.78 ? ? ? ? ? . 54 VAL B O 172 ATOM 388 C CB . VAL B 172 54 . 35.736 21.492 26.805 1.00 126.14 ? ? ? ? ? . 54 VAL B CB 172 ATOM 389 C CG1 . VAL B 172 54 . 35.583 22.983 26.534 1.00 125.90 ? ? ? ? ? . 54 VAL B CG1 172 ATOM 390 C CG2 . VAL B 172 54 . 36.697 21.276 27.965 1.00 126.12 ? ? ? ? ? . 54 VAL B CG2 172 ATOM 391 N N . ALA B 172 55 . 33.896 21.391 24.800 1.00 129.51 ? ? ? ? ? . 55 ALA B N 172 ATOM 392 C CA . ALA B 172 55 . 33.045 21.684 23.654 1.00 131.05 ? ? ? ? ? . 55 ALA B CA 172 ATOM 393 C C . ALA B 172 55 . 32.159 20.476 23.403 1.00 131.76 ? ? ? ? ? . 55 ALA B C 172 ATOM 394 O O . ALA B 172 55 . 30.987 20.611 23.049 1.00 131.68 ? ? ? ? ? . 55 ALA B O 172 ATOM 395 C CB . ALA B 172 55 . 33.903 21.967 22.425 1.00 130.92 ? ? ? ? ? . 55 ALA B CB 172 ATOM 396 N N . ASP B 172 56 . 32.733 19.296 23.614 1.00 132.49 ? ? ? ? ? . 56 ASP B N 172 ATOM 397 C CA . ASP B 172 56 . 32.045 18.037 23.396 1.00 132.96 ? ? ? ? ? . 56 ASP B CA 172 ATOM 398 C C . ASP B 172 56 . 31.193 17.826 24.590 1.00 132.75 ? ? ? ? ? . 56 ASP B C 172 ATOM 399 O O . ASP B 172 56 . 31.641 17.409 25.665 1.00 133.17 ? ? ? ? ? . 56 ASP B O 172 ATOM 400 C CB . ASP B 172 56 . 33.047 16.916 23.249 1.00 134.12 ? ? ? ? ? . 56 ASP B CB 172 ATOM 401 C CG . ASP B 172 56 . 34.395 17.429 22.873 1.00 135.11 ? ? ? ? ? . 56 ASP B CG 172 ATOM 402 O OD1 . ASP B 172 56 . 34.453 18.354 22.031 1.00 135.97 ? ? ? ? ? . 56 ASP B OD1 172 ATOM 403 O OD2 . ASP B 172 56 . 35.384 16.921 23.422 1.00 136.08 ? ? ? ? ? 1- 56 ASP B OD2 172 ATOM 404 N N . GLU B 172 57 . 29.929 18.136 24.394 1.00 131.96 ? ? ? ? ? . 57 GLU B N 172 ATOM 405 C CA . GLU B 172 57 . 29.006 17.989 25.469 1.00 130.94 ? ? ? ? ? . 57 GLU B CA 172 ATOM 406 C C . GLU B 172 57 . 28.644 16.548 25.703 1.00 130.55 ? ? ? ? ? . 57 GLU B C 172 ATOM 407 O O . GLU B 172 57 . 29.176 15.642 25.043 1.00 130.94 ? ? ? ? ? . 57 GLU B O 172 ATOM 408 C CB . GLU B 172 57 . 27.763 18.808 25.234 1.00 129.78 ? ? ? ? ? . 57 GLU B CB 172 ATOM 409 C CG . GLU B 172 57 . 27.614 19.862 26.301 1.00 127.39 ? ? ? ? ? . 57 GLU B CG 172 ATOM 410 C CD . GLU B 172 57 . 28.139 19.376 27.647 1.00 125.77 ? ? ? ? ? . 57 GLU B CD 172 ATOM 411 O OE1 . GLU B 172 57 . 29.356 19.496 27.912 1.00 124.84 ? ? ? ? ? . 57 GLU B OE1 172 ATOM 412 O OE2 . GLU B 172 57 . 27.327 18.861 28.438 1.00 125.07 ? ? ? ? ? 1- 57 GLU B OE2 172 ATOM 413 N N . SER B 172 58 . 27.728 16.410 26.627 1.00 129.69 ? ? ? ? ? . 58 SER B N 172 ATOM 414 C CA . SER B 172 58 . 27.248 15.104 27.076 1.00 128.72 ? ? ? ? ? . 58 SER B CA 172 ATOM 415 C C . SER B 172 58 . 27.721 13.956 26.209 1.00 127.54 ? ? ? ? ? . 58 SER B C 172 ATOM 416 O O . SER B 172 58 . 27.254 13.689 25.041 1.00 128.32 ? ? ? ? ? . 58 SER B O 172 ATOM 417 C CB . SER B 172 58 . 25.764 15.085 27.269 1.00 129.34 ? ? ? ? ? . 58 SER B CB 172 ATOM 418 O OG . SER B 172 58 . 25.167 16.214 26.693 1.00 130.21 ? ? ? ? ? . 58 SER B OG 172 ATOM 419 N N . ALA B 172 59 . 28.735 13.406 26.851 1.00 125.57 ? ? ? ? ? . 59 ALA B N 172 ATOM 420 C CA . ALA B 172 59 . 29.548 12.285 26.405 1.00 124.23 ? ? ? ? ? . 59 ALA B CA 172 ATOM 421 C C . ALA B 172 59 . 29.446 11.215 27.507 1.00 123.35 ? ? ? ? ? . 59 ALA B C 172 ATOM 422 O O . ALA B 172 59 . 28.513 11.265 28.377 1.00 122.65 ? ? ? ? ? . 59 ALA B O 172 ATOM 423 C CB . ALA B 172 59 . 31.004 12.771 26.319 1.00 124.26 ? ? ? ? ? . 59 ALA B CB 172 ATOM 424 N N . GLU B 172 60 . 30.510 10.445 27.687 1.00 123.12 ? ? ? ? ? . 60 GLU B N 172 ATOM 425 C CA . GLU B 172 60 . 30.684 9.410 28.697 1.00 123.07 ? ? ? ? ? . 60 GLU B CA 172 ATOM 426 C C . GLU B 172 60 . 30.185 9.746 30.096 1.00 123.11 ? ? ? ? ? . 60 GLU B C 172 ATOM 427 O O . GLU B 172 60 . 29.025 9.475 30.406 1.00 123.65 ? ? ? ? ? . 60 GLU B O 172 ATOM 428 C CB . GLU B 172 60 . 32.160 8.984 28.766 1.00 122.65 ? ? ? ? ? . 60 GLU B CB 172 ATOM 429 N N . ASN B 172 61 . 31.048 10.332 30.917 1.00 122.85 ? ? ? ? ? . 61 ASN B N 172 ATOM 430 C CA . ASN B 172 61 . 30.673 10.676 32.266 1.00 122.35 ? ? ? ? ? . 61 ASN B CA 172 ATOM 431 C C . ASN B 172 61 . 30.925 12.151 32.532 1.00 121.63 ? ? ? ? ? . 61 ASN B C 172 ATOM 432 O O . ASN B 172 61 . 31.330 12.528 33.631 1.00 121.84 ? ? ? ? ? . 61 ASN B O 172 ATOM 433 C CB . ASN B 172 61 . 31.472 9.826 33.251 1.00 123.22 ? ? ? ? ? . 61 ASN B CB 172 ATOM 434 C CG . ASN B 172 61 . 31.367 8.342 32.958 1.00 123.91 ? ? ? ? ? . 61 ASN B CG 172 ATOM 435 N ND2 . ASN B 172 61 . 32.386 7.792 32.307 1.00 124.08 ? ? ? ? ? . 61 ASN B ND2 172 ATOM 436 O OD1 . ASN B 172 61 . 30.383 7.697 33.315 1.00 125.02 ? ? ? ? ? . 61 ASN B OD1 172 ATOM 437 N N . CYS B 172 62 . 30.678 12.982 31.526 1.00 120.67 ? ? ? ? ? . 62 CYS B N 172 ATOM 438 C CA . CYS B 172 62 . 30.889 14.418 31.654 1.00 119.86 ? ? ? ? ? . 62 CYS B CA 172 ATOM 439 C C . CYS B 172 62 . 29.760 15.111 32.418 1.00 118.54 ? ? ? ? ? . 62 CYS B C 172 ATOM 440 O O . CYS B 172 62 . 29.818 16.315 32.668 1.00 118.45 ? ? ? ? ? . 62 CYS B O 172 ATOM 441 C CB . CYS B 172 62 . 31.053 15.043 30.266 1.00 120.54 ? ? ? ? ? . 62 CYS B CB 172 ATOM 442 S SG . CYS B 172 62 . 32.349 14.250 29.257 1.00 121.32 ? ? ? ? ? . 62 CYS B SG 172 ATOM 443 N N . ASP B 172 63 . 28.737 14.348 32.790 1.00 116.65 ? ? ? ? ? . 63 ASP B N 172 ATOM 444 C CA . ASP B 172 63 . 27.606 14.896 33.535 1.00 113.93 ? ? ? ? ? . 63 ASP B CA 172 ATOM 445 C C . ASP B 172 63 . 27.756 14.566 35.017 1.00 111.68 ? ? ? ? ? . 63 ASP B C 172 ATOM 446 O O . ASP B 172 63 . 26.923 14.954 35.837 1.00 111.66 ? ? ? ? ? . 63 ASP B O 172 ATOM 447 C CB . ASP B 172 63 . 26.288 14.314 33.013 1.00 114.02 ? ? ? ? ? . 63 ASP B CB 172 ATOM 448 N N . LYS B 172 64 . 28.826 13.849 35.350 1.00 108.46 ? ? ? ? ? . 64 LYS B N 172 ATOM 449 C CA . LYS B 172 64 . 29.097 13.455 36.727 1.00 104.99 ? ? ? ? ? . 64 LYS B CA 172 ATOM 450 C C . LYS B 172 64 . 29.783 14.554 37.526 1.00 103.24 ? ? ? ? ? . 64 LYS B C 172 ATOM 451 O O . LYS B 172 64 . 30.241 15.555 36.968 1.00 103.04 ? ? ? ? ? . 64 LYS B O 172 ATOM 452 C CB . LYS B 172 64 . 29.962 12.196 36.752 1.00 104.24 ? ? ? ? ? . 64 LYS B CB 172 ATOM 453 C CG . LYS B 172 64 . 29.304 11.006 36.096 1.00 103.42 ? ? ? ? ? . 64 LYS B CG 172 ATOM 454 C CD . LYS B 172 64 . 30.047 9.727 36.407 1.00 102.74 ? ? ? ? ? . 64 LYS B CD 172 ATOM 455 C CE . LYS B 172 64 . 29.207 8.525 36.024 1.00 103.33 ? ? ? ? ? . 64 LYS B CE 172 ATOM 456 N NZ . LYS B 172 64 . 29.975 7.255 36.103 1.00 103.34 ? ? ? ? ? 1+ 64 LYS B NZ 172 ATOM 457 N N . SER B 172 65 . 29.857 14.351 38.838 1.00 100.85 ? ? ? ? ? . 65 SER B N 172 ATOM 458 C CA . SER B 172 65 . 30.473 15.316 39.740 1.00 97.44 ? ? ? ? ? . 65 SER B CA 172 ATOM 459 C C . SER B 172 65 . 31.973 15.103 39.870 1.00 94.98 ? ? ? ? ? . 65 SER B C 172 ATOM 460 O O . SER B 172 65 . 32.464 13.976 39.779 1.00 94.44 ? ? ? ? ? . 65 SER B O 172 ATOM 461 C CB . SER B 172 65 . 29.828 15.226 41.123 1.00 97.67 ? ? ? ? ? . 65 SER B CB 172 ATOM 462 O OG . SER B 172 65 . 30.547 14.336 41.957 1.00 97.12 ? ? ? ? ? . 65 SER B OG 172 ATOM 463 N N . LEU B 172 66 . 32.689 16.200 40.091 1.00 92.28 ? ? ? ? ? . 66 LEU B N 172 ATOM 464 C CA . LEU B 172 66 . 34.137 16.169 40.235 1.00 90.60 ? ? ? ? ? . 66 LEU B CA 172 ATOM 465 C C . LEU B 172 66 . 34.571 15.169 41.299 1.00 90.75 ? ? ? ? ? . 66 LEU B C 172 ATOM 466 O O . LEU B 172 66 . 35.513 14.402 41.097 1.00 90.15 ? ? ? ? ? . 66 LEU B O 172 ATOM 467 C CB . LEU B 172 66 . 34.651 17.562 40.593 1.00 88.56 ? ? ? ? ? . 66 LEU B CB 172 ATOM 468 C CG . LEU B 172 66 . 34.477 18.621 39.505 1.00 87.54 ? ? ? ? ? . 66 LEU B CG 172 ATOM 469 C CD1 . LEU B 172 66 . 34.299 19.984 40.143 1.00 87.18 ? ? ? ? ? . 66 LEU B CD1 172 ATOM 470 C CD2 . LEU B 172 66 . 35.687 18.612 38.587 1.00 87.31 ? ? ? ? ? . 66 LEU B CD2 172 ATOM 471 N N . HIS B 172 67 . 33.881 15.180 42.433 1.00 91.38 ? ? ? ? ? . 67 HIS B N 172 ATOM 472 C CA . HIS B 172 67 . 34.203 14.267 43.520 1.00 92.17 ? ? ? ? ? . 67 HIS B CA 172 ATOM 473 C C . HIS B 172 67 . 34.162 12.830 43.010 1.00 92.41 ? ? ? ? ? . 67 HIS B C 172 ATOM 474 O O . HIS B 172 67 . 35.110 12.065 43.202 1.00 92.01 ? ? ? ? ? . 67 HIS B O 172 ATOM 475 C CB . HIS B 172 67 . 33.211 14.448 44.675 1.00 93.00 ? ? ? ? ? . 67 HIS B CB 172 ATOM 476 C CG . HIS B 172 67 . 33.474 15.662 45.511 1.00 93.57 ? ? ? ? ? . 67 HIS B CG 172 ATOM 477 C CD2 . HIS B 172 67 . 32.829 16.851 45.585 1.00 94.00 ? ? ? ? ? . 67 HIS B CD2 172 ATOM 478 N ND1 . HIS B 172 67 . 34.532 15.746 46.390 1.00 93.83 ? ? ? ? ? . 67 HIS B ND1 172 ATOM 479 C CE1 . HIS B 172 67 . 34.529 16.933 46.968 1.00 94.20 ? ? ? ? ? . 67 HIS B CE1 172 ATOM 480 N NE2 . HIS B 172 67 . 33.506 17.623 46.498 1.00 94.50 ? ? ? ? ? . 67 HIS B NE2 172 ATOM 481 N N . THR B 172 68 . 33.064 12.475 42.348 1.00 92.61 ? ? ? ? ? . 68 THR B N 172 ATOM 482 C CA . THR B 172 68 . 32.893 11.132 41.802 1.00 92.33 ? ? ? ? ? . 68 THR B CA 172 ATOM 483 C C . THR B 172 68 . 34.094 10.738 40.953 1.00 91.90 ? ? ? ? ? . 68 THR B C 172 ATOM 484 O O . THR B 172 68 . 34.873 9.859 41.327 1.00 91.38 ? ? ? ? ? . 68 THR B O 172 ATOM 485 C CB . THR B 172 68 . 31.634 11.036 40.919 1.00 92.30 ? ? ? ? ? . 68 THR B CB 172 ATOM 486 C CG2 . THR B 172 68 . 31.135 9.601 40.862 1.00 91.92 ? ? ? ? ? . 68 THR B CG2 172 ATOM 487 O OG1 . THR B 172 68 . 30.605 11.877 41.454 1.00 92.02 ? ? ? ? ? . 68 THR B OG1 172 ATOM 488 N N . LEU B 172 69 . 34.233 11.398 39.808 1.00 91.21 ? ? ? ? ? . 69 LEU B N 172 ATOM 489 C CA . LEU B 172 69 . 35.333 11.130 38.891 1.00 90.90 ? ? ? ? ? . 69 LEU B CA 172 ATOM 490 C C . LEU B 172 69 . 36.653 10.995 39.640 1.00 91.21 ? ? ? ? ? . 69 LEU B C 172 ATOM 491 O O . LEU B 172 69 . 37.278 9.933 39.639 1.00 91.62 ? ? ? ? ? . 69 LEU B O 172 ATOM 492 C CB . LEU B 172 69 . 35.441 12.255 37.859 1.00 89.14 ? ? ? ? ? . 69 LEU B CB 172 ATOM 493 C CG . LEU B 172 69 . 34.116 12.754 37.280 1.00 88.65 ? ? ? ? ? . 69 LEU B CG 172 ATOM 494 C CD1 . LEU B 172 69 . 34.312 14.125 36.659 1.00 87.78 ? ? ? ? ? . 69 LEU B CD1 172 ATOM 495 C CD2 . LEU B 172 69 . 33.605 11.765 36.246 1.00 88.81 ? ? ? ? ? . 69 LEU B CD2 172 ATOM 496 N N . PHE B 172 70 . 37.063 12.081 40.286 1.00 91.16 ? ? ? ? ? . 70 PHE B N 172 ATOM 497 C CA . PHE B 172 70 . 38.311 12.114 41.036 1.00 90.79 ? ? ? ? ? . 70 PHE B CA 172 ATOM 498 C C . PHE B 172 70 . 38.427 10.940 42.000 1.00 90.90 ? ? ? ? ? . 70 PHE B C 172 ATOM 499 O O . PHE B 172 70 . 39.506 10.373 42.180 1.00 89.99 ? ? ? ? ? . 70 PHE B O 172 ATOM 500 C CB . PHE B 172 70 . 38.414 13.430 41.811 1.00 90.99 ? ? ? ? ? . 70 PHE B CB 172 ATOM 501 C CG . PHE B 172 70 . 38.579 14.645 40.937 1.00 91.27 ? ? ? ? ? . 70 PHE B CG 172 ATOM 502 C CD1 . PHE B 172 70 . 38.077 14.665 39.639 1.00 92.11 ? ? ? ? ? . 70 PHE B CD1 172 ATOM 503 C CD2 . PHE B 172 70 . 39.234 15.773 41.415 1.00 91.54 ? ? ? ? ? . 70 PHE B CD2 172 ATOM 504 C CE1 . PHE B 172 70 . 38.225 15.789 38.832 1.00 92.67 ? ? ? ? ? . 70 PHE B CE1 172 ATOM 505 C CE2 . PHE B 172 70 . 39.387 16.903 40.615 1.00 92.75 ? ? ? ? ? . 70 PHE B CE2 172 ATOM 506 C CZ . PHE B 172 70 . 38.880 16.911 39.320 1.00 92.74 ? ? ? ? ? . 70 PHE B CZ 172 ATOM 507 N N . GLY B 172 71 . 37.308 10.580 42.619 1.00 91.52 ? ? ? ? ? . 71 GLY B N 172 ATOM 508 C CA . GLY B 172 71 . 37.310 9.477 43.561 1.00 93.23 ? ? ? ? ? . 71 GLY B CA 172 ATOM 509 C C . GLY B 172 71 . 37.746 8.179 42.917 1.00 94.66 ? ? ? ? ? . 71 GLY B C 172 ATOM 510 O O . GLY B 172 71 . 38.741 7.574 43.319 1.00 94.05 ? ? ? ? ? . 71 GLY B O 172 ATOM 511 N N . ASP B 172 72 . 36.995 7.754 41.908 1.00 96.81 ? ? ? ? ? . 72 ASP B N 172 ATOM 512 C CA . ASP B 172 72 . 37.293 6.521 41.192 1.00 99.03 ? ? ? ? ? . 72 ASP B CA 172 ATOM 513 C C . ASP B 172 72 . 38.747 6.488 40.736 1.00 100.16 ? ? ? ? ? . 72 ASP B C 172 ATOM 514 O O . ASP B 172 72 . 39.456 5.507 40.965 1.00 100.43 ? ? ? ? ? . 72 ASP B O 172 ATOM 515 C CB . ASP B 172 72 . 36.369 6.385 39.980 1.00 99.67 ? ? ? ? ? . 72 ASP B CB 172 ATOM 516 C CG . ASP B 172 72 . 34.920 6.688 40.314 1.00 100.32 ? ? ? ? ? . 72 ASP B CG 172 ATOM 517 O OD1 . ASP B 172 72 . 34.291 5.877 41.025 1.00 100.65 ? ? ? ? ? . 72 ASP B OD1 172 ATOM 518 O OD2 . ASP B 172 72 . 34.409 7.736 39.866 1.00 100.20 ? ? ? ? ? 1- 72 ASP B OD2 172 ATOM 519 N N . LYS B 172 73 . 39.184 7.568 40.093 1.00 101.25 ? ? ? ? ? . 73 LYS B N 172 ATOM 520 C CA . LYS B 172 73 . 40.551 7.669 39.598 1.00 102.70 ? ? ? ? ? . 73 LYS B CA 172 ATOM 521 C C . LYS B 172 73 . 41.552 7.187 40.636 1.00 104.41 ? ? ? ? ? . 73 LYS B C 172 ATOM 522 O O . LYS B 172 73 . 42.216 6.170 40.447 1.00 104.98 ? ? ? ? ? . 73 LYS B O 172 ATOM 523 C CB . LYS B 172 73 . 40.870 9.114 39.219 1.00 101.69 ? ? ? ? ? . 73 LYS B CB 172 ATOM 524 C CG . LYS B 172 73 . 39.942 9.693 38.175 1.00 101.73 ? ? ? ? ? . 73 LYS B CG 172 ATOM 525 C CD . LYS B 172 73 . 40.527 9.547 36.786 1.00 102.27 ? ? ? ? ? . 73 LYS B CD 172 ATOM 526 C CE . LYS B 172 73 . 39.559 10.054 35.732 1.00 103.27 ? ? ? ? ? . 73 LYS B CE 172 ATOM 527 N NZ . LYS B 172 73 . 40.228 10.238 34.415 1.00 103.83 ? ? ? ? ? 1+ 73 LYS B NZ 172 ATOM 528 N N . LEU B 172 74 . 41.655 7.922 41.737 1.00 106.34 ? ? ? ? ? . 74 LEU B N 172 ATOM 529 C CA . LEU B 172 74 . 42.582 7.571 42.803 1.00 108.45 ? ? ? ? ? . 74 LEU B CA 172 ATOM 530 C C . LEU B 172 74 . 42.399 6.122 43.242 1.00 110.18 ? ? ? ? ? . 74 LEU B C 172 ATOM 531 O O . LEU B 172 74 . 43.368 5.376 43.394 1.00 109.58 ? ? ? ? ? . 74 LEU B O 172 ATOM 532 C CB . LEU B 172 74 . 42.375 8.504 43.999 1.00 107.66 ? ? ? ? ? . 74 LEU B CB 172 ATOM 533 N N . CYS B 172 75 . 41.143 5.733 43.429 1.00 113.02 ? ? ? ? ? . 75 CYS B N 172 ATOM 534 C CA . CYS B 172 75 . 40.794 4.385 43.865 1.00 115.96 ? ? ? ? ? . 75 CYS B CA 172 ATOM 535 C C . CYS B 172 75 . 41.290 3.267 42.949 1.00 117.75 ? ? ? ? ? . 75 CYS B C 172 ATOM 536 O O . CYS B 172 75 . 41.087 2.087 43.241 1.00 117.50 ? ? ? ? ? . 75 CYS B O 172 ATOM 537 C CB . CYS B 172 75 . 39.277 4.276 44.023 1.00 116.27 ? ? ? ? ? . 75 CYS B CB 172 ATOM 538 S SG . CYS B 172 75 . 38.652 4.847 45.635 1.00 116.12 ? ? ? ? ? . 75 CYS B SG 172 ATOM 539 N N . THR B 172 76 . 41.934 3.630 41.845 1.00 120.12 ? ? ? ? ? . 76 THR B N 172 ATOM 540 C CA . THR B 172 76 . 42.445 2.633 40.910 1.00 122.79 ? ? ? ? ? . 76 THR B CA 172 ATOM 541 C C . THR B 172 76 . 43.794 2.083 41.367 1.00 124.91 ? ? ? ? ? . 76 THR B C 172 ATOM 542 O O . THR B 172 76 . 44.403 1.259 40.686 1.00 125.17 ? ? ? ? ? . 76 THR B O 172 ATOM 543 C CB . THR B 172 76 . 42.607 3.222 39.500 1.00 122.30 ? ? ? ? ? . 76 THR B CB 172 ATOM 544 C CG2 . THR B 172 76 . 41.287 3.800 39.013 1.00 121.50 ? ? ? ? ? . 76 THR B CG2 172 ATOM 545 O OG1 . THR B 172 76 . 43.601 4.251 39.523 1.00 123.01 ? ? ? ? ? . 76 THR B OG1 172 ATOM 546 N N . VAL B 172 77 . 44.253 2.548 42.524 1.00 127.61 ? ? ? ? ? . 77 VAL B N 172 ATOM 547 C CA . VAL B 172 77 . 45.523 2.103 43.089 1.00 130.12 ? ? ? ? ? . 77 VAL B CA 172 ATOM 548 C C . VAL B 172 77 . 45.470 2.229 44.609 1.00 131.96 ? ? ? ? ? . 77 VAL B C 172 ATOM 549 O O . VAL B 172 77 . 46.321 1.692 45.323 1.00 132.05 ? ? ? ? ? . 77 VAL B O 172 ATOM 550 C CB . VAL B 172 77 . 46.704 2.944 42.559 1.00 129.98 ? ? ? ? ? . 77 VAL B CB 172 ATOM 551 C CG1 . VAL B 172 77 . 47.184 2.383 41.228 1.00 129.36 ? ? ? ? ? . 77 VAL B CG1 172 ATOM 552 C CG2 . VAL B 172 77 . 46.283 4.398 42.411 1.00 129.52 ? ? ? ? ? . 77 VAL B CG2 172 ATOM 553 N N . ALA B 172 78 . 44.462 2.947 45.094 1.00 133.75 ? ? ? ? ? . 78 ALA B N 172 ATOM 554 C CA . ALA B 172 78 . 44.273 3.148 46.524 1.00 135.32 ? ? ? ? ? . 78 ALA B CA 172 ATOM 555 C C . ALA B 172 78 . 43.917 1.816 47.175 1.00 136.54 ? ? ? ? ? . 78 ALA B C 172 ATOM 556 O O . ALA B 172 78 . 44.267 1.561 48.329 1.00 136.93 ? ? ? ? ? . 78 ALA B O 172 ATOM 557 C CB . ALA B 172 78 . 43.164 4.164 46.765 1.00 134.72 ? ? ? ? ? . 78 ALA B CB 172 ATOM 558 N N . THR B 172 79 . 43.223 0.969 46.419 1.00 137.69 ? ? ? ? ? . 79 THR B N 172 ATOM 559 C CA . THR B 172 79 . 42.811 -0.342 46.903 1.00 138.58 ? ? ? ? ? . 79 THR B CA 172 ATOM 560 C C . THR B 172 79 . 44.024 -1.189 47.273 1.00 139.47 ? ? ? ? ? . 79 THR B C 172 ATOM 561 O O . THR B 172 79 . 43.883 -2.299 47.787 1.00 139.85 ? ? ? ? ? . 79 THR B O 172 ATOM 562 C CB . THR B 172 79 . 41.987 -1.093 45.839 1.00 138.10 ? ? ? ? ? . 79 THR B CB 172 ATOM 563 N N . LEU B 172 80 . 45.214 -0.661 47.005 1.00 140.43 ? ? ? ? ? . 80 LEU B N 172 ATOM 564 C CA . LEU B 172 80 . 46.450 -1.364 47.321 1.00 141.29 ? ? ? ? ? . 80 LEU B CA 172 ATOM 565 C C . LEU B 172 80 . 46.784 -1.150 48.793 1.00 141.76 ? ? ? ? ? . 80 LEU B C 172 ATOM 566 O O . LEU B 172 80 . 47.685 -0.381 49.130 1.00 141.84 ? ? ? ? ? . 80 LEU B O 172 ATOM 567 C CB . LEU B 172 80 . 47.594 -0.845 46.445 1.00 141.29 ? ? ? ? ? . 80 LEU B CB 172 ATOM 568 N N . ARG B 172 81 . 46.043 -1.831 49.664 1.00 142.30 ? ? ? ? ? . 81 ARG B N 172 ATOM 569 C CA . ARG B 172 81 . 46.243 -1.726 51.105 1.00 142.72 ? ? ? ? ? . 81 ARG B CA 172 ATOM 570 C C . ARG B 172 81 . 47.686 -2.032 51.493 1.00 143.38 ? ? ? ? ? . 81 ARG B C 172 ATOM 571 O O . ARG B 172 81 . 48.119 -1.711 52.601 1.00 143.54 ? ? ? ? ? . 81 ARG B O 172 ATOM 572 C CB . ARG B 172 81 . 45.304 -2.686 51.843 1.00 142.43 ? ? ? ? ? . 81 ARG B CB 172 ATOM 573 C CG . ARG B 172 81 . 43.838 -2.535 51.478 1.00 141.99 ? ? ? ? ? . 81 ARG B CG 172 ATOM 574 C CD . ARG B 172 81 . 42.941 -2.696 52.697 1.00 142.05 ? ? ? ? ? . 81 ARG B CD 172 ATOM 575 N NE . ARG B 172 81 . 41.563 -2.307 52.410 1.00 142.48 ? ? ? ? ? . 81 ARG B NE 172 ATOM 576 C CZ . ARG B 172 81 . 40.518 -2.621 53.170 1.00 142.75 ? ? ? ? ? . 81 ARG B CZ 172 ATOM 577 N NH1 . ARG B 172 81 . 40.688 -3.334 54.275 1.00 143.04 ? ? ? ? ? 1+ 81 ARG B NH1 172 ATOM 578 N NH2 . ARG B 172 81 . 39.301 -2.220 52.824 1.00 142.65 ? ? ? ? ? . 81 ARG B NH2 172 ATOM 579 N N . GLU B 172 82 . 48.424 -2.655 50.577 1.00 143.92 ? ? ? ? ? . 82 GLU B N 172 ATOM 580 C CA . GLU B 172 82 . 49.820 -3.007 50.819 1.00 144.26 ? ? ? ? ? . 82 GLU B CA 172 ATOM 581 C C . GLU B 172 82 . 50.716 -1.772 50.781 1.00 144.26 ? ? ? ? ? . 82 GLU B C 172 ATOM 582 O O . GLU B 172 82 . 51.880 -1.821 51.181 1.00 144.06 ? ? ? ? ? . 82 GLU B O 172 ATOM 583 C CB . GLU B 172 82 . 50.296 -4.024 49.781 1.00 144.42 ? ? ? ? ? . 82 GLU B CB 172 ATOM 584 C CG . GLU B 172 82 . 50.999 -5.229 50.381 1.00 145.16 ? ? ? ? ? . 82 GLU B CG 172 ATOM 585 C CD . GLU B 172 82 . 50.540 -6.538 49.769 1.00 145.71 ? ? ? ? ? . 82 GLU B CD 172 ATOM 586 O OE1 . GLU B 172 82 . 49.351 -6.885 49.930 1.00 145.87 ? ? ? ? ? . 82 GLU B OE1 172 ATOM 587 O OE2 . GLU B 172 82 . 51.370 -7.220 49.129 1.00 146.11 ? ? ? ? ? 1- 82 GLU B OE2 172 ATOM 588 N N . THR B 172 83 . 50.163 -0.668 50.288 1.00 144.21 ? ? ? ? ? . 83 THR B N 172 ATOM 589 C CA . THR B 172 83 . 50.888 0.594 50.205 1.00 143.80 ? ? ? ? ? . 83 THR B CA 172 ATOM 590 C C . THR B 172 83 . 50.132 1.635 51.025 1.00 143.44 ? ? ? ? ? . 83 THR B C 172 ATOM 591 O O . THR B 172 83 . 50.733 2.424 51.755 1.00 143.49 ? ? ? ? ? . 83 THR B O 172 ATOM 592 C CB . THR B 172 83 . 50.999 1.083 48.747 1.00 143.95 ? ? ? ? ? . 83 THR B CB 172 ATOM 593 C CG2 . THR B 172 83 . 52.315 1.823 48.534 1.00 144.14 ? ? ? ? ? . 83 THR B CG2 172 ATOM 594 O OG1 . THR B 172 83 . 50.940 -0.040 47.859 1.00 144.02 ? ? ? ? ? . 83 THR B OG1 172 ATOM 595 N N . TYR B 172 84 . 48.807 1.622 50.897 1.00 142.82 ? ? ? ? ? . 84 TYR B N 172 ATOM 596 C CA . TYR B 172 84 . 47.937 2.542 51.623 1.00 141.84 ? ? ? ? ? . 84 TYR B CA 172 ATOM 597 C C . TYR B 172 84 . 46.858 1.735 52.347 1.00 140.80 ? ? ? ? ? . 84 TYR B C 172 ATOM 598 O O . TYR B 172 84 . 45.794 1.462 51.792 1.00 140.57 ? ? ? ? ? . 84 TYR B O 172 ATOM 599 C CB . TYR B 172 84 . 47.287 3.534 50.654 1.00 141.98 ? ? ? ? ? . 84 TYR B CB 172 ATOM 600 N N . GLY B 172 85 . 47.149 1.360 53.589 1.00 139.76 ? ? ? ? ? . 85 GLY B N 172 ATOM 601 C CA . GLY B 172 85 . 46.225 0.568 54.384 1.00 138.26 ? ? ? ? ? . 85 GLY B CA 172 ATOM 602 C C . GLY B 172 85 . 44.786 1.043 54.480 1.00 137.25 ? ? ? ? ? . 85 GLY B C 172 ATOM 603 O O . GLY B 172 85 . 43.991 0.827 53.564 1.00 137.00 ? ? ? ? ? . 85 GLY B O 172 ATOM 604 N N . GLU B 172 86 . 44.451 1.681 55.600 1.00 136.30 ? ? ? ? ? . 86 GLU B N 172 ATOM 605 C CA . GLU B 172 86 . 43.099 2.183 55.855 1.00 134.89 ? ? ? ? ? . 86 GLU B CA 172 ATOM 606 C C . GLU B 172 86 . 42.537 3.041 54.725 1.00 133.79 ? ? ? ? ? . 86 GLU B C 172 ATOM 607 O O . GLU B 172 86 . 41.372 3.439 54.760 1.00 133.25 ? ? ? ? ? . 86 GLU B O 172 ATOM 608 C CB . GLU B 172 86 . 43.076 2.986 57.161 1.00 135.03 ? ? ? ? ? . 86 GLU B CB 172 ATOM 609 N N . MET B 172 87 . 43.368 3.322 53.728 1.00 132.53 ? ? ? ? ? . 87 MET B N 172 ATOM 610 C CA . MET B 172 87 . 42.951 4.131 52.591 1.00 131.18 ? ? ? ? ? . 87 MET B CA 172 ATOM 611 C C . MET B 172 87 . 41.952 3.394 51.699 1.00 130.17 ? ? ? ? ? . 87 MET B C 172 ATOM 612 O O . MET B 172 87 . 41.028 4.004 51.162 1.00 130.60 ? ? ? ? ? . 87 MET B O 172 ATOM 613 C CB . MET B 172 87 . 44.174 4.544 51.768 1.00 131.17 ? ? ? ? ? . 87 MET B CB 172 ATOM 614 N N . ALA B 172 88 . 42.137 2.085 51.547 1.00 128.30 ? ? ? ? ? . 88 ALA B N 172 ATOM 615 C CA . ALA B 172 88 . 41.251 1.276 50.711 1.00 125.86 ? ? ? ? ? . 88 ALA B CA 172 ATOM 616 C C . ALA B 172 88 . 39.848 1.194 51.294 1.00 124.21 ? ? ? ? ? . 88 ALA B C 172 ATOM 617 O O . ALA B 172 88 . 38.886 0.897 50.588 1.00 123.12 ? ? ? ? ? . 88 ALA B O 172 ATOM 618 C CB . ALA B 172 88 . 41.823 -0.116 50.548 1.00 125.94 ? ? ? ? ? . 88 ALA B CB 172 ATOM 619 N N . ASP B 172 89 . 39.743 1.449 52.591 1.00 123.06 ? ? ? ? ? . 89 ASP B N 172 ATOM 620 C CA . ASP B 172 89 . 38.463 1.416 53.278 1.00 121.80 ? ? ? ? ? . 89 ASP B CA 172 ATOM 621 C C . ASP B 172 89 . 37.566 2.513 52.716 1.00 120.37 ? ? ? ? ? . 89 ASP B C 172 ATOM 622 O O . ASP B 172 89 . 36.377 2.297 52.480 1.00 119.94 ? ? ? ? ? . 89 ASP B O 172 ATOM 623 C CB . ASP B 172 89 . 38.688 1.604 54.778 1.00 122.45 ? ? ? ? ? . 89 ASP B CB 172 ATOM 624 C CG . ASP B 172 89 . 39.556 0.516 55.362 1.00 122.81 ? ? ? ? ? . 89 ASP B CG 172 ATOM 625 O OD1 . ASP B 172 89 . 39.606 -0.582 54.785 1.00 123.23 ? ? ? ? ? . 89 ASP B OD1 172 ATOM 626 O OD2 . ASP B 172 89 . 40.201 0.738 56.397 1.00 122.55 ? ? ? ? ? 1- 89 ASP B OD2 172 ATOM 627 N N . CYS B 172 90 . 38.157 3.680 52.479 1.00 118.89 ? ? ? ? ? . 90 CYS B N 172 ATOM 628 C CA . CYS B 172 90 . 37.435 4.825 51.935 1.00 117.66 ? ? ? ? ? . 90 CYS B CA 172 ATOM 629 C C . CYS B 172 90 . 36.844 4.522 50.567 1.00 118.10 ? ? ? ? ? . 90 CYS B C 172 ATOM 630 O O . CYS B 172 90 . 35.743 4.974 50.242 1.00 118.00 ? ? ? ? ? . 90 CYS B O 172 ATOM 631 C CB . CYS B 172 90 . 38.373 6.024 51.818 1.00 115.46 ? ? ? ? ? . 90 CYS B CB 172 ATOM 632 S SG . CYS B 172 90 . 39.000 6.613 53.417 1.00 112.28 ? ? ? ? ? . 90 CYS B SG 172 ATOM 633 N N . CYS B 172 91 . 37.588 3.765 49.765 1.00 118.72 ? ? ? ? ? . 91 CYS B N 172 ATOM 634 C CA . CYS B 172 91 . 37.146 3.404 48.423 1.00 119.00 ? ? ? ? ? . 91 CYS B CA 172 ATOM 635 C C . CYS B 172 91 . 35.869 2.568 48.494 1.00 119.12 ? ? ? ? ? . 91 CYS B C 172 ATOM 636 O O . CYS B 172 91 . 34.927 2.787 47.727 1.00 119.14 ? ? ? ? ? . 91 CYS B O 172 ATOM 637 C CB . CYS B 172 91 . 38.248 2.622 47.691 1.00 118.66 ? ? ? ? ? . 91 CYS B CB 172 ATOM 638 S SG . CYS B 172 91 . 39.589 3.635 46.969 1.00 117.79 ? ? ? ? ? . 91 CYS B SG 172 ATOM 639 N N . ALA B 172 92 . 35.839 1.619 49.425 1.00 118.78 ? ? ? ? ? . 92 ALA B N 172 ATOM 640 C CA . ALA B 172 92 . 34.680 0.750 49.603 1.00 117.58 ? ? ? ? ? . 92 ALA B CA 172 ATOM 641 C C . ALA B 172 92 . 33.407 1.560 49.852 1.00 116.47 ? ? ? ? ? . 92 ALA B C 172 ATOM 642 O O . ALA B 172 92 . 32.299 1.027 49.794 1.00 116.15 ? ? ? ? ? . 92 ALA B O 172 ATOM 643 C CB . ALA B 172 92 . 34.927 -0.214 50.763 1.00 117.62 ? ? ? ? ? . 92 ALA B CB 172 ATOM 644 N N . LYS B 172 93 . 33.573 2.850 50.128 1.00 115.40 ? ? ? ? ? . 93 LYS B N 172 ATOM 645 C CA . LYS B 172 93 . 32.441 3.731 50.385 1.00 113.99 ? ? ? ? ? . 93 LYS B CA 172 ATOM 646 C C . LYS B 172 93 . 31.942 4.353 49.090 1.00 113.09 ? ? ? ? ? . 93 LYS B C 172 ATOM 647 O O . LYS B 172 93 . 32.388 3.991 48.002 1.00 112.66 ? ? ? ? ? . 93 LYS B O 172 ATOM 648 C CB . LYS B 172 93 . 32.840 4.839 51.363 1.00 113.83 ? ? ? ? ? . 93 LYS B CB 172 ATOM 649 N N . GLN B 172 94 . 31.012 5.292 49.217 1.00 112.56 ? ? ? ? ? . 94 GLN B N 172 ATOM 650 C CA . GLN B 172 94 . 30.446 5.978 48.063 1.00 112.57 ? ? ? ? ? . 94 GLN B CA 172 ATOM 651 C C . GLN B 172 94 . 30.167 7.434 48.425 1.00 112.75 ? ? ? ? ? . 94 GLN B C 172 ATOM 652 O O . GLN B 172 94 . 29.817 7.739 49.565 1.00 112.78 ? ? ? ? ? . 94 GLN B O 172 ATOM 653 C CB . GLN B 172 94 . 29.152 5.292 47.623 1.00 112.29 ? ? ? ? ? . 94 GLN B CB 172 ATOM 654 N N . GLU B 172 95 . 30.323 8.327 47.451 1.00 112.74 ? ? ? ? ? . 95 GLU B N 172 ATOM 655 C CA . GLU B 172 95 . 30.102 9.754 47.671 1.00 112.32 ? ? ? ? ? . 95 GLU B CA 172 ATOM 656 C C . GLU B 172 95 . 28.749 10.052 48.313 1.00 111.40 ? ? ? ? ? . 95 GLU B C 172 ATOM 657 O O . GLU B 172 95 . 27.731 9.468 47.943 1.00 111.40 ? ? ? ? ? . 95 GLU B O 172 ATOM 658 C CB . GLU B 172 95 . 30.215 10.526 46.349 1.00 112.67 ? ? ? ? ? . 95 GLU B CB 172 ATOM 659 C CG . GLU B 172 95 . 31.481 10.243 45.545 1.00 114.07 ? ? ? ? ? . 95 GLU B CG 172 ATOM 660 C CD . GLU B 172 95 . 32.763 10.509 46.322 1.00 114.80 ? ? ? ? ? . 95 GLU B CD 172 ATOM 661 O OE1 . GLU B 172 95 . 32.689 11.024 47.458 1.00 114.97 ? ? ? ? ? . 95 GLU B OE1 172 ATOM 662 O OE2 . GLU B 172 95 . 33.850 10.199 45.789 1.00 115.47 ? ? ? ? ? 1- 95 GLU B OE2 172 ATOM 663 N N . PRO B 172 96 . 28.729 10.970 49.294 1.00 110.21 ? ? ? ? ? . 96 PRO B N 172 ATOM 664 C CA . PRO B 172 96 . 29.906 11.697 49.780 1.00 109.32 ? ? ? ? ? . 96 PRO B CA 172 ATOM 665 C C . PRO B 172 96 . 30.653 10.961 50.898 1.00 108.74 ? ? ? ? ? . 96 PRO B C 172 ATOM 666 O O . PRO B 172 96 . 31.645 11.463 51.428 1.00 108.17 ? ? ? ? ? . 96 PRO B O 172 ATOM 667 C CB . PRO B 172 96 . 29.334 13.038 50.252 1.00 108.90 ? ? ? ? ? . 96 PRO B CB 172 ATOM 668 C CG . PRO B 172 96 . 27.807 12.865 50.253 1.00 108.66 ? ? ? ? ? . 96 PRO B CG 172 ATOM 669 C CD . PRO B 172 96 . 27.509 11.419 49.981 1.00 109.23 ? ? ? ? ? . 96 PRO B CD 172 ATOM 670 N N . GLU B 172 97 . 30.170 9.771 51.248 1.00 108.58 ? ? ? ? ? . 97 GLU B N 172 ATOM 671 C CA . GLU B 172 97 . 30.783 8.965 52.301 1.00 108.35 ? ? ? ? ? . 97 GLU B CA 172 ATOM 672 C C . GLU B 172 97 . 32.242 8.664 51.990 1.00 107.77 ? ? ? ? ? . 97 GLU B C 172 ATOM 673 O O . GLU B 172 97 . 33.075 8.588 52.893 1.00 107.80 ? ? ? ? ? . 97 GLU B O 172 ATOM 674 C CB . GLU B 172 97 . 30.016 7.651 52.482 1.00 108.64 ? ? ? ? ? . 97 GLU B CB 172 ATOM 675 N N . ARG B 172 98 . 32.545 8.485 50.710 1.00 107.41 ? ? ? ? ? . 98 ARG B N 172 ATOM 676 C CA . ARG B 172 98 . 33.910 8.203 50.292 1.00 107.26 ? ? ? ? ? . 98 ARG B CA 172 ATOM 677 C C . ARG B 172 98 . 34.756 9.453 50.491 1.00 107.11 ? ? ? ? ? . 98 ARG B C 172 ATOM 678 O O . ARG B 172 98 . 35.750 9.428 51.215 1.00 107.99 ? ? ? ? ? . 98 ARG B O 172 ATOM 679 C CB . ARG B 172 98 . 33.944 7.785 48.820 1.00 107.20 ? ? ? ? ? . 98 ARG B CB 172 ATOM 680 N N . ASN B 172 99 . 34.349 10.547 49.852 1.00 106.22 ? ? ? ? ? . 99 ASN B N 172 ATOM 681 C CA . ASN B 172 99 . 35.070 11.810 49.961 1.00 105.65 ? ? ? ? ? . 99 ASN B CA 172 ATOM 682 C C . ASN B 172 99 . 35.300 12.175 51.423 1.00 105.44 ? ? ? ? ? . 99 ASN B C 172 ATOM 683 O O . ASN B 172 99 . 36.423 12.475 51.830 1.00 105.37 ? ? ? ? ? . 99 ASN B O 172 ATOM 684 C CB . ASN B 172 99 . 34.287 12.929 49.273 1.00 105.39 ? ? ? ? ? . 99 ASN B CB 172 ATOM 685 C CG . ASN B 172 99 . 35.003 14.261 49.339 1.00 105.53 ? ? ? ? ? . 99 ASN B CG 172 ATOM 686 N ND2 . ASN B 172 99 . 34.290 15.297 49.762 1.00 105.95 ? ? ? ? ? . 99 ASN B ND2 172 ATOM 687 O OD1 . ASN B 172 99 . 36.186 14.357 49.015 1.00 106.14 ? ? ? ? ? . 99 ASN B OD1 172 ATOM 688 N N . GLU B 172 100 . 34.227 12.148 52.207 1.00 105.13 ? ? ? ? ? . 100 GLU B N 172 ATOM 689 C CA . GLU B 172 100 . 34.308 12.465 53.625 1.00 104.63 ? ? ? ? ? . 100 GLU B CA 172 ATOM 690 C C . GLU B 172 100 . 35.412 11.633 54.270 1.00 103.55 ? ? ? ? ? . 100 GLU B C 172 ATOM 691 O O . GLU B 172 100 . 36.111 12.095 55.170 1.00 103.48 ? ? ? ? ? . 100 GLU B O 172 ATOM 692 C CB . GLU B 172 100 . 32.968 12.167 54.304 1.00 106.06 ? ? ? ? ? . 100 GLU B CB 172 ATOM 693 C CG . GLU B 172 100 . 32.721 12.956 55.580 1.00 108.10 ? ? ? ? ? . 100 GLU B CG 172 ATOM 694 C CD . GLU B 172 100 . 33.058 14.429 55.433 1.00 108.88 ? ? ? ? ? . 100 GLU B CD 172 ATOM 695 O OE1 . GLU B 172 100 . 32.858 14.980 54.329 1.00 109.00 ? ? ? ? ? . 100 GLU B OE1 172 ATOM 696 O OE2 . GLU B 172 100 . 33.523 15.033 56.424 1.00 109.42 ? ? ? ? ? 1- 100 GLU B OE2 172 ATOM 697 N N . CYS B 172 101 . 35.564 10.403 53.790 1.00 102.43 ? ? ? ? ? . 101 CYS B N 172 ATOM 698 C CA . CYS B 172 101 . 36.574 9.491 54.307 1.00 101.26 ? ? ? ? ? . 101 CYS B CA 172 ATOM 699 C C . CYS B 172 101 . 37.985 9.991 54.013 1.00 98.81 ? ? ? ? ? . 101 CYS B C 172 ATOM 700 O O . CYS B 172 101 . 38.857 9.966 54.883 1.00 98.96 ? ? ? ? ? . 101 CYS B O 172 ATOM 701 C CB . CYS B 172 101 . 36.380 8.104 53.694 1.00 103.84 ? ? ? ? ? . 101 CYS B CB 172 ATOM 702 S SG . CYS B 172 101 . 37.313 6.786 54.529 1.00 109.66 ? ? ? ? ? . 101 CYS B SG 172 ATOM 703 N N . PHE B 172 102 . 38.202 10.447 52.783 1.00 95.77 ? ? ? ? ? . 102 PHE B N 172 ATOM 704 C CA . PHE B 172 102 . 39.508 10.949 52.367 1.00 92.49 ? ? ? ? ? . 102 PHE B CA 172 ATOM 705 C C . PHE B 172 102 . 39.959 12.125 53.224 1.00 90.21 ? ? ? ? ? . 102 PHE B C 172 ATOM 706 O O . PHE B 172 102 . 40.995 12.053 53.886 1.00 89.69 ? ? ? ? ? . 102 PHE B O 172 ATOM 707 C CB . PHE B 172 102 . 39.470 11.375 50.895 1.00 91.95 ? ? ? ? ? . 102 PHE B CB 172 ATOM 708 C CG . PHE B 172 102 . 39.445 10.224 49.932 1.00 91.17 ? ? ? ? ? . 102 PHE B CG 172 ATOM 709 C CD1 . PHE B 172 102 . 40.353 9.177 50.055 1.00 91.03 ? ? ? ? ? . 102 PHE B CD1 172 ATOM 710 C CD2 . PHE B 172 102 . 38.503 10.179 48.907 1.00 91.03 ? ? ? ? ? . 102 PHE B CD2 172 ATOM 711 C CE1 . PHE B 172 102 . 40.324 8.099 49.173 1.00 90.82 ? ? ? ? ? . 102 PHE B CE1 172 ATOM 712 C CE2 . PHE B 172 102 . 38.465 9.106 48.020 1.00 90.74 ? ? ? ? ? . 102 PHE B CE2 172 ATOM 713 C CZ . PHE B 172 102 . 39.377 8.063 48.154 1.00 91.09 ? ? ? ? ? . 102 PHE B CZ 172 ATOM 714 N N . LEU B 172 103 . 39.179 13.204 53.205 1.00 87.44 ? ? ? ? ? . 103 LEU B N 172 ATOM 715 C CA . LEU B 172 103 . 39.500 14.396 53.983 1.00 85.11 ? ? ? ? ? . 103 LEU B CA 172 ATOM 716 C C . LEU B 172 103 . 39.850 14.011 55.412 1.00 84.53 ? ? ? ? ? . 103 LEU B C 172 ATOM 717 O O . LEU B 172 103 . 40.887 14.412 55.940 1.00 84.61 ? ? ? ? ? . 103 LEU B O 172 ATOM 718 C CB . LEU B 172 103 . 38.316 15.367 54.002 1.00 83.28 ? ? ? ? ? . 103 LEU B CB 172 ATOM 719 C CG . LEU B 172 103 . 37.442 15.482 52.753 1.00 81.63 ? ? ? ? ? . 103 LEU B CG 172 ATOM 720 C CD1 . LEU B 172 103 . 36.362 16.521 52.984 1.00 81.70 ? ? ? ? ? . 103 LEU B CD1 172 ATOM 721 C CD2 . LEU B 172 103 . 38.291 15.871 51.566 1.00 81.59 ? ? ? ? ? . 103 LEU B CD2 172 ATOM 722 N N . GLN B 172 104 . 38.975 13.225 56.031 1.00 83.95 ? ? ? ? ? . 104 GLN B N 172 ATOM 723 C CA . GLN B 172 104 . 39.175 12.778 57.403 1.00 82.99 ? ? ? ? ? . 104 GLN B CA 172 ATOM 724 C C . GLN B 172 104 . 40.263 11.722 57.481 1.00 81.02 ? ? ? ? ? . 104 GLN B C 172 ATOM 725 O O . GLN B 172 104 . 40.177 10.797 58.282 1.00 80.39 ? ? ? ? ? . 104 GLN B O 172 ATOM 726 C CB . GLN B 172 104 . 37.871 12.209 57.968 1.00 85.79 ? ? ? ? ? . 104 GLN B CB 172 ATOM 727 C CG . GLN B 172 104 . 36.676 13.150 57.849 1.00 90.32 ? ? ? ? ? . 104 GLN B CG 172 ATOM 728 C CD . GLN B 172 104 . 35.869 13.256 59.137 1.00 93.07 ? ? ? ? ? . 104 GLN B CD 172 ATOM 729 N NE2 . GLN B 172 104 . 34.718 13.913 59.059 1.00 93.79 ? ? ? ? ? . 104 GLN B NE2 172 ATOM 730 O OE1 . GLN B 172 104 . 36.276 12.755 60.187 1.00 95.87 ? ? ? ? ? . 104 GLN B OE1 172 ATOM 731 N N . HIS B 172 105 . 41.287 11.865 56.646 1.00 80.49 ? ? ? ? ? . 105 HIS B N 172 ATOM 732 C CA . HIS B 172 105 . 42.394 10.915 56.628 1.00 79.35 ? ? ? ? ? . 105 HIS B CA 172 ATOM 733 C C . HIS B 172 105 . 43.736 11.575 56.321 1.00 77.11 ? ? ? ? ? . 105 HIS B C 172 ATOM 734 O O . HIS B 172 105 . 44.750 10.892 56.163 1.00 77.42 ? ? ? ? ? . 105 HIS B O 172 ATOM 735 C CB . HIS B 172 105 . 42.122 9.804 55.610 1.00 81.00 ? ? ? ? ? . 105 HIS B CB 172 ATOM 736 C CG . HIS B 172 105 . 41.738 8.498 56.235 1.00 82.54 ? ? ? ? ? . 105 HIS B CG 172 ATOM 737 C CD2 . HIS B 172 105 . 42.467 7.595 56.932 1.00 83.42 ? ? ? ? ? . 105 HIS B CD2 172 ATOM 738 N ND1 . HIS B 172 105 . 40.454 8.005 56.195 1.00 83.03 ? ? ? ? ? . 105 HIS B ND1 172 ATOM 739 C CE1 . HIS B 172 105 . 40.405 6.852 56.840 1.00 84.53 ? ? ? ? ? . 105 HIS B CE1 172 ATOM 740 N NE2 . HIS B 172 105 . 41.617 6.582 57.297 1.00 84.83 ? ? ? ? ? . 105 HIS B NE2 172 ATOM 741 N N . LYS B 172 106 . 43.740 12.901 56.237 1.00 73.86 ? ? ? ? ? . 106 LYS B N 172 ATOM 742 C CA . LYS B 172 106 . 44.965 13.637 55.959 1.00 71.04 ? ? ? ? ? . 106 LYS B CA 172 ATOM 743 C C . LYS B 172 106 . 45.883 13.581 57.178 1.00 71.19 ? ? ? ? ? . 106 LYS B C 172 ATOM 744 O O . LYS B 172 106 . 45.422 13.637 58.315 1.00 71.62 ? ? ? ? ? . 106 LYS B O 172 ATOM 745 C CB . LYS B 172 106 . 44.637 15.094 55.623 1.00 68.29 ? ? ? ? ? . 106 LYS B CB 172 ATOM 746 C CG . LYS B 172 106 . 43.904 15.297 54.299 1.00 63.33 ? ? ? ? ? . 106 LYS B CG 172 ATOM 747 C CD . LYS B 172 106 . 44.021 16.743 53.822 1.00 58.37 ? ? ? ? ? . 106 LYS B CD 172 ATOM 748 C CE . LYS B 172 106 . 42.978 17.077 52.776 1.00 55.14 ? ? ? ? ? . 106 LYS B CE 172 ATOM 749 N NZ . LYS B 172 106 . 42.844 18.548 52.586 1.00 53.66 ? ? ? ? ? 1+ 106 LYS B NZ 172 ATOM 750 N N . ASP B 172 107 . 47.182 13.458 56.936 1.00 71.73 ? ? ? ? ? . 107 ASP B N 172 ATOM 751 C CA . ASP B 172 107 . 48.158 13.401 58.015 1.00 72.73 ? ? ? ? ? . 107 ASP B CA 172 ATOM 752 C C . ASP B 172 107 . 48.896 14.734 58.041 1.00 72.79 ? ? ? ? ? . 107 ASP B C 172 ATOM 753 O O . ASP B 172 107 . 49.522 15.122 57.056 1.00 72.93 ? ? ? ? ? . 107 ASP B O 172 ATOM 754 C CB . ASP B 172 107 . 49.141 12.245 57.776 1.00 74.34 ? ? ? ? ? . 107 ASP B CB 172 ATOM 755 C CG . ASP B 172 107 . 50.069 11.999 58.960 1.00 76.96 ? ? ? ? ? . 107 ASP B CG 172 ATOM 756 O OD1 . ASP B 172 107 . 49.864 12.626 60.022 1.00 79.36 ? ? ? ? ? . 107 ASP B OD1 172 ATOM 757 O OD2 . ASP B 172 107 . 51.005 11.177 58.827 1.00 77.72 ? ? ? ? ? 1- 107 ASP B OD2 172 ATOM 758 N N . ASP B 172 108 . 48.807 15.439 59.164 1.00 73.01 ? ? ? ? ? . 108 ASP B N 172 ATOM 759 C CA . ASP B 172 108 . 49.467 16.733 59.310 1.00 73.04 ? ? ? ? ? . 108 ASP B CA 172 ATOM 760 C C . ASP B 172 108 . 50.964 16.568 59.514 1.00 73.84 ? ? ? ? ? . 108 ASP B C 172 ATOM 761 O O . ASP B 172 108 . 51.725 17.532 59.406 1.00 73.03 ? ? ? ? ? . 108 ASP B O 172 ATOM 762 C CB . ASP B 172 108 . 48.870 17.494 60.489 1.00 72.02 ? ? ? ? ? . 108 ASP B CB 172 ATOM 763 C CG . ASP B 172 108 . 47.490 18.036 60.187 1.00 70.36 ? ? ? ? ? . 108 ASP B CG 172 ATOM 764 O OD1 . ASP B 172 108 . 47.393 19.025 59.433 1.00 69.42 ? ? ? ? ? . 108 ASP B OD1 172 ATOM 765 O OD2 . ASP B 172 108 . 46.502 17.472 60.700 1.00 69.48 ? ? ? ? ? 1- 108 ASP B OD2 172 ATOM 766 N N . ASN B 172 109 . 51.381 15.342 59.814 1.00 76.08 ? ? ? ? ? . 109 ASN B N 172 ATOM 767 C CA . ASN B 172 109 . 52.793 15.055 60.020 1.00 79.10 ? ? ? ? ? . 109 ASN B CA 172 ATOM 768 C C . ASN B 172 109 . 53.273 13.807 59.265 1.00 80.30 ? ? ? ? ? . 109 ASN B C 172 ATOM 769 O O . ASN B 172 109 . 53.739 12.843 59.873 1.00 80.01 ? ? ? ? ? . 109 ASN B O 172 ATOM 770 C CB . ASN B 172 109 . 53.094 14.908 61.515 1.00 80.77 ? ? ? ? ? . 109 ASN B CB 172 ATOM 771 C CG . ASN B 172 109 . 54.522 15.319 61.870 1.00 82.02 ? ? ? ? ? . 109 ASN B CG 172 ATOM 772 N ND2 . ASN B 172 109 . 54.888 15.145 63.132 1.00 82.66 ? ? ? ? ? . 109 ASN B ND2 172 ATOM 773 O OD1 . ASN B 172 109 . 55.286 15.785 61.016 1.00 83.03 ? ? ? ? ? . 109 ASN B OD1 172 ATOM 774 N N . PRO B 172 110 . 53.090 13.784 57.933 1.00 81.87 ? ? ? ? ? . 110 PRO B N 172 ATOM 775 C CA . PRO B 172 110 . 53.511 12.655 57.106 1.00 83.08 ? ? ? ? ? . 110 PRO B CA 172 ATOM 776 C C . PRO B 172 110 . 54.872 12.158 57.494 1.00 84.97 ? ? ? ? ? . 110 PRO B C 172 ATOM 777 O O . PRO B 172 110 . 55.641 12.861 58.136 1.00 85.44 ? ? ? ? ? . 110 PRO B O 172 ATOM 778 C CB . PRO B 172 110 . 53.499 13.225 55.698 1.00 82.26 ? ? ? ? ? . 110 PRO B CB 172 ATOM 779 C CG . PRO B 172 110 . 52.368 14.164 55.730 1.00 81.16 ? ? ? ? ? . 110 PRO B CG 172 ATOM 780 C CD . PRO B 172 110 . 52.381 14.786 57.121 1.00 82.05 ? ? ? ? ? . 110 PRO B CD 172 ATOM 781 N N . ASN B 172 111 . 55.161 10.922 57.127 1.00 87.02 ? ? ? ? ? . 111 ASN B N 172 ATOM 782 C CA . ASN B 172 111 . 56.455 10.370 57.451 1.00 88.86 ? ? ? ? ? . 111 ASN B CA 172 ATOM 783 C C . ASN B 172 111 . 57.236 10.210 56.171 1.00 89.51 ? ? ? ? ? . 111 ASN B C 172 ATOM 784 O O . ASN B 172 111 . 57.688 9.118 55.810 1.00 90.68 ? ? ? ? ? . 111 ASN B O 172 ATOM 785 C CB . ASN B 172 111 . 56.332 9.033 58.150 1.00 89.63 ? ? ? ? ? . 111 ASN B CB 172 ATOM 786 C CG . ASN B 172 111 . 57.673 8.496 58.556 1.00 91.50 ? ? ? ? ? . 111 ASN B CG 172 ATOM 787 N ND2 . ASN B 172 111 . 58.597 9.402 58.872 1.00 91.95 ? ? ? ? ? . 111 ASN B ND2 172 ATOM 788 O OD1 . ASN B 172 111 . 57.893 7.290 58.575 1.00 92.84 ? ? ? ? ? . 111 ASN B OD1 172 ATOM 789 N N . LEU B 172 112 . 57.370 11.326 55.477 1.00 89.62 ? ? ? ? ? . 112 LEU B N 172 ATOM 790 C CA . LEU B 172 112 . 58.090 11.349 54.228 1.00 90.36 ? ? ? ? ? . 112 LEU B CA 172 ATOM 791 C C . LEU B 172 112 . 59.495 11.866 54.462 1.00 91.40 ? ? ? ? ? . 112 LEU B C 172 ATOM 792 O O . LEU B 172 112 . 59.682 12.953 55.006 1.00 91.52 ? ? ? ? ? . 112 LEU B O 172 ATOM 793 C CB . LEU B 172 112 . 57.357 12.232 53.233 1.00 88.74 ? ? ? ? ? . 112 LEU B CB 172 ATOM 794 C CG . LEU B 172 112 . 55.835 12.062 53.276 1.00 86.99 ? ? ? ? ? . 112 LEU B CG 172 ATOM 795 C CD1 . LEU B 172 112 . 55.163 13.104 52.400 1.00 86.62 ? ? ? ? ? . 112 LEU B CD1 172 ATOM 796 C CD2 . LEU B 172 112 . 55.466 10.660 52.819 1.00 86.18 ? ? ? ? ? . 112 LEU B CD2 172 ATOM 797 N N . PRO B 172 113 . 60.500 11.058 54.128 1.00 92.64 ? ? ? ? ? . 113 PRO B N 172 ATOM 798 C CA . PRO B 172 113 . 61.903 11.432 54.288 1.00 93.73 ? ? ? ? ? . 113 PRO B CA 172 ATOM 799 C C . PRO B 172 113 . 62.143 12.885 53.955 1.00 94.58 ? ? ? ? ? . 113 PRO B C 172 ATOM 800 O O . PRO B 172 113 . 61.554 13.409 53.021 1.00 94.00 ? ? ? ? ? . 113 PRO B O 172 ATOM 801 C CB . PRO B 172 113 . 62.634 10.466 53.372 1.00 93.94 ? ? ? ? ? . 113 PRO B CB 172 ATOM 802 C CG . PRO B 172 113 . 61.813 9.221 53.504 1.00 93.91 ? ? ? ? ? . 113 PRO B CG 172 ATOM 803 C CD . PRO B 172 113 . 60.371 9.662 53.673 1.00 92.91 ? ? ? ? ? . 113 PRO B CD 172 ATOM 804 N N . ARG B 172 114 . 62.960 13.542 54.771 1.00 95.61 ? ? ? ? ? . 114 ARG B N 172 ATOM 805 C CA . ARG B 172 114 . 63.286 14.953 54.575 1.00 96.71 ? ? ? ? ? . 114 ARG B CA 172 ATOM 806 C C . ARG B 172 114 . 63.611 15.247 53.115 1.00 97.92 ? ? ? ? ? . 114 ARG B C 172 ATOM 807 O O . ARG B 172 114 . 63.995 14.353 52.360 1.00 98.78 ? ? ? ? ? . 114 ARG B O 172 ATOM 808 C CB . ARG B 172 114 . 64.481 15.357 55.448 1.00 96.07 ? ? ? ? ? . 114 ARG B CB 172 ATOM 809 N N . LEU B 172 115 . 63.466 16.508 52.722 1.00 98.87 ? ? ? ? ? . 115 LEU B N 172 ATOM 810 C CA . LEU B 172 115 . 63.746 16.914 51.350 1.00 100.02 ? ? ? ? ? . 115 LEU B CA 172 ATOM 811 C C . LEU B 172 115 . 65.065 17.677 51.284 1.00 100.93 ? ? ? ? ? . 115 LEU B C 172 ATOM 812 O O . LEU B 172 115 . 65.114 18.872 51.577 1.00 101.57 ? ? ? ? ? . 115 LEU B O 172 ATOM 813 C CB . LEU B 172 115 . 62.608 17.791 50.818 1.00 98.37 ? ? ? ? ? . 115 LEU B CB 172 ATOM 814 N N . VAL B 172 116 . 66.134 16.977 50.910 1.00 101.43 ? ? ? ? ? . 116 VAL B N 172 ATOM 815 C CA . VAL B 172 116 . 67.453 17.590 50.805 1.00 101.67 ? ? ? ? ? . 116 VAL B CA 172 ATOM 816 C C . VAL B 172 116 . 67.690 18.124 49.394 1.00 102.07 ? ? ? ? ? . 116 VAL B C 172 ATOM 817 O O . VAL B 172 116 . 67.448 17.425 48.409 1.00 102.72 ? ? ? ? ? . 116 VAL B O 172 ATOM 818 C CB . VAL B 172 116 . 68.568 16.580 51.147 1.00 101.48 ? ? ? ? ? . 116 VAL B CB 172 ATOM 819 C CG1 . VAL B 172 116 . 68.442 15.345 50.267 1.00 100.69 ? ? ? ? ? . 116 VAL B CG1 172 ATOM 820 C CG2 . VAL B 172 116 . 69.932 17.234 50.967 1.00 101.87 ? ? ? ? ? . 116 VAL B CG2 172 ATOM 821 N N . ARG B 172 117 . 68.169 19.364 49.304 1.00 101.91 ? ? ? ? ? . 117 ARG B N 172 ATOM 822 C CA . ARG B 172 117 . 68.431 19.996 48.013 1.00 101.70 ? ? ? ? ? . 117 ARG B CA 172 ATOM 823 C C . ARG B 172 117 . 69.860 19.758 47.522 1.00 101.74 ? ? ? ? ? . 117 ARG B C 172 ATOM 824 O O . ARG B 172 117 . 70.827 20.062 48.225 1.00 101.99 ? ? ? ? ? . 117 ARG B O 172 ATOM 825 C CB . ARG B 172 117 . 68.152 21.505 48.094 1.00 100.59 ? ? ? ? ? . 117 ARG B CB 172 ATOM 826 C CG . ARG B 172 117 . 69.151 22.294 48.929 1.00 99.63 ? ? ? ? ? . 117 ARG B CG 172 ATOM 827 C CD . ARG B 172 117 . 68.688 23.711 49.153 1.00 97.89 ? ? ? ? ? . 117 ARG B CD 172 ATOM 828 N N . PRO B 172 118 . 70.011 19.197 46.312 1.00 101.29 ? ? ? ? ? . 118 PRO B N 172 ATOM 829 C CA . PRO B 172 118 . 71.337 18.925 45.744 1.00 100.51 ? ? ? ? ? . 118 PRO B CA 172 ATOM 830 C C . PRO B 172 118 . 72.104 20.208 45.405 1.00 99.45 ? ? ? ? ? . 118 PRO B C 172 ATOM 831 O O . PRO B 172 118 . 71.667 21.311 45.735 1.00 98.59 ? ? ? ? ? . 118 PRO B O 172 ATOM 832 C CB . PRO B 172 118 . 71.041 18.084 44.497 1.00 101.06 ? ? ? ? ? . 118 PRO B CB 172 ATOM 833 C CG . PRO B 172 118 . 69.588 17.678 44.616 1.00 100.64 ? ? ? ? ? . 118 PRO B CG 172 ATOM 834 C CD . PRO B 172 118 . 68.933 18.762 45.403 1.00 100.74 ? ? ? ? ? . 118 PRO B CD 172 ATOM 835 N N . GLU B 172 119 . 73.248 20.054 44.743 1.00 98.71 ? ? ? ? ? . 119 GLU B N 172 ATOM 836 C CA . GLU B 172 119 . 74.072 21.194 44.356 1.00 98.20 ? ? ? ? ? . 119 GLU B CA 172 ATOM 837 C C . GLU B 172 119 . 73.343 22.061 43.339 1.00 97.99 ? ? ? ? ? . 119 GLU B C 172 ATOM 838 O O . GLU B 172 119 . 72.480 21.579 42.607 1.00 97.97 ? ? ? ? ? . 119 GLU B O 172 ATOM 839 C CB . GLU B 172 119 . 75.396 20.709 43.758 1.00 98.12 ? ? ? ? ? . 119 GLU B CB 172 ATOM 840 N N . VAL B 172 120 . 73.693 23.341 43.295 1.00 98.10 ? ? ? ? ? . 120 VAL B N 172 ATOM 841 C CA . VAL B 172 120 . 73.069 24.270 42.360 1.00 99.20 ? ? ? ? ? . 120 VAL B CA 172 ATOM 842 C C . VAL B 172 120 . 73.172 23.751 40.928 1.00 99.82 ? ? ? ? ? . 120 VAL B C 172 ATOM 843 O O . VAL B 172 120 . 72.341 24.073 40.079 1.00 100.32 ? ? ? ? ? . 120 VAL B O 172 ATOM 844 C CB . VAL B 172 120 . 73.733 25.661 42.425 1.00 98.81 ? ? ? ? ? . 120 VAL B CB 172 ATOM 845 N N . ASP B 172 121 . 74.196 22.943 40.670 1.00 100.20 ? ? ? ? ? . 121 ASP B N 172 ATOM 846 C CA . ASP B 172 121 . 74.417 22.378 39.343 1.00 100.40 ? ? ? ? ? . 121 ASP B CA 172 ATOM 847 C C . ASP B 172 121 . 73.413 21.275 39.023 1.00 99.55 ? ? ? ? ? . 121 ASP B C 172 ATOM 848 O O . ASP B 172 121 . 72.847 21.236 37.930 1.00 99.85 ? ? ? ? ? . 121 ASP B O 172 ATOM 849 C CB . ASP B 172 121 . 75.837 21.818 39.243 1.00 101.53 ? ? ? ? ? . 121 ASP B CB 172 ATOM 850 C CG . ASP B 172 121 . 76.891 22.906 39.192 1.00 102.57 ? ? ? ? ? . 121 ASP B CG 172 ATOM 851 O OD1 . ASP B 172 121 . 76.643 23.949 38.548 1.00 103.25 ? ? ? ? ? . 121 ASP B OD1 172 ATOM 852 O OD2 . ASP B 172 121 . 77.967 22.717 39.796 1.00 103.01 ? ? ? ? ? 1- 121 ASP B OD2 172 ATOM 853 N N . VAL B 172 122 . 73.201 20.381 39.985 1.00 97.99 ? ? ? ? ? . 122 VAL B N 172 ATOM 854 C CA . VAL B 172 122 . 72.270 19.271 39.819 1.00 96.35 ? ? ? ? ? . 122 VAL B CA 172 ATOM 855 C C . VAL B 172 122 . 70.860 19.771 39.527 1.00 95.42 ? ? ? ? ? . 122 VAL B C 172 ATOM 856 O O . VAL B 172 122 . 70.154 19.214 38.685 1.00 95.84 ? ? ? ? ? . 122 VAL B O 172 ATOM 857 C CB . VAL B 172 122 . 72.227 18.388 41.084 1.00 95.92 ? ? ? ? ? . 122 VAL B CB 172 ATOM 858 C CG1 . VAL B 172 122 . 71.652 17.024 40.747 1.00 95.63 ? ? ? ? ? . 122 VAL B CG1 172 ATOM 859 C CG2 . VAL B 172 122 . 73.623 18.246 41.668 1.00 95.96 ? ? ? ? ? . 122 VAL B CG2 172 ATOM 860 N N . MET B 172 123 . 70.458 20.827 40.226 1.00 93.92 ? ? ? ? ? . 123 MET B N 172 ATOM 861 C CA . MET B 172 123 . 69.132 21.403 40.049 1.00 93.25 ? ? ? ? ? . 123 MET B CA 172 ATOM 862 C C . MET B 172 123 . 69.000 22.146 38.724 1.00 93.04 ? ? ? ? ? . 123 MET B C 172 ATOM 863 O O . MET B 172 123 . 68.125 21.835 37.914 1.00 93.68 ? ? ? ? ? . 123 MET B O 172 ATOM 864 C CB . MET B 172 123 . 68.816 22.360 41.199 1.00 93.27 ? ? ? ? ? . 123 MET B CB 172 ATOM 865 C CG . MET B 172 123 . 69.195 21.834 42.572 1.00 92.96 ? ? ? ? ? . 123 MET B CG 172 ATOM 866 S SD . MET B 172 123 . 68.504 22.844 43.894 1.00 92.07 ? ? ? ? ? . 123 MET B SD 172 ATOM 867 C CE . MET B 172 123 . 67.281 21.733 44.556 1.00 92.84 ? ? ? ? ? . 123 MET B CE 172 ATOM 868 N N . CYS B 172 124 . 69.868 23.132 38.511 1.00 91.96 ? ? ? ? ? . 124 CYS B N 172 ATOM 869 C CA . CYS B 172 124 . 69.846 23.923 37.286 1.00 90.75 ? ? ? ? ? . 124 CYS B CA 172 ATOM 870 C C . CYS B 172 124 . 69.872 23.022 36.055 1.00 89.57 ? ? ? ? ? . 124 CYS B C 172 ATOM 871 O O . CYS B 172 124 . 69.332 23.371 35.005 1.00 88.99 ? ? ? ? ? . 124 CYS B O 172 ATOM 872 C CB . CYS B 172 124 . 71.038 24.878 37.256 1.00 91.95 ? ? ? ? ? . 124 CYS B CB 172 ATOM 873 S SG . CYS B 172 124 . 70.695 26.524 37.956 1.00 93.58 ? ? ? ? ? . 124 CYS B SG 172 ATOM 874 N N . THR B 172 125 . 70.508 21.863 36.189 1.00 88.26 ? ? ? ? ? . 125 THR B N 172 ATOM 875 C CA . THR B 172 125 . 70.587 20.906 35.093 1.00 86.94 ? ? ? ? ? . 125 THR B CA 172 ATOM 876 C C . THR B 172 125 . 69.203 20.304 34.889 1.00 85.77 ? ? ? ? ? . 125 THR B C 172 ATOM 877 O O . THR B 172 125 . 68.658 20.334 33.788 1.00 85.98 ? ? ? ? ? . 125 THR B O 172 ATOM 878 C CB . THR B 172 125 . 71.584 19.772 35.411 1.00 87.29 ? ? ? ? ? . 125 THR B CB 172 ATOM 879 C CG2 . THR B 172 125 . 71.443 18.633 34.408 1.00 86.84 ? ? ? ? ? . 125 THR B CG2 172 ATOM 880 O OG1 . THR B 172 125 . 72.920 20.286 35.360 1.00 88.09 ? ? ? ? ? . 125 THR B OG1 172 ATOM 881 N N . ALA B 172 126 . 68.642 19.765 35.967 1.00 84.21 ? ? ? ? ? . 126 ALA B N 172 ATOM 882 C CA . ALA B 172 126 . 67.317 19.158 35.930 1.00 82.58 ? ? ? ? ? . 126 ALA B CA 172 ATOM 883 C C . ALA B 172 126 . 66.281 20.162 35.436 1.00 81.75 ? ? ? ? ? . 126 ALA B C 172 ATOM 884 O O . ALA B 172 126 . 65.384 19.817 34.666 1.00 81.62 ? ? ? ? ? . 126 ALA B O 172 ATOM 885 C CB . ALA B 172 126 . 66.939 18.657 37.315 1.00 81.94 ? ? ? ? ? . 126 ALA B CB 172 ATOM 886 N N . PHE B 172 127 . 66.406 21.405 35.886 1.00 81.18 ? ? ? ? ? . 127 PHE B N 172 ATOM 887 C CA . PHE B 172 127 . 65.481 22.455 35.482 1.00 81.30 ? ? ? ? ? . 127 PHE B CA 172 ATOM 888 C C . PHE B 172 127 . 65.579 22.674 33.974 1.00 82.14 ? ? ? ? ? . 127 PHE B C 172 ATOM 889 O O . PHE B 172 127 . 64.564 22.823 33.288 1.00 83.08 ? ? ? ? ? . 127 PHE B O 172 ATOM 890 C CB . PHE B 172 127 . 65.806 23.757 36.220 1.00 79.50 ? ? ? ? ? . 127 PHE B CB 172 ATOM 891 C CG . PHE B 172 127 . 65.080 24.957 35.684 1.00 78.45 ? ? ? ? ? . 127 PHE B CG 172 ATOM 892 C CD1 . PHE B 172 127 . 63.688 24.997 35.669 1.00 78.12 ? ? ? ? ? . 127 PHE B CD1 172 ATOM 893 C CD2 . PHE B 172 127 . 65.787 26.049 35.191 1.00 78.02 ? ? ? ? ? . 127 PHE B CD2 172 ATOM 894 C CE1 . PHE B 172 127 . 63.010 26.109 35.172 1.00 78.40 ? ? ? ? ? . 127 PHE B CE1 172 ATOM 895 C CE2 . PHE B 172 127 . 65.119 27.167 34.691 1.00 78.73 ? ? ? ? ? . 127 PHE B CE2 172 ATOM 896 C CZ . PHE B 172 127 . 63.728 27.196 34.681 1.00 78.86 ? ? ? ? ? . 127 PHE B CZ 172 ATOM 897 N N . HIS B 172 128 . 66.811 22.686 33.468 1.00 82.28 ? ? ? ? ? . 128 HIS B N 172 ATOM 898 C CA . HIS B 172 128 . 67.065 22.890 32.045 1.00 81.10 ? ? ? ? ? . 128 HIS B CA 172 ATOM 899 C C . HIS B 172 128 . 66.696 21.654 31.229 1.00 80.28 ? ? ? ? ? . 128 HIS B C 172 ATOM 900 O O . HIS B 172 128 . 66.218 21.770 30.099 1.00 80.21 ? ? ? ? ? . 128 HIS B O 172 ATOM 901 C CB . HIS B 172 128 . 68.540 23.240 31.819 1.00 80.96 ? ? ? ? ? . 128 HIS B CB 172 ATOM 902 N N . ASP B 172 129 . 66.920 20.474 31.805 1.00 78.91 ? ? ? ? ? . 129 ASP B N 172 ATOM 903 C CA . ASP B 172 129 . 66.600 19.214 31.137 1.00 77.37 ? ? ? ? ? . 129 ASP B CA 172 ATOM 904 C C . ASP B 172 129 . 65.099 19.137 30.900 1.00 76.78 ? ? ? ? ? . 129 ASP B C 172 ATOM 905 O O . ASP B 172 129 . 64.626 19.296 29.775 1.00 77.73 ? ? ? ? ? . 129 ASP B O 172 ATOM 906 C CB . ASP B 172 129 . 67.033 18.025 31.999 1.00 76.72 ? ? ? ? ? . 129 ASP B CB 172 ATOM 907 C CG . ASP B 172 129 . 68.508 17.721 31.873 1.00 77.64 ? ? ? ? ? . 129 ASP B CG 172 ATOM 908 O OD1 . ASP B 172 129 . 69.217 18.489 31.187 1.00 78.96 ? ? ? ? ? . 129 ASP B OD1 172 ATOM 909 O OD2 . ASP B 172 129 . 68.958 16.714 32.460 1.00 77.19 ? ? ? ? ? 1- 129 ASP B OD2 172 ATOM 910 N N . ASN B 172 130 . 64.357 18.892 31.975 1.00 75.22 ? ? ? ? ? . 130 ASN B N 172 ATOM 911 C CA . ASN B 172 130 . 62.905 18.796 31.915 1.00 72.38 ? ? ? ? ? . 130 ASN B CA 172 ATOM 912 C C . ASN B 172 130 . 62.306 19.726 32.963 1.00 71.96 ? ? ? ? ? . 130 ASN B C 172 ATOM 913 O O . ASN B 172 130 . 62.116 19.339 34.114 1.00 71.54 ? ? ? ? ? . 130 ASN B O 172 ATOM 914 C CB . ASN B 172 130 . 62.468 17.357 32.188 1.00 69.55 ? ? ? ? ? . 130 ASN B CB 172 ATOM 915 C CG . ASN B 172 130 . 60.981 17.160 32.009 1.00 67.14 ? ? ? ? ? . 130 ASN B CG 172 ATOM 916 N ND2 . ASN B 172 130 . 60.541 15.911 32.075 1.00 65.97 ? ? ? ? ? . 130 ASN B ND2 172 ATOM 917 O OD1 . ASN B 172 130 . 60.233 18.117 31.812 1.00 65.70 ? ? ? ? ? . 130 ASN B OD1 172 ATOM 918 N N . GLU B 172 131 . 62.009 20.954 32.561 1.00 71.67 ? ? ? ? ? . 131 GLU B N 172 ATOM 919 C CA . GLU B 172 131 . 61.453 21.921 33.489 1.00 73.03 ? ? ? ? ? . 131 GLU B CA 172 ATOM 920 C C . GLU B 172 131 . 59.978 21.685 33.788 1.00 73.03 ? ? ? ? ? . 131 GLU B C 172 ATOM 921 O O . GLU B 172 131 . 59.463 22.161 34.797 1.00 73.99 ? ? ? ? ? . 131 GLU B O 172 ATOM 922 C CB . GLU B 172 131 . 61.658 23.333 32.949 1.00 73.76 ? ? ? ? ? . 131 GLU B CB 172 ATOM 923 C CG . GLU B 172 131 . 60.648 23.753 31.912 1.00 76.66 ? ? ? ? ? . 131 GLU B CG 172 ATOM 924 C CD . GLU B 172 131 . 60.761 25.222 31.577 1.00 78.81 ? ? ? ? ? . 131 GLU B CD 172 ATOM 925 O OE1 . GLU B 172 131 . 61.754 25.852 32.004 1.00 79.56 ? ? ? ? ? . 131 GLU B OE1 172 ATOM 926 O OE2 . GLU B 172 131 . 59.859 25.745 30.887 1.00 80.33 ? ? ? ? ? 1- 131 GLU B OE2 172 ATOM 927 N N . GLU B 172 132 . 59.296 20.953 32.914 1.00 73.14 ? ? ? ? ? . 132 GLU B N 172 ATOM 928 C CA . GLU B 172 132 . 57.880 20.669 33.119 1.00 72.84 ? ? ? ? ? . 132 GLU B CA 172 ATOM 929 C C . GLU B 172 132 . 57.701 19.695 34.275 1.00 71.96 ? ? ? ? ? . 132 GLU B C 172 ATOM 930 O O . GLU B 172 132 . 56.797 19.847 35.091 1.00 72.69 ? ? ? ? ? . 132 GLU B O 172 ATOM 931 C CB . GLU B 172 132 . 57.262 20.074 31.853 1.00 74.14 ? ? ? ? ? . 132 GLU B CB 172 ATOM 932 C CG . GLU B 172 132 . 56.627 21.103 30.934 1.00 75.26 ? ? ? ? ? . 132 GLU B CG 172 ATOM 933 C CD . GLU B 172 132 . 57.657 21.907 30.161 1.00 75.54 ? ? ? ? ? . 132 GLU B CD 172 ATOM 934 O OE1 . GLU B 172 132 . 58.760 21.378 29.899 1.00 74.34 ? ? ? ? ? . 132 GLU B OE1 172 ATOM 935 O OE2 . GLU B 172 132 . 57.363 23.070 29.817 1.00 76.39 ? ? ? ? ? 1- 132 GLU B OE2 172 ATOM 936 N N . THR B 172 133 . 58.566 18.691 34.335 1.00 70.52 ? ? ? ? ? . 133 THR B N 172 ATOM 937 C CA . THR B 172 133 . 58.503 17.701 35.398 1.00 69.97 ? ? ? ? ? . 133 THR B CA 172 ATOM 938 C C . THR B 172 133 . 59.141 18.285 36.653 1.00 69.22 ? ? ? ? ? . 133 THR B C 172 ATOM 939 O O . THR B 172 133 . 58.814 17.891 37.775 1.00 68.87 ? ? ? ? ? . 133 THR B O 172 ATOM 940 C CB . THR B 172 133 . 59.241 16.410 34.987 1.00 70.74 ? ? ? ? ? . 133 THR B CB 172 ATOM 941 C CG2 . THR B 172 133 . 59.728 15.642 36.213 1.00 71.42 ? ? ? ? ? . 133 THR B CG2 172 ATOM 942 O OG1 . THR B 172 133 . 58.349 15.580 34.234 1.00 71.38 ? ? ? ? ? . 133 THR B OG1 172 ATOM 943 N N . PHE B 172 134 . 60.046 19.235 36.450 1.00 68.27 ? ? ? ? ? . 134 PHE B N 172 ATOM 944 C CA . PHE B 172 134 . 60.734 19.885 37.555 1.00 66.73 ? ? ? ? ? . 134 PHE B CA 172 ATOM 945 C C . PHE B 172 134 . 59.744 20.600 38.467 1.00 66.18 ? ? ? ? ? . 134 PHE B C 172 ATOM 946 O O . PHE B 172 134 . 59.660 20.310 39.661 1.00 66.01 ? ? ? ? ? . 134 PHE B O 172 ATOM 947 C CB . PHE B 172 134 . 61.754 20.890 37.022 1.00 65.23 ? ? ? ? ? . 134 PHE B CB 172 ATOM 948 C CG . PHE B 172 134 . 62.750 21.332 38.047 1.00 63.91 ? ? ? ? ? . 134 PHE B CG 172 ATOM 949 C CD1 . PHE B 172 134 . 63.681 20.433 38.559 1.00 63.16 ? ? ? ? ? . 134 PHE B CD1 172 ATOM 950 C CD2 . PHE B 172 134 . 62.747 22.638 38.517 1.00 63.58 ? ? ? ? ? . 134 PHE B CD2 172 ATOM 951 C CE1 . PHE B 172 134 . 64.596 20.826 39.527 1.00 63.72 ? ? ? ? ? . 134 PHE B CE1 172 ATOM 952 C CE2 . PHE B 172 134 . 63.657 23.045 39.485 1.00 64.13 ? ? ? ? ? . 134 PHE B CE2 172 ATOM 953 C CZ . PHE B 172 134 . 64.585 22.136 39.992 1.00 64.26 ? ? ? ? ? . 134 PHE B CZ 172 ATOM 954 N N . LEU B 172 135 . 58.997 21.537 37.897 1.00 64.74 ? ? ? ? ? . 135 LEU B N 172 ATOM 955 C CA . LEU B 172 135 . 58.015 22.285 38.662 1.00 65.05 ? ? ? ? ? . 135 LEU B CA 172 ATOM 956 C C . LEU B 172 135 . 56.935 21.355 39.199 1.00 64.36 ? ? ? ? ? . 135 LEU B C 172 ATOM 957 O O . LEU B 172 135 . 56.443 21.538 40.309 1.00 64.28 ? ? ? ? ? . 135 LEU B O 172 ATOM 958 C CB . LEU B 172 135 . 57.389 23.371 37.788 1.00 66.01 ? ? ? ? ? . 135 LEU B CB 172 ATOM 959 C CG . LEU B 172 135 . 58.315 24.542 37.443 1.00 67.59 ? ? ? ? ? . 135 LEU B CG 172 ATOM 960 C CD1 . LEU B 172 135 . 57.498 25.667 36.832 1.00 68.47 ? ? ? ? ? . 135 LEU B CD1 172 ATOM 961 C CD2 . LEU B 172 135 . 59.040 25.026 38.695 1.00 67.99 ? ? ? ? ? . 135 LEU B CD2 172 ATOM 962 N N . LYS B 172 136 . 56.572 20.355 38.407 1.00 64.44 ? ? ? ? ? . 136 LYS B N 172 ATOM 963 C CA . LYS B 172 136 . 55.558 19.395 38.820 1.00 64.41 ? ? ? ? ? . 136 LYS B CA 172 ATOM 964 C C . LYS B 172 136 . 56.012 18.709 40.103 1.00 63.78 ? ? ? ? ? . 136 LYS B C 172 ATOM 965 O O . LYS B 172 136 . 55.229 18.536 41.035 1.00 64.25 ? ? ? ? ? . 136 LYS B O 172 ATOM 966 C CB . LYS B 172 136 . 55.341 18.344 37.727 1.00 65.72 ? ? ? ? ? . 136 LYS B CB 172 ATOM 967 C CG . LYS B 172 136 . 54.230 18.676 36.742 1.00 68.17 ? ? ? ? ? . 136 LYS B CG 172 ATOM 968 C CD . LYS B 172 136 . 54.239 17.720 35.551 1.00 70.65 ? ? ? ? ? . 136 LYS B CD 172 ATOM 969 C CE . LYS B 172 136 . 53.041 17.948 34.635 1.00 70.99 ? ? ? ? ? . 136 LYS B CE 172 ATOM 970 N NZ . LYS B 172 136 . 53.439 18.002 33.198 1.00 72.48 ? ? ? ? ? 1+ 136 LYS B NZ 172 ATOM 971 N N . LYS B 172 137 . 57.283 18.321 40.144 1.00 62.20 ? ? ? ? ? . 137 LYS B N 172 ATOM 972 C CA . LYS B 172 137 . 57.837 17.651 41.315 1.00 60.69 ? ? ? ? ? . 137 LYS B CA 172 ATOM 973 C C . LYS B 172 137 . 57.816 18.582 42.523 1.00 59.76 ? ? ? ? ? . 137 LYS B C 172 ATOM 974 O O . LYS B 172 137 . 57.771 18.133 43.667 1.00 58.92 ? ? ? ? ? . 137 LYS B O 172 ATOM 975 C CB . LYS B 172 137 . 59.272 17.193 41.034 1.00 59.73 ? ? ? ? ? . 137 LYS B CB 172 ATOM 976 N N . TYR B 172 138 . 57.849 19.883 42.263 1.00 58.75 ? ? ? ? ? . 138 TYR B N 172 ATOM 977 C CA . TYR B 172 138 . 57.825 20.867 43.331 1.00 57.05 ? ? ? ? ? . 138 TYR B CA 172 ATOM 978 C C . TYR B 172 138 . 56.462 20.823 44.019 1.00 56.06 ? ? ? ? ? . 138 TYR B C 172 ATOM 979 O O . TYR B 172 138 . 56.374 20.549 45.215 1.00 56.16 ? ? ? ? ? . 138 TYR B O 172 ATOM 980 C CB . TYR B 172 138 . 58.096 22.262 42.763 1.00 57.59 ? ? ? ? ? . 138 TYR B CB 172 ATOM 981 C CG . TYR B 172 138 . 57.956 23.381 43.769 1.00 60.86 ? ? ? ? ? . 138 TYR B CG 172 ATOM 982 C CD1 . TYR B 172 138 . 58.758 23.426 44.910 1.00 61.46 ? ? ? ? ? . 138 TYR B CD1 172 ATOM 983 C CD2 . TYR B 172 138 . 57.014 24.396 43.586 1.00 62.75 ? ? ? ? ? . 138 TYR B CD2 172 ATOM 984 C CE1 . TYR B 172 138 . 58.624 24.454 45.844 1.00 62.86 ? ? ? ? ? . 138 TYR B CE1 172 ATOM 985 C CE2 . TYR B 172 138 . 56.871 25.430 44.514 1.00 63.06 ? ? ? ? ? . 138 TYR B CE2 172 ATOM 986 C CZ . TYR B 172 138 . 57.679 25.451 45.640 1.00 63.74 ? ? ? ? ? . 138 TYR B CZ 172 ATOM 987 O OH . TYR B 172 138 . 57.540 26.464 46.564 1.00 65.05 ? ? ? ? ? . 138 TYR B OH 172 ATOM 988 N N . LEU B 172 139 . 55.400 21.081 43.261 1.00 54.18 ? ? ? ? ? . 139 LEU B N 172 ATOM 989 C CA . LEU B 172 139 . 54.054 21.060 43.817 1.00 53.18 ? ? ? ? ? . 139 LEU B CA 172 ATOM 990 C C . LEU B 172 139 . 53.780 19.742 44.534 1.00 53.09 ? ? ? ? ? . 139 LEU B C 172 ATOM 991 O O . LEU B 172 139 . 53.426 19.731 45.710 1.00 55.39 ? ? ? ? ? . 139 LEU B O 172 ATOM 992 C CB . LEU B 172 139 . 53.015 21.264 42.716 1.00 52.36 ? ? ? ? ? . 139 LEU B CB 172 ATOM 993 C CG . LEU B 172 139 . 53.126 22.555 41.903 1.00 53.85 ? ? ? ? ? . 139 LEU B CG 172 ATOM 994 C CD1 . LEU B 172 139 . 52.044 22.554 40.842 1.00 55.30 ? ? ? ? ? . 139 LEU B CD1 172 ATOM 995 C CD2 . LEU B 172 139 . 52.989 23.774 42.801 1.00 52.18 ? ? ? ? ? . 139 LEU B CD2 172 ATOM 996 N N . TYR B 172 140 . 53.942 18.632 43.827 1.00 51.34 ? ? ? ? ? . 140 TYR B N 172 ATOM 997 C CA . TYR B 172 140 . 53.705 17.329 44.425 1.00 49.75 ? ? ? ? ? . 140 TYR B CA 172 ATOM 998 C C . TYR B 172 140 . 54.365 17.255 45.796 1.00 50.79 ? ? ? ? ? . 140 TYR B C 172 ATOM 999 O O . TYR B 172 140 . 53.715 16.925 46.784 1.00 51.17 ? ? ? ? ? . 140 TYR B O 172 ATOM 1000 C CB . TYR B 172 140 . 54.256 16.223 43.520 1.00 45.94 ? ? ? ? ? . 140 TYR B CB 172 ATOM 1001 C CG . TYR B 172 140 . 54.465 14.889 44.209 1.00 41.26 ? ? ? ? ? . 140 TYR B CG 172 ATOM 1002 C CD1 . TYR B 172 140 . 53.409 13.993 44.374 1.00 40.00 ? ? ? ? ? . 140 TYR B CD1 172 ATOM 1003 C CD2 . TYR B 172 140 . 55.723 14.517 44.682 1.00 40.33 ? ? ? ? ? . 140 TYR B CD2 172 ATOM 1004 C CE1 . TYR B 172 140 . 53.600 12.758 44.994 1.00 39.27 ? ? ? ? ? . 140 TYR B CE1 172 ATOM 1005 C CE2 . TYR B 172 140 . 55.927 13.285 45.303 1.00 39.76 ? ? ? ? ? . 140 TYR B CE2 172 ATOM 1006 C CZ . TYR B 172 140 . 54.860 12.412 45.455 1.00 40.58 ? ? ? ? ? . 140 TYR B CZ 172 ATOM 1007 O OH . TYR B 172 140 . 55.053 11.189 46.064 1.00 44.21 ? ? ? ? ? . 140 TYR B OH 172 ATOM 1008 N N . GLU B 172 141 . 55.652 17.578 45.856 1.00 52.70 ? ? ? ? ? . 141 GLU B N 172 ATOM 1009 C CA . GLU B 172 141 . 56.389 17.519 47.116 1.00 55.73 ? ? ? ? ? . 141 GLU B CA 172 ATOM 1010 C C . GLU B 172 141 . 55.827 18.448 48.189 1.00 55.84 ? ? ? ? ? . 141 GLU B C 172 ATOM 1011 O O . GLU B 172 141 . 55.746 18.075 49.362 1.00 56.84 ? ? ? ? ? . 141 GLU B O 172 ATOM 1012 C CB . GLU B 172 141 . 57.871 17.837 46.887 1.00 57.39 ? ? ? ? ? . 141 GLU B CB 172 ATOM 1013 C CG . GLU B 172 141 . 58.629 16.790 46.072 1.00 60.94 ? ? ? ? ? . 141 GLU B CG 172 ATOM 1014 C CD . GLU B 172 141 . 58.708 15.427 46.754 1.00 63.40 ? ? ? ? ? . 141 GLU B CD 172 ATOM 1015 O OE1 . GLU B 172 141 . 57.874 15.140 47.638 1.00 64.26 ? ? ? ? ? . 141 GLU B OE1 172 ATOM 1016 O OE2 . GLU B 172 141 . 59.608 14.636 46.397 1.00 65.36 ? ? ? ? ? 1- 141 GLU B OE2 172 ATOM 1017 N N . ILE B 172 142 . 55.439 19.653 47.789 1.00 54.01 ? ? ? ? ? . 142 ILE B N 172 ATOM 1018 C CA . ILE B 172 142 . 54.888 20.622 48.726 1.00 52.43 ? ? ? ? ? . 142 ILE B CA 172 ATOM 1019 C C . ILE B 172 142 . 53.495 20.216 49.215 1.00 51.77 ? ? ? ? ? . 142 ILE B C 172 ATOM 1020 O O . ILE B 172 142 . 53.274 20.057 50.414 1.00 52.22 ? ? ? ? ? . 142 ILE B O 172 ATOM 1021 C CB . ILE B 172 142 . 54.817 22.030 48.081 1.00 52.27 ? ? ? ? ? . 142 ILE B CB 172 ATOM 1022 C CG1 . ILE B 172 142 . 56.225 22.494 47.694 1.00 51.78 ? ? ? ? ? . 142 ILE B CG1 172 ATOM 1023 C CG2 . ILE B 172 142 . 54.184 23.024 49.041 1.00 51.63 ? ? ? ? ? . 142 ILE B CG2 172 ATOM 1024 C CD1 . ILE B 172 142 . 57.272 22.281 48.770 1.00 50.00 ? ? ? ? ? . 142 ILE B CD1 172 ATOM 1025 N N . ALA B 172 143 . 52.565 20.037 48.283 1.00 51.37 ? ? ? ? ? . 143 ALA B N 172 ATOM 1026 C CA . ALA B 172 143 . 51.190 19.667 48.614 1.00 50.72 ? ? ? ? ? . 143 ALA B CA 172 ATOM 1027 C C . ALA B 172 143 . 51.025 18.327 49.338 1.00 49.85 ? ? ? ? ? . 143 ALA B C 172 ATOM 1028 O O . ALA B 172 143 . 49.984 18.074 49.942 1.00 49.50 ? ? ? ? ? . 143 ALA B O 172 ATOM 1029 C CB . ALA B 172 143 . 50.339 19.679 47.351 1.00 51.21 ? ? ? ? ? . 143 ALA B CB 172 ATOM 1030 N N . ARG B 172 144 . 52.032 17.465 49.275 1.00 48.70 ? ? ? ? ? . 144 ARG B N 172 ATOM 1031 C CA . ARG B 172 144 . 51.936 16.176 49.945 1.00 49.55 ? ? ? ? ? . 144 ARG B CA 172 ATOM 1032 C C . ARG B 172 144 . 52.411 16.304 51.387 1.00 51.61 ? ? ? ? ? . 144 ARG B C 172 ATOM 1033 O O . ARG B 172 144 . 52.051 15.497 52.245 1.00 51.42 ? ? ? ? ? . 144 ARG B O 172 ATOM 1034 C CB . ARG B 172 144 . 52.771 15.122 49.211 1.00 48.54 ? ? ? ? ? . 144 ARG B CB 172 ATOM 1035 C CG . ARG B 172 144 . 54.267 15.208 49.469 1.00 48.94 ? ? ? ? ? . 144 ARG B CG 172 ATOM 1036 C CD . ARG B 172 144 . 55.047 14.379 48.464 1.00 48.68 ? ? ? ? ? . 144 ARG B CD 172 ATOM 1037 N NE . ARG B 172 144 . 54.929 12.949 48.723 1.00 48.55 ? ? ? ? ? . 144 ARG B NE 172 ATOM 1038 C CZ . ARG B 172 144 . 55.966 12.122 48.810 1.00 51.08 ? ? ? ? ? . 144 ARG B CZ 172 ATOM 1039 N NH1 . ARG B 172 144 . 57.201 12.586 48.658 1.00 51.73 ? ? ? ? ? 1+ 144 ARG B NH1 172 ATOM 1040 N NH2 . ARG B 172 144 . 55.771 10.831 49.041 1.00 53.25 ? ? ? ? ? . 144 ARG B NH2 172 ATOM 1041 N N . ARG B 172 145 . 53.220 17.327 51.647 1.00 52.99 ? ? ? ? ? . 145 ARG B N 172 ATOM 1042 C CA . ARG B 172 145 . 53.752 17.568 52.984 1.00 53.76 ? ? ? ? ? . 145 ARG B CA 172 ATOM 1043 C C . ARG B 172 145 . 52.924 18.617 53.734 1.00 52.81 ? ? ? ? ? . 145 ARG B C 172 ATOM 1044 O O . ARG B 172 145 . 53.064 18.780 54.948 1.00 54.09 ? ? ? ? ? . 145 ARG B O 172 ATOM 1045 C CB . ARG B 172 145 . 55.215 18.014 52.890 1.00 55.74 ? ? ? ? ? . 145 ARG B CB 172 ATOM 1046 C CG . ARG B 172 145 . 56.117 17.016 52.176 1.00 60.09 ? ? ? ? ? . 145 ARG B CG 172 ATOM 1047 C CD . ARG B 172 145 . 57.585 17.294 52.445 1.00 64.94 ? ? ? ? ? . 145 ARG B CD 172 ATOM 1048 N NE . ARG B 172 145 . 58.391 16.078 52.385 1.00 68.98 ? ? ? ? ? . 145 ARG B NE 172 ATOM 1049 C CZ . ARG B 172 145 . 58.943 15.601 51.273 1.00 71.25 ? ? ? ? ? . 145 ARG B CZ 172 ATOM 1050 N NH1 . ARG B 172 145 . 58.777 16.237 50.119 1.00 71.93 ? ? ? ? ? 1+ 145 ARG B NH1 172 ATOM 1051 N NH2 . ARG B 172 145 . 59.661 14.487 51.315 1.00 73.36 ? ? ? ? ? . 145 ARG B NH2 172 ATOM 1052 N N . HIS B 172 146 . 52.065 19.320 52.999 1.00 49.09 ? ? ? ? ? . 146 HIS B N 172 ATOM 1053 C CA . HIS B 172 146 . 51.194 20.346 53.564 1.00 44.74 ? ? ? ? ? . 146 HIS B CA 172 ATOM 1054 C C . HIS B 172 146 . 49.809 20.204 52.925 1.00 42.17 ? ? ? ? ? . 146 HIS B C 172 ATOM 1055 O O . HIS B 172 146 . 49.401 21.030 52.110 1.00 42.27 ? ? ? ? ? . 146 HIS B O 172 ATOM 1056 C CB . HIS B 172 146 . 51.771 21.736 53.282 1.00 46.06 ? ? ? ? ? . 146 HIS B CB 172 ATOM 1057 C CG . HIS B 172 146 . 53.159 21.932 53.809 1.00 47.78 ? ? ? ? ? . 146 HIS B CG 172 ATOM 1058 C CD2 . HIS B 172 146 . 54.346 21.418 53.409 1.00 49.72 ? ? ? ? ? . 146 HIS B CD2 172 ATOM 1059 N ND1 . HIS B 172 146 . 53.440 22.739 54.893 1.00 49.30 ? ? ? ? ? . 146 HIS B ND1 172 ATOM 1060 C CE1 . HIS B 172 146 . 54.739 22.713 55.134 1.00 49.77 ? ? ? ? ? . 146 HIS B CE1 172 ATOM 1061 N NE2 . HIS B 172 146 . 55.312 21.920 54.250 1.00 50.48 ? ? ? ? ? . 146 HIS B NE2 172 ATOM 1062 N N . PRO B 172 147 . 49.068 19.147 53.300 1.00 40.02 ? ? ? ? ? . 147 PRO B N 172 ATOM 1063 C CA . PRO B 172 147 . 47.723 18.801 52.818 1.00 38.95 ? ? ? ? ? . 147 PRO B CA 172 ATOM 1064 C C . PRO B 172 147 . 46.621 19.844 52.939 1.00 39.58 ? ? ? ? ? . 147 PRO B C 172 ATOM 1065 O O . PRO B 172 147 . 45.483 19.599 52.517 1.00 38.75 ? ? ? ? ? . 147 PRO B O 172 ATOM 1066 C CB . PRO B 172 147 . 47.370 17.531 53.592 1.00 38.56 ? ? ? ? ? . 147 PRO B CB 172 ATOM 1067 C CG . PRO B 172 147 . 48.278 17.524 54.765 1.00 39.25 ? ? ? ? ? . 147 PRO B CG 172 ATOM 1068 C CD . PRO B 172 147 . 49.545 18.168 54.294 1.00 40.28 ? ? ? ? ? . 147 PRO B CD 172 ATOM 1069 N N . TYR B 172 148 . 46.939 20.996 53.519 1.00 39.72 ? ? ? ? ? . 148 TYR B N 172 ATOM 1070 C CA . TYR B 172 148 . 45.938 22.047 53.673 1.00 39.05 ? ? ? ? ? . 148 TYR B CA 172 ATOM 1071 C C . TYR B 172 148 . 46.437 23.337 53.059 1.00 38.75 ? ? ? ? ? . 148 TYR B C 172 ATOM 1072 O O . TYR B 172 148 . 45.803 24.386 53.192 1.00 36.95 ? ? ? ? ? . 148 TYR B O 172 ATOM 1073 C CB . TYR B 172 148 . 45.621 22.278 55.152 1.00 39.90 ? ? ? ? ? . 148 TYR B CB 172 ATOM 1074 C CG . TYR B 172 148 . 44.833 21.156 55.794 1.00 38.97 ? ? ? ? ? . 148 TYR B CG 172 ATOM 1075 C CD1 . TYR B 172 148 . 45.484 20.070 56.388 1.00 37.39 ? ? ? ? ? . 148 TYR B CD1 172 ATOM 1076 C CD2 . TYR B 172 148 . 43.437 21.171 55.795 1.00 39.41 ? ? ? ? ? . 148 TYR B CD2 172 ATOM 1077 C CE1 . TYR B 172 148 . 44.764 19.021 56.967 1.00 37.84 ? ? ? ? ? . 148 TYR B CE1 172 ATOM 1078 C CE2 . TYR B 172 148 . 42.706 20.127 56.371 1.00 40.30 ? ? ? ? ? . 148 TYR B CE2 172 ATOM 1079 C CZ . TYR B 172 148 . 43.377 19.053 56.955 1.00 39.80 ? ? ? ? ? . 148 TYR B CZ 172 ATOM 1080 O OH . TYR B 172 148 . 42.670 18.005 57.512 1.00 39.54 ? ? ? ? ? . 148 TYR B OH 172 ATOM 1081 N N . PHE B 172 149 . 47.583 23.254 52.390 1.00 38.73 ? ? ? ? ? . 149 PHE B N 172 ATOM 1082 C CA . PHE B 172 149 . 48.173 24.423 51.755 1.00 38.05 ? ? ? ? ? . 149 PHE B CA 172 ATOM 1083 C C . PHE B 172 149 . 47.162 25.101 50.845 1.00 38.78 ? ? ? ? ? . 149 PHE B C 172 ATOM 1084 O O . PHE B 172 149 . 46.453 24.446 50.084 1.00 40.70 ? ? ? ? ? . 149 PHE B O 172 ATOM 1085 C CB . PHE B 172 149 . 49.411 24.028 50.947 1.00 36.84 ? ? ? ? ? . 149 PHE B CB 172 ATOM 1086 C CG . PHE B 172 149 . 50.410 25.144 50.782 1.00 33.21 ? ? ? ? ? . 149 PHE B CG 172 ATOM 1087 C CD1 . PHE B 172 149 . 50.107 26.257 50.007 1.00 31.46 ? ? ? ? ? . 149 PHE B CD1 172 ATOM 1088 C CD2 . PHE B 172 149 . 51.655 25.077 51.400 1.00 32.39 ? ? ? ? ? . 149 PHE B CD2 172 ATOM 1089 C CE1 . PHE B 172 149 . 51.031 27.289 49.849 1.00 30.95 ? ? ? ? ? . 149 PHE B CE1 172 ATOM 1090 C CE2 . PHE B 172 149 . 52.586 26.103 51.250 1.00 29.88 ? ? ? ? ? . 149 PHE B CE2 172 ATOM 1091 C CZ . PHE B 172 149 . 52.274 27.210 50.473 1.00 30.27 ? ? ? ? ? . 149 PHE B CZ 172 ATOM 1092 N N . TYR B 172 150 . 47.088 26.419 50.941 1.00 38.73 ? ? ? ? ? . 150 TYR B N 172 ATOM 1093 C CA . TYR B 172 150 . 46.174 27.190 50.117 1.00 39.07 ? ? ? ? ? . 150 TYR B CA 172 ATOM 1094 C C . TYR B 172 150 . 46.567 26.948 48.658 1.00 41.60 ? ? ? ? ? . 150 TYR B C 172 ATOM 1095 O O . TYR B 172 150 . 47.490 27.579 48.143 1.00 42.55 ? ? ? ? ? . 150 TYR B O 172 ATOM 1096 C CB . TYR B 172 150 . 46.307 28.670 50.473 1.00 36.15 ? ? ? ? ? . 150 TYR B CB 172 ATOM 1097 C CG . TYR B 172 150 . 45.107 29.513 50.119 1.00 33.04 ? ? ? ? ? . 150 TYR B CG 172 ATOM 1098 C CD1 . TYR B 172 150 . 43.852 28.936 49.929 1.00 31.37 ? ? ? ? ? . 150 TYR B CD1 172 ATOM 1099 C CD2 . TYR B 172 150 . 45.228 30.896 49.969 1.00 32.08 ? ? ? ? ? . 150 TYR B CD2 172 ATOM 1100 C CE1 . TYR B 172 150 . 42.746 29.716 49.598 1.00 30.65 ? ? ? ? ? . 150 TYR B CE1 172 ATOM 1101 C CE2 . TYR B 172 150 . 44.130 31.686 49.637 1.00 30.20 ? ? ? ? ? . 150 TYR B CE2 172 ATOM 1102 C CZ . TYR B 172 150 . 42.894 31.090 49.454 1.00 31.35 ? ? ? ? ? . 150 TYR B CZ 172 ATOM 1103 O OH . TYR B 172 150 . 41.807 31.871 49.133 1.00 32.79 ? ? ? ? ? . 150 TYR B OH 172 ATOM 1104 N N . ALA B 172 151 . 45.866 26.022 48.007 1.00 43.27 ? ? ? ? ? . 151 ALA B N 172 ATOM 1105 C CA . ALA B 172 151 . 46.140 25.653 46.618 1.00 43.79 ? ? ? ? ? . 151 ALA B CA 172 ATOM 1106 C C . ALA B 172 151 . 46.464 26.826 45.688 1.00 44.73 ? ? ? ? ? . 151 ALA B C 172 ATOM 1107 O O . ALA B 172 151 . 47.542 26.870 45.097 1.00 44.18 ? ? ? ? ? . 151 ALA B O 172 ATOM 1108 C CB . ALA B 172 151 . 44.970 24.842 46.057 1.00 43.24 ? ? ? ? ? . 151 ALA B CB 172 ATOM 1109 N N . PRO B 172 152 . 45.538 27.791 45.549 1.00 45.91 ? ? ? ? ? . 152 PRO B N 172 ATOM 1110 C CA . PRO B 172 152 . 45.783 28.942 44.670 1.00 47.01 ? ? ? ? ? . 152 PRO B CA 172 ATOM 1111 C C . PRO B 172 152 . 47.103 29.663 44.936 1.00 49.28 ? ? ? ? ? . 152 PRO B C 172 ATOM 1112 O O . PRO B 172 152 . 47.761 30.138 44.006 1.00 52.23 ? ? ? ? ? . 152 PRO B O 172 ATOM 1113 C CB . PRO B 172 152 . 44.581 29.850 44.921 1.00 45.42 ? ? ? ? ? . 152 PRO B CB 172 ATOM 1114 C CG . PRO B 172 152 . 43.517 28.936 45.392 1.00 46.04 ? ? ? ? ? . 152 PRO B CG 172 ATOM 1115 C CD . PRO B 172 152 . 44.216 27.871 46.190 1.00 46.13 ? ? ? ? ? . 152 PRO B CD 172 ATOM 1116 N N . GLU B 172 153 . 47.490 29.745 46.203 1.00 49.33 ? ? ? ? ? . 153 GLU B N 172 ATOM 1117 C CA . GLU B 172 153 . 48.728 30.419 46.567 1.00 48.09 ? ? ? ? ? . 153 GLU B CA 172 ATOM 1118 C C . GLU B 172 153 . 49.945 29.572 46.226 1.00 45.97 ? ? ? ? ? . 153 GLU B C 172 ATOM 1119 O O . GLU B 172 153 . 51.041 30.096 46.047 1.00 44.41 ? ? ? ? ? . 153 GLU B O 172 ATOM 1120 C CB . GLU B 172 153 . 48.729 30.751 48.060 1.00 50.94 ? ? ? ? ? . 153 GLU B CB 172 ATOM 1121 C CG . GLU B 172 153 . 48.014 32.049 48.401 1.00 55.17 ? ? ? ? ? . 153 GLU B CG 172 ATOM 1122 C CD . GLU B 172 153 . 48.800 33.275 47.984 1.00 57.63 ? ? ? ? ? . 153 GLU B CD 172 ATOM 1123 O OE1 . GLU B 172 153 . 50.040 33.272 48.153 1.00 59.20 ? ? ? ? ? . 153 GLU B OE1 172 ATOM 1124 O OE2 . GLU B 172 153 . 48.179 34.241 47.487 1.00 58.73 ? ? ? ? ? 1- 153 GLU B OE2 172 ATOM 1125 N N . LEU B 172 154 . 49.752 28.260 46.142 1.00 44.56 ? ? ? ? ? . 154 LEU B N 172 ATOM 1126 C CA . LEU B 172 154 . 50.853 27.366 45.811 1.00 44.48 ? ? ? ? ? . 154 LEU B CA 172 ATOM 1127 C C . LEU B 172 154 . 51.230 27.561 44.351 1.00 46.03 ? ? ? ? ? . 154 LEU B C 172 ATOM 1128 O O . LEU B 172 154 . 52.371 27.318 43.958 1.00 45.16 ? ? ? ? ? . 154 LEU B O 172 ATOM 1129 C CB . LEU B 172 154 . 50.459 25.907 46.044 1.00 41.38 ? ? ? ? ? . 154 LEU B CB 172 ATOM 1130 C CG . LEU B 172 154 . 51.594 24.885 45.918 1.00 40.40 ? ? ? ? ? . 154 LEU B CG 172 ATOM 1131 C CD1 . LEU B 172 154 . 52.891 25.469 46.457 1.00 39.43 ? ? ? ? ? . 154 LEU B CD1 172 ATOM 1132 C CD2 . LEU B 172 154 . 51.227 23.620 46.674 1.00 39.06 ? ? ? ? ? . 154 LEU B CD2 172 ATOM 1133 N N . LEU B 172 155 . 50.260 27.995 43.551 1.00 47.42 ? ? ? ? ? . 155 LEU B N 172 ATOM 1134 C CA . LEU B 172 155 . 50.491 28.238 42.134 1.00 50.12 ? ? ? ? ? . 155 LEU B CA 172 ATOM 1135 C C . LEU B 172 155 . 51.385 29.457 42.010 1.00 53.30 ? ? ? ? ? . 155 LEU B C 172 ATOM 1136 O O . LEU B 172 155 . 52.283 29.503 41.167 1.00 54.99 ? ? ? ? ? . 155 LEU B O 172 ATOM 1137 C CB . LEU B 172 155 . 49.168 28.493 41.410 1.00 48.43 ? ? ? ? ? . 155 LEU B CB 172 ATOM 1138 C CG . LEU B 172 155 . 48.172 27.329 41.380 1.00 48.51 ? ? ? ? ? . 155 LEU B CG 172 ATOM 1139 C CD1 . LEU B 172 155 . 47.116 27.606 40.327 1.00 46.08 ? ? ? ? ? . 155 LEU B CD1 172 ATOM 1140 C CD2 . LEU B 172 155 . 48.893 26.013 41.093 1.00 47.15 ? ? ? ? ? . 155 LEU B CD2 172 ATOM 1141 N N . PHE B 172 156 . 51.131 30.443 42.863 1.00 55.59 ? ? ? ? ? . 156 PHE B N 172 ATOM 1142 C CA . PHE B 172 156 . 51.918 31.664 42.877 1.00 57.06 ? ? ? ? ? . 156 PHE B CA 172 ATOM 1143 C C . PHE B 172 156 . 53.311 31.340 43.410 1.00 57.61 ? ? ? ? ? . 156 PHE B C 172 ATOM 1144 O O . PHE B 172 156 . 54.312 31.873 42.936 1.00 57.71 ? ? ? ? ? . 156 PHE B O 172 ATOM 1145 C CB . PHE B 172 156 . 51.238 32.704 43.768 1.00 59.25 ? ? ? ? ? . 156 PHE B CB 172 ATOM 1146 C CG . PHE B 172 156 . 52.078 33.917 44.034 1.00 61.45 ? ? ? ? ? . 156 PHE B CG 172 ATOM 1147 C CD1 . PHE B 172 156 . 52.140 34.952 43.106 1.00 62.62 ? ? ? ? ? . 156 PHE B CD1 172 ATOM 1148 C CD2 . PHE B 172 156 . 52.812 34.025 45.210 1.00 62.68 ? ? ? ? ? . 156 PHE B CD2 172 ATOM 1149 C CE1 . PHE B 172 156 . 52.922 36.077 43.345 1.00 63.56 ? ? ? ? ? . 156 PHE B CE1 172 ATOM 1150 C CE2 . PHE B 172 156 . 53.598 35.146 45.460 1.00 63.84 ? ? ? ? ? . 156 PHE B CE2 172 ATOM 1151 C CZ . PHE B 172 156 . 53.653 36.174 44.524 1.00 63.88 ? ? ? ? ? . 156 PHE B CZ 172 ATOM 1152 N N . PHE B 172 157 . 53.368 30.455 44.397 1.00 59.38 ? ? ? ? ? . 157 PHE B N 172 ATOM 1153 C CA . PHE B 172 157 . 54.637 30.061 44.991 1.00 61.69 ? ? ? ? ? . 157 PHE B CA 172 ATOM 1154 C C . PHE B 172 157 . 55.463 29.284 43.985 1.00 61.35 ? ? ? ? ? . 157 PHE B C 172 ATOM 1155 O O . PHE B 172 157 . 56.689 29.271 44.060 1.00 60.56 ? ? ? ? ? . 157 PHE B O 172 ATOM 1156 C CB . PHE B 172 157 . 54.398 29.210 46.241 1.00 64.36 ? ? ? ? ? . 157 PHE B CB 172 ATOM 1157 C CG . PHE B 172 157 . 54.315 30.013 47.503 1.00 67.35 ? ? ? ? ? . 157 PHE B CG 172 ATOM 1158 C CD1 . PHE B 172 157 . 53.135 30.665 47.852 1.00 68.52 ? ? ? ? ? . 157 PHE B CD1 172 ATOM 1159 C CD2 . PHE B 172 157 . 55.427 30.152 48.327 1.00 68.92 ? ? ? ? ? . 157 PHE B CD2 172 ATOM 1160 C CE1 . PHE B 172 157 . 53.062 31.447 49.002 1.00 70.02 ? ? ? ? ? . 157 PHE B CE1 172 ATOM 1161 C CE2 . PHE B 172 157 . 55.366 30.932 49.482 1.00 70.46 ? ? ? ? ? . 157 PHE B CE2 172 ATOM 1162 C CZ . PHE B 172 157 . 54.180 31.582 49.819 1.00 70.98 ? ? ? ? ? . 157 PHE B CZ 172 ATOM 1163 N N . ALA B 172 158 . 54.778 28.636 43.048 1.00 62.71 ? ? ? ? ? . 158 ALA B N 172 ATOM 1164 C CA . ALA B 172 158 . 55.432 27.850 42.005 1.00 63.47 ? ? ? ? ? . 158 ALA B CA 172 ATOM 1165 C C . ALA B 172 158 . 55.998 28.797 40.952 1.00 64.27 ? ? ? ? ? . 158 ALA B C 172 ATOM 1166 O O . ALA B 172 158 . 57.146 28.660 40.530 1.00 63.50 ? ? ? ? ? . 158 ALA B O 172 ATOM 1167 C CB . ALA B 172 158 . 54.432 26.889 41.368 1.00 61.47 ? ? ? ? ? . 158 ALA B CB 172 ATOM 1168 N N . LYS B 172 159 . 55.180 29.760 40.535 1.00 64.99 ? ? ? ? ? . 159 LYS B N 172 ATOM 1169 C CA . LYS B 172 159 . 55.595 30.745 39.548 1.00 65.87 ? ? ? ? ? . 159 LYS B CA 172 ATOM 1170 C C . LYS B 172 159 . 56.890 31.397 40.013 1.00 66.66 ? ? ? ? ? . 159 LYS B C 172 ATOM 1171 O O . LYS B 172 159 . 57.829 31.553 39.237 1.00 67.76 ? ? ? ? ? . 159 LYS B O 172 ATOM 1172 C CB . LYS B 172 159 . 54.510 31.809 39.379 1.00 66.89 ? ? ? ? ? . 159 LYS B CB 172 ATOM 1173 C CG . LYS B 172 159 . 54.954 33.037 38.603 1.00 69.85 ? ? ? ? ? . 159 LYS B CG 172 ATOM 1174 C CD . LYS B 172 159 . 53.828 34.053 38.488 1.00 73.35 ? ? ? ? ? . 159 LYS B CD 172 ATOM 1175 C CE . LYS B 172 159 . 53.527 34.392 37.036 1.00 75.68 ? ? ? ? ? . 159 LYS B CE 172 ATOM 1176 N NZ . LYS B 172 159 . 52.139 34.917 36.856 1.00 77.98 ? ? ? ? ? 1+ 159 LYS B NZ 172 ATOM 1177 N N . ARG B 172 160 . 56.934 31.773 41.287 1.00 67.79 ? ? ? ? ? . 160 ARG B N 172 ATOM 1178 C CA . ARG B 172 160 . 58.119 32.404 41.863 1.00 68.14 ? ? ? ? ? . 160 ARG B CA 172 ATOM 1179 C C . ARG B 172 160 . 59.279 31.411 41.911 1.00 68.28 ? ? ? ? ? . 160 ARG B C 172 ATOM 1180 O O . ARG B 172 160 . 60.437 31.783 41.728 1.00 68.20 ? ? ? ? ? . 160 ARG B O 172 ATOM 1181 C CB . ARG B 172 160 . 57.816 32.904 43.280 1.00 67.74 ? ? ? ? ? . 160 ARG B CB 172 ATOM 1182 C CG . ARG B 172 160 . 56.844 34.071 43.338 1.00 67.75 ? ? ? ? ? . 160 ARG B CG 172 ATOM 1183 C CD . ARG B 172 160 . 57.159 34.996 44.507 1.00 67.78 ? ? ? ? ? . 160 ARG B CD 172 ATOM 1184 N NE . ARG B 172 160 . 56.509 34.568 45.743 1.00 66.46 ? ? ? ? ? . 160 ARG B NE 172 ATOM 1185 N N . TYR B 172 161 . 58.956 30.148 42.163 1.00 68.55 ? ? ? ? ? . 161 TYR B N 172 ATOM 1186 C CA . TYR B 172 161 . 59.959 29.093 42.237 1.00 69.40 ? ? ? ? ? . 161 TYR B CA 172 ATOM 1187 C C . TYR B 172 161 . 60.644 28.927 40.890 1.00 71.89 ? ? ? ? ? . 161 TYR B C 172 ATOM 1188 O O . TYR B 172 161 . 61.842 28.642 40.818 1.00 71.76 ? ? ? ? ? . 161 TYR B O 172 ATOM 1189 C CB . TYR B 172 161 . 59.295 27.778 42.635 1.00 67.81 ? ? ? ? ? . 161 TYR B CB 172 ATOM 1190 C CG . TYR B 172 161 . 60.254 26.627 42.833 1.00 66.19 ? ? ? ? ? . 161 TYR B CG 172 ATOM 1191 C CD1 . TYR B 172 161 . 61.157 26.621 43.894 1.00 65.09 ? ? ? ? ? . 161 TYR B CD1 172 ATOM 1192 C CD2 . TYR B 172 161 . 60.227 25.522 41.986 1.00 65.30 ? ? ? ? ? . 161 TYR B CD2 172 ATOM 1193 C CE1 . TYR B 172 161 . 62.005 25.541 44.110 1.00 64.02 ? ? ? ? ? . 161 TYR B CE1 172 ATOM 1194 C CE2 . TYR B 172 161 . 61.070 24.438 42.193 1.00 63.94 ? ? ? ? ? . 161 TYR B CE2 172 ATOM 1195 C CZ . TYR B 172 161 . 61.954 24.453 43.257 1.00 63.68 ? ? ? ? ? . 161 TYR B CZ 172 ATOM 1196 O OH . TYR B 172 161 . 62.781 23.376 43.478 1.00 65.14 ? ? ? ? ? . 161 TYR B OH 172 ATOM 1197 N N . LYS B 172 162 . 59.868 29.099 39.823 1.00 74.07 ? ? ? ? ? . 162 LYS B N 172 ATOM 1198 C CA . LYS B 172 162 . 60.381 28.977 38.462 1.00 75.58 ? ? ? ? ? . 162 LYS B CA 172 ATOM 1199 C C . LYS B 172 162 . 61.239 30.187 38.125 1.00 77.41 ? ? ? ? ? . 162 LYS B C 172 ATOM 1200 O O . LYS B 172 162 . 62.349 30.050 37.608 1.00 78.01 ? ? ? ? ? . 162 LYS B O 172 ATOM 1201 C CB . LYS B 172 162 . 59.224 28.879 37.465 1.00 73.67 ? ? ? ? ? . 162 LYS B CB 172 ATOM 1202 N N . ALA B 172 163 . 60.717 31.372 38.428 1.00 78.96 ? ? ? ? ? . 163 ALA B N 172 ATOM 1203 C CA . ALA B 172 163 . 61.420 32.622 38.162 1.00 79.97 ? ? ? ? ? . 163 ALA B CA 172 ATOM 1204 C C . ALA B 172 163 . 62.776 32.666 38.858 1.00 80.60 ? ? ? ? ? . 163 ALA B C 172 ATOM 1205 O O . ALA B 172 163 . 63.670 33.403 38.446 1.00 80.89 ? ? ? ? ? . 163 ALA B O 172 ATOM 1206 C CB . ALA B 172 163 . 60.565 33.804 38.610 1.00 80.17 ? ? ? ? ? . 163 ALA B CB 172 ATOM 1207 N N . ALA B 172 164 . 62.925 31.874 39.914 1.00 81.72 ? ? ? ? ? . 164 ALA B N 172 ATOM 1208 C CA . ALA B 172 164 . 64.174 31.829 40.665 1.00 83.51 ? ? ? ? ? . 164 ALA B CA 172 ATOM 1209 C C . ALA B 172 164 . 65.253 31.065 39.906 1.00 84.82 ? ? ? ? ? . 164 ALA B C 172 ATOM 1210 O O . ALA B 172 164 . 66.398 31.512 39.820 1.00 85.46 ? ? ? ? ? . 164 ALA B O 172 ATOM 1211 C CB . ALA B 172 164 . 63.939 31.185 42.022 1.00 83.94 ? ? ? ? ? . 164 ALA B CB 172 ATOM 1212 N N . PHE B 172 165 . 64.884 29.908 39.363 1.00 86.38 ? ? ? ? ? . 165 PHE B N 172 ATOM 1213 C CA . PHE B 172 165 . 65.818 29.082 38.607 1.00 86.94 ? ? ? ? ? . 165 PHE B CA 172 ATOM 1214 C C . PHE B 172 165 . 66.136 29.730 37.268 1.00 88.49 ? ? ? ? ? . 165 PHE B C 172 ATOM 1215 O O . PHE B 172 165 . 67.261 29.643 36.776 1.00 88.31 ? ? ? ? ? . 165 PHE B O 172 ATOM 1216 C CB . PHE B 172 165 . 65.232 27.689 38.388 1.00 85.04 ? ? ? ? ? . 165 PHE B CB 172 ATOM 1217 C CG . PHE B 172 165 . 65.399 26.782 39.563 1.00 83.75 ? ? ? ? ? . 165 PHE B CG 172 ATOM 1218 C CD1 . PHE B 172 165 . 64.498 26.824 40.620 1.00 83.79 ? ? ? ? ? . 165 PHE B CD1 172 ATOM 1219 C CD2 . PHE B 172 165 . 66.473 25.903 39.630 1.00 83.29 ? ? ? ? ? . 165 PHE B CD2 172 ATOM 1220 C CE1 . PHE B 172 165 . 64.668 26.004 41.731 1.00 84.51 ? ? ? ? ? . 165 PHE B CE1 172 ATOM 1221 C CE2 . PHE B 172 165 . 66.654 25.078 40.736 1.00 83.16 ? ? ? ? ? . 165 PHE B CE2 172 ATOM 1222 C CZ . PHE B 172 165 . 65.750 25.128 41.789 1.00 84.37 ? ? ? ? ? . 165 PHE B CZ 172 ATOM 1223 N N . THR B 172 166 . 65.136 30.380 36.682 1.00 90.09 ? ? ? ? ? . 166 THR B N 172 ATOM 1224 C CA . THR B 172 166 . 65.312 31.062 35.408 1.00 91.82 ? ? ? ? ? . 166 THR B CA 172 ATOM 1225 C C . THR B 172 166 . 66.432 32.102 35.539 1.00 94.07 ? ? ? ? ? . 166 THR B C 172 ATOM 1226 O O . THR B 172 166 . 67.376 32.117 34.749 1.00 95.06 ? ? ? ? ? . 166 THR B O 172 ATOM 1227 C CB . THR B 172 166 . 64.010 31.776 34.976 1.00 90.97 ? ? ? ? ? . 166 THR B CB 172 ATOM 1228 C CG2 . THR B 172 166 . 64.324 32.948 34.059 1.00 90.54 ? ? ? ? ? . 166 THR B CG2 172 ATOM 1229 O OG1 . THR B 172 166 . 63.158 30.852 34.287 1.00 90.23 ? ? ? ? ? . 166 THR B OG1 172 ATOM 1230 N N . GLU B 172 167 . 66.318 32.957 36.552 1.00 96.20 ? ? ? ? ? . 167 GLU B N 172 ATOM 1231 C CA . GLU B 172 167 . 67.294 34.014 36.815 1.00 97.49 ? ? ? ? ? . 167 GLU B CA 172 ATOM 1232 C C . GLU B 172 167 . 68.690 33.492 37.153 1.00 98.32 ? ? ? ? ? . 167 GLU B C 172 ATOM 1233 O O . GLU B 172 167 . 69.642 33.704 36.404 1.00 98.36 ? ? ? ? ? . 167 GLU B O 172 ATOM 1234 C CB . GLU B 172 167 . 66.797 34.901 37.965 1.00 97.73 ? ? ? ? ? . 167 GLU B CB 172 ATOM 1235 C CG . GLU B 172 167 . 67.074 36.385 37.789 1.00 97.93 ? ? ? ? ? . 167 GLU B CG 172 ATOM 1236 C CD . GLU B 172 167 . 65.984 37.095 37.007 1.00 98.61 ? ? ? ? ? . 167 GLU B CD 172 ATOM 1237 O OE1 . GLU B 172 167 . 65.030 36.422 36.567 1.00 99.03 ? ? ? ? ? . 167 GLU B OE1 172 ATOM 1238 O OE2 . GLU B 172 167 . 66.081 38.326 36.830 1.00 98.56 ? ? ? ? ? 1- 167 GLU B OE2 172 ATOM 1239 N N . CYS B 172 168 . 68.795 32.797 38.281 1.00 99.30 ? ? ? ? ? . 168 CYS B N 172 ATOM 1240 C CA . CYS B 172 168 . 70.063 32.268 38.769 1.00 100.89 ? ? ? ? ? . 168 CYS B CA 172 ATOM 1241 C C . CYS B 172 168 . 70.815 31.261 37.904 1.00 101.68 ? ? ? ? ? . 168 CYS B C 172 ATOM 1242 O O . CYS B 172 168 . 72.044 31.297 37.845 1.00 102.23 ? ? ? ? ? . 168 CYS B O 172 ATOM 1243 C CB . CYS B 172 168 . 69.850 31.666 40.155 1.00 101.38 ? ? ? ? ? . 168 CYS B CB 172 ATOM 1244 S SG . CYS B 172 168 . 69.187 32.856 41.358 1.00 103.34 ? ? ? ? ? . 168 CYS B SG 172 ATOM 1245 N N . CYS B 172 169 . 70.091 30.364 37.242 1.00 102.55 ? ? ? ? ? . 169 CYS B N 172 ATOM 1246 C CA . CYS B 172 169 . 70.726 29.338 36.412 1.00 103.10 ? ? ? ? ? . 169 CYS B CA 172 ATOM 1247 C C . CYS B 172 169 . 71.634 29.870 35.297 1.00 104.76 ? ? ? ? ? . 169 CYS B C 172 ATOM 1248 O O . CYS B 172 169 . 72.419 29.115 34.714 1.00 104.83 ? ? ? ? ? . 169 CYS B O 172 ATOM 1249 C CB . CYS B 172 169 . 69.660 28.415 35.812 1.00 100.68 ? ? ? ? ? . 169 CYS B CB 172 ATOM 1250 S SG . CYS B 172 169 . 69.035 27.147 36.965 1.00 97.17 ? ? ? ? ? . 169 CYS B SG 172 ATOM 1251 N N . GLN B 172 170 . 71.530 31.162 35.002 1.00 106.00 ? ? ? ? ? . 170 GLN B N 172 ATOM 1252 C CA . GLN B 172 170 . 72.350 31.774 33.963 1.00 106.80 ? ? ? ? ? . 170 GLN B CA 172 ATOM 1253 C C . GLN B 172 170 . 73.268 32.833 34.566 1.00 107.88 ? ? ? ? ? . 170 GLN B C 172 ATOM 1254 O O . GLN B 172 170 . 73.577 33.835 33.922 1.00 108.49 ? ? ? ? ? . 170 GLN B O 172 ATOM 1255 C CB . GLN B 172 170 . 71.459 32.412 32.894 1.00 106.43 ? ? ? ? ? . 170 GLN B CB 172 ATOM 1256 N N . ALA B 172 171 . 73.705 32.603 35.802 1.00 108.95 ? ? ? ? ? . 171 ALA B N 172 ATOM 1257 C CA . ALA B 172 171 . 74.580 33.543 36.498 1.00 110.01 ? ? ? ? ? . 171 ALA B CA 172 ATOM 1258 C C . ALA B 172 171 . 75.974 32.976 36.735 1.00 110.96 ? ? ? ? ? . 171 ALA B C 172 ATOM 1259 O O . ALA B 172 171 . 76.147 31.765 36.888 1.00 111.15 ? ? ? ? ? . 171 ALA B O 172 ATOM 1260 C CB . ALA B 172 171 . 73.956 33.942 37.831 1.00 109.72 ? ? ? ? ? . 171 ALA B CB 172 ATOM 1261 N N . ALA B 172 172 . 76.967 33.862 36.763 1.00 111.96 ? ? ? ? ? . 172 ALA B N 172 ATOM 1262 C CA . ALA B 172 172 . 78.349 33.459 36.994 1.00 113.20 ? ? ? ? ? . 172 ALA B CA 172 ATOM 1263 C C . ALA B 172 172 . 78.388 32.668 38.293 1.00 114.01 ? ? ? ? ? . 172 ALA B C 172 ATOM 1264 O O . ALA B 172 172 . 79.100 31.669 38.415 1.00 114.04 ? ? ? ? ? . 172 ALA B O 172 ATOM 1265 C CB . ALA B 172 172 . 79.241 34.688 37.098 1.00 113.10 ? ? ? ? ? . 172 ALA B CB 172 ATOM 1266 N N . ASP B 172 173 . 77.609 33.132 39.264 1.00 114.81 ? ? ? ? ? . 173 ASP B N 172 ATOM 1267 C CA . ASP B 172 173 . 77.515 32.474 40.556 1.00 115.25 ? ? ? ? ? . 173 ASP B CA 172 ATOM 1268 C C . ASP B 172 173 . 76.049 32.158 40.809 1.00 115.78 ? ? ? ? ? . 173 ASP B C 172 ATOM 1269 O O . ASP B 172 173 . 75.344 32.916 41.479 1.00 116.17 ? ? ? ? ? . 173 ASP B O 172 ATOM 1270 C CB . ASP B 172 173 . 78.054 33.378 41.663 1.00 114.80 ? ? ? ? ? . 173 ASP B CB 172 ATOM 1271 C CG . ASP B 172 173 . 78.587 32.591 42.843 1.00 114.78 ? ? ? ? ? . 173 ASP B CG 172 ATOM 1272 O OD1 . ASP B 172 173 . 78.458 31.348 42.836 1.00 114.17 ? ? ? ? ? . 173 ASP B OD1 172 ATOM 1273 O OD2 . ASP B 172 173 . 79.135 33.215 43.776 1.00 114.95 ? ? ? ? ? 1- 173 ASP B OD2 172 ATOM 1274 N N . LYS B 172 174 . 75.595 31.040 40.250 1.00 115.92 ? ? ? ? ? . 174 LYS B N 172 ATOM 1275 C CA . LYS B 172 174 . 74.212 30.605 40.401 1.00 115.59 ? ? ? ? ? . 174 LYS B CA 172 ATOM 1276 C C . LYS B 172 174 . 73.920 30.262 41.855 1.00 115.04 ? ? ? ? ? . 174 LYS B C 172 ATOM 1277 O O . LYS B 172 174 . 72.860 30.600 42.383 1.00 115.11 ? ? ? ? ? . 174 LYS B O 172 ATOM 1278 C CB . LYS B 172 174 . 73.942 29.384 39.518 1.00 115.37 ? ? ? ? ? . 174 LYS B CB 172 ATOM 1279 N N . ALA B 172 175 . 74.870 29.590 42.498 1.00 114.10 ? ? ? ? ? . 175 ALA B N 172 ATOM 1280 C CA . ALA B 172 175 . 74.721 29.203 43.893 1.00 113.35 ? ? ? ? ? . 175 ALA B CA 172 ATOM 1281 C C . ALA B 172 175 . 74.452 30.427 44.769 1.00 112.68 ? ? ? ? ? . 175 ALA B C 172 ATOM 1282 O O . ALA B 172 175 . 73.549 30.415 45.607 1.00 113.34 ? ? ? ? ? . 175 ALA B O 172 ATOM 1283 C CB . ALA B 172 175 . 75.977 28.479 44.370 1.00 112.97 ? ? ? ? ? . 175 ALA B CB 172 ATOM 1284 N N . ALA B 172 176 . 75.236 31.482 44.567 1.00 111.17 ? ? ? ? ? . 176 ALA B N 172 ATOM 1285 C CA . ALA B 172 176 . 75.090 32.711 45.339 1.00 109.14 ? ? ? ? ? . 176 ALA B CA 172 ATOM 1286 C C . ALA B 172 176 . 73.785 33.428 45.011 1.00 107.55 ? ? ? ? ? . 176 ALA B C 172 ATOM 1287 O O . ALA B 172 176 . 73.273 34.211 45.813 1.00 107.99 ? ? ? ? ? . 176 ALA B O 172 ATOM 1288 C CB . ALA B 172 176 . 76.270 33.633 45.070 1.00 109.40 ? ? ? ? ? . 176 ALA B CB 172 ATOM 1289 N N . CYS B 172 177 . 73.251 33.158 43.826 1.00 104.87 ? ? ? ? ? . 177 CYS B N 172 ATOM 1290 C CA . CYS B 172 177 . 72.010 33.780 43.395 1.00 102.66 ? ? ? ? ? . 177 CYS B CA 172 ATOM 1291 C C . CYS B 172 177 . 70.798 32.985 43.869 1.00 100.90 ? ? ? ? ? . 177 CYS B C 172 ATOM 1292 O O . CYS B 172 177 . 69.873 33.542 44.460 1.00 100.25 ? ? ? ? ? . 177 CYS B O 172 ATOM 1293 C CB . CYS B 172 177 . 71.992 33.892 41.869 1.00 102.97 ? ? ? ? ? . 177 CYS B CB 172 ATOM 1294 S SG . CYS B 172 177 . 70.414 34.461 41.156 1.00 104.45 ? ? ? ? ? . 177 CYS B SG 172 ATOM 1295 N N . LEU B 172 178 . 70.813 31.682 43.604 1.00 99.19 ? ? ? ? ? . 178 LEU B N 172 ATOM 1296 C CA . LEU B 172 178 . 69.716 30.791 43.980 1.00 97.79 ? ? ? ? ? . 178 LEU B CA 172 ATOM 1297 C C . LEU B 172 178 . 69.490 30.675 45.487 1.00 96.55 ? ? ? ? ? . 178 LEU B C 172 ATOM 1298 O O . LEU B 172 178 . 68.525 31.226 46.018 1.00 96.91 ? ? ? ? ? . 178 LEU B O 172 ATOM 1299 C CB . LEU B 172 178 . 69.954 29.395 43.394 1.00 97.92 ? ? ? ? ? . 178 LEU B CB 172 ATOM 1300 N N . LEU B 172 179 . 70.380 29.949 46.162 1.00 94.58 ? ? ? ? ? . 179 LEU B N 172 ATOM 1301 C CA . LEU B 172 179 . 70.309 29.728 47.609 1.00 92.58 ? ? ? ? ? . 179 LEU B CA 172 ATOM 1302 C C . LEU B 172 179 . 69.474 30.751 48.385 1.00 91.35 ? ? ? ? ? . 179 LEU B C 172 ATOM 1303 O O . LEU B 172 179 . 68.527 30.385 49.080 1.00 91.13 ? ? ? ? ? . 179 LEU B O 172 ATOM 1304 C CB . LEU B 172 179 . 71.724 29.672 48.196 1.00 92.04 ? ? ? ? ? . 179 LEU B CB 172 ATOM 1305 C CG . LEU B 172 179 . 72.419 28.309 48.276 1.00 91.72 ? ? ? ? ? . 179 LEU B CG 172 ATOM 1306 C CD1 . LEU B 172 179 . 72.324 27.786 49.698 1.00 92.21 ? ? ? ? ? . 179 LEU B CD1 172 ATOM 1307 C CD2 . LEU B 172 179 . 71.789 27.327 47.300 1.00 90.99 ? ? ? ? ? . 179 LEU B CD2 172 ATOM 1308 N N . PRO B 172 180 . 69.820 32.045 48.286 1.00 90.01 ? ? ? ? ? . 180 PRO B N 172 ATOM 1309 C CA . PRO B 172 180 . 69.032 33.040 49.017 1.00 88.97 ? ? ? ? ? . 180 PRO B CA 172 ATOM 1310 C C . PRO B 172 180 . 67.549 32.934 48.679 1.00 88.29 ? ? ? ? ? . 180 PRO B C 172 ATOM 1311 O O . PRO B 172 180 . 66.723 32.653 49.545 1.00 88.51 ? ? ? ? ? . 180 PRO B O 172 ATOM 1312 C CB . PRO B 172 180 . 69.623 34.374 48.564 1.00 89.10 ? ? ? ? ? . 180 PRO B CB 172 ATOM 1313 C CG . PRO B 172 180 . 70.998 34.044 48.104 1.00 89.17 ? ? ? ? ? . 180 PRO B CG 172 ATOM 1314 C CD . PRO B 172 180 . 70.920 32.665 47.527 1.00 89.98 ? ? ? ? ? . 180 PRO B CD 172 ATOM 1315 N N . LYS B 172 181 . 67.231 33.155 47.407 1.00 87.69 ? ? ? ? ? . 181 LYS B N 172 ATOM 1316 C CA . LYS B 172 181 . 65.857 33.101 46.916 1.00 86.85 ? ? ? ? ? . 181 LYS B CA 172 ATOM 1317 C C . LYS B 172 181 . 65.143 31.792 47.238 1.00 85.35 ? ? ? ? ? . 181 LYS B C 172 ATOM 1318 O O . LYS B 172 181 . 63.920 31.764 47.361 1.00 84.53 ? ? ? ? ? . 181 LYS B O 172 ATOM 1319 C CB . LYS B 172 181 . 65.837 33.326 45.404 1.00 87.85 ? ? ? ? ? . 181 LYS B CB 172 ATOM 1320 C CG . LYS B 172 181 . 65.963 34.780 44.993 1.00 88.85 ? ? ? ? ? . 181 LYS B CG 172 ATOM 1321 C CD . LYS B 172 181 . 66.791 34.924 43.729 1.00 89.54 ? ? ? ? ? . 181 LYS B CD 172 ATOM 1322 C CE . LYS B 172 181 . 67.218 36.364 43.521 1.00 90.15 ? ? ? ? ? . 181 LYS B CE 172 ATOM 1323 N NZ . LYS B 172 181 . 68.166 36.811 44.580 1.00 90.56 ? ? ? ? ? 1+ 181 LYS B NZ 172 ATOM 1324 N N . LEU B 172 182 . 65.903 30.710 47.362 1.00 84.17 ? ? ? ? ? . 182 LEU B N 172 ATOM 1325 C CA . LEU B 172 182 . 65.318 29.409 47.667 1.00 83.59 ? ? ? ? ? . 182 LEU B CA 172 ATOM 1326 C C . LEU B 172 182 . 64.992 29.292 49.150 1.00 82.68 ? ? ? ? ? . 182 LEU B C 172 ATOM 1327 O O . LEU B 172 182 . 63.997 28.672 49.531 1.00 83.19 ? ? ? ? ? . 182 LEU B O 172 ATOM 1328 C CB . LEU B 172 182 . 66.270 28.284 47.252 1.00 84.09 ? ? ? ? ? . 182 LEU B CB 172 ATOM 1329 C CG . LEU B 172 182 . 66.317 27.961 45.754 1.00 84.60 ? ? ? ? ? . 182 LEU B CG 172 ATOM 1330 C CD1 . LEU B 172 182 . 67.018 26.628 45.547 1.00 85.13 ? ? ? ? ? . 182 LEU B CD1 172 ATOM 1331 C CD2 . LEU B 172 182 . 64.907 27.920 45.176 1.00 84.03 ? ? ? ? ? . 182 LEU B CD2 172 ATOM 1332 N N . ASP B 172 183 . 65.836 29.887 49.985 1.00 80.99 ? ? ? ? ? . 183 ASP B N 172 ATOM 1333 C CA . ASP B 172 183 . 65.622 29.862 51.425 1.00 78.32 ? ? ? ? ? . 183 ASP B CA 172 ATOM 1334 C C . ASP B 172 183 . 64.428 30.754 51.754 1.00 75.71 ? ? ? ? ? . 183 ASP B C 172 ATOM 1335 O O . ASP B 172 183 . 63.541 30.369 52.515 1.00 74.31 ? ? ? ? ? . 183 ASP B O 172 ATOM 1336 C CB . ASP B 172 183 . 66.867 30.372 52.153 1.00 79.52 ? ? ? ? ? . 183 ASP B CB 172 ATOM 1337 C CG . ASP B 172 183 . 67.954 29.323 52.253 1.00 80.67 ? ? ? ? ? . 183 ASP B CG 172 ATOM 1338 O OD1 . ASP B 172 183 . 67.700 28.248 52.839 1.00 80.95 ? ? ? ? ? . 183 ASP B OD1 172 ATOM 1339 O OD2 . ASP B 172 183 . 69.066 29.576 51.745 1.00 82.66 ? ? ? ? ? 1- 183 ASP B OD2 172 ATOM 1340 N N . GLU B 172 184 . 64.415 31.943 51.158 1.00 72.96 ? ? ? ? ? . 184 GLU B N 172 ATOM 1341 C CA . GLU B 172 184 . 63.348 32.915 51.366 1.00 70.93 ? ? ? ? ? . 184 GLU B CA 172 ATOM 1342 C C . GLU B 172 184 . 61.970 32.362 51.021 1.00 70.26 ? ? ? ? ? . 184 GLU B C 172 ATOM 1343 O O . GLU B 172 184 . 60.968 32.770 51.606 1.00 71.09 ? ? ? ? ? . 184 GLU B O 172 ATOM 1344 C CB . GLU B 172 184 . 63.612 34.172 50.532 1.00 69.52 ? ? ? ? ? . 184 GLU B CB 172 ATOM 1345 N N . LEU B 172 185 . 61.914 31.438 50.068 1.00 69.75 ? ? ? ? ? . 185 LEU B N 172 ATOM 1346 C CA . LEU B 172 185 . 60.640 30.852 49.668 1.00 68.31 ? ? ? ? ? . 185 LEU B CA 172 ATOM 1347 C C . LEU B 172 185 . 60.247 29.713 50.603 1.00 67.60 ? ? ? ? ? . 185 LEU B C 172 ATOM 1348 O O . LEU B 172 185 . 59.067 29.518 50.891 1.00 67.69 ? ? ? ? ? . 185 LEU B O 172 ATOM 1349 C CB . LEU B 172 185 . 60.713 30.341 48.224 1.00 67.67 ? ? ? ? ? . 185 LEU B CB 172 ATOM 1350 C CG . LEU B 172 185 . 60.296 31.292 47.093 1.00 66.60 ? ? ? ? ? . 185 LEU B CG 172 ATOM 1351 C CD1 . LEU B 172 185 . 59.809 30.468 45.916 1.00 65.84 ? ? ? ? ? . 185 LEU B CD1 172 ATOM 1352 C CD2 . LEU B 172 185 . 59.206 32.254 47.555 1.00 65.73 ? ? ? ? ? . 185 LEU B CD2 172 ATOM 1353 N N . ARG B 172 186 . 61.236 28.964 51.078 1.00 66.98 ? ? ? ? ? . 186 ARG B N 172 ATOM 1354 C CA . ARG B 172 186 . 60.970 27.854 51.986 1.00 67.53 ? ? ? ? ? . 186 ARG B CA 172 ATOM 1355 C C . ARG B 172 186 . 60.236 28.337 53.234 1.00 68.20 ? ? ? ? ? . 186 ARG B C 172 ATOM 1356 O O . ARG B 172 186 . 59.277 27.712 53.690 1.00 68.68 ? ? ? ? ? . 186 ARG B O 172 ATOM 1357 C CB . ARG B 172 186 . 62.277 27.178 52.406 1.00 66.55 ? ? ? ? ? . 186 ARG B CB 172 ATOM 1358 C CG . ARG B 172 186 . 62.079 26.101 53.459 1.00 66.47 ? ? ? ? ? . 186 ARG B CG 172 ATOM 1359 C CD . ARG B 172 186 . 63.394 25.587 54.002 1.00 66.75 ? ? ? ? ? . 186 ARG B CD 172 ATOM 1360 N NE . ARG B 172 186 . 63.195 24.446 54.893 1.00 66.90 ? ? ? ? ? . 186 ARG B NE 172 ATOM 1361 N N . ASP B 172 187 . 60.698 29.456 53.781 1.00 68.45 ? ? ? ? ? . 187 ASP B N 172 ATOM 1362 C CA . ASP B 172 187 . 60.104 30.032 54.977 1.00 67.40 ? ? ? ? ? . 187 ASP B CA 172 ATOM 1363 C C . ASP B 172 187 . 58.713 30.591 54.705 1.00 65.33 ? ? ? ? ? . 187 ASP B C 172 ATOM 1364 O O . ASP B 172 187 . 57.728 30.111 55.261 1.00 66.37 ? ? ? ? ? . 187 ASP B O 172 ATOM 1365 C CB . ASP B 172 187 . 61.016 31.130 55.529 1.00 69.83 ? ? ? ? ? . 187 ASP B CB 172 ATOM 1366 C CG . ASP B 172 187 . 62.373 30.596 55.961 1.00 71.88 ? ? ? ? ? . 187 ASP B CG 172 ATOM 1367 O OD1 . ASP B 172 187 . 62.462 29.398 56.313 1.00 72.44 ? ? ? ? ? . 187 ASP B OD1 172 ATOM 1368 O OD2 . ASP B 172 187 . 63.353 31.372 55.946 1.00 73.71 ? ? ? ? ? 1- 187 ASP B OD2 172 ATOM 1369 N N . GLU B 172 188 . 58.634 31.603 53.850 1.00 62.65 ? ? ? ? ? . 188 GLU B N 172 ATOM 1370 C CA . GLU B 172 188 . 57.353 32.211 53.515 1.00 62.00 ? ? ? ? ? . 188 GLU B CA 172 ATOM 1371 C C . GLU B 172 188 . 56.315 31.137 53.195 1.00 60.99 ? ? ? ? ? . 188 GLU B C 172 ATOM 1372 O O . GLU B 172 188 . 55.117 31.341 53.385 1.00 61.27 ? ? ? ? ? . 188 GLU B O 172 ATOM 1373 C CB . GLU B 172 188 . 57.517 33.148 52.317 1.00 63.72 ? ? ? ? ? . 188 GLU B CB 172 ATOM 1374 C CG . GLU B 172 188 . 56.219 33.774 51.823 1.00 66.34 ? ? ? ? ? . 188 GLU B CG 172 ATOM 1375 C CD . GLU B 172 188 . 56.439 34.747 50.675 1.00 67.82 ? ? ? ? ? . 188 GLU B CD 172 ATOM 1376 O OE1 . GLU B 172 188 . 57.610 35.082 50.392 1.00 68.14 ? ? ? ? ? . 188 GLU B OE1 172 ATOM 1377 O OE2 . GLU B 172 188 . 55.443 35.178 50.056 1.00 69.00 ? ? ? ? ? 1- 188 GLU B OE2 172 ATOM 1378 N N . GLY B 172 189 . 56.786 29.993 52.709 1.00 59.76 ? ? ? ? ? . 189 GLY B N 172 ATOM 1379 C CA . GLY B 172 189 . 55.887 28.905 52.371 1.00 57.76 ? ? ? ? ? . 189 GLY B CA 172 ATOM 1380 C C . GLY B 172 189 . 55.358 28.211 53.607 1.00 56.61 ? ? ? ? ? . 189 GLY B C 172 ATOM 1381 O O . GLY B 172 189 . 54.162 27.938 53.711 1.00 55.84 ? ? ? ? ? . 189 GLY B O 172 ATOM 1382 N N . LYS B 172 190 . 56.256 27.917 54.542 1.00 56.07 ? ? ? ? ? . 190 LYS B N 172 ATOM 1383 C CA . LYS B 172 190 . 55.878 27.262 55.787 1.00 55.44 ? ? ? ? ? . 190 LYS B CA 172 ATOM 1384 C C . LYS B 172 190 . 54.901 28.161 56.534 1.00 54.21 ? ? ? ? ? . 190 LYS B C 172 ATOM 1385 O O . LYS B 172 190 . 53.938 27.686 57.139 1.00 54.26 ? ? ? ? ? . 190 LYS B O 172 ATOM 1386 C CB . LYS B 172 190 . 57.112 27.017 56.655 1.00 56.52 ? ? ? ? ? . 190 LYS B CB 172 ATOM 1387 C CG . LYS B 172 190 . 58.173 26.166 55.992 1.00 59.24 ? ? ? ? ? . 190 LYS B CG 172 ATOM 1388 C CD . LYS B 172 190 . 59.187 25.667 57.003 1.00 61.96 ? ? ? ? ? . 190 LYS B CD 172 ATOM 1389 C CE . LYS B 172 190 . 59.682 24.281 56.635 1.00 63.92 ? ? ? ? ? . 190 LYS B CE 172 ATOM 1390 N NZ . LYS B 172 190 . 60.771 23.830 57.547 1.00 67.50 ? ? ? ? ? 1+ 190 LYS B NZ 172 ATOM 1391 N N . ALA B 172 191 . 55.158 29.465 56.481 1.00 51.29 ? ? ? ? ? . 191 ALA B N 172 ATOM 1392 C CA . ALA B 172 191 . 54.310 30.445 57.143 1.00 49.75 ? ? ? ? ? . 191 ALA B CA 172 ATOM 1393 C C . ALA B 172 191 . 52.921 30.454 56.517 1.00 49.52 ? ? ? ? ? . 191 ALA B C 172 ATOM 1394 O O . ALA B 172 191 . 51.909 30.464 57.218 1.00 50.47 ? ? ? ? ? . 191 ALA B O 172 ATOM 1395 C CB . ALA B 172 191 . 54.936 31.826 57.044 1.00 47.86 ? ? ? ? ? . 191 ALA B CB 172 ATOM 1396 N N . SER B 172 192 . 52.877 30.447 55.189 1.00 49.54 ? ? ? ? ? . 192 SER B N 172 ATOM 1397 C CA . SER B 172 192 . 51.611 30.454 54.464 1.00 47.78 ? ? ? ? ? . 192 SER B CA 172 ATOM 1398 C C . SER B 172 192 . 50.781 29.232 54.835 1.00 45.94 ? ? ? ? ? . 192 SER B C 172 ATOM 1399 O O . SER B 172 192 . 49.555 29.295 54.912 1.00 44.88 ? ? ? ? ? . 192 SER B O 172 ATOM 1400 C CB . SER B 172 192 . 51.870 30.460 52.958 1.00 48.78 ? ? ? ? ? . 192 SER B CB 172 ATOM 1401 O OG . SER B 172 192 . 50.717 30.875 52.246 1.00 50.81 ? ? ? ? ? . 192 SER B OG 172 ATOM 1402 N N . SER B 172 193 . 51.469 28.119 55.061 1.00 44.62 ? ? ? ? ? . 193 SER B N 172 ATOM 1403 C CA . SER B 172 193 . 50.825 26.868 55.430 1.00 43.95 ? ? ? ? ? . 193 SER B CA 172 ATOM 1404 C C . SER B 172 193 . 50.153 26.976 56.804 1.00 44.32 ? ? ? ? ? . 193 SER B C 172 ATOM 1405 O O . SER B 172 193 . 49.012 26.532 56.982 1.00 44.95 ? ? ? ? ? . 193 SER B O 172 ATOM 1406 C CB . SER B 172 193 . 51.863 25.744 55.437 1.00 42.77 ? ? ? ? ? . 193 SER B CB 172 ATOM 1407 O OG . SER B 172 193 . 51.284 24.519 55.838 1.00 45.58 ? ? ? ? ? . 193 SER B OG 172 ATOM 1408 N N . ALA B 172 194 . 50.864 27.568 57.766 1.00 42.50 ? ? ? ? ? . 194 ALA B N 172 ATOM 1409 C CA . ALA B 172 194 . 50.352 27.743 59.128 1.00 39.44 ? ? ? ? ? . 194 ALA B CA 172 ATOM 1410 C C . ALA B 172 194 . 49.096 28.603 59.120 1.00 38.06 ? ? ? ? ? . 194 ALA B C 172 ATOM 1411 O O . ALA B 172 194 . 48.054 28.206 59.635 1.00 38.37 ? ? ? ? ? . 194 ALA B O 172 ATOM 1412 C CB . ALA B 172 194 . 51.414 28.384 60.004 1.00 37.48 ? ? ? ? ? . 194 ALA B CB 172 ATOM 1413 N N . LYS B 172 195 . 49.208 29.786 58.531 1.00 36.68 ? ? ? ? ? . 195 LYS B N 172 ATOM 1414 C CA . LYS B 172 195 . 48.086 30.706 58.429 1.00 36.41 ? ? ? ? ? . 195 LYS B CA 172 ATOM 1415 C C . LYS B 172 195 . 46.853 29.963 57.935 1.00 36.02 ? ? ? ? ? . 195 LYS B C 172 ATOM 1416 O O . LYS B 172 195 . 45.761 30.122 58.467 1.00 38.21 ? ? ? ? ? . 195 LYS B O 172 ATOM 1417 C CB . LYS B 172 195 . 48.411 31.810 57.428 1.00 38.47 ? ? ? ? ? . 195 LYS B CB 172 ATOM 1418 C CG . LYS B 172 195 . 48.799 33.138 58.025 1.00 43.17 ? ? ? ? ? . 195 LYS B CG 172 ATOM 1419 C CD . LYS B 172 195 . 49.390 34.039 56.953 1.00 46.22 ? ? ? ? ? . 195 LYS B CD 172 ATOM 1420 C CE . LYS B 172 195 . 48.875 35.463 57.066 1.00 49.65 ? ? ? ? ? . 195 LYS B CE 172 ATOM 1421 N NZ . LYS B 172 195 . 49.957 36.466 56.810 1.00 51.12 ? ? ? ? ? 1+ 195 LYS B NZ 172 ATOM 1422 N N . GLN B 172 196 . 47.040 29.151 56.902 1.00 35.82 ? ? ? ? ? . 196 GLN B N 172 ATOM 1423 C CA . GLN B 172 196 . 45.942 28.399 56.305 1.00 34.23 ? ? ? ? ? . 196 GLN B CA 172 ATOM 1424 C C . GLN B 172 196 . 45.437 27.265 57.182 1.00 34.65 ? ? ? ? ? . 196 GLN B C 172 ATOM 1425 O O . GLN B 172 196 . 44.228 27.058 57.306 1.00 33.21 ? ? ? ? ? . 196 GLN B O 172 ATOM 1426 C CB . GLN B 172 196 . 46.370 27.835 54.948 1.00 33.47 ? ? ? ? ? . 196 GLN B CB 172 ATOM 1427 C CG . GLN B 172 196 . 45.207 27.362 54.091 1.00 26.72 ? ? ? ? ? . 196 GLN B CG 172 ATOM 1428 C CD . GLN B 172 196 . 44.226 28.478 53.779 1.00 26.11 ? ? ? ? ? . 196 GLN B CD 172 ATOM 1429 N NE2 . GLN B 172 196 . 44.689 29.717 53.887 1.00 27.62 ? ? ? ? ? . 196 GLN B NE2 172 ATOM 1430 O OE1 . GLN B 172 196 . 43.067 28.231 53.444 1.00 24.00 ? ? ? ? ? . 196 GLN B OE1 172 ATOM 1431 N N . ARG B 172 197 . 46.363 26.519 57.777 1.00 35.66 ? ? ? ? ? . 197 ARG B N 172 ATOM 1432 C CA . ARG B 172 197 . 45.993 25.409 58.647 1.00 36.99 ? ? ? ? ? . 197 ARG B CA 172 ATOM 1433 C C . ARG B 172 197 . 44.986 25.890 59.684 1.00 38.09 ? ? ? ? ? . 197 ARG B C 172 ATOM 1434 O O . ARG B 172 197 . 43.994 25.217 59.971 1.00 37.15 ? ? ? ? ? . 197 ARG B O 172 ATOM 1435 C CB . ARG B 172 197 . 47.230 24.851 59.354 1.00 36.97 ? ? ? ? ? . 197 ARG B CB 172 ATOM 1436 C CG . ARG B 172 197 . 46.998 23.515 60.050 1.00 38.62 ? ? ? ? ? . 197 ARG B CG 172 ATOM 1437 C CD . ARG B 172 197 . 46.060 22.630 59.246 1.00 37.65 ? ? ? ? ? . 197 ARG B CD 172 ATOM 1438 N NE . ARG B 172 197 . 45.834 21.333 59.873 1.00 37.44 ? ? ? ? ? . 197 ARG B NE 172 ATOM 1439 C CZ . ARG B 172 197 . 44.632 20.862 60.191 1.00 38.85 ? ? ? ? ? . 197 ARG B CZ 172 ATOM 1440 N NH1 . ARG B 172 197 . 43.545 21.585 59.940 1.00 36.26 ? ? ? ? ? 1+ 197 ARG B NH1 172 ATOM 1441 N NH2 . ARG B 172 197 . 44.513 19.663 60.749 1.00 39.17 ? ? ? ? ? . 197 ARG B NH2 172 ATOM 1442 N N . LEU B 172 198 . 45.253 27.070 60.234 1.00 38.66 ? ? ? ? ? . 198 LEU B N 172 ATOM 1443 C CA . LEU B 172 198 . 44.388 27.668 61.234 1.00 38.88 ? ? ? ? ? . 198 LEU B CA 172 ATOM 1444 C C . LEU B 172 198 . 43.023 27.993 60.647 1.00 39.59 ? ? ? ? ? . 198 LEU B C 172 ATOM 1445 O O . LEU B 172 198 . 42.000 27.783 61.295 1.00 41.26 ? ? ? ? ? . 198 LEU B O 172 ATOM 1446 C CB . LEU B 172 198 . 45.031 28.940 61.787 1.00 39.24 ? ? ? ? ? . 198 LEU B CB 172 ATOM 1447 C CG . LEU B 172 198 . 44.126 29.891 62.576 1.00 39.66 ? ? ? ? ? . 198 LEU B CG 172 ATOM 1448 C CD1 . LEU B 172 198 . 43.469 29.150 63.732 1.00 39.63 ? ? ? ? ? . 198 LEU B CD1 172 ATOM 1449 C CD2 . LEU B 172 198 . 44.951 31.056 63.088 1.00 39.37 ? ? ? ? ? . 198 LEU B CD2 172 ATOM 1450 N N . LYS B 172 199 . 43.008 28.501 59.420 1.00 40.13 ? ? ? ? ? . 199 LYS B N 172 ATOM 1451 C CA . LYS B 172 199 . 41.754 28.858 58.763 1.00 40.70 ? ? ? ? ? . 199 LYS B CA 172 ATOM 1452 C C . LYS B 172 199 . 40.832 27.657 58.556 1.00 41.62 ? ? ? ? ? . 199 LYS B C 172 ATOM 1453 O O . LYS B 172 199 . 39.609 27.770 58.666 1.00 40.64 ? ? ? ? ? . 199 LYS B O 172 ATOM 1454 C CB . LYS B 172 199 . 42.042 29.534 57.422 1.00 40.95 ? ? ? ? ? . 199 LYS B CB 172 ATOM 1455 C CG . LYS B 172 199 . 42.011 31.056 57.491 1.00 42.55 ? ? ? ? ? . 199 LYS B CG 172 ATOM 1456 C CD . LYS B 172 199 . 42.179 31.705 56.121 1.00 41.44 ? ? ? ? ? . 199 LYS B CD 172 ATOM 1457 C CE . LYS B 172 199 . 43.609 32.180 55.897 1.00 43.72 ? ? ? ? ? . 199 LYS B CE 172 ATOM 1458 N NZ . LYS B 172 199 . 43.805 33.600 56.303 1.00 44.03 ? ? ? ? ? 1+ 199 LYS B NZ 172 ATOM 1459 N N . CYS B 172 200 . 41.417 26.503 58.257 1.00 43.67 ? ? ? ? ? . 200 CYS B N 172 ATOM 1460 C CA . CYS B 172 200 . 40.620 25.302 58.045 1.00 45.57 ? ? ? ? ? . 200 CYS B CA 172 ATOM 1461 C C . CYS B 172 200 . 40.155 24.758 59.391 1.00 46.42 ? ? ? ? ? . 200 CYS B C 172 ATOM 1462 O O . CYS B 172 200 . 39.018 24.296 59.528 1.00 47.76 ? ? ? ? ? . 200 CYS B O 172 ATOM 1463 C CB . CYS B 172 200 . 41.442 24.240 57.303 1.00 47.11 ? ? ? ? ? . 200 CYS B CB 172 ATOM 1464 S SG . CYS B 172 200 . 41.808 24.615 55.552 1.00 46.51 ? ? ? ? ? . 200 CYS B SG 172 ATOM 1465 N N . ALA B 172 201 . 41.040 24.821 60.384 1.00 46.20 ? ? ? ? ? . 201 ALA B N 172 ATOM 1466 C CA . ALA B 172 201 . 40.735 24.348 61.731 1.00 44.92 ? ? ? ? ? . 201 ALA B CA 172 ATOM 1467 C C . ALA B 172 201 . 39.534 25.091 62.311 1.00 44.60 ? ? ? ? ? . 201 ALA B C 172 ATOM 1468 O O . ALA B 172 201 . 38.667 24.491 62.945 1.00 43.53 ? ? ? ? ? . 201 ALA B O 172 ATOM 1469 C CB . ALA B 172 201 . 41.944 24.535 62.631 1.00 44.61 ? ? ? ? ? . 201 ALA B CB 172 ATOM 1470 N N . SER B 172 202 . 39.489 26.401 62.092 1.00 44.70 ? ? ? ? ? . 202 SER B N 172 ATOM 1471 C CA . SER B 172 202 . 38.390 27.215 62.590 1.00 46.09 ? ? ? ? ? . 202 SER B CA 172 ATOM 1472 C C . SER B 172 202 . 37.071 26.735 62.019 1.00 48.02 ? ? ? ? ? . 202 SER B C 172 ATOM 1473 O O . SER B 172 202 . 36.117 26.485 62.755 1.00 49.75 ? ? ? ? ? . 202 SER B O 172 ATOM 1474 C CB . SER B 172 202 . 38.593 28.678 62.206 1.00 44.58 ? ? ? ? ? . 202 SER B CB 172 ATOM 1475 O OG . SER B 172 202 . 39.921 29.081 62.467 1.00 47.63 ? ? ? ? ? . 202 SER B OG 172 ATOM 1476 N N . LEU B 172 203 . 37.022 26.613 60.698 1.00 48.95 ? ? ? ? ? . 203 LEU B N 172 ATOM 1477 C CA . LEU B 172 203 . 35.815 26.173 60.012 1.00 48.44 ? ? ? ? ? . 203 LEU B CA 172 ATOM 1478 C C . LEU B 172 203 . 35.398 24.749 60.375 1.00 48.49 ? ? ? ? ? . 203 LEU B C 172 ATOM 1479 O O . LEU B 172 203 . 34.231 24.494 60.665 1.00 48.33 ? ? ? ? ? . 203 LEU B O 172 ATOM 1480 C CB . LEU B 172 203 . 36.017 26.274 58.498 1.00 47.63 ? ? ? ? ? . 203 LEU B CB 172 ATOM 1481 C CG . LEU B 172 203 . 36.120 27.684 57.912 1.00 46.88 ? ? ? ? ? . 203 LEU B CG 172 ATOM 1482 C CD1 . LEU B 172 203 . 36.880 27.640 56.598 1.00 45.32 ? ? ? ? ? . 203 LEU B CD1 172 ATOM 1483 C CD2 . LEU B 172 203 . 34.727 28.255 57.703 1.00 45.72 ? ? ? ? ? . 203 LEU B CD2 172 ATOM 1484 N N . GLN B 172 204 . 36.358 23.831 60.359 1.00 49.11 ? ? ? ? ? . 204 GLN B N 172 ATOM 1485 C CA . GLN B 172 204 . 36.093 22.427 60.651 1.00 50.86 ? ? ? ? ? . 204 GLN B CA 172 ATOM 1486 C C . GLN B 172 204 . 35.761 22.104 62.107 1.00 51.31 ? ? ? ? ? . 204 GLN B C 172 ATOM 1487 O O . GLN B 172 204 . 34.827 21.347 62.380 1.00 51.68 ? ? ? ? ? . 204 GLN B O 172 ATOM 1488 C CB . GLN B 172 204 . 37.288 21.574 60.200 1.00 51.14 ? ? ? ? ? . 204 GLN B CB 172 ATOM 1489 N N . LYS B 172 205 . 36.514 22.679 63.040 1.00 50.79 ? ? ? ? ? . 205 LYS B N 172 ATOM 1490 C CA . LYS B 172 205 . 36.303 22.403 64.455 1.00 48.79 ? ? ? ? ? . 205 LYS B CA 172 ATOM 1491 C C . LYS B 172 205 . 35.440 23.413 65.198 1.00 48.83 ? ? ? ? ? . 205 LYS B C 172 ATOM 1492 O O . LYS B 172 205 . 34.888 23.086 66.241 1.00 50.67 ? ? ? ? ? . 205 LYS B O 172 ATOM 1493 C CB . LYS B 172 205 . 37.653 22.274 65.165 1.00 47.64 ? ? ? ? ? . 205 LYS B CB 172 ATOM 1494 C CG . LYS B 172 205 . 38.509 21.119 64.669 1.00 47.84 ? ? ? ? ? . 205 LYS B CG 172 ATOM 1495 N N . PHE B 172 206 . 35.307 24.628 64.673 1.00 47.71 ? ? ? ? ? . 206 PHE B N 172 ATOM 1496 C CA . PHE B 172 206 . 34.514 25.645 65.362 1.00 46.74 ? ? ? ? ? . 206 PHE B CA 172 ATOM 1497 C C . PHE B 172 206 . 33.297 26.171 64.610 1.00 47.54 ? ? ? ? ? . 206 PHE B C 172 ATOM 1498 O O . PHE B 172 206 . 32.454 26.864 65.191 1.00 48.54 ? ? ? ? ? . 206 PHE B O 172 ATOM 1499 C CB . PHE B 172 206 . 35.413 26.815 65.763 1.00 46.56 ? ? ? ? ? . 206 PHE B CB 172 ATOM 1500 C CG . PHE B 172 206 . 36.487 26.433 66.730 1.00 46.73 ? ? ? ? ? . 206 PHE B CG 172 ATOM 1501 C CD1 . PHE B 172 206 . 36.206 26.320 68.087 1.00 46.38 ? ? ? ? ? . 206 PHE B CD1 172 ATOM 1502 C CD2 . PHE B 172 206 . 37.769 26.140 66.283 1.00 46.92 ? ? ? ? ? . 206 PHE B CD2 172 ATOM 1503 C CE1 . PHE B 172 206 . 37.182 25.912 68.987 1.00 46.62 ? ? ? ? ? . 206 PHE B CE1 172 ATOM 1504 C CE2 . PHE B 172 206 . 38.757 25.731 67.175 1.00 48.64 ? ? ? ? ? . 206 PHE B CE2 172 ATOM 1505 C CZ . PHE B 172 206 . 38.461 25.616 68.533 1.00 47.52 ? ? ? ? ? . 206 PHE B CZ 172 ATOM 1506 N N . GLY B 172 207 . 33.198 25.847 63.325 1.00 46.85 ? ? ? ? ? . 207 GLY B N 172 ATOM 1507 C CA . GLY B 172 207 . 32.061 26.305 62.548 1.00 45.64 ? ? ? ? ? . 207 GLY B CA 172 ATOM 1508 C C . GLY B 172 207 . 32.320 27.542 61.714 1.00 45.23 ? ? ? ? ? . 207 GLY B C 172 ATOM 1509 O O . GLY B 172 207 . 33.323 28.234 61.893 1.00 44.51 ? ? ? ? ? . 207 GLY B O 172 ATOM 1510 N N . GLU B 172 208 . 31.396 27.821 60.801 1.00 45.95 ? ? ? ? ? . 208 GLU B N 172 ATOM 1511 C CA . GLU B 172 208 . 31.509 28.968 59.911 1.00 47.98 ? ? ? ? ? . 208 GLU B CA 172 ATOM 1512 C C . GLU B 172 208 . 31.275 30.278 60.643 1.00 48.97 ? ? ? ? ? . 208 GLU B C 172 ATOM 1513 O O . GLU B 172 208 . 31.904 31.290 60.334 1.00 50.92 ? ? ? ? ? . 208 GLU B O 172 ATOM 1514 C CB . GLU B 172 208 . 30.509 28.844 58.756 1.00 48.00 ? ? ? ? ? . 208 GLU B CB 172 ATOM 1515 N N . ARG B 172 209 . 30.365 30.261 61.610 1.00 49.62 ? ? ? ? ? . 209 ARG B N 172 ATOM 1516 C CA . ARG B 172 209 . 30.068 31.464 62.378 1.00 49.61 ? ? ? ? ? . 209 ARG B CA 172 ATOM 1517 C C . ARG B 172 209 . 31.362 32.016 62.976 1.00 49.20 ? ? ? ? ? . 209 ARG B C 172 ATOM 1518 O O . ARG B 172 209 . 31.566 33.228 63.036 1.00 49.10 ? ? ? ? ? . 209 ARG B O 172 ATOM 1519 C CB . ARG B 172 209 . 29.068 31.148 63.493 1.00 50.73 ? ? ? ? ? . 209 ARG B CB 172 ATOM 1520 C CG . ARG B 172 209 . 27.877 32.095 63.540 1.00 51.58 ? ? ? ? ? . 209 ARG B CG 172 ATOM 1521 N N . ALA B 172 210 . 32.236 31.113 63.408 1.00 48.37 ? ? ? ? ? . 210 ALA B N 172 ATOM 1522 C CA . ALA B 172 210 . 33.514 31.498 63.991 1.00 47.80 ? ? ? ? ? . 210 ALA B CA 172 ATOM 1523 C C . ALA B 172 210 . 34.396 32.169 62.942 1.00 48.55 ? ? ? ? ? . 210 ALA B C 172 ATOM 1524 O O . ALA B 172 210 . 34.911 33.266 63.163 1.00 49.04 ? ? ? ? ? . 210 ALA B O 172 ATOM 1525 C CB . ALA B 172 210 . 34.216 30.273 64.554 1.00 46.41 ? ? ? ? ? . 210 ALA B CB 172 ATOM 1526 N N . PHE B 172 211 . 34.569 31.505 61.803 1.00 48.32 ? ? ? ? ? . 211 PHE B N 172 ATOM 1527 C CA . PHE B 172 211 . 35.388 32.052 60.728 1.00 47.61 ? ? ? ? ? . 211 PHE B CA 172 ATOM 1528 C C . PHE B 172 211 . 34.806 33.368 60.224 1.00 46.53 ? ? ? ? ? . 211 PHE B C 172 ATOM 1529 O O . PHE B 172 211 . 35.541 34.308 59.915 1.00 45.70 ? ? ? ? ? . 211 PHE B O 172 ATOM 1530 C CB . PHE B 172 211 . 35.489 31.067 59.556 1.00 48.94 ? ? ? ? ? . 211 PHE B CB 172 ATOM 1531 C CG . PHE B 172 211 . 36.292 31.600 58.400 1.00 49.60 ? ? ? ? ? . 211 PHE B CG 172 ATOM 1532 C CD1 . PHE B 172 211 . 35.713 32.465 57.470 1.00 49.53 ? ? ? ? ? . 211 PHE B CD1 172 ATOM 1533 C CD2 . PHE B 172 211 . 37.648 31.306 58.284 1.00 48.98 ? ? ? ? ? . 211 PHE B CD2 172 ATOM 1534 C CE1 . PHE B 172 211 . 36.473 33.036 56.452 1.00 48.33 ? ? ? ? ? . 211 PHE B CE1 172 ATOM 1535 C CE2 . PHE B 172 211 . 38.416 31.871 57.269 1.00 47.77 ? ? ? ? ? . 211 PHE B CE2 172 ATOM 1536 C CZ . PHE B 172 211 . 37.828 32.739 56.353 1.00 47.71 ? ? ? ? ? . 211 PHE B CZ 172 ATOM 1537 N N . LYS B 172 212 . 33.483 33.420 60.128 1.00 45.60 ? ? ? ? ? . 212 LYS B N 172 ATOM 1538 C CA . LYS B 172 212 . 32.800 34.615 59.661 1.00 46.40 ? ? ? ? ? . 212 LYS B CA 172 ATOM 1539 C C . LYS B 172 212 . 33.172 35.782 60.554 1.00 46.77 ? ? ? ? ? . 212 LYS B C 172 ATOM 1540 O O . LYS B 172 212 . 33.384 36.898 60.083 1.00 47.77 ? ? ? ? ? . 212 LYS B O 172 ATOM 1541 C CB . LYS B 172 212 . 31.287 34.408 59.697 1.00 47.49 ? ? ? ? ? . 212 LYS B CB 172 ATOM 1542 C CG . LYS B 172 212 . 30.606 34.564 58.349 1.00 51.07 ? ? ? ? ? . 212 LYS B CG 172 ATOM 1543 C CD . LYS B 172 212 . 29.882 33.284 57.953 1.00 54.82 ? ? ? ? ? . 212 LYS B CD 172 ATOM 1544 C CE . LYS B 172 212 . 28.700 33.566 57.029 1.00 57.33 ? ? ? ? ? . 212 LYS B CE 172 ATOM 1545 N NZ . LYS B 172 212 . 27.454 32.848 57.450 1.00 58.29 ? ? ? ? ? 1+ 212 LYS B NZ 172 ATOM 1546 N N . ALA B 172 213 . 33.252 35.507 61.852 1.00 47.52 ? ? ? ? ? . 213 ALA B N 172 ATOM 1547 C CA . ALA B 172 213 . 33.600 36.517 62.845 1.00 45.65 ? ? ? ? ? . 213 ALA B CA 172 ATOM 1548 C C . ALA B 172 213 . 35.018 37.017 62.627 1.00 43.86 ? ? ? ? ? . 213 ALA B C 172 ATOM 1549 O O . ALA B 172 213 . 35.247 38.218 62.490 1.00 43.81 ? ? ? ? ? . 213 ALA B O 172 ATOM 1550 C CB . ALA B 172 213 . 33.463 35.934 64.242 1.00 47.49 ? ? ? ? ? . 213 ALA B CB 172 ATOM 1551 N N . TRP B 172 214 . 35.966 36.087 62.603 1.00 42.82 ? ? ? ? ? . 214 TRP B N 172 ATOM 1552 C CA . TRP B 172 214 . 37.365 36.428 62.389 1.00 44.32 ? ? ? ? ? . 214 TRP B CA 172 ATOM 1553 C C . TRP B 172 214 . 37.506 37.288 61.132 1.00 45.08 ? ? ? ? ? . 214 TRP B C 172 ATOM 1554 O O . TRP B 172 214 . 38.226 38.290 61.124 1.00 44.07 ? ? ? ? ? . 214 TRP B O 172 ATOM 1555 C CB . TRP B 172 214 . 38.198 35.153 62.238 1.00 44.68 ? ? ? ? ? . 214 TRP B CB 172 ATOM 1556 C CG . TRP B 172 214 . 39.615 35.422 61.876 1.00 48.00 ? ? ? ? ? . 214 TRP B CG 172 ATOM 1557 C CD1 . TRP B 172 214 . 40.658 35.616 62.738 1.00 48.59 ? ? ? ? ? . 214 TRP B CD1 172 ATOM 1558 C CD2 . TRP B 172 214 . 40.152 35.585 60.555 1.00 49.98 ? ? ? ? ? . 214 TRP B CD2 172 ATOM 1559 C CE2 . TRP B 172 214 . 41.529 35.867 60.692 1.00 50.27 ? ? ? ? ? . 214 TRP B CE2 172 ATOM 1560 C CE3 . TRP B 172 214 . 39.601 35.497 59.266 1.00 50.02 ? ? ? ? ? . 214 TRP B CE3 172 ATOM 1561 N NE1 . TRP B 172 214 . 41.810 35.890 62.035 1.00 50.50 ? ? ? ? ? . 214 TRP B NE1 172 ATOM 1562 C CZ2 . TRP B 172 214 . 42.365 36.094 59.591 1.00 49.52 ? ? ? ? ? . 214 TRP B CZ2 172 ATOM 1563 C CZ3 . TRP B 172 214 . 40.434 35.723 58.170 1.00 49.87 ? ? ? ? ? . 214 TRP B CZ3 172 ATOM 1564 C CH2 . TRP B 172 214 . 41.803 36.005 58.342 1.00 49.81 ? ? ? ? ? . 214 TRP B CH2 172 ATOM 1565 N N . ALA B 172 215 . 36.805 36.884 60.075 1.00 46.09 ? ? ? ? ? . 215 ALA B N 172 ATOM 1566 C CA . ALA B 172 215 . 36.830 37.588 58.799 1.00 46.20 ? ? ? ? ? . 215 ALA B CA 172 ATOM 1567 C C . ALA B 172 215 . 36.326 39.022 58.927 1.00 46.61 ? ? ? ? ? . 215 ALA B C 172 ATOM 1568 O O . ALA B 172 215 . 36.997 39.957 58.497 1.00 47.76 ? ? ? ? ? . 215 ALA B O 172 ATOM 1569 C CB . ALA B 172 215 . 35.997 36.831 57.775 1.00 46.65 ? ? ? ? ? . 215 ALA B CB 172 ATOM 1570 N N . VAL B 172 216 . 35.143 39.192 59.513 1.00 46.25 ? ? ? ? ? . 216 VAL B N 172 ATOM 1571 C CA . VAL B 172 216 . 34.562 40.519 59.698 1.00 45.20 ? ? ? ? ? . 216 VAL B CA 172 ATOM 1572 C C . VAL B 172 216 . 35.532 41.447 60.415 1.00 46.41 ? ? ? ? ? . 216 VAL B C 172 ATOM 1573 O O . VAL B 172 216 . 35.600 42.638 60.114 1.00 48.08 ? ? ? ? ? . 216 VAL B O 172 ATOM 1574 C CB . VAL B 172 216 . 33.271 40.460 60.531 1.00 44.14 ? ? ? ? ? . 216 VAL B CB 172 ATOM 1575 C CG1 . VAL B 172 216 . 32.701 41.861 60.709 1.00 42.06 ? ? ? ? ? . 216 VAL B CG1 172 ATOM 1576 C CG2 . VAL B 172 216 . 32.262 39.555 59.856 1.00 43.61 ? ? ? ? ? . 216 VAL B CG2 172 ATOM 1577 N N . ALA B 172 217 . 36.277 40.893 61.366 1.00 46.75 ? ? ? ? ? . 217 ALA B N 172 ATOM 1578 C CA . ALA B 172 217 . 37.245 41.659 62.141 1.00 46.83 ? ? ? ? ? . 217 ALA B CA 172 ATOM 1579 C C . ALA B 172 217 . 38.490 42.024 61.334 1.00 48.79 ? ? ? ? ? . 217 ALA B C 172 ATOM 1580 O O . ALA B 172 217 . 38.909 43.181 61.321 1.00 49.03 ? ? ? ? ? . 217 ALA B O 172 ATOM 1581 C CB . ALA B 172 217 . 37.644 40.874 63.373 1.00 46.34 ? ? ? ? ? . 217 ALA B CB 172 ATOM 1582 N N . ARG B 172 218 . 39.076 41.031 60.665 1.00 51.35 ? ? ? ? ? . 218 ARG B N 172 ATOM 1583 C CA . ARG B 172 218 . 40.283 41.226 59.855 1.00 51.85 ? ? ? ? ? . 218 ARG B CA 172 ATOM 1584 C C . ARG B 172 218 . 40.076 42.197 58.689 1.00 51.29 ? ? ? ? ? . 218 ARG B C 172 ATOM 1585 O O . ARG B 172 218 . 40.909 43.071 58.441 1.00 50.69 ? ? ? ? ? . 218 ARG B O 172 ATOM 1586 C CB . ARG B 172 218 . 40.771 39.876 59.315 1.00 53.57 ? ? ? ? ? . 218 ARG B CB 172 ATOM 1587 C CG . ARG B 172 218 . 42.025 39.952 58.462 1.00 56.02 ? ? ? ? ? . 218 ARG B CG 172 ATOM 1588 C CD . ARG B 172 218 . 43.272 40.014 59.325 1.00 60.42 ? ? ? ? ? . 218 ARG B CD 172 ATOM 1589 N NE . ARG B 172 218 . 44.348 40.761 58.679 1.00 64.73 ? ? ? ? ? . 218 ARG B NE 172 ATOM 1590 C CZ . ARG B 172 218 . 44.460 42.088 58.699 1.00 66.49 ? ? ? ? ? . 218 ARG B CZ 172 ATOM 1591 N NH1 . ARG B 172 218 . 43.557 42.829 59.331 1.00 66.40 ? ? ? ? ? 1+ 218 ARG B NH1 172 ATOM 1592 N NH2 . ARG B 172 218 . 45.476 42.677 58.078 1.00 68.36 ? ? ? ? ? . 218 ARG B NH2 172 ATOM 1593 N N . LEU B 172 219 . 38.967 42.032 57.974 1.00 50.82 ? ? ? ? ? . 219 LEU B N 172 ATOM 1594 C CA . LEU B 172 219 . 38.647 42.892 56.841 1.00 50.40 ? ? ? ? ? . 219 LEU B CA 172 ATOM 1595 C C . LEU B 172 219 . 38.356 44.318 57.299 1.00 51.38 ? ? ? ? ? . 219 LEU B C 172 ATOM 1596 O O . LEU B 172 219 . 38.892 45.273 56.741 1.00 53.13 ? ? ? ? ? . 219 LEU B O 172 ATOM 1597 C CB . LEU B 172 219 . 37.443 42.334 56.075 1.00 47.97 ? ? ? ? ? . 219 LEU B CB 172 ATOM 1598 C CG . LEU B 172 219 . 37.612 40.935 55.469 1.00 47.26 ? ? ? ? ? . 219 LEU B CG 172 ATOM 1599 C CD1 . LEU B 172 219 . 36.570 40.720 54.381 1.00 47.18 ? ? ? ? ? . 219 LEU B CD1 172 ATOM 1600 C CD2 . LEU B 172 219 . 39.016 40.775 54.904 1.00 44.94 ? ? ? ? ? . 219 LEU B CD2 172 ATOM 1601 N N . SER B 172 220 . 37.510 44.455 58.318 1.00 51.63 ? ? ? ? ? . 220 SER B N 172 ATOM 1602 C CA . SER B 172 220 . 37.151 45.765 58.861 1.00 49.99 ? ? ? ? ? . 220 SER B CA 172 ATOM 1603 C C . SER B 172 220 . 38.398 46.559 59.218 1.00 49.75 ? ? ? ? ? . 220 SER B C 172 ATOM 1604 O O . SER B 172 220 . 38.408 47.782 59.142 1.00 49.43 ? ? ? ? ? . 220 SER B O 172 ATOM 1605 C CB . SER B 172 220 . 36.286 45.605 60.115 1.00 49.13 ? ? ? ? ? . 220 SER B CB 172 ATOM 1606 O OG . SER B 172 220 . 34.995 45.118 59.796 1.00 48.97 ? ? ? ? ? . 220 SER B OG 172 ATOM 1607 N N . GLN B 172 221 . 39.446 45.852 59.619 1.00 51.17 ? ? ? ? ? . 221 GLN B N 172 ATOM 1608 C CA . GLN B 172 221 . 40.702 46.487 59.990 1.00 53.53 ? ? ? ? ? . 221 GLN B CA 172 ATOM 1609 C C . GLN B 172 221 . 41.423 46.992 58.751 1.00 55.74 ? ? ? ? ? . 221 GLN B C 172 ATOM 1610 O O . GLN B 172 221 . 41.984 48.090 58.750 1.00 56.56 ? ? ? ? ? . 221 GLN B O 172 ATOM 1611 C CB . GLN B 172 221 . 41.602 45.485 60.705 1.00 52.84 ? ? ? ? ? . 221 GLN B CB 172 ATOM 1612 C CG . GLN B 172 221 . 41.661 45.642 62.201 1.00 51.99 ? ? ? ? ? . 221 GLN B CG 172 ATOM 1613 C CD . GLN B 172 221 . 42.456 44.531 62.846 1.00 51.63 ? ? ? ? ? . 221 GLN B CD 172 ATOM 1614 N NE2 . GLN B 172 221 . 43.338 44.890 63.770 1.00 51.63 ? ? ? ? ? . 221 GLN B NE2 172 ATOM 1615 O OE1 . GLN B 172 221 . 42.284 43.360 62.511 1.00 51.74 ? ? ? ? ? . 221 GLN B OE1 172 ATOM 1616 N N . ARG B 172 222 . 41.403 46.176 57.700 1.00 57.06 ? ? ? ? ? . 222 ARG B N 172 ATOM 1617 C CA . ARG B 172 222 . 42.066 46.505 56.444 1.00 57.94 ? ? ? ? ? . 222 ARG B CA 172 ATOM 1618 C C . ARG B 172 222 . 41.328 47.558 55.623 1.00 59.67 ? ? ? ? ? . 222 ARG B C 172 ATOM 1619 O O . ARG B 172 222 . 41.946 48.455 55.052 1.00 60.13 ? ? ? ? ? . 222 ARG B O 172 ATOM 1620 C CB . ARG B 172 222 . 42.248 45.236 55.606 1.00 56.27 ? ? ? ? ? . 222 ARG B CB 172 ATOM 1621 C CG . ARG B 172 222 . 43.698 44.926 55.285 1.00 55.57 ? ? ? ? ? . 222 ARG B CG 172 ATOM 1622 C CD . ARG B 172 222 . 43.828 43.726 54.370 1.00 54.61 ? ? ? ? ? . 222 ARG B CD 172 ATOM 1623 N NE . ARG B 172 222 . 44.668 42.694 54.968 1.00 54.88 ? ? ? ? ? . 222 ARG B NE 172 ATOM 1624 C CZ . ARG B 172 222 . 44.366 41.400 54.973 1.00 54.98 ? ? ? ? ? . 222 ARG B CZ 172 ATOM 1625 N NH1 . ARG B 172 222 . 43.243 40.978 54.408 1.00 54.33 ? ? ? ? ? 1+ 222 ARG B NH1 172 ATOM 1626 N NH2 . ARG B 172 222 . 45.183 40.527 55.551 1.00 55.50 ? ? ? ? ? . 222 ARG B NH2 172 ATOM 1627 N N . PHE B 172 223 . 40.005 47.447 55.568 1.00 61.57 ? ? ? ? ? . 223 PHE B N 172 ATOM 1628 C CA . PHE B 172 223 . 39.189 48.386 54.804 1.00 63.34 ? ? ? ? ? . 223 PHE B CA 172 ATOM 1629 C C . PHE B 172 223 . 38.261 49.194 55.712 1.00 63.92 ? ? ? ? ? . 223 PHE B C 172 ATOM 1630 O O . PHE B 172 223 . 37.037 49.049 55.658 1.00 62.56 ? ? ? ? ? . 223 PHE B O 172 ATOM 1631 C CB . PHE B 172 223 . 38.367 47.621 53.762 1.00 65.40 ? ? ? ? ? . 223 PHE B CB 172 ATOM 1632 C CG . PHE B 172 223 . 39.145 46.556 53.035 1.00 67.06 ? ? ? ? ? . 223 PHE B CG 172 ATOM 1633 C CD1 . PHE B 172 223 . 40.464 46.783 52.639 1.00 68.14 ? ? ? ? ? . 223 PHE B CD1 172 ATOM 1634 C CD2 . PHE B 172 223 . 38.560 45.326 52.742 1.00 67.31 ? ? ? ? ? . 223 PHE B CD2 172 ATOM 1635 C CE1 . PHE B 172 223 . 41.188 45.805 51.958 1.00 68.34 ? ? ? ? ? . 223 PHE B CE1 172 ATOM 1636 C CE2 . PHE B 172 223 . 39.275 44.340 52.061 1.00 68.10 ? ? ? ? ? . 223 PHE B CE2 172 ATOM 1637 C CZ . PHE B 172 223 . 40.594 44.579 51.670 1.00 68.62 ? ? ? ? ? . 223 PHE B CZ 172 ATOM 1638 N N . PRO B 172 224 . 38.837 50.067 56.553 1.00 64.99 ? ? ? ? ? . 224 PRO B N 172 ATOM 1639 C CA . PRO B 172 224 . 38.059 50.899 57.479 1.00 66.88 ? ? ? ? ? . 224 PRO B CA 172 ATOM 1640 C C . PRO B 172 224 . 37.009 51.801 56.833 1.00 68.93 ? ? ? ? ? . 224 PRO B C 172 ATOM 1641 O O . PRO B 172 224 . 36.038 52.189 57.483 1.00 69.72 ? ? ? ? ? . 224 PRO B O 172 ATOM 1642 C CB . PRO B 172 224 . 39.120 51.710 58.226 1.00 66.42 ? ? ? ? ? . 224 PRO B CB 172 ATOM 1643 C CG . PRO B 172 224 . 40.343 51.624 57.384 1.00 65.72 ? ? ? ? ? . 224 PRO B CG 172 ATOM 1644 C CD . PRO B 172 224 . 40.284 50.313 56.676 1.00 64.71 ? ? ? ? ? . 224 PRO B CD 172 ATOM 1645 N N . LYS B 172 225 . 37.201 52.132 55.560 1.00 70.65 ? ? ? ? ? . 225 LYS B N 172 ATOM 1646 C CA . LYS B 172 225 . 36.262 53.001 54.855 1.00 71.01 ? ? ? ? ? . 225 LYS B CA 172 ATOM 1647 C C . LYS B 172 225 . 35.055 52.243 54.313 1.00 70.45 ? ? ? ? ? . 225 LYS B C 172 ATOM 1648 O O . LYS B 172 225 . 33.978 52.816 54.148 1.00 70.65 ? ? ? ? ? . 225 LYS B O 172 ATOM 1649 C CB . LYS B 172 225 . 36.976 53.723 53.708 1.00 71.90 ? ? ? ? ? . 225 LYS B CB 172 ATOM 1650 C CG . LYS B 172 225 . 38.345 54.268 54.083 1.00 73.18 ? ? ? ? ? . 225 LYS B CG 172 ATOM 1651 C CD . LYS B 172 225 . 38.619 55.595 53.398 1.00 74.65 ? ? ? ? ? . 225 LYS B CD 172 ATOM 1652 C CE . LYS B 172 225 . 39.605 56.433 54.198 1.00 75.99 ? ? ? ? ? . 225 LYS B CE 172 ATOM 1653 N NZ . LYS B 172 225 . 41.015 56.038 53.927 1.00 76.65 ? ? ? ? ? 1+ 225 LYS B NZ 172 ATOM 1654 N N . ALA B 172 226 . 35.235 50.955 54.043 1.00 69.96 ? ? ? ? ? . 226 ALA B N 172 ATOM 1655 C CA . ALA B 172 226 . 34.156 50.133 53.512 1.00 70.77 ? ? ? ? ? . 226 ALA B CA 172 ATOM 1656 C C . ALA B 172 226 . 32.968 50.103 54.459 1.00 71.80 ? ? ? ? ? . 226 ALA B C 172 ATOM 1657 O O . ALA B 172 226 . 33.133 50.125 55.678 1.00 72.23 ? ? ? ? ? . 226 ALA B O 172 ATOM 1658 C CB . ALA B 172 226 . 34.653 48.721 53.260 1.00 70.21 ? ? ? ? ? . 226 ALA B CB 172 ATOM 1659 N N . GLU B 172 227 . 31.769 50.052 53.889 1.00 73.13 ? ? ? ? ? . 227 GLU B N 172 ATOM 1660 C CA . GLU B 172 227 . 30.544 50.013 54.674 1.00 73.90 ? ? ? ? ? . 227 GLU B CA 172 ATOM 1661 C C . GLU B 172 227 . 30.268 48.596 55.152 1.00 72.87 ? ? ? ? ? . 227 GLU B C 172 ATOM 1662 O O . GLU B 172 227 . 30.726 47.626 54.546 1.00 72.66 ? ? ? ? ? . 227 GLU B O 172 ATOM 1663 C CB . GLU B 172 227 . 29.368 50.510 53.839 1.00 76.16 ? ? ? ? ? . 227 GLU B CB 172 ATOM 1664 C CG . GLU B 172 227 . 29.358 52.008 53.643 1.00 79.90 ? ? ? ? ? . 227 GLU B CG 172 ATOM 1665 C CD . GLU B 172 227 . 27.956 52.562 53.551 1.00 82.66 ? ? ? ? ? . 227 GLU B CD 172 ATOM 1666 O OE1 . GLU B 172 227 . 27.185 52.382 54.520 1.00 84.30 ? ? ? ? ? . 227 GLU B OE1 172 ATOM 1667 O OE2 . GLU B 172 227 . 27.626 53.174 52.511 1.00 83.89 ? ? ? ? ? 1- 227 GLU B OE2 172 ATOM 1668 N N . PHE B 172 228 . 29.508 48.482 56.234 1.00 71.31 ? ? ? ? ? . 228 PHE B N 172 ATOM 1669 C CA . PHE B 172 228 . 29.192 47.179 56.795 1.00 70.32 ? ? ? ? ? . 228 PHE B CA 172 ATOM 1670 C C . PHE B 172 228 . 28.579 46.216 55.785 1.00 69.49 ? ? ? ? ? . 228 PHE B C 172 ATOM 1671 O O . PHE B 172 228 . 28.918 45.035 55.771 1.00 69.75 ? ? ? ? ? . 228 PHE B O 172 ATOM 1672 C CB . PHE B 172 228 . 28.253 47.327 57.993 1.00 70.12 ? ? ? ? ? . 228 PHE B CB 172 ATOM 1673 C CG . PHE B 172 228 . 27.943 46.027 58.673 1.00 69.70 ? ? ? ? ? . 228 PHE B CG 172 ATOM 1674 C CD1 . PHE B 172 228 . 28.951 45.292 59.288 1.00 69.70 ? ? ? ? ? . 228 PHE B CD1 172 ATOM 1675 C CD2 . PHE B 172 228 . 26.649 45.520 58.671 1.00 70.11 ? ? ? ? ? . 228 PHE B CD2 172 ATOM 1676 C CE1 . PHE B 172 228 . 28.675 44.068 59.889 1.00 70.01 ? ? ? ? ? . 228 PHE B CE1 172 ATOM 1677 C CE2 . PHE B 172 228 . 26.361 44.295 59.270 1.00 70.34 ? ? ? ? ? . 228 PHE B CE2 172 ATOM 1678 C CZ . PHE B 172 228 . 27.376 43.567 59.880 1.00 70.11 ? ? ? ? ? . 228 PHE B CZ 172 ATOM 1679 N N . ALA B 172 229 . 27.679 46.715 54.944 1.00 68.36 ? ? ? ? ? . 229 ALA B N 172 ATOM 1680 C CA . ALA B 172 229 . 27.028 45.869 53.947 1.00 67.37 ? ? ? ? ? . 229 ALA B CA 172 ATOM 1681 C C . ALA B 172 229 . 28.041 45.277 52.973 1.00 67.11 ? ? ? ? ? . 229 ALA B C 172 ATOM 1682 O O . ALA B 172 229 . 27.927 44.114 52.571 1.00 66.29 ? ? ? ? ? . 229 ALA B O 172 ATOM 1683 C CB . ALA B 172 229 . 25.981 46.668 53.189 1.00 67.46 ? ? ? ? ? . 229 ALA B CB 172 ATOM 1684 N N . GLU B 172 230 . 29.032 46.082 52.596 1.00 66.69 ? ? ? ? ? . 230 GLU B N 172 ATOM 1685 C CA . GLU B 172 230 . 30.068 45.634 51.672 1.00 66.40 ? ? ? ? ? . 230 GLU B CA 172 ATOM 1686 C C . GLU B 172 230 . 30.929 44.560 52.331 1.00 66.09 ? ? ? ? ? . 230 GLU B C 172 ATOM 1687 O O . GLU B 172 230 . 31.147 43.487 51.762 1.00 66.38 ? ? ? ? ? . 230 GLU B O 172 ATOM 1688 C CB . GLU B 172 230 . 30.945 46.816 51.243 1.00 65.32 ? ? ? ? ? . 230 GLU B CB 172 ATOM 1689 N N . VAL B 172 231 . 31.408 44.851 53.536 1.00 65.07 ? ? ? ? ? . 231 VAL B N 172 ATOM 1690 C CA . VAL B 172 231 . 32.245 43.916 54.277 1.00 63.40 ? ? ? ? ? . 231 VAL B CA 172 ATOM 1691 C C . VAL B 172 231 . 31.577 42.549 54.391 1.00 62.01 ? ? ? ? ? . 231 VAL B C 172 ATOM 1692 O O . VAL B 172 231 . 32.201 41.526 54.131 1.00 62.50 ? ? ? ? ? . 231 VAL B O 172 ATOM 1693 C CB . VAL B 172 231 . 32.553 44.444 55.698 1.00 63.79 ? ? ? ? ? . 231 VAL B CB 172 ATOM 1694 C CG1 . VAL B 172 231 . 33.532 43.514 56.398 1.00 63.79 ? ? ? ? ? . 231 VAL B CG1 172 ATOM 1695 C CG2 . VAL B 172 231 . 33.134 45.849 55.619 1.00 63.37 ? ? ? ? ? . 231 VAL B CG2 172 ATOM 1696 N N . SER B 172 232 . 30.307 42.534 54.777 1.00 61.29 ? ? ? ? ? . 232 SER B N 172 ATOM 1697 C CA . SER B 172 232 . 29.575 41.282 54.918 1.00 62.08 ? ? ? ? ? . 232 SER B CA 172 ATOM 1698 C C . SER B 172 232 . 29.612 40.499 53.616 1.00 62.35 ? ? ? ? ? . 232 SER B C 172 ATOM 1699 O O . SER B 172 232 . 29.846 39.290 53.616 1.00 62.07 ? ? ? ? ? . 232 SER B O 172 ATOM 1700 C CB . SER B 172 232 . 28.122 41.556 55.305 1.00 62.48 ? ? ? ? ? . 232 SER B CB 172 ATOM 1701 O OG . SER B 172 232 . 28.006 42.792 55.989 1.00 63.80 ? ? ? ? ? . 232 SER B OG 172 ATOM 1702 N N . LYS B 172 233 . 29.374 41.201 52.509 1.00 62.70 ? ? ? ? ? . 233 LYS B N 172 ATOM 1703 C CA . LYS B 172 233 . 29.382 40.590 51.182 1.00 61.69 ? ? ? ? ? . 233 LYS B CA 172 ATOM 1704 C C . LYS B 172 233 . 30.711 39.880 50.964 1.00 60.96 ? ? ? ? ? . 233 LYS B C 172 ATOM 1705 O O . LYS B 172 233 . 30.754 38.706 50.589 1.00 60.32 ? ? ? ? ? . 233 LYS B O 172 ATOM 1706 C CB . LYS B 172 233 . 29.189 41.663 50.106 1.00 61.16 ? ? ? ? ? . 233 LYS B CB 172 ATOM 1707 N N . LEU B 172 234 . 31.794 40.609 51.208 1.00 60.07 ? ? ? ? ? . 234 LEU B N 172 ATOM 1708 C CA . LEU B 172 234 . 33.135 40.068 51.060 1.00 60.04 ? ? ? ? ? . 234 LEU B CA 172 ATOM 1709 C C . LEU B 172 234 . 33.318 38.862 51.977 1.00 60.59 ? ? ? ? ? . 234 LEU B C 172 ATOM 1710 O O . LEU B 172 234 . 33.799 37.812 51.551 1.00 60.67 ? ? ? ? ? . 234 LEU B O 172 ATOM 1711 C CB . LEU B 172 234 . 34.172 41.140 51.406 1.00 59.94 ? ? ? ? ? . 234 LEU B CB 172 ATOM 1712 C CG . LEU B 172 234 . 34.051 42.489 50.690 1.00 60.14 ? ? ? ? ? . 234 LEU B CG 172 ATOM 1713 C CD1 . LEU B 172 234 . 35.182 43.396 51.126 1.00 60.48 ? ? ? ? ? . 234 LEU B CD1 172 ATOM 1714 C CD2 . LEU B 172 234 . 34.100 42.287 49.186 1.00 61.18 ? ? ? ? ? . 234 LEU B CD2 172 ATOM 1715 N N . VAL B 172 235 . 32.926 39.020 53.238 1.00 60.76 ? ? ? ? ? . 235 VAL B N 172 ATOM 1716 C CA . VAL B 172 235 . 33.049 37.948 54.217 1.00 60.24 ? ? ? ? ? . 235 VAL B CA 172 ATOM 1717 C C . VAL B 172 235 . 32.358 36.679 53.735 1.00 60.19 ? ? ? ? ? . 235 VAL B C 172 ATOM 1718 O O . VAL B 172 235 . 32.942 35.597 53.776 1.00 60.32 ? ? ? ? ? . 235 VAL B O 172 ATOM 1719 C CB . VAL B 172 235 . 32.438 38.353 55.582 1.00 60.72 ? ? ? ? ? . 235 VAL B CB 172 ATOM 1720 C CG1 . VAL B 172 235 . 32.406 37.147 56.519 1.00 58.96 ? ? ? ? ? . 235 VAL B CG1 172 ATOM 1721 C CG2 . VAL B 172 235 . 33.251 39.481 56.203 1.00 60.58 ? ? ? ? ? . 235 VAL B CG2 172 ATOM 1722 N N . THR B 172 236 . 31.119 36.812 53.274 1.00 59.83 ? ? ? ? ? . 236 THR B N 172 ATOM 1723 C CA . THR B 172 236 . 30.362 35.657 52.801 1.00 60.50 ? ? ? ? ? . 236 THR B CA 172 ATOM 1724 C C . THR B 172 236 . 31.071 34.932 51.663 1.00 60.26 ? ? ? ? ? . 236 THR B C 172 ATOM 1725 O O . THR B 172 236 . 31.121 33.699 51.636 1.00 59.92 ? ? ? ? ? . 236 THR B O 172 ATOM 1726 C CB . THR B 172 236 . 28.955 36.065 52.325 1.00 61.07 ? ? ? ? ? . 236 THR B CB 172 ATOM 1727 C CG2 . THR B 172 236 . 28.022 34.860 52.346 1.00 60.45 ? ? ? ? ? . 236 THR B CG2 172 ATOM 1728 O OG1 . THR B 172 236 . 28.433 37.087 53.186 1.00 61.86 ? ? ? ? ? . 236 THR B OG1 172 ATOM 1729 N N . ASP B 172 237 . 31.617 35.702 50.726 1.00 59.55 ? ? ? ? ? . 237 ASP B N 172 ATOM 1730 C CA . ASP B 172 237 . 32.326 35.137 49.583 1.00 58.16 ? ? ? ? ? . 237 ASP B CA 172 ATOM 1731 C C . ASP B 172 237 . 33.608 34.444 50.029 1.00 56.27 ? ? ? ? ? . 237 ASP B C 172 ATOM 1732 O O . ASP B 172 237 . 33.821 33.262 49.754 1.00 55.16 ? ? ? ? ? . 237 ASP B O 172 ATOM 1733 C CB . ASP B 172 237 . 32.662 36.243 48.581 1.00 59.84 ? ? ? ? ? . 237 ASP B CB 172 ATOM 1734 C CG . ASP B 172 237 . 31.464 36.658 47.744 1.00 62.11 ? ? ? ? ? . 237 ASP B CG 172 ATOM 1735 O OD1 . ASP B 172 237 . 30.517 35.851 47.608 1.00 63.36 ? ? ? ? ? . 237 ASP B OD1 172 ATOM 1736 O OD2 . ASP B 172 237 . 31.469 37.793 47.220 1.00 63.11 ? ? ? ? ? 1- 237 ASP B OD2 172 ATOM 1737 N N . LEU B 172 238 . 34.455 35.197 50.723 1.00 54.72 ? ? ? ? ? . 238 LEU B N 172 ATOM 1738 C CA . LEU B 172 238 . 35.727 34.690 51.223 1.00 53.18 ? ? ? ? ? . 238 LEU B CA 172 ATOM 1739 C C . LEU B 172 238 . 35.544 33.443 52.079 1.00 52.30 ? ? ? ? ? . 238 LEU B C 172 ATOM 1740 O O . LEU B 172 238 . 36.421 32.581 52.141 1.00 51.17 ? ? ? ? ? . 238 LEU B O 172 ATOM 1741 C CB . LEU B 172 238 . 36.432 35.774 52.038 1.00 52.37 ? ? ? ? ? . 238 LEU B CB 172 ATOM 1742 C CG . LEU B 172 238 . 37.728 35.343 52.723 1.00 54.65 ? ? ? ? ? . 238 LEU B CG 172 ATOM 1743 C CD1 . LEU B 172 238 . 38.752 34.965 51.666 1.00 53.92 ? ? ? ? ? . 238 LEU B CD1 172 ATOM 1744 C CD2 . LEU B 172 238 . 38.249 36.471 53.608 1.00 55.01 ? ? ? ? ? . 238 LEU B CD2 172 ATOM 1745 N N . THR B 172 239 . 34.400 33.359 52.747 1.00 52.52 ? ? ? ? ? . 239 THR B N 172 ATOM 1746 C CA . THR B 172 239 . 34.103 32.217 53.592 1.00 53.74 ? ? ? ? ? . 239 THR B CA 172 ATOM 1747 C C . THR B 172 239 . 33.898 31.017 52.688 1.00 54.24 ? ? ? ? ? . 239 THR B C 172 ATOM 1748 O O . THR B 172 239 . 34.433 29.940 52.944 1.00 54.87 ? ? ? ? ? . 239 THR B O 172 ATOM 1749 C CB . THR B 172 239 . 32.824 32.450 54.424 1.00 54.73 ? ? ? ? ? . 239 THR B CB 172 ATOM 1750 C CG2 . THR B 172 239 . 32.424 31.181 55.163 1.00 53.64 ? ? ? ? ? . 239 THR B CG2 172 ATOM 1751 O OG1 . THR B 172 239 . 33.060 33.494 55.378 1.00 56.35 ? ? ? ? ? . 239 THR B OG1 172 ATOM 1752 N N . LYS B 172 240 . 33.128 31.222 51.621 1.00 54.49 ? ? ? ? ? . 240 LYS B N 172 ATOM 1753 C CA . LYS B 172 240 . 32.834 30.168 50.649 1.00 53.31 ? ? ? ? ? . 240 LYS B CA 172 ATOM 1754 C C . LYS B 172 240 . 34.112 29.642 50.007 1.00 50.68 ? ? ? ? ? . 240 LYS B C 172 ATOM 1755 O O . LYS B 172 240 . 34.297 28.433 49.851 1.00 48.80 ? ? ? ? ? . 240 LYS B O 172 ATOM 1756 C CB . LYS B 172 240 . 31.907 30.703 49.555 1.00 56.20 ? ? ? ? ? . 240 LYS B CB 172 ATOM 1757 C CG . LYS B 172 240 . 31.380 29.624 48.619 1.00 60.92 ? ? ? ? ? . 240 LYS B CG 172 ATOM 1758 C CD . LYS B 172 240 . 31.267 30.110 47.176 1.00 62.78 ? ? ? ? ? . 240 LYS B CD 172 ATOM 1759 C CE . LYS B 172 240 . 30.655 29.029 46.284 1.00 65.15 ? ? ? ? ? . 240 LYS B CE 172 ATOM 1760 N NZ . LYS B 172 240 . 29.875 29.581 45.139 1.00 66.87 ? ? ? ? ? 1+ 240 LYS B NZ 172 ATOM 1761 N N . VAL B 172 241 . 34.985 30.566 49.625 1.00 47.89 ? ? ? ? ? . 241 VAL B N 172 ATOM 1762 C CA . VAL B 172 241 . 36.249 30.211 49.004 1.00 45.41 ? ? ? ? ? . 241 VAL B CA 172 ATOM 1763 C C . VAL B 172 241 . 37.003 29.224 49.884 1.00 44.71 ? ? ? ? ? . 241 VAL B C 172 ATOM 1764 O O . VAL B 172 241 . 37.286 28.097 49.475 1.00 44.65 ? ? ? ? ? . 241 VAL B O 172 ATOM 1765 C CB . VAL B 172 241 . 37.128 31.460 48.801 1.00 44.99 ? ? ? ? ? . 241 VAL B CB 172 ATOM 1766 C CG1 . VAL B 172 241 . 38.495 31.060 48.272 1.00 43.87 ? ? ? ? ? . 241 VAL B CG1 172 ATOM 1767 C CG2 . VAL B 172 241 . 36.440 32.422 47.853 1.00 42.89 ? ? ? ? ? . 241 VAL B CG2 172 ATOM 1768 N N . HIS B 172 242 . 37.305 29.655 51.104 1.00 44.13 ? ? ? ? ? . 242 HIS B N 172 ATOM 1769 C CA . HIS B 172 242 . 38.045 28.838 52.056 1.00 41.86 ? ? ? ? ? . 242 HIS B CA 172 ATOM 1770 C C . HIS B 172 242 . 37.370 27.541 52.470 1.00 42.09 ? ? ? ? ? . 242 HIS B C 172 ATOM 1771 O O . HIS B 172 242 . 38.046 26.566 52.806 1.00 40.89 ? ? ? ? ? . 242 HIS B O 172 ATOM 1772 C CB . HIS B 172 242 . 38.378 29.675 53.277 1.00 39.86 ? ? ? ? ? . 242 HIS B CB 172 ATOM 1773 C CG . HIS B 172 242 . 39.431 30.700 53.009 1.00 38.46 ? ? ? ? ? . 242 HIS B CG 172 ATOM 1774 C CD2 . HIS B 172 242 . 39.342 32.027 52.765 1.00 37.16 ? ? ? ? ? . 242 HIS B CD2 172 ATOM 1775 N ND1 . HIS B 172 242 . 40.769 30.380 52.929 1.00 38.18 ? ? ? ? ? . 242 HIS B ND1 172 ATOM 1776 C CE1 . HIS B 172 242 . 41.462 31.470 52.644 1.00 38.92 ? ? ? ? ? . 242 HIS B CE1 172 ATOM 1777 N NE2 . HIS B 172 242 . 40.617 32.484 52.540 1.00 38.90 ? ? ? ? ? . 242 HIS B NE2 172 ATOM 1778 N N . THR B 172 243 . 36.042 27.528 52.456 1.00 42.72 ? ? ? ? ? . 243 THR B N 172 ATOM 1779 C CA . THR B 172 243 . 35.307 26.319 52.805 1.00 44.07 ? ? ? ? ? . 243 THR B CA 172 ATOM 1780 C C . THR B 172 243 . 35.663 25.263 51.760 1.00 45.66 ? ? ? ? ? . 243 THR B C 172 ATOM 1781 O O . THR B 172 243 . 35.952 24.108 52.089 1.00 45.70 ? ? ? ? ? . 243 THR B O 172 ATOM 1782 C CB . THR B 172 243 . 33.782 26.547 52.758 1.00 44.15 ? ? ? ? ? . 243 THR B CB 172 ATOM 1783 C CG2 . THR B 172 243 . 33.052 25.363 53.368 1.00 44.31 ? ? ? ? ? . 243 THR B CG2 172 ATOM 1784 O OG1 . THR B 172 243 . 33.446 27.741 53.475 1.00 41.21 ? ? ? ? ? . 243 THR B OG1 172 ATOM 1785 N N . GLU B 172 244 . 35.644 25.687 50.498 1.00 46.79 ? ? ? ? ? . 244 GLU B N 172 ATOM 1786 C CA . GLU B 172 244 . 35.954 24.819 49.371 1.00 47.10 ? ? ? ? ? . 244 GLU B CA 172 ATOM 1787 C C . GLU B 172 244 . 37.381 24.290 49.429 1.00 47.14 ? ? ? ? ? . 244 GLU B C 172 ATOM 1788 O O . GLU B 172 244 . 37.602 23.078 49.415 1.00 47.88 ? ? ? ? ? . 244 GLU B O 172 ATOM 1789 C CB . GLU B 172 244 . 35.730 25.574 48.064 1.00 47.41 ? ? ? ? ? . 244 GLU B CB 172 ATOM 1790 C CG . GLU B 172 244 . 34.287 25.555 47.603 1.00 49.65 ? ? ? ? ? . 244 GLU B CG 172 ATOM 1791 C CD . GLU B 172 244 . 33.906 26.794 46.820 1.00 52.44 ? ? ? ? ? . 244 GLU B CD 172 ATOM 1792 O OE1 . GLU B 172 244 . 34.798 27.620 46.526 1.00 53.71 ? ? ? ? ? . 244 GLU B OE1 172 ATOM 1793 O OE2 . GLU B 172 244 . 32.709 26.943 46.496 1.00 54.14 ? ? ? ? ? 1- 244 GLU B OE2 172 ATOM 1794 N N . CYS B 172 245 . 38.351 25.193 49.493 1.00 47.31 ? ? ? ? ? . 245 CYS B N 172 ATOM 1795 C CA . CYS B 172 245 . 39.745 24.775 49.555 1.00 49.65 ? ? ? ? ? . 245 CYS B CA 172 ATOM 1796 C C . CYS B 172 245 . 39.984 23.839 50.736 1.00 51.46 ? ? ? ? ? . 245 CYS B C 172 ATOM 1797 O O . CYS B 172 245 . 40.674 22.825 50.605 1.00 53.54 ? ? ? ? ? . 245 CYS B O 172 ATOM 1798 C CB . CYS B 172 245 . 40.664 25.989 49.684 1.00 49.42 ? ? ? ? ? . 245 CYS B CB 172 ATOM 1799 S SG . CYS B 172 245 . 41.467 26.491 48.132 1.00 48.14 ? ? ? ? ? . 245 CYS B SG 172 ATOM 1800 N N . CYS B 172 246 . 39.405 24.182 51.885 1.00 52.02 ? ? ? ? ? . 246 CYS B N 172 ATOM 1801 C CA . CYS B 172 246 . 39.563 23.383 53.099 1.00 51.45 ? ? ? ? ? . 246 CYS B CA 172 ATOM 1802 C C . CYS B 172 246 . 38.851 22.033 53.015 1.00 52.28 ? ? ? ? ? . 246 CYS B C 172 ATOM 1803 O O . CYS B 172 246 . 39.261 21.067 53.664 1.00 52.09 ? ? ? ? ? . 246 CYS B O 172 ATOM 1804 C CB . CYS B 172 246 . 39.056 24.168 54.316 1.00 49.31 ? ? ? ? ? . 246 CYS B CB 172 ATOM 1805 S SG . CYS B 172 246 . 40.137 25.539 54.859 1.00 44.11 ? ? ? ? ? . 246 CYS B SG 172 ATOM 1806 N N . HIS B 172 247 . 37.792 21.968 52.211 1.00 53.68 ? ? ? ? ? . 247 HIS B N 172 ATOM 1807 C CA . HIS B 172 247 . 37.028 20.733 52.035 1.00 55.12 ? ? ? ? ? . 247 HIS B CA 172 ATOM 1808 C C . HIS B 172 247 . 37.626 19.834 50.950 1.00 55.91 ? ? ? ? ? . 247 HIS B C 172 ATOM 1809 O O . HIS B 172 247 . 37.305 18.646 50.870 1.00 56.79 ? ? ? ? ? . 247 HIS B O 172 ATOM 1810 C CB . HIS B 172 247 . 35.574 21.056 51.683 1.00 54.47 ? ? ? ? ? . 247 HIS B CB 172 ATOM 1811 N N . GLY B 172 248 . 38.491 20.405 50.114 1.00 55.83 ? ? ? ? ? . 248 GLY B N 172 ATOM 1812 C CA . GLY B 172 248 . 39.119 19.626 49.060 1.00 55.30 ? ? ? ? ? . 248 GLY B CA 172 ATOM 1813 C C . GLY B 172 248 . 38.673 20.002 47.660 1.00 54.36 ? ? ? ? ? . 248 GLY B C 172 ATOM 1814 O O . GLY B 172 248 . 39.151 19.432 46.684 1.00 55.09 ? ? ? ? ? . 248 GLY B O 172 ATOM 1815 N N . ASP B 172 249 . 37.760 20.961 47.558 1.00 52.21 ? ? ? ? ? . 249 ASP B N 172 ATOM 1816 C CA . ASP B 172 249 . 37.253 21.406 46.266 1.00 50.47 ? ? ? ? ? . 249 ASP B CA 172 ATOM 1817 C C . ASP B 172 249 . 38.136 22.516 45.691 1.00 50.77 ? ? ? ? ? . 249 ASP B C 172 ATOM 1818 O O . ASP B 172 249 . 37.678 23.638 45.461 1.00 51.98 ? ? ? ? ? . 249 ASP B O 172 ATOM 1819 C CB . ASP B 172 249 . 35.814 21.900 46.430 1.00 50.01 ? ? ? ? ? . 249 ASP B CB 172 ATOM 1820 C CG . ASP B 172 249 . 34.961 20.940 47.236 1.00 49.70 ? ? ? ? ? . 249 ASP B CG 172 ATOM 1821 O OD1 . ASP B 172 249 . 35.383 19.779 47.417 1.00 50.06 ? ? ? ? ? . 249 ASP B OD1 172 ATOM 1822 O OD2 . ASP B 172 249 . 33.871 21.341 47.688 1.00 50.75 ? ? ? ? ? 1- 249 ASP B OD2 172 ATOM 1823 N N . LEU B 172 250 . 39.401 22.186 45.449 1.00 50.01 ? ? ? ? ? . 250 LEU B N 172 ATOM 1824 C CA . LEU B 172 250 . 40.382 23.134 44.927 1.00 50.12 ? ? ? ? ? . 250 LEU B CA 172 ATOM 1825 C C . LEU B 172 250 . 39.992 23.910 43.669 1.00 51.58 ? ? ? ? ? . 250 LEU B C 172 ATOM 1826 O O . LEU B 172 250 . 40.165 25.130 43.609 1.00 52.00 ? ? ? ? ? . 250 LEU B O 172 ATOM 1827 C CB . LEU B 172 250 . 41.702 22.407 44.689 1.00 48.56 ? ? ? ? ? . 250 LEU B CB 172 ATOM 1828 C CG . LEU B 172 250 . 42.127 21.542 45.877 1.00 49.45 ? ? ? ? ? . 250 LEU B CG 172 ATOM 1829 C CD1 . LEU B 172 250 . 43.513 20.967 45.646 1.00 49.88 ? ? ? ? ? . 250 LEU B CD1 172 ATOM 1830 C CD2 . LEU B 172 250 . 42.108 22.389 47.140 1.00 50.20 ? ? ? ? ? . 250 LEU B CD2 172 ATOM 1831 N N . LEU B 172 251 . 39.476 23.213 42.662 1.00 52.71 ? ? ? ? ? . 251 LEU B N 172 ATOM 1832 C CA . LEU B 172 251 . 39.086 23.869 41.417 1.00 51.74 ? ? ? ? ? . 251 LEU B CA 172 ATOM 1833 C C . LEU B 172 251 . 38.102 25.010 41.662 1.00 50.27 ? ? ? ? ? . 251 LEU B C 172 ATOM 1834 O O . LEU B 172 251 . 38.336 26.136 41.218 1.00 48.95 ? ? ? ? ? . 251 LEU B O 172 ATOM 1835 C CB . LEU B 172 251 . 38.480 22.848 40.444 1.00 53.94 ? ? ? ? ? . 251 LEU B CB 172 ATOM 1836 C CG . LEU B 172 251 . 39.411 21.745 39.921 1.00 54.62 ? ? ? ? ? . 251 LEU B CG 172 ATOM 1837 C CD1 . LEU B 172 251 . 38.661 20.884 38.912 1.00 55.13 ? ? ? ? ? . 251 LEU B CD1 172 ATOM 1838 C CD2 . LEU B 172 251 . 40.652 22.363 39.287 1.00 54.24 ? ? ? ? ? . 251 LEU B CD2 172 ATOM 1839 N N . GLU B 172 252 . 37.009 24.720 42.368 1.00 50.04 ? ? ? ? ? . 252 GLU B N 172 ATOM 1840 C CA . GLU B 172 252 . 35.994 25.735 42.669 1.00 50.60 ? ? ? ? ? . 252 GLU B CA 172 ATOM 1841 C C . GLU B 172 252 . 36.579 26.843 43.532 1.00 52.31 ? ? ? ? ? . 252 GLU B C 172 ATOM 1842 O O . GLU B 172 252 . 36.231 28.016 43.377 1.00 52.16 ? ? ? ? ? . 252 GLU B O 172 ATOM 1843 C CB . GLU B 172 252 . 34.808 25.124 43.417 1.00 48.78 ? ? ? ? ? . 252 GLU B CB 172 ATOM 1844 C CG . GLU B 172 252 . 34.048 24.068 42.654 1.00 47.20 ? ? ? ? ? . 252 GLU B CG 172 ATOM 1845 C CD . GLU B 172 252 . 34.555 22.678 42.950 1.00 47.07 ? ? ? ? ? . 252 GLU B CD 172 ATOM 1846 O OE1 . GLU B 172 252 . 35.683 22.558 43.471 1.00 44.80 ? ? ? ? ? . 252 GLU B OE1 172 ATOM 1847 O OE2 . GLU B 172 252 . 33.828 21.707 42.661 1.00 48.32 ? ? ? ? ? 1- 252 GLU B OE2 172 ATOM 1848 N N . CYS B 172 253 . 37.456 26.459 44.455 1.00 53.24 ? ? ? ? ? . 253 CYS B N 172 ATOM 1849 C CA . CYS B 172 253 . 38.096 27.414 45.350 1.00 53.65 ? ? ? ? ? . 253 CYS B CA 172 ATOM 1850 C C . CYS B 172 253 . 38.906 28.426 44.543 1.00 55.28 ? ? ? ? ? . 253 CYS B C 172 ATOM 1851 O O . CYS B 172 253 . 38.893 29.621 44.840 1.00 55.41 ? ? ? ? ? . 253 CYS B O 172 ATOM 1852 C CB . CYS B 172 253 . 39.015 26.680 46.334 1.00 51.70 ? ? ? ? ? . 253 CYS B CB 172 ATOM 1853 S SG . CYS B 172 253 . 40.124 27.766 47.293 1.00 48.97 ? ? ? ? ? . 253 CYS B SG 172 ATOM 1854 N N . ALA B 172 254 . 39.601 27.934 43.520 1.00 56.70 ? ? ? ? ? . 254 ALA B N 172 ATOM 1855 C CA . ALA B 172 254 . 40.429 28.773 42.659 1.00 58.30 ? ? ? ? ? . 254 ALA B CA 172 ATOM 1856 C C . ALA B 172 254 . 39.593 29.705 41.784 1.00 59.65 ? ? ? ? ? . 254 ALA B C 172 ATOM 1857 O O . ALA B 172 254 . 39.901 30.892 41.649 1.00 58.92 ? ? ? ? ? . 254 ALA B O 172 ATOM 1858 C CB . ALA B 172 254 . 41.314 27.897 41.789 1.00 59.02 ? ? ? ? ? . 254 ALA B CB 172 ATOM 1859 N N . ASP B 172 255 . 38.542 29.166 41.178 1.00 60.99 ? ? ? ? ? . 255 ASP B N 172 ATOM 1860 C CA . ASP B 172 255 . 37.678 29.976 40.333 1.00 63.85 ? ? ? ? ? . 255 ASP B CA 172 ATOM 1861 C C . ASP B 172 255 . 37.033 31.068 41.176 1.00 65.05 ? ? ? ? ? . 255 ASP B C 172 ATOM 1862 O O . ASP B 172 255 . 37.071 32.248 40.821 1.00 64.60 ? ? ? ? ? . 255 ASP B O 172 ATOM 1863 C CB . ASP B 172 255 . 36.593 29.108 39.699 1.00 65.62 ? ? ? ? ? . 255 ASP B CB 172 ATOM 1864 C CG . ASP B 172 255 . 36.184 29.601 38.329 1.00 67.63 ? ? ? ? ? . 255 ASP B CG 172 ATOM 1865 O OD1 . ASP B 172 255 . 36.383 30.803 38.040 1.00 67.82 ? ? ? ? ? . 255 ASP B OD1 172 ATOM 1866 O OD2 . ASP B 172 255 . 35.665 28.781 37.541 1.00 69.93 ? ? ? ? ? 1- 255 ASP B OD2 172 ATOM 1867 N N . ASP B 172 256 . 36.443 30.657 42.298 1.00 66.76 ? ? ? ? ? . 256 ASP B N 172 ATOM 1868 C CA . ASP B 172 256 . 35.779 31.575 43.217 1.00 67.02 ? ? ? ? ? . 256 ASP B CA 172 ATOM 1869 C C . ASP B 172 256 . 36.758 32.611 43.763 1.00 68.45 ? ? ? ? ? . 256 ASP B C 172 ATOM 1870 O O . ASP B 172 256 . 36.397 33.772 43.967 1.00 67.69 ? ? ? ? ? . 256 ASP B O 172 ATOM 1871 C CB . ASP B 172 256 . 35.146 30.791 44.369 1.00 65.81 ? ? ? ? ? . 256 ASP B CB 172 ATOM 1872 C CG . ASP B 172 256 . 33.842 30.122 43.971 1.00 65.46 ? ? ? ? ? . 256 ASP B CG 172 ATOM 1873 O OD1 . ASP B 172 256 . 33.036 30.757 43.256 1.00 63.37 ? ? ? ? ? . 256 ASP B OD1 172 ATOM 1874 O OD2 . ASP B 172 256 . 33.623 28.960 44.373 1.00 64.87 ? ? ? ? ? 1- 256 ASP B OD2 172 ATOM 1875 N N . ARG B 172 257 . 37.998 32.192 44.002 1.00 70.40 ? ? ? ? ? . 257 ARG B N 172 ATOM 1876 C CA . ARG B 172 257 . 39.013 33.110 44.505 1.00 73.20 ? ? ? ? ? . 257 ARG B CA 172 ATOM 1877 C C . ARG B 172 257 . 39.235 34.193 43.457 1.00 74.43 ? ? ? ? ? . 257 ARG B C 172 ATOM 1878 O O . ARG B 172 257 . 39.259 35.384 43.772 1.00 74.77 ? ? ? ? ? . 257 ARG B O 172 ATOM 1879 C CB . ARG B 172 257 . 40.335 32.376 44.772 1.00 74.25 ? ? ? ? ? . 257 ARG B CB 172 ATOM 1880 C CG . ARG B 172 257 . 41.505 33.313 45.096 1.00 76.71 ? ? ? ? ? . 257 ARG B CG 172 ATOM 1881 C CD . ARG B 172 257 . 42.759 32.557 45.537 1.00 78.11 ? ? ? ? ? . 257 ARG B CD 172 ATOM 1882 N NE . ARG B 172 257 . 43.526 33.291 46.546 1.00 78.57 ? ? ? ? ? . 257 ARG B NE 172 ATOM 1883 C CZ . ARG B 172 257 . 44.794 33.668 46.406 1.00 78.82 ? ? ? ? ? . 257 ARG B CZ 172 ATOM 1884 N NH1 . ARG B 172 257 . 45.459 33.383 45.293 1.00 79.52 ? ? ? ? ? 1+ 257 ARG B NH1 172 ATOM 1885 N NH2 . ARG B 172 257 . 45.401 34.333 47.382 1.00 78.06 ? ? ? ? ? . 257 ARG B NH2 172 ATOM 1886 N N . ALA B 172 258 . 39.390 33.762 42.206 1.00 75.60 ? ? ? ? ? . 258 ALA B N 172 ATOM 1887 C CA . ALA B 172 258 . 39.610 34.672 41.089 1.00 75.75 ? ? ? ? ? . 258 ALA B CA 172 ATOM 1888 C C . ALA B 172 258 . 38.451 35.654 40.948 1.00 76.15 ? ? ? ? ? . 258 ALA B C 172 ATOM 1889 O O . ALA B 172 258 . 38.661 36.860 40.805 1.00 75.37 ? ? ? ? ? . 258 ALA B O 172 ATOM 1890 C CB . ALA B 172 258 . 39.782 33.878 39.804 1.00 76.23 ? ? ? ? ? . 258 ALA B CB 172 ATOM 1891 N N . ASP B 172 259 . 37.229 35.131 40.989 1.00 76.98 ? ? ? ? ? . 259 ASP B N 172 ATOM 1892 C CA . ASP B 172 259 . 36.035 35.961 40.871 1.00 78.29 ? ? ? ? ? . 259 ASP B CA 172 ATOM 1893 C C . ASP B 172 259 . 36.014 37.054 41.945 1.00 78.98 ? ? ? ? ? . 259 ASP B C 172 ATOM 1894 O O . ASP B 172 259 . 35.616 38.191 41.677 1.00 78.78 ? ? ? ? ? . 259 ASP B O 172 ATOM 1895 C CB . ASP B 172 259 . 34.778 35.092 40.986 1.00 78.29 ? ? ? ? ? . 259 ASP B CB 172 ATOM 1896 C CG . ASP B 172 259 . 34.667 34.075 39.865 1.00 78.15 ? ? ? ? ? . 259 ASP B CG 172 ATOM 1897 O OD1 . ASP B 172 259 . 35.035 34.412 38.721 1.00 79.06 ? ? ? ? ? . 259 ASP B OD1 172 ATOM 1898 O OD2 . ASP B 172 259 . 34.212 32.941 40.127 1.00 77.57 ? ? ? ? ? 1- 259 ASP B OD2 172 ATOM 1899 N N . LEU B 172 260 . 36.447 36.705 43.155 1.00 79.15 ? ? ? ? ? . 260 LEU B N 172 ATOM 1900 C CA . LEU B 172 260 . 36.487 37.651 44.268 1.00 79.29 ? ? ? ? ? . 260 LEU B CA 172 ATOM 1901 C C . LEU B 172 260 . 37.471 38.787 43.988 1.00 79.83 ? ? ? ? ? . 260 LEU B C 172 ATOM 1902 O O . LEU B 172 260 . 37.178 39.957 44.249 1.00 79.31 ? ? ? ? ? . 260 LEU B O 172 ATOM 1903 C CB . LEU B 172 260 . 36.889 36.930 45.556 1.00 78.86 ? ? ? ? ? . 260 LEU B CB 172 ATOM 1904 N N . ALA B 172 261 . 38.641 38.435 43.462 1.00 80.65 ? ? ? ? ? . 261 ALA B N 172 ATOM 1905 C CA . ALA B 172 261 . 39.665 39.422 43.134 1.00 80.84 ? ? ? ? ? . 261 ALA B CA 172 ATOM 1906 C C . ALA B 172 261 . 39.133 40.342 42.042 1.00 80.88 ? ? ? ? ? . 261 ALA B C 172 ATOM 1907 O O . ALA B 172 261 . 39.433 41.538 42.014 1.00 79.75 ? ? ? ? ? . 261 ALA B O 172 ATOM 1908 C CB . ALA B 172 261 . 40.934 38.721 42.658 1.00 80.74 ? ? ? ? ? . 261 ALA B CB 172 ATOM 1909 N N . LYS B 172 262 . 38.339 39.769 41.144 1.00 81.11 ? ? ? ? ? . 262 LYS B N 172 ATOM 1910 C CA . LYS B 172 262 . 37.748 40.525 40.053 1.00 81.78 ? ? ? ? ? . 262 LYS B CA 172 ATOM 1911 C C . LYS B 172 262 . 36.769 41.550 40.620 1.00 82.63 ? ? ? ? ? . 262 LYS B C 172 ATOM 1912 O O . LYS B 172 262 . 36.775 42.716 40.223 1.00 82.74 ? ? ? ? ? . 262 LYS B O 172 ATOM 1913 C CB . LYS B 172 262 . 37.020 39.580 39.092 1.00 80.88 ? ? ? ? ? . 262 LYS B CB 172 ATOM 1914 N N . TYR B 172 263 . 35.938 41.109 41.560 1.00 83.53 ? ? ? ? ? . 263 TYR B N 172 ATOM 1915 C CA . TYR B 172 263 . 34.946 41.981 42.179 1.00 83.86 ? ? ? ? ? . 263 TYR B CA 172 ATOM 1916 C C . TYR B 172 263 . 35.565 43.071 43.050 1.00 84.32 ? ? ? ? ? . 263 TYR B C 172 ATOM 1917 O O . TYR B 172 263 . 35.181 44.236 42.960 1.00 84.27 ? ? ? ? ? . 263 TYR B O 172 ATOM 1918 C CB . TYR B 172 263 . 33.969 41.157 43.021 1.00 83.51 ? ? ? ? ? . 263 TYR B CB 172 ATOM 1919 C CG . TYR B 172 263 . 33.009 42.007 43.817 1.00 84.13 ? ? ? ? ? . 263 TYR B CG 172 ATOM 1920 C CD1 . TYR B 172 263 . 31.800 42.425 43.265 1.00 85.11 ? ? ? ? ? . 263 TYR B CD1 172 ATOM 1921 C CD2 . TYR B 172 263 . 33.319 42.417 45.114 1.00 84.17 ? ? ? ? ? . 263 TYR B CD2 172 ATOM 1922 C CE1 . TYR B 172 263 . 30.923 43.234 43.983 1.00 85.96 ? ? ? ? ? . 263 TYR B CE1 172 ATOM 1923 C CE2 . TYR B 172 263 . 32.450 43.226 45.841 1.00 85.10 ? ? ? ? ? . 263 TYR B CE2 172 ATOM 1924 C CZ . TYR B 172 263 . 31.254 43.631 45.270 1.00 86.00 ? ? ? ? ? . 263 TYR B CZ 172 ATOM 1925 O OH . TYR B 172 263 . 30.393 44.441 45.978 1.00 86.76 ? ? ? ? ? . 263 TYR B OH 172 ATOM 1926 N N . ILE B 172 264 . 36.512 42.685 43.899 1.00 85.32 ? ? ? ? ? . 264 ILE B N 172 ATOM 1927 C CA . ILE B 172 264 . 37.174 43.632 44.791 1.00 86.55 ? ? ? ? ? . 264 ILE B CA 172 ATOM 1928 C C . ILE B 172 264 . 37.820 44.781 44.024 1.00 87.24 ? ? ? ? ? . 264 ILE B C 172 ATOM 1929 O O . ILE B 172 264 . 37.705 45.944 44.412 1.00 87.28 ? ? ? ? ? . 264 ILE B O 172 ATOM 1930 C CB . ILE B 172 264 . 38.263 42.937 45.633 1.00 85.59 ? ? ? ? ? . 264 ILE B CB 172 ATOM 1931 N N . CYS B 172 265 . 38.498 44.446 42.932 1.00 88.44 ? ? ? ? ? . 265 CYS B N 172 ATOM 1932 C CA . CYS B 172 265 . 39.175 45.445 42.115 1.00 89.37 ? ? ? ? ? . 265 CYS B CA 172 ATOM 1933 C C . CYS B 172 265 . 38.193 46.317 41.339 1.00 89.76 ? ? ? ? ? . 265 CYS B C 172 ATOM 1934 O O . CYS B 172 265 . 38.482 47.478 41.044 1.00 89.61 ? ? ? ? ? . 265 CYS B O 172 ATOM 1935 C CB . CYS B 172 265 . 40.137 44.754 41.150 1.00 89.29 ? ? ? ? ? . 265 CYS B CB 172 ATOM 1936 S SG . CYS B 172 265 . 41.803 44.497 41.843 1.00 88.75 ? ? ? ? ? . 265 CYS B SG 172 ATOM 1937 N N . GLU B 172 266 . 37.033 45.756 41.013 1.00 90.09 ? ? ? ? ? . 266 GLU B N 172 ATOM 1938 C CA . GLU B 172 266 . 36.013 46.495 40.280 1.00 90.33 ? ? ? ? ? . 266 GLU B CA 172 ATOM 1939 C C . GLU B 172 266 . 35.445 47.622 41.132 1.00 89.82 ? ? ? ? ? . 266 GLU B C 172 ATOM 1940 O O . GLU B 172 266 . 35.335 48.762 40.678 1.00 90.43 ? ? ? ? ? . 266 GLU B O 172 ATOM 1941 C CB . GLU B 172 266 . 34.883 45.560 39.859 1.00 91.20 ? ? ? ? ? . 266 GLU B CB 172 ATOM 1942 C CG . GLU B 172 266 . 35.147 44.837 38.561 1.00 93.09 ? ? ? ? ? . 266 GLU B CG 172 ATOM 1943 C CD . GLU B 172 266 . 34.033 43.882 38.209 1.00 94.64 ? ? ? ? ? . 266 GLU B CD 172 ATOM 1944 O OE1 . GLU B 172 266 . 32.975 43.929 38.881 1.00 95.42 ? ? ? ? ? . 266 GLU B OE1 172 ATOM 1945 O OE2 . GLU B 172 266 . 34.220 43.085 37.264 1.00 95.72 ? ? ? ? ? 1- 266 GLU B OE2 172 ATOM 1946 N N . ASN B 172 267 . 35.086 47.294 42.369 1.00 88.93 ? ? ? ? ? . 267 ASN B N 172 ATOM 1947 C CA . ASN B 172 267 . 34.528 48.272 43.297 1.00 87.32 ? ? ? ? ? . 267 ASN B CA 172 ATOM 1948 C C . ASN B 172 267 . 35.632 48.788 44.206 1.00 85.68 ? ? ? ? ? . 267 ASN B C 172 ATOM 1949 O O . ASN B 172 267 . 35.430 48.980 45.400 1.00 85.01 ? ? ? ? ? . 267 ASN B O 172 ATOM 1950 C CB . ASN B 172 267 . 33.414 47.630 44.127 1.00 87.80 ? ? ? ? ? . 267 ASN B CB 172 ATOM 1951 C CG . ASN B 172 267 . 32.500 46.746 43.291 1.00 88.71 ? ? ? ? ? . 267 ASN B CG 172 ATOM 1952 N ND2 . ASN B 172 267 . 31.261 47.190 43.094 1.00 88.42 ? ? ? ? ? . 267 ASN B ND2 172 ATOM 1953 O OD1 . ASN B 172 267 . 32.905 45.679 42.826 1.00 89.01 ? ? ? ? ? . 267 ASN B OD1 172 ATOM 1954 N N . GLN B 172 268 . 36.800 49.010 43.612 1.00 84.76 ? ? ? ? ? . 268 GLN B N 172 ATOM 1955 C CA . GLN B 172 268 . 37.987 49.497 44.309 1.00 83.78 ? ? ? ? ? . 268 GLN B CA 172 ATOM 1956 C C . GLN B 172 268 . 37.761 50.739 45.175 1.00 83.27 ? ? ? ? ? . 268 GLN B C 172 ATOM 1957 O O . GLN B 172 268 . 38.173 50.778 46.334 1.00 82.20 ? ? ? ? ? . 268 GLN B O 172 ATOM 1958 C CB . GLN B 172 268 . 39.084 49.789 43.281 1.00 84.48 ? ? ? ? ? . 268 GLN B CB 172 ATOM 1959 C CG . GLN B 172 268 . 40.500 49.735 43.823 1.00 84.66 ? ? ? ? ? . 268 GLN B CG 172 ATOM 1960 C CD . GLN B 172 268 . 41.513 50.314 42.851 1.00 84.86 ? ? ? ? ? . 268 GLN B CD 172 ATOM 1961 N NE2 . GLN B 172 268 . 41.322 50.041 41.565 1.00 84.40 ? ? ? ? ? . 268 GLN B NE2 172 ATOM 1962 O OE1 . GLN B 172 268 . 42.456 50.999 43.252 1.00 84.28 ? ? ? ? ? . 268 GLN B OE1 172 ATOM 1963 N N . ASP B 172 269 . 37.120 51.756 44.610 1.00 83.40 ? ? ? ? ? . 269 ASP B N 172 ATOM 1964 C CA . ASP B 172 269 . 36.864 52.993 45.341 1.00 83.40 ? ? ? ? ? . 269 ASP B CA 172 ATOM 1965 C C . ASP B 172 269 . 35.897 52.787 46.504 1.00 83.65 ? ? ? ? ? . 269 ASP B C 172 ATOM 1966 O O . ASP B 172 269 . 35.852 53.595 47.432 1.00 83.52 ? ? ? ? ? . 269 ASP B O 172 ATOM 1967 C CB . ASP B 172 269 . 36.307 54.057 44.389 1.00 83.52 ? ? ? ? ? . 269 ASP B CB 172 ATOM 1968 N N . SER B 172 270 . 35.132 51.699 46.452 1.00 84.12 ? ? ? ? ? . 270 SER B N 172 ATOM 1969 C CA . SER B 172 270 . 34.150 51.381 47.489 1.00 83.54 ? ? ? ? ? . 270 SER B CA 172 ATOM 1970 C C . SER B 172 270 . 34.734 50.584 48.654 1.00 83.14 ? ? ? ? ? . 270 SER B C 172 ATOM 1971 O O . SER B 172 270 . 34.130 50.514 49.725 1.00 83.40 ? ? ? ? ? . 270 SER B O 172 ATOM 1972 C CB . SER B 172 270 . 32.988 50.582 46.884 1.00 83.04 ? ? ? ? ? . 270 SER B CB 172 ATOM 1973 O OG . SER B 172 270 . 32.382 51.271 45.805 1.00 83.98 ? ? ? ? ? . 270 SER B OG 172 ATOM 1974 N N . ILE B 172 271 . 35.904 49.988 48.442 1.00 82.44 ? ? ? ? ? . 271 ILE B N 172 ATOM 1975 C CA . ILE B 172 271 . 36.551 49.170 49.465 1.00 81.28 ? ? ? ? ? . 271 ILE B CA 172 ATOM 1976 C C . ILE B 172 271 . 37.799 49.808 50.080 1.00 81.51 ? ? ? ? ? . 271 ILE B C 172 ATOM 1977 O O . ILE B 172 271 . 37.801 50.175 51.254 1.00 81.02 ? ? ? ? ? . 271 ILE B O 172 ATOM 1978 C CB . ILE B 172 271 . 36.929 47.780 48.888 1.00 80.23 ? ? ? ? ? . 271 ILE B CB 172 ATOM 1979 C CG1 . ILE B 172 271 . 35.660 46.959 48.633 1.00 79.25 ? ? ? ? ? . 271 ILE B CG1 172 ATOM 1980 C CG2 . ILE B 172 271 . 37.849 47.044 49.849 1.00 79.66 ? ? ? ? ? . 271 ILE B CG2 172 ATOM 1981 C CD1 . ILE B 172 271 . 35.671 46.183 47.326 1.00 77.90 ? ? ? ? ? . 271 ILE B CD1 172 ATOM 1982 N N . SER B 172 272 . 38.861 49.929 49.293 1.00 82.49 ? ? ? ? ? . 272 SER B N 172 ATOM 1983 C CA . SER B 172 272 . 40.101 50.516 49.789 1.00 83.91 ? ? ? ? ? . 272 SER B CA 172 ATOM 1984 C C . SER B 172 272 . 40.796 51.366 48.729 1.00 85.50 ? ? ? ? ? . 272 SER B C 172 ATOM 1985 O O . SER B 172 272 . 40.490 51.269 47.539 1.00 85.76 ? ? ? ? ? . 272 SER B O 172 ATOM 1986 C CB . SER B 172 272 . 41.050 49.412 50.267 1.00 82.98 ? ? ? ? ? . 272 SER B CB 172 ATOM 1987 O OG . SER B 172 272 . 42.225 49.956 50.843 1.00 81.31 ? ? ? ? ? . 272 SER B OG 172 ATOM 1988 N N . SER B 172 273 . 41.735 52.198 49.174 1.00 86.78 ? ? ? ? ? . 273 SER B N 172 ATOM 1989 C CA . SER B 172 273 . 42.483 53.073 48.278 1.00 87.83 ? ? ? ? ? . 273 SER B CA 172 ATOM 1990 C C . SER B 172 273 . 43.899 52.550 48.053 1.00 88.56 ? ? ? ? ? . 273 SER B C 172 ATOM 1991 O O . SER B 172 273 . 44.633 53.061 47.209 1.00 89.39 ? ? ? ? ? . 273 SER B O 172 ATOM 1992 C CB . SER B 172 273 . 42.542 54.491 48.855 1.00 87.51 ? ? ? ? ? . 273 SER B CB 172 ATOM 1993 O OG . SER B 172 273 . 43.407 54.553 49.976 1.00 87.41 ? ? ? ? ? . 273 SER B OG 172 ATOM 1994 N N . LYS B 172 274 . 44.280 51.530 48.814 1.00 88.85 ? ? ? ? ? . 274 LYS B N 172 ATOM 1995 C CA . LYS B 172 274 . 45.610 50.943 48.692 1.00 88.91 ? ? ? ? ? . 274 LYS B CA 172 ATOM 1996 C C . LYS B 172 274 . 45.565 49.692 47.822 1.00 89.69 ? ? ? ? ? . 274 LYS B C 172 ATOM 1997 O O . LYS B 172 274 . 46.494 48.885 47.833 1.00 89.84 ? ? ? ? ? . 274 LYS B O 172 ATOM 1998 C CB . LYS B 172 274 . 46.160 50.584 50.076 1.00 88.26 ? ? ? ? ? . 274 LYS B CB 172 ATOM 1999 C CG . LYS B 172 274 . 45.632 51.449 51.210 1.00 88.00 ? ? ? ? ? . 274 LYS B CG 172 ATOM 2000 C CD . LYS B 172 274 . 46.766 52.153 51.941 1.00 88.41 ? ? ? ? ? . 274 LYS B CD 172 ATOM 2001 C CE . LYS B 172 274 . 46.237 53.241 52.867 1.00 89.46 ? ? ? ? ? . 274 LYS B CE 172 ATOM 2002 N NZ . LYS B 172 274 . 46.972 54.529 52.718 1.00 90.41 ? ? ? ? ? 1+ 274 LYS B NZ 172 ATOM 2003 N N . LEU B 172 275 . 44.483 49.539 47.065 1.00 90.74 ? ? ? ? ? . 275 LEU B N 172 ATOM 2004 C CA . LEU B 172 275 . 44.315 48.376 46.203 1.00 92.43 ? ? ? ? ? . 275 LEU B CA 172 ATOM 2005 C C . LEU B 172 275 . 44.869 48.574 44.790 1.00 93.87 ? ? ? ? ? . 275 LEU B C 172 ATOM 2006 O O . LEU B 172 275 . 45.333 47.621 44.163 1.00 94.78 ? ? ? ? ? . 275 LEU B O 172 ATOM 2007 C CB . LEU B 172 275 . 42.830 47.994 46.124 1.00 91.89 ? ? ? ? ? . 275 LEU B CB 172 ATOM 2008 C CG . LEU B 172 275 . 42.219 47.247 47.320 1.00 91.39 ? ? ? ? ? . 275 LEU B CG 172 ATOM 2009 C CD1 . LEU B 172 275 . 40.735 47.017 47.070 1.00 92.00 ? ? ? ? ? . 275 LEU B CD1 172 ATOM 2010 C CD2 . LEU B 172 275 . 42.930 45.919 47.537 1.00 90.21 ? ? ? ? ? . 275 LEU B CD2 172 ATOM 2011 N N . LYS B 172 276 . 44.818 49.810 44.297 1.00 94.94 ? ? ? ? ? . 276 LYS B N 172 ATOM 2012 C CA . LYS B 172 276 . 45.300 50.150 42.955 1.00 95.06 ? ? ? ? ? . 276 LYS B CA 172 ATOM 2013 C C . LYS B 172 276 . 46.451 49.277 42.436 1.00 94.83 ? ? ? ? ? . 276 LYS B C 172 ATOM 2014 O O . LYS B 172 276 . 46.278 48.519 41.479 1.00 94.81 ? ? ? ? ? . 276 LYS B O 172 ATOM 2015 C CB . LYS B 172 276 . 45.707 51.631 42.916 1.00 94.71 ? ? ? ? ? . 276 LYS B CB 172 ATOM 2016 C CG . LYS B 172 276 . 46.840 51.956 41.953 1.00 94.92 ? ? ? ? ? . 276 LYS B CG 172 ATOM 2017 C CD . LYS B 172 276 . 46.356 52.780 40.772 1.00 94.77 ? ? ? ? ? . 276 LYS B CD 172 ATOM 2018 C CE . LYS B 172 276 . 47.472 52.990 39.760 1.00 94.33 ? ? ? ? ? . 276 LYS B CE 172 ATOM 2019 N NZ . LYS B 172 276 . 47.023 53.775 38.577 1.00 94.21 ? ? ? ? ? 1+ 276 LYS B NZ 172 ATOM 2020 N N . GLU B 172 277 . 47.616 49.382 43.072 1.00 93.79 ? ? ? ? ? . 277 GLU B N 172 ATOM 2021 C CA . GLU B 172 277 . 48.800 48.623 42.672 1.00 92.98 ? ? ? ? ? . 277 GLU B CA 172 ATOM 2022 C C . GLU B 172 277 . 48.529 47.153 42.364 1.00 92.93 ? ? ? ? ? . 277 GLU B C 172 ATOM 2023 O O . GLU B 172 277 . 48.923 46.653 41.308 1.00 93.55 ? ? ? ? ? . 277 GLU B O 172 ATOM 2024 C CB . GLU B 172 277 . 49.872 48.721 43.758 1.00 92.24 ? ? ? ? ? . 277 GLU B CB 172 ATOM 2025 N N . CYS B 172 278 . 47.859 46.466 43.284 1.00 92.51 ? ? ? ? ? . 278 CYS B N 172 ATOM 2026 C CA . CYS B 172 278 . 47.547 45.048 43.115 1.00 92.16 ? ? ? ? ? . 278 CYS B CA 172 ATOM 2027 C C . CYS B 172 278 . 46.593 44.779 41.951 1.00 92.82 ? ? ? ? ? . 278 CYS B C 172 ATOM 2028 O O . CYS B 172 278 . 46.685 43.743 41.289 1.00 93.04 ? ? ? ? ? . 278 CYS B O 172 ATOM 2029 C CB . CYS B 172 278 . 46.934 44.474 44.402 1.00 90.69 ? ? ? ? ? . 278 CYS B CB 172 ATOM 2030 S SG . CYS B 172 278 . 47.823 44.849 45.952 1.00 87.10 ? ? ? ? ? . 278 CYS B SG 172 ATOM 2031 N N . CYS B 172 279 . 45.680 45.716 41.707 1.00 93.02 ? ? ? ? ? . 279 CYS B N 172 ATOM 2032 C CA . CYS B 172 279 . 44.693 45.575 40.641 1.00 94.00 ? ? ? ? ? . 279 CYS B CA 172 ATOM 2033 C C . CYS B 172 279 . 45.275 45.592 39.226 1.00 95.86 ? ? ? ? ? . 279 CYS B C 172 ATOM 2034 O O . CYS B 172 279 . 44.558 45.357 38.248 1.00 96.87 ? ? ? ? ? . 279 CYS B O 172 ATOM 2035 C CB . CYS B 172 279 . 43.633 46.668 40.780 1.00 91.89 ? ? ? ? ? . 279 CYS B CB 172 ATOM 2036 S SG . CYS B 172 279 . 42.481 46.383 42.161 1.00 88.40 ? ? ? ? ? . 279 CYS B SG 172 ATOM 2037 N N . GLU B 172 280 . 46.574 45.861 39.118 1.00 96.41 ? ? ? ? ? . 280 GLU B N 172 ATOM 2038 C CA . GLU B 172 280 . 47.237 45.905 37.820 1.00 96.18 ? ? ? ? ? . 280 GLU B CA 172 ATOM 2039 C C . GLU B 172 280 . 47.925 44.584 37.489 1.00 95.45 ? ? ? ? ? . 280 GLU B C 172 ATOM 2040 O O . GLU B 172 280 . 47.830 44.089 36.366 1.00 96.14 ? ? ? ? ? . 280 GLU B O 172 ATOM 2041 C CB . GLU B 172 280 . 48.257 47.043 37.797 1.00 97.08 ? ? ? ? ? . 280 GLU B CB 172 ATOM 2042 C CG . GLU B 172 280 . 47.643 48.415 38.019 1.00 98.90 ? ? ? ? ? . 280 GLU B CG 172 ATOM 2043 C CD . GLU B 172 280 . 48.673 49.524 37.988 1.00 100.50 ? ? ? ? ? . 280 GLU B CD 172 ATOM 2044 O OE1 . GLU B 172 280 . 49.869 49.222 37.788 1.00 101.42 ? ? ? ? ? . 280 GLU B OE1 172 ATOM 2045 O OE2 . GLU B 172 280 . 48.284 50.698 38.163 1.00 101.44 ? ? ? ? ? 1- 280 GLU B OE2 172 ATOM 2046 N N . LYS B 172 281 . 48.610 44.015 38.476 1.00 94.02 ? ? ? ? ? . 281 LYS B N 172 ATOM 2047 C CA . LYS B 172 281 . 49.324 42.752 38.306 1.00 92.66 ? ? ? ? ? . 281 LYS B CA 172 ATOM 2048 C C . LYS B 172 281 . 48.433 41.623 37.770 1.00 91.57 ? ? ? ? ? . 281 LYS B C 172 ATOM 2049 O O . LYS B 172 281 . 47.204 41.724 37.791 1.00 90.90 ? ? ? ? ? . 281 LYS B O 172 ATOM 2050 C CB . LYS B 172 281 . 49.945 42.328 39.643 1.00 92.60 ? ? ? ? ? . 281 LYS B CB 172 ATOM 2051 C CG . LYS B 172 281 . 50.175 43.473 40.614 1.00 92.35 ? ? ? ? ? . 281 LYS B CG 172 ATOM 2052 C CD . LYS B 172 281 . 51.503 43.334 41.333 1.00 92.68 ? ? ? ? ? . 281 LYS B CD 172 ATOM 2053 C CE . LYS B 172 281 . 52.131 44.699 41.578 1.00 93.53 ? ? ? ? ? . 281 LYS B CE 172 ATOM 2054 N NZ . LYS B 172 281 . 53.171 44.671 42.648 1.00 93.75 ? ? ? ? ? 1+ 281 LYS B NZ 172 ATOM 2055 N N . PRO B 172 282 . 49.050 40.535 37.270 1.00 90.51 ? ? ? ? ? . 282 PRO B N 172 ATOM 2056 C CA . PRO B 172 282 . 48.313 39.386 36.729 1.00 89.83 ? ? ? ? ? . 282 PRO B CA 172 ATOM 2057 C C . PRO B 172 282 . 47.416 38.730 37.773 1.00 89.00 ? ? ? ? ? . 282 PRO B C 172 ATOM 2058 O O . PRO B 172 282 . 47.503 39.042 38.957 1.00 89.78 ? ? ? ? ? . 282 PRO B O 172 ATOM 2059 C CB . PRO B 172 282 . 49.413 38.435 36.254 1.00 90.08 ? ? ? ? ? . 282 PRO B CB 172 ATOM 2060 C CG . PRO B 172 282 . 50.629 39.287 36.114 1.00 90.02 ? ? ? ? ? . 282 PRO B CG 172 ATOM 2061 C CD . PRO B 172 282 . 50.507 40.339 37.168 1.00 90.14 ? ? ? ? ? . 282 PRO B CD 172 ATOM 2062 N N . LEU B 172 283 . 46.567 37.811 37.326 1.00 87.58 ? ? ? ? ? . 283 LEU B N 172 ATOM 2063 C CA . LEU B 172 283 . 45.649 37.114 38.217 1.00 85.84 ? ? ? ? ? . 283 LEU B CA 172 ATOM 2064 C C . LEU B 172 283 . 46.334 36.617 39.490 1.00 84.28 ? ? ? ? ? . 283 LEU B C 172 ATOM 2065 O O . LEU B 172 283 . 45.958 37.015 40.592 1.00 84.48 ? ? ? ? ? . 283 LEU B O 172 ATOM 2066 C CB . LEU B 172 283 . 44.983 35.947 37.469 1.00 86.65 ? ? ? ? ? . 283 LEU B CB 172 ATOM 2067 C CG . LEU B 172 283 . 45.086 34.506 37.981 1.00 87.76 ? ? ? ? ? . 283 LEU B CG 172 ATOM 2068 C CD1 . LEU B 172 283 . 44.174 34.318 39.181 1.00 88.71 ? ? ? ? ? . 283 LEU B CD1 172 ATOM 2069 C CD2 . LEU B 172 283 . 44.696 33.539 36.869 1.00 88.17 ? ? ? ? ? . 283 LEU B CD2 172 ATOM 2070 N N . LEU B 172 284 . 47.345 35.766 39.343 1.00 81.76 ? ? ? ? ? . 284 LEU B N 172 ATOM 2071 C CA . LEU B 172 284 . 48.051 35.224 40.498 1.00 79.64 ? ? ? ? ? . 284 LEU B CA 172 ATOM 2072 C C . LEU B 172 284 . 48.598 36.308 41.421 1.00 79.25 ? ? ? ? ? . 284 LEU B C 172 ATOM 2073 O O . LEU B 172 284 . 48.324 36.306 42.622 1.00 79.29 ? ? ? ? ? . 284 LEU B O 172 ATOM 2074 C CB . LEU B 172 284 . 49.193 34.312 40.041 1.00 78.70 ? ? ? ? ? . 284 LEU B CB 172 ATOM 2075 C CG . LEU B 172 284 . 48.872 32.843 39.731 1.00 77.88 ? ? ? ? ? . 284 LEU B CG 172 ATOM 2076 C CD1 . LEU B 172 284 . 49.928 31.953 40.362 1.00 77.23 ? ? ? ? ? . 284 LEU B CD1 172 ATOM 2077 C CD2 . LEU B 172 284 . 47.492 32.474 40.250 1.00 78.10 ? ? ? ? ? . 284 LEU B CD2 172 ATOM 2078 N N . GLU B 172 285 . 49.368 37.232 40.857 1.00 78.77 ? ? ? ? ? . 285 GLU B N 172 ATOM 2079 C CA . GLU B 172 285 . 49.961 38.319 41.633 1.00 77.98 ? ? ? ? ? . 285 GLU B CA 172 ATOM 2080 C C . GLU B 172 285 . 48.913 39.263 42.225 1.00 77.46 ? ? ? ? ? . 285 GLU B C 172 ATOM 2081 O O . GLU B 172 285 . 49.125 39.856 43.280 1.00 78.15 ? ? ? ? ? . 285 GLU B O 172 ATOM 2082 C CB . GLU B 172 285 . 50.931 39.119 40.759 1.00 78.08 ? ? ? ? ? . 285 GLU B CB 172 ATOM 2083 N N . LYS B 172 286 . 47.783 39.400 41.541 1.00 76.58 ? ? ? ? ? . 286 LYS B N 172 ATOM 2084 C CA . LYS B 172 286 . 46.709 40.273 42.001 1.00 75.23 ? ? ? ? ? . 286 LYS B CA 172 ATOM 2085 C C . LYS B 172 286 . 46.049 39.713 43.258 1.00 75.06 ? ? ? ? ? . 286 LYS B C 172 ATOM 2086 O O . LYS B 172 286 . 45.718 40.458 44.181 1.00 74.41 ? ? ? ? ? . 286 LYS B O 172 ATOM 2087 C CB . LYS B 172 286 . 45.663 40.434 40.893 1.00 75.15 ? ? ? ? ? . 286 LYS B CB 172 ATOM 2088 C CG . LYS B 172 286 . 44.556 41.428 41.200 1.00 74.42 ? ? ? ? ? . 286 LYS B CG 172 ATOM 2089 C CD . LYS B 172 286 . 44.256 42.310 39.994 1.00 74.35 ? ? ? ? ? . 286 LYS B CD 172 ATOM 2090 C CE . LYS B 172 286 . 43.416 41.582 38.951 1.00 74.34 ? ? ? ? ? . 286 LYS B CE 172 ATOM 2091 N NZ . LYS B 172 286 . 42.675 42.532 38.069 1.00 73.95 ? ? ? ? ? 1+ 286 LYS B NZ 172 ATOM 2092 N N . SER B 172 287 . 45.866 38.395 43.284 1.00 74.76 ? ? ? ? ? . 287 SER B N 172 ATOM 2093 C CA . SER B 172 287 . 45.235 37.712 44.410 1.00 74.15 ? ? ? ? ? . 287 SER B CA 172 ATOM 2094 C C . SER B 172 287 . 46.110 37.711 45.654 1.00 74.32 ? ? ? ? ? . 287 SER B C 172 ATOM 2095 O O . SER B 172 287 . 45.651 38.034 46.749 1.00 74.53 ? ? ? ? ? . 287 SER B O 172 ATOM 2096 C CB . SER B 172 287 . 44.904 36.268 44.026 1.00 73.42 ? ? ? ? ? . 287 SER B CB 172 ATOM 2097 O OG . SER B 172 287 . 43.559 36.152 43.596 1.00 73.17 ? ? ? ? ? . 287 SER B OG 172 ATOM 2098 N N . HIS B 172 288 . 47.370 37.337 45.482 1.00 74.92 ? ? ? ? ? . 288 HIS B N 172 ATOM 2099 C CA . HIS B 172 288 . 48.311 37.292 46.591 1.00 75.41 ? ? ? ? ? . 288 HIS B CA 172 ATOM 2100 C C . HIS B 172 288 . 48.555 38.690 47.146 1.00 75.81 ? ? ? ? ? . 288 HIS B C 172 ATOM 2101 O O . HIS B 172 288 . 48.866 38.858 48.324 1.00 74.98 ? ? ? ? ? . 288 HIS B O 172 ATOM 2102 C CB . HIS B 172 288 . 49.631 36.679 46.121 1.00 75.79 ? ? ? ? ? . 288 HIS B CB 172 ATOM 2103 C CG . HIS B 172 288 . 50.738 36.781 47.121 1.00 76.61 ? ? ? ? ? . 288 HIS B CG 172 ATOM 2104 C CD2 . HIS B 172 288 . 51.519 37.827 47.484 1.00 77.41 ? ? ? ? ? . 288 HIS B CD2 172 ATOM 2105 N ND1 . HIS B 172 288 . 51.160 35.709 47.876 1.00 77.19 ? ? ? ? ? . 288 HIS B ND1 172 ATOM 2106 C CE1 . HIS B 172 288 . 52.152 36.087 48.661 1.00 77.92 ? ? ? ? ? . 288 HIS B CE1 172 ATOM 2107 N NE2 . HIS B 172 288 . 52.390 37.368 48.444 1.00 78.04 ? ? ? ? ? . 288 HIS B NE2 172 ATOM 2108 N N . CYS B 172 289 . 48.415 39.695 46.290 1.00 77.04 ? ? ? ? ? . 289 CYS B N 172 ATOM 2109 C CA . CYS B 172 289 . 48.626 41.069 46.710 1.00 78.61 ? ? ? ? ? . 289 CYS B CA 172 ATOM 2110 C C . CYS B 172 289 . 47.499 41.555 47.610 1.00 78.99 ? ? ? ? ? . 289 CYS B C 172 ATOM 2111 O O . CYS B 172 289 . 47.734 41.978 48.741 1.00 78.94 ? ? ? ? ? . 289 CYS B O 172 ATOM 2112 C CB . CYS B 172 289 . 48.731 41.987 45.496 1.00 80.08 ? ? ? ? ? . 289 CYS B CB 172 ATOM 2113 S SG . CYS B 172 289 . 49.434 43.615 45.902 1.00 83.43 ? ? ? ? ? . 289 CYS B SG 172 ATOM 2114 N N . ILE B 172 290 . 46.274 41.495 47.097 1.00 79.19 ? ? ? ? ? . 290 ILE B N 172 ATOM 2115 C CA . ILE B 172 290 . 45.103 41.933 47.845 1.00 78.27 ? ? ? ? ? . 290 ILE B CA 172 ATOM 2116 C C . ILE B 172 290 . 45.054 41.305 49.233 1.00 78.00 ? ? ? ? ? . 290 ILE B C 172 ATOM 2117 O O . ILE B 172 290 . 44.886 41.999 50.233 1.00 77.60 ? ? ? ? ? . 290 ILE B O 172 ATOM 2118 C CB . ILE B 172 290 . 43.801 41.574 47.098 1.00 78.13 ? ? ? ? ? . 290 ILE B CB 172 ATOM 2119 C CG1 . ILE B 172 290 . 43.796 42.227 45.714 1.00 77.72 ? ? ? ? ? . 290 ILE B CG1 172 ATOM 2120 C CG2 . ILE B 172 290 . 42.599 42.040 47.899 1.00 78.87 ? ? ? ? ? . 290 ILE B CG2 172 ATOM 2121 C CD1 . ILE B 172 290 . 42.712 41.712 44.794 1.00 76.72 ? ? ? ? ? . 290 ILE B CD1 172 ATOM 2122 N N . ALA B 172 291 . 45.211 39.988 49.285 1.00 78.06 ? ? ? ? ? . 291 ALA B N 172 ATOM 2123 C CA . ALA B 172 291 . 45.170 39.252 50.543 1.00 78.44 ? ? ? ? ? . 291 ALA B CA 172 ATOM 2124 C C . ALA B 172 291 . 46.270 39.633 51.534 1.00 78.76 ? ? ? ? ? . 291 ALA B C 172 ATOM 2125 O O . ALA B 172 291 . 46.343 39.070 52.627 1.00 79.54 ? ? ? ? ? . 291 ALA B O 172 ATOM 2126 C CB . ALA B 172 291 . 45.223 37.752 50.260 1.00 78.63 ? ? ? ? ? . 291 ALA B CB 172 ATOM 2127 N N . GLU B 172 292 . 47.122 40.583 51.163 1.00 79.06 ? ? ? ? ? . 292 GLU B N 172 ATOM 2128 C CA . GLU B 172 292 . 48.203 41.008 52.047 1.00 79.01 ? ? ? ? ? . 292 GLU B CA 172 ATOM 2129 C C . GLU B 172 292 . 48.489 42.498 51.912 1.00 79.87 ? ? ? ? ? . 292 GLU B C 172 ATOM 2130 O O . GLU B 172 292 . 49.633 42.932 52.046 1.00 80.49 ? ? ? ? ? . 292 GLU B O 172 ATOM 2131 C CB . GLU B 172 292 . 49.476 40.210 51.747 1.00 77.84 ? ? ? ? ? . 292 GLU B CB 172 ATOM 2132 N N . VAL B 172 293 . 47.446 43.281 51.650 1.00 80.71 ? ? ? ? ? . 293 VAL B N 172 ATOM 2133 C CA . VAL B 172 293 . 47.602 44.722 51.501 1.00 81.89 ? ? ? ? ? . 293 VAL B CA 172 ATOM 2134 C C . VAL B 172 293 . 47.524 45.407 52.858 1.00 82.50 ? ? ? ? ? . 293 VAL B C 172 ATOM 2135 O O . VAL B 172 293 . 47.087 44.813 53.841 1.00 82.56 ? ? ? ? ? . 293 VAL B O 172 ATOM 2136 C CB . VAL B 172 293 . 46.518 45.306 50.559 1.00 82.27 ? ? ? ? ? . 293 VAL B CB 172 ATOM 2137 C CG1 . VAL B 172 293 . 45.137 44.920 51.050 1.00 82.78 ? ? ? ? ? . 293 VAL B CG1 172 ATOM 2138 C CG2 . VAL B 172 293 . 46.656 46.818 50.469 1.00 82.78 ? ? ? ? ? . 293 VAL B CG2 172 ATOM 2139 N N . GLU B 172 294 . 47.965 46.657 52.908 1.00 83.47 ? ? ? ? ? . 294 GLU B N 172 ATOM 2140 C CA . GLU B 172 294 . 47.950 47.414 54.140 1.00 84.85 ? ? ? ? ? . 294 GLU B CA 172 ATOM 2141 C C . GLU B 172 294 . 46.600 48.035 54.378 1.00 85.23 ? ? ? ? ? . 294 GLU B C 172 ATOM 2142 O O . GLU B 172 294 . 45.888 48.400 53.437 1.00 85.59 ? ? ? ? ? . 294 GLU B O 172 ATOM 2143 C CB . GLU B 172 294 . 49.003 48.502 54.090 1.00 86.16 ? ? ? ? ? . 294 GLU B CB 172 ATOM 2144 C CG . GLU B 172 294 . 50.382 47.967 54.294 1.00 89.62 ? ? ? ? ? . 294 GLU B CG 172 ATOM 2145 C CD . GLU B 172 294 . 51.411 49.062 54.284 1.00 92.17 ? ? ? ? ? . 294 GLU B CD 172 ATOM 2146 O OE1 . GLU B 172 294 . 51.019 50.249 54.344 1.00 93.23 ? ? ? ? ? . 294 GLU B OE1 172 ATOM 2147 O OE2 . GLU B 172 294 . 52.613 48.734 54.214 1.00 93.52 ? ? ? ? ? 1- 294 GLU B OE2 172 ATOM 2148 N N . ASN B 172 295 . 46.246 48.153 55.649 1.00 85.43 ? ? ? ? ? . 295 ASN B N 172 ATOM 2149 C CA . ASN B 172 295 . 44.974 48.740 55.990 1.00 85.69 ? ? ? ? ? . 295 ASN B CA 172 ATOM 2150 C C . ASN B 172 295 . 44.940 50.163 55.474 1.00 86.76 ? ? ? ? ? . 295 ASN B C 172 ATOM 2151 O O . ASN B 172 295 . 45.959 50.855 55.430 1.00 86.69 ? ? ? ? ? . 295 ASN B O 172 ATOM 2152 C CB . ASN B 172 295 . 44.768 48.723 57.498 1.00 84.16 ? ? ? ? ? . 295 ASN B CB 172 ATOM 2153 C CG . ASN B 172 295 . 45.379 47.513 58.143 1.00 82.55 ? ? ? ? ? . 295 ASN B CG 172 ATOM 2154 N ND2 . ASN B 172 295 . 46.208 47.737 59.151 1.00 82.24 ? ? ? ? ? . 295 ASN B ND2 172 ATOM 2155 O OD1 . ASN B 172 295 . 45.114 46.383 57.738 1.00 81.86 ? ? ? ? ? . 295 ASN B OD1 172 ATOM 2156 N N . ASP B 172 296 . 43.752 50.579 55.062 1.00 88.45 ? ? ? ? ? . 296 ASP B N 172 ATOM 2157 C CA . ASP B 172 296 . 43.528 51.915 54.548 1.00 89.91 ? ? ? ? ? . 296 ASP B CA 172 ATOM 2158 C C . ASP B 172 296 . 43.604 52.866 55.737 1.00 90.73 ? ? ? ? ? . 296 ASP B C 172 ATOM 2159 O O . ASP B 172 296 . 43.776 52.425 56.873 1.00 91.46 ? ? ? ? ? . 296 ASP B O 172 ATOM 2160 C CB . ASP B 172 296 . 42.142 51.972 53.911 1.00 89.78 ? ? ? ? ? . 296 ASP B CB 172 ATOM 2161 C CG . ASP B 172 296 . 42.037 53.020 52.839 1.00 90.18 ? ? ? ? ? . 296 ASP B CG 172 ATOM 2162 O OD1 . ASP B 172 296 . 42.994 53.805 52.682 1.00 90.63 ? ? ? ? ? . 296 ASP B OD1 172 ATOM 2163 O OD2 . ASP B 172 296 . 40.994 53.058 52.155 1.00 90.84 ? ? ? ? ? 1- 296 ASP B OD2 172 ATOM 2164 N N . GLU B 172 297 . 43.485 54.163 55.480 1.00 91.22 ? ? ? ? ? . 297 GLU B N 172 ATOM 2165 C CA . GLU B 172 297 . 43.519 55.141 56.558 1.00 91.68 ? ? ? ? ? . 297 GLU B CA 172 ATOM 2166 C C . GLU B 172 297 . 42.179 55.070 57.293 1.00 92.19 ? ? ? ? ? . 297 GLU B C 172 ATOM 2167 O O . GLU B 172 297 . 41.232 54.450 56.808 1.00 93.09 ? ? ? ? ? . 297 GLU B O 172 ATOM 2168 C CB . GLU B 172 297 . 43.743 56.545 55.994 1.00 91.79 ? ? ? ? ? . 297 GLU B CB 172 ATOM 2169 N N . MET B 172 298 . 42.097 55.705 58.457 1.00 92.06 ? ? ? ? ? . 298 MET B N 172 ATOM 2170 C CA . MET B 172 298 . 40.870 55.687 59.248 1.00 91.19 ? ? ? ? ? . 298 MET B CA 172 ATOM 2171 C C . MET B 172 298 . 39.963 56.883 58.983 1.00 90.66 ? ? ? ? ? . 298 MET B C 172 ATOM 2172 O O . MET B 172 298 . 40.402 58.031 59.055 1.00 90.43 ? ? ? ? ? . 298 MET B O 172 ATOM 2173 C CB . MET B 172 298 . 41.219 55.647 60.733 1.00 91.19 ? ? ? ? ? . 298 MET B CB 172 ATOM 2174 C CG . MET B 172 298 . 40.179 54.980 61.607 1.00 90.49 ? ? ? ? ? . 298 MET B CG 172 ATOM 2175 S SD . MET B 172 298 . 40.794 54.815 63.285 1.00 90.31 ? ? ? ? ? . 298 MET B SD 172 ATOM 2176 C CE . MET B 172 298 . 42.358 53.991 62.999 1.00 89.75 ? ? ? ? ? . 298 MET B CE 172 ATOM 2177 N N . PRO B 172 299 . 38.681 56.630 58.671 1.00 90.32 ? ? ? ? ? . 299 PRO B N 172 ATOM 2178 C CA . PRO B 172 299 . 37.749 57.729 58.410 1.00 90.74 ? ? ? ? ? . 299 PRO B CA 172 ATOM 2179 C C . PRO B 172 299 . 37.893 58.811 59.480 1.00 91.73 ? ? ? ? ? . 299 PRO B C 172 ATOM 2180 O O . PRO B 172 299 . 37.825 58.526 60.677 1.00 92.90 ? ? ? ? ? . 299 PRO B O 172 ATOM 2181 C CB . PRO B 172 299 . 36.382 57.055 58.443 1.00 89.98 ? ? ? ? ? . 299 PRO B CB 172 ATOM 2182 C CG . PRO B 172 299 . 36.658 55.653 58.022 1.00 89.49 ? ? ? ? ? . 299 PRO B CG 172 ATOM 2183 C CD . PRO B 172 299 . 38.031 55.313 58.538 1.00 89.90 ? ? ? ? ? . 299 PRO B CD 172 ATOM 2184 N N . ALA B 172 300 . 38.100 60.045 59.035 1.00 92.07 ? ? ? ? ? . 300 ALA B N 172 ATOM 2185 C CA . ALA B 172 300 . 38.283 61.188 59.926 1.00 91.54 ? ? ? ? ? . 300 ALA B CA 172 ATOM 2186 C C . ALA B 172 300 . 37.369 61.222 61.152 1.00 90.89 ? ? ? ? ? . 300 ALA B C 172 ATOM 2187 O O . ALA B 172 300 . 37.730 60.731 62.223 1.00 91.15 ? ? ? ? ? . 300 ALA B O 172 ATOM 2188 C CB . ALA B 172 300 . 38.130 62.482 59.133 1.00 92.14 ? ? ? ? ? . 300 ALA B CB 172 ATOM 2189 N N . ASP B 172 301 . 36.191 61.815 60.991 1.00 89.81 ? ? ? ? ? . 301 ASP B N 172 ATOM 2190 C CA . ASP B 172 301 . 35.237 61.936 62.086 1.00 88.76 ? ? ? ? ? . 301 ASP B CA 172 ATOM 2191 C C . ASP B 172 301 . 34.404 60.679 62.297 1.00 87.88 ? ? ? ? ? . 301 ASP B C 172 ATOM 2192 O O . ASP B 172 301 . 33.509 60.375 61.508 1.00 88.38 ? ? ? ? ? . 301 ASP B O 172 ATOM 2193 C CB . ASP B 172 301 . 34.309 63.129 61.838 1.00 89.08 ? ? ? ? ? . 301 ASP B CB 172 ATOM 2194 N N . LEU B 172 302 . 34.697 59.954 63.371 1.00 86.44 ? ? ? ? ? . 302 LEU B N 172 ATOM 2195 C CA . LEU B 172 302 . 33.962 58.736 63.688 1.00 85.06 ? ? ? ? ? . 302 LEU B CA 172 ATOM 2196 C C . LEU B 172 302 . 33.315 58.840 65.066 1.00 85.26 ? ? ? ? ? . 302 LEU B C 172 ATOM 2197 O O . LEU B 172 302 . 33.992 59.087 66.067 1.00 84.56 ? ? ? ? ? . 302 LEU B O 172 ATOM 2198 C CB . LEU B 172 302 . 34.896 57.525 63.637 1.00 82.95 ? ? ? ? ? . 302 LEU B CB 172 ATOM 2199 C CG . LEU B 172 302 . 35.003 56.835 62.272 1.00 81.61 ? ? ? ? ? . 302 LEU B CG 172 ATOM 2200 C CD1 . LEU B 172 302 . 35.859 55.589 62.396 1.00 80.15 ? ? ? ? ? . 302 LEU B CD1 172 ATOM 2201 C CD2 . LEU B 172 302 . 33.614 56.482 61.755 1.00 80.65 ? ? ? ? ? . 302 LEU B CD2 172 ATOM 2202 N N . PRO B 172 303 . 31.987 58.653 65.134 1.00 85.55 ? ? ? ? ? . 303 PRO B N 172 ATOM 2203 C CA . PRO B 172 303 . 31.311 58.742 66.431 1.00 85.90 ? ? ? ? ? . 303 PRO B CA 172 ATOM 2204 C C . PRO B 172 303 . 31.891 57.752 67.432 1.00 86.08 ? ? ? ? ? . 303 PRO B C 172 ATOM 2205 O O . PRO B 172 303 . 32.634 56.844 67.060 1.00 85.73 ? ? ? ? ? . 303 PRO B O 172 ATOM 2206 C CB . PRO B 172 303 . 29.845 58.440 66.100 1.00 86.14 ? ? ? ? ? . 303 PRO B CB 172 ATOM 2207 C CG . PRO B 172 303 . 29.878 57.746 64.771 1.00 85.26 ? ? ? ? ? . 303 PRO B CG 172 ATOM 2208 C CD . PRO B 172 303 . 31.048 58.337 64.044 1.00 85.36 ? ? ? ? ? . 303 PRO B CD 172 ATOM 2209 N N . SER B 172 304 . 31.560 57.939 68.705 1.00 86.67 ? ? ? ? ? . 304 SER B N 172 ATOM 2210 C CA . SER B 172 304 . 32.039 57.046 69.748 1.00 86.51 ? ? ? ? ? . 304 SER B CA 172 ATOM 2211 C C . SER B 172 304 . 31.191 55.778 69.746 1.00 86.17 ? ? ? ? ? . 304 SER B C 172 ATOM 2212 O O . SER B 172 304 . 30.010 55.810 69.398 1.00 85.88 ? ? ? ? ? . 304 SER B O 172 ATOM 2213 C CB . SER B 172 304 . 31.954 57.728 71.112 1.00 86.55 ? ? ? ? ? . 304 SER B CB 172 ATOM 2214 O OG . SER B 172 304 . 32.907 57.178 72.000 1.00 87.68 ? ? ? ? ? . 304 SER B OG 172 ATOM 2215 N N . LEU B 172 305 . 31.797 54.662 70.134 1.00 85.85 ? ? ? ? ? . 305 LEU B N 172 ATOM 2216 C CA . LEU B 172 305 . 31.097 53.384 70.159 1.00 86.23 ? ? ? ? ? . 305 LEU B CA 172 ATOM 2217 C C . LEU B 172 305 . 30.002 53.331 71.223 1.00 86.39 ? ? ? ? ? . 305 LEU B C 172 ATOM 2218 O O . LEU B 172 305 . 28.921 52.785 70.987 1.00 86.65 ? ? ? ? ? . 305 LEU B O 172 ATOM 2219 C CB . LEU B 172 305 . 32.096 52.246 70.389 1.00 85.75 ? ? ? ? ? . 305 LEU B CB 172 ATOM 2220 N N . ALA B 172 306 . 30.284 53.901 72.390 1.00 85.78 ? ? ? ? ? . 306 ALA B N 172 ATOM 2221 C CA . ALA B 172 306 . 29.328 53.911 73.494 1.00 84.83 ? ? ? ? ? . 306 ALA B CA 172 ATOM 2222 C C . ALA B 172 306 . 27.976 54.500 73.096 1.00 84.04 ? ? ? ? ? . 306 ALA B C 172 ATOM 2223 O O . ALA B 172 306 . 26.945 54.159 73.674 1.00 84.41 ? ? ? ? ? . 306 ALA B O 172 ATOM 2224 C CB . ALA B 172 306 . 29.908 54.689 74.670 1.00 85.11 ? ? ? ? ? . 306 ALA B CB 172 ATOM 2225 N N . ALA B 172 307 . 27.986 55.379 72.101 1.00 82.83 ? ? ? ? ? . 307 ALA B N 172 ATOM 2226 C CA . ALA B 172 307 . 26.768 56.028 71.630 1.00 81.77 ? ? ? ? ? . 307 ALA B CA 172 ATOM 2227 C C . ALA B 172 307 . 25.621 55.073 71.306 1.00 80.90 ? ? ? ? ? . 307 ALA B C 172 ATOM 2228 O O . ALA B 172 307 . 24.528 55.201 71.855 1.00 80.23 ? ? ? ? ? . 307 ALA B O 172 ATOM 2229 C CB . ALA B 172 307 . 27.083 56.883 70.411 1.00 82.23 ? ? ? ? ? . 307 ALA B CB 172 ATOM 2230 N N . ASP B 172 308 . 25.867 54.117 70.417 1.00 81.19 ? ? ? ? ? . 308 ASP B N 172 ATOM 2231 C CA . ASP B 172 308 . 24.822 53.178 70.020 1.00 82.05 ? ? ? ? ? . 308 ASP B CA 172 ATOM 2232 C C . ASP B 172 308 . 24.939 51.783 70.615 1.00 80.82 ? ? ? ? ? . 308 ASP B C 172 ATOM 2233 O O . ASP B 172 308 . 24.049 50.955 70.427 1.00 80.41 ? ? ? ? ? . 308 ASP B O 172 ATOM 2234 C CB . ASP B 172 308 . 24.774 53.055 68.494 1.00 84.88 ? ? ? ? ? . 308 ASP B CB 172 ATOM 2235 C CG . ASP B 172 308 . 25.067 54.366 67.794 1.00 87.92 ? ? ? ? ? . 308 ASP B CG 172 ATOM 2236 O OD1 . ASP B 172 308 . 24.271 55.316 67.959 1.00 89.30 ? ? ? ? ? . 308 ASP B OD1 172 ATOM 2237 O OD2 . ASP B 172 308 . 26.090 54.446 67.078 1.00 89.94 ? ? ? ? ? 1- 308 ASP B OD2 172 ATOM 2238 N N . PHE B 172 309 . 26.020 51.516 71.336 1.00 79.54 ? ? ? ? ? . 309 PHE B N 172 ATOM 2239 C CA . PHE B 172 309 . 26.195 50.192 71.910 1.00 78.90 ? ? ? ? ? . 309 PHE B CA 172 ATOM 2240 C C . PHE B 172 309 . 26.074 50.111 73.428 1.00 79.11 ? ? ? ? ? . 309 PHE B C 172 ATOM 2241 O O . PHE B 172 309 . 25.783 49.046 73.967 1.00 79.11 ? ? ? ? ? . 309 PHE B O 172 ATOM 2242 C CB . PHE B 172 309 . 27.531 49.607 71.440 1.00 77.74 ? ? ? ? ? . 309 PHE B CB 172 ATOM 2243 C CG . PHE B 172 309 . 27.555 49.285 69.970 1.00 77.39 ? ? ? ? ? . 309 PHE B CG 172 ATOM 2244 C CD1 . PHE B 172 309 . 26.765 48.258 69.459 1.00 76.94 ? ? ? ? ? . 309 PHE B CD1 172 ATOM 2245 C CD2 . PHE B 172 309 . 28.324 50.037 69.087 1.00 77.17 ? ? ? ? ? . 309 PHE B CD2 172 ATOM 2246 C CE1 . PHE B 172 309 . 26.733 47.985 68.091 1.00 75.39 ? ? ? ? ? . 309 PHE B CE1 172 ATOM 2247 C CE2 . PHE B 172 309 . 28.300 49.772 67.715 1.00 76.33 ? ? ? ? ? . 309 PHE B CE2 172 ATOM 2248 C CZ . PHE B 172 309 . 27.501 48.744 67.218 1.00 75.84 ? ? ? ? ? . 309 PHE B CZ 172 ATOM 2249 N N . VAL B 172 310 . 26.279 51.226 74.119 1.00 79.13 ? ? ? ? ? . 310 VAL B N 172 ATOM 2250 C CA . VAL B 172 310 . 26.184 51.229 75.574 1.00 79.29 ? ? ? ? ? . 310 VAL B CA 172 ATOM 2251 C C . VAL B 172 310 . 25.284 52.334 76.130 1.00 79.69 ? ? ? ? ? . 310 VAL B C 172 ATOM 2252 O O . VAL B 172 310 . 24.841 52.252 77.272 1.00 80.20 ? ? ? ? ? . 310 VAL B O 172 ATOM 2253 C CB . VAL B 172 310 . 27.588 51.364 76.207 1.00 78.42 ? ? ? ? ? . 310 VAL B CB 172 ATOM 2254 C CG1 . VAL B 172 310 . 27.517 51.226 77.716 1.00 78.09 ? ? ? ? ? . 310 VAL B CG1 172 ATOM 2255 C CG2 . VAL B 172 310 . 28.493 50.310 75.637 1.00 78.22 ? ? ? ? ? . 310 VAL B CG2 172 ATOM 2256 N N . GLU B 172 311 . 24.994 53.348 75.319 1.00 80.44 ? ? ? ? ? . 311 GLU B N 172 ATOM 2257 C CA . GLU B 172 311 . 24.169 54.478 75.758 1.00 81.40 ? ? ? ? ? . 311 GLU B CA 172 ATOM 2258 C C . GLU B 172 311 . 22.755 54.450 75.222 1.00 82.16 ? ? ? ? ? . 311 GLU B C 172 ATOM 2259 O O . GLU B 172 311 . 21.824 54.943 75.863 1.00 83.09 ? ? ? ? ? . 311 GLU B O 172 ATOM 2260 C CB . GLU B 172 311 . 24.805 55.791 75.330 1.00 81.01 ? ? ? ? ? . 311 GLU B CB 172 ATOM 2261 C CG . GLU B 172 311 . 25.545 56.490 76.427 1.00 80.72 ? ? ? ? ? . 311 GLU B CG 172 ATOM 2262 C CD . GLU B 172 311 . 26.621 57.382 75.875 1.00 81.19 ? ? ? ? ? . 311 GLU B CD 172 ATOM 2263 O OE1 . GLU B 172 311 . 26.343 58.085 74.878 1.00 81.18 ? ? ? ? ? . 311 GLU B OE1 172 ATOM 2264 O OE2 . GLU B 172 311 . 27.742 57.375 76.426 1.00 80.89 ? ? ? ? ? 1- 311 GLU B OE2 172 ATOM 2265 N N . SER B 172 312 . 22.601 53.903 74.026 1.00 83.11 ? ? ? ? ? . 312 SER B N 172 ATOM 2266 C CA . SER B 172 312 . 21.288 53.817 73.421 1.00 83.65 ? ? ? ? ? . 312 SER B CA 172 ATOM 2267 C C . SER B 172 312 . 20.417 52.972 74.344 1.00 84.14 ? ? ? ? ? . 312 SER B C 172 ATOM 2268 O O . SER B 172 312 . 20.923 52.135 75.094 1.00 83.66 ? ? ? ? ? . 312 SER B O 172 ATOM 2269 C CB . SER B 172 312 . 21.396 53.173 72.037 1.00 83.87 ? ? ? ? ? . 312 SER B CB 172 ATOM 2270 O OG . SER B 172 312 . 20.190 52.537 71.653 1.00 85.24 ? ? ? ? ? . 312 SER B OG 172 ATOM 2271 N N . LYS B 172 313 . 19.110 53.202 74.301 1.00 85.19 ? ? ? ? ? . 313 LYS B N 172 ATOM 2272 C CA . LYS B 172 313 . 18.177 52.454 75.137 1.00 85.92 ? ? ? ? ? . 313 LYS B CA 172 ATOM 2273 C C . LYS B 172 313 . 17.616 51.269 74.358 1.00 85.64 ? ? ? ? ? . 313 LYS B C 172 ATOM 2274 O O . LYS B 172 313 . 17.201 50.267 74.944 1.00 85.86 ? ? ? ? ? . 313 LYS B O 172 ATOM 2275 C CB . LYS B 172 313 . 17.030 53.363 75.597 1.00 86.65 ? ? ? ? ? . 313 LYS B CB 172 ATOM 2276 N N . ASP B 172 314 . 17.621 51.398 73.032 1.00 84.76 ? ? ? ? ? . 314 ASP B N 172 ATOM 2277 C CA . ASP B 172 314 . 17.117 50.363 72.133 1.00 83.38 ? ? ? ? ? . 314 ASP B CA 172 ATOM 2278 C C . ASP B 172 314 . 18.122 49.233 71.940 1.00 81.19 ? ? ? ? ? . 314 ASP B C 172 ATOM 2279 O O . ASP B 172 314 . 17.945 48.376 71.074 1.00 80.63 ? ? ? ? ? . 314 ASP B O 172 ATOM 2280 C CB . ASP B 172 314 . 16.790 50.970 70.766 1.00 85.48 ? ? ? ? ? . 314 ASP B CB 172 ATOM 2281 C CG . ASP B 172 314 . 15.691 52.011 70.838 1.00 88.16 ? ? ? ? ? . 314 ASP B CG 172 ATOM 2282 O OD1 . ASP B 172 314 . 14.969 52.042 71.857 1.00 90.33 ? ? ? ? ? . 314 ASP B OD1 172 ATOM 2283 O OD2 . ASP B 172 314 . 15.547 52.799 69.877 1.00 88.89 ? ? ? ? ? 1- 314 ASP B OD2 172 ATOM 2284 N N . VAL B 172 315 . 19.173 49.235 72.750 1.00 78.66 ? ? ? ? ? . 315 VAL B N 172 ATOM 2285 C CA . VAL B 172 315 . 20.213 48.220 72.656 1.00 76.21 ? ? ? ? ? . 315 VAL B CA 172 ATOM 2286 C C . VAL B 172 315 . 19.708 46.781 72.776 1.00 75.90 ? ? ? ? ? . 315 VAL B C 172 ATOM 2287 O O . VAL B 172 315 . 19.836 46.000 71.832 1.00 76.07 ? ? ? ? ? . 315 VAL B O 172 ATOM 2288 C CB . VAL B 172 315 . 21.308 48.468 73.715 1.00 74.75 ? ? ? ? ? . 315 VAL B CB 172 ATOM 2289 C CG1 . VAL B 172 315 . 22.196 47.247 73.850 1.00 73.14 ? ? ? ? ? . 315 VAL B CG1 172 ATOM 2290 C CG2 . VAL B 172 315 . 22.138 49.678 73.319 1.00 74.86 ? ? ? ? ? . 315 VAL B CG2 172 ATOM 2291 N N . CYS B 172 316 . 19.140 46.427 73.927 1.00 75.38 ? ? ? ? ? . 316 CYS B N 172 ATOM 2292 C CA . CYS B 172 316 . 18.636 45.071 74.139 1.00 74.57 ? ? ? ? ? . 316 CYS B CA 172 ATOM 2293 C C . CYS B 172 316 . 17.561 44.734 73.116 1.00 74.65 ? ? ? ? ? . 316 CYS B C 172 ATOM 2294 O O . CYS B 172 316 . 17.430 43.583 72.701 1.00 75.58 ? ? ? ? ? . 316 CYS B O 172 ATOM 2295 C CB . CYS B 172 316 . 18.056 44.918 75.549 1.00 73.71 ? ? ? ? ? . 316 CYS B CB 172 ATOM 2296 S SG . CYS B 172 316 . 19.279 44.591 76.859 1.00 73.24 ? ? ? ? ? . 316 CYS B SG 172 ATOM 2297 N N . LYS B 172 317 . 16.793 45.743 72.716 1.00 73.87 ? ? ? ? ? . 317 LYS B N 172 ATOM 2298 C CA . LYS B 172 317 . 15.732 45.550 71.735 1.00 73.19 ? ? ? ? ? . 317 LYS B CA 172 ATOM 2299 C C . LYS B 172 317 . 16.319 45.125 70.387 1.00 72.96 ? ? ? ? ? . 317 LYS B C 172 ATOM 2300 O O . LYS B 172 317 . 15.826 44.191 69.749 1.00 72.92 ? ? ? ? ? . 317 LYS B O 172 ATOM 2301 C CB . LYS B 172 317 . 14.930 46.844 71.566 1.00 72.74 ? ? ? ? ? . 317 LYS B CB 172 ATOM 2302 N N . ASN B 172 318 . 17.377 45.812 69.963 1.00 72.05 ? ? ? ? ? . 318 ASN B N 172 ATOM 2303 C CA . ASN B 172 318 . 18.033 45.516 68.693 1.00 70.80 ? ? ? ? ? . 318 ASN B CA 172 ATOM 2304 C C . ASN B 172 318 . 18.794 44.193 68.762 1.00 70.10 ? ? ? ? ? . 318 ASN B C 172 ATOM 2305 O O . ASN B 172 318 . 18.948 43.495 67.758 1.00 69.11 ? ? ? ? ? . 318 ASN B O 172 ATOM 2306 C CB . ASN B 172 318 . 18.992 46.651 68.328 1.00 70.57 ? ? ? ? ? . 318 ASN B CB 172 ATOM 2307 C CG . ASN B 172 318 . 18.267 47.952 68.022 1.00 71.06 ? ? ? ? ? . 318 ASN B CG 172 ATOM 2308 N ND2 . ASN B 172 318 . 18.619 49.009 68.744 1.00 71.02 ? ? ? ? ? . 318 ASN B ND2 172 ATOM 2309 O OD1 . ASN B 172 318 . 17.402 48.006 67.146 1.00 71.22 ? ? ? ? ? . 318 ASN B OD1 172 ATOM 2310 N N . TYR B 172 319 . 19.271 43.856 69.956 1.00 69.39 ? ? ? ? ? . 319 TYR B N 172 ATOM 2311 C CA . TYR B 172 319 . 20.004 42.616 70.159 1.00 69.81 ? ? ? ? ? . 319 TYR B CA 172 ATOM 2312 C C . TYR B 172 319 . 19.051 41.440 69.980 1.00 71.34 ? ? ? ? ? . 319 TYR B C 172 ATOM 2313 O O . TYR B 172 319 . 19.426 40.402 69.433 1.00 71.77 ? ? ? ? ? . 319 TYR B O 172 ATOM 2314 C CB . TYR B 172 319 . 20.606 42.586 71.564 1.00 69.22 ? ? ? ? ? . 319 TYR B CB 172 ATOM 2315 C CG . TYR B 172 319 . 21.329 41.304 71.902 1.00 69.47 ? ? ? ? ? . 319 TYR B CG 172 ATOM 2316 C CD1 . TYR B 172 319 . 22.442 40.902 71.172 1.00 69.74 ? ? ? ? ? . 319 TYR B CD1 172 ATOM 2317 C CD2 . TYR B 172 319 . 20.927 40.512 72.980 1.00 69.01 ? ? ? ? ? . 319 TYR B CD2 172 ATOM 2318 C CE1 . TYR B 172 319 . 23.146 39.745 71.505 1.00 69.50 ? ? ? ? ? . 319 TYR B CE1 172 ATOM 2319 C CE2 . TYR B 172 319 . 21.624 39.350 73.324 1.00 68.34 ? ? ? ? ? . 319 TYR B CE2 172 ATOM 2320 C CZ . TYR B 172 319 . 22.733 38.975 72.584 1.00 68.86 ? ? ? ? ? . 319 TYR B CZ 172 ATOM 2321 O OH . TYR B 172 319 . 23.436 37.840 72.927 1.00 68.49 ? ? ? ? ? . 319 TYR B OH 172 ATOM 2322 N N . ALA B 172 320 . 17.815 41.612 70.442 1.00 72.93 ? ? ? ? ? . 320 ALA B N 172 ATOM 2323 C CA . ALA B 172 320 . 16.798 40.572 70.337 1.00 74.21 ? ? ? ? ? . 320 ALA B CA 172 ATOM 2324 C C . ALA B 172 320 . 16.338 40.407 68.894 1.00 75.92 ? ? ? ? ? . 320 ALA B C 172 ATOM 2325 O O . ALA B 172 320 . 16.116 39.286 68.438 1.00 77.10 ? ? ? ? ? . 320 ALA B O 172 ATOM 2326 C CB . ALA B 172 320 . 15.605 40.906 71.227 1.00 72.71 ? ? ? ? ? . 320 ALA B CB 172 ATOM 2327 N N . GLU B 172 321 . 16.194 41.525 68.183 1.00 76.90 ? ? ? ? ? . 321 GLU B N 172 ATOM 2328 C CA . GLU B 172 321 . 15.757 41.508 66.788 1.00 76.67 ? ? ? ? ? . 321 GLU B CA 172 ATOM 2329 C C . GLU B 172 321 . 16.701 40.674 65.924 1.00 76.32 ? ? ? ? ? . 321 GLU B C 172 ATOM 2330 O O . GLU B 172 321 . 16.287 39.693 65.307 1.00 76.44 ? ? ? ? ? . 321 GLU B O 172 ATOM 2331 C CB . GLU B 172 321 . 15.682 42.935 66.237 1.00 77.28 ? ? ? ? ? . 321 GLU B CB 172 ATOM 2332 N N . ALA B 172 322 . 17.968 41.071 65.883 1.00 75.57 ? ? ? ? ? . 322 ALA B N 172 ATOM 2333 C CA . ALA B 172 322 . 18.966 40.352 65.101 1.00 75.01 ? ? ? ? ? . 322 ALA B CA 172 ATOM 2334 C C . ALA B 172 322 . 20.295 40.380 65.841 1.00 74.35 ? ? ? ? ? . 322 ALA B C 172 ATOM 2335 O O . ALA B 172 322 . 21.181 41.170 65.516 1.00 75.34 ? ? ? ? ? . 322 ALA B O 172 ATOM 2336 C CB . ALA B 172 322 . 19.116 40.990 63.723 1.00 75.54 ? ? ? ? ? . 322 ALA B CB 172 ATOM 2337 N N . LYS B 172 323 . 20.425 39.515 66.840 1.00 72.35 ? ? ? ? ? . 323 LYS B N 172 ATOM 2338 C CA . LYS B 172 323 . 21.643 39.450 67.631 1.00 71.07 ? ? ? ? ? . 323 LYS B CA 172 ATOM 2339 C C . LYS B 172 323 . 22.878 39.237 66.755 1.00 70.84 ? ? ? ? ? . 323 LYS B C 172 ATOM 2340 O O . LYS B 172 323 . 23.930 39.832 66.998 1.00 70.94 ? ? ? ? ? . 323 LYS B O 172 ATOM 2341 C CB . LYS B 172 323 . 21.522 38.338 68.677 1.00 70.22 ? ? ? ? ? . 323 LYS B CB 172 ATOM 2342 C CG . LYS B 172 323 . 22.329 37.089 68.380 1.00 70.61 ? ? ? ? ? . 323 LYS B CG 172 ATOM 2343 C CD . LYS B 172 323 . 23.299 36.783 69.506 1.00 70.15 ? ? ? ? ? . 323 LYS B CD 172 ATOM 2344 C CE . LYS B 172 323 . 24.033 35.477 69.260 1.00 70.78 ? ? ? ? ? . 323 LYS B CE 172 ATOM 2345 N NZ . LYS B 172 323 . 23.495 34.379 70.107 1.00 70.94 ? ? ? ? ? 1+ 323 LYS B NZ 172 ATOM 2346 N N . ASP B 172 324 . 22.747 38.394 65.735 1.00 70.50 ? ? ? ? ? . 324 ASP B N 172 ATOM 2347 C CA . ASP B 172 324 . 23.857 38.117 64.829 1.00 69.34 ? ? ? ? ? . 324 ASP B CA 172 ATOM 2348 C C . ASP B 172 324 . 24.283 39.402 64.129 1.00 67.35 ? ? ? ? ? . 324 ASP B C 172 ATOM 2349 O O . ASP B 172 324 . 25.445 39.801 64.187 1.00 67.40 ? ? ? ? ? . 324 ASP B O 172 ATOM 2350 C CB . ASP B 172 324 . 23.443 37.074 63.790 1.00 72.00 ? ? ? ? ? . 324 ASP B CB 172 ATOM 2351 C CG . ASP B 172 324 . 24.085 35.719 64.037 1.00 75.51 ? ? ? ? ? . 324 ASP B CG 172 ATOM 2352 O OD1 . ASP B 172 324 . 25.231 35.684 64.540 1.00 76.22 ? ? ? ? ? . 324 ASP B OD1 172 ATOM 2353 O OD2 . ASP B 172 324 . 23.444 34.690 63.730 1.00 77.34 ? ? ? ? ? 1- 324 ASP B OD2 172 ATOM 2354 N N . VAL B 172 325 . 23.326 40.046 63.473 1.00 64.84 ? ? ? ? ? . 325 VAL B N 172 ATOM 2355 C CA . VAL B 172 325 . 23.571 41.296 62.764 1.00 63.08 ? ? ? ? ? . 325 VAL B CA 172 ATOM 2356 C C . VAL B 172 325 . 24.099 42.375 63.707 1.00 61.81 ? ? ? ? ? . 325 VAL B C 172 ATOM 2357 O O . VAL B 172 325 . 25.061 43.079 63.395 1.00 62.30 ? ? ? ? ? . 325 VAL B O 172 ATOM 2358 C CB . VAL B 172 325 . 22.276 41.819 62.122 1.00 62.97 ? ? ? ? ? . 325 VAL B CB 172 ATOM 2359 C CG1 . VAL B 172 325 . 22.554 43.104 61.361 1.00 62.58 ? ? ? ? ? . 325 VAL B CG1 172 ATOM 2360 C CG2 . VAL B 172 325 . 21.690 40.760 61.208 1.00 63.20 ? ? ? ? ? . 325 VAL B CG2 172 ATOM 2361 N N . PHE B 172 326 . 23.452 42.506 64.858 1.00 59.60 ? ? ? ? ? . 326 PHE B N 172 ATOM 2362 C CA . PHE B 172 326 . 23.841 43.497 65.845 1.00 56.62 ? ? ? ? ? . 326 PHE B CA 172 ATOM 2363 C C . PHE B 172 326 . 25.277 43.295 66.301 1.00 55.49 ? ? ? ? ? . 326 PHE B C 172 ATOM 2364 O O . PHE B 172 326 . 26.092 44.213 66.233 1.00 54.37 ? ? ? ? ? . 326 PHE B O 172 ATOM 2365 C CB . PHE B 172 326 . 22.910 43.427 67.052 1.00 56.53 ? ? ? ? ? . 326 PHE B CB 172 ATOM 2366 C CG . PHE B 172 326 . 23.021 44.608 67.961 1.00 55.84 ? ? ? ? ? . 326 PHE B CG 172 ATOM 2367 C CD1 . PHE B 172 326 . 22.632 45.869 67.525 1.00 55.46 ? ? ? ? ? . 326 PHE B CD1 172 ATOM 2368 C CD2 . PHE B 172 326 . 23.536 44.469 69.247 1.00 54.95 ? ? ? ? ? . 326 PHE B CD2 172 ATOM 2369 C CE1 . PHE B 172 326 . 22.756 46.977 68.353 1.00 55.07 ? ? ? ? ? . 326 PHE B CE1 172 ATOM 2370 C CE2 . PHE B 172 326 . 23.664 45.570 70.084 1.00 54.52 ? ? ? ? ? . 326 PHE B CE2 172 ATOM 2371 C CZ . PHE B 172 326 . 23.273 46.828 69.635 1.00 54.51 ? ? ? ? ? . 326 PHE B CZ 172 ATOM 2372 N N . LEU B 172 327 . 25.578 42.089 66.770 1.00 54.57 ? ? ? ? ? . 327 LEU B N 172 ATOM 2373 C CA . LEU B 172 327 . 26.918 41.766 67.238 1.00 54.17 ? ? ? ? ? . 327 LEU B CA 172 ATOM 2374 C C . LEU B 172 327 . 27.909 41.861 66.090 1.00 54.68 ? ? ? ? ? . 327 LEU B C 172 ATOM 2375 O O . LEU B 172 327 . 29.097 42.099 66.298 1.00 54.76 ? ? ? ? ? . 327 LEU B O 172 ATOM 2376 C CB . LEU B 172 327 . 26.948 40.358 67.825 1.00 53.89 ? ? ? ? ? . 327 LEU B CB 172 ATOM 2377 C CG . LEU B 172 327 . 26.367 40.205 69.231 1.00 54.22 ? ? ? ? ? . 327 LEU B CG 172 ATOM 2378 C CD1 . LEU B 172 327 . 26.500 38.756 69.675 1.00 55.38 ? ? ? ? ? . 327 LEU B CD1 172 ATOM 2379 C CD2 . LEU B 172 327 . 27.092 41.133 70.195 1.00 54.36 ? ? ? ? ? . 327 LEU B CD2 172 ATOM 2380 N N . GLY B 172 328 . 27.415 41.664 64.873 1.00 55.26 ? ? ? ? ? . 328 GLY B N 172 ATOM 2381 C CA . GLY B 172 328 . 28.282 41.752 63.716 1.00 56.53 ? ? ? ? ? . 328 GLY B CA 172 ATOM 2382 C C . GLY B 172 328 . 28.688 43.195 63.500 1.00 57.88 ? ? ? ? ? . 328 GLY B C 172 ATOM 2383 O O . GLY B 172 328 . 29.853 43.498 63.232 1.00 57.49 ? ? ? ? ? . 328 GLY B O 172 ATOM 2384 N N . MET B 172 329 . 27.716 44.092 63.628 1.00 59.23 ? ? ? ? ? . 329 MET B N 172 ATOM 2385 C CA . MET B 172 329 . 27.964 45.512 63.447 1.00 59.93 ? ? ? ? ? . 329 MET B CA 172 ATOM 2386 C C . MET B 172 329 . 28.855 46.072 64.552 1.00 58.57 ? ? ? ? ? . 329 MET B C 172 ATOM 2387 O O . MET B 172 329 . 29.615 47.012 64.322 1.00 58.45 ? ? ? ? ? . 329 MET B O 172 ATOM 2388 C CB . MET B 172 329 . 26.642 46.273 63.407 1.00 63.06 ? ? ? ? ? . 329 MET B CB 172 ATOM 2389 C CG . MET B 172 329 . 26.681 47.493 62.513 1.00 69.40 ? ? ? ? ? . 329 MET B CG 172 ATOM 2390 S SD . MET B 172 329 . 25.098 48.342 62.428 1.00 78.20 ? ? ? ? ? . 329 MET B SD 172 ATOM 2391 C CE . MET B 172 329 . 24.126 47.159 61.488 1.00 74.65 ? ? ? ? ? . 329 MET B CE 172 ATOM 2392 N N . PHE B 172 330 . 28.766 45.497 65.749 1.00 56.88 ? ? ? ? ? . 330 PHE B N 172 ATOM 2393 C CA . PHE B 172 330 . 29.589 45.958 66.863 1.00 54.56 ? ? ? ? ? . 330 PHE B CA 172 ATOM 2394 C C . PHE B 172 330 . 31.054 45.636 66.590 1.00 53.96 ? ? ? ? ? . 330 PHE B C 172 ATOM 2395 O O . PHE B 172 330 . 31.931 46.477 66.791 1.00 54.20 ? ? ? ? ? . 330 PHE B O 172 ATOM 2396 C CB . PHE B 172 330 . 29.164 45.294 68.179 1.00 52.49 ? ? ? ? ? . 330 PHE B CB 172 ATOM 2397 C CG . PHE B 172 330 . 30.153 45.491 69.298 1.00 50.70 ? ? ? ? ? . 330 PHE B CG 172 ATOM 2398 C CD1 . PHE B 172 330 . 30.216 46.702 69.984 1.00 50.24 ? ? ? ? ? . 330 PHE B CD1 172 ATOM 2399 C CD2 . PHE B 172 330 . 31.053 44.485 69.632 1.00 49.23 ? ? ? ? ? . 330 PHE B CD2 172 ATOM 2400 C CE1 . PHE B 172 330 . 31.166 46.910 70.986 1.00 50.50 ? ? ? ? ? . 330 PHE B CE1 172 ATOM 2401 C CE2 . PHE B 172 330 . 32.007 44.682 70.631 1.00 50.23 ? ? ? ? ? . 330 PHE B CE2 172 ATOM 2402 C CZ . PHE B 172 330 . 32.064 45.898 71.309 1.00 49.85 ? ? ? ? ? . 330 PHE B CZ 172 ATOM 2403 N N . LEU B 172 331 . 31.309 44.412 66.138 1.00 53.36 ? ? ? ? ? . 331 LEU B N 172 ATOM 2404 C CA . LEU B 172 331 . 32.666 43.969 65.832 1.00 53.79 ? ? ? ? ? . 331 LEU B CA 172 ATOM 2405 C C . LEU B 172 331 . 33.241 44.825 64.709 1.00 55.01 ? ? ? ? ? . 331 LEU B C 172 ATOM 2406 O O . LEU B 172 331 . 34.374 45.300 64.794 1.00 54.27 ? ? ? ? ? . 331 LEU B O 172 ATOM 2407 C CB . LEU B 172 331 . 32.659 42.489 65.416 1.00 51.40 ? ? ? ? ? . 331 LEU B CB 172 ATOM 2408 C CG . LEU B 172 331 . 33.986 41.774 65.133 1.00 48.05 ? ? ? ? ? . 331 LEU B CG 172 ATOM 2409 C CD1 . LEU B 172 331 . 34.979 42.039 66.249 1.00 46.35 ? ? ? ? ? . 331 LEU B CD1 172 ATOM 2410 C CD2 . LEU B 172 331 . 33.731 40.284 64.986 1.00 44.90 ? ? ? ? ? . 331 LEU B CD2 172 ATOM 2411 N N . TYR B 172 332 . 32.444 45.023 63.661 1.00 57.00 ? ? ? ? ? . 332 TYR B N 172 ATOM 2412 C CA . TYR B 172 332 . 32.858 45.821 62.512 1.00 58.58 ? ? ? ? ? . 332 TYR B CA 172 ATOM 2413 C C . TYR B 172 332 . 33.213 47.250 62.929 1.00 57.96 ? ? ? ? ? . 332 TYR B C 172 ATOM 2414 O O . TYR B 172 332 . 34.219 47.805 62.481 1.00 58.23 ? ? ? ? ? . 332 TYR B O 172 ATOM 2415 C CB . TYR B 172 332 . 31.739 45.833 61.459 1.00 60.75 ? ? ? ? ? . 332 TYR B CB 172 ATOM 2416 C CG . TYR B 172 332 . 31.702 47.077 60.596 1.00 63.66 ? ? ? ? ? . 332 TYR B CG 172 ATOM 2417 C CD1 . TYR B 172 332 . 32.645 47.280 59.588 1.00 63.93 ? ? ? ? ? . 332 TYR B CD1 172 ATOM 2418 C CD2 . TYR B 172 332 . 30.724 48.054 60.789 1.00 65.21 ? ? ? ? ? . 332 TYR B CD2 172 ATOM 2419 C CE1 . TYR B 172 332 . 32.616 48.427 58.794 1.00 64.73 ? ? ? ? ? . 332 TYR B CE1 172 ATOM 2420 C CE2 . TYR B 172 332 . 30.686 49.205 60.001 1.00 65.52 ? ? ? ? ? . 332 TYR B CE2 172 ATOM 2421 C CZ . TYR B 172 332 . 31.634 49.383 59.007 1.00 65.27 ? ? ? ? ? . 332 TYR B CZ 172 ATOM 2422 O OH . TYR B 172 332 . 31.594 50.515 58.228 1.00 66.02 ? ? ? ? ? . 332 TYR B OH 172 ATOM 2423 N N . GLU B 172 333 . 32.389 47.835 63.794 1.00 56.70 ? ? ? ? ? . 333 GLU B N 172 ATOM 2424 C CA . GLU B 172 333 . 32.608 49.196 64.269 1.00 55.47 ? ? ? ? ? . 333 GLU B CA 172 ATOM 2425 C C . GLU B 172 333 . 33.804 49.327 65.216 1.00 55.54 ? ? ? ? ? . 333 GLU B C 172 ATOM 2426 O O . GLU B 172 333 . 34.526 50.320 65.176 1.00 55.34 ? ? ? ? ? . 333 GLU B O 172 ATOM 2427 C CB . GLU B 172 333 . 31.345 49.712 64.963 1.00 54.24 ? ? ? ? ? . 333 GLU B CB 172 ATOM 2428 C CG . GLU B 172 333 . 30.189 49.988 64.015 1.00 52.71 ? ? ? ? ? . 333 GLU B CG 172 ATOM 2429 C CD . GLU B 172 333 . 30.452 51.166 63.094 1.00 52.25 ? ? ? ? ? . 333 GLU B CD 172 ATOM 2430 O OE1 . GLU B 172 333 . 31.586 51.694 63.098 1.00 50.07 ? ? ? ? ? . 333 GLU B OE1 172 ATOM 2431 O OE2 . GLU B 172 333 . 29.519 51.565 62.365 1.00 53.11 ? ? ? ? ? 1- 333 GLU B OE2 172 ATOM 2432 N N . TYR B 172 334 . 34.016 48.325 66.062 1.00 55.83 ? ? ? ? ? . 334 TYR B N 172 ATOM 2433 C CA . TYR B 172 334 . 35.118 48.358 67.017 1.00 56.30 ? ? ? ? ? . 334 TYR B CA 172 ATOM 2434 C C . TYR B 172 334 . 36.480 48.073 66.387 1.00 56.28 ? ? ? ? ? . 334 TYR B C 172 ATOM 2435 O O . TYR B 172 334 . 37.505 48.588 66.844 1.00 56.19 ? ? ? ? ? . 334 TYR B O 172 ATOM 2436 C CB . TYR B 172 334 . 34.858 47.355 68.144 1.00 57.15 ? ? ? ? ? . 334 TYR B CB 172 ATOM 2437 C CG . TYR B 172 334 . 35.433 47.770 69.479 1.00 58.48 ? ? ? ? ? . 334 TYR B CG 172 ATOM 2438 C CD1 . TYR B 172 334 . 36.811 47.794 69.690 1.00 59.43 ? ? ? ? ? . 334 TYR B CD1 172 ATOM 2439 C CD2 . TYR B 172 334 . 34.601 48.154 70.528 1.00 59.60 ? ? ? ? ? . 334 TYR B CD2 172 ATOM 2440 C CE1 . TYR B 172 334 . 37.348 48.194 70.913 1.00 60.64 ? ? ? ? ? . 334 TYR B CE1 172 ATOM 2441 C CE2 . TYR B 172 334 . 35.127 48.556 71.755 1.00 61.66 ? ? ? ? ? . 334 TYR B CE2 172 ATOM 2442 C CZ . TYR B 172 334 . 36.501 48.575 71.941 1.00 61.04 ? ? ? ? ? . 334 TYR B CZ 172 ATOM 2443 O OH . TYR B 172 334 . 37.029 48.987 73.147 1.00 61.15 ? ? ? ? ? . 334 TYR B OH 172 ATOM 2444 N N . ALA B 172 335 . 36.487 47.255 65.339 1.00 56.39 ? ? ? ? ? . 335 ALA B N 172 ATOM 2445 C CA . ALA B 172 335 . 37.724 46.889 64.653 1.00 57.15 ? ? ? ? ? . 335 ALA B CA 172 ATOM 2446 C C . ALA B 172 335 . 38.242 47.983 63.724 1.00 57.73 ? ? ? ? ? . 335 ALA B C 172 ATOM 2447 O O . ALA B 172 335 . 39.442 48.249 63.675 1.00 56.94 ? ? ? ? ? . 335 ALA B O 172 ATOM 2448 C CB . ALA B 172 335 . 37.517 45.603 63.867 1.00 56.17 ? ? ? ? ? . 335 ALA B CB 172 ATOM 2449 N N . ARG B 172 336 . 37.336 48.611 62.983 1.00 58.81 ? ? ? ? ? . 336 ARG B N 172 ATOM 2450 C CA . ARG B 172 336 . 37.724 49.666 62.060 1.00 60.20 ? ? ? ? ? . 336 ARG B CA 172 ATOM 2451 C C . ARG B 172 336 . 38.471 50.788 62.771 1.00 60.67 ? ? ? ? ? . 336 ARG B C 172 ATOM 2452 O O . ARG B 172 336 . 39.382 51.385 62.202 1.00 61.74 ? ? ? ? ? . 336 ARG B O 172 ATOM 2453 C CB . ARG B 172 336 . 36.493 50.230 61.347 1.00 62.23 ? ? ? ? ? . 336 ARG B CB 172 ATOM 2454 C CG . ARG B 172 336 . 35.577 51.055 62.229 1.00 65.41 ? ? ? ? ? . 336 ARG B CG 172 ATOM 2455 C CD . ARG B 172 336 . 34.169 51.108 61.654 1.00 69.16 ? ? ? ? ? . 336 ARG B CD 172 ATOM 2456 N NE . ARG B 172 336 . 34.143 51.688 60.314 1.00 70.47 ? ? ? ? ? . 336 ARG B NE 172 ATOM 2457 C CZ . ARG B 172 336 . 33.343 52.683 59.947 1.00 71.27 ? ? ? ? ? . 336 ARG B CZ 172 ATOM 2458 N NH1 . ARG B 172 336 . 32.498 53.214 60.820 1.00 72.88 ? ? ? ? ? 1+ 336 ARG B NH1 172 ATOM 2459 N NH2 . ARG B 172 336 . 33.388 53.150 58.707 1.00 71.28 ? ? ? ? ? . 336 ARG B NH2 172 ATOM 2460 N N . ARG B 172 337 . 38.088 51.069 64.015 1.00 61.13 ? ? ? ? ? . 337 ARG B N 172 ATOM 2461 C CA . ARG B 172 337 . 38.733 52.128 64.789 1.00 60.91 ? ? ? ? ? . 337 ARG B CA 172 ATOM 2462 C C . ARG B 172 337 . 39.909 51.610 65.604 1.00 60.45 ? ? ? ? ? . 337 ARG B C 172 ATOM 2463 O O . ARG B 172 337 . 40.538 52.371 66.346 1.00 61.64 ? ? ? ? ? . 337 ARG B O 172 ATOM 2464 C CB . ARG B 172 337 . 37.744 52.797 65.753 1.00 61.32 ? ? ? ? ? . 337 ARG B CB 172 ATOM 2465 C CG . ARG B 172 337 . 36.285 52.756 65.343 1.00 63.33 ? ? ? ? ? . 337 ARG B CG 172 ATOM 2466 C CD . ARG B 172 337 . 35.417 53.455 66.386 1.00 64.57 ? ? ? ? ? . 337 ARG B CD 172 ATOM 2467 N NE . ARG B 172 337 . 34.431 54.350 65.784 1.00 66.02 ? ? ? ? ? . 337 ARG B NE 172 ATOM 2468 C CZ . ARG B 172 337 . 33.280 53.944 65.256 1.00 67.04 ? ? ? ? ? . 337 ARG B CZ 172 ATOM 2469 N NH1 . ARG B 172 337 . 32.971 52.655 65.249 1.00 68.73 ? ? ? ? ? 1+ 337 ARG B NH1 172 ATOM 2470 N NH2 . ARG B 172 337 . 32.438 54.826 64.735 1.00 68.02 ? ? ? ? ? . 337 ARG B NH2 172 ATOM 2471 N N . HIS B 172 338 . 40.217 50.326 65.474 1.00 58.24 ? ? ? ? ? . 338 HIS B N 172 ATOM 2472 C CA . HIS B 172 338 . 41.313 49.769 66.250 1.00 57.03 ? ? ? ? ? . 338 HIS B CA 172 ATOM 2473 C C . HIS B 172 338 . 42.239 48.827 65.500 1.00 57.30 ? ? ? ? ? . 338 HIS B C 172 ATOM 2474 O O . HIS B 172 338 . 42.210 47.617 65.713 1.00 57.63 ? ? ? ? ? . 338 HIS B O 172 ATOM 2475 C CB . HIS B 172 338 . 40.753 49.070 67.488 1.00 55.58 ? ? ? ? ? . 338 HIS B CB 172 ATOM 2476 C CG . HIS B 172 338 . 40.438 50.008 68.606 1.00 53.48 ? ? ? ? ? . 338 HIS B CG 172 ATOM 2477 C CD2 . HIS B 172 338 . 39.255 50.497 69.056 1.00 51.75 ? ? ? ? ? . 338 HIS B CD2 172 ATOM 2478 N ND1 . HIS B 172 338 . 41.414 50.595 69.381 1.00 52.16 ? ? ? ? ? . 338 HIS B ND1 172 ATOM 2479 C CE1 . HIS B 172 338 . 40.850 51.404 70.258 1.00 51.38 ? ? ? ? ? . 338 HIS B CE1 172 ATOM 2480 N NE2 . HIS B 172 338 . 39.544 51.364 70.082 1.00 52.11 ? ? ? ? ? . 338 HIS B NE2 172 ATOM 2481 N N . PRO B 172 339 . 43.082 49.376 64.612 1.00 57.65 ? ? ? ? ? . 339 PRO B N 172 ATOM 2482 C CA . PRO B 172 339 . 44.020 48.555 63.841 1.00 57.44 ? ? ? ? ? . 339 PRO B CA 172 ATOM 2483 C C . PRO B 172 339 . 45.237 48.190 64.689 1.00 57.32 ? ? ? ? ? . 339 PRO B C 172 ATOM 2484 O O . PRO B 172 339 . 46.121 47.455 64.246 1.00 57.89 ? ? ? ? ? . 339 PRO B O 172 ATOM 2485 C CB . PRO B 172 339 . 44.384 49.449 62.662 1.00 57.55 ? ? ? ? ? . 339 PRO B CB 172 ATOM 2486 C CG . PRO B 172 339 . 44.251 50.833 63.197 1.00 57.27 ? ? ? ? ? . 339 PRO B CG 172 ATOM 2487 C CD . PRO B 172 339 . 43.194 50.806 64.274 1.00 57.68 ? ? ? ? ? . 339 PRO B CD 172 ATOM 2488 N N . ASP B 172 340 . 45.261 48.711 65.913 1.00 57.03 ? ? ? ? ? . 340 ASP B N 172 ATOM 2489 C CA . ASP B 172 340 . 46.348 48.468 66.860 1.00 55.30 ? ? ? ? ? . 340 ASP B CA 172 ATOM 2490 C C . ASP B 172 340 . 46.085 47.224 67.703 1.00 52.54 ? ? ? ? ? . 340 ASP B C 172 ATOM 2491 O O . ASP B 172 340 . 46.950 46.782 68.462 1.00 51.58 ? ? ? ? ? . 340 ASP B O 172 ATOM 2492 C CB . ASP B 172 340 . 46.522 49.685 67.780 1.00 58.13 ? ? ? ? ? . 340 ASP B CB 172 ATOM 2493 C CG . ASP B 172 340 . 45.216 50.115 68.451 1.00 61.17 ? ? ? ? ? . 340 ASP B CG 172 ATOM 2494 O OD1 . ASP B 172 340 . 44.126 49.907 67.868 1.00 62.16 ? ? ? ? ? . 340 ASP B OD1 172 ATOM 2495 O OD2 . ASP B 172 340 . 45.282 50.670 69.569 1.00 63.93 ? ? ? ? ? 1- 340 ASP B OD2 172 ATOM 2496 N N . TYR B 172 341 . 44.886 46.667 67.556 1.00 50.32 ? ? ? ? ? . 341 TYR B N 172 ATOM 2497 C CA . TYR B 172 341 . 44.469 45.478 68.293 1.00 48.83 ? ? ? ? ? . 341 TYR B CA 172 ATOM 2498 C C . TYR B 172 341 . 44.586 44.216 67.442 1.00 46.31 ? ? ? ? ? . 341 TYR B C 172 ATOM 2499 O O . TYR B 172 341 . 44.393 44.258 66.228 1.00 46.62 ? ? ? ? ? . 341 TYR B O 172 ATOM 2500 C CB . TYR B 172 341 . 43.009 45.615 68.737 1.00 51.47 ? ? ? ? ? . 341 TYR B CB 172 ATOM 2501 C CG . TYR B 172 341 . 42.756 46.570 69.885 1.00 55.65 ? ? ? ? ? . 341 TYR B CG 172 ATOM 2502 C CD1 . TYR B 172 341 . 43.778 47.365 70.408 1.00 56.59 ? ? ? ? ? . 341 TYR B CD1 172 ATOM 2503 C CD2 . TYR B 172 341 . 41.482 46.681 70.444 1.00 57.50 ? ? ? ? ? . 341 TYR B CD2 172 ATOM 2504 C CE1 . TYR B 172 341 . 43.536 48.250 71.461 1.00 59.08 ? ? ? ? ? . 341 TYR B CE1 172 ATOM 2505 C CE2 . TYR B 172 341 . 41.227 47.560 71.495 1.00 59.80 ? ? ? ? ? . 341 TYR B CE2 172 ATOM 2506 C CZ . TYR B 172 341 . 42.257 48.343 72.001 1.00 61.17 ? ? ? ? ? . 341 TYR B CZ 172 ATOM 2507 O OH . TYR B 172 341 . 42.010 49.217 73.043 1.00 63.29 ? ? ? ? ? . 341 TYR B OH 172 ATOM 2508 N N . SER B 172 342 . 44.887 43.092 68.086 1.00 42.11 ? ? ? ? ? . 342 SER B N 172 ATOM 2509 C CA . SER B 172 342 . 44.993 41.822 67.384 1.00 38.94 ? ? ? ? ? . 342 SER B CA 172 ATOM 2510 C C . SER B 172 342 . 43.574 41.340 67.084 1.00 38.59 ? ? ? ? ? . 342 SER B C 172 ATOM 2511 O O . SER B 172 342 . 42.637 41.713 67.781 1.00 39.68 ? ? ? ? ? . 342 SER B O 172 ATOM 2512 C CB . SER B 172 342 . 45.721 40.806 68.254 1.00 36.54 ? ? ? ? ? . 342 SER B CB 172 ATOM 2513 O OG . SER B 172 342 . 44.816 40.181 69.136 1.00 37.38 ? ? ? ? ? . 342 SER B OG 172 ATOM 2514 N N . VAL B 172 343 . 43.407 40.525 66.047 1.00 38.96 ? ? ? ? ? . 343 VAL B N 172 ATOM 2515 C CA . VAL B 172 343 . 42.081 40.025 65.682 1.00 37.42 ? ? ? ? ? . 343 VAL B CA 172 ATOM 2516 C C . VAL B 172 343 . 41.455 39.239 66.827 1.00 37.17 ? ? ? ? ? . 343 VAL B C 172 ATOM 2517 O O . VAL B 172 343 . 40.250 39.340 67.079 1.00 36.31 ? ? ? ? ? . 343 VAL B O 172 ATOM 2518 C CB . VAL B 172 343 . 42.141 39.111 64.434 1.00 36.58 ? ? ? ? ? . 343 VAL B CB 172 ATOM 2519 C CG1 . VAL B 172 343 . 40.747 38.613 64.082 1.00 34.58 ? ? ? ? ? . 343 VAL B CG1 172 ATOM 2520 C CG2 . VAL B 172 343 . 42.735 39.869 63.267 1.00 37.36 ? ? ? ? ? . 343 VAL B CG2 172 ATOM 2521 N N . VAL B 172 344 . 42.276 38.452 67.518 1.00 36.56 ? ? ? ? ? . 344 VAL B N 172 ATOM 2522 C CA . VAL B 172 344 . 41.790 37.656 68.636 1.00 36.98 ? ? ? ? ? . 344 VAL B CA 172 ATOM 2523 C C . VAL B 172 344 . 41.236 38.561 69.729 1.00 39.02 ? ? ? ? ? . 344 VAL B C 172 ATOM 2524 O O . VAL B 172 344 . 40.128 38.338 70.215 1.00 41.17 ? ? ? ? ? . 344 VAL B O 172 ATOM 2525 C CB . VAL B 172 344 . 42.903 36.776 69.239 1.00 35.08 ? ? ? ? ? . 344 VAL B CB 172 ATOM 2526 C CG1 . VAL B 172 344 . 42.814 35.378 68.665 1.00 33.16 ? ? ? ? ? . 344 VAL B CG1 172 ATOM 2527 C CG2 . VAL B 172 344 . 44.264 37.379 68.956 1.00 34.00 ? ? ? ? ? . 344 VAL B CG2 172 ATOM 2528 N N . LEU B 172 345 . 41.999 39.587 70.103 1.00 38.13 ? ? ? ? ? . 345 LEU B N 172 ATOM 2529 C CA . LEU B 172 345 . 41.563 40.515 71.142 1.00 39.23 ? ? ? ? ? . 345 LEU B CA 172 ATOM 2530 C C . LEU B 172 345 . 40.216 41.136 70.797 1.00 39.29 ? ? ? ? ? . 345 LEU B C 172 ATOM 2531 O O . LEU B 172 345 . 39.364 41.316 71.666 1.00 40.96 ? ? ? ? ? . 345 LEU B O 172 ATOM 2532 C CB . LEU B 172 345 . 42.599 41.627 71.346 1.00 39.84 ? ? ? ? ? . 345 LEU B CB 172 ATOM 2533 C CG . LEU B 172 345 . 42.193 42.783 72.273 1.00 40.29 ? ? ? ? ? . 345 LEU B CG 172 ATOM 2534 C CD1 . LEU B 172 345 . 41.755 42.231 73.624 1.00 38.79 ? ? ? ? ? . 345 LEU B CD1 172 ATOM 2535 C CD2 . LEU B 172 345 . 43.361 43.749 72.440 1.00 38.13 ? ? ? ? ? . 345 LEU B CD2 172 ATOM 2536 N N . LEU B 172 346 . 40.024 41.459 69.525 1.00 38.58 ? ? ? ? ? . 346 LEU B N 172 ATOM 2537 C CA . LEU B 172 346 . 38.776 42.062 69.087 1.00 38.40 ? ? ? ? ? . 346 LEU B CA 172 ATOM 2538 C C . LEU B 172 346 . 37.630 41.080 69.248 1.00 37.59 ? ? ? ? ? . 346 LEU B C 172 ATOM 2539 O O . LEU B 172 346 . 36.521 41.456 69.621 1.00 38.36 ? ? ? ? ? . 346 LEU B O 172 ATOM 2540 C CB . LEU B 172 346 . 38.891 42.502 67.627 1.00 39.20 ? ? ? ? ? . 346 LEU B CB 172 ATOM 2541 C CG . LEU B 172 346 . 39.592 43.849 67.437 1.00 39.35 ? ? ? ? ? . 346 LEU B CG 172 ATOM 2542 C CD1 . LEU B 172 346 . 40.119 43.969 66.019 1.00 38.89 ? ? ? ? ? . 346 LEU B CD1 172 ATOM 2543 C CD2 . LEU B 172 346 . 38.612 44.971 67.748 1.00 39.94 ? ? ? ? ? . 346 LEU B CD2 172 ATOM 2544 N N . LEU B 172 347 . 37.904 39.815 68.968 1.00 37.00 ? ? ? ? ? . 347 LEU B N 172 ATOM 2545 C CA . LEU B 172 347 . 36.884 38.788 69.087 1.00 37.76 ? ? ? ? ? . 347 LEU B CA 172 ATOM 2546 C C . LEU B 172 347 . 36.567 38.543 70.556 1.00 37.53 ? ? ? ? ? . 347 LEU B C 172 ATOM 2547 O O . LEU B 172 347 . 35.429 38.247 70.913 1.00 37.76 ? ? ? ? ? . 347 LEU B O 172 ATOM 2548 C CB . LEU B 172 347 . 37.364 37.498 68.425 1.00 38.01 ? ? ? ? ? . 347 LEU B CB 172 ATOM 2549 C CG . LEU B 172 347 . 37.485 37.611 66.907 1.00 37.23 ? ? ? ? ? . 347 LEU B CG 172 ATOM 2550 C CD1 . LEU B 172 347 . 38.129 36.357 66.339 1.00 36.93 ? ? ? ? ? . 347 LEU B CD1 172 ATOM 2551 C CD2 . LEU B 172 347 . 36.105 37.833 66.322 1.00 35.30 ? ? ? ? ? . 347 LEU B CD2 172 ATOM 2552 N N . ARG B 172 348 . 37.585 38.672 71.401 1.00 37.19 ? ? ? ? ? . 348 ARG B N 172 ATOM 2553 C CA . ARG B 172 348 . 37.429 38.482 72.840 1.00 36.42 ? ? ? ? ? . 348 ARG B CA 172 ATOM 2554 C C . ARG B 172 348 . 36.511 39.564 73.395 1.00 37.97 ? ? ? ? ? . 348 ARG B C 172 ATOM 2555 O O . ARG B 172 348 . 35.648 39.294 74.232 1.00 39.35 ? ? ? ? ? . 348 ARG B O 172 ATOM 2556 C CB . ARG B 172 348 . 38.784 38.573 73.531 1.00 33.15 ? ? ? ? ? . 348 ARG B CB 172 ATOM 2557 C CG . ARG B 172 348 . 39.395 37.241 73.869 1.00 31.34 ? ? ? ? ? . 348 ARG B CG 172 ATOM 2558 C CD . ARG B 172 348 . 40.740 37.445 74.516 1.00 31.65 ? ? ? ? ? . 348 ARG B CD 172 ATOM 2559 N NE . ARG B 172 348 . 41.782 36.714 73.817 1.00 33.60 ? ? ? ? ? . 348 ARG B NE 172 ATOM 2560 C CZ . ARG B 172 348 . 42.994 37.197 73.569 1.00 36.88 ? ? ? ? ? . 348 ARG B CZ 172 ATOM 2561 N NH1 . ARG B 172 348 . 43.321 38.418 73.977 1.00 35.13 ? ? ? ? ? 1+ 348 ARG B NH1 172 ATOM 2562 N NH2 . ARG B 172 348 . 43.881 36.451 72.918 1.00 39.51 ? ? ? ? ? . 348 ARG B NH2 172 ATOM 2563 N N . LEU B 172 349 . 36.712 40.792 72.929 1.00 37.30 ? ? ? ? ? . 349 LEU B N 172 ATOM 2564 C CA . LEU B 172 349 . 35.897 41.910 73.368 1.00 37.69 ? ? ? ? ? . 349 LEU B CA 172 ATOM 2565 C C . LEU B 172 349 . 34.472 41.666 72.906 1.00 39.08 ? ? ? ? ? . 349 LEU B C 172 ATOM 2566 O O . LEU B 172 349 . 33.513 41.920 73.635 1.00 40.95 ? ? ? ? ? . 349 LEU B O 172 ATOM 2567 C CB . LEU B 172 349 . 36.413 43.216 72.760 1.00 36.48 ? ? ? ? ? . 349 LEU B CB 172 ATOM 2568 C CG . LEU B 172 349 . 37.834 43.657 73.118 1.00 37.46 ? ? ? ? ? . 349 LEU B CG 172 ATOM 2569 C CD1 . LEU B 172 349 . 38.087 45.054 72.562 1.00 36.35 ? ? ? ? ? . 349 LEU B CD1 172 ATOM 2570 C CD2 . LEU B 172 349 . 38.025 43.632 74.629 1.00 34.63 ? ? ? ? ? . 349 LEU B CD2 172 ATOM 2571 N N . ALA B 172 350 . 34.344 41.166 71.683 1.00 40.15 ? ? ? ? ? . 350 ALA B N 172 ATOM 2572 C CA . ALA B 172 350 . 33.039 40.885 71.104 1.00 40.21 ? ? ? ? ? . 350 ALA B CA 172 ATOM 2573 C C . ALA B 172 350 . 32.311 39.830 71.924 1.00 39.89 ? ? ? ? ? . 350 ALA B C 172 ATOM 2574 O O . ALA B 172 350 . 31.125 39.970 72.216 1.00 40.40 ? ? ? ? ? . 350 ALA B O 172 ATOM 2575 C CB . ALA B 172 350 . 33.201 40.416 69.663 1.00 40.11 ? ? ? ? ? . 350 ALA B CB 172 ATOM 2576 N N . LYS B 172 351 . 33.026 38.776 72.299 1.00 41.03 ? ? ? ? ? . 351 LYS B N 172 ATOM 2577 C CA . LYS B 172 351 . 32.434 37.703 73.088 1.00 42.64 ? ? ? ? ? . 351 LYS B CA 172 ATOM 2578 C C . LYS B 172 351 . 32.035 38.249 74.450 1.00 44.17 ? ? ? ? ? . 351 LYS B C 172 ATOM 2579 O O . LYS B 172 351 . 30.955 37.949 74.957 1.00 44.69 ? ? ? ? ? . 351 LYS B O 172 ATOM 2580 C CB . LYS B 172 351 . 33.429 36.552 73.262 1.00 42.57 ? ? ? ? ? . 351 LYS B CB 172 ATOM 2581 N N . THR B 172 352 . 32.914 39.056 75.034 1.00 45.69 ? ? ? ? ? . 352 THR B N 172 ATOM 2582 C CA . THR B 172 352 . 32.659 39.657 76.338 1.00 46.32 ? ? ? ? ? . 352 THR B CA 172 ATOM 2583 C C . THR B 172 352 . 31.405 40.522 76.281 1.00 46.89 ? ? ? ? ? . 352 THR B C 172 ATOM 2584 O O . THR B 172 352 . 30.579 40.506 77.194 1.00 48.48 ? ? ? ? ? . 352 THR B O 172 ATOM 2585 C CB . THR B 172 352 . 33.850 40.525 76.784 1.00 46.07 ? ? ? ? ? . 352 THR B CB 172 ATOM 2586 C CG2 . THR B 172 352 . 33.394 41.601 77.756 1.00 46.80 ? ? ? ? ? . 352 THR B CG2 172 ATOM 2587 O OG1 . THR B 172 352 . 34.833 39.697 77.418 1.00 47.34 ? ? ? ? ? . 352 THR B OG1 172 ATOM 2588 N N . TYR B 172 353 . 31.271 41.279 75.201 1.00 46.92 ? ? ? ? ? . 353 TYR B N 172 ATOM 2589 C CA . TYR B 172 353 . 30.121 42.145 75.014 1.00 47.59 ? ? ? ? ? . 353 TYR B CA 172 ATOM 2590 C C . TYR B 172 353 . 28.847 41.313 74.887 1.00 49.28 ? ? ? ? ? . 353 TYR B C 172 ATOM 2591 O O . TYR B 172 353 . 27.819 41.643 75.472 1.00 49.92 ? ? ? ? ? . 353 TYR B O 172 ATOM 2592 C CB . TYR B 172 353 . 30.323 42.995 73.763 1.00 46.82 ? ? ? ? ? . 353 TYR B CB 172 ATOM 2593 C CG . TYR B 172 353 . 29.218 43.989 73.492 1.00 47.64 ? ? ? ? ? . 353 TYR B CG 172 ATOM 2594 C CD1 . TYR B 172 353 . 29.201 45.236 74.123 1.00 46.82 ? ? ? ? ? . 353 TYR B CD1 172 ATOM 2595 C CD2 . TYR B 172 353 . 28.203 43.699 72.575 1.00 47.58 ? ? ? ? ? . 353 TYR B CD2 172 ATOM 2596 C CE1 . TYR B 172 353 . 28.202 46.172 73.845 1.00 44.94 ? ? ? ? ? . 353 TYR B CE1 172 ATOM 2597 C CE2 . TYR B 172 353 . 27.199 44.628 72.290 1.00 46.62 ? ? ? ? ? . 353 TYR B CE2 172 ATOM 2598 C CZ . TYR B 172 353 . 27.207 45.861 72.927 1.00 45.41 ? ? ? ? ? . 353 TYR B CZ 172 ATOM 2599 O OH . TYR B 172 353 . 26.219 46.774 72.643 1.00 44.73 ? ? ? ? ? . 353 TYR B OH 172 ATOM 2600 N N . GLU B 172 354 . 28.916 40.229 74.123 1.00 50.72 ? ? ? ? ? . 354 GLU B N 172 ATOM 2601 C CA . GLU B 172 354 . 27.755 39.370 73.936 1.00 52.53 ? ? ? ? ? . 354 GLU B CA 172 ATOM 2602 C C . GLU B 172 354 . 27.319 38.714 75.242 1.00 53.31 ? ? ? ? ? . 354 GLU B C 172 ATOM 2603 O O . GLU B 172 354 . 26.129 38.674 75.559 1.00 52.49 ? ? ? ? ? . 354 GLU B O 172 ATOM 2604 C CB . GLU B 172 354 . 28.058 38.285 72.906 1.00 54.32 ? ? ? ? ? . 354 GLU B CB 172 ATOM 2605 C CG . GLU B 172 354 . 27.065 37.135 72.926 1.00 56.93 ? ? ? ? ? . 354 GLU B CG 172 ATOM 2606 C CD . GLU B 172 354 . 27.384 36.084 71.893 1.00 59.83 ? ? ? ? ? . 354 GLU B CD 172 ATOM 2607 O OE1 . GLU B 172 354 . 28.535 36.059 71.410 1.00 61.62 ? ? ? ? ? . 354 GLU B OE1 172 ATOM 2608 O OE2 . GLU B 172 354 . 26.484 35.282 71.563 1.00 63.49 ? ? ? ? ? 1- 354 GLU B OE2 172 ATOM 2609 N N . THR B 172 355 . 28.287 38.190 75.991 1.00 54.75 ? ? ? ? ? . 355 THR B N 172 ATOM 2610 C CA . THR B 172 355 . 28.000 37.531 77.261 1.00 55.58 ? ? ? ? ? . 355 THR B CA 172 ATOM 2611 C C . THR B 172 355 . 27.271 38.491 78.197 1.00 55.87 ? ? ? ? ? . 355 THR B C 172 ATOM 2612 O O . THR B 172 355 . 26.355 38.097 78.920 1.00 56.61 ? ? ? ? ? . 355 THR B O 172 ATOM 2613 C CB . THR B 172 355 . 29.296 37.049 77.963 1.00 55.76 ? ? ? ? ? . 355 THR B CB 172 ATOM 2614 C CG2 . THR B 172 355 . 28.962 36.365 79.277 1.00 56.80 ? ? ? ? ? . 355 THR B CG2 172 ATOM 2615 O OG1 . THR B 172 355 . 29.987 36.115 77.125 1.00 57.36 ? ? ? ? ? . 355 THR B OG1 172 ATOM 2616 N N . THR B 172 356 . 27.680 39.755 78.172 1.00 55.07 ? ? ? ? ? . 356 THR B N 172 ATOM 2617 C CA . THR B 172 356 . 27.075 40.776 79.018 1.00 53.37 ? ? ? ? ? . 356 THR B CA 172 ATOM 2618 C C . THR B 172 356 . 25.633 41.084 78.623 1.00 53.80 ? ? ? ? ? . 356 THR B C 172 ATOM 2619 O O . THR B 172 356 . 24.739 41.069 79.461 1.00 54.05 ? ? ? ? ? . 356 THR B O 172 ATOM 2620 C CB . THR B 172 356 . 27.898 42.075 78.975 1.00 52.18 ? ? ? ? ? . 356 THR B CB 172 ATOM 2621 C CG2 . THR B 172 356 . 27.172 43.197 79.694 1.00 50.37 ? ? ? ? ? . 356 THR B CG2 172 ATOM 2622 O OG1 . THR B 172 356 . 29.163 41.853 79.607 1.00 51.38 ? ? ? ? ? . 356 THR B OG1 172 ATOM 2623 N N . LEU B 172 357 . 25.406 41.366 77.346 1.00 55.33 ? ? ? ? ? . 357 LEU B N 172 ATOM 2624 C CA . LEU B 172 357 . 24.064 41.671 76.872 1.00 56.99 ? ? ? ? ? . 357 LEU B CA 172 ATOM 2625 C C . LEU B 172 357 . 23.102 40.566 77.269 1.00 58.90 ? ? ? ? ? . 357 LEU B C 172 ATOM 2626 O O . LEU B 172 357 . 21.973 40.829 77.679 1.00 58.42 ? ? ? ? ? . 357 LEU B O 172 ATOM 2627 C CB . LEU B 172 357 . 24.058 41.819 75.351 1.00 57.16 ? ? ? ? ? . 357 LEU B CB 172 ATOM 2628 C CG . LEU B 172 357 . 24.580 43.138 74.780 1.00 57.10 ? ? ? ? ? . 357 LEU B CG 172 ATOM 2629 C CD1 . LEU B 172 357 . 24.162 43.254 73.323 1.00 58.06 ? ? ? ? ? . 357 LEU B CD1 172 ATOM 2630 C CD2 . LEU B 172 357 . 24.036 44.309 75.584 1.00 56.88 ? ? ? ? ? . 357 LEU B CD2 172 ATOM 2631 N N . GLU B 172 358 . 23.555 39.325 77.139 1.00 61.93 ? ? ? ? ? . 358 GLU B N 172 ATOM 2632 C CA . GLU B 172 358 . 22.728 38.180 77.481 1.00 64.84 ? ? ? ? ? . 358 GLU B CA 172 ATOM 2633 C C . GLU B 172 358 . 22.195 38.318 78.901 1.00 66.16 ? ? ? ? ? . 358 GLU B C 172 ATOM 2634 O O . GLU B 172 358 . 20.990 38.467 79.108 1.00 66.42 ? ? ? ? ? . 358 GLU B O 172 ATOM 2635 C CB . GLU B 172 358 . 23.535 36.884 77.352 1.00 66.49 ? ? ? ? ? . 358 GLU B CB 172 ATOM 2636 C CG . GLU B 172 358 . 22.679 35.624 77.289 1.00 69.23 ? ? ? ? ? . 358 GLU B CG 172 ATOM 2637 C CD . GLU B 172 358 . 22.195 35.311 75.884 1.00 69.99 ? ? ? ? ? . 358 GLU B CD 172 ATOM 2638 O OE1 . GLU B 172 358 . 22.546 36.062 74.949 1.00 71.37 ? ? ? ? ? . 358 GLU B OE1 172 ATOM 2639 O OE2 . GLU B 172 358 . 21.464 34.311 75.717 1.00 70.80 ? ? ? ? ? 1- 358 GLU B OE2 172 ATOM 2640 N N . LYS B 172 359 . 23.101 38.284 79.874 1.00 67.30 ? ? ? ? ? . 359 LYS B N 172 ATOM 2641 C CA . LYS B 172 359 . 22.727 38.387 81.279 1.00 68.98 ? ? ? ? ? . 359 LYS B CA 172 ATOM 2642 C C . LYS B 172 359 . 22.050 39.708 81.642 1.00 70.63 ? ? ? ? ? . 359 LYS B C 172 ATOM 2643 O O . LYS B 172 359 . 21.112 39.731 82.438 1.00 71.52 ? ? ? ? ? . 359 LYS B O 172 ATOM 2644 C CB . LYS B 172 359 . 23.962 38.176 82.162 1.00 68.88 ? ? ? ? ? . 359 LYS B CB 172 ATOM 2645 C CG . LYS B 172 359 . 24.553 39.452 82.749 1.00 68.57 ? ? ? ? ? . 359 LYS B CG 172 ATOM 2646 C CD . LYS B 172 359 . 25.521 39.142 83.880 1.00 70.49 ? ? ? ? ? . 359 LYS B CD 172 ATOM 2647 N N . CYS B 172 360 . 22.520 40.803 81.055 1.00 72.09 ? ? ? ? ? . 360 CYS B N 172 ATOM 2648 C CA . CYS B 172 360 . 21.970 42.125 81.340 1.00 73.33 ? ? ? ? ? . 360 CYS B CA 172 ATOM 2649 C C . CYS B 172 360 . 20.569 42.365 80.797 1.00 74.14 ? ? ? ? ? . 360 CYS B C 172 ATOM 2650 O O . CYS B 172 360 . 19.736 42.975 81.464 1.00 73.79 ? ? ? ? ? . 360 CYS B O 172 ATOM 2651 C CB . CYS B 172 360 . 22.897 43.205 80.787 1.00 73.81 ? ? ? ? ? . 360 CYS B CB 172 ATOM 2652 S SG . CYS B 172 360 . 24.228 43.683 81.923 1.00 74.66 ? ? ? ? ? . 360 CYS B SG 172 ATOM 2653 N N . CYS B 172 361 . 20.316 41.890 79.582 1.00 75.75 ? ? ? ? ? . 361 CYS B N 172 ATOM 2654 C CA . CYS B 172 361 . 19.023 42.078 78.935 1.00 77.21 ? ? ? ? ? . 361 CYS B CA 172 ATOM 2655 C C . CYS B 172 361 . 17.856 41.376 79.623 1.00 79.38 ? ? ? ? ? . 361 CYS B C 172 ATOM 2656 O O . CYS B 172 361 . 16.695 41.710 79.382 1.00 79.80 ? ? ? ? ? . 361 CYS B O 172 ATOM 2657 C CB . CYS B 172 361 . 19.105 41.625 77.477 1.00 75.44 ? ? ? ? ? . 361 CYS B CB 172 ATOM 2658 S SG . CYS B 172 361 . 20.037 42.764 76.406 1.00 72.90 ? ? ? ? ? . 361 CYS B SG 172 ATOM 2659 N N . ALA B 172 362 . 18.159 40.402 80.473 1.00 81.77 ? ? ? ? ? . 362 ALA B N 172 ATOM 2660 C CA . ALA B 172 362 . 17.115 39.673 81.184 1.00 83.76 ? ? ? ? ? . 362 ALA B CA 172 ATOM 2661 C C . ALA B 172 362 . 16.829 40.325 82.533 1.00 85.55 ? ? ? ? ? . 362 ALA B C 172 ATOM 2662 O O . ALA B 172 362 . 15.759 40.130 83.110 1.00 86.10 ? ? ? ? ? . 362 ALA B O 172 ATOM 2663 C CB . ALA B 172 362 . 17.534 38.224 81.381 1.00 83.31 ? ? ? ? ? . 362 ALA B CB 172 ATOM 2664 N N . ALA B 172 363 . 17.791 41.103 83.024 1.00 87.41 ? ? ? ? ? . 363 ALA B N 172 ATOM 2665 C CA . ALA B 172 363 . 17.665 41.786 84.309 1.00 88.86 ? ? ? ? ? . 363 ALA B CA 172 ATOM 2666 C C . ALA B 172 363 . 16.551 42.823 84.297 1.00 90.36 ? ? ? ? ? . 363 ALA B C 172 ATOM 2667 O O . ALA B 172 363 . 15.933 43.077 83.264 1.00 89.63 ? ? ? ? ? . 363 ALA B O 172 ATOM 2668 C CB . ALA B 172 363 . 18.989 42.451 84.681 1.00 88.31 ? ? ? ? ? . 363 ALA B CB 172 ATOM 2669 N N . ALA B 172 364 . 16.306 43.421 85.459 1.00 92.84 ? ? ? ? ? . 364 ALA B N 172 ATOM 2670 C CA . ALA B 172 364 . 15.267 44.433 85.603 1.00 95.21 ? ? ? ? ? . 364 ALA B CA 172 ATOM 2671 C C . ALA B 172 364 . 15.608 45.678 84.793 1.00 96.41 ? ? ? ? ? . 364 ALA B C 172 ATOM 2672 O O . ALA B 172 364 . 14.901 46.027 83.847 1.00 97.09 ? ? ? ? ? . 364 ALA B O 172 ATOM 2673 C CB . ALA B 172 364 . 15.092 44.795 87.075 1.00 95.12 ? ? ? ? ? . 364 ALA B CB 172 ATOM 2674 N N . ASP B 172 365 . 16.692 46.347 85.174 1.00 97.25 ? ? ? ? ? . 365 ASP B N 172 ATOM 2675 C CA . ASP B 172 365 . 17.130 47.551 84.479 1.00 97.91 ? ? ? ? ? . 365 ASP B CA 172 ATOM 2676 C C . ASP B 172 365 . 18.438 47.277 83.740 1.00 96.97 ? ? ? ? ? . 365 ASP B C 172 ATOM 2677 O O . ASP B 172 365 . 19.523 47.396 84.312 1.00 97.21 ? ? ? ? ? . 365 ASP B O 172 ATOM 2678 C CB . ASP B 172 365 . 17.322 48.703 85.475 1.00 99.81 ? ? ? ? ? . 365 ASP B CB 172 ATOM 2679 C CG . ASP B 172 365 . 17.350 50.069 84.799 1.00 101.25 ? ? ? ? ? . 365 ASP B CG 172 ATOM 2680 O OD1 . ASP B 172 365 . 17.671 50.140 83.593 1.00 101.69 ? ? ? ? ? . 365 ASP B OD1 172 ATOM 2681 O OD2 . ASP B 172 365 . 17.053 51.075 85.478 1.00 103.01 ? ? ? ? ? 1- 365 ASP B OD2 172 ATOM 2682 N N . PRO B 172 366 . 18.346 46.886 82.457 1.00 95.58 ? ? ? ? ? . 366 PRO B N 172 ATOM 2683 C CA . PRO B 172 366 . 19.514 46.590 81.620 1.00 93.86 ? ? ? ? ? . 366 PRO B CA 172 ATOM 2684 C C . PRO B 172 366 . 20.471 47.771 81.460 1.00 92.08 ? ? ? ? ? . 366 PRO B C 172 ATOM 2685 O O . PRO B 172 366 . 21.664 47.648 81.735 1.00 91.91 ? ? ? ? ? . 366 PRO B O 172 ATOM 2686 C CB . PRO B 172 366 . 18.906 46.168 80.281 1.00 94.22 ? ? ? ? ? . 366 PRO B CB 172 ATOM 2687 C CG . PRO B 172 366 . 17.500 45.779 80.602 1.00 94.37 ? ? ? ? ? . 366 PRO B CG 172 ATOM 2688 C CD . PRO B 172 366 . 17.086 46.676 81.723 1.00 95.22 ? ? ? ? ? . 366 PRO B CD 172 ATOM 2689 N N . HIS B 172 367 . 19.943 48.910 81.012 1.00 89.80 ? ? ? ? ? . 367 HIS B N 172 ATOM 2690 C CA . HIS B 172 367 . 20.752 50.109 80.805 1.00 88.06 ? ? ? ? ? . 367 HIS B CA 172 ATOM 2691 C C . HIS B 172 367 . 21.693 50.366 81.973 1.00 87.08 ? ? ? ? ? . 367 HIS B C 172 ATOM 2692 O O . HIS B 172 367 . 22.767 50.945 81.802 1.00 87.26 ? ? ? ? ? . 367 HIS B O 172 ATOM 2693 C CB . HIS B 172 367 . 19.853 51.327 80.594 1.00 87.26 ? ? ? ? ? . 367 HIS B CB 172 ATOM 2694 N N . GLU B 172 368 . 21.281 49.941 83.162 1.00 86.12 ? ? ? ? ? . 368 GLU B N 172 ATOM 2695 C CA . GLU B 172 368 . 22.098 50.107 84.357 1.00 84.84 ? ? ? ? ? . 368 GLU B CA 172 ATOM 2696 C C . GLU B 172 368 . 23.087 48.946 84.437 1.00 83.77 ? ? ? ? ? . 368 GLU B C 172 ATOM 2697 O O . GLU B 172 368 . 24.246 49.122 84.812 1.00 84.46 ? ? ? ? ? . 368 GLU B O 172 ATOM 2698 C CB . GLU B 172 368 . 21.216 50.126 85.611 1.00 84.63 ? ? ? ? ? . 368 GLU B CB 172 ATOM 2699 N N . CYS B 172 369 . 22.611 47.763 84.064 1.00 82.22 ? ? ? ? ? . 369 CYS B N 172 ATOM 2700 C CA . CYS B 172 369 . 23.409 46.543 84.082 1.00 80.36 ? ? ? ? ? . 369 CYS B CA 172 ATOM 2701 C C . CYS B 172 369 . 24.588 46.560 83.105 1.00 79.74 ? ? ? ? ? . 369 CYS B C 172 ATOM 2702 O O . CYS B 172 369 . 25.693 46.143 83.454 1.00 78.93 ? ? ? ? ? . 369 CYS B O 172 ATOM 2703 C CB . CYS B 172 369 . 22.499 45.347 83.778 1.00 79.25 ? ? ? ? ? . 369 CYS B CB 172 ATOM 2704 S SG . CYS B 172 369 . 23.317 43.720 83.736 1.00 79.23 ? ? ? ? ? . 369 CYS B SG 172 ATOM 2705 N N . TYR B 172 370 . 24.357 47.042 81.887 1.00 78.71 ? ? ? ? ? . 370 TYR B N 172 ATOM 2706 C CA . TYR B 172 370 . 25.409 47.072 80.877 1.00 77.85 ? ? ? ? ? . 370 TYR B CA 172 ATOM 2707 C C . TYR B 172 370 . 26.077 48.430 80.694 1.00 77.73 ? ? ? ? ? . 370 TYR B C 172 ATOM 2708 O O . TYR B 172 370 . 26.904 48.599 79.799 1.00 78.40 ? ? ? ? ? . 370 TYR B O 172 ATOM 2709 C CB . TYR B 172 370 . 24.851 46.590 79.528 1.00 77.99 ? ? ? ? ? . 370 TYR B CB 172 ATOM 2710 C CG . TYR B 172 370 . 23.811 47.499 78.890 1.00 78.57 ? ? ? ? ? . 370 TYR B CG 172 ATOM 2711 C CD1 . TYR B 172 370 . 24.133 48.800 78.495 1.00 78.23 ? ? ? ? ? . 370 TYR B CD1 172 ATOM 2712 C CD2 . TYR B 172 370 . 22.509 47.047 78.654 1.00 78.79 ? ? ? ? ? . 370 TYR B CD2 172 ATOM 2713 C CE1 . TYR B 172 370 . 23.189 49.626 77.881 1.00 78.33 ? ? ? ? ? . 370 TYR B CE1 172 ATOM 2714 C CE2 . TYR B 172 370 . 21.556 47.869 78.040 1.00 78.35 ? ? ? ? ? . 370 TYR B CE2 172 ATOM 2715 C CZ . TYR B 172 370 . 21.905 49.155 77.656 1.00 78.09 ? ? ? ? ? . 370 TYR B CZ 172 ATOM 2716 O OH . TYR B 172 370 . 20.974 49.966 77.046 1.00 78.31 ? ? ? ? ? . 370 TYR B OH 172 ATOM 2717 N N . ALA B 172 371 . 25.729 49.393 81.541 1.00 77.09 ? ? ? ? ? . 371 ALA B N 172 ATOM 2718 C CA . ALA B 172 371 . 26.291 50.740 81.440 1.00 76.25 ? ? ? ? ? . 371 ALA B CA 172 ATOM 2719 C C . ALA B 172 371 . 27.810 50.810 81.609 1.00 75.22 ? ? ? ? ? . 371 ALA B C 172 ATOM 2720 O O . ALA B 172 371 . 28.463 51.672 81.023 1.00 75.85 ? ? ? ? ? . 371 ALA B O 172 ATOM 2721 C CB . ALA B 172 371 . 25.612 51.661 82.450 1.00 76.41 ? ? ? ? ? . 371 ALA B CB 172 ATOM 2722 N N . LYS B 172 372 . 28.375 49.913 82.407 1.00 73.49 ? ? ? ? ? . 372 LYS B N 172 ATOM 2723 C CA . LYS B 172 372 . 29.818 49.909 82.625 1.00 72.13 ? ? ? ? ? . 372 LYS B CA 172 ATOM 2724 C C . LYS B 172 372 . 30.452 48.658 82.008 1.00 71.17 ? ? ? ? ? . 372 LYS B C 172 ATOM 2725 O O . LYS B 172 372 . 31.286 48.000 82.634 1.00 71.63 ? ? ? ? ? . 372 LYS B O 172 ATOM 2726 C CB . LYS B 172 372 . 30.117 49.966 84.128 1.00 71.54 ? ? ? ? ? . 372 LYS B CB 172 ATOM 2727 N N . VAL B 172 373 . 30.056 48.348 80.774 1.00 69.02 ? ? ? ? ? . 373 VAL B N 172 ATOM 2728 C CA . VAL B 172 373 . 30.552 47.170 80.067 1.00 67.17 ? ? ? ? ? . 373 VAL B CA 172 ATOM 2729 C C . VAL B 172 373 . 31.960 47.375 79.561 1.00 67.41 ? ? ? ? ? . 373 VAL B C 172 ATOM 2730 O O . VAL B 172 373 . 32.832 46.529 79.759 1.00 66.76 ? ? ? ? ? . 373 VAL B O 172 ATOM 2731 C CB . VAL B 172 373 . 29.664 46.820 78.860 1.00 65.39 ? ? ? ? ? . 373 VAL B CB 172 ATOM 2732 C CG1 . VAL B 172 373 . 29.673 47.949 77.856 1.00 64.25 ? ? ? ? ? . 373 VAL B CG1 172 ATOM 2733 C CG2 . VAL B 172 373 . 30.153 45.542 78.221 1.00 64.71 ? ? ? ? ? . 373 VAL B CG2 172 ATOM 2734 N N . PHE B 172 374 . 32.168 48.502 78.895 1.00 68.29 ? ? ? ? ? . 374 PHE B N 172 ATOM 2735 C CA . PHE B 172 374 . 33.474 48.835 78.355 1.00 69.48 ? ? ? ? ? . 374 PHE B CA 172 ATOM 2736 C C . PHE B 172 374 . 34.447 48.657 79.469 1.00 70.10 ? ? ? ? ? . 374 PHE B C 172 ATOM 2737 O O . PHE B 172 374 . 35.542 48.122 79.302 1.00 71.33 ? ? ? ? ? . 374 PHE B O 172 ATOM 2738 C CB . PHE B 172 374 . 33.493 50.278 77.887 1.00 69.33 ? ? ? ? ? . 374 PHE B CB 172 ATOM 2739 C CG . PHE B 172 374 . 32.939 50.446 76.524 1.00 70.16 ? ? ? ? ? . 374 PHE B CG 172 ATOM 2740 C CD1 . PHE B 172 374 . 31.786 49.764 76.156 1.00 70.86 ? ? ? ? ? . 374 PHE B CD1 172 ATOM 2741 C CD2 . PHE B 172 374 . 33.591 51.220 75.579 1.00 70.83 ? ? ? ? ? . 374 PHE B CD2 172 ATOM 2742 C CE1 . PHE B 172 374 . 31.295 49.842 74.867 1.00 70.72 ? ? ? ? ? . 374 PHE B CE1 172 ATOM 2743 C CE2 . PHE B 172 374 . 33.101 51.304 74.283 1.00 71.21 ? ? ? ? ? . 374 PHE B CE2 172 ATOM 2744 C CZ . PHE B 172 374 . 31.951 50.612 73.929 1.00 70.98 ? ? ? ? ? . 374 PHE B CZ 172 ATOM 2745 N N . ASP B 172 375 . 34.023 49.109 80.633 1.00 71.00 ? ? ? ? ? . 375 ASP B N 172 ATOM 2746 C CA . ASP B 172 375 . 34.865 48.977 81.789 1.00 71.38 ? ? ? ? ? . 375 ASP B CA 172 ATOM 2747 C C . ASP B 172 375 . 35.561 47.601 81.790 1.00 69.85 ? ? ? ? ? . 375 ASP B C 172 ATOM 2748 O O . ASP B 172 375 . 36.779 47.548 81.871 1.00 69.65 ? ? ? ? ? . 375 ASP B O 172 ATOM 2749 C CB . ASP B 172 375 . 34.042 49.198 83.063 1.00 74.20 ? ? ? ? ? . 375 ASP B CB 172 ATOM 2750 C CG . ASP B 172 375 . 34.237 50.603 83.654 1.00 76.67 ? ? ? ? ? . 375 ASP B CG 172 ATOM 2751 O OD1 . ASP B 172 375 . 34.370 51.575 82.873 1.00 77.46 ? ? ? ? ? . 375 ASP B OD1 172 ATOM 2752 O OD2 . ASP B 172 375 . 34.256 50.733 84.901 1.00 78.08 ? ? ? ? ? 1- 375 ASP B OD2 172 ATOM 2753 N N . GLU B 172 376 . 34.817 46.501 81.651 1.00 67.41 ? ? ? ? ? . 376 GLU B N 172 ATOM 2754 C CA . GLU B 172 376 . 35.422 45.158 81.658 1.00 65.02 ? ? ? ? ? . 376 GLU B CA 172 ATOM 2755 C C . GLU B 172 376 . 36.394 44.866 80.505 1.00 62.88 ? ? ? ? ? . 376 GLU B C 172 ATOM 2756 O O . GLU B 172 376 . 37.058 43.829 80.498 1.00 62.51 ? ? ? ? ? . 376 GLU B O 172 ATOM 2757 C CB . GLU B 172 376 . 34.325 44.085 81.675 1.00 65.44 ? ? ? ? ? . 376 GLU B CB 172 ATOM 2758 N N . PHE B 172 377 . 36.471 45.771 79.532 1.00 60.04 ? ? ? ? ? . 377 PHE B N 172 ATOM 2759 C CA . PHE B 172 377 . 37.370 45.604 78.387 1.00 57.17 ? ? ? ? ? . 377 PHE B CA 172 ATOM 2760 C C . PHE B 172 377 . 38.818 45.907 78.783 1.00 56.88 ? ? ? ? ? . 377 PHE B C 172 ATOM 2761 O O . PHE B 172 377 . 39.743 45.210 78.366 1.00 57.64 ? ? ? ? ? . 377 PHE B O 172 ATOM 2762 C CB . PHE B 172 377 . 36.962 46.537 77.233 1.00 54.09 ? ? ? ? ? . 377 PHE B CB 172 ATOM 2763 C CG . PHE B 172 377 . 35.725 46.097 76.482 1.00 52.08 ? ? ? ? ? . 377 PHE B CG 172 ATOM 2764 C CD1 . PHE B 172 377 . 35.170 44.835 76.682 1.00 52.10 ? ? ? ? ? . 377 PHE B CD1 172 ATOM 2765 C CD2 . PHE B 172 377 . 35.122 46.950 75.562 1.00 51.46 ? ? ? ? ? . 377 PHE B CD2 172 ATOM 2766 C CE1 . PHE B 172 377 . 34.033 44.429 75.977 1.00 51.18 ? ? ? ? ? . 377 PHE B CE1 172 ATOM 2767 C CE2 . PHE B 172 377 . 33.987 46.554 74.852 1.00 51.34 ? ? ? ? ? . 377 PHE B CE2 172 ATOM 2768 C CZ . PHE B 172 377 . 33.442 45.290 75.061 1.00 51.16 ? ? ? ? ? . 377 PHE B CZ 172 ATOM 2769 N N . LYS B 172 378 . 38.993 46.949 79.590 1.00 57.09 ? ? ? ? ? . 378 LYS B N 172 ATOM 2770 C CA . LYS B 172 378 . 40.310 47.382 80.055 1.00 56.64 ? ? ? ? ? . 378 LYS B CA 172 ATOM 2771 C C . LYS B 172 378 . 41.228 46.183 80.351 1.00 54.39 ? ? ? ? ? . 378 LYS B C 172 ATOM 2772 O O . LYS B 172 378 . 42.259 46.031 79.711 1.00 54.73 ? ? ? ? ? . 378 LYS B O 172 ATOM 2773 C CB . LYS B 172 378 . 40.147 48.300 81.280 1.00 59.84 ? ? ? ? ? . 378 LYS B CB 172 ATOM 2774 C CG . LYS B 172 378 . 38.938 49.227 81.163 1.00 63.63 ? ? ? ? ? . 378 LYS B CG 172 ATOM 2775 C CD . LYS B 172 378 . 39.298 50.674 81.456 1.00 66.19 ? ? ? ? ? . 378 LYS B CD 172 ATOM 2776 C CE . LYS B 172 378 . 38.082 51.588 81.350 1.00 66.10 ? ? ? ? ? . 378 LYS B CE 172 ATOM 2777 N NZ . LYS B 172 378 . 38.447 52.986 81.700 1.00 67.42 ? ? ? ? ? 1+ 378 LYS B NZ 172 ATOM 2778 N N . PRO B 172 379 . 40.922 45.362 81.355 1.00 52.20 ? ? ? ? ? . 379 PRO B N 172 ATOM 2779 C CA . PRO B 172 379 . 41.755 44.200 81.667 1.00 51.32 ? ? ? ? ? . 379 PRO B CA 172 ATOM 2780 C C . PRO B 172 379 . 42.147 43.349 80.459 1.00 50.55 ? ? ? ? ? . 379 PRO B C 172 ATOM 2781 O O . PRO B 172 379 . 43.323 43.016 80.291 1.00 51.45 ? ? ? ? ? . 379 PRO B O 172 ATOM 2782 C CB . PRO B 172 379 . 40.933 43.427 82.690 1.00 50.73 ? ? ? ? ? . 379 PRO B CB 172 ATOM 2783 C CG . PRO B 172 379 . 40.215 44.490 83.408 1.00 51.20 ? ? ? ? ? . 379 PRO B CG 172 ATOM 2784 C CD . PRO B 172 379 . 39.868 45.537 82.377 1.00 50.93 ? ? ? ? ? . 379 PRO B CD 172 ATOM 2785 N N . LEU B 172 380 . 41.170 43.018 79.621 1.00 49.19 ? ? ? ? ? . 380 LEU B N 172 ATOM 2786 C CA . LEU B 172 380 . 41.429 42.204 78.439 1.00 47.14 ? ? ? ? ? . 380 LEU B CA 172 ATOM 2787 C C . LEU B 172 380 . 42.478 42.812 77.503 1.00 46.72 ? ? ? ? ? . 380 LEU B C 172 ATOM 2788 O O . LEU B 172 380 . 43.311 42.097 76.948 1.00 46.16 ? ? ? ? ? . 380 LEU B O 172 ATOM 2789 C CB . LEU B 172 380 . 40.127 41.980 77.667 1.00 46.17 ? ? ? ? ? . 380 LEU B CB 172 ATOM 2790 C CG . LEU B 172 380 . 39.006 41.278 78.440 1.00 44.94 ? ? ? ? ? . 380 LEU B CG 172 ATOM 2791 C CD1 . LEU B 172 380 . 37.691 41.329 77.672 1.00 44.81 ? ? ? ? ? . 380 LEU B CD1 172 ATOM 2792 C CD2 . LEU B 172 380 . 39.420 39.847 78.690 1.00 46.10 ? ? ? ? ? . 380 LEU B CD2 172 ATOM 2793 N N . VAL B 172 381 . 42.424 44.128 77.330 1.00 46.70 ? ? ? ? ? . 381 VAL B N 172 ATOM 2794 C CA . VAL B 172 381 . 43.346 44.851 76.460 1.00 47.05 ? ? ? ? ? . 381 VAL B CA 172 ATOM 2795 C C . VAL B 172 381 . 44.765 45.055 77.014 1.00 49.41 ? ? ? ? ? . 381 VAL B C 172 ATOM 2796 O O . VAL B 172 381 . 45.715 45.173 76.242 1.00 49.60 ? ? ? ? ? . 381 VAL B O 172 ATOM 2797 C CB . VAL B 172 381 . 42.756 46.241 76.106 1.00 45.27 ? ? ? ? ? . 381 VAL B CB 172 ATOM 2798 C CG1 . VAL B 172 381 . 43.777 47.086 75.368 1.00 45.41 ? ? ? ? ? . 381 VAL B CG1 172 ATOM 2799 C CG2 . VAL B 172 381 . 41.514 46.070 75.260 1.00 45.65 ? ? ? ? ? . 381 VAL B CG2 172 ATOM 2800 N N . GLU B 172 382 . 44.910 45.084 78.339 1.00 52.68 ? ? ? ? ? . 382 GLU B N 172 ATOM 2801 C CA . GLU B 172 382 . 46.208 45.316 78.982 1.00 55.52 ? ? ? ? ? . 382 GLU B CA 172 ATOM 2802 C C . GLU B 172 382 . 47.019 44.061 79.178 1.00 55.04 ? ? ? ? ? . 382 GLU B C 172 ATOM 2803 O O . GLU B 172 382 . 48.250 44.102 79.261 1.00 55.63 ? ? ? ? ? . 382 GLU B O 172 ATOM 2804 C CB . GLU B 172 382 . 46.012 45.951 80.351 1.00 59.53 ? ? ? ? ? . 382 GLU B CB 172 ATOM 2805 C CG . GLU B 172 382 . 45.669 47.403 80.310 1.00 65.21 ? ? ? ? ? . 382 GLU B CG 172 ATOM 2806 C CD . GLU B 172 382 . 45.942 48.064 81.636 1.00 68.57 ? ? ? ? ? . 382 GLU B CD 172 ATOM 2807 O OE1 . GLU B 172 382 . 46.404 47.361 82.564 1.00 69.38 ? ? ? ? ? . 382 GLU B OE1 172 ATOM 2808 O OE2 . GLU B 172 382 . 45.697 49.282 81.750 1.00 71.18 ? ? ? ? ? 1- 382 GLU B OE2 172 ATOM 2809 N N . GLU B 172 383 . 46.321 42.943 79.283 1.00 53.20 ? ? ? ? ? . 383 GLU B N 172 ATOM 2810 C CA . GLU B 172 383 . 46.996 41.684 79.481 1.00 52.81 ? ? ? ? ? . 383 GLU B CA 172 ATOM 2811 C C . GLU B 172 383 . 48.001 41.432 78.355 1.00 52.60 ? ? ? ? ? . 383 GLU B C 172 ATOM 2812 O O . GLU B 172 383 . 49.181 41.193 78.609 1.00 51.29 ? ? ? ? ? . 383 GLU B O 172 ATOM 2813 C CB . GLU B 172 383 . 45.963 40.568 79.562 1.00 53.89 ? ? ? ? ? . 383 GLU B CB 172 ATOM 2814 C CG . GLU B 172 383 . 46.479 39.308 80.198 1.00 57.29 ? ? ? ? ? . 383 GLU B CG 172 ATOM 2815 C CD . GLU B 172 383 . 46.912 38.316 79.159 1.00 59.37 ? ? ? ? ? . 383 GLU B CD 172 ATOM 2816 O OE1 . GLU B 172 383 . 46.289 38.300 78.077 1.00 60.22 ? ? ? ? ? . 383 GLU B OE1 172 ATOM 2817 O OE2 . GLU B 172 383 . 47.873 37.563 79.418 1.00 60.37 ? ? ? ? ? 1- 383 GLU B OE2 172 ATOM 2818 N N . PRO B 172 384 . 47.547 41.509 77.089 1.00 52.63 ? ? ? ? ? . 384 PRO B N 172 ATOM 2819 C CA . PRO B 172 384 . 48.464 41.279 75.966 1.00 52.64 ? ? ? ? ? . 384 PRO B CA 172 ATOM 2820 C C . PRO B 172 384 . 49.487 42.385 75.788 1.00 52.65 ? ? ? ? ? . 384 PRO B C 172 ATOM 2821 O O . PRO B 172 384 . 50.681 42.121 75.703 1.00 53.24 ? ? ? ? ? . 384 PRO B O 172 ATOM 2822 C CB . PRO B 172 384 . 47.539 41.174 74.750 1.00 52.10 ? ? ? ? ? . 384 PRO B CB 172 ATOM 2823 C CG . PRO B 172 384 . 46.142 41.149 75.292 1.00 51.86 ? ? ? ? ? . 384 PRO B CG 172 ATOM 2824 C CD . PRO B 172 384 . 46.187 41.810 76.624 1.00 52.37 ? ? ? ? ? . 384 PRO B CD 172 ATOM 2825 N N . GLN B 172 385 . 49.012 43.624 75.725 1.00 53.15 ? ? ? ? ? . 385 GLN B N 172 ATOM 2826 C CA . GLN B 172 385 . 49.892 44.766 75.546 1.00 54.67 ? ? ? ? ? . 385 GLN B CA 172 ATOM 2827 C C . GLN B 172 385 . 51.094 44.567 76.418 1.00 55.23 ? ? ? ? ? . 385 GLN B C 172 ATOM 2828 O O . GLN B 172 385 . 52.241 44.677 75.981 1.00 56.32 ? ? ? ? ? . 385 GLN B O 172 ATOM 2829 C CB . GLN B 172 385 . 49.207 46.038 75.998 1.00 55.46 ? ? ? ? ? . 385 GLN B CB 172 ATOM 2830 C CG . GLN B 172 385 . 48.205 46.575 75.042 1.00 59.74 ? ? ? ? ? . 385 GLN B CG 172 ATOM 2831 C CD . GLN B 172 385 . 47.847 48.006 75.344 1.00 62.31 ? ? ? ? ? . 385 GLN B CD 172 ATOM 2832 N NE2 . GLN B 172 385 . 47.938 48.401 76.618 1.00 64.14 ? ? ? ? ? . 385 GLN B NE2 172 ATOM 2833 O OE1 . GLN B 172 385 . 47.485 48.755 74.443 1.00 64.86 ? ? ? ? ? . 385 GLN B OE1 172 ATOM 2834 N N . ASN B 172 386 . 50.820 44.260 77.672 1.00 55.66 ? ? ? ? ? . 386 ASN B N 172 ATOM 2835 C CA . ASN B 172 386 . 51.901 44.072 78.593 1.00 56.67 ? ? ? ? ? . 386 ASN B CA 172 ATOM 2836 C C . ASN B 172 386 . 52.638 42.768 78.397 1.00 55.56 ? ? ? ? ? . 386 ASN B C 172 ATOM 2837 O O . ASN B 172 386 . 53.860 42.731 78.503 1.00 55.08 ? ? ? ? ? . 386 ASN B O 172 ATOM 2838 C CB . ASN B 172 386 . 51.386 44.275 80.005 1.00 59.64 ? ? ? ? ? . 386 ASN B CB 172 ATOM 2839 C CG . ASN B 172 386 . 51.321 45.750 80.352 1.00 64.62 ? ? ? ? ? . 386 ASN B CG 172 ATOM 2840 N ND2 . ASN B 172 386 . 52.388 46.262 80.958 1.00 65.90 ? ? ? ? ? . 386 ASN B ND2 172 ATOM 2841 O OD1 . ASN B 172 386 . 50.340 46.435 80.039 1.00 66.68 ? ? ? ? ? . 386 ASN B OD1 172 ATOM 2842 N N . LEU B 172 387 . 51.918 41.705 78.070 1.00 55.68 ? ? ? ? ? . 387 LEU B N 172 ATOM 2843 C CA . LEU B 172 387 . 52.572 40.432 77.817 1.00 53.85 ? ? ? ? ? . 387 LEU B CA 172 ATOM 2844 C C . LEU B 172 387 . 53.592 40.619 76.687 1.00 53.14 ? ? ? ? ? . 387 LEU B C 172 ATOM 2845 O O . LEU B 172 387 . 54.688 40.062 76.730 1.00 49.94 ? ? ? ? ? . 387 LEU B O 172 ATOM 2846 C CB . LEU B 172 387 . 51.539 39.395 77.406 1.00 55.22 ? ? ? ? ? . 387 LEU B CB 172 ATOM 2847 C CG . LEU B 172 387 . 52.161 38.044 77.065 1.00 57.19 ? ? ? ? ? . 387 LEU B CG 172 ATOM 2848 C CD1 . LEU B 172 387 . 52.495 37.294 78.348 1.00 59.74 ? ? ? ? ? . 387 LEU B CD1 172 ATOM 2849 C CD2 . LEU B 172 387 . 51.210 37.241 76.202 1.00 57.56 ? ? ? ? ? . 387 LEU B CD2 172 ATOM 2850 N N . ILE B 172 388 . 53.213 41.407 75.682 1.00 53.48 ? ? ? ? ? . 388 ILE B N 172 ATOM 2851 C CA . ILE B 172 388 . 54.074 41.698 74.536 1.00 54.36 ? ? ? ? ? . 388 ILE B CA 172 ATOM 2852 C C . ILE B 172 388 . 55.270 42.546 74.963 1.00 55.21 ? ? ? ? ? . 388 ILE B C 172 ATOM 2853 O O . ILE B 172 388 . 56.420 42.170 74.744 1.00 54.60 ? ? ? ? ? . 388 ILE B O 172 ATOM 2854 C CB . ILE B 172 388 . 53.309 42.479 73.442 1.00 55.24 ? ? ? ? ? . 388 ILE B CB 172 ATOM 2855 C CG1 . ILE B 172 388 . 52.021 41.741 73.070 1.00 56.38 ? ? ? ? ? . 388 ILE B CG1 172 ATOM 2856 C CG2 . ILE B 172 388 . 54.198 42.678 72.219 1.00 55.02 ? ? ? ? ? . 388 ILE B CG2 172 ATOM 2857 C CD1 . ILE B 172 388 . 52.246 40.470 72.293 1.00 56.63 ? ? ? ? ? . 388 ILE B CD1 172 ATOM 2858 N N . LYS B 172 389 . 54.989 43.698 75.565 1.00 56.46 ? ? ? ? ? . 389 LYS B N 172 ATOM 2859 C CA . LYS B 172 389 . 56.040 44.601 76.019 1.00 58.80 ? ? ? ? ? . 389 LYS B CA 172 ATOM 2860 C C . LYS B 172 389 . 57.063 43.850 76.857 1.00 59.70 ? ? ? ? ? . 389 LYS B C 172 ATOM 2861 O O . LYS B 172 389 . 58.259 44.127 76.791 1.00 59.95 ? ? ? ? ? . 389 LYS B O 172 ATOM 2862 C CB . LYS B 172 389 . 55.439 45.742 76.849 1.00 59.23 ? ? ? ? ? . 389 LYS B CB 172 ATOM 2863 C CG . LYS B 172 389 . 56.469 46.700 77.437 1.00 59.86 ? ? ? ? ? . 389 LYS B CG 172 ATOM 2864 C CD . LYS B 172 389 . 55.835 48.030 77.827 1.00 60.17 ? ? ? ? ? . 389 LYS B CD 172 ATOM 2865 N N . GLN B 172 390 . 56.587 42.890 77.637 1.00 61.59 ? ? ? ? ? . 390 GLN B N 172 ATOM 2866 C CA . GLN B 172 390 . 57.464 42.113 78.499 1.00 64.79 ? ? ? ? ? . 390 GLN B CA 172 ATOM 2867 C C . GLN B 172 390 . 58.327 41.116 77.741 1.00 65.06 ? ? ? ? ? . 390 GLN B C 172 ATOM 2868 O O . GLN B 172 390 . 59.547 41.097 77.898 1.00 65.32 ? ? ? ? ? . 390 GLN B O 172 ATOM 2869 C CB . GLN B 172 390 . 56.642 41.375 79.557 1.00 68.16 ? ? ? ? ? . 390 GLN B CB 172 ATOM 2870 C CG . GLN B 172 390 . 56.253 42.245 80.745 1.00 72.96 ? ? ? ? ? . 390 GLN B CG 172 ATOM 2871 C CD . GLN B 172 390 . 55.838 41.435 81.957 1.00 75.09 ? ? ? ? ? . 390 GLN B CD 172 ATOM 2872 N NE2 . GLN B 172 390 . 55.402 42.124 83.009 1.00 76.69 ? ? ? ? ? . 390 GLN B NE2 172 ATOM 2873 O OE1 . GLN B 172 390 . 55.907 40.202 81.950 1.00 75.31 ? ? ? ? ? . 390 GLN B OE1 172 ATOM 2874 N N . ASN B 172 391 . 57.697 40.288 76.917 1.00 65.69 ? ? ? ? ? . 391 ASN B N 172 ATOM 2875 C CA . ASN B 172 391 . 58.438 39.286 76.165 1.00 65.63 ? ? ? ? ? . 391 ASN B CA 172 ATOM 2876 C C . ASN B 172 391 . 59.385 39.896 75.148 1.00 64.87 ? ? ? ? ? . 391 ASN B C 172 ATOM 2877 O O . ASN B 172 391 . 60.472 39.372 74.920 1.00 63.46 ? ? ? ? ? . 391 ASN B O 172 ATOM 2878 C CB . ASN B 172 391 . 57.474 38.324 75.475 1.00 66.99 ? ? ? ? ? . 391 ASN B CB 172 ATOM 2879 C CG . ASN B 172 391 . 56.925 37.282 76.427 1.00 68.86 ? ? ? ? ? . 391 ASN B CG 172 ATOM 2880 N ND2 . ASN B 172 391 . 55.728 37.535 76.952 1.00 70.64 ? ? ? ? ? . 391 ASN B ND2 172 ATOM 2881 O OD1 . ASN B 172 391 . 57.570 36.265 76.697 1.00 68.39 ? ? ? ? ? . 391 ASN B OD1 172 ATOM 2882 N N . CYS B 172 392 . 58.974 41.004 74.540 1.00 65.67 ? ? ? ? ? . 392 CYS B N 172 ATOM 2883 C CA . CYS B 172 392 . 59.814 41.675 73.555 1.00 66.48 ? ? ? ? ? . 392 CYS B CA 172 ATOM 2884 C C . CYS B 172 392 . 61.115 42.120 74.213 1.00 67.21 ? ? ? ? ? . 392 CYS B C 172 ATOM 2885 O O . CYS B 172 392 . 62.204 41.801 73.739 1.00 68.92 ? ? ? ? ? . 392 CYS B O 172 ATOM 2886 C CB . CYS B 172 392 . 59.094 42.890 72.970 1.00 66.27 ? ? ? ? ? . 392 CYS B CB 172 ATOM 2887 S SG . CYS B 172 392 . 58.538 42.681 71.246 1.00 68.18 ? ? ? ? ? . 392 CYS B SG 172 ATOM 2888 N N . GLU B 172 393 . 60.997 42.857 75.313 1.00 66.85 ? ? ? ? ? . 393 GLU B N 172 ATOM 2889 C CA . GLU B 172 393 . 62.173 43.336 76.029 1.00 65.45 ? ? ? ? ? . 393 GLU B CA 172 ATOM 2890 C C . GLU B 172 393 . 63.128 42.182 76.315 1.00 64.35 ? ? ? ? ? . 393 GLU B C 172 ATOM 2891 O O . GLU B 172 393 . 64.308 42.245 75.980 1.00 64.34 ? ? ? ? ? . 393 GLU B O 172 ATOM 2892 C CB . GLU B 172 393 . 61.760 44.011 77.344 1.00 64.84 ? ? ? ? ? . 393 GLU B CB 172 ATOM 2893 N N . LEU B 172 394 . 62.609 41.123 76.924 1.00 64.56 ? ? ? ? ? . 394 LEU B N 172 ATOM 2894 C CA . LEU B 172 394 . 63.419 39.957 77.263 1.00 65.46 ? ? ? ? ? . 394 LEU B CA 172 ATOM 2895 C C . LEU B 172 394 . 64.137 39.382 76.046 1.00 66.46 ? ? ? ? ? . 394 LEU B C 172 ATOM 2896 O O . LEU B 172 394 . 65.299 38.990 76.122 1.00 65.69 ? ? ? ? ? . 394 LEU B O 172 ATOM 2897 C CB . LEU B 172 394 . 62.538 38.874 77.889 1.00 64.47 ? ? ? ? ? . 394 LEU B CB 172 ATOM 2898 C CG . LEU B 172 394 . 63.183 37.493 78.010 1.00 63.35 ? ? ? ? ? . 394 LEU B CG 172 ATOM 2899 C CD1 . LEU B 172 394 . 64.354 37.563 78.971 1.00 63.45 ? ? ? ? ? . 394 LEU B CD1 172 ATOM 2900 C CD2 . LEU B 172 394 . 62.155 36.484 78.487 1.00 62.58 ? ? ? ? ? . 394 LEU B CD2 172 ATOM 2901 N N . PHE B 172 395 . 63.426 39.322 74.929 1.00 68.55 ? ? ? ? ? . 395 PHE B N 172 ATOM 2902 C CA . PHE B 172 395 . 63.979 38.797 73.688 1.00 70.37 ? ? ? ? ? . 395 PHE B CA 172 ATOM 2903 C C . PHE B 172 395 . 65.119 39.686 73.209 1.00 71.09 ? ? ? ? ? . 395 PHE B C 172 ATOM 2904 O O . PHE B 172 395 . 66.093 39.207 72.626 1.00 71.64 ? ? ? ? ? . 395 PHE B O 172 ATOM 2905 C CB . PHE B 172 395 . 62.876 38.736 72.627 1.00 71.66 ? ? ? ? ? . 395 PHE B CB 172 ATOM 2906 C CG . PHE B 172 395 . 63.384 38.669 71.217 1.00 72.58 ? ? ? ? ? . 395 PHE B CG 172 ATOM 2907 C CD1 . PHE B 172 395 . 63.709 37.447 70.642 1.00 74.10 ? ? ? ? ? . 395 PHE B CD1 172 ATOM 2908 C CD2 . PHE B 172 395 . 63.518 39.824 70.456 1.00 73.03 ? ? ? ? ? . 395 PHE B CD2 172 ATOM 2909 C CE1 . PHE B 172 395 . 64.158 37.374 69.326 1.00 74.64 ? ? ? ? ? . 395 PHE B CE1 172 ATOM 2910 C CE2 . PHE B 172 395 . 63.967 39.762 69.140 1.00 73.75 ? ? ? ? ? . 395 PHE B CE2 172 ATOM 2911 C CZ . PHE B 172 395 . 64.287 38.535 68.575 1.00 74.30 ? ? ? ? ? . 395 PHE B CZ 172 ATOM 2912 N N . GLU B 172 396 . 64.987 40.984 73.469 1.00 71.06 ? ? ? ? ? . 396 GLU B N 172 ATOM 2913 C CA . GLU B 172 396 . 65.987 41.962 73.065 1.00 70.88 ? ? ? ? ? . 396 GLU B CA 172 ATOM 2914 C C . GLU B 172 396 . 67.302 41.820 73.826 1.00 71.85 ? ? ? ? ? . 396 GLU B C 172 ATOM 2915 O O . GLU B 172 396 . 68.340 42.288 73.363 1.00 73.49 ? ? ? ? ? . 396 GLU B O 172 ATOM 2916 C CB . GLU B 172 396 . 65.437 43.379 73.250 1.00 69.18 ? ? ? ? ? . 396 GLU B CB 172 ATOM 2917 N N . GLN B 172 397 . 67.269 41.174 74.985 1.00 72.39 ? ? ? ? ? . 397 GLN B N 172 ATOM 2918 C CA . GLN B 172 397 . 68.486 41.011 75.769 1.00 73.34 ? ? ? ? ? . 397 GLN B CA 172 ATOM 2919 C C . GLN B 172 397 . 69.193 39.683 75.519 1.00 72.94 ? ? ? ? ? . 397 GLN B C 172 ATOM 2920 O O . GLN B 172 397 . 70.421 39.620 75.559 1.00 74.00 ? ? ? ? ? . 397 GLN B O 172 ATOM 2921 C CB . GLN B 172 397 . 68.182 41.167 77.266 1.00 75.74 ? ? ? ? ? . 397 GLN B CB 172 ATOM 2922 C CG . GLN B 172 397 . 67.384 40.023 77.874 1.00 79.66 ? ? ? ? ? . 397 GLN B CG 172 ATOM 2923 C CD . GLN B 172 397 . 66.950 40.305 79.304 1.00 80.88 ? ? ? ? ? . 397 GLN B CD 172 ATOM 2924 N NE2 . GLN B 172 397 . 67.714 39.796 80.266 1.00 80.85 ? ? ? ? ? . 397 GLN B NE2 172 ATOM 2925 O OE1 . GLN B 172 397 . 65.939 40.970 79.540 1.00 82.07 ? ? ? ? ? . 397 GLN B OE1 172 ATOM 2926 N N . LEU B 172 398 . 68.428 38.626 75.252 1.00 71.66 ? ? ? ? ? . 398 LEU B N 172 ATOM 2927 C CA . LEU B 172 398 . 69.020 37.309 75.021 1.00 70.40 ? ? ? ? ? . 398 LEU B CA 172 ATOM 2928 C C . LEU B 172 398 . 69.072 36.880 73.557 1.00 69.05 ? ? ? ? ? . 398 LEU B C 172 ATOM 2929 O O . LEU B 172 398 . 69.672 35.855 73.226 1.00 68.12 ? ? ? ? ? . 398 LEU B O 172 ATOM 2930 C CB . LEU B 172 398 . 68.271 36.238 75.822 1.00 70.84 ? ? ? ? ? . 398 LEU B CB 172 ATOM 2931 C CG . LEU B 172 398 . 67.284 36.660 76.908 1.00 70.33 ? ? ? ? ? . 398 LEU B CG 172 ATOM 2932 C CD1 . LEU B 172 398 . 66.091 35.717 76.886 1.00 70.46 ? ? ? ? ? . 398 LEU B CD1 172 ATOM 2933 C CD2 . LEU B 172 398 . 67.968 36.631 78.268 1.00 69.88 ? ? ? ? ? . 398 LEU B CD2 172 ATOM 2934 N N . GLY B 172 399 . 68.452 37.658 72.680 1.00 67.93 ? ? ? ? ? . 399 GLY B N 172 ATOM 2935 C CA . GLY B 172 399 . 68.456 37.291 71.278 1.00 67.38 ? ? ? ? ? . 399 GLY B CA 172 ATOM 2936 C C . GLY B 172 399 . 67.460 36.176 71.035 1.00 66.36 ? ? ? ? ? . 399 GLY B C 172 ATOM 2937 O O . GLY B 172 399 . 66.779 35.741 71.966 1.00 68.35 ? ? ? ? ? . 399 GLY B O 172 ATOM 2938 N N . GLU B 172 400 . 67.382 35.699 69.796 1.00 63.70 ? ? ? ? ? . 400 GLU B N 172 ATOM 2939 C CA . GLU B 172 400 . 66.436 34.646 69.440 1.00 61.25 ? ? ? ? ? . 400 GLU B CA 172 ATOM 2940 C C . GLU B 172 400 . 66.749 33.262 69.998 1.00 59.15 ? ? ? ? ? . 400 GLU B C 172 ATOM 2941 O O . GLU B 172 400 . 65.875 32.604 70.559 1.00 59.33 ? ? ? ? ? . 400 GLU B O 172 ATOM 2942 C CB . GLU B 172 400 . 66.305 34.554 67.920 1.00 61.13 ? ? ? ? ? . 400 GLU B CB 172 ATOM 2943 C CG . GLU B 172 400 . 65.339 33.481 67.458 1.00 62.36 ? ? ? ? ? . 400 GLU B CG 172 ATOM 2944 C CD . GLU B 172 400 . 65.249 33.390 65.947 1.00 62.94 ? ? ? ? ? . 400 GLU B CD 172 ATOM 2945 O OE1 . GLU B 172 400 . 64.526 34.214 65.347 1.00 62.47 ? ? ? ? ? . 400 GLU B OE1 172 ATOM 2946 O OE2 . GLU B 172 400 . 65.898 32.496 65.361 1.00 63.05 ? ? ? ? ? 1- 400 GLU B OE2 172 ATOM 2947 N N . TYR B 172 401 . 67.988 32.816 69.835 1.00 57.26 ? ? ? ? ? . 401 TYR B N 172 ATOM 2948 C CA . TYR B 172 401 . 68.379 31.498 70.319 1.00 55.56 ? ? ? ? ? . 401 TYR B CA 172 ATOM 2949 C C . TYR B 172 401 . 68.078 31.331 71.797 1.00 54.70 ? ? ? ? ? . 401 TYR B C 172 ATOM 2950 O O . TYR B 172 401 . 67.313 30.449 72.190 1.00 53.86 ? ? ? ? ? . 401 TYR B O 172 ATOM 2951 C CB . TYR B 172 401 . 69.871 31.265 70.085 1.00 54.71 ? ? ? ? ? . 401 TYR B CB 172 ATOM 2952 C CG . TYR B 172 401 . 70.362 29.929 70.596 1.00 54.07 ? ? ? ? ? . 401 TYR B CG 172 ATOM 2953 C CD1 . TYR B 172 401 . 69.747 28.739 70.199 1.00 54.49 ? ? ? ? ? . 401 TYR B CD1 172 ATOM 2954 C CD2 . TYR B 172 401 . 71.442 29.852 71.474 1.00 53.35 ? ? ? ? ? . 401 TYR B CD2 172 ATOM 2955 C CE1 . TYR B 172 401 . 70.198 27.500 70.665 1.00 53.56 ? ? ? ? ? . 401 TYR B CE1 172 ATOM 2956 C CE2 . TYR B 172 401 . 71.903 28.620 71.946 1.00 53.49 ? ? ? ? ? . 401 TYR B CE2 172 ATOM 2957 C CZ . TYR B 172 401 . 71.277 27.449 71.538 1.00 53.42 ? ? ? ? ? . 401 TYR B CZ 172 ATOM 2958 O OH . TYR B 172 401 . 71.735 26.234 71.997 1.00 52.09 ? ? ? ? ? . 401 TYR B OH 172 ATOM 2959 N N . LYS B 172 402 . 68.693 32.185 72.606 1.00 55.08 ? ? ? ? ? . 402 LYS B N 172 ATOM 2960 C CA . LYS B 172 402 . 68.516 32.153 74.053 1.00 55.02 ? ? ? ? ? . 402 LYS B CA 172 ATOM 2961 C C . LYS B 172 402 . 67.057 32.359 74.444 1.00 54.22 ? ? ? ? ? . 402 LYS B C 172 ATOM 2962 O O . LYS B 172 402 . 66.613 31.879 75.489 1.00 54.27 ? ? ? ? ? . 402 LYS B O 172 ATOM 2963 C CB . LYS B 172 402 . 69.390 33.224 74.710 1.00 55.21 ? ? ? ? ? . 402 LYS B CB 172 ATOM 2964 C CG . LYS B 172 402 . 70.847 32.814 74.890 1.00 55.55 ? ? ? ? ? . 402 LYS B CG 172 ATOM 2965 N N . PHE B 172 403 . 66.318 33.076 73.604 1.00 52.27 ? ? ? ? ? . 403 PHE B N 172 ATOM 2966 C CA . PHE B 172 403 . 64.910 33.324 73.861 1.00 51.18 ? ? ? ? ? . 403 PHE B CA 172 ATOM 2967 C C . PHE B 172 403 . 64.120 32.038 73.630 1.00 51.59 ? ? ? ? ? . 403 PHE B C 172 ATOM 2968 O O . PHE B 172 403 . 63.242 31.683 74.416 1.00 53.76 ? ? ? ? ? . 403 PHE B O 172 ATOM 2969 C CB . PHE B 172 403 . 64.392 34.427 72.941 1.00 49.92 ? ? ? ? ? . 403 PHE B CB 172 ATOM 2970 C CG . PHE B 172 403 . 63.013 34.898 73.284 1.00 51.32 ? ? ? ? ? . 403 PHE B CG 172 ATOM 2971 C CD1 . PHE B 172 403 . 62.680 35.215 74.599 1.00 51.31 ? ? ? ? ? . 403 PHE B CD1 172 ATOM 2972 C CD2 . PHE B 172 403 . 62.039 35.020 72.296 1.00 50.93 ? ? ? ? ? . 403 PHE B CD2 172 ATOM 2973 C CE1 . PHE B 172 403 . 61.396 35.644 74.928 1.00 51.80 ? ? ? ? ? . 403 PHE B CE1 172 ATOM 2974 C CE2 . PHE B 172 403 . 60.749 35.449 72.611 1.00 51.61 ? ? ? ? ? . 403 PHE B CE2 172 ATOM 2975 C CZ . PHE B 172 403 . 60.427 35.762 73.931 1.00 52.29 ? ? ? ? ? . 403 PHE B CZ 172 ATOM 2976 N N . GLN B 172 404 . 64.442 31.336 72.549 1.00 51.08 ? ? ? ? ? . 404 GLN B N 172 ATOM 2977 C CA . GLN B 172 404 . 63.764 30.088 72.225 1.00 49.55 ? ? ? ? ? . 404 GLN B CA 172 ATOM 2978 C C . GLN B 172 404 . 63.982 29.071 73.333 1.00 48.91 ? ? ? ? ? . 404 GLN B C 172 ATOM 2979 O O . GLN B 172 404 . 63.079 28.307 73.671 1.00 48.67 ? ? ? ? ? . 404 GLN B O 172 ATOM 2980 C CB . GLN B 172 404 . 64.294 29.531 70.906 1.00 49.46 ? ? ? ? ? . 404 GLN B CB 172 ATOM 2981 C CG . GLN B 172 404 . 63.740 30.226 69.677 1.00 47.93 ? ? ? ? ? . 404 GLN B CG 172 ATOM 2982 C CD . GLN B 172 404 . 64.542 29.914 68.432 1.00 47.77 ? ? ? ? ? . 404 GLN B CD 172 ATOM 2983 N NE2 . GLN B 172 404 . 63.974 30.218 67.271 1.00 47.29 ? ? ? ? ? . 404 GLN B NE2 172 ATOM 2984 O OE1 . GLN B 172 404 . 65.662 29.405 68.511 1.00 47.15 ? ? ? ? ? . 404 GLN B OE1 172 ATOM 2985 N N . ASN B 172 405 . 65.188 29.068 73.892 1.00 48.56 ? ? ? ? ? . 405 ASN B N 172 ATOM 2986 C CA . ASN B 172 405 . 65.537 28.149 74.969 1.00 50.05 ? ? ? ? ? . 405 ASN B CA 172 ATOM 2987 C C . ASN B 172 405 . 64.732 28.456 76.225 1.00 49.59 ? ? ? ? ? . 405 ASN B C 172 ATOM 2988 O O . ASN B 172 405 . 64.471 27.570 77.039 1.00 50.41 ? ? ? ? ? . 405 ASN B O 172 ATOM 2989 C CB . ASN B 172 405 . 67.029 28.244 75.283 1.00 51.68 ? ? ? ? ? . 405 ASN B CB 172 ATOM 2990 C CG . ASN B 172 405 . 67.895 27.777 74.132 1.00 54.27 ? ? ? ? ? . 405 ASN B CG 172 ATOM 2991 N ND2 . ASN B 172 405 . 69.189 28.070 74.208 1.00 54.03 ? ? ? ? ? . 405 ASN B ND2 172 ATOM 2992 O OD1 . ASN B 172 405 . 67.406 27.161 73.182 1.00 56.12 ? ? ? ? ? . 405 ASN B OD1 172 ATOM 2993 N N . ALA B 172 406 . 64.350 29.717 76.386 1.00 47.66 ? ? ? ? ? . 406 ALA B N 172 ATOM 2994 C CA . ALA B 172 406 . 63.562 30.121 77.540 1.00 46.48 ? ? ? ? ? . 406 ALA B CA 172 ATOM 2995 C C . ALA B 172 406 . 62.168 29.532 77.394 1.00 46.37 ? ? ? ? ? . 406 ALA B C 172 ATOM 2996 O O . ALA B 172 406 . 61.675 28.852 78.295 1.00 48.41 ? ? ? ? ? . 406 ALA B O 172 ATOM 2997 C CB . ALA B 172 406 . 63.485 31.635 77.622 1.00 45.80 ? ? ? ? ? . 406 ALA B CB 172 ATOM 2998 N N . LEU B 172 407 . 61.541 29.794 76.249 1.00 44.89 ? ? ? ? ? . 407 LEU B N 172 ATOM 2999 C CA . LEU B 172 407 . 60.204 29.291 75.960 1.00 43.23 ? ? ? ? ? . 407 LEU B CA 172 ATOM 3000 C C . LEU B 172 407 . 60.188 27.770 75.963 1.00 44.04 ? ? ? ? ? . 407 LEU B C 172 ATOM 3001 O O . LEU B 172 407 . 59.169 27.152 76.266 1.00 45.00 ? ? ? ? ? . 407 LEU B O 172 ATOM 3002 C CB . LEU B 172 407 . 59.735 29.796 74.601 1.00 41.11 ? ? ? ? ? . 407 LEU B CB 172 ATOM 3003 C CG . LEU B 172 407 . 59.742 31.313 74.423 1.00 40.30 ? ? ? ? ? . 407 LEU B CG 172 ATOM 3004 C CD1 . LEU B 172 407 . 59.330 31.658 73.010 1.00 39.29 ? ? ? ? ? . 407 LEU B CD1 172 ATOM 3005 C CD2 . LEU B 172 407 . 58.792 31.954 75.414 1.00 39.63 ? ? ? ? ? . 407 LEU B CD2 172 ATOM 3006 N N . LEU B 172 408 . 61.325 27.176 75.614 1.00 44.92 ? ? ? ? ? . 408 LEU B N 172 ATOM 3007 C CA . LEU B 172 408 . 61.463 25.723 75.583 1.00 45.36 ? ? ? ? ? . 408 LEU B CA 172 ATOM 3008 C C . LEU B 172 408 . 61.253 25.160 76.980 1.00 44.62 ? ? ? ? ? . 408 LEU B C 172 ATOM 3009 O O . LEU B 172 408 . 60.470 24.231 77.174 1.00 44.47 ? ? ? ? ? . 408 LEU B O 172 ATOM 3010 C CB . LEU B 172 408 . 62.859 25.331 75.090 1.00 47.11 ? ? ? ? ? . 408 LEU B CB 172 ATOM 3011 C CG . LEU B 172 408 . 63.020 24.738 73.687 1.00 48.62 ? ? ? ? ? . 408 LEU B CG 172 ATOM 3012 C CD1 . LEU B 172 408 . 64.365 24.045 73.624 1.00 50.06 ? ? ? ? ? . 408 LEU B CD1 172 ATOM 3013 C CD2 . LEU B 172 408 . 61.897 23.755 73.364 1.00 47.96 ? ? ? ? ? . 408 LEU B CD2 172 ATOM 3014 N N . VAL B 172 409 . 61.965 25.729 77.947 1.00 44.27 ? ? ? ? ? . 409 VAL B N 172 ATOM 3015 C CA . VAL B 172 409 . 61.866 25.299 79.335 1.00 44.23 ? ? ? ? ? . 409 VAL B CA 172 ATOM 3016 C C . VAL B 172 409 . 60.481 25.621 79.882 1.00 43.43 ? ? ? ? ? . 409 VAL B C 172 ATOM 3017 O O . VAL B 172 409 . 59.867 24.814 80.584 1.00 43.38 ? ? ? ? ? . 409 VAL B O 172 ATOM 3018 C CB . VAL B 172 409 . 62.919 26.008 80.210 1.00 44.26 ? ? ? ? ? . 409 VAL B CB 172 ATOM 3019 C CG1 . VAL B 172 409 . 62.921 25.413 81.611 1.00 44.38 ? ? ? ? ? . 409 VAL B CG1 172 ATOM 3020 C CG2 . VAL B 172 409 . 64.294 25.873 79.576 1.00 45.48 ? ? ? ? ? . 409 VAL B CG2 172 ATOM 3021 N N . ARG B 172 410 . 59.992 26.805 79.540 1.00 42.05 ? ? ? ? ? . 410 ARG B N 172 ATOM 3022 C CA . ARG B 172 410 . 58.692 27.259 79.998 1.00 43.17 ? ? ? ? ? . 410 ARG B CA 172 ATOM 3023 C C . ARG B 172 410 . 57.526 26.403 79.544 1.00 42.64 ? ? ? ? ? . 410 ARG B C 172 ATOM 3024 O O . ARG B 172 410 . 56.640 26.082 80.334 1.00 45.02 ? ? ? ? ? . 410 ARG B O 172 ATOM 3025 C CB . ARG B 172 410 . 58.449 28.692 79.550 1.00 46.06 ? ? ? ? ? . 410 ARG B CB 172 ATOM 3026 C CG . ARG B 172 410 . 57.467 29.419 80.435 1.00 52.49 ? ? ? ? ? . 410 ARG B CG 172 ATOM 3027 C CD . ARG B 172 410 . 57.974 30.791 80.799 1.00 56.76 ? ? ? ? ? . 410 ARG B CD 172 ATOM 3028 N NE . ARG B 172 410 . 57.320 31.805 79.984 1.00 61.48 ? ? ? ? ? . 410 ARG B NE 172 ATOM 3029 C CZ . ARG B 172 410 . 57.925 32.893 79.517 1.00 64.21 ? ? ? ? ? . 410 ARG B CZ 172 ATOM 3030 N NH1 . ARG B 172 410 . 59.210 33.105 79.777 1.00 64.79 ? ? ? ? ? 1+ 410 ARG B NH1 172 ATOM 3031 N NH2 . ARG B 172 410 . 57.247 33.762 78.779 1.00 64.17 ? ? ? ? ? . 410 ARG B NH2 172 ATOM 3032 N N . TYR B 172 411 . 57.513 26.043 78.268 1.00 41.47 ? ? ? ? ? . 411 TYR B N 172 ATOM 3033 C CA . TYR B 172 411 . 56.425 25.237 77.735 1.00 39.33 ? ? ? ? ? . 411 TYR B CA 172 ATOM 3034 C C . TYR B 172 411 . 56.549 23.741 78.029 1.00 39.16 ? ? ? ? ? . 411 TYR B C 172 ATOM 3035 O O . TYR B 172 411 . 55.546 23.030 78.075 1.00 37.78 ? ? ? ? ? . 411 TYR B O 172 ATOM 3036 C CB . TYR B 172 411 . 56.295 25.489 76.235 1.00 38.45 ? ? ? ? ? . 411 TYR B CB 172 ATOM 3037 C CG . TYR B 172 411 . 55.358 26.637 75.924 1.00 37.97 ? ? ? ? ? . 411 TYR B CG 172 ATOM 3038 C CD1 . TYR B 172 411 . 55.760 27.963 76.105 1.00 35.94 ? ? ? ? ? . 411 TYR B CD1 172 ATOM 3039 C CD2 . TYR B 172 411 . 54.048 26.395 75.503 1.00 36.84 ? ? ? ? ? . 411 TYR B CD2 172 ATOM 3040 C CE1 . TYR B 172 411 . 54.877 29.019 75.882 1.00 35.58 ? ? ? ? ? . 411 TYR B CE1 172 ATOM 3041 C CE2 . TYR B 172 411 . 53.157 27.439 75.278 1.00 35.84 ? ? ? ? ? . 411 TYR B CE2 172 ATOM 3042 C CZ . TYR B 172 411 . 53.574 28.748 75.473 1.00 37.81 ? ? ? ? ? . 411 TYR B CZ 172 ATOM 3043 O OH . TYR B 172 411 . 52.675 29.781 75.297 1.00 38.42 ? ? ? ? ? . 411 TYR B OH 172 ATOM 3044 N N . THR B 172 412 . 57.771 23.260 78.229 1.00 39.36 ? ? ? ? ? . 412 THR B N 172 ATOM 3045 C CA . THR B 172 412 . 57.969 21.853 78.549 1.00 40.60 ? ? ? ? ? . 412 THR B CA 172 ATOM 3046 C C . THR B 172 412 . 57.406 21.650 79.944 1.00 42.75 ? ? ? ? ? . 412 THR B C 172 ATOM 3047 O O . THR B 172 412 . 56.834 20.605 80.253 1.00 44.43 ? ? ? ? ? . 412 THR B O 172 ATOM 3048 C CB . THR B 172 412 . 59.459 21.477 78.576 1.00 41.03 ? ? ? ? ? . 412 THR B CB 172 ATOM 3049 C CG2 . THR B 172 412 . 59.630 20.011 78.957 1.00 39.38 ? ? ? ? ? . 412 THR B CG2 172 ATOM 3050 O OG1 . THR B 172 412 . 60.036 21.710 77.286 1.00 40.68 ? ? ? ? ? . 412 THR B OG1 172 ATOM 3051 N N . LYS B 172 413 . 57.581 22.667 80.784 1.00 43.78 ? ? ? ? ? . 413 LYS B N 172 ATOM 3052 C CA . LYS B 172 413 . 57.095 22.632 82.157 1.00 42.94 ? ? ? ? ? . 413 LYS B CA 172 ATOM 3053 C C . LYS B 172 413 . 55.573 22.713 82.179 1.00 40.47 ? ? ? ? ? . 413 LYS B C 172 ATOM 3054 O O . LYS B 172 413 . 54.922 22.052 82.981 1.00 40.23 ? ? ? ? ? . 413 LYS B O 172 ATOM 3055 C CB . LYS B 172 413 . 57.697 23.793 82.957 1.00 45.20 ? ? ? ? ? . 413 LYS B CB 172 ATOM 3056 C CG . LYS B 172 413 . 59.077 23.491 83.523 1.00 48.93 ? ? ? ? ? . 413 LYS B CG 172 ATOM 3057 C CD . LYS B 172 413 . 59.677 24.685 84.252 1.00 51.92 ? ? ? ? ? . 413 LYS B CD 172 ATOM 3058 C CE . LYS B 172 413 . 61.099 24.373 84.711 1.00 54.72 ? ? ? ? ? . 413 LYS B CE 172 ATOM 3059 N NZ . LYS B 172 413 . 61.348 24.772 86.124 1.00 56.36 ? ? ? ? ? 1+ 413 LYS B NZ 172 ATOM 3060 N N . LYS B 172 414 . 55.011 23.515 81.284 1.00 38.96 ? ? ? ? ? . 414 LYS B N 172 ATOM 3061 C CA . LYS B 172 414 . 53.564 23.682 81.203 1.00 38.29 ? ? ? ? ? . 414 LYS B CA 172 ATOM 3062 C C . LYS B 172 414 . 52.834 22.401 80.800 1.00 39.41 ? ? ? ? ? . 414 LYS B C 172 ATOM 3063 O O . LYS B 172 414 . 51.790 22.074 81.362 1.00 38.37 ? ? ? ? ? . 414 LYS B O 172 ATOM 3064 C CB . LYS B 172 414 . 53.214 24.790 80.201 1.00 37.07 ? ? ? ? ? . 414 LYS B CB 172 ATOM 3065 C CG . LYS B 172 414 . 53.402 26.201 80.721 1.00 35.84 ? ? ? ? ? . 414 LYS B CG 172 ATOM 3066 C CD . LYS B 172 414 . 53.779 27.145 79.597 1.00 35.89 ? ? ? ? ? . 414 LYS B CD 172 ATOM 3067 C CE . LYS B 172 414 . 52.633 28.071 79.252 1.00 34.64 ? ? ? ? ? . 414 LYS B CE 172 ATOM 3068 N NZ . LYS B 172 414 . 52.585 29.236 80.172 1.00 40.15 ? ? ? ? ? 1+ 414 LYS B NZ 172 ATOM 3069 N N . VAL B 172 415 . 53.387 21.678 79.828 1.00 41.38 ? ? ? ? ? . 415 VAL B N 172 ATOM 3070 C CA . VAL B 172 415 . 52.772 20.452 79.320 1.00 40.55 ? ? ? ? ? . 415 VAL B CA 172 ATOM 3071 C C . VAL B 172 415 . 53.832 19.404 78.964 1.00 42.57 ? ? ? ? ? . 415 VAL B C 172 ATOM 3072 O O . VAL B 172 415 . 54.058 19.112 77.786 1.00 42.74 ? ? ? ? ? . 415 VAL B O 172 ATOM 3073 C CB . VAL B 172 415 . 51.931 20.770 78.074 1.00 38.29 ? ? ? ? ? . 415 VAL B CB 172 ATOM 3074 C CG1 . VAL B 172 415 . 50.632 21.417 78.489 1.00 36.18 ? ? ? ? ? . 415 VAL B CG1 172 ATOM 3075 C CG2 . VAL B 172 415 . 52.701 21.715 77.153 1.00 35.30 ? ? ? ? ? . 415 VAL B CG2 172 ATOM 3076 N N . PRO B 172 416 . 54.455 18.790 79.976 1.00 43.76 ? ? ? ? ? . 416 PRO B N 172 ATOM 3077 C CA . PRO B 172 416 . 55.506 17.773 79.846 1.00 43.85 ? ? ? ? ? . 416 PRO B CA 172 ATOM 3078 C C . PRO B 172 416 . 55.112 16.475 79.141 1.00 44.78 ? ? ? ? ? . 416 PRO B C 172 ATOM 3079 O O . PRO B 172 416 . 55.970 15.639 78.857 1.00 45.48 ? ? ? ? ? . 416 PRO B O 172 ATOM 3080 C CB . PRO B 172 416 . 55.952 17.506 81.282 1.00 44.49 ? ? ? ? ? . 416 PRO B CB 172 ATOM 3081 C CG . PRO B 172 416 . 55.309 18.574 82.117 1.00 44.72 ? ? ? ? ? . 416 PRO B CG 172 ATOM 3082 C CD . PRO B 172 416 . 54.098 19.019 81.394 1.00 43.86 ? ? ? ? ? . 416 PRO B CD 172 ATOM 3083 N N . GLN B 172 417 . 53.824 16.300 78.875 1.00 45.39 ? ? ? ? ? . 417 GLN B N 172 ATOM 3084 C CA . GLN B 172 417 . 53.351 15.089 78.214 1.00 46.59 ? ? ? ? ? . 417 GLN B CA 172 ATOM 3085 C C . GLN B 172 417 . 53.553 15.128 76.703 1.00 47.86 ? ? ? ? ? . 417 GLN B C 172 ATOM 3086 O O . GLN B 172 417 . 53.655 14.086 76.057 1.00 49.51 ? ? ? ? ? . 417 GLN B O 172 ATOM 3087 C CB . GLN B 172 417 . 51.871 14.866 78.513 1.00 48.32 ? ? ? ? ? . 417 GLN B CB 172 ATOM 3088 C CG . GLN B 172 417 . 51.556 14.714 79.979 1.00 50.70 ? ? ? ? ? . 417 GLN B CG 172 ATOM 3089 C CD . GLN B 172 417 . 51.287 16.038 80.655 1.00 52.00 ? ? ? ? ? . 417 GLN B CD 172 ATOM 3090 N NE2 . GLN B 172 417 . 51.372 16.041 81.975 1.00 53.97 ? ? ? ? ? . 417 GLN B NE2 172 ATOM 3091 O OE1 . GLN B 172 417 . 51.005 17.048 80.003 1.00 52.40 ? ? ? ? ? . 417 GLN B OE1 172 ATOM 3092 N N . VAL B 172 418 . 53.605 16.329 76.139 1.00 47.93 ? ? ? ? ? . 418 VAL B N 172 ATOM 3093 C CA . VAL B 172 418 . 53.786 16.489 74.701 1.00 46.67 ? ? ? ? ? . 418 VAL B CA 172 ATOM 3094 C C . VAL B 172 418 . 55.124 15.927 74.222 1.00 46.96 ? ? ? ? ? . 418 VAL B C 172 ATOM 3095 O O . VAL B 172 418 . 56.133 16.014 74.924 1.00 45.77 ? ? ? ? ? . 418 VAL B O 172 ATOM 3096 C CB . VAL B 172 418 . 53.680 17.976 74.302 1.00 46.05 ? ? ? ? ? . 418 VAL B CB 172 ATOM 3097 C CG1 . VAL B 172 418 . 54.044 18.158 72.831 1.00 44.74 ? ? ? ? ? . 418 VAL B CG1 172 ATOM 3098 C CG2 . VAL B 172 418 . 52.267 18.476 74.574 1.00 43.63 ? ? ? ? ? . 418 VAL B CG2 172 ATOM 3099 N N . SER B 172 419 . 55.119 15.342 73.026 1.00 47.43 ? ? ? ? ? . 419 SER B N 172 ATOM 3100 C CA . SER B 172 419 . 56.329 14.767 72.450 1.00 48.13 ? ? ? ? ? . 419 SER B CA 172 ATOM 3101 C C . SER B 172 419 . 57.381 15.852 72.267 1.00 48.31 ? ? ? ? ? . 419 SER B C 172 ATOM 3102 O O . SER B 172 419 . 57.066 16.973 71.861 1.00 48.72 ? ? ? ? ? . 419 SER B O 172 ATOM 3103 C CB . SER B 172 419 . 56.025 14.109 71.099 1.00 49.06 ? ? ? ? ? . 419 SER B CB 172 ATOM 3104 O OG . SER B 172 419 . 55.804 15.079 70.091 1.00 50.77 ? ? ? ? ? . 419 SER B OG 172 ATOM 3105 N N . THR B 172 420 . 58.629 15.511 72.573 1.00 48.27 ? ? ? ? ? . 420 THR B N 172 ATOM 3106 C CA . THR B 172 420 . 59.739 16.450 72.459 1.00 47.53 ? ? ? ? ? . 420 THR B CA 172 ATOM 3107 C C . THR B 172 420 . 59.769 17.176 71.120 1.00 48.29 ? ? ? ? ? . 420 THR B C 172 ATOM 3108 O O . THR B 172 420 . 59.823 18.412 71.079 1.00 49.59 ? ? ? ? ? . 420 THR B O 172 ATOM 3109 C CB . THR B 172 420 . 61.089 15.743 72.642 1.00 46.84 ? ? ? ? ? . 420 THR B CB 172 ATOM 3110 C CG2 . THR B 172 420 . 62.233 16.717 72.407 1.00 48.12 ? ? ? ? ? . 420 THR B CG2 172 ATOM 3111 O OG1 . THR B 172 420 . 61.178 15.226 73.973 1.00 47.90 ? ? ? ? ? . 420 THR B OG1 172 ATOM 3112 N N . PRO B 172 421 . 59.716 16.430 70.008 1.00 47.61 ? ? ? ? ? . 421 PRO B N 172 ATOM 3113 C CA . PRO B 172 421 . 59.745 17.062 68.687 1.00 46.09 ? ? ? ? ? . 421 PRO B CA 172 ATOM 3114 C C . PRO B 172 421 . 58.722 18.182 68.518 1.00 44.56 ? ? ? ? ? . 421 PRO B C 172 ATOM 3115 O O . PRO B 172 421 . 59.036 19.241 67.977 1.00 45.01 ? ? ? ? ? . 421 PRO B O 172 ATOM 3116 C CB . PRO B 172 421 . 59.498 15.909 67.720 1.00 46.24 ? ? ? ? ? . 421 PRO B CB 172 ATOM 3117 C CG . PRO B 172 421 . 59.953 14.698 68.463 1.00 46.07 ? ? ? ? ? . 421 PRO B CG 172 ATOM 3118 C CD . PRO B 172 421 . 59.596 14.957 69.896 1.00 46.60 ? ? ? ? ? . 421 PRO B CD 172 ATOM 3119 N N . THR B 172 422 . 57.494 17.944 68.968 1.00 43.09 ? ? ? ? ? . 422 THR B N 172 ATOM 3120 C CA . THR B 172 422 . 56.454 18.961 68.853 1.00 42.01 ? ? ? ? ? . 422 THR B CA 172 ATOM 3121 C C . THR B 172 422 . 56.808 20.151 69.733 1.00 41.65 ? ? ? ? ? . 422 THR B C 172 ATOM 3122 O O . THR B 172 422 . 56.616 21.305 69.350 1.00 42.33 ? ? ? ? ? . 422 THR B O 172 ATOM 3123 C CB . THR B 172 422 . 55.076 18.428 69.292 1.00 41.53 ? ? ? ? ? . 422 THR B CB 172 ATOM 3124 C CG2 . THR B 172 422 . 53.977 19.394 68.875 1.00 40.64 ? ? ? ? ? . 422 THR B CG2 172 ATOM 3125 O OG1 . THR B 172 422 . 54.833 17.157 68.678 1.00 43.75 ? ? ? ? ? . 422 THR B OG1 172 ATOM 3126 N N . LEU B 172 423 . 57.335 19.865 70.915 1.00 40.49 ? ? ? ? ? . 423 LEU B N 172 ATOM 3127 C CA . LEU B 172 423 . 57.705 20.924 71.833 1.00 40.91 ? ? ? ? ? . 423 LEU B CA 172 ATOM 3128 C C . LEU B 172 423 . 58.770 21.797 71.194 1.00 41.44 ? ? ? ? ? . 423 LEU B C 172 ATOM 3129 O O . LEU B 172 423 . 58.611 23.015 71.093 1.00 43.41 ? ? ? ? ? . 423 LEU B O 172 ATOM 3130 C CB . LEU B 172 423 . 58.212 20.329 73.149 1.00 41.13 ? ? ? ? ? . 423 LEU B CB 172 ATOM 3131 C CG . LEU B 172 423 . 57.110 19.888 74.119 1.00 39.75 ? ? ? ? ? . 423 LEU B CG 172 ATOM 3132 C CD1 . LEU B 172 423 . 57.697 18.992 75.194 1.00 40.30 ? ? ? ? ? . 423 LEU B CD1 172 ATOM 3133 C CD2 . LEU B 172 423 . 56.453 21.106 74.738 1.00 38.00 ? ? ? ? ? . 423 LEU B CD2 172 ATOM 3134 N N . VAL B 172 424 . 59.854 21.171 70.752 1.00 41.84 ? ? ? ? ? . 424 VAL B N 172 ATOM 3135 C CA . VAL B 172 424 . 60.944 21.898 70.112 1.00 42.62 ? ? ? ? ? . 424 VAL B CA 172 ATOM 3136 C C . VAL B 172 424 . 60.442 22.711 68.920 1.00 44.50 ? ? ? ? ? . 424 VAL B C 172 ATOM 3137 O O . VAL B 172 424 . 60.799 23.880 68.756 1.00 43.88 ? ? ? ? ? . 424 VAL B O 172 ATOM 3138 C CB . VAL B 172 424 . 62.029 20.938 69.615 1.00 41.85 ? ? ? ? ? . 424 VAL B CB 172 ATOM 3139 C CG1 . VAL B 172 424 . 63.124 21.720 68.903 1.00 42.67 ? ? ? ? ? . 424 VAL B CG1 172 ATOM 3140 C CG2 . VAL B 172 424 . 62.596 20.152 70.783 1.00 40.47 ? ? ? ? ? . 424 VAL B CG2 172 ATOM 3141 N N . GLU B 172 425 . 59.616 22.082 68.089 1.00 45.32 ? ? ? ? ? . 425 GLU B N 172 ATOM 3142 C CA . GLU B 172 425 . 59.061 22.741 66.917 1.00 46.56 ? ? ? ? ? . 425 GLU B CA 172 ATOM 3143 C C . GLU B 172 425 . 58.256 23.974 67.315 1.00 45.43 ? ? ? ? ? . 425 GLU B C 172 ATOM 3144 O O . GLU B 172 425 . 58.580 25.090 66.912 1.00 45.22 ? ? ? ? ? . 425 GLU B O 172 ATOM 3145 C CB . GLU B 172 425 . 58.167 21.769 66.142 1.00 50.81 ? ? ? ? ? . 425 GLU B CB 172 ATOM 3146 C CG . GLU B 172 425 . 57.718 22.270 64.773 1.00 59.43 ? ? ? ? ? . 425 GLU B CG 172 ATOM 3147 C CD . GLU B 172 425 . 58.864 22.431 63.798 1.00 66.02 ? ? ? ? ? . 425 GLU B CD 172 ATOM 3148 O OE1 . GLU B 172 425 . 60.007 22.074 64.139 1.00 69.46 ? ? ? ? ? . 425 GLU B OE1 172 ATOM 3149 O OE2 . GLU B 172 425 . 58.627 22.921 62.677 1.00 69.44 ? ? ? ? ? 1- 425 GLU B OE2 172 ATOM 3150 N N . VAL B 172 426 . 57.211 23.766 68.111 1.00 44.17 ? ? ? ? ? . 426 VAL B N 172 ATOM 3151 C CA . VAL B 172 426 . 56.349 24.856 68.554 1.00 42.39 ? ? ? ? ? . 426 VAL B CA 172 ATOM 3152 C C . VAL B 172 426 . 57.123 25.971 69.259 1.00 43.07 ? ? ? ? ? . 426 VAL B C 172 ATOM 3153 O O . VAL B 172 426 . 56.909 27.150 68.977 1.00 43.42 ? ? ? ? ? . 426 VAL B O 172 ATOM 3154 C CB . VAL B 172 426 . 55.239 24.330 69.493 1.00 40.48 ? ? ? ? ? . 426 VAL B CB 172 ATOM 3155 C CG1 . VAL B 172 426 . 54.420 25.486 70.045 1.00 38.53 ? ? ? ? ? . 426 VAL B CG1 172 ATOM 3156 C CG2 . VAL B 172 426 . 54.343 23.371 68.734 1.00 37.97 ? ? ? ? ? . 426 VAL B CG2 172 ATOM 3157 N N . SER B 172 427 . 58.024 25.599 70.165 1.00 42.13 ? ? ? ? ? . 427 SER B N 172 ATOM 3158 C CA . SER B 172 427 . 58.819 26.577 70.906 1.00 43.00 ? ? ? ? ? . 427 SER B CA 172 ATOM 3159 C C . SER B 172 427 . 59.646 27.467 69.989 1.00 43.45 ? ? ? ? ? . 427 SER B C 172 ATOM 3160 O O . SER B 172 427 . 59.631 28.692 70.112 1.00 42.57 ? ? ? ? ? . 427 SER B O 172 ATOM 3161 C CB . SER B 172 427 . 59.748 25.858 71.881 1.00 43.38 ? ? ? ? ? . 427 SER B CB 172 ATOM 3162 O OG . SER B 172 427 . 59.042 25.462 73.041 1.00 43.83 ? ? ? ? ? . 427 SER B OG 172 ATOM 3163 N N . ARG B 172 428 . 60.374 26.834 69.075 1.00 45.64 ? ? ? ? ? . 428 ARG B N 172 ATOM 3164 C CA . ARG B 172 428 . 61.220 27.539 68.119 1.00 44.33 ? ? ? ? ? . 428 ARG B CA 172 ATOM 3165 C C . ARG B 172 428 . 60.411 28.532 67.304 1.00 43.74 ? ? ? ? ? . 428 ARG B C 172 ATOM 3166 O O . ARG B 172 428 . 60.863 29.643 67.044 1.00 43.62 ? ? ? ? ? . 428 ARG B O 172 ATOM 3167 C CB . ARG B 172 428 . 61.887 26.540 67.181 1.00 45.79 ? ? ? ? ? . 428 ARG B CB 172 ATOM 3168 C CG . ARG B 172 428 . 62.924 25.664 67.854 1.00 47.99 ? ? ? ? ? . 428 ARG B CG 172 ATOM 3169 C CD . ARG B 172 428 . 63.704 24.857 66.825 1.00 51.13 ? ? ? ? ? . 428 ARG B CD 172 ATOM 3170 N NE . ARG B 172 428 . 64.980 25.487 66.515 1.00 53.74 ? ? ? ? ? . 428 ARG B NE 172 ATOM 3171 C CZ . ARG B 172 428 . 65.241 26.136 65.378 1.00 54.68 ? ? ? ? ? . 428 ARG B CZ 172 ATOM 3172 N NH1 . ARG B 172 428 . 64.295 26.262 64.460 1.00 54.99 ? ? ? ? ? 1+ 428 ARG B NH1 172 ATOM 3173 N NH2 . ARG B 172 428 . 66.429 26.685 65.191 1.00 55.90 ? ? ? ? ? . 428 ARG B NH2 172 ATOM 3174 N N . ASN B 172 429 . 59.216 28.127 66.894 1.00 43.85 ? ? ? ? ? . 429 ASN B N 172 ATOM 3175 C CA . ASN B 172 429 . 58.353 29.002 66.111 1.00 45.57 ? ? ? ? ? . 429 ASN B CA 172 ATOM 3176 C C . ASN B 172 429 . 57.820 30.154 66.967 1.00 44.83 ? ? ? ? ? . 429 ASN B C 172 ATOM 3177 O O . ASN B 172 429 . 57.620 31.266 66.473 1.00 44.25 ? ? ? ? ? . 429 ASN B O 172 ATOM 3178 C CB . ASN B 172 429 . 57.184 28.203 65.521 1.00 48.48 ? ? ? ? ? . 429 ASN B CB 172 ATOM 3179 C CG . ASN B 172 429 . 57.646 27.111 64.569 1.00 49.46 ? ? ? ? ? . 429 ASN B CG 172 ATOM 3180 N ND2 . ASN B 172 429 . 56.969 25.967 64.606 1.00 49.75 ? ? ? ? ? . 429 ASN B ND2 172 ATOM 3181 O OD1 . ASN B 172 429 . 58.602 27.294 63.813 1.00 50.34 ? ? ? ? ? . 429 ASN B OD1 172 ATOM 3182 N N . LEU B 172 430 . 57.592 29.883 68.249 1.00 43.99 ? ? ? ? ? . 430 LEU B N 172 ATOM 3183 C CA . LEU B 172 430 . 57.091 30.902 69.163 1.00 42.10 ? ? ? ? ? . 430 LEU B CA 172 ATOM 3184 C C . LEU B 172 430 . 58.154 31.974 69.370 1.00 42.08 ? ? ? ? ? . 430 LEU B C 172 ATOM 3185 O O . LEU B 172 430 . 57.843 33.159 69.428 1.00 40.08 ? ? ? ? ? . 430 LEU B O 172 ATOM 3186 C CB . LEU B 172 430 . 56.718 30.275 70.511 1.00 39.99 ? ? ? ? ? . 430 LEU B CB 172 ATOM 3187 C CG . LEU B 172 430 . 55.412 29.476 70.588 1.00 36.66 ? ? ? ? ? . 430 LEU B CG 172 ATOM 3188 C CD1 . LEU B 172 430 . 55.377 28.691 71.891 1.00 34.08 ? ? ? ? ? . 430 LEU B CD1 172 ATOM 3189 C CD2 . LEU B 172 430 . 54.220 30.407 70.496 1.00 33.91 ? ? ? ? ? . 430 LEU B CD2 172 ATOM 3190 N N . GLY B 172 431 . 59.410 31.549 69.472 1.00 43.96 ? ? ? ? ? . 431 GLY B N 172 ATOM 3191 C CA . GLY B 172 431 . 60.502 32.489 69.670 1.00 47.62 ? ? ? ? ? . 431 GLY B CA 172 ATOM 3192 C C . GLY B 172 431 . 60.824 33.337 68.451 1.00 49.97 ? ? ? ? ? . 431 GLY B C 172 ATOM 3193 O O . GLY B 172 431 . 61.545 34.331 68.550 1.00 50.37 ? ? ? ? ? . 431 GLY B O 172 ATOM 3194 N N . LYS B 172 432 . 60.293 32.945 67.296 1.00 52.01 ? ? ? ? ? . 432 LYS B N 172 ATOM 3195 C CA . LYS B 172 432 . 60.530 33.681 66.057 1.00 54.03 ? ? ? ? ? . 432 LYS B CA 172 ATOM 3196 C C . LYS B 172 432 . 59.657 34.929 65.993 1.00 53.82 ? ? ? ? ? . 432 LYS B C 172 ATOM 3197 O O . LYS B 172 432 . 59.840 35.790 65.133 1.00 52.81 ? ? ? ? ? . 432 LYS B O 172 ATOM 3198 C CB . LYS B 172 432 . 60.244 32.784 64.847 1.00 56.86 ? ? ? ? ? . 432 LYS B CB 172 ATOM 3199 C CG . LYS B 172 432 . 61.305 31.715 64.605 1.00 60.35 ? ? ? ? ? . 432 LYS B CG 172 ATOM 3200 C CD . LYS B 172 432 . 61.218 31.133 63.202 1.00 62.93 ? ? ? ? ? . 432 LYS B CD 172 ATOM 3201 C CE . LYS B 172 432 . 62.593 30.692 62.711 1.00 65.99 ? ? ? ? ? . 432 LYS B CE 172 ATOM 3202 N NZ . LYS B 172 432 . 62.522 29.572 61.725 1.00 68.48 ? ? ? ? ? 1+ 432 LYS B NZ 172 ATOM 3203 N N . VAL B 172 433 . 58.695 35.015 66.904 1.00 55.00 ? ? ? ? ? . 433 VAL B N 172 ATOM 3204 C CA . VAL B 172 433 . 57.808 36.165 66.950 1.00 55.23 ? ? ? ? ? . 433 VAL B CA 172 ATOM 3205 C C . VAL B 172 433 . 58.643 37.378 67.343 1.00 55.61 ? ? ? ? ? . 433 VAL B C 172 ATOM 3206 O O . VAL B 172 433 . 58.395 38.492 66.881 1.00 54.68 ? ? ? ? ? . 433 VAL B O 172 ATOM 3207 C CB . VAL B 172 433 . 56.665 35.957 67.982 1.00 55.20 ? ? ? ? ? . 433 VAL B CB 172 ATOM 3208 C CG1 . VAL B 172 433 . 57.227 35.936 69.400 1.00 54.00 ? ? ? ? ? . 433 VAL B CG1 172 ATOM 3209 C CG2 . VAL B 172 433 . 55.623 37.053 67.833 1.00 53.51 ? ? ? ? ? . 433 VAL B CG2 172 ATOM 3210 N N . GLY B 172 434 . 59.644 37.146 68.189 1.00 55.95 ? ? ? ? ? . 434 GLY B N 172 ATOM 3211 C CA . GLY B 172 434 . 60.503 38.228 68.627 1.00 57.86 ? ? ? ? ? . 434 GLY B CA 172 ATOM 3212 C C . GLY B 172 434 . 61.022 38.996 67.433 1.00 59.67 ? ? ? ? ? . 434 GLY B C 172 ATOM 3213 O O . GLY B 172 434 . 60.655 40.150 67.207 1.00 59.65 ? ? ? ? ? . 434 GLY B O 172 ATOM 3214 N N . SER B 172 435 . 61.872 38.338 66.655 1.00 61.21 ? ? ? ? ? . 435 SER B N 172 ATOM 3215 C CA . SER B 172 435 . 62.459 38.939 65.468 1.00 62.50 ? ? ? ? ? . 435 SER B CA 172 ATOM 3216 C C . SER B 172 435 . 61.403 39.521 64.535 1.00 62.60 ? ? ? ? ? . 435 SER B C 172 ATOM 3217 O O . SER B 172 435 . 61.569 40.616 63.997 1.00 63.46 ? ? ? ? ? . 435 SER B O 172 ATOM 3218 C CB . SER B 172 435 . 63.284 37.891 64.719 1.00 63.28 ? ? ? ? ? . 435 SER B CB 172 ATOM 3219 O OG . SER B 172 435 . 63.186 36.626 65.353 1.00 65.48 ? ? ? ? ? . 435 SER B OG 172 ATOM 3220 N N . LYS B 172 436 . 60.310 38.789 64.361 1.00 62.21 ? ? ? ? ? . 436 LYS B N 172 ATOM 3221 C CA . LYS B 172 436 . 59.238 39.208 63.470 1.00 61.72 ? ? ? ? ? . 436 LYS B CA 172 ATOM 3222 C C . LYS B 172 436 . 58.507 40.502 63.833 1.00 61.64 ? ? ? ? ? . 436 LYS B C 172 ATOM 3223 O O . LYS B 172 436 . 58.378 41.397 62.997 1.00 62.18 ? ? ? ? ? . 436 LYS B O 172 ATOM 3224 C CB . LYS B 172 436 . 58.219 38.071 63.331 1.00 61.86 ? ? ? ? ? . 436 LYS B CB 172 ATOM 3225 C CG . LYS B 172 436 . 57.081 38.355 62.360 1.00 62.06 ? ? ? ? ? . 436 LYS B CG 172 ATOM 3226 N N . CYS B 172 437 . 58.055 40.618 65.078 1.00 60.79 ? ? ? ? ? . 437 CYS B N 172 ATOM 3227 C CA . CYS B 172 437 . 57.284 41.789 65.489 1.00 58.94 ? ? ? ? ? . 437 CYS B CA 172 ATOM 3228 C C . CYS B 172 437 . 57.944 42.827 66.378 1.00 59.51 ? ? ? ? ? . 437 CYS B C 172 ATOM 3229 O O . CYS B 172 437 . 57.670 44.021 66.249 1.00 58.99 ? ? ? ? ? . 437 CYS B O 172 ATOM 3230 C CB . CYS B 172 437 . 55.996 41.328 66.167 1.00 56.82 ? ? ? ? ? . 437 CYS B CB 172 ATOM 3231 S SG . CYS B 172 437 . 55.113 40.029 65.252 1.00 52.10 ? ? ? ? ? . 437 CYS B SG 172 ATOM 3232 N N . CYS B 172 438 . 58.799 42.378 67.284 1.00 61.11 ? ? ? ? ? . 438 CYS B N 172 ATOM 3233 C CA . CYS B 172 438 . 59.453 43.286 68.215 1.00 64.40 ? ? ? ? ? . 438 CYS B CA 172 ATOM 3234 C C . CYS B 172 438 . 59.996 44.569 67.588 1.00 65.98 ? ? ? ? ? . 438 CYS B C 172 ATOM 3235 O O . CYS B 172 438 . 59.913 45.642 68.191 1.00 67.48 ? ? ? ? ? . 438 CYS B O 172 ATOM 3236 C CB . CYS B 172 438 . 60.569 42.554 68.964 1.00 65.90 ? ? ? ? ? . 438 CYS B CB 172 ATOM 3237 S SG . CYS B 172 438 . 59.989 41.550 70.378 1.00 68.47 ? ? ? ? ? . 438 CYS B SG 172 ATOM 3238 N N . LYS B 172 439 . 60.537 44.467 66.379 1.00 66.79 ? ? ? ? ? . 439 LYS B N 172 ATOM 3239 C CA . LYS B 172 439 . 61.095 45.631 65.697 1.00 66.98 ? ? ? ? ? . 439 LYS B CA 172 ATOM 3240 C C . LYS B 172 439 . 60.099 46.790 65.588 1.00 67.10 ? ? ? ? ? . 439 LYS B C 172 ATOM 3241 O O . LYS B 172 439 . 60.468 47.956 65.725 1.00 68.12 ? ? ? ? ? . 439 LYS B O 172 ATOM 3242 C CB . LYS B 172 439 . 61.568 45.233 64.296 1.00 66.44 ? ? ? ? ? . 439 LYS B CB 172 ATOM 3243 N N . HIS B 172 440 . 58.838 46.451 65.361 1.00 66.68 ? ? ? ? ? . 440 HIS B N 172 ATOM 3244 C CA . HIS B 172 440 . 57.763 47.422 65.188 1.00 66.82 ? ? ? ? ? . 440 HIS B CA 172 ATOM 3245 C C . HIS B 172 440 . 57.469 48.393 66.316 1.00 67.05 ? ? ? ? ? . 440 HIS B C 172 ATOM 3246 O O . HIS B 172 440 . 57.815 48.152 67.471 1.00 67.13 ? ? ? ? ? . 440 HIS B O 172 ATOM 3247 C CB . HIS B 172 440 . 56.480 46.682 64.850 1.00 68.02 ? ? ? ? ? . 440 HIS B CB 172 ATOM 3248 C CG . HIS B 172 440 . 56.552 45.920 63.570 1.00 68.89 ? ? ? ? ? . 440 HIS B CG 172 ATOM 3249 C CD2 . HIS B 172 440 . 57.494 45.897 62.601 1.00 69.65 ? ? ? ? ? . 440 HIS B CD2 172 ATOM 3250 N ND1 . HIS B 172 440 . 55.567 45.043 63.172 1.00 69.15 ? ? ? ? ? . 440 HIS B ND1 172 ATOM 3251 C CE1 . HIS B 172 440 . 55.900 44.514 62.007 1.00 70.42 ? ? ? ? ? . 440 HIS B CE1 172 ATOM 3252 N NE2 . HIS B 172 440 . 57.066 45.016 61.639 1.00 70.93 ? ? ? ? ? . 440 HIS B NE2 172 ATOM 3253 N N . PRO B 172 441 . 56.808 49.518 65.981 1.00 67.67 ? ? ? ? ? . 441 PRO B N 172 ATOM 3254 C CA . PRO B 172 441 . 56.443 50.537 66.968 1.00 67.92 ? ? ? ? ? . 441 PRO B CA 172 ATOM 3255 C C . PRO B 172 441 . 55.364 49.905 67.840 1.00 68.74 ? ? ? ? ? . 441 PRO B C 172 ATOM 3256 O O . PRO B 172 441 . 54.604 49.064 67.359 1.00 70.11 ? ? ? ? ? . 441 PRO B O 172 ATOM 3257 C CB . PRO B 172 441 . 55.886 51.690 66.124 1.00 67.83 ? ? ? ? ? . 441 PRO B CB 172 ATOM 3258 C CG . PRO B 172 441 . 56.227 51.358 64.699 1.00 67.29 ? ? ? ? ? . 441 PRO B CG 172 ATOM 3259 C CD . PRO B 172 441 . 56.359 49.879 64.625 1.00 66.97 ? ? ? ? ? . 441 PRO B CD 172 ATOM 3260 N N . GLU B 172 442 . 55.291 50.290 69.108 1.00 68.32 ? ? ? ? ? . 442 GLU B N 172 ATOM 3261 C CA . GLU B 172 442 . 54.287 49.720 70.002 1.00 67.51 ? ? ? ? ? . 442 GLU B CA 172 ATOM 3262 C C . GLU B 172 442 . 52.891 49.682 69.364 1.00 66.87 ? ? ? ? ? . 442 GLU B C 172 ATOM 3263 O O . GLU B 172 442 . 52.044 48.880 69.756 1.00 67.20 ? ? ? ? ? . 442 GLU B O 172 ATOM 3264 C CB . GLU B 172 442 . 54.237 50.514 71.311 1.00 67.54 ? ? ? ? ? . 442 GLU B CB 172 ATOM 3265 N N . ALA B 172 443 . 52.666 50.535 68.369 1.00 65.61 ? ? ? ? ? . 443 ALA B N 172 ATOM 3266 C CA . ALA B 172 443 . 51.374 50.614 67.689 1.00 64.48 ? ? ? ? ? . 443 ALA B CA 172 ATOM 3267 C C . ALA B 172 443 . 51.040 49.426 66.782 1.00 63.74 ? ? ? ? ? . 443 ALA B C 172 ATOM 3268 O O . ALA B 172 443 . 49.867 49.141 66.536 1.00 62.21 ? ? ? ? ? . 443 ALA B O 172 ATOM 3269 C CB . ALA B 172 443 . 51.303 51.909 66.886 1.00 64.78 ? ? ? ? ? . 443 ALA B CB 172 ATOM 3270 N N . LYS B 172 444 . 52.067 48.739 66.286 1.00 64.06 ? ? ? ? ? . 444 LYS B N 172 ATOM 3271 C CA . LYS B 172 444 . 51.876 47.597 65.390 1.00 63.47 ? ? ? ? ? . 444 LYS B CA 172 ATOM 3272 C C . LYS B 172 444 . 52.299 46.267 66.010 1.00 62.71 ? ? ? ? ? . 444 LYS B C 172 ATOM 3273 O O . LYS B 172 444 . 52.174 45.216 65.382 1.00 63.88 ? ? ? ? ? . 444 LYS B O 172 ATOM 3274 C CB . LYS B 172 444 . 52.670 47.807 64.094 1.00 63.28 ? ? ? ? ? . 444 LYS B CB 172 ATOM 3275 C CG . LYS B 172 444 . 52.289 49.049 63.310 1.00 64.33 ? ? ? ? ? . 444 LYS B CG 172 ATOM 3276 C CD . LYS B 172 444 . 53.498 49.645 62.607 1.00 65.56 ? ? ? ? ? . 444 LYS B CD 172 ATOM 3277 N N . ARG B 172 445 . 52.790 46.311 67.240 1.00 60.95 ? ? ? ? ? . 445 ARG B N 172 ATOM 3278 C CA . ARG B 172 445 . 53.254 45.107 67.916 1.00 59.63 ? ? ? ? ? . 445 ARG B CA 172 ATOM 3279 C C . ARG B 172 445 . 52.200 44.046 68.245 1.00 58.74 ? ? ? ? ? . 445 ARG B C 172 ATOM 3280 O O . ARG B 172 445 . 52.387 42.875 67.922 1.00 58.81 ? ? ? ? ? . 445 ARG B O 172 ATOM 3281 C CB . ARG B 172 445 . 53.993 45.490 69.200 1.00 60.85 ? ? ? ? ? . 445 ARG B CB 172 ATOM 3282 C CG . ARG B 172 445 . 55.501 45.573 69.048 1.00 60.76 ? ? ? ? ? . 445 ARG B CG 172 ATOM 3283 C CD . ARG B 172 445 . 56.070 46.713 69.873 1.00 61.13 ? ? ? ? ? . 445 ARG B CD 172 ATOM 3284 N NE . ARG B 172 445 . 57.514 46.589 70.053 1.00 61.33 ? ? ? ? ? . 445 ARG B NE 172 ATOM 3285 C CZ . ARG B 172 445 . 58.102 46.339 71.218 1.00 61.39 ? ? ? ? ? . 445 ARG B CZ 172 ATOM 3286 N NH1 . ARG B 172 445 . 57.373 46.188 72.313 1.00 62.18 ? ? ? ? ? 1+ 445 ARG B NH1 172 ATOM 3287 N NH2 . ARG B 172 445 . 59.421 46.243 71.290 1.00 61.21 ? ? ? ? ? . 445 ARG B NH2 172 ATOM 3288 N N . MET B 172 446 . 51.102 44.444 68.884 1.00 58.07 ? ? ? ? ? . 446 MET B N 172 ATOM 3289 C CA . MET B 172 446 . 50.063 43.485 69.271 1.00 56.56 ? ? ? ? ? . 446 MET B CA 172 ATOM 3290 C C . MET B 172 446 . 49.446 42.693 68.123 1.00 54.49 ? ? ? ? ? . 446 MET B C 172 ATOM 3291 O O . MET B 172 446 . 49.429 41.464 68.157 1.00 53.39 ? ? ? ? ? . 446 MET B O 172 ATOM 3292 C CB . MET B 172 446 . 48.949 44.179 70.066 1.00 57.75 ? ? ? ? ? . 446 MET B CB 172 ATOM 3293 C CG . MET B 172 446 . 48.358 43.314 71.177 1.00 57.89 ? ? ? ? ? . 446 MET B CG 172 ATOM 3294 S SD . MET B 172 446 . 46.572 43.522 71.397 1.00 60.05 ? ? ? ? ? . 446 MET B SD 172 ATOM 3295 C CE . MET B 172 446 . 46.484 45.255 71.913 1.00 61.18 ? ? ? ? ? . 446 MET B CE 172 ATOM 3296 N N . PRO B 172 447 . 48.919 43.381 67.097 1.00 53.52 ? ? ? ? ? . 447 PRO B N 172 ATOM 3297 C CA . PRO B 172 447 . 48.323 42.624 65.989 1.00 52.15 ? ? ? ? ? . 447 PRO B CA 172 ATOM 3298 C C . PRO B 172 447 . 49.304 41.616 65.391 1.00 51.55 ? ? ? ? ? . 447 PRO B C 172 ATOM 3299 O O . PRO B 172 447 . 48.939 40.483 65.080 1.00 52.61 ? ? ? ? ? . 447 PRO B O 172 ATOM 3300 C CB . PRO B 172 447 . 47.913 43.702 64.982 1.00 51.89 ? ? ? ? ? . 447 PRO B CB 172 ATOM 3301 C CG . PRO B 172 447 . 48.630 44.952 65.413 1.00 52.75 ? ? ? ? ? . 447 PRO B CG 172 ATOM 3302 C CD . PRO B 172 447 . 48.834 44.838 66.888 1.00 53.06 ? ? ? ? ? . 447 PRO B CD 172 ATOM 3303 N N . CYS B 172 448 . 50.554 42.036 65.252 1.00 50.34 ? ? ? ? ? . 448 CYS B N 172 ATOM 3304 C CA . CYS B 172 448 . 51.593 41.185 64.695 1.00 50.21 ? ? ? ? ? . 448 CYS B CA 172 ATOM 3305 C C . CYS B 172 448 . 51.863 39.934 65.530 1.00 50.05 ? ? ? ? ? . 448 CYS B C 172 ATOM 3306 O O . CYS B 172 448 . 51.769 38.810 65.033 1.00 51.05 ? ? ? ? ? . 448 CYS B O 172 ATOM 3307 C CB . CYS B 172 448 . 52.892 41.984 64.551 1.00 50.09 ? ? ? ? ? . 448 CYS B CB 172 ATOM 3308 S SG . CYS B 172 448 . 54.239 41.065 63.744 1.00 53.12 ? ? ? ? ? . 448 CYS B SG 172 ATOM 3309 N N . ALA B 172 449 . 52.192 40.144 66.804 1.00 49.35 ? ? ? ? ? . 449 ALA B N 172 ATOM 3310 C CA . ALA B 172 449 . 52.527 39.063 67.733 1.00 46.81 ? ? ? ? ? . 449 ALA B CA 172 ATOM 3311 C C . ALA B 172 449 . 51.416 38.103 68.158 1.00 45.29 ? ? ? ? ? . 449 ALA B C 172 ATOM 3312 O O . ALA B 172 449 . 51.537 36.892 67.974 1.00 44.58 ? ? ? ? ? . 449 ALA B O 172 ATOM 3313 C CB . ALA B 172 449 . 53.179 39.653 68.974 1.00 45.48 ? ? ? ? ? . 449 ALA B CB 172 ATOM 3314 N N . GLU B 172 450 . 50.342 38.628 68.735 1.00 44.21 ? ? ? ? ? . 450 GLU B N 172 ATOM 3315 C CA . GLU B 172 450 . 49.269 37.759 69.197 1.00 45.36 ? ? ? ? ? . 450 GLU B CA 172 ATOM 3316 C C . GLU B 172 450 . 48.652 36.901 68.110 1.00 44.43 ? ? ? ? ? . 450 GLU B C 172 ATOM 3317 O O . GLU B 172 450 . 48.520 35.684 68.273 1.00 43.56 ? ? ? ? ? . 450 GLU B O 172 ATOM 3318 C CB . GLU B 172 450 . 48.171 38.564 69.898 1.00 47.53 ? ? ? ? ? . 450 GLU B CB 172 ATOM 3319 C CG . GLU B 172 450 . 47.639 37.844 71.139 1.00 48.98 ? ? ? ? ? . 450 GLU B CG 172 ATOM 3320 C CD . GLU B 172 450 . 46.465 38.543 71.793 1.00 49.50 ? ? ? ? ? . 450 GLU B CD 172 ATOM 3321 O OE1 . GLU B 172 450 . 46.058 39.623 71.310 1.00 49.27 ? ? ? ? ? . 450 GLU B OE1 172 ATOM 3322 O OE2 . GLU B 172 450 . 45.952 38.004 72.796 1.00 48.67 ? ? ? ? ? 1- 450 GLU B OE2 172 ATOM 3323 N N . ASP B 172 451 . 48.270 37.529 67.006 1.00 43.25 ? ? ? ? ? . 451 ASP B N 172 ATOM 3324 C CA . ASP B 172 451 . 47.674 36.798 65.904 1.00 41.16 ? ? ? ? ? . 451 ASP B CA 172 ATOM 3325 C C . ASP B 172 451 . 48.641 35.737 65.382 1.00 40.38 ? ? ? ? ? . 451 ASP B C 172 ATOM 3326 O O . ASP B 172 451 . 48.223 34.652 64.975 1.00 41.15 ? ? ? ? ? . 451 ASP B O 172 ATOM 3327 C CB . ASP B 172 451 . 47.280 37.770 64.801 1.00 41.28 ? ? ? ? ? . 451 ASP B CB 172 ATOM 3328 C CG . ASP B 172 451 . 46.041 38.557 65.152 1.00 42.09 ? ? ? ? ? . 451 ASP B CG 172 ATOM 3329 O OD1 . ASP B 172 451 . 45.251 38.060 65.980 1.00 42.46 ? ? ? ? ? . 451 ASP B OD1 172 ATOM 3330 O OD2 . ASP B 172 451 . 45.856 39.665 64.605 1.00 43.98 ? ? ? ? ? 1- 451 ASP B OD2 172 ATOM 3331 N N . TYR B 172 452 . 49.934 36.041 65.406 1.00 38.28 ? ? ? ? ? . 452 TYR B N 172 ATOM 3332 C CA . TYR B 172 452 . 50.933 35.081 64.952 1.00 38.22 ? ? ? ? ? . 452 TYR B CA 172 ATOM 3333 C C . TYR B 172 452 . 50.998 33.927 65.941 1.00 38.36 ? ? ? ? ? . 452 TYR B C 172 ATOM 3334 O O . TYR B 172 452 . 51.116 32.764 65.553 1.00 40.35 ? ? ? ? ? . 452 TYR B O 172 ATOM 3335 C CB . TYR B 172 452 . 52.312 35.735 64.852 1.00 37.98 ? ? ? ? ? . 452 TYR B CB 172 ATOM 3336 C CG . TYR B 172 452 . 53.441 34.738 64.681 1.00 39.61 ? ? ? ? ? . 452 TYR B CG 172 ATOM 3337 C CD1 . TYR B 172 452 . 53.714 34.165 63.438 1.00 39.85 ? ? ? ? ? . 452 TYR B CD1 172 ATOM 3338 C CD2 . TYR B 172 452 . 54.239 34.368 65.762 1.00 40.01 ? ? ? ? ? . 452 TYR B CD2 172 ATOM 3339 C CE1 . TYR B 172 452 . 54.754 33.249 63.279 1.00 38.76 ? ? ? ? ? . 452 TYR B CE1 172 ATOM 3340 C CE2 . TYR B 172 452 . 55.279 33.455 65.613 1.00 39.97 ? ? ? ? ? . 452 TYR B CE2 172 ATOM 3341 C CZ . TYR B 172 452 . 55.531 32.900 64.367 1.00 39.31 ? ? ? ? ? . 452 TYR B CZ 172 ATOM 3342 O OH . TYR B 172 452 . 56.554 31.995 64.206 1.00 39.13 ? ? ? ? ? . 452 TYR B OH 172 ATOM 3343 N N . LEU B 172 453 . 50.930 34.261 67.226 1.00 38.32 ? ? ? ? ? . 453 LEU B N 172 ATOM 3344 C CA . LEU B 172 453 . 50.974 33.261 68.287 1.00 36.11 ? ? ? ? ? . 453 LEU B CA 172 ATOM 3345 C C . LEU B 172 453 . 49.777 32.322 68.175 1.00 34.79 ? ? ? ? ? . 453 LEU B C 172 ATOM 3346 O O . LEU B 172 453 . 49.852 31.156 68.557 1.00 34.14 ? ? ? ? ? . 453 LEU B O 172 ATOM 3347 C CB . LEU B 172 453 . 50.978 33.946 69.652 1.00 35.44 ? ? ? ? ? . 453 LEU B CB 172 ATOM 3348 C CG . LEU B 172 453 . 52.278 34.663 70.035 1.00 35.91 ? ? ? ? ? . 453 LEU B CG 172 ATOM 3349 C CD1 . LEU B 172 453 . 52.090 35.386 71.352 1.00 34.01 ? ? ? ? ? . 453 LEU B CD1 172 ATOM 3350 C CD2 . LEU B 172 453 . 53.415 33.663 70.149 1.00 34.43 ? ? ? ? ? . 453 LEU B CD2 172 ATOM 3351 N N . SER B 172 454 . 48.670 32.832 67.650 1.00 34.41 ? ? ? ? ? . 454 SER B N 172 ATOM 3352 C CA . SER B 172 454 . 47.484 32.007 67.471 1.00 36.80 ? ? ? ? ? . 454 SER B CA 172 ATOM 3353 C C . SER B 172 454 . 47.818 30.914 66.467 1.00 37.22 ? ? ? ? ? . 454 SER B C 172 ATOM 3354 O O . SER B 172 454 . 47.562 29.731 66.704 1.00 38.08 ? ? ? ? ? . 454 SER B O 172 ATOM 3355 C CB . SER B 172 454 . 46.329 32.842 66.932 1.00 37.74 ? ? ? ? ? . 454 SER B CB 172 ATOM 3356 O OG . SER B 172 454 . 46.144 33.997 67.723 1.00 45.09 ? ? ? ? ? . 454 SER B OG 172 ATOM 3357 N N . VAL B 172 455 . 48.398 31.329 65.344 1.00 35.89 ? ? ? ? ? . 455 VAL B N 172 ATOM 3358 C CA . VAL B 172 455 . 48.783 30.413 64.281 1.00 32.84 ? ? ? ? ? . 455 VAL B CA 172 ATOM 3359 C C . VAL B 172 455 . 49.721 29.315 64.794 1.00 29.83 ? ? ? ? ? . 455 VAL B C 172 ATOM 3360 O O . VAL B 172 455 . 49.477 28.132 64.578 1.00 28.05 ? ? ? ? ? . 455 VAL B O 172 ATOM 3361 C CB . VAL B 172 455 . 49.439 31.202 63.117 1.00 34.06 ? ? ? ? ? . 455 VAL B CB 172 ATOM 3362 C CG1 . VAL B 172 455 . 50.421 30.327 62.364 1.00 34.38 ? ? ? ? ? . 455 VAL B CG1 172 ATOM 3363 C CG2 . VAL B 172 455 . 48.352 31.716 62.178 1.00 32.66 ? ? ? ? ? . 455 VAL B CG2 172 ATOM 3364 N N . VAL B 172 456 . 50.783 29.707 65.489 1.00 28.95 ? ? ? ? ? . 456 VAL B N 172 ATOM 3365 C CA . VAL B 172 456 . 51.738 28.740 66.032 1.00 30.33 ? ? ? ? ? . 456 VAL B CA 172 ATOM 3366 C C . VAL B 172 456 . 51.101 27.796 67.052 1.00 32.71 ? ? ? ? ? . 456 VAL B C 172 ATOM 3367 O O . VAL B 172 456 . 51.428 26.613 67.095 1.00 34.04 ? ? ? ? ? . 456 VAL B O 172 ATOM 3368 C CB . VAL B 172 456 . 52.919 29.448 66.726 1.00 28.46 ? ? ? ? ? . 456 VAL B CB 172 ATOM 3369 C CG1 . VAL B 172 456 . 53.971 28.427 67.140 1.00 27.43 ? ? ? ? ? . 456 VAL B CG1 172 ATOM 3370 C CG2 . VAL B 172 456 . 53.509 30.489 65.803 1.00 27.84 ? ? ? ? ? . 456 VAL B CG2 172 ATOM 3371 N N . LEU B 172 457 . 50.205 28.328 67.880 1.00 33.63 ? ? ? ? ? . 457 LEU B N 172 ATOM 3372 C CA . LEU B 172 457 . 49.537 27.529 68.896 1.00 33.01 ? ? ? ? ? . 457 LEU B CA 172 ATOM 3373 C C . LEU B 172 457 . 48.556 26.571 68.249 1.00 33.26 ? ? ? ? ? . 457 LEU B C 172 ATOM 3374 O O . LEU B 172 457 . 48.434 25.427 68.680 1.00 32.12 ? ? ? ? ? . 457 LEU B O 172 ATOM 3375 C CB . LEU B 172 457 . 48.799 28.431 69.882 1.00 32.41 ? ? ? ? ? . 457 LEU B CB 172 ATOM 3376 C CG . LEU B 172 457 . 49.681 29.005 70.986 1.00 30.70 ? ? ? ? ? . 457 LEU B CG 172 ATOM 3377 C CD1 . LEU B 172 457 . 48.859 29.965 71.813 1.00 31.79 ? ? ? ? ? . 457 LEU B CD1 172 ATOM 3378 C CD2 . LEU B 172 457 . 50.244 27.892 71.846 1.00 28.66 ? ? ? ? ? . 457 LEU B CD2 172 ATOM 3379 N N . ASN B 172 458 . 47.857 27.037 67.216 1.00 36.13 ? ? ? ? ? . 458 ASN B N 172 ATOM 3380 C CA . ASN B 172 458 . 46.892 26.185 66.516 1.00 39.30 ? ? ? ? ? . 458 ASN B CA 172 ATOM 3381 C C . ASN B 172 458 . 47.668 25.003 65.993 1.00 40.07 ? ? ? ? ? . 458 ASN B C 172 ATOM 3382 O O . ASN B 172 458 . 47.170 23.881 65.922 1.00 39.28 ? ? ? ? ? . 458 ASN B O 172 ATOM 3383 C CB . ASN B 172 458 . 46.252 26.899 65.327 1.00 40.88 ? ? ? ? ? . 458 ASN B CB 172 ATOM 3384 C CG . ASN B 172 458 . 45.493 25.935 64.411 1.00 41.78 ? ? ? ? ? . 458 ASN B CG 172 ATOM 3385 N ND2 . ASN B 172 458 . 45.862 25.903 63.134 1.00 40.83 ? ? ? ? ? . 458 ASN B ND2 172 ATOM 3386 O OD1 . ASN B 172 458 . 44.589 25.227 64.855 1.00 42.77 ? ? ? ? ? . 458 ASN B OD1 172 ATOM 3387 N N . GLN B 172 459 . 48.900 25.276 65.603 1.00 41.78 ? ? ? ? ? . 459 GLN B N 172 ATOM 3388 C CA . GLN B 172 459 . 49.759 24.229 65.115 1.00 42.83 ? ? ? ? ? . 459 GLN B CA 172 ATOM 3389 C C . GLN B 172 459 . 49.786 23.138 66.180 1.00 41.62 ? ? ? ? ? . 459 GLN B C 172 ATOM 3390 O O . GLN B 172 459 . 49.249 22.051 65.981 1.00 42.27 ? ? ? ? ? . 459 GLN B O 172 ATOM 3391 C CB . GLN B 172 459 . 51.145 24.786 64.893 1.00 46.90 ? ? ? ? ? . 459 GLN B CB 172 ATOM 3392 C CG . GLN B 172 459 . 51.970 23.960 63.937 1.00 54.10 ? ? ? ? ? . 459 GLN B CG 172 ATOM 3393 C CD . GLN B 172 459 . 53.444 24.263 64.076 1.00 60.05 ? ? ? ? ? . 459 GLN B CD 172 ATOM 3394 N NE2 . GLN B 172 459 . 54.296 23.433 63.472 1.00 63.07 ? ? ? ? ? . 459 GLN B NE2 172 ATOM 3395 O OE1 . GLN B 172 459 . 53.817 25.239 64.727 1.00 63.08 ? ? ? ? ? . 459 GLN B OE1 172 ATOM 3396 N N . LEU B 172 460 . 50.408 23.439 67.314 1.00 40.51 ? ? ? ? ? . 460 LEU B N 172 ATOM 3397 C CA . LEU B 172 460 . 50.485 22.504 68.427 1.00 37.49 ? ? ? ? ? . 460 LEU B CA 172 ATOM 3398 C C . LEU B 172 460 . 49.154 21.786 68.672 1.00 36.26 ? ? ? ? ? . 460 LEU B C 172 ATOM 3399 O O . LEU B 172 460 . 49.134 20.604 68.993 1.00 34.65 ? ? ? ? ? . 460 LEU B O 172 ATOM 3400 C CB . LEU B 172 460 . 50.896 23.254 69.691 1.00 36.79 ? ? ? ? ? . 460 LEU B CB 172 ATOM 3401 C CG . LEU B 172 460 . 50.623 22.541 71.016 1.00 36.31 ? ? ? ? ? . 460 LEU B CG 172 ATOM 3402 C CD1 . LEU B 172 460 . 51.558 21.348 71.171 1.00 34.75 ? ? ? ? ? . 460 LEU B CD1 172 ATOM 3403 C CD2 . LEU B 172 460 . 50.805 23.522 72.165 1.00 35.33 ? ? ? ? ? . 460 LEU B CD2 172 ATOM 3404 N N . CYS B 172 461 . 48.044 22.500 68.524 1.00 35.95 ? ? ? ? ? . 461 CYS B N 172 ATOM 3405 C CA . CYS B 172 461 . 46.739 21.897 68.741 1.00 38.25 ? ? ? ? ? . 461 CYS B CA 172 ATOM 3406 C C . CYS B 172 461 . 46.463 20.761 67.763 1.00 40.63 ? ? ? ? ? . 461 CYS B C 172 ATOM 3407 O O . CYS B 172 461 . 46.082 19.672 68.188 1.00 42.78 ? ? ? ? ? . 461 CYS B O 172 ATOM 3408 C CB . CYS B 172 461 . 45.636 22.952 68.639 1.00 38.51 ? ? ? ? ? . 461 CYS B CB 172 ATOM 3409 S SG . CYS B 172 461 . 45.453 23.990 70.129 1.00 41.74 ? ? ? ? ? . 461 CYS B SG 172 ATOM 3410 N N . VAL B 172 462 . 46.654 21.003 66.464 1.00 41.17 ? ? ? ? ? . 462 VAL B N 172 ATOM 3411 C CA . VAL B 172 462 . 46.413 19.960 65.460 1.00 40.96 ? ? ? ? ? . 462 VAL B CA 172 ATOM 3412 C C . VAL B 172 462 . 47.420 18.817 65.596 1.00 42.06 ? ? ? ? ? . 462 VAL B C 172 ATOM 3413 O O . VAL B 172 462 . 47.061 17.647 65.472 1.00 42.48 ? ? ? ? ? . 462 VAL B O 172 ATOM 3414 C CB . VAL B 172 462 . 46.471 20.501 63.996 1.00 39.29 ? ? ? ? ? . 462 VAL B CB 172 ATOM 3415 C CG1 . VAL B 172 462 . 45.465 21.614 63.811 1.00 36.78 ? ? ? ? ? . 462 VAL B CG1 172 ATOM 3416 C CG2 . VAL B 172 462 . 47.871 20.976 63.653 1.00 38.27 ? ? ? ? ? . 462 VAL B CG2 172 ATOM 3417 N N . LEU B 172 463 . 48.680 19.147 65.846 1.00 42.55 ? ? ? ? ? . 463 LEU B N 172 ATOM 3418 C CA . LEU B 172 463 . 49.676 18.105 66.011 1.00 44.52 ? ? ? ? ? . 463 LEU B CA 172 ATOM 3419 C C . LEU B 172 463 . 49.272 17.275 67.225 1.00 47.60 ? ? ? ? ? . 463 LEU B C 172 ATOM 3420 O O . LEU B 172 463 . 49.327 16.046 67.191 1.00 48.99 ? ? ? ? ? . 463 LEU B O 172 ATOM 3421 C CB . LEU B 172 463 . 51.063 18.711 66.227 1.00 44.33 ? ? ? ? ? . 463 LEU B CB 172 ATOM 3422 C CG . LEU B 172 463 . 51.832 19.135 64.971 1.00 44.25 ? ? ? ? ? . 463 LEU B CG 172 ATOM 3423 C CD1 . LEU B 172 463 . 53.238 19.563 65.356 1.00 44.46 ? ? ? ? ? . 463 LEU B CD1 172 ATOM 3424 C CD2 . LEU B 172 463 . 51.879 17.991 63.977 1.00 43.97 ? ? ? ? ? . 463 LEU B CD2 172 ATOM 3425 N N . HIS B 172 464 . 48.848 17.951 68.292 1.00 50.05 ? ? ? ? ? . 464 HIS B N 172 ATOM 3426 C CA . HIS B 172 464 . 48.436 17.258 69.510 1.00 51.21 ? ? ? ? ? . 464 HIS B CA 172 ATOM 3427 C C . HIS B 172 464 . 47.176 16.435 69.284 1.00 53.22 ? ? ? ? ? . 464 HIS B C 172 ATOM 3428 O O . HIS B 172 464 . 47.093 15.293 69.725 1.00 55.14 ? ? ? ? ? . 464 HIS B O 172 ATOM 3429 C CB . HIS B 172 464 . 48.191 18.247 70.658 1.00 49.20 ? ? ? ? ? . 464 HIS B CB 172 ATOM 3430 C CG . HIS B 172 464 . 47.730 17.596 71.928 1.00 46.63 ? ? ? ? ? . 464 HIS B CG 172 ATOM 3431 C CD2 . HIS B 172 464 . 46.488 17.406 72.437 1.00 44.76 ? ? ? ? ? . 464 HIS B CD2 172 ATOM 3432 N ND1 . HIS B 172 464 . 48.603 17.021 72.832 1.00 43.78 ? ? ? ? ? . 464 HIS B ND1 172 ATOM 3433 C CE1 . HIS B 172 464 . 47.916 16.506 73.838 1.00 42.40 ? ? ? ? ? . 464 HIS B CE1 172 ATOM 3434 N NE2 . HIS B 172 464 . 46.633 16.727 73.622 1.00 43.11 ? ? ? ? ? . 464 HIS B NE2 172 ATOM 3435 N N . GLU B 172 465 . 46.198 17.015 68.599 1.00 55.28 ? ? ? ? ? . 465 GLU B N 172 ATOM 3436 C CA . GLU B 172 465 . 44.944 16.321 68.326 1.00 58.39 ? ? ? ? ? . 465 GLU B CA 172 ATOM 3437 C C . GLU B 172 465 . 45.171 14.939 67.713 1.00 60.26 ? ? ? ? ? . 465 GLU B C 172 ATOM 3438 O O . GLU B 172 465 . 44.310 14.061 67.806 1.00 60.11 ? ? ? ? ? . 465 GLU B O 172 ATOM 3439 C CB . GLU B 172 465 . 44.074 17.159 67.390 1.00 59.99 ? ? ? ? ? . 465 GLU B CB 172 ATOM 3440 C CG . GLU B 172 465 . 42.663 16.629 67.210 1.00 63.31 ? ? ? ? ? . 465 GLU B CG 172 ATOM 3441 C CD . GLU B 172 465 . 41.777 17.593 66.442 1.00 65.98 ? ? ? ? ? . 465 GLU B CD 172 ATOM 3442 O OE1 . GLU B 172 465 . 42.246 18.710 66.134 1.00 67.01 ? ? ? ? ? . 465 GLU B OE1 172 ATOM 3443 O OE2 . GLU B 172 465 . 40.614 17.235 66.146 1.00 67.80 ? ? ? ? ? 1- 465 GLU B OE2 172 ATOM 3444 N N . LYS B 172 466 . 46.330 14.752 67.083 1.00 61.84 ? ? ? ? ? . 466 LYS B N 172 ATOM 3445 C CA . LYS B 172 466 . 46.674 13.474 66.465 1.00 63.25 ? ? ? ? ? . 466 LYS B CA 172 ATOM 3446 C C . LYS B 172 466 . 46.817 12.394 67.539 1.00 64.43 ? ? ? ? ? . 466 LYS B C 172 ATOM 3447 O O . LYS B 172 466 . 46.102 11.391 67.529 1.00 65.77 ? ? ? ? ? . 466 LYS B O 172 ATOM 3448 C CB . LYS B 172 466 . 47.982 13.602 65.684 1.00 63.47 ? ? ? ? ? . 466 LYS B CB 172 ATOM 3449 N N . THR B 172 467 . 47.750 12.604 68.463 1.00 64.67 ? ? ? ? ? . 467 THR B N 172 ATOM 3450 C CA . THR B 172 467 . 47.977 11.667 69.557 1.00 64.77 ? ? ? ? ? . 467 THR B CA 172 ATOM 3451 C C . THR B 172 467 . 47.777 12.398 70.887 1.00 63.52 ? ? ? ? ? . 467 THR B C 172 ATOM 3452 O O . THR B 172 467 . 48.742 12.812 71.530 1.00 63.79 ? ? ? ? ? . 467 THR B O 172 ATOM 3453 C CB . THR B 172 467 . 49.404 11.092 69.509 1.00 65.72 ? ? ? ? ? . 467 THR B CB 172 ATOM 3454 C CG2 . THR B 172 467 . 49.416 9.772 68.757 1.00 67.32 ? ? ? ? ? . 467 THR B CG2 172 ATOM 3455 O OG1 . THR B 172 467 . 50.272 12.017 68.843 1.00 66.17 ? ? ? ? ? . 467 THR B OG1 172 ATOM 3456 N N . PRO B 172 468 . 46.514 12.560 71.315 1.00 62.06 ? ? ? ? ? . 468 PRO B N 172 ATOM 3457 C CA . PRO B 172 468 . 46.198 13.250 72.572 1.00 61.51 ? ? ? ? ? . 468 PRO B CA 172 ATOM 3458 C C . PRO B 172 468 . 46.933 12.643 73.758 1.00 61.33 ? ? ? ? ? . 468 PRO B C 172 ATOM 3459 O O . PRO B 172 468 . 46.837 11.445 74.008 1.00 63.26 ? ? ? ? ? . 468 PRO B O 172 ATOM 3460 C CB . PRO B 172 468 . 44.683 13.098 72.701 1.00 61.89 ? ? ? ? ? . 468 PRO B CB 172 ATOM 3461 C CG . PRO B 172 468 . 44.203 12.834 71.315 1.00 62.73 ? ? ? ? ? . 468 PRO B CG 172 ATOM 3462 C CD . PRO B 172 468 . 45.302 12.074 70.634 1.00 62.36 ? ? ? ? ? . 468 PRO B CD 172 ATOM 3463 N N . VAL B 172 469 . 47.669 13.469 74.490 1.00 60.27 ? ? ? ? ? . 469 VAL B N 172 ATOM 3464 C CA . VAL B 172 469 . 48.410 12.971 75.636 1.00 58.66 ? ? ? ? ? . 469 VAL B CA 172 ATOM 3465 C C . VAL B 172 469 . 48.321 13.886 76.856 1.00 57.99 ? ? ? ? ? . 469 VAL B C 172 ATOM 3466 O O . VAL B 172 469 . 48.712 13.492 77.953 1.00 58.68 ? ? ? ? ? . 469 VAL B O 172 ATOM 3467 C CB . VAL B 172 469 . 49.894 12.743 75.272 1.00 58.34 ? ? ? ? ? . 469 VAL B CB 172 ATOM 3468 C CG1 . VAL B 172 469 . 50.653 14.061 75.296 1.00 59.31 ? ? ? ? ? . 469 VAL B CG1 172 ATOM 3469 C CG2 . VAL B 172 469 . 50.513 11.751 76.234 1.00 58.89 ? ? ? ? ? . 469 VAL B CG2 172 ATOM 3470 N N . SER B 172 470 . 47.804 15.098 76.667 1.00 56.09 ? ? ? ? ? . 470 SER B N 172 ATOM 3471 C CA . SER B 172 470 . 47.665 16.050 77.769 1.00 54.49 ? ? ? ? ? . 470 SER B CA 172 ATOM 3472 C C . SER B 172 470 . 46.293 16.714 77.766 1.00 53.08 ? ? ? ? ? . 470 SER B C 172 ATOM 3473 O O . SER B 172 470 . 45.942 17.424 76.823 1.00 52.95 ? ? ? ? ? . 470 SER B O 172 ATOM 3474 C CB . SER B 172 470 . 48.752 17.129 77.689 1.00 54.63 ? ? ? ? ? . 470 SER B CB 172 ATOM 3475 O OG . SER B 172 470 . 48.472 18.199 78.580 1.00 54.28 ? ? ? ? ? . 470 SER B OG 172 ATOM 3476 N N . ASP B 172 471 . 45.523 16.481 78.826 1.00 51.19 ? ? ? ? ? . 471 ASP B N 172 ATOM 3477 C CA . ASP B 172 471 . 44.187 17.061 78.949 1.00 49.88 ? ? ? ? ? . 471 ASP B CA 172 ATOM 3478 C C . ASP B 172 471 . 44.271 18.581 78.952 1.00 46.53 ? ? ? ? ? . 471 ASP B C 172 ATOM 3479 O O . ASP B 172 471 . 43.373 19.268 78.463 1.00 44.52 ? ? ? ? ? . 471 ASP B O 172 ATOM 3480 C CB . ASP B 172 471 . 43.513 16.608 80.251 1.00 54.71 ? ? ? ? ? . 471 ASP B CB 172 ATOM 3481 C CG . ASP B 172 471 . 43.586 15.105 80.464 1.00 57.72 ? ? ? ? ? . 471 ASP B CG 172 ATOM 3482 O OD1 . ASP B 172 471 . 44.660 14.601 80.864 1.00 58.87 ? ? ? ? ? . 471 ASP B OD1 172 ATOM 3483 O OD2 . ASP B 172 471 . 42.560 14.429 80.239 1.00 59.94 ? ? ? ? ? 1- 471 ASP B OD2 172 ATOM 3484 N N . ARG B 172 472 . 45.358 19.096 79.517 1.00 44.09 ? ? ? ? ? . 472 ARG B N 172 ATOM 3485 C CA . ARG B 172 472 . 45.572 20.533 79.610 1.00 42.99 ? ? ? ? ? . 472 ARG B CA 172 ATOM 3486 C C . ARG B 172 472 . 45.653 21.174 78.226 1.00 41.93 ? ? ? ? ? . 472 ARG B C 172 ATOM 3487 O O . ARG B 172 472 . 45.163 22.284 78.015 1.00 42.26 ? ? ? ? ? . 472 ARG B O 172 ATOM 3488 C CB . ARG B 172 472 . 46.844 20.816 80.416 1.00 43.03 ? ? ? ? ? . 472 ARG B CB 172 ATOM 3489 C CG . ARG B 172 472 . 46.664 20.666 81.929 1.00 41.20 ? ? ? ? ? . 472 ARG B CG 172 ATOM 3490 C CD . ARG B 172 472 . 47.920 20.133 82.610 1.00 39.66 ? ? ? ? ? . 472 ARG B CD 172 ATOM 3491 N NE . ARG B 172 472 . 48.985 21.129 82.677 1.00 38.23 ? ? ? ? ? . 472 ARG B NE 172 ATOM 3492 C CZ . ARG B 172 472 . 49.011 22.148 83.536 1.00 35.37 ? ? ? ? ? . 472 ARG B CZ 172 ATOM 3493 N NH1 . ARG B 172 472 . 48.035 22.298 84.413 1.00 35.79 ? ? ? ? ? 1+ 472 ARG B NH1 172 ATOM 3494 N NH2 . ARG B 172 472 . 50.018 23.002 83.518 1.00 33.92 ? ? ? ? ? . 472 ARG B NH2 172 ATOM 3495 N N . VAL B 172 473 . 46.272 20.472 77.283 1.00 41.08 ? ? ? ? ? . 473 VAL B N 172 ATOM 3496 C CA . VAL B 172 473 . 46.380 20.979 75.918 1.00 39.70 ? ? ? ? ? . 473 VAL B CA 172 ATOM 3497 C C . VAL B 172 473 . 44.992 20.941 75.280 1.00 38.14 ? ? ? ? ? . 473 VAL B C 172 ATOM 3498 O O . VAL B 172 473 . 44.548 21.909 74.658 1.00 37.71 ? ? ? ? ? . 473 VAL B O 172 ATOM 3499 C CB . VAL B 172 473 . 47.324 20.112 75.054 1.00 39.37 ? ? ? ? ? . 473 VAL B CB 172 ATOM 3500 C CG1 . VAL B 172 473 . 47.360 20.655 73.638 1.00 38.51 ? ? ? ? ? . 473 VAL B CG1 172 ATOM 3501 C CG2 . VAL B 172 473 . 48.723 20.086 75.652 1.00 38.61 ? ? ? ? ? . 473 VAL B CG2 172 ATOM 3502 N N . THR B 172 474 . 44.317 19.809 75.449 1.00 34.97 ? ? ? ? ? . 474 THR B N 172 ATOM 3503 C CA . THR B 172 474 . 42.987 19.609 74.901 1.00 34.37 ? ? ? ? ? . 474 THR B CA 172 ATOM 3504 C C . THR B 172 474 . 42.008 20.663 75.384 1.00 35.22 ? ? ? ? ? . 474 THR B C 172 ATOM 3505 O O . THR B 172 474 . 41.227 21.200 74.594 1.00 36.03 ? ? ? ? ? . 474 THR B O 172 ATOM 3506 C CB . THR B 172 474 . 42.433 18.230 75.285 1.00 35.23 ? ? ? ? ? . 474 THR B CB 172 ATOM 3507 C CG2 . THR B 172 474 . 41.089 18.003 74.614 1.00 34.14 ? ? ? ? ? . 474 THR B CG2 172 ATOM 3508 O OG1 . THR B 172 474 . 43.357 17.207 74.881 1.00 36.24 ? ? ? ? ? . 474 THR B OG1 172 ATOM 3509 N N . LYS B 172 475 . 42.046 20.950 76.682 1.00 35.35 ? ? ? ? ? . 475 LYS B N 172 ATOM 3510 C CA . LYS B 172 475 . 41.154 21.942 77.272 1.00 36.22 ? ? ? ? ? . 475 LYS B CA 172 ATOM 3511 C C . LYS B 172 475 . 41.422 23.328 76.688 1.00 34.74 ? ? ? ? ? . 475 LYS B C 172 ATOM 3512 O O . LYS B 172 475 . 40.500 24.025 76.270 1.00 34.30 ? ? ? ? ? . 475 LYS B O 172 ATOM 3513 C CB . LYS B 172 475 . 41.331 21.968 78.795 1.00 39.24 ? ? ? ? ? . 475 LYS B CB 172 ATOM 3514 C CG . LYS B 172 475 . 40.801 23.224 79.472 1.00 42.94 ? ? ? ? ? . 475 LYS B CG 172 ATOM 3515 C CD . LYS B 172 475 . 41.490 23.440 80.803 1.00 48.78 ? ? ? ? ? . 475 LYS B CD 172 ATOM 3516 C CE . LYS B 172 475 . 41.611 24.916 81.127 1.00 52.12 ? ? ? ? ? . 475 LYS B CE 172 ATOM 3517 N NZ . LYS B 172 475 . 40.285 25.486 81.490 1.00 56.32 ? ? ? ? ? 1+ 475 LYS B NZ 172 ATOM 3518 N N . CYS B 172 476 . 42.687 23.725 76.659 1.00 33.92 ? ? ? ? ? . 476 CYS B N 172 ATOM 3519 C CA . CYS B 172 476 . 43.055 25.024 76.115 1.00 34.65 ? ? ? ? ? . 476 CYS B CA 172 ATOM 3520 C C . CYS B 172 476 . 42.758 25.101 74.609 1.00 35.17 ? ? ? ? ? . 476 CYS B C 172 ATOM 3521 O O . CYS B 172 476 . 42.354 26.149 74.101 1.00 33.74 ? ? ? ? ? . 476 CYS B O 172 ATOM 3522 C CB . CYS B 172 476 . 44.542 25.294 76.378 1.00 35.35 ? ? ? ? ? . 476 CYS B CB 172 ATOM 3523 S SG . CYS B 172 476 . 44.895 26.048 78.002 1.00 33.66 ? ? ? ? ? . 476 CYS B SG 172 ATOM 3524 N N . CYS B 172 477 . 42.947 23.980 73.911 1.00 35.33 ? ? ? ? ? . 477 CYS B N 172 ATOM 3525 C CA . CYS B 172 477 . 42.717 23.894 72.467 1.00 35.10 ? ? ? ? ? . 477 CYS B CA 172 ATOM 3526 C C . CYS B 172 477 . 41.242 23.893 72.062 1.00 35.50 ? ? ? ? ? . 477 CYS B C 172 ATOM 3527 O O . CYS B 172 477 . 40.825 24.670 71.204 1.00 35.63 ? ? ? ? ? . 477 CYS B O 172 ATOM 3528 C CB . CYS B 172 477 . 43.370 22.625 71.903 1.00 35.04 ? ? ? ? ? . 477 CYS B CB 172 ATOM 3529 S SG . CYS B 172 477 . 45.179 22.665 71.649 1.00 36.50 ? ? ? ? ? . 477 CYS B SG 172 ATOM 3530 N N . THR B 172 478 . 40.455 23.024 72.687 1.00 36.97 ? ? ? ? ? . 478 THR B N 172 ATOM 3531 C CA . THR B 172 478 . 39.036 22.885 72.357 1.00 39.60 ? ? ? ? ? . 478 THR B CA 172 ATOM 3532 C C . THR B 172 478 . 38.033 23.830 73.013 1.00 41.48 ? ? ? ? ? . 478 THR B C 172 ATOM 3533 O O . THR B 172 478 . 36.974 24.091 72.446 1.00 41.92 ? ? ? ? ? . 478 THR B O 172 ATOM 3534 C CB . THR B 172 478 . 38.557 21.462 72.649 1.00 39.29 ? ? ? ? ? . 478 THR B CB 172 ATOM 3535 C CG2 . THR B 172 478 . 39.422 20.446 71.924 1.00 40.23 ? ? ? ? ? . 478 THR B CG2 172 ATOM 3536 O OG1 . THR B 172 478 . 38.640 21.221 74.055 1.00 41.25 ? ? ? ? ? . 478 THR B OG1 172 ATOM 3537 N N . GLU B 172 479 . 38.349 24.334 74.201 1.00 44.44 ? ? ? ? ? . 479 GLU B N 172 ATOM 3538 C CA . GLU B 172 479 . 37.434 25.222 74.917 1.00 45.96 ? ? ? ? ? . 479 GLU B CA 172 ATOM 3539 C C . GLU B 172 479 . 36.975 26.426 74.114 1.00 44.99 ? ? ? ? ? . 479 GLU B C 172 ATOM 3540 O O . GLU B 172 479 . 35.787 26.592 73.840 1.00 45.20 ? ? ? ? ? . 479 GLU B O 172 ATOM 3541 C CB . GLU B 172 479 . 38.077 25.709 76.212 1.00 50.36 ? ? ? ? ? . 479 GLU B CB 172 ATOM 3542 C CG . GLU B 172 479 . 37.344 25.254 77.464 1.00 57.87 ? ? ? ? ? . 479 GLU B CG 172 ATOM 3543 C CD . GLU B 172 479 . 38.017 25.729 78.739 1.00 61.86 ? ? ? ? ? . 479 GLU B CD 172 ATOM 3544 O OE1 . GLU B 172 479 . 38.709 26.771 78.696 1.00 63.34 ? ? ? ? ? . 479 GLU B OE1 172 ATOM 3545 O OE2 . GLU B 172 479 . 37.853 25.057 79.783 1.00 64.90 ? ? ? ? ? 1- 479 GLU B OE2 172 ATOM 3546 N N . SER B 172 480 . 37.921 27.278 73.750 1.00 44.35 ? ? ? ? ? . 480 SER B N 172 ATOM 3547 C CA . SER B 172 480 . 37.601 28.471 72.991 1.00 42.95 ? ? ? ? ? . 480 SER B CA 172 ATOM 3548 C C . SER B 172 480 . 38.714 28.757 72.004 1.00 41.86 ? ? ? ? ? . 480 SER B C 172 ATOM 3549 O O . SER B 172 480 . 39.894 28.655 72.339 1.00 42.76 ? ? ? ? ? . 480 SER B O 172 ATOM 3550 C CB . SER B 172 480 . 37.433 29.654 73.936 1.00 43.20 ? ? ? ? ? . 480 SER B CB 172 ATOM 3551 O OG . SER B 172 480 . 38.214 30.754 73.512 1.00 42.39 ? ? ? ? ? . 480 SER B OG 172 ATOM 3552 N N . LEU B 172 481 . 38.336 29.119 70.787 1.00 39.66 ? ? ? ? ? . 481 LEU B N 172 ATOM 3553 C CA . LEU B 172 481 . 39.316 29.410 69.760 1.00 37.30 ? ? ? ? ? . 481 LEU B CA 172 ATOM 3554 C C . LEU B 172 481 . 40.048 30.702 70.072 1.00 35.57 ? ? ? ? ? . 481 LEU B C 172 ATOM 3555 O O . LEU B 172 481 . 41.269 30.768 69.980 1.00 35.96 ? ? ? ? ? . 481 LEU B O 172 ATOM 3556 C CB . LEU B 172 481 . 38.630 29.511 68.398 1.00 36.75 ? ? ? ? ? . 481 LEU B CB 172 ATOM 3557 C CG . LEU B 172 481 . 39.530 29.772 67.188 1.00 35.31 ? ? ? ? ? . 481 LEU B CG 172 ATOM 3558 C CD1 . LEU B 172 481 . 40.574 28.671 67.055 1.00 31.40 ? ? ? ? ? . 481 LEU B CD1 172 ATOM 3559 C CD2 . LEU B 172 481 . 38.662 29.854 65.943 1.00 35.28 ? ? ? ? ? . 481 LEU B CD2 172 ATOM 3560 N N . VAL B 172 482 . 39.297 31.721 70.461 1.00 34.60 ? ? ? ? ? . 482 VAL B N 172 ATOM 3561 C CA . VAL B 172 482 . 39.874 33.024 70.765 1.00 37.34 ? ? ? ? ? . 482 VAL B CA 172 ATOM 3562 C C . VAL B 172 482 . 40.686 33.146 72.061 1.00 37.91 ? ? ? ? ? . 482 VAL B C 172 ATOM 3563 O O . VAL B 172 482 . 41.484 34.076 72.209 1.00 38.65 ? ? ? ? ? . 482 VAL B O 172 ATOM 3564 C CB . VAL B 172 482 . 38.779 34.095 70.795 1.00 39.50 ? ? ? ? ? . 482 VAL B CB 172 ATOM 3565 C CG1 . VAL B 172 482 . 39.401 35.479 70.630 1.00 42.36 ? ? ? ? ? . 482 VAL B CG1 172 ATOM 3566 C CG2 . VAL B 172 482 . 37.768 33.824 69.693 1.00 41.31 ? ? ? ? ? . 482 VAL B CG2 172 ATOM 3567 N N . ASN B 172 483 . 40.503 32.216 72.993 1.00 38.35 ? ? ? ? ? . 483 ASN B N 172 ATOM 3568 C CA . ASN B 172 483 . 41.222 32.287 74.261 1.00 38.43 ? ? ? ? ? . 483 ASN B CA 172 ATOM 3569 C C . ASN B 172 483 . 42.331 31.271 74.407 1.00 38.06 ? ? ? ? ? . 483 ASN B C 172 ATOM 3570 O O . ASN B 172 483 . 42.777 30.996 75.517 1.00 40.25 ? ? ? ? ? . 483 ASN B O 172 ATOM 3571 C CB . ASN B 172 483 . 40.247 32.133 75.424 1.00 39.72 ? ? ? ? ? . 483 ASN B CB 172 ATOM 3572 C CG . ASN B 172 483 . 39.390 33.361 75.620 1.00 42.55 ? ? ? ? ? . 483 ASN B CG 172 ATOM 3573 N ND2 . ASN B 172 483 . 40.010 34.535 75.545 1.00 43.83 ? ? ? ? ? . 483 ASN B ND2 172 ATOM 3574 O OD1 . ASN B 172 483 . 38.184 33.260 75.829 1.00 44.82 ? ? ? ? ? . 483 ASN B OD1 172 ATOM 3575 N N . ARG B 172 484 . 42.781 30.718 73.290 1.00 37.59 ? ? ? ? ? . 484 ARG B N 172 ATOM 3576 C CA . ARG B 172 484 . 43.845 29.727 73.315 1.00 36.24 ? ? ? ? ? . 484 ARG B CA 172 ATOM 3577 C C . ARG B 172 484 . 45.136 30.297 73.881 1.00 35.70 ? ? ? ? ? . 484 ARG B C 172 ATOM 3578 O O . ARG B 172 484 . 45.791 29.663 74.708 1.00 35.29 ? ? ? ? ? . 484 ARG B O 172 ATOM 3579 C CB . ARG B 172 484 . 44.098 29.198 71.908 1.00 36.98 ? ? ? ? ? . 484 ARG B CB 172 ATOM 3580 C CG . ARG B 172 484 . 43.371 27.908 71.581 1.00 38.46 ? ? ? ? ? . 484 ARG B CG 172 ATOM 3581 C CD . ARG B 172 484 . 43.402 27.667 70.086 1.00 40.33 ? ? ? ? ? . 484 ARG B CD 172 ATOM 3582 N NE . ARG B 172 484 . 42.735 26.434 69.677 1.00 41.04 ? ? ? ? ? . 484 ARG B NE 172 ATOM 3583 C CZ . ARG B 172 484 . 42.797 25.933 68.445 1.00 42.19 ? ? ? ? ? . 484 ARG B CZ 172 ATOM 3584 N NH1 . ARG B 172 484 . 43.496 26.562 67.508 1.00 41.10 ? ? ? ? ? 1+ 484 ARG B NH1 172 ATOM 3585 N NH2 . ARG B 172 484 . 42.163 24.808 68.144 1.00 40.42 ? ? ? ? ? . 484 ARG B NH2 172 ATOM 3586 N N . ARG B 172 485 . 45.508 31.491 73.432 1.00 36.05 ? ? ? ? ? . 485 ARG B N 172 ATOM 3587 C CA . ARG B 172 485 . 46.736 32.117 73.910 1.00 37.62 ? ? ? ? ? . 485 ARG B CA 172 ATOM 3588 C C . ARG B 172 485 . 46.636 32.409 75.405 1.00 36.88 ? ? ? ? ? . 485 ARG B C 172 ATOM 3589 O O . ARG B 172 485 . 47.493 31.992 76.185 1.00 37.24 ? ? ? ? ? . 485 ARG B O 172 ATOM 3590 C CB . ARG B 172 485 . 47.025 33.407 73.133 1.00 39.79 ? ? ? ? ? . 485 ARG B CB 172 ATOM 3591 C CG . ARG B 172 485 . 48.497 33.797 73.114 1.00 41.38 ? ? ? ? ? . 485 ARG B CG 172 ATOM 3592 C CD . ARG B 172 485 . 48.830 34.743 74.262 1.00 43.15 ? ? ? ? ? . 485 ARG B CD 172 ATOM 3593 N NE . ARG B 172 485 . 47.776 35.734 74.473 1.00 43.46 ? ? ? ? ? . 485 ARG B NE 172 ATOM 3594 C CZ . ARG B 172 485 . 47.447 36.236 75.657 1.00 41.88 ? ? ? ? ? . 485 ARG B CZ 172 ATOM 3595 N NH1 . ARG B 172 485 . 48.092 35.843 76.749 1.00 40.72 ? ? ? ? ? 1+ 485 ARG B NH1 172 ATOM 3596 N NH2 . ARG B 172 485 . 46.468 37.127 75.747 1.00 42.14 ? ? ? ? ? . 485 ARG B NH2 172 ATOM 3597 N N . PRO B 172 486 . 45.589 33.137 75.824 1.00 35.65 ? ? ? ? ? . 486 PRO B N 172 ATOM 3598 C CA . PRO B 172 486 . 45.452 33.434 77.252 1.00 34.67 ? ? ? ? ? . 486 PRO B CA 172 ATOM 3599 C C . PRO B 172 486 . 45.470 32.138 78.064 1.00 32.59 ? ? ? ? ? . 486 PRO B C 172 ATOM 3600 O O . PRO B 172 486 . 46.121 32.048 79.102 1.00 33.69 ? ? ? ? ? . 486 PRO B O 172 ATOM 3601 C CB . PRO B 172 486 . 44.105 34.150 77.343 1.00 36.18 ? ? ? ? ? . 486 PRO B CB 172 ATOM 3602 C CG . PRO B 172 486 . 43.878 34.705 75.976 1.00 36.12 ? ? ? ? ? . 486 PRO B CG 172 ATOM 3603 C CD . PRO B 172 486 . 44.491 33.719 75.032 1.00 36.31 ? ? ? ? ? . 486 PRO B CD 172 ATOM 3604 N N . CYS B 172 487 . 44.751 31.136 77.572 1.00 29.75 ? ? ? ? ? . 487 CYS B N 172 ATOM 3605 C CA . CYS B 172 487 . 44.682 29.839 78.230 1.00 29.61 ? ? ? ? ? . 487 CYS B CA 172 ATOM 3606 C C . CYS B 172 487 . 46.063 29.249 78.490 1.00 31.17 ? ? ? ? ? . 487 CYS B C 172 ATOM 3607 O O . CYS B 172 487 . 46.395 28.907 79.621 1.00 31.76 ? ? ? ? ? . 487 CYS B O 172 ATOM 3608 C CB . CYS B 172 487 . 43.879 28.864 77.374 1.00 30.91 ? ? ? ? ? . 487 CYS B CB 172 ATOM 3609 S SG . CYS B 172 487 . 43.358 27.349 78.239 1.00 31.45 ? ? ? ? ? . 487 CYS B SG 172 ATOM 3610 N N . PHE B 172 488 . 46.863 29.119 77.436 1.00 32.67 ? ? ? ? ? . 488 PHE B N 172 ATOM 3611 C CA . PHE B 172 488 . 48.203 28.558 77.563 1.00 32.52 ? ? ? ? ? . 488 PHE B CA 172 ATOM 3612 C C . PHE B 172 488 . 49.094 29.429 78.427 1.00 33.40 ? ? ? ? ? . 488 PHE B C 172 ATOM 3613 O O . PHE B 172 488 . 49.945 28.930 79.167 1.00 31.90 ? ? ? ? ? . 488 PHE B O 172 ATOM 3614 C CB . PHE B 172 488 . 48.824 28.382 76.179 1.00 32.33 ? ? ? ? ? . 488 PHE B CB 172 ATOM 3615 C CG . PHE B 172 488 . 48.367 27.140 75.478 1.00 30.16 ? ? ? ? ? . 488 PHE B CG 172 ATOM 3616 C CD1 . PHE B 172 488 . 48.912 25.900 75.801 1.00 28.51 ? ? ? ? ? . 488 PHE B CD1 172 ATOM 3617 C CD2 . PHE B 172 488 . 47.365 27.201 74.522 1.00 30.71 ? ? ? ? ? . 488 PHE B CD2 172 ATOM 3618 C CE1 . PHE B 172 488 . 48.460 24.730 75.178 1.00 27.64 ? ? ? ? ? . 488 PHE B CE1 172 ATOM 3619 C CE2 . PHE B 172 488 . 46.907 26.045 73.897 1.00 29.33 ? ? ? ? ? . 488 PHE B CE2 172 ATOM 3620 C CZ . PHE B 172 488 . 47.456 24.806 74.226 1.00 27.42 ? ? ? ? ? . 488 PHE B CZ 172 ATOM 3621 N N . SER B 172 489 . 48.898 30.737 78.330 1.00 35.37 ? ? ? ? ? . 489 SER B N 172 ATOM 3622 C CA . SER B 172 489 . 49.685 31.664 79.120 1.00 37.52 ? ? ? ? ? . 489 SER B CA 172 ATOM 3623 C C . SER B 172 489 . 49.397 31.425 80.600 1.00 39.49 ? ? ? ? ? . 489 SER B C 172 ATOM 3624 O O . SER B 172 489 . 50.295 31.512 81.437 1.00 41.29 ? ? ? ? ? . 489 SER B O 172 ATOM 3625 C CB . SER B 172 489 . 49.340 33.103 78.741 1.00 36.86 ? ? ? ? ? . 489 SER B CB 172 ATOM 3626 O OG . SER B 172 489 . 50.286 33.609 77.816 1.00 39.27 ? ? ? ? ? . 489 SER B OG 172 ATOM 3627 N N . ALA B 172 490 . 48.142 31.103 80.907 1.00 40.30 ? ? ? ? ? . 490 ALA B N 172 ATOM 3628 C CA . ALA B 172 490 . 47.709 30.852 82.279 1.00 40.26 ? ? ? ? ? . 490 ALA B CA 172 ATOM 3629 C C . ALA B 172 490 . 48.402 29.646 82.908 1.00 41.69 ? ? ? ? ? . 490 ALA B C 172 ATOM 3630 O O . ALA B 172 490 . 48.774 29.676 84.080 1.00 43.24 ? ? ? ? ? . 490 ALA B O 172 ATOM 3631 C CB . ALA B 172 490 . 46.198 30.662 82.317 1.00 37.43 ? ? ? ? ? . 490 ALA B CB 172 ATOM 3632 N N . LEU B 172 491 . 48.570 28.580 82.134 1.00 42.79 ? ? ? ? ? . 491 LEU B N 172 ATOM 3633 C CA . LEU B 172 491 . 49.219 27.384 82.646 1.00 41.99 ? ? ? ? ? . 491 LEU B CA 172 ATOM 3634 C C . LEU B 172 491 . 50.574 27.740 83.234 1.00 43.71 ? ? ? ? ? . 491 LEU B C 172 ATOM 3635 O O . LEU B 172 491 . 51.242 28.665 82.774 1.00 44.31 ? ? ? ? ? . 491 LEU B O 172 ATOM 3636 C CB . LEU B 172 491 . 49.387 26.356 81.530 1.00 41.83 ? ? ? ? ? . 491 LEU B CB 172 ATOM 3637 C CG . LEU B 172 491 . 48.070 25.864 80.928 1.00 41.50 ? ? ? ? ? . 491 LEU B CG 172 ATOM 3638 C CD1 . LEU B 172 491 . 48.354 24.874 79.821 1.00 41.70 ? ? ? ? ? . 491 LEU B CD1 172 ATOM 3639 C CD2 . LEU B 172 491 . 47.220 25.228 82.009 1.00 41.47 ? ? ? ? ? . 491 LEU B CD2 172 ATOM 3640 N N . GLU B 172 492 . 50.972 27.000 84.260 1.00 45.96 ? ? ? ? ? . 492 GLU B N 172 ATOM 3641 C CA . GLU B 172 492 . 52.243 27.239 84.930 1.00 47.14 ? ? ? ? ? . 492 GLU B CA 172 ATOM 3642 C C . GLU B 172 492 . 53.132 26.002 84.900 1.00 45.20 ? ? ? ? ? . 492 GLU B C 172 ATOM 3643 O O . GLU B 172 492 . 54.026 25.884 84.064 1.00 47.08 ? ? ? ? ? . 492 GLU B O 172 ATOM 3644 C CB . GLU B 172 492 . 51.996 27.651 86.381 1.00 50.66 ? ? ? ? ? . 492 GLU B CB 172 ATOM 3645 C CG . GLU B 172 492 . 53.241 28.133 87.096 1.00 55.18 ? ? ? ? ? . 492 GLU B CG 172 ATOM 3646 C CD . GLU B 172 492 . 53.890 29.303 86.386 1.00 58.71 ? ? ? ? ? . 492 GLU B CD 172 ATOM 3647 O OE1 . GLU B 172 492 . 53.163 30.071 85.717 1.00 62.01 ? ? ? ? ? . 492 GLU B OE1 172 ATOM 3648 O OE2 . GLU B 172 492 . 55.126 29.453 86.496 1.00 59.59 ? ? ? ? ? 1- 492 GLU B OE2 172 ATOM 3649 N N . VAL B 172 493 . 52.886 25.089 85.831 1.00 42.04 ? ? ? ? ? . 493 VAL B N 172 ATOM 3650 C CA . VAL B 172 493 . 53.646 23.858 85.914 1.00 39.65 ? ? ? ? ? . 493 VAL B CA 172 ATOM 3651 C C . VAL B 172 493 . 52.682 22.734 86.254 1.00 42.16 ? ? ? ? ? . 493 VAL B C 172 ATOM 3652 O O . VAL B 172 493 . 51.818 22.884 87.120 1.00 42.39 ? ? ? ? ? . 493 VAL B O 172 ATOM 3653 C CB . VAL B 172 493 . 54.738 23.945 86.996 1.00 36.81 ? ? ? ? ? . 493 VAL B CB 172 ATOM 3654 C CG1 . VAL B 172 493 . 55.406 22.603 87.170 1.00 33.05 ? ? ? ? ? . 493 VAL B CG1 172 ATOM 3655 C CG2 . VAL B 172 493 . 55.763 24.991 86.613 1.00 35.68 ? ? ? ? ? . 493 VAL B CG2 172 ATOM 3656 N N . ASP B 172 494 . 52.820 21.618 85.548 1.00 45.14 ? ? ? ? ? . 494 ASP B N 172 ATOM 3657 C CA . ASP B 172 494 . 51.970 20.457 85.762 1.00 47.25 ? ? ? ? ? . 494 ASP B CA 172 ATOM 3658 C C . ASP B 172 494 . 52.456 19.691 86.984 1.00 48.30 ? ? ? ? ? . 494 ASP B C 172 ATOM 3659 O O . ASP B 172 494 . 53.484 19.019 86.938 1.00 47.53 ? ? ? ? ? . 494 ASP B O 172 ATOM 3660 C CB . ASP B 172 494 . 52.002 19.547 84.535 1.00 48.29 ? ? ? ? ? . 494 ASP B CB 172 ATOM 3661 C CG . ASP B 172 494 . 50.861 18.564 84.523 1.00 50.10 ? ? ? ? ? . 494 ASP B CG 172 ATOM 3662 O OD1 . ASP B 172 494 . 50.518 18.048 85.606 1.00 52.20 ? ? ? ? ? . 494 ASP B OD1 172 ATOM 3663 O OD2 . ASP B 172 494 . 50.301 18.314 83.438 1.00 52.61 ? ? ? ? ? 1- 494 ASP B OD2 172 ATOM 3664 N N . GLU B 172 495 . 51.707 19.793 88.076 1.00 50.50 ? ? ? ? ? . 495 GLU B N 172 ATOM 3665 C CA . GLU B 172 495 . 52.073 19.130 89.321 1.00 51.51 ? ? ? ? ? . 495 GLU B CA 172 ATOM 3666 C C . GLU B 172 495 . 51.751 17.641 89.346 1.00 53.70 ? ? ? ? ? . 495 GLU B C 172 ATOM 3667 O O . GLU B 172 495 . 52.122 16.939 90.288 1.00 54.87 ? ? ? ? ? . 495 GLU B O 172 ATOM 3668 C CB . GLU B 172 495 . 51.377 19.815 90.498 1.00 50.68 ? ? ? ? ? . 495 GLU B CB 172 ATOM 3669 C CG . GLU B 172 495 . 51.838 21.238 90.760 1.00 49.56 ? ? ? ? ? . 495 GLU B CG 172 ATOM 3670 C CD . GLU B 172 495 . 50.696 22.147 91.166 1.00 50.03 ? ? ? ? ? . 495 GLU B CD 172 ATOM 3671 O OE1 . GLU B 172 495 . 49.527 21.717 91.064 1.00 50.59 ? ? ? ? ? . 495 GLU B OE1 172 ATOM 3672 O OE2 . GLU B 172 495 . 50.964 23.291 91.585 1.00 51.37 ? ? ? ? ? 1- 495 GLU B OE2 172 ATOM 3673 N N . THR B 172 496 . 51.069 17.153 88.316 1.00 55.29 ? ? ? ? ? . 496 THR B N 172 ATOM 3674 C CA . THR B 172 496 . 50.705 15.742 88.264 1.00 57.48 ? ? ? ? ? . 496 THR B CA 172 ATOM 3675 C C . THR B 172 496 . 51.671 14.874 87.448 1.00 58.68 ? ? ? ? ? . 496 THR B C 172 ATOM 3676 O O . THR B 172 496 . 51.523 13.653 87.400 1.00 60.31 ? ? ? ? ? . 496 THR B O 172 ATOM 3677 C CB . THR B 172 496 . 49.276 15.572 87.704 1.00 57.68 ? ? ? ? ? . 496 THR B CB 172 ATOM 3678 C CG2 . THR B 172 496 . 48.293 16.413 88.496 1.00 56.54 ? ? ? ? ? . 496 THR B CG2 172 ATOM 3679 O OG1 . THR B 172 496 . 49.241 15.988 86.334 1.00 60.87 ? ? ? ? ? . 496 THR B OG1 172 ATOM 3680 N N . TYR B 172 497 . 52.662 15.502 86.824 1.00 59.04 ? ? ? ? ? . 497 TYR B N 172 ATOM 3681 C CA . TYR B 172 497 . 53.638 14.789 86.004 1.00 60.44 ? ? ? ? ? . 497 TYR B CA 172 ATOM 3682 C C . TYR B 172 497 . 54.729 14.143 86.864 1.00 63.55 ? ? ? ? ? . 497 TYR B C 172 ATOM 3683 O O . TYR B 172 497 . 55.087 14.666 87.918 1.00 63.31 ? ? ? ? ? . 497 TYR B O 172 ATOM 3684 C CB . TYR B 172 497 . 54.241 15.770 84.988 1.00 58.29 ? ? ? ? ? . 497 TYR B CB 172 ATOM 3685 C CG . TYR B 172 497 . 55.410 15.249 84.181 1.00 56.23 ? ? ? ? ? . 497 TYR B CG 172 ATOM 3686 C CD1 . TYR B 172 497 . 55.217 14.386 83.103 1.00 54.28 ? ? ? ? ? . 497 TYR B CD1 172 ATOM 3687 C CD2 . TYR B 172 497 . 56.712 15.639 84.486 1.00 55.19 ? ? ? ? ? . 497 TYR B CD2 172 ATOM 3688 C CE1 . TYR B 172 497 . 56.296 13.926 82.349 1.00 54.27 ? ? ? ? ? . 497 TYR B CE1 172 ATOM 3689 C CE2 . TYR B 172 497 . 57.794 15.187 83.742 1.00 55.25 ? ? ? ? ? . 497 TYR B CE2 172 ATOM 3690 C CZ . TYR B 172 497 . 57.582 14.333 82.677 1.00 55.00 ? ? ? ? ? . 497 TYR B CZ 172 ATOM 3691 O OH . TYR B 172 497 . 58.664 13.892 81.950 1.00 56.13 ? ? ? ? ? . 497 TYR B OH 172 ATOM 3692 N N . VAL B 172 498 . 55.250 13.003 86.405 1.00 67.33 ? ? ? ? ? . 498 VAL B N 172 ATOM 3693 C CA . VAL B 172 498 . 56.288 12.269 87.130 1.00 70.29 ? ? ? ? ? . 498 VAL B CA 172 ATOM 3694 C C . VAL B 172 498 . 57.641 12.211 86.418 1.00 73.29 ? ? ? ? ? . 498 VAL B C 172 ATOM 3695 O O . VAL B 172 498 . 57.768 11.585 85.368 1.00 73.72 ? ? ? ? ? . 498 VAL B O 172 ATOM 3696 C CB . VAL B 172 498 . 55.843 10.812 87.393 1.00 70.06 ? ? ? ? ? . 498 VAL B CB 172 ATOM 3697 C CG1 . VAL B 172 498 . 57.037 9.966 87.840 1.00 70.44 ? ? ? ? ? . 498 VAL B CG1 172 ATOM 3698 C CG2 . VAL B 172 498 . 54.746 10.789 88.441 1.00 69.18 ? ? ? ? ? . 498 VAL B CG2 172 ATOM 3699 N N . PRO B 172 499 . 58.674 12.857 86.988 1.00 76.61 ? ? ? ? ? . 499 PRO B N 172 ATOM 3700 C CA . PRO B 172 499 . 59.982 12.806 86.326 1.00 79.84 ? ? ? ? ? . 499 PRO B CA 172 ATOM 3701 C C . PRO B 172 499 . 60.277 11.347 85.990 1.00 82.90 ? ? ? ? ? . 499 PRO B C 172 ATOM 3702 O O . PRO B 172 499 . 60.072 10.458 86.819 1.00 83.54 ? ? ? ? ? . 499 PRO B O 172 ATOM 3703 C CB . PRO B 172 499 . 60.942 13.363 87.377 1.00 80.37 ? ? ? ? ? . 499 PRO B CB 172 ATOM 3704 C CG . PRO B 172 499 . 60.090 14.241 88.237 1.00 79.28 ? ? ? ? ? . 499 PRO B CG 172 ATOM 3705 C CD . PRO B 172 499 . 58.703 13.646 88.231 1.00 77.69 ? ? ? ? ? . 499 PRO B CD 172 ATOM 3706 N N . LYS B 172 500 . 60.743 11.095 84.775 1.00 86.14 ? ? ? ? ? . 500 LYS B N 172 ATOM 3707 C CA . LYS B 172 500 . 61.018 9.729 84.366 1.00 90.07 ? ? ? ? ? . 500 LYS B CA 172 ATOM 3708 C C . LYS B 172 500 . 62.445 9.272 84.605 1.00 93.86 ? ? ? ? ? . 500 LYS B C 172 ATOM 3709 O O . LYS B 172 500 . 63.334 10.067 84.912 1.00 93.57 ? ? ? ? ? . 500 LYS B O 172 ATOM 3710 C CB . LYS B 172 500 . 60.679 9.551 82.891 1.00 89.41 ? ? ? ? ? . 500 LYS B CB 172 ATOM 3711 C CG . LYS B 172 500 . 61.021 10.749 82.037 1.00 88.93 ? ? ? ? ? . 500 LYS B CG 172 ATOM 3712 C CD . LYS B 172 500 . 60.391 10.623 80.663 1.00 89.31 ? ? ? ? ? . 500 LYS B CD 172 ATOM 3713 C CE . LYS B 172 500 . 61.339 11.108 79.582 1.00 89.25 ? ? ? ? ? . 500 LYS B CE 172 ATOM 3714 N NZ . LYS B 172 500 . 61.094 10.418 78.289 1.00 89.05 ? ? ? ? ? 1+ 500 LYS B NZ 172 ATOM 3715 N N . GLU B 172 501 . 62.645 7.968 84.457 1.00 98.94 ? ? ? ? ? . 501 GLU B N 172 ATOM 3716 C CA . GLU B 172 501 . 63.951 7.365 84.638 1.00 103.92 ? ? ? ? ? . 501 GLU B CA 172 ATOM 3717 C C . GLU B 172 501 . 64.761 7.521 83.358 1.00 107.22 ? ? ? ? ? . 501 GLU B C 172 ATOM 3718 O O . GLU B 172 501 . 64.211 7.738 82.275 1.00 107.15 ? ? ? ? ? . 501 GLU B O 172 ATOM 3719 C CB . GLU B 172 501 . 63.803 5.883 84.990 1.00 104.18 ? ? ? ? ? . 501 GLU B CB 172 ATOM 3720 N N . PHE B 172 502 . 66.072 7.394 83.491 1.00 111.51 ? ? ? ? ? . 502 PHE B N 172 ATOM 3721 C CA . PHE B 172 502 . 66.967 7.541 82.362 1.00 115.59 ? ? ? ? ? . 502 PHE B CA 172 ATOM 3722 C C . PHE B 172 502 . 67.582 6.213 81.892 1.00 118.47 ? ? ? ? ? . 502 PHE B C 172 ATOM 3723 O O . PHE B 172 502 . 67.983 5.371 82.703 1.00 118.68 ? ? ? ? ? . 502 PHE B O 172 ATOM 3724 C CB . PHE B 172 502 . 68.066 8.537 82.739 1.00 115.02 ? ? ? ? ? . 502 PHE B CB 172 ATOM 3725 C CG . PHE B 172 502 . 69.221 8.538 81.798 1.00 115.17 ? ? ? ? ? . 502 PHE B CG 172 ATOM 3726 C CD1 . PHE B 172 502 . 69.211 9.346 80.667 1.00 114.53 ? ? ? ? ? . 502 PHE B CD1 172 ATOM 3727 C CD2 . PHE B 172 502 . 70.305 7.699 82.015 1.00 115.61 ? ? ? ? ? . 502 PHE B CD2 172 ATOM 3728 C CE1 . PHE B 172 502 . 70.263 9.313 79.762 1.00 114.65 ? ? ? ? ? . 502 PHE B CE1 172 ATOM 3729 C CE2 . PHE B 172 502 . 71.360 7.661 81.114 1.00 115.05 ? ? ? ? ? . 502 PHE B CE2 172 ATOM 3730 C CZ . PHE B 172 502 . 71.338 8.469 79.987 1.00 114.23 ? ? ? ? ? . 502 PHE B CZ 172 ATOM 3731 N N . ASN B 172 503 . 67.640 6.040 80.572 1.00 121.41 ? ? ? ? ? . 503 ASN B N 172 ATOM 3732 C CA . ASN B 172 503 . 68.218 4.848 79.956 1.00 124.08 ? ? ? ? ? . 503 ASN B CA 172 ATOM 3733 C C . ASN B 172 503 . 69.225 5.298 78.896 1.00 125.76 ? ? ? ? ? . 503 ASN B C 172 ATOM 3734 O O . ASN B 172 503 . 69.315 6.488 78.586 1.00 125.94 ? ? ? ? ? . 503 ASN B O 172 ATOM 3735 C CB . ASN B 172 503 . 67.124 3.989 79.311 1.00 123.68 ? ? ? ? ? . 503 ASN B CB 172 ATOM 3736 N N . ALA B 172 504 . 69.983 4.356 78.343 1.00 127.44 ? ? ? ? ? . 504 ALA B N 172 ATOM 3737 C CA . ALA B 172 504 . 70.973 4.698 77.326 1.00 128.66 ? ? ? ? ? . 504 ALA B CA 172 ATOM 3738 C C . ALA B 172 504 . 70.302 5.211 76.053 1.00 129.26 ? ? ? ? ? . 504 ALA B C 172 ATOM 3739 O O . ALA B 172 504 . 70.708 6.231 75.493 1.00 129.05 ? ? ? ? ? . 504 ALA B O 172 ATOM 3740 C CB . ALA B 172 504 . 71.841 3.479 77.007 1.00 128.87 ? ? ? ? ? . 504 ALA B CB 172 ATOM 3741 N N . GLU B 172 505 . 69.265 4.502 75.616 1.00 129.96 ? ? ? ? ? . 505 GLU B N 172 ATOM 3742 C CA . GLU B 172 505 . 68.531 4.848 74.403 1.00 130.48 ? ? ? ? ? . 505 GLU B CA 172 ATOM 3743 C C . GLU B 172 505 . 67.784 6.186 74.437 1.00 130.74 ? ? ? ? ? . 505 GLU B C 172 ATOM 3744 O O . GLU B 172 505 . 67.367 6.682 73.389 1.00 131.32 ? ? ? ? ? . 505 GLU B O 172 ATOM 3745 C CB . GLU B 172 505 . 67.547 3.724 74.059 1.00 130.43 ? ? ? ? ? . 505 GLU B CB 172 ATOM 3746 N N . THR B 172 506 . 67.614 6.766 75.626 1.00 130.54 ? ? ? ? ? . 506 THR B N 172 ATOM 3747 C CA . THR B 172 506 . 66.912 8.048 75.769 1.00 129.73 ? ? ? ? ? . 506 THR B CA 172 ATOM 3748 C C . THR B 172 506 . 67.448 9.078 74.779 1.00 129.80 ? ? ? ? ? . 506 THR B C 172 ATOM 3749 O O . THR B 172 506 . 66.685 9.808 74.141 1.00 129.28 ? ? ? ? ? . 506 THR B O 172 ATOM 3750 C CB . THR B 172 506 . 67.081 8.639 77.189 1.00 129.00 ? ? ? ? ? . 506 THR B CB 172 ATOM 3751 C CG2 . THR B 172 506 . 66.423 10.009 77.277 1.00 127.86 ? ? ? ? ? . 506 THR B CG2 172 ATOM 3752 O OG1 . THR B 172 506 . 66.479 7.767 78.152 1.00 128.01 ? ? ? ? ? . 506 THR B OG1 172 ATOM 3753 N N . PHE B 172 507 . 68.772 9.121 74.673 1.00 129.97 ? ? ? ? ? . 507 PHE B N 172 ATOM 3754 C CA . PHE B 172 507 . 69.475 10.041 73.787 1.00 130.11 ? ? ? ? ? . 507 PHE B CA 172 ATOM 3755 C C . PHE B 172 507 . 70.687 9.325 73.163 1.00 131.77 ? ? ? ? ? . 507 PHE B C 172 ATOM 3756 O O . PHE B 172 507 . 71.417 8.620 73.855 1.00 132.21 ? ? ? ? ? . 507 PHE B O 172 ATOM 3757 C CB . PHE B 172 507 . 69.914 11.283 74.588 1.00 126.94 ? ? ? ? ? . 507 PHE B CB 172 ATOM 3758 C CG . PHE B 172 507 . 70.858 10.988 75.734 1.00 124.10 ? ? ? ? ? . 507 PHE B CG 172 ATOM 3759 C CD1 . PHE B 172 507 . 71.208 9.685 76.063 1.00 123.19 ? ? ? ? ? . 507 PHE B CD1 172 ATOM 3760 C CD2 . PHE B 172 507 . 71.434 12.028 76.452 1.00 122.90 ? ? ? ? ? . 507 PHE B CD2 172 ATOM 3761 C CE1 . PHE B 172 507 . 72.115 9.419 77.065 1.00 122.74 ? ? ? ? ? . 507 PHE B CE1 172 ATOM 3762 C CE2 . PHE B 172 507 . 72.347 11.772 77.467 1.00 123.10 ? ? ? ? ? . 507 PHE B CE2 172 ATOM 3763 C CZ . PHE B 172 507 . 72.689 10.463 77.772 1.00 123.22 ? ? ? ? ? . 507 PHE B CZ 172 ATOM 3764 N N . THR B 172 508 . 70.897 9.475 71.858 1.00 133.33 ? ? ? ? ? . 508 THR B N 172 ATOM 3765 C CA . THR B 172 508 . 72.037 8.819 71.211 1.00 134.66 ? ? ? ? ? . 508 THR B CA 172 ATOM 3766 C C . THR B 172 508 . 73.106 9.834 70.805 1.00 135.20 ? ? ? ? ? . 508 THR B C 172 ATOM 3767 O O . THR B 172 508 . 72.799 10.998 70.544 1.00 135.26 ? ? ? ? ? . 508 THR B O 172 ATOM 3768 C CB . THR B 172 508 . 71.606 8.023 69.951 1.00 134.93 ? ? ? ? ? . 508 THR B CB 172 ATOM 3769 C CG2 . THR B 172 508 . 72.710 7.058 69.525 1.00 134.76 ? ? ? ? ? . 508 THR B CG2 172 ATOM 3770 O OG1 . THR B 172 508 . 70.416 7.276 70.235 1.00 135.11 ? ? ? ? ? . 508 THR B OG1 172 ATOM 3771 N N . PHE B 172 509 . 74.360 9.391 70.753 1.00 135.82 ? ? ? ? ? . 509 PHE B N 172 ATOM 3772 C CA . PHE B 172 509 . 75.461 10.275 70.378 1.00 135.95 ? ? ? ? ? . 509 PHE B CA 172 ATOM 3773 C C . PHE B 172 509 . 76.234 9.789 69.157 1.00 136.11 ? ? ? ? ? . 509 PHE B C 172 ATOM 3774 O O . PHE B 172 509 . 77.116 8.933 69.260 1.00 135.86 ? ? ? ? ? . 509 PHE B O 172 ATOM 3775 C CB . PHE B 172 509 . 76.428 10.446 71.552 1.00 135.41 ? ? ? ? ? . 509 PHE B CB 172 ATOM 3776 C CG . PHE B 172 509 . 75.750 10.737 72.856 1.00 134.19 ? ? ? ? ? . 509 PHE B CG 172 ATOM 3777 C CD1 . PHE B 172 509 . 75.362 9.700 73.697 1.00 133.19 ? ? ? ? ? . 509 PHE B CD1 172 ATOM 3778 C CD2 . PHE B 172 509 . 75.503 12.046 73.250 1.00 133.50 ? ? ? ? ? . 509 PHE B CD2 172 ATOM 3779 C CE1 . PHE B 172 509 . 74.741 9.962 74.910 1.00 132.35 ? ? ? ? ? . 509 PHE B CE1 172 ATOM 3780 C CE2 . PHE B 172 509 . 74.883 12.316 74.463 1.00 132.64 ? ? ? ? ? . 509 PHE B CE2 172 ATOM 3781 C CZ . PHE B 172 509 . 74.504 11.271 75.291 1.00 132.15 ? ? ? ? ? . 509 PHE B CZ 172 ATOM 3782 N N . HIS B 172 510 . 75.896 10.348 68.000 1.00 136.15 ? ? ? ? ? . 510 HIS B N 172 ATOM 3783 C CA . HIS B 172 510 . 76.559 9.998 66.753 1.00 136.25 ? ? ? ? ? . 510 HIS B CA 172 ATOM 3784 C C . HIS B 172 510 . 77.513 11.129 66.391 1.00 136.39 ? ? ? ? ? . 510 HIS B C 172 ATOM 3785 O O . HIS B 172 510 . 77.232 12.294 66.668 1.00 136.09 ? ? ? ? ? . 510 HIS B O 172 ATOM 3786 C CB . HIS B 172 510 . 75.528 9.816 65.636 1.00 135.94 ? ? ? ? ? . 510 HIS B CB 172 ATOM 3787 N N . ALA B 172 511 . 78.645 10.786 65.786 1.00 136.93 ? ? ? ? ? . 511 ALA B N 172 ATOM 3788 C CA . ALA B 172 511 . 79.618 11.794 65.383 1.00 137.02 ? ? ? ? ? . 511 ALA B CA 172 ATOM 3789 C C . ALA B 172 511 . 79.034 12.560 64.205 1.00 137.04 ? ? ? ? ? . 511 ALA B C 172 ATOM 3790 O O . ALA B 172 511 . 79.551 13.603 63.803 1.00 136.46 ? ? ? ? ? . 511 ALA B O 172 ATOM 3791 C CB . ALA B 172 511 . 80.932 11.136 64.986 1.00 137.43 ? ? ? ? ? . 511 ALA B CB 172 ATOM 3792 N N . ASP B 172 512 . 77.945 12.023 63.661 1.00 137.31 ? ? ? ? ? . 512 ASP B N 172 ATOM 3793 C CA . ASP B 172 512 . 77.254 12.634 62.534 1.00 137.55 ? ? ? ? ? . 512 ASP B CA 172 ATOM 3794 C C . ASP B 172 512 . 76.711 13.991 62.959 1.00 137.89 ? ? ? ? ? . 512 ASP B C 172 ATOM 3795 O O . ASP B 172 512 . 76.049 14.680 62.184 1.00 138.11 ? ? ? ? ? . 512 ASP B O 172 ATOM 3796 C CB . ASP B 172 512 . 76.101 11.736 62.076 1.00 137.18 ? ? ? ? ? . 512 ASP B CB 172 ATOM 3797 N N . ILE B 172 513 . 77.000 14.363 64.203 1.00 138.18 ? ? ? ? ? . 513 ILE B N 172 ATOM 3798 C CA . ILE B 172 513 . 76.558 15.634 64.762 1.00 138.15 ? ? ? ? ? . 513 ILE B CA 172 ATOM 3799 C C . ILE B 172 513 . 77.481 16.769 64.331 1.00 137.51 ? ? ? ? ? . 513 ILE B C 172 ATOM 3800 O O . ILE B 172 513 . 77.057 17.920 64.223 1.00 137.13 ? ? ? ? ? . 513 ILE B O 172 ATOM 3801 C CB . ILE B 172 513 . 76.532 15.576 66.306 1.00 138.92 ? ? ? ? ? . 513 ILE B CB 172 ATOM 3802 C CG1 . ILE B 172 513 . 75.741 16.762 66.860 1.00 139.63 ? ? ? ? ? . 513 ILE B CG1 172 ATOM 3803 C CG2 . ILE B 172 513 . 77.954 15.585 66.855 1.00 138.62 ? ? ? ? ? . 513 ILE B CG2 172 ATOM 3804 C CD1 . ILE B 172 513 . 75.014 16.461 68.153 1.00 140.17 ? ? ? ? ? . 513 ILE B CD1 172 ATOM 3805 N N . CYS B 172 514 . 78.744 16.432 64.083 1.00 136.90 ? ? ? ? ? . 514 CYS B N 172 ATOM 3806 C CA . CYS B 172 514 . 79.741 17.413 63.671 1.00 136.15 ? ? ? ? ? . 514 CYS B CA 172 ATOM 3807 C C . CYS B 172 514 . 79.632 17.786 62.190 1.00 135.37 ? ? ? ? ? . 514 CYS B C 172 ATOM 3808 O O . CYS B 172 514 . 80.254 18.748 61.741 1.00 134.86 ? ? ? ? ? . 514 CYS B O 172 ATOM 3809 C CB . CYS B 172 514 . 81.146 16.879 63.969 1.00 136.38 ? ? ? ? ? . 514 CYS B CB 172 ATOM 3810 S SG . CYS B 172 514 . 81.365 16.231 65.661 1.00 136.53 ? ? ? ? ? . 514 CYS B SG 172 ATOM 3811 N N . THR B 172 515 . 78.837 17.028 61.438 1.00 134.64 ? ? ? ? ? . 515 THR B N 172 ATOM 3812 C CA . THR B 172 515 . 78.653 17.285 60.010 1.00 133.47 ? ? ? ? ? . 515 THR B CA 172 ATOM 3813 C C . THR B 172 515 . 77.400 18.114 59.727 1.00 132.52 ? ? ? ? ? . 515 THR B C 172 ATOM 3814 O O . THR B 172 515 . 77.200 18.586 58.605 1.00 132.68 ? ? ? ? ? . 515 THR B O 172 ATOM 3815 C CB . THR B 172 515 . 78.553 15.963 59.208 1.00 133.73 ? ? ? ? ? . 515 THR B CB 172 ATOM 3816 C CG2 . THR B 172 515 . 79.620 14.978 59.669 1.00 133.71 ? ? ? ? ? . 515 THR B CG2 172 ATOM 3817 O OG1 . THR B 172 515 . 77.254 15.382 59.390 1.00 132.95 ? ? ? ? ? . 515 THR B OG1 172 ATOM 3818 N N . LEU B 172 516 . 76.563 18.288 60.748 1.00 130.80 ? ? ? ? ? . 516 LEU B N 172 ATOM 3819 C CA . LEU B 172 516 . 75.324 19.051 60.613 1.00 128.29 ? ? ? ? ? . 516 LEU B CA 172 ATOM 3820 C C . LEU B 172 516 . 75.576 20.540 60.416 1.00 126.23 ? ? ? ? ? . 516 LEU B C 172 ATOM 3821 O O . LEU B 172 516 . 76.696 21.025 60.581 1.00 125.89 ? ? ? ? ? . 516 LEU B O 172 ATOM 3822 C CB . LEU B 172 516 . 74.445 18.858 61.850 1.00 128.21 ? ? ? ? ? . 516 LEU B CB 172 ATOM 3823 C CG . LEU B 172 516 . 73.611 17.584 61.914 1.00 128.07 ? ? ? ? ? . 516 LEU B CG 172 ATOM 3824 C CD1 . LEU B 172 516 . 73.330 17.255 63.363 1.00 128.50 ? ? ? ? ? . 516 LEU B CD1 172 ATOM 3825 C CD2 . LEU B 172 516 . 72.322 17.778 61.129 1.00 127.92 ? ? ? ? ? . 516 LEU B CD2 172 ATOM 3826 N N . SER B 172 517 . 74.526 21.261 60.045 1.00 123.62 ? ? ? ? ? . 517 SER B N 172 ATOM 3827 C CA . SER B 172 517 . 74.631 22.698 59.850 1.00 120.95 ? ? ? ? ? . 517 SER B CA 172 ATOM 3828 C C . SER B 172 517 . 74.578 23.337 61.230 1.00 119.09 ? ? ? ? ? . 517 SER B C 172 ATOM 3829 O O . SER B 172 517 . 74.235 22.676 62.211 1.00 118.85 ? ? ? ? ? . 517 SER B O 172 ATOM 3830 C CB . SER B 172 517 . 73.469 23.206 58.995 1.00 121.35 ? ? ? ? ? . 517 SER B CB 172 ATOM 3831 O OG . SER B 172 517 . 72.225 22.812 59.544 1.00 121.13 ? ? ? ? ? . 517 SER B OG 172 ATOM 3832 N N . GLU B 172 518 . 74.922 24.617 61.313 1.00 117.09 ? ? ? ? ? . 518 GLU B N 172 ATOM 3833 C CA . GLU B 172 518 . 74.895 25.310 62.593 1.00 115.18 ? ? ? ? ? . 518 GLU B CA 172 ATOM 3834 C C . GLU B 172 518 . 73.496 25.256 63.199 1.00 113.01 ? ? ? ? ? . 518 GLU B C 172 ATOM 3835 O O . GLU B 172 518 . 73.342 25.077 64.406 1.00 113.06 ? ? ? ? ? . 518 GLU B O 172 ATOM 3836 C CB . GLU B 172 518 . 75.329 26.769 62.422 1.00 116.58 ? ? ? ? ? . 518 GLU B CB 172 ATOM 3837 C CG . GLU B 172 518 . 75.690 27.473 63.728 1.00 118.29 ? ? ? ? ? . 518 GLU B CG 172 ATOM 3838 C CD . GLU B 172 518 . 76.256 26.524 64.774 1.00 119.92 ? ? ? ? ? . 518 GLU B CD 172 ATOM 3839 O OE1 . GLU B 172 518 . 77.144 25.715 64.430 1.00 120.64 ? ? ? ? ? . 518 GLU B OE1 172 ATOM 3840 O OE2 . GLU B 172 518 . 75.812 26.586 65.941 1.00 121.20 ? ? ? ? ? 1- 518 GLU B OE2 172 ATOM 3841 N N . LYS B 172 519 . 72.480 25.406 62.355 1.00 110.29 ? ? ? ? ? . 519 LYS B N 172 ATOM 3842 C CA . LYS B 172 519 . 71.093 25.373 62.809 1.00 107.47 ? ? ? ? ? . 519 LYS B CA 172 ATOM 3843 C C . LYS B 172 519 . 70.707 23.995 63.342 1.00 105.38 ? ? ? ? ? . 519 LYS B C 172 ATOM 3844 O O . LYS B 172 519 . 70.283 23.860 64.490 1.00 105.59 ? ? ? ? ? . 519 LYS B O 172 ATOM 3845 C CB . LYS B 172 519 . 70.153 25.761 61.664 1.00 107.68 ? ? ? ? ? . 519 LYS B CB 172 ATOM 3846 N N . GLU B 172 520 . 70.858 22.975 62.503 1.00 102.59 ? ? ? ? ? . 520 GLU B N 172 ATOM 3847 C CA . GLU B 172 520 . 70.526 21.607 62.887 1.00 99.44 ? ? ? ? ? . 520 GLU B CA 172 ATOM 3848 C C . GLU B 172 520 . 71.346 21.172 64.099 1.00 96.96 ? ? ? ? ? . 520 GLU B C 172 ATOM 3849 O O . GLU B 172 520 . 71.113 20.108 64.675 1.00 96.38 ? ? ? ? ? . 520 GLU B O 172 ATOM 3850 C CB . GLU B 172 520 . 70.786 20.657 61.714 1.00 99.82 ? ? ? ? ? . 520 GLU B CB 172 ATOM 3851 N N . ARG B 172 521 . 72.305 22.010 64.477 1.00 93.87 ? ? ? ? ? . 521 ARG B N 172 ATOM 3852 C CA . ARG B 172 521 . 73.176 21.749 65.617 1.00 91.16 ? ? ? ? ? . 521 ARG B CA 172 ATOM 3853 C C . ARG B 172 521 . 72.483 22.128 66.926 1.00 89.06 ? ? ? ? ? . 521 ARG B C 172 ATOM 3854 O O . ARG B 172 521 . 72.453 21.344 67.875 1.00 89.25 ? ? ? ? ? . 521 ARG B O 172 ATOM 3855 C CB . ARG B 172 521 . 74.469 22.554 65.467 1.00 92.18 ? ? ? ? ? . 521 ARG B CB 172 ATOM 3856 C CG . ARG B 172 521 . 75.625 22.087 66.332 1.00 93.18 ? ? ? ? ? . 521 ARG B CG 172 ATOM 3857 C CD . ARG B 172 521 . 76.959 22.414 65.672 1.00 94.86 ? ? ? ? ? . 521 ARG B CD 172 ATOM 3858 N NE . ARG B 172 521 . 77.397 21.349 64.771 1.00 97.14 ? ? ? ? ? . 521 ARG B NE 172 ATOM 3859 C CZ . ARG B 172 521 . 77.289 21.389 63.445 1.00 97.49 ? ? ? ? ? . 521 ARG B CZ 172 ATOM 3860 N NH1 . ARG B 172 521 . 76.754 22.446 62.848 1.00 97.36 ? ? ? ? ? 1+ 521 ARG B NH1 172 ATOM 3861 N NH2 . ARG B 172 521 . 77.716 20.367 62.716 1.00 97.30 ? ? ? ? ? . 521 ARG B NH2 172 ATOM 3862 N N . GLN B 172 522 . 71.926 23.336 66.968 1.00 85.96 ? ? ? ? ? . 522 GLN B N 172 ATOM 3863 C CA . GLN B 172 522 . 71.236 23.826 68.156 1.00 82.00 ? ? ? ? ? . 522 GLN B CA 172 ATOM 3864 C C . GLN B 172 522 . 69.905 23.117 68.362 1.00 79.93 ? ? ? ? ? . 522 GLN B C 172 ATOM 3865 O O . GLN B 172 522 . 69.448 22.966 69.493 1.00 80.68 ? ? ? ? ? . 522 GLN B O 172 ATOM 3866 C CB . GLN B 172 522 . 71.003 25.332 68.050 1.00 81.08 ? ? ? ? ? . 522 GLN B CB 172 ATOM 3867 C CG . GLN B 172 522 . 72.208 26.109 67.563 1.00 79.62 ? ? ? ? ? . 522 GLN B CG 172 ATOM 3868 C CD . GLN B 172 522 . 71.837 27.489 67.072 1.00 79.46 ? ? ? ? ? . 522 GLN B CD 172 ATOM 3869 N NE2 . GLN B 172 522 . 72.780 28.420 67.157 1.00 79.18 ? ? ? ? ? . 522 GLN B NE2 172 ATOM 3870 O OE1 . GLN B 172 522 . 70.715 27.720 66.621 1.00 79.54 ? ? ? ? ? . 522 GLN B OE1 172 ATOM 3871 N N . ILE B 172 523 . 69.279 22.693 67.269 1.00 77.00 ? ? ? ? ? . 523 ILE B N 172 ATOM 3872 C CA . ILE B 172 523 . 68.009 21.987 67.359 1.00 74.28 ? ? ? ? ? . 523 ILE B CA 172 ATOM 3873 C C . ILE B 172 523 . 68.262 20.730 68.182 1.00 73.14 ? ? ? ? ? . 523 ILE B C 172 ATOM 3874 O O . ILE B 172 523 . 67.403 20.271 68.933 1.00 73.38 ? ? ? ? ? . 523 ILE B O 172 ATOM 3875 C CB . ILE B 172 523 . 67.483 21.597 65.962 1.00 73.40 ? ? ? ? ? . 523 ILE B CB 172 ATOM 3876 C CG1 . ILE B 172 523 . 66.968 22.844 65.243 1.00 73.63 ? ? ? ? ? . 523 ILE B CG1 172 ATOM 3877 C CG2 . ILE B 172 523 . 66.366 20.569 66.084 1.00 72.92 ? ? ? ? ? . 523 ILE B CG2 172 ATOM 3878 C CD1 . ILE B 172 523 . 66.752 22.648 63.763 1.00 74.74 ? ? ? ? ? . 523 ILE B CD1 172 ATOM 3879 N N . LYS B 172 524 . 69.461 20.183 68.040 1.00 71.43 ? ? ? ? ? . 524 LYS B N 172 ATOM 3880 C CA . LYS B 172 524 . 69.837 18.997 68.785 1.00 70.02 ? ? ? ? ? . 524 LYS B CA 172 ATOM 3881 C C . LYS B 172 524 . 70.096 19.429 70.222 1.00 68.83 ? ? ? ? ? . 524 LYS B C 172 ATOM 3882 O O . LYS B 172 524 . 69.807 18.694 71.161 1.00 69.39 ? ? ? ? ? . 524 LYS B O 172 ATOM 3883 C CB . LYS B 172 524 . 71.097 18.370 68.186 1.00 70.08 ? ? ? ? ? . 524 LYS B CB 172 ATOM 3884 N N . LYS B 172 525 . 70.641 20.631 70.383 1.00 67.41 ? ? ? ? ? . 525 LYS B N 172 ATOM 3885 C CA . LYS B 172 525 . 70.932 21.180 71.706 1.00 66.64 ? ? ? ? ? . 525 LYS B CA 172 ATOM 3886 C C . LYS B 172 525 . 69.630 21.497 72.442 1.00 65.70 ? ? ? ? ? . 525 LYS B C 172 ATOM 3887 O O . LYS B 172 525 . 69.517 21.302 73.656 1.00 65.87 ? ? ? ? ? . 525 LYS B O 172 ATOM 3888 C CB . LYS B 172 525 . 71.753 22.465 71.577 1.00 68.15 ? ? ? ? ? . 525 LYS B CB 172 ATOM 3889 C CG . LYS B 172 525 . 73.251 22.263 71.430 1.00 69.72 ? ? ? ? ? . 525 LYS B CG 172 ATOM 3890 C CD . LYS B 172 525 . 73.974 23.607 71.338 1.00 70.54 ? ? ? ? ? . 525 LYS B CD 172 ATOM 3891 C CE . LYS B 172 525 . 75.269 23.501 70.537 1.00 71.84 ? ? ? ? ? . 525 LYS B CE 172 ATOM 3892 N NZ . LYS B 172 525 . 75.401 24.585 69.516 1.00 72.92 ? ? ? ? ? 1+ 525 LYS B NZ 172 ATOM 3893 N N . GLN B 172 526 . 68.655 22.006 71.694 1.00 62.94 ? ? ? ? ? . 526 GLN B N 172 ATOM 3894 C CA . GLN B 172 526 . 67.359 22.355 72.248 1.00 59.27 ? ? ? ? ? . 526 GLN B CA 172 ATOM 3895 C C . GLN B 172 526 . 66.589 21.078 72.555 1.00 59.05 ? ? ? ? ? . 526 GLN B C 172 ATOM 3896 O O . GLN B 172 526 . 65.845 21.013 73.530 1.00 59.76 ? ? ? ? ? . 526 GLN B O 172 ATOM 3897 C CB . GLN B 172 526 . 66.587 23.226 71.255 1.00 56.03 ? ? ? ? ? . 526 GLN B CB 172 ATOM 3898 C CG . GLN B 172 526 . 66.955 24.699 71.335 1.00 54.18 ? ? ? ? ? . 526 GLN B CG 172 ATOM 3899 C CD . GLN B 172 526 . 66.563 25.466 70.093 1.00 53.47 ? ? ? ? ? . 526 GLN B CD 172 ATOM 3900 N NE2 . GLN B 172 526 . 66.695 26.787 70.144 1.00 52.05 ? ? ? ? ? . 526 GLN B NE2 172 ATOM 3901 O OE1 . GLN B 172 526 . 66.145 24.878 69.099 1.00 54.46 ? ? ? ? ? . 526 GLN B OE1 172 ATOM 3902 N N . THR B 172 527 . 66.781 20.060 71.721 1.00 58.53 ? ? ? ? ? . 527 THR B N 172 ATOM 3903 C CA . THR B 172 527 . 66.110 18.779 71.917 1.00 57.20 ? ? ? ? ? . 527 THR B CA 172 ATOM 3904 C C . THR B 172 527 . 66.624 18.159 73.209 1.00 56.04 ? ? ? ? ? . 527 THR B C 172 ATOM 3905 O O . THR B 172 527 . 65.937 17.365 73.849 1.00 56.13 ? ? ? ? ? . 527 THR B O 172 ATOM 3906 C CB . THR B 172 527 . 66.394 17.802 70.754 1.00 57.12 ? ? ? ? ? . 527 THR B CB 172 ATOM 3907 C CG2 . THR B 172 527 . 65.750 16.447 71.026 1.00 56.20 ? ? ? ? ? . 527 THR B CG2 172 ATOM 3908 O OG1 . THR B 172 527 . 65.862 18.335 69.535 1.00 57.23 ? ? ? ? ? . 527 THR B OG1 172 ATOM 3909 N N . ALA B 172 528 . 67.842 18.533 73.581 1.00 55.35 ? ? ? ? ? . 528 ALA B N 172 ATOM 3910 C CA . ALA B 172 528 . 68.464 18.027 74.797 1.00 55.09 ? ? ? ? ? . 528 ALA B CA 172 ATOM 3911 C C . ALA B 172 528 . 67.833 18.712 75.995 1.00 54.80 ? ? ? ? ? . 528 ALA B C 172 ATOM 3912 O O . ALA B 172 528 . 67.434 18.058 76.956 1.00 54.20 ? ? ? ? ? . 528 ALA B O 172 ATOM 3913 C CB . ALA B 172 528 . 69.960 18.299 74.771 1.00 55.27 ? ? ? ? ? . 528 ALA B CB 172 ATOM 3914 N N . LEU B 172 529 . 67.753 20.038 75.926 1.00 54.44 ? ? ? ? ? . 529 LEU B N 172 ATOM 3915 C CA . LEU B 172 529 . 67.164 20.837 76.992 1.00 53.37 ? ? ? ? ? . 529 LEU B CA 172 ATOM 3916 C C . LEU B 172 529 . 65.796 20.286 77.377 1.00 53.71 ? ? ? ? ? . 529 LEU B C 172 ATOM 3917 O O . LEU B 172 529 . 65.514 20.070 78.556 1.00 54.25 ? ? ? ? ? . 529 LEU B O 172 ATOM 3918 C CB . LEU B 172 529 . 67.020 22.287 76.536 1.00 51.98 ? ? ? ? ? . 529 LEU B CB 172 ATOM 3919 C CG . LEU B 172 529 . 66.770 23.306 77.643 1.00 50.64 ? ? ? ? ? . 529 LEU B CG 172 ATOM 3920 C CD1 . LEU B 172 529 . 67.845 23.170 78.703 1.00 50.17 ? ? ? ? ? . 529 LEU B CD1 172 ATOM 3921 C CD2 . LEU B 172 529 . 66.764 24.707 77.055 1.00 50.39 ? ? ? ? ? . 529 LEU B CD2 172 ATOM 3922 N N . VAL B 172 530 . 64.952 20.064 76.373 1.00 53.11 ? ? ? ? ? . 530 VAL B N 172 ATOM 3923 C CA . VAL B 172 530 . 63.612 19.528 76.587 1.00 52.43 ? ? ? ? ? . 530 VAL B CA 172 ATOM 3924 C C . VAL B 172 530 . 63.706 18.214 77.347 1.00 53.38 ? ? ? ? ? . 530 VAL B C 172 ATOM 3925 O O . VAL B 172 530 . 63.050 18.027 78.371 1.00 53.45 ? ? ? ? ? . 530 VAL B O 172 ATOM 3926 C CB . VAL B 172 530 . 62.893 19.270 75.245 1.00 51.11 ? ? ? ? ? . 530 VAL B CB 172 ATOM 3927 C CG1 . VAL B 172 530 . 61.635 18.438 75.469 1.00 49.39 ? ? ? ? ? . 530 VAL B CG1 172 ATOM 3928 C CG2 . VAL B 172 530 . 62.549 20.590 74.586 1.00 50.06 ? ? ? ? ? . 530 VAL B CG2 172 ATOM 3929 N N . GLU B 172 531 . 64.524 17.304 76.835 1.00 54.93 ? ? ? ? ? . 531 GLU B N 172 ATOM 3930 C CA . GLU B 172 531 . 64.701 16.011 77.476 1.00 56.28 ? ? ? ? ? . 531 GLU B CA 172 ATOM 3931 C C . GLU B 172 531 . 65.149 16.225 78.914 1.00 57.86 ? ? ? ? ? . 531 GLU B C 172 ATOM 3932 O O . GLU B 172 531 . 64.739 15.495 79.808 1.00 58.09 ? ? ? ? ? . 531 GLU B O 172 ATOM 3933 C CB . GLU B 172 531 . 65.743 15.180 76.724 1.00 55.05 ? ? ? ? ? . 531 GLU B CB 172 ATOM 3934 C CG . GLU B 172 531 . 65.167 14.336 75.602 1.00 53.44 ? ? ? ? ? . 531 GLU B CG 172 ATOM 3935 C CD . GLU B 172 531 . 63.816 13.755 75.949 1.00 52.85 ? ? ? ? ? . 531 GLU B CD 172 ATOM 3936 O OE1 . GLU B 172 531 . 63.657 13.258 77.085 1.00 53.01 ? ? ? ? ? . 531 GLU B OE1 172 ATOM 3937 O OE2 . GLU B 172 531 . 62.917 13.796 75.086 1.00 51.97 ? ? ? ? ? 1- 531 GLU B OE2 172 ATOM 3938 N N . LEU B 172 532 . 65.982 17.241 79.129 1.00 59.35 ? ? ? ? ? . 532 LEU B N 172 ATOM 3939 C CA . LEU B 172 532 . 66.487 17.553 80.464 1.00 60.01 ? ? ? ? ? . 532 LEU B CA 172 ATOM 3940 C C . LEU B 172 532 . 65.359 17.942 81.416 1.00 60.77 ? ? ? ? ? . 532 LEU B C 172 ATOM 3941 O O . LEU B 172 532 . 65.254 17.399 82.514 1.00 61.58 ? ? ? ? ? . 532 LEU B O 172 ATOM 3942 C CB . LEU B 172 532 . 67.515 18.689 80.395 1.00 58.92 ? ? ? ? ? . 532 LEU B CB 172 ATOM 3943 N N . VAL B 172 533 . 64.512 18.877 80.993 1.00 61.39 ? ? ? ? ? . 533 VAL B N 172 ATOM 3944 C CA . VAL B 172 533 . 63.402 19.331 81.825 1.00 62.09 ? ? ? ? ? . 533 VAL B CA 172 ATOM 3945 C C . VAL B 172 533 . 62.438 18.195 82.164 1.00 63.97 ? ? ? ? ? . 533 VAL B C 172 ATOM 3946 O O . VAL B 172 533 . 61.876 18.155 83.259 1.00 65.34 ? ? ? ? ? . 533 VAL B O 172 ATOM 3947 C CB . VAL B 172 533 . 62.619 20.474 81.138 1.00 60.27 ? ? ? ? ? . 533 VAL B CB 172 ATOM 3948 C CG1 . VAL B 172 533 . 61.456 20.909 82.011 1.00 58.61 ? ? ? ? ? . 533 VAL B CG1 172 ATOM 3949 C CG2 . VAL B 172 533 . 63.546 21.649 80.876 1.00 58.64 ? ? ? ? ? . 533 VAL B CG2 172 ATOM 3950 N N . LYS B 172 534 . 62.254 17.268 81.229 1.00 65.01 ? ? ? ? ? . 534 LYS B N 172 ATOM 3951 C CA . LYS B 172 534 . 61.357 16.137 81.446 1.00 66.60 ? ? ? ? ? . 534 LYS B CA 172 ATOM 3952 C C . LYS B 172 534 . 61.953 15.133 82.428 1.00 70.69 ? ? ? ? ? . 534 LYS B C 172 ATOM 3953 O O . LYS B 172 534 . 61.412 14.044 82.622 1.00 71.83 ? ? ? ? ? . 534 LYS B O 172 ATOM 3954 C CB . LYS B 172 534 . 61.056 15.431 80.122 1.00 62.37 ? ? ? ? ? . 534 LYS B CB 172 ATOM 3955 C CG . LYS B 172 534 . 60.259 16.265 79.138 1.00 57.09 ? ? ? ? ? . 534 LYS B CG 172 ATOM 3956 C CD . LYS B 172 534 . 60.256 15.627 77.759 1.00 52.60 ? ? ? ? ? . 534 LYS B CD 172 ATOM 3957 C CE . LYS B 172 534 . 58.860 15.189 77.347 1.00 49.28 ? ? ? ? ? . 534 LYS B CE 172 ATOM 3958 N NZ . LYS B 172 534 . 58.585 15.479 75.916 1.00 43.93 ? ? ? ? ? 1+ 534 LYS B NZ 172 ATOM 3959 N N . HIS B 172 535 . 63.069 15.493 83.045 1.00 75.02 ? ? ? ? ? . 535 HIS B N 172 ATOM 3960 C CA . HIS B 172 535 . 63.709 14.601 84.002 1.00 80.05 ? ? ? ? ? . 535 HIS B CA 172 ATOM 3961 C C . HIS B 172 535 . 63.825 15.308 85.372 1.00 81.87 ? ? ? ? ? . 535 HIS B C 172 ATOM 3962 O O . HIS B 172 535 . 63.713 14.665 86.411 1.00 82.86 ? ? ? ? ? . 535 HIS B O 172 ATOM 3963 C CB . HIS B 172 535 . 65.086 14.146 83.468 1.00 82.98 ? ? ? ? ? . 535 HIS B CB 172 ATOM 3964 C CG . HIS B 172 535 . 65.043 13.121 82.363 1.00 87.02 ? ? ? ? ? . 535 HIS B CG 172 ATOM 3965 C CD2 . HIS B 172 535 . 64.613 13.209 81.081 1.00 88.11 ? ? ? ? ? . 535 HIS B CD2 172 ATOM 3966 N ND1 . HIS B 172 535 . 65.484 11.828 82.528 1.00 89.13 ? ? ? ? ? . 535 HIS B ND1 172 ATOM 3967 C CE1 . HIS B 172 535 . 65.361 11.166 81.388 1.00 90.00 ? ? ? ? ? . 535 HIS B CE1 172 ATOM 3968 N NE2 . HIS B 172 535 . 64.831 11.984 80.488 1.00 89.80 ? ? ? ? ? . 535 HIS B NE2 172 ATOM 3969 N N . LYS B 172 536 . 64.040 16.625 85.377 1.00 83.65 ? ? ? ? ? . 536 LYS B N 172 ATOM 3970 C CA . LYS B 172 536 . 64.158 17.402 86.626 1.00 85.88 ? ? ? ? ? . 536 LYS B CA 172 ATOM 3971 C C . LYS B 172 536 . 63.439 18.748 86.479 1.00 87.77 ? ? ? ? ? . 536 LYS B C 172 ATOM 3972 O O . LYS B 172 536 . 64.099 19.789 86.478 1.00 87.68 ? ? ? ? ? . 536 LYS B O 172 ATOM 3973 C CB . LYS B 172 536 . 65.632 17.650 86.979 1.00 85.88 ? ? ? ? ? . 536 LYS B CB 172 ATOM 3974 N N . PRO B 172 537 . 62.131 18.778 86.391 1.00 90.17 ? ? ? ? ? . 537 PRO B N 172 ATOM 3975 C CA . PRO B 172 537 . 61.469 20.073 86.228 1.00 93.43 ? ? ? ? ? . 537 PRO B CA 172 ATOM 3976 C C . PRO B 172 537 . 61.370 20.939 87.488 1.00 97.55 ? ? ? ? ? . 537 PRO B C 172 ATOM 3977 O O . PRO B 172 537 . 61.440 22.163 87.401 1.00 98.62 ? ? ? ? ? . 537 PRO B O 172 ATOM 3978 C CB . PRO B 172 537 . 60.116 19.746 85.652 1.00 91.72 ? ? ? ? ? . 537 PRO B CB 172 ATOM 3979 C CG . PRO B 172 537 . 59.813 18.386 86.240 1.00 89.71 ? ? ? ? ? . 537 PRO B CG 172 ATOM 3980 C CD . PRO B 172 537 . 61.115 17.676 86.453 1.00 89.97 ? ? ? ? ? . 537 PRO B CD 172 ATOM 3981 N N . LYS B 172 538 . 61.213 20.299 88.644 1.00 101.36 ? ? ? ? ? . 538 LYS B N 172 ATOM 3982 C CA . LYS B 172 538 . 61.077 21.037 89.895 1.00 104.40 ? ? ? ? ? . 538 LYS B CA 172 ATOM 3983 C C . LYS B 172 538 . 62.329 21.877 90.163 1.00 106.69 ? ? ? ? ? . 538 LYS B C 172 ATOM 3984 O O . LYS B 172 538 . 62.448 22.995 89.702 1.00 106.43 ? ? ? ? ? . 538 LYS B O 172 ATOM 3985 C CB . LYS B 172 538 . 60.831 20.070 91.048 1.00 103.88 ? ? ? ? ? . 538 LYS B CB 172 ATOM 3986 N N . ALA B 172 539 . 63.274 21.328 90.915 1.00 109.17 ? ? ? ? ? . 539 ALA B N 172 ATOM 3987 C CA . ALA B 172 539 . 64.528 22.030 91.211 1.00 110.82 ? ? ? ? ? . 539 ALA B CA 172 ATOM 3988 C C . ALA B 172 539 . 65.294 22.373 89.905 1.00 111.83 ? ? ? ? ? . 539 ALA B C 172 ATOM 3989 O O . ALA B 172 539 . 66.141 21.573 89.509 1.00 113.33 ? ? ? ? ? . 539 ALA B O 172 ATOM 3990 C CB . ALA B 172 539 . 65.399 21.120 92.109 1.00 110.77 ? ? ? ? ? . 539 ALA B CB 172 ATOM 3991 N N . THR B 172 540 . 65.065 23.552 89.261 1.00 111.49 ? ? ? ? ? . 540 THR B N 172 ATOM 3992 C CA . THR B 172 540 . 65.752 23.798 87.975 1.00 111.12 ? ? ? ? ? . 540 THR B CA 172 ATOM 3993 C C . THR B 172 540 . 66.002 25.066 87.154 1.00 110.83 ? ? ? ? ? . 540 THR B C 172 ATOM 3994 O O . THR B 172 540 . 66.879 24.999 86.307 1.00 112.13 ? ? ? ? ? . 540 THR B O 172 ATOM 3995 C CB . THR B 172 540 . 65.216 22.831 86.906 1.00 111.19 ? ? ? ? ? . 540 THR B CB 172 ATOM 3996 C CG2 . THR B 172 540 . 66.273 21.777 86.571 1.00 112.25 ? ? ? ? ? . 540 THR B CG2 172 ATOM 3997 O OG1 . THR B 172 540 . 64.010 22.210 87.385 1.00 110.95 ? ? ? ? ? . 540 THR B OG1 172 ATOM 3998 N N . LYS B 172 541 . 65.304 26.181 87.362 1.00 109.78 ? ? ? ? ? . 541 LYS B N 172 ATOM 3999 C CA . LYS B 172 541 . 65.492 27.392 86.516 1.00 109.04 ? ? ? ? ? . 541 LYS B CA 172 ATOM 4000 C C . LYS B 172 541 . 66.806 28.011 85.958 1.00 108.83 ? ? ? ? ? . 541 LYS B C 172 ATOM 4001 O O . LYS B 172 541 . 66.905 28.258 84.735 1.00 109.10 ? ? ? ? ? . 541 LYS B O 172 ATOM 4002 C CB . LYS B 172 541 . 64.680 28.547 87.126 1.00 108.79 ? ? ? ? ? . 541 LYS B CB 172 ATOM 4003 N N . GLU B 172 542 . 67.752 28.319 86.844 1.00 108.33 ? ? ? ? ? . 542 GLU B N 172 ATOM 4004 C CA . GLU B 172 542 . 69.016 28.930 86.464 1.00 108.11 ? ? ? ? ? . 542 GLU B CA 172 ATOM 4005 C C . GLU B 172 542 . 70.120 27.880 86.497 1.00 108.14 ? ? ? ? ? . 542 GLU B C 172 ATOM 4006 O O . GLU B 172 542 . 71.079 27.938 85.733 1.00 108.68 ? ? ? ? ? . 542 GLU B O 172 ATOM 4007 C CB . GLU B 172 542 . 69.348 30.054 87.443 1.00 107.89 ? ? ? ? ? . 542 GLU B CB 172 ATOM 4008 N N . GLN B 172 543 . 70.000 26.939 87.424 1.00 108.06 ? ? ? ? ? . 543 GLN B N 172 ATOM 4009 C CA . GLN B 172 543 . 70.973 25.875 87.530 1.00 108.37 ? ? ? ? ? . 543 GLN B CA 172 ATOM 4010 C C . GLN B 172 543 . 70.749 25.107 86.232 1.00 108.36 ? ? ? ? ? . 543 GLN B C 172 ATOM 4011 O O . GLN B 172 543 . 71.528 24.240 85.856 1.00 108.13 ? ? ? ? ? . 543 GLN B O 172 ATOM 4012 C CB . GLN B 172 543 . 70.662 24.990 88.747 1.00 108.57 ? ? ? ? ? . 543 GLN B CB 172 ATOM 4013 C CG . GLN B 172 543 . 69.212 24.565 88.882 1.00 108.68 ? ? ? ? ? . 543 GLN B CG 172 ATOM 4014 C CD . GLN B 172 543 . 69.087 23.234 89.475 1.00 109.21 ? ? ? ? ? . 543 GLN B CD 172 ATOM 4015 N NE2 . GLN B 172 543 . 68.155 23.128 90.429 1.00 109.17 ? ? ? ? ? . 543 GLN B NE2 172 ATOM 4016 O OE1 . GLN B 172 543 . 69.807 22.260 89.102 1.00 109.72 ? ? ? ? ? . 543 GLN B OE1 172 ATOM 4017 N N . LEU B 172 544 . 69.642 25.421 85.564 1.00 108.75 ? ? ? ? ? . 544 LEU B N 172 ATOM 4018 C CA . LEU B 172 544 . 69.284 24.776 84.300 1.00 109.23 ? ? ? ? ? . 544 LEU B CA 172 ATOM 4019 C C . LEU B 172 544 . 70.291 25.265 83.277 1.00 110.19 ? ? ? ? ? . 544 LEU B C 172 ATOM 4020 O O . LEU B 172 544 . 70.642 24.551 82.345 1.00 109.84 ? ? ? ? ? . 544 LEU B O 172 ATOM 4021 C CB . LEU B 172 544 . 67.872 25.181 83.850 1.00 108.41 ? ? ? ? ? . 544 LEU B CB 172 ATOM 4022 C CG . LEU B 172 544 . 66.805 24.082 83.928 1.00 107.65 ? ? ? ? ? . 544 LEU B CG 172 ATOM 4023 C CD1 . LEU B 172 544 . 65.411 24.715 83.963 1.00 107.44 ? ? ? ? ? . 544 LEU B CD1 172 ATOM 4024 C CD2 . LEU B 172 544 . 66.930 23.146 82.759 1.00 106.73 ? ? ? ? ? . 544 LEU B CD2 172 ATOM 4025 N N . LYS B 172 545 . 70.747 26.501 83.456 1.00 111.64 ? ? ? ? ? . 545 LYS B N 172 ATOM 4026 C CA . LYS B 172 545 . 71.729 27.100 82.558 1.00 112.64 ? ? ? ? ? . 545 LYS B CA 172 ATOM 4027 C C . LYS B 172 545 . 73.116 26.620 82.968 1.00 113.47 ? ? ? ? ? . 545 LYS B C 172 ATOM 4028 O O . LYS B 172 545 . 74.018 26.507 82.139 1.00 113.59 ? ? ? ? ? . 545 LYS B O 172 ATOM 4029 C CB . LYS B 172 545 . 71.657 28.629 82.645 1.00 112.84 ? ? ? ? ? . 545 LYS B CB 172 ATOM 4030 C CG . LYS B 172 545 . 72.977 29.341 82.401 1.00 113.13 ? ? ? ? ? . 545 LYS B CG 172 ATOM 4031 C CD . LYS B 172 545 . 73.010 29.970 81.019 1.00 113.47 ? ? ? ? ? . 545 LYS B CD 172 ATOM 4032 C CE . LYS B 172 545 . 72.880 28.920 79.925 1.00 112.57 ? ? ? ? ? . 545 LYS B CE 172 ATOM 4033 N NZ . LYS B 172 545 . 73.136 29.492 78.576 1.00 112.10 ? ? ? ? ? 1+ 545 LYS B NZ 172 ATOM 4034 N N . ALA B 172 546 . 73.271 26.338 84.258 1.00 114.61 ? ? ? ? ? . 546 ALA B N 172 ATOM 4035 C CA . ALA B 172 546 . 74.537 25.864 84.806 1.00 115.74 ? ? ? ? ? . 546 ALA B CA 172 ATOM 4036 C C . ALA B 172 546 . 75.086 24.708 83.974 1.00 116.59 ? ? ? ? ? . 546 ALA B C 172 ATOM 4037 O O . ALA B 172 546 . 76.275 24.670 83.647 1.00 116.95 ? ? ? ? ? . 546 ALA B O 172 ATOM 4038 C CB . ALA B 172 546 . 74.344 25.425 86.257 1.00 115.37 ? ? ? ? ? . 546 ALA B CB 172 ATOM 4039 N N . VAL B 172 547 . 74.212 23.767 83.633 1.00 116.93 ? ? ? ? ? . 547 VAL B N 172 ATOM 4040 C CA . VAL B 172 547 . 74.610 22.616 82.836 1.00 117.05 ? ? ? ? ? . 547 VAL B CA 172 ATOM 4041 C C . VAL B 172 547 . 74.474 22.953 81.358 1.00 117.30 ? ? ? ? ? . 547 VAL B C 172 ATOM 4042 O O . VAL B 172 547 . 75.214 22.435 80.522 1.00 117.33 ? ? ? ? ? . 547 VAL B O 172 ATOM 4043 C CB . VAL B 172 547 . 73.741 21.376 83.173 1.00 116.78 ? ? ? ? ? . 547 VAL B CB 172 ATOM 4044 C CG1 . VAL B 172 547 . 73.171 20.761 81.903 1.00 116.47 ? ? ? ? ? . 547 VAL B CG1 172 ATOM 4045 C CG2 . VAL B 172 547 . 74.575 20.351 83.929 1.00 116.54 ? ? ? ? ? . 547 VAL B CG2 172 ATOM 4046 N N . MET B 172 548 . 73.524 23.825 81.042 1.00 117.62 ? ? ? ? ? . 548 MET B N 172 ATOM 4047 C CA . MET B 172 548 . 73.302 24.231 79.663 1.00 118.54 ? ? ? ? ? . 548 MET B CA 172 ATOM 4048 C C . MET B 172 548 . 74.543 24.928 79.114 1.00 118.36 ? ? ? ? ? . 548 MET B C 172 ATOM 4049 O O . MET B 172 548 . 74.955 24.686 77.978 1.00 117.83 ? ? ? ? ? . 548 MET B O 172 ATOM 4050 C CB . MET B 172 548 . 72.094 25.166 79.575 1.00 119.74 ? ? ? ? ? . 548 MET B CB 172 ATOM 4051 C CG . MET B 172 548 . 71.094 24.777 78.496 1.00 121.49 ? ? ? ? ? . 548 MET B CG 172 ATOM 4052 S SD . MET B 172 548 . 71.879 24.053 77.035 1.00 124.08 ? ? ? ? ? . 548 MET B SD 172 ATOM 4053 C CE . MET B 172 548 . 71.017 22.477 76.914 1.00 122.63 ? ? ? ? ? . 548 MET B CE 172 ATOM 4054 N N . ASP B 172 549 . 75.138 25.792 79.930 1.00 118.35 ? ? ? ? ? . 549 ASP B N 172 ATOM 4055 C CA . ASP B 172 549 . 76.335 26.515 79.530 1.00 118.43 ? ? ? ? ? . 549 ASP B CA 172 ATOM 4056 C C . ASP B 172 549 . 77.473 25.528 79.341 1.00 118.81 ? ? ? ? ? . 549 ASP B C 172 ATOM 4057 O O . ASP B 172 549 . 78.361 25.735 78.516 1.00 118.85 ? ? ? ? ? . 549 ASP B O 172 ATOM 4058 C CB . ASP B 172 549 . 76.715 27.540 80.597 1.00 118.23 ? ? ? ? ? . 549 ASP B CB 172 ATOM 4059 C CG . ASP B 172 549 . 76.103 28.898 80.339 1.00 118.86 ? ? ? ? ? . 549 ASP B CG 172 ATOM 4060 O OD1 . ASP B 172 549 . 75.739 29.174 79.176 1.00 118.95 ? ? ? ? ? . 549 ASP B OD1 172 ATOM 4061 O OD2 . ASP B 172 549 . 75.983 29.690 81.297 1.00 119.35 ? ? ? ? ? 1- 549 ASP B OD2 172 ATOM 4062 N N . ASP B 172 550 . 77.435 24.450 80.116 1.00 119.69 ? ? ? ? ? . 550 ASP B N 172 ATOM 4063 C CA . ASP B 172 550 . 78.458 23.417 80.042 1.00 120.69 ? ? ? ? ? . 550 ASP B CA 172 ATOM 4064 C C . ASP B 172 550 . 78.261 22.565 78.797 1.00 120.52 ? ? ? ? ? . 550 ASP B C 172 ATOM 4065 O O . ASP B 172 550 . 79.228 22.139 78.165 1.00 120.62 ? ? ? ? ? . 550 ASP B O 172 ATOM 4066 C CB . ASP B 172 550 . 78.403 22.529 81.286 1.00 122.37 ? ? ? ? ? . 550 ASP B CB 172 ATOM 4067 C CG . ASP B 172 550 . 79.658 21.696 81.463 1.00 123.78 ? ? ? ? ? . 550 ASP B CG 172 ATOM 4068 O OD1 . ASP B 172 550 . 80.099 21.062 80.479 1.00 124.21 ? ? ? ? ? . 550 ASP B OD1 172 ATOM 4069 O OD2 . ASP B 172 550 . 80.205 21.676 82.586 1.00 124.74 ? ? ? ? ? 1- 550 ASP B OD2 172 ATOM 4070 N N . PHE B 172 551 . 77.002 22.320 78.451 1.00 120.62 ? ? ? ? ? . 551 PHE B N 172 ATOM 4071 C CA . PHE B 172 551 . 76.675 21.521 77.278 1.00 120.85 ? ? ? ? ? . 551 PHE B CA 172 ATOM 4072 C C . PHE B 172 551 . 77.429 22.062 76.070 1.00 121.17 ? ? ? ? ? . 551 PHE B C 172 ATOM 4073 O O . PHE B 172 551 . 77.769 21.316 75.152 1.00 121.26 ? ? ? ? ? . 551 PHE B O 172 ATOM 4074 C CB . PHE B 172 551 . 75.169 21.560 77.013 1.00 120.16 ? ? ? ? ? . 551 PHE B CB 172 ATOM 4075 N N . ALA B 172 552 . 77.687 23.366 76.082 1.00 121.46 ? ? ? ? ? . 552 ALA B N 172 ATOM 4076 C CA . ALA B 172 552 . 78.410 24.011 74.995 1.00 121.94 ? ? ? ? ? . 552 ALA B CA 172 ATOM 4077 C C . ALA B 172 552 . 79.823 23.454 74.960 1.00 122.39 ? ? ? ? ? . 552 ALA B C 172 ATOM 4078 O O . ALA B 172 552 . 80.294 22.981 73.925 1.00 122.10 ? ? ? ? ? . 552 ALA B O 172 ATOM 4079 C CB . ALA B 172 552 . 78.447 25.513 75.212 1.00 122.00 ? ? ? ? ? . 552 ALA B CB 172 ATOM 4080 N N . ALA B 172 553 . 80.493 23.511 76.106 1.00 123.38 ? ? ? ? ? . 553 ALA B N 172 ATOM 4081 C CA . ALA B 172 553 . 81.851 23.006 76.223 1.00 124.90 ? ? ? ? ? . 553 ALA B CA 172 ATOM 4082 C C . ALA B 172 553 . 81.870 21.516 75.912 1.00 126.11 ? ? ? ? ? . 553 ALA B C 172 ATOM 4083 O O . ALA B 172 553 . 82.900 20.963 75.529 1.00 126.75 ? ? ? ? ? . 553 ALA B O 172 ATOM 4084 C CB . ALA B 172 553 . 82.379 23.256 77.627 1.00 124.37 ? ? ? ? ? . 553 ALA B CB 172 ATOM 4085 N N . PHE B 172 554 . 80.721 20.870 76.075 1.00 127.41 ? ? ? ? ? . 554 PHE B N 172 ATOM 4086 C CA . PHE B 172 554 . 80.605 19.443 75.815 1.00 128.80 ? ? ? ? ? . 554 PHE B CA 172 ATOM 4087 C C . PHE B 172 554 . 80.770 19.131 74.332 1.00 129.80 ? ? ? ? ? . 554 PHE B C 172 ATOM 4088 O O . PHE B 172 554 . 81.349 18.108 73.965 1.00 130.30 ? ? ? ? ? . 554 PHE B O 172 ATOM 4089 C CB . PHE B 172 554 . 79.249 18.929 76.302 1.00 128.68 ? ? ? ? ? . 554 PHE B CB 172 ATOM 4090 N N . VAL B 172 555 . 80.259 20.013 73.480 1.00 130.65 ? ? ? ? ? . 555 VAL B N 172 ATOM 4091 C CA . VAL B 172 555 . 80.356 19.817 72.039 1.00 132.01 ? ? ? ? ? . 555 VAL B CA 172 ATOM 4092 C C . VAL B 172 555 . 81.654 20.408 71.502 1.00 132.90 ? ? ? ? ? . 555 VAL B C 172 ATOM 4093 O O . VAL B 172 555 . 82.147 20.009 70.443 1.00 132.96 ? ? ? ? ? . 555 VAL B O 172 ATOM 4094 C CB . VAL B 172 555 . 79.154 20.457 71.308 1.00 132.04 ? ? ? ? ? . 555 VAL B CB 172 ATOM 4095 C CG1 . VAL B 172 555 . 79.513 21.854 70.810 1.00 132.22 ? ? ? ? ? . 555 VAL B CG1 172 ATOM 4096 C CG2 . VAL B 172 555 . 78.723 19.569 70.154 1.00 132.09 ? ? ? ? ? . 555 VAL B CG2 172 ATOM 4097 N N . GLU B 172 556 . 82.206 21.367 72.235 1.00 133.71 ? ? ? ? ? . 556 GLU B N 172 ATOM 4098 C CA . GLU B 172 556 . 83.459 21.993 71.841 1.00 134.52 ? ? ? ? ? . 556 GLU B CA 172 ATOM 4099 C C . GLU B 172 556 . 84.630 21.147 72.358 1.00 135.03 ? ? ? ? ? . 556 GLU B C 172 ATOM 4100 O O . GLU B 172 556 . 85.480 21.648 73.083 1.00 134.61 ? ? ? ? ? . 556 GLU B O 172 ATOM 4101 C CB . GLU B 172 556 . 83.525 23.420 72.409 1.00 134.58 ? ? ? ? ? . 556 GLU B CB 172 ATOM 4102 C CG . GLU B 172 556 . 83.887 24.472 71.373 1.00 135.34 ? ? ? ? ? . 556 GLU B CG 172 ATOM 4103 C CD . GLU B 172 556 . 83.297 25.839 71.666 1.00 135.96 ? ? ? ? ? . 556 GLU B CD 172 ATOM 4104 O OE1 . GLU B 172 556 . 83.719 26.470 72.657 1.00 136.01 ? ? ? ? ? . 556 GLU B OE1 172 ATOM 4105 O OE2 . GLU B 172 556 . 82.416 26.286 70.899 1.00 136.49 ? ? ? ? ? 1- 556 GLU B OE2 172 ATOM 4106 N N . LYS B 172 557 . 84.660 19.871 71.965 1.00 135.89 ? ? ? ? ? . 557 LYS B N 172 ATOM 4107 C CA . LYS B 172 557 . 85.679 18.930 72.390 1.00 136.68 ? ? ? ? ? . 557 LYS B CA 172 ATOM 4108 C C . LYS B 172 557 . 85.994 17.803 71.373 1.00 138.29 ? ? ? ? ? . 557 LYS B C 172 ATOM 4109 O O . LYS B 172 557 . 87.153 17.681 70.993 1.00 138.43 ? ? ? ? ? . 557 LYS B O 172 ATOM 4110 C CB . LYS B 172 557 . 85.272 18.332 73.760 1.00 135.19 ? ? ? ? ? . 557 LYS B CB 172 ATOM 4111 C CG . LYS B 172 557 . 86.376 17.605 74.476 1.00 133.67 ? ? ? ? ? . 557 LYS B CG 172 ATOM 4112 C CD . LYS B 172 557 . 85.869 16.341 75.130 1.00 132.09 ? ? ? ? ? . 557 LYS B CD 172 ATOM 4113 C CE . LYS B 172 557 . 86.695 15.132 74.734 1.00 131.55 ? ? ? ? ? . 557 LYS B CE 172 ATOM 4114 N NZ . LYS B 172 557 . 85.834 14.083 74.141 1.00 131.56 ? ? ? ? ? 1+ 557 LYS B NZ 172 ATOM 4115 N N . CYS B 172 558 . 84.997 17.011 70.933 1.00 140.36 ? ? ? ? ? . 558 CYS B N 172 ATOM 4116 C CA . CYS B 172 558 . 85.224 15.840 70.037 1.00 142.38 ? ? ? ? ? . 558 CYS B CA 172 ATOM 4117 C C . CYS B 172 558 . 85.197 16.021 68.533 1.00 142.36 ? ? ? ? ? . 558 CYS B C 172 ATOM 4118 O O . CYS B 172 558 . 85.743 15.185 67.814 1.00 142.10 ? ? ? ? ? . 558 CYS B O 172 ATOM 4119 C CB . CYS B 172 558 . 84.195 14.778 70.288 1.00 143.93 ? ? ? ? ? . 558 CYS B CB 172 ATOM 4120 S SG . CYS B 172 558 . 84.649 13.420 71.395 1.00 145.92 ? ? ? ? ? . 558 CYS B SG 172 ATOM 4121 N N . CYS B 172 559 . 84.553 17.076 68.042 1.00 141.99 ? ? ? ? ? . 559 CYS B N 172 ATOM 4122 C CA . CYS B 172 559 . 84.488 17.303 66.594 1.00 141.57 ? ? ? ? ? . 559 CYS B CA 172 ATOM 4123 C C . CYS B 172 559 . 85.852 17.729 66.046 1.00 142.16 ? ? ? ? ? . 559 CYS B C 172 ATOM 4124 O O . CYS B 172 559 . 86.020 17.998 64.847 1.00 142.22 ? ? ? ? ? . 559 CYS B O 172 ATOM 4125 C CB . CYS B 172 559 . 83.435 18.365 66.262 1.00 139.97 ? ? ? ? ? . 559 CYS B CB 172 ATOM 4126 S SG . CYS B 172 559 . 81.754 17.887 66.771 1.00 137.03 ? ? ? ? ? . 559 CYS B SG 172 ATOM 4127 N N . LYS B 172 560 . 86.825 17.764 66.950 1.00 142.36 ? ? ? ? ? . 560 LYS B N 172 ATOM 4128 C CA . LYS B 172 560 . 88.189 18.156 66.629 1.00 142.39 ? ? ? ? ? . 560 LYS B CA 172 ATOM 4129 C C . LYS B 172 560 . 89.181 17.416 67.535 1.00 143.82 ? ? ? ? ? . 560 LYS B C 172 ATOM 4130 O O . LYS B 172 560 . 89.884 18.041 68.332 1.00 144.25 ? ? ? ? ? . 560 LYS B O 172 ATOM 4131 C CB . LYS B 172 560 . 88.346 19.675 66.810 1.00 139.92 ? ? ? ? ? . 560 LYS B CB 172 ATOM 4132 C CG . LYS B 172 560 . 87.988 20.189 68.211 1.00 136.03 ? ? ? ? ? . 560 LYS B CG 172 ATOM 4133 C CD . LYS B 172 560 . 88.326 21.663 68.379 1.00 132.39 ? ? ? ? ? . 560 LYS B CD 172 ATOM 4134 C CE . LYS B 172 560 . 88.218 22.095 69.835 1.00 129.18 ? ? ? ? ? . 560 LYS B CE 172 ATOM 4135 N NZ . LYS B 172 560 . 88.667 23.505 70.041 1.00 126.53 ? ? ? ? ? 1+ 560 LYS B NZ 172 ATOM 4136 N N . ALA B 172 561 . 89.246 16.091 67.407 1.00 144.97 ? ? ? ? ? . 561 ALA B N 172 ATOM 4137 C CA . ALA B 172 561 . 90.152 15.291 68.235 1.00 146.07 ? ? ? ? ? . 561 ALA B CA 172 ATOM 4138 C C . ALA B 172 561 . 90.989 14.260 67.471 1.00 146.94 ? ? ? ? ? . 561 ALA B C 172 ATOM 4139 O O . ALA B 172 561 . 91.970 13.737 68.006 1.00 146.91 ? ? ? ? ? . 561 ALA B O 172 ATOM 4140 C CB . ALA B 172 561 . 89.362 14.601 69.339 1.00 145.41 ? ? ? ? ? . 561 ALA B CB 172 ATOM 4141 N N . ASP B 172 562 . 90.595 13.965 66.233 1.00 148.04 ? ? ? ? ? . 562 ASP B N 172 ATOM 4142 C CA . ASP B 172 562 . 91.312 13.008 65.381 1.00 149.08 ? ? ? ? ? . 562 ASP B CA 172 ATOM 4143 C C . ASP B 172 562 . 91.323 11.577 65.910 1.00 149.82 ? ? ? ? ? . 562 ASP B C 172 ATOM 4144 O O . ASP B 172 562 . 92.227 10.800 65.611 1.00 150.00 ? ? ? ? ? . 562 ASP B O 172 ATOM 4145 C CB . ASP B 172 562 . 92.755 13.466 65.171 1.00 148.96 ? ? ? ? ? . 562 ASP B CB 172 ATOM 4146 N N . ASP B 172 563 . 90.323 11.218 66.708 1.00 150.00 ? ? ? ? ? . 563 ASP B N 172 ATOM 4147 C CA . ASP B 172 563 . 90.276 9.855 67.229 1.00 150.00 ? ? ? ? ? . 563 ASP B CA 172 ATOM 4148 C C . ASP B 172 563 . 89.549 8.964 66.218 1.00 150.00 ? ? ? ? ? . 563 ASP B C 172 ATOM 4149 O O . ASP B 172 563 . 88.818 9.476 65.367 1.00 150.00 ? ? ? ? ? . 563 ASP B O 172 ATOM 4150 C CB . ASP B 172 563 . 89.551 9.810 68.587 1.00 150.00 ? ? ? ? ? . 563 ASP B CB 172 ATOM 4151 C CG . ASP B 172 563 . 88.149 10.414 68.551 1.00 150.00 ? ? ? ? ? . 563 ASP B CG 172 ATOM 4152 O OD1 . ASP B 172 563 . 87.975 11.592 68.163 1.00 149.71 ? ? ? ? ? . 563 ASP B OD1 172 ATOM 4153 O OD2 . ASP B 172 563 . 87.204 9.709 68.949 1.00 150.00 ? ? ? ? ? 1- 563 ASP B OD2 172 ATOM 4154 N N . LYS B 172 564 . 89.727 7.647 66.303 1.00 149.88 ? ? ? ? ? . 564 LYS B N 172 ATOM 4155 C CA . LYS B 172 564 . 89.028 6.768 65.376 1.00 149.84 ? ? ? ? ? . 564 LYS B CA 172 ATOM 4156 C C . LYS B 172 564 . 87.602 7.239 65.677 1.00 150.00 ? ? ? ? ? . 564 LYS B C 172 ATOM 4157 O O . LYS B 172 564 . 87.021 8.026 64.944 1.00 150.00 ? ? ? ? ? . 564 LYS B O 172 ATOM 4158 C CB . LYS B 172 564 . 89.230 5.299 65.766 1.00 149.51 ? ? ? ? ? . 564 LYS B CB 172 ATOM 4159 N N . GLU B 172 565 . 87.063 6.825 66.809 1.00 150.00 ? ? ? ? ? . 565 GLU B N 172 ATOM 4160 C CA . GLU B 172 565 . 85.724 7.265 67.199 1.00 150.00 ? ? ? ? ? . 565 GLU B CA 172 ATOM 4161 C C . GLU B 172 565 . 85.860 7.566 68.655 1.00 150.00 ? ? ? ? ? . 565 GLU B C 172 ATOM 4162 O O . GLU B 172 565 . 85.313 8.533 69.191 1.00 150.00 ? ? ? ? ? . 565 GLU B O 172 ATOM 4163 C CB . GLU B 172 565 . 84.719 6.147 67.043 1.00 149.49 ? ? ? ? ? . 565 GLU B CB 172 ATOM 4164 N N . THR B 172 566 . 86.677 6.710 69.255 1.00 150.00 ? ? ? ? ? . 566 THR B N 172 ATOM 4165 C CA . THR B 172 566 . 87.007 6.698 70.645 1.00 149.99 ? ? ? ? ? . 566 THR B CA 172 ATOM 4166 C C . THR B 172 566 . 86.411 7.850 71.473 1.00 149.79 ? ? ? ? ? . 566 THR B C 172 ATOM 4167 O O . THR B 172 566 . 85.454 7.599 72.195 1.00 150.00 ? ? ? ? ? . 566 THR B O 172 ATOM 4168 C CB . THR B 172 566 . 88.555 6.418 70.780 1.00 150.00 ? ? ? ? ? . 566 THR B CB 172 ATOM 4169 C CG2 . THR B 172 566 . 88.828 5.351 71.880 1.00 150.00 ? ? ? ? ? . 566 THR B CG2 172 ATOM 4170 O OG1 . THR B 172 566 . 89.004 5.756 69.579 1.00 150.00 ? ? ? ? ? . 566 THR B OG1 172 ATOM 4171 N N . CYS B 172 567 . 86.878 9.066 71.399 1.00 149.33 ? ? ? ? ? . 567 CYS B N 172 ATOM 4172 C CA . CYS B 172 567 . 86.263 10.137 72.188 1.00 148.70 ? ? ? ? ? . 567 CYS B CA 172 ATOM 4173 C C . CYS B 172 567 . 84.665 10.145 72.330 1.00 149.00 ? ? ? ? ? . 567 CYS B C 172 ATOM 4174 O O . CYS B 172 567 . 84.127 10.323 73.431 1.00 149.07 ? ? ? ? ? . 567 CYS B O 172 ATOM 4175 C CB . CYS B 172 567 . 86.795 11.449 71.586 1.00 147.80 ? ? ? ? ? . 567 CYS B CB 172 ATOM 4176 S SG . CYS B 172 567 . 85.733 12.093 70.239 1.00 146.41 ? ? ? ? ? . 567 CYS B SG 172 ATOM 4177 N N . PHE B 172 568 . 83.929 9.932 71.225 1.00 149.01 ? ? ? ? ? . 568 PHE B N 172 ATOM 4178 C CA . PHE B 172 568 . 82.447 9.927 71.215 1.00 148.89 ? ? ? ? ? . 568 PHE B CA 172 ATOM 4179 C C . PHE B 172 568 . 81.761 8.865 72.088 1.00 149.31 ? ? ? ? ? . 568 PHE B C 172 ATOM 4180 O O . PHE B 172 568 . 80.612 9.044 72.508 1.00 149.39 ? ? ? ? ? . 568 PHE B O 172 ATOM 4181 C CB . PHE B 172 568 . 81.940 9.765 69.774 1.00 147.91 ? ? ? ? ? . 568 PHE B CB 172 ATOM 4182 C CG . PHE B 172 568 . 81.325 11.021 69.203 1.00 147.04 ? ? ? ? ? . 568 PHE B CG 172 ATOM 4183 C CD1 . PHE B 172 568 . 79.987 11.329 69.436 1.00 146.45 ? ? ? ? ? . 568 PHE B CD1 172 ATOM 4184 C CD2 . PHE B 172 568 . 82.088 11.900 68.437 1.00 146.53 ? ? ? ? ? . 568 PHE B CD2 172 ATOM 4185 C CE1 . PHE B 172 568 . 79.420 12.491 68.916 1.00 145.80 ? ? ? ? ? . 568 PHE B CE1 172 ATOM 4186 C CE2 . PHE B 172 568 . 81.530 13.066 67.913 1.00 145.62 ? ? ? ? ? . 568 PHE B CE2 172 ATOM 4187 C CZ . PHE B 172 568 . 80.194 13.360 68.153 1.00 145.53 ? ? ? ? ? . 568 PHE B CZ 172 ATOM 4188 N N . ALA B 172 569 . 82.459 7.762 72.333 1.00 149.72 ? ? ? ? ? . 569 ALA B N 172 ATOM 4189 C CA . ALA B 172 569 . 81.919 6.680 73.142 1.00 150.00 ? ? ? ? ? . 569 ALA B CA 172 ATOM 4190 C C . ALA B 172 569 . 82.556 6.670 74.531 1.00 150.00 ? ? ? ? ? . 569 ALA B C 172 ATOM 4191 O O . ALA B 172 569 . 81.991 6.116 75.475 1.00 150.00 ? ? ? ? ? . 569 ALA B O 172 ATOM 4192 C CB . ALA B 172 569 . 82.155 5.346 72.443 1.00 150.00 ? ? ? ? ? . 569 ALA B CB 172 ATOM 4193 N N . GLU B 172 570 . 83.738 7.272 74.650 1.00 150.00 ? ? ? ? ? . 570 GLU B N 172 ATOM 4194 C CA . GLU B 172 570 . 84.444 7.332 75.928 1.00 149.97 ? ? ? ? ? . 570 GLU B CA 172 ATOM 4195 C C . GLU B 172 570 . 84.013 8.585 76.679 1.00 149.45 ? ? ? ? ? . 570 GLU B C 172 ATOM 4196 O O . GLU B 172 570 . 83.833 8.567 77.896 1.00 149.48 ? ? ? ? ? . 570 GLU B O 172 ATOM 4197 C CB . GLU B 172 570 . 85.959 7.362 75.704 1.00 149.98 ? ? ? ? ? . 570 GLU B CB 172 ATOM 4198 N N . GLU B 172 571 . 83.850 9.676 75.942 1.00 148.73 ? ? ? ? ? . 571 GLU B N 172 ATOM 4199 C CA . GLU B 172 571 . 83.428 10.927 76.542 1.00 148.32 ? ? ? ? ? . 571 GLU B CA 172 ATOM 4200 C C . GLU B 172 571 . 81.919 10.958 76.593 1.00 148.25 ? ? ? ? ? . 571 GLU B C 172 ATOM 4201 O O . GLU B 172 571 . 81.330 11.647 77.423 1.00 148.08 ? ? ? ? ? . 571 GLU B O 172 ATOM 4202 C CB . GLU B 172 571 . 83.955 12.100 75.729 1.00 148.37 ? ? ? ? ? . 571 GLU B CB 172 ATOM 4203 C CG . GLU B 172 571 . 85.457 12.131 75.705 1.00 148.93 ? ? ? ? ? . 571 GLU B CG 172 ATOM 4204 C CD . GLU B 172 571 . 86.062 12.206 77.090 1.00 149.43 ? ? ? ? ? . 571 GLU B CD 172 ATOM 4205 O OE1 . GLU B 172 571 . 85.305 12.354 78.073 1.00 149.42 ? ? ? ? ? . 571 GLU B OE1 172 ATOM 4206 O OE2 . GLU B 172 571 . 87.301 12.114 77.196 1.00 149.63 ? ? ? ? ? 1- 571 GLU B OE2 172 ATOM 4207 N N . GLY B 172 572 . 81.298 10.199 75.696 1.00 148.56 ? ? ? ? ? . 572 GLY B N 172 ATOM 4208 C CA . GLY B 172 572 . 79.850 10.134 75.660 1.00 149.52 ? ? ? ? ? . 572 GLY B CA 172 ATOM 4209 C C . GLY B 172 572 . 79.315 9.537 76.948 1.00 150.00 ? ? ? ? ? . 572 GLY B C 172 ATOM 4210 O O . GLY B 172 572 . 78.322 10.016 77.499 1.00 150.00 ? ? ? ? ? . 572 GLY B O 172 ATOM 4211 N N . LYS B 172 573 . 79.977 8.487 77.430 1.00 150.00 ? ? ? ? ? . 573 LYS B N 172 ATOM 4212 C CA . LYS B 172 573 . 79.577 7.821 78.667 1.00 150.00 ? ? ? ? ? . 573 LYS B CA 172 ATOM 4213 C C . LYS B 172 573 . 80.210 8.521 79.870 1.00 150.00 ? ? ? ? ? . 573 LYS B C 172 ATOM 4214 O O . LYS B 172 573 . 79.773 8.338 81.008 1.00 150.00 ? ? ? ? ? . 573 LYS B O 172 ATOM 4215 C CB . LYS B 172 573 . 80.003 6.349 78.641 1.00 150.00 ? ? ? ? ? . 573 LYS B CB 172 ATOM 4216 N N . LYS B 172 574 . 81.240 9.323 79.605 1.00 149.62 ? ? ? ? ? . 574 LYS B N 172 ATOM 4217 C CA . LYS B 172 574 . 81.943 10.061 80.651 1.00 148.92 ? ? ? ? ? . 574 LYS B CA 172 ATOM 4218 C C . LYS B 172 574 . 81.143 11.285 81.086 1.00 148.87 ? ? ? ? ? . 574 LYS B C 172 ATOM 4219 O O . LYS B 172 574 . 81.119 11.637 82.266 1.00 148.37 ? ? ? ? ? . 574 LYS B O 172 ATOM 4220 C CB . LYS B 172 574 . 83.321 10.503 80.151 1.00 148.18 ? ? ? ? ? . 574 LYS B CB 172 ATOM 4221 C CG . LYS B 172 574 . 84.465 9.603 80.597 1.00 146.86 ? ? ? ? ? . 574 LYS B CG 172 ATOM 4222 C CD . LYS B 172 574 . 85.803 10.116 80.094 1.00 145.51 ? ? ? ? ? . 574 LYS B CD 172 ATOM 4223 C CE . LYS B 172 574 . 86.567 9.036 79.348 1.00 144.45 ? ? ? ? ? . 574 LYS B CE 172 ATOM 4224 N NZ . LYS B 172 574 . 87.749 9.595 78.639 1.00 143.74 ? ? ? ? ? 1+ 574 LYS B NZ 172 ATOM 4225 N N . LEU B 172 575 . 80.494 11.933 80.125 1.00 149.04 ? ? ? ? ? . 575 LEU B N 172 ATOM 4226 C CA . LEU B 172 575 . 79.688 13.114 80.406 1.00 149.46 ? ? ? ? ? . 575 LEU B CA 172 ATOM 4227 C C . LEU B 172 575 . 78.414 12.726 81.151 1.00 149.81 ? ? ? ? ? . 575 LEU B C 172 ATOM 4228 O O . LEU B 172 575 . 77.983 13.430 82.066 1.00 150.00 ? ? ? ? ? . 575 LEU B O 172 ATOM 4229 C CB . LEU B 172 575 . 79.326 13.828 79.103 1.00 149.28 ? ? ? ? ? . 575 LEU B CB 172 ATOM 4230 N N . VAL B 172 576 . 77.817 11.605 80.753 1.00 149.92 ? ? ? ? ? . 576 VAL B N 172 ATOM 4231 C CA . VAL B 172 576 . 76.594 11.115 81.382 1.00 149.93 ? ? ? ? ? . 576 VAL B CA 172 ATOM 4232 C C . VAL B 172 576 . 76.791 10.972 82.888 1.00 150.00 ? ? ? ? ? . 576 VAL B C 172 ATOM 4233 O O . VAL B 172 576 . 75.849 11.134 83.664 1.00 150.00 ? ? ? ? ? . 576 VAL B O 172 ATOM 4234 C CB . VAL B 172 576 . 76.176 9.745 80.807 1.00 149.68 ? ? ? ? ? . 576 VAL B CB 172 ATOM 4235 N N . ALA B 172 577 . 78.021 10.666 83.293 1.00 150.00 ? ? ? ? ? . 577 ALA B N 172 ATOM 4236 C CA . ALA B 172 577 . 78.350 10.509 84.707 1.00 150.00 ? ? ? ? ? . 577 ALA B CA 172 ATOM 4237 C C . ALA B 172 577 . 78.315 11.869 85.399 1.00 150.00 ? ? ? ? ? . 577 ALA B C 172 ATOM 4238 O O . ALA B 172 577 . 77.803 12.002 86.513 1.00 150.00 ? ? ? ? ? . 577 ALA B O 172 ATOM 4239 C CB . ALA B 172 577 . 79.734 9.878 84.855 1.00 150.00 ? ? ? ? ? . 577 ALA B CB 172 ATOM 4240 N N . ALA B 172 578 . 78.862 12.877 84.724 1.00 150.00 ? ? ? ? ? . 578 ALA B N 172 ATOM 4241 C CA . ALA B 172 578 . 78.903 14.235 85.251 1.00 150.00 ? ? ? ? ? . 578 ALA B CA 172 ATOM 4242 C C . ALA B 172 578 . 77.494 14.807 85.379 1.00 149.79 ? ? ? ? ? . 578 ALA B C 172 ATOM 4243 O O . ALA B 172 578 . 77.134 15.380 86.408 1.00 149.38 ? ? ? ? ? . 578 ALA B O 172 ATOM 4244 C CB . ALA B 172 578 . 79.749 15.120 84.338 1.00 149.96 ? ? ? ? ? . 578 ALA B CB 172 ATOM 4245 N N . SER B 172 579 . 76.702 14.644 84.325 1.00 149.54 ? ? ? ? ? . 579 SER B N 172 ATOM 4246 C CA . SER B 172 579 . 75.333 15.141 84.308 1.00 149.54 ? ? ? ? ? . 579 SER B CA 172 ATOM 4247 C C . SER B 172 579 . 74.545 14.666 85.527 1.00 149.85 ? ? ? ? ? . 579 SER B C 172 ATOM 4248 O O . SER B 172 579 . 73.950 15.474 86.240 1.00 150.00 ? ? ? ? ? . 579 SER B O 172 ATOM 4249 C CB . SER B 172 579 . 74.629 14.687 83.028 1.00 149.29 ? ? ? ? ? . 579 SER B CB 172 ATOM 4250 O OG . SER B 172 579 . 75.076 13.404 82.628 1.00 149.01 ? ? ? ? ? . 579 SER B OG 172 ATOM 4251 N N . GLN B 172 580 . 74.546 13.355 85.759 1.00 150.00 ? ? ? ? ? . 580 GLN B N 172 ATOM 4252 C CA . GLN B 172 580 . 73.830 12.766 86.890 1.00 149.98 ? ? ? ? ? . 580 GLN B CA 172 ATOM 4253 C C . GLN B 172 580 . 74.186 13.478 88.187 1.00 150.00 ? ? ? ? ? . 580 GLN B C 172 ATOM 4254 O O . GLN B 172 580 . 73.312 13.784 88.999 1.00 149.89 ? ? ? ? ? . 580 GLN B O 172 ATOM 4255 C CB . GLN B 172 580 . 74.166 11.277 87.016 1.00 149.77 ? ? ? ? ? . 580 GLN B CB 172 ATOM 4256 N N . ALA B 172 581 . 75.478 13.735 88.372 1.00 149.98 ? ? ? ? ? . 581 ALA B N 172 ATOM 4257 C CA . ALA B 172 581 . 75.964 14.416 89.564 1.00 149.52 ? ? ? ? ? . 581 ALA B CA 172 ATOM 4258 C C . ALA B 172 581 . 75.137 15.674 89.811 1.00 148.93 ? ? ? ? ? . 581 ALA B C 172 ATOM 4259 O O . ALA B 172 581 . 74.681 15.923 90.928 1.00 148.96 ? ? ? ? ? . 581 ALA B O 172 ATOM 4260 C CB . ALA B 172 581 . 77.437 14.778 89.393 1.00 149.52 ? ? ? ? ? . 581 ALA B CB 172 ATOM 4261 N N . ALA B 172 582 . 74.941 16.459 88.757 1.00 147.90 ? ? ? ? ? . 582 ALA B N 172 ATOM 4262 C CA . ALA B 172 582 . 74.170 17.689 88.853 1.00 146.93 ? ? ? ? ? . 582 ALA B CA 172 ATOM 4263 C C . ALA B 172 582 . 72.686 17.380 89.017 1.00 146.24 ? ? ? ? ? . 582 ALA B C 172 ATOM 4264 O O . ALA B 172 582 . 72.150 17.432 90.123 1.00 145.57 ? ? ? ? ? . 582 ALA B O 172 ATOM 4265 C CB . ALA B 172 582 . 74.395 18.538 87.611 1.00 146.65 ? ? ? ? ? . 582 ALA B CB 172 #