data_SASDAP8_MAIN # _sas_result.id 214 _sas_result.SASBDB_code SASDAP8 _sas_result.experimental_MW 30.000 _sas_result.experimental_MW_error . _sas_result.MW_standard 30.000 _sas_result.MW_standard_error . _sas_result.MW_Porod . _sas_result.MW_Porod_error . _sas_result.I0_from_PR 114.5000000000 _sas_result.I0_from_PR_error . _sas_result.I0_from_Guinier 114.2700000000 _sas_result.I0_from_Guinier_error . _sas_result.Rg_from_PR 4.130 _sas_result.Rg_from_PR_error . _sas_result.Rg_from_Guinier 4.010 _sas_result.Rg_from_Guinier_error 0.100 _sas_result.D_max 16.00 _sas_result.Porod_volume 50.00 _sas_result.Porod_volume_error . _sas_result.estimated_volume . _sas_result.estimated_volume_error . _sas_result.estimated_volume_method . _sas_result.Guinier_point_min . _sas_result.Guinier_point_max . _sas_result.type_of_curve single_conc _sas_result.standard . _sas_result.Dmax_error 0.50 _sas_result.comments "Study of oligomeric states of mLANA and kLANA and their complexes with DNA" # _sas_scan.title "kLBS1-2 DNA" _sas_scan.detc_id 16 _sas_scan.id 214 _sas_scan.measurement_date 2013-04-27 _sas_scan.storage_temperature . _sas_scan.cell_temperature . _sas_scan.exposure_time . _sas_scan.number_of_frames . _sas_scan.unit 1/nm _sas_scan.qmin 0.1031 _sas_scan.qmax 4.9674 _sas_scan.sample_id 174 _sas_scan.result_id 214 _sas_scan.beam_id 10 # _sas_beam.id 10 _sas_beam.instrument_name "ESRF BM29" _sas_beam.instrument_city Grenoble _sas_beam.instrument_country France _sas_beam.shape . _sas_beam.type_of_source "X-ray synchrotron" _sas_beam.radiation_wavelength 0.930000 _sas_beam.dist_spec_to_detc 2.43000 # _sas_detc.id 16 _sas_detc.name "Pilatus 1M" _sas_detc.type . _sas_detc.pixsize_x . # _sas_sample.id 174 _sas_sample.name "kLBS1-2 DNA" _sas_sample.ext_coefficient . _sas_sample.contrast . _sas_sample.specific_vol . _sas_sample.purity_method . _sas_sample.dry_vol . _sas_sample.sample_MW . _sas_sample.specimen_concentration 0.50 _sas_sample.concentration_method . _sas_sample.entity_id 195 # _sas_buffer.id 79 _sas_buffer.name Tris _sas_buffer.concentration . _sas_buffer.unit . _sas_buffer.pK . _sas_buffer.pH 7.600 _sas_buffer.comment . _sas_buffer.composition . _sas_buffer.sample_id 174 # _entity.id 195 _entity.type DNA _entity.pdbx_description "kLBS1-2 DNA" _entity.formula_weight 24.000 _entity.pdbx_number_of_molecules 1 # _entity_name_com.entity_id 195 _entity_name_com.name . # _entity_poly.entity_id 195 _entity_poly.pdbx_seq_one_letter_code . # _entity_src_gen.entity_id 195 _entity_src_gen.gene_src_common_name "unidentified herpesvirus" # _struct_ref.id 1 _struct_ref.entity_id 195 _struct_ref.db_name UniProt _struct_ref.db_code . # _citation.id 168 _citation.title "KSHV but not MHV-68 LANA induces a strong bend upon binding to terminal repeat viral DNA." _citation.year "2015 Nov 16" _citation.pdbx_database_id_DOI 10.1093/nar/gkv987 _citation.pdbx_database_id_PubMed 26424851 _citation.journal_abbrev "Nucleic Acids Res" _citation.journal_volume 43 _citation.journal_issue 20 _citation.page_first 10039 _citation.page_last 10054 # loop_ _citation_author.citation_id _citation_author.ordinal _citation_author.name 168 1 "Ponnusamy R" 168 2 "Petoukhov MV" 168 3 "Correia B" 168 4 "Custodio TF" 168 5 "Juillard F" 168 6 "Tan M" 168 7 "Pires de Miranda M" 168 8 "Carrondo MA" 168 9 "Simas JP" 168 10 "Kaye KM" 168 11 "Svergun DI" # _pdbx_contact_author.id 7 _pdbx_contact_author.name_first Maxim _pdbx_contact_author.name_last Petoukhov _pdbx_contact_author.role . _pdbx_contact_author.address_1 EMBL-Hamburg _pdbx_contact_author.address_2 "European Molecular Biology Laboratory (EMBL) - Hamburg outstation" _pdbx_contact_author.address_3 "Notkestraße 85, Geb. 25A, 22607 Hamburg, Deutschland, Germany" # loop_ _sas_scan_intensity.id _sas_scan_intensity.momentum_transfer _sas_scan_intensity.intensity _sas_scan_intensity.intensity_su_counting _sas_scan_intensity.scan_id 1 1.030950E-01 1.077190E+02 1.255420E+00 214 2 1.078310E-01 1.062890E+02 1.191710E+00 214 3 1.125680E-01 1.078520E+02 1.140750E+00 214 4 1.173040E-01 1.066780E+02 1.094820E+00 214 5 1.220400E-01 1.045880E+02 1.052250E+00 214 6 1.267770E-01 1.046030E+02 1.020900E+00 214 7 1.315130E-01 1.040930E+02 9.828740E-01 214 8 1.362500E-01 1.037960E+02 9.559100E-01 214 9 1.409860E-01 1.036850E+02 9.311070E-01 214 10 1.457230E-01 1.019670E+02 9.037310E-01 214 11 1.504590E-01 1.013850E+02 8.786320E-01 214 12 1.551960E-01 1.007700E+02 8.588450E-01 214 13 1.599320E-01 1.000160E+02 8.409760E-01 214 14 1.646680E-01 9.888990E+01 8.210750E-01 214 15 1.694050E-01 9.886420E+01 8.042430E-01 214 16 1.741410E-01 9.687750E+01 7.862630E-01 214 17 1.788780E-01 9.600280E+01 7.717760E-01 214 18 1.836140E-01 9.462900E+01 7.558900E-01 214 19 1.883510E-01 9.392390E+01 7.411250E-01 214 20 1.930870E-01 9.367840E+01 7.297860E-01 214 21 1.978240E-01 9.309740E+01 7.191430E-01 214 22 2.025600E-01 9.145310E+01 7.058040E-01 214 23 2.072970E-01 9.059050E+01 6.942750E-01 214 24 2.120330E-01 8.926480E+01 6.815180E-01 214 25 2.167700E-01 8.852950E+01 6.709800E-01 214 26 2.215060E-01 8.729960E+01 6.617450E-01 214 27 2.262420E-01 8.760880E+01 6.532110E-01 214 28 2.309790E-01 8.633600E+01 6.433110E-01 214 29 2.357150E-01 8.512970E+01 6.339280E-01 214 30 2.404520E-01 8.323630E+01 6.245410E-01 214 31 2.451880E-01 8.359010E+01 6.172240E-01 214 32 2.499250E-01 8.341730E+01 6.095160E-01 214 33 2.546610E-01 8.180800E+01 6.015790E-01 214 34 2.593980E-01 8.087580E+01 5.942080E-01 214 35 2.641340E-01 7.989750E+01 5.864410E-01 214 36 2.688710E-01 7.848300E+01 5.783980E-01 214 37 2.736070E-01 7.775250E+01 5.717590E-01 214 38 2.783440E-01 7.700750E+01 5.650540E-01 214 39 2.830800E-01 7.656790E+01 5.591270E-01 214 40 2.878160E-01 7.615950E+01 5.534160E-01 214 41 2.925530E-01 7.431340E+01 5.502270E-01 214 42 2.972890E-01 7.289030E+01 5.556490E-01 214 43 3.020260E-01 7.291280E+01 5.572550E-01 214 44 3.067620E-01 7.187200E+01 5.559630E-01 214 45 3.114990E-01 7.096960E+01 5.551770E-01 214 46 3.162350E-01 6.975510E+01 5.525520E-01 214 47 3.209720E-01 6.896600E+01 5.509620E-01 214 48 3.257080E-01 6.719010E+01 5.468400E-01 214 49 3.304440E-01 6.739190E+01 5.453290E-01 214 50 3.351810E-01 6.710250E+01 5.437990E-01 214 51 3.399170E-01 6.627560E+01 5.412620E-01 214 52 3.446540E-01 6.446380E+01 5.356250E-01 214 53 3.493900E-01 6.371940E+01 5.330440E-01 214 54 3.541270E-01 6.310990E+01 5.300050E-01 214 55 3.588630E-01 6.250320E+01 5.289190E-01 214 56 3.636000E-01 6.284690E+01 5.387460E-01 214 57 3.683360E-01 6.105740E+01 5.441140E-01 214 58 3.730730E-01 6.016280E+01 5.494380E-01 214 59 3.778090E-01 5.972120E+01 5.516570E-01 214 60 3.825450E-01 5.853300E+01 5.527780E-01 214 61 3.872820E-01 5.766910E+01 5.551800E-01 214 62 3.920180E-01 5.677220E+01 5.576550E-01 214 63 3.967550E-01 5.606710E+01 5.597060E-01 214 64 4.014910E-01 5.616040E+01 5.597700E-01 214 65 4.062280E-01 5.526020E+01 5.595010E-01 214 66 4.109640E-01 5.412140E+01 5.597380E-01 214 67 4.157010E-01 5.422220E+01 5.623560E-01 214 68 4.204370E-01 5.389740E+01 5.622480E-01 214 69 4.251740E-01 5.215920E+01 5.617490E-01 214 70 4.299100E-01 5.137670E+01 5.624590E-01 214 71 4.346460E-01 5.087010E+01 5.624780E-01 214 72 4.393830E-01 5.097150E+01 5.620150E-01 214 73 4.441200E-01 5.017420E+01 5.594260E-01 214 74 4.488560E-01 5.011960E+01 5.679870E-01 214 75 4.535920E-01 4.863980E+01 5.842860E-01 214 76 4.583290E-01 4.748270E+01 5.932530E-01 214 77 4.630650E-01 4.845390E+01 6.026430E-01 214 78 4.678020E-01 4.702030E+01 6.073130E-01 214 79 4.725380E-01 4.592750E+01 6.144620E-01 214 80 4.772750E-01 4.518830E+01 6.180200E-01 214 81 4.820110E-01 4.414000E+01 6.235510E-01 214 82 4.867480E-01 4.340270E+01 6.275440E-01 214 83 4.914840E-01 4.335710E+01 6.339290E-01 214 84 4.962210E-01 4.349010E+01 6.395670E-01 214 85 5.009570E-01 4.339170E+01 6.422200E-01 214 86 5.056930E-01 4.278280E+01 6.475550E-01 214 87 5.104300E-01 4.280330E+01 6.516740E-01 214 88 5.151660E-01 4.160910E+01 6.297040E-01 214 89 5.199030E-01 4.116110E+01 6.089180E-01 214 90 5.246390E-01 4.055130E+01 5.973020E-01 214 91 5.293760E-01 3.969180E+01 5.895130E-01 214 92 5.341120E-01 4.064590E+01 5.851940E-01 214 93 5.388490E-01 4.001380E+01 5.784220E-01 214 94 5.435850E-01 3.991030E+01 5.743600E-01 214 95 5.483220E-01 3.914490E+01 5.685680E-01 214 96 5.530580E-01 3.880050E+01 5.634930E-01 214 97 5.577940E-01 3.813410E+01 5.610790E-01 214 98 5.625310E-01 3.761750E+01 5.569470E-01 214 99 5.672670E-01 3.692500E+01 5.531870E-01 214 100 5.720040E-01 3.714790E+01 5.505650E-01 214 101 5.767400E-01 3.636140E+01 5.455520E-01 214 102 5.814770E-01 3.646970E+01 5.416340E-01 214 103 5.862130E-01 3.638300E+01 5.376190E-01 214 104 5.909500E-01 3.552210E+01 5.321400E-01 214 105 5.956860E-01 3.542870E+01 5.283700E-01 214 106 6.004220E-01 3.537340E+01 5.243460E-01 214 107 6.051590E-01 3.451390E+01 5.198100E-01 214 108 6.098950E-01 3.424520E+01 5.149640E-01 214 109 6.146320E-01 3.430090E+01 5.120500E-01 214 110 6.193680E-01 3.366540E+01 5.084420E-01 214 111 6.241050E-01 3.276360E+01 5.036200E-01 214 112 6.288410E-01 3.241360E+01 5.005790E-01 214 113 6.335780E-01 3.290290E+01 4.985910E-01 214 114 6.383140E-01 3.232680E+01 4.973650E-01 214 115 6.430510E-01 3.250770E+01 4.967150E-01 214 116 6.477870E-01 3.227360E+01 4.944400E-01 214 117 6.525240E-01 3.118870E+01 4.920010E-01 214 118 6.572600E-01 3.091080E+01 4.905430E-01 214 119 6.619960E-01 3.131590E+01 4.892970E-01 214 120 6.667330E-01 3.113900E+01 4.870270E-01 214 121 6.714690E-01 3.077840E+01 4.862890E-01 214 122 6.762060E-01 3.035290E+01 4.840180E-01 214 123 6.809420E-01 3.058050E+01 4.833100E-01 214 124 6.856790E-01 2.966830E+01 4.804960E-01 214 125 6.904150E-01 2.938240E+01 4.784560E-01 214 126 6.951520E-01 2.851670E+01 4.773790E-01 214 127 6.998880E-01 2.915730E+01 4.769960E-01 214 128 7.046250E-01 2.830920E+01 4.746730E-01 214 129 7.093610E-01 2.767570E+01 4.731550E-01 214 130 7.140980E-01 2.781660E+01 4.718570E-01 214 131 7.188340E-01 2.739870E+01 4.698840E-01 214 132 7.235700E-01 2.812630E+01 4.682600E-01 214 133 7.283070E-01 2.712840E+01 4.651510E-01 214 134 7.330430E-01 2.648270E+01 4.635220E-01 214 135 7.377800E-01 2.675320E+01 4.640270E-01 214 136 7.425160E-01 2.674600E+01 4.630460E-01 214 137 7.472530E-01 2.605600E+01 4.609970E-01 214 138 7.519890E-01 2.645790E+01 4.608290E-01 214 139 7.567260E-01 2.595650E+01 4.583690E-01 214 140 7.614620E-01 2.589860E+01 4.573880E-01 214 141 7.661990E-01 2.488710E+01 4.552470E-01 214 142 7.709350E-01 2.459790E+01 4.535460E-01 214 143 7.756710E-01 2.488010E+01 4.532710E-01 214 144 7.804080E-01 2.491580E+01 4.510380E-01 214 145 7.851440E-01 2.430750E+01 4.489900E-01 214 146 7.898810E-01 2.421150E+01 4.475310E-01 214 147 7.946170E-01 2.415920E+01 4.472100E-01 214 148 7.993540E-01 2.379850E+01 4.450810E-01 214 149 8.040900E-01 2.319730E+01 4.432950E-01 214 150 8.088270E-01 2.421410E+01 4.430670E-01 214 151 8.135630E-01 2.339970E+01 4.416660E-01 214 152 8.182990E-01 2.282620E+01 4.397920E-01 214 153 8.230360E-01 2.255370E+01 4.382820E-01 214 154 8.277720E-01 2.242080E+01 4.377310E-01 214 155 8.325090E-01 2.283670E+01 4.368120E-01 214 156 8.372450E-01 2.296820E+01 4.360600E-01 214 157 8.419820E-01 2.209470E+01 4.339250E-01 214 158 8.467180E-01 2.174080E+01 4.317730E-01 214 159 8.514550E-01 2.199750E+01 4.323160E-01 214 160 8.561910E-01 2.178380E+01 4.309920E-01 214 161 8.609280E-01 2.198620E+01 4.303980E-01 214 162 8.656640E-01 2.176950E+01 4.290710E-01 214 163 8.704010E-01 2.138010E+01 4.273020E-01 214 164 8.751370E-01 2.095090E+01 4.254340E-01 214 165 8.798730E-01 2.110820E+01 4.245920E-01 214 166 8.846100E-01 2.080100E+01 4.241850E-01 214 167 8.893460E-01 2.011230E+01 4.227960E-01 214 168 8.940830E-01 2.007520E+01 4.220280E-01 214 169 8.988190E-01 1.936040E+01 4.197680E-01 214 170 9.035560E-01 1.963420E+01 4.193940E-01 214 171 9.082920E-01 1.993060E+01 4.179840E-01 214 172 9.130290E-01 1.906660E+01 4.164560E-01 214 173 9.177650E-01 1.901100E+01 4.156290E-01 214 174 9.225020E-01 1.848680E+01 4.139730E-01 214 175 9.272380E-01 1.853820E+01 4.140320E-01 214 176 9.319750E-01 1.878480E+01 4.129330E-01 214 177 9.367110E-01 1.897140E+01 4.116980E-01 214 178 9.414470E-01 1.899630E+01 4.109550E-01 214 179 9.461840E-01 1.832690E+01 4.096810E-01 214 180 9.509200E-01 1.810330E+01 4.080540E-01 214 181 9.556570E-01 1.768580E+01 4.070950E-01 214 182 9.603930E-01 1.740940E+01 4.054950E-01 214 183 9.651300E-01 1.720660E+01 4.046780E-01 214 184 9.698660E-01 1.808610E+01 4.053540E-01 214 185 9.746030E-01 1.772370E+01 4.042920E-01 214 186 9.793390E-01 1.773650E+01 4.028700E-01 214 187 9.840750E-01 1.717680E+01 4.020460E-01 214 188 9.888120E-01 1.726290E+01 4.020290E-01 214 189 9.935480E-01 1.735240E+01 4.006640E-01 214 190 9.982850E-01 1.687380E+01 3.989160E-01 214 191 1.003020E+00 1.632080E+01 3.973120E-01 214 192 1.007760E+00 1.603940E+01 3.969060E-01 214 193 1.012490E+00 1.557410E+01 3.950200E-01 214 194 1.017230E+00 1.602530E+01 3.945780E-01 214 195 1.021970E+00 1.577420E+01 3.934980E-01 214 196 1.026700E+00 1.612450E+01 3.930230E-01 214 197 1.031440E+00 1.548010E+01 3.925600E-01 214 198 1.036180E+00 1.502670E+01 3.907300E-01 214 199 1.040910E+00 1.521430E+01 3.906170E-01 214 200 1.045650E+00 1.546540E+01 3.903120E-01 214 201 1.050390E+00 1.503250E+01 3.884890E-01 214 202 1.055120E+00 1.443840E+01 3.869590E-01 214 203 1.059860E+00 1.537810E+01 3.872390E-01 214 204 1.064590E+00 1.605050E+01 3.869810E-01 214 205 1.069330E+00 1.487390E+01 3.851700E-01 214 206 1.074070E+00 1.462080E+01 3.842960E-01 214 207 1.078810E+00 1.504990E+01 3.838500E-01 214 208 1.083540E+00 1.424590E+01 3.828120E-01 214 209 1.088280E+00 1.468620E+01 3.822860E-01 214 210 1.093010E+00 1.475810E+01 3.813670E-01 214 211 1.097750E+00 1.426630E+01 3.799370E-01 214 212 1.102490E+00 1.433050E+01 3.799010E-01 214 213 1.107220E+00 1.362360E+01 3.781930E-01 214 214 1.111960E+00 1.324520E+01 3.768030E-01 214 215 1.116700E+00 1.317340E+01 3.765490E-01 214 216 1.121430E+00 1.368240E+01 3.761830E-01 214 217 1.126170E+00 1.366020E+01 3.754340E-01 214 218 1.130910E+00 1.339340E+01 3.738760E-01 214 219 1.135640E+00 1.318350E+01 3.737110E-01 214 220 1.140380E+00 1.297670E+01 3.727250E-01 214 221 1.145120E+00 1.357200E+01 3.730880E-01 214 222 1.149850E+00 1.286960E+01 3.708020E-01 214 223 1.154590E+00 1.268890E+01 3.702780E-01 214 224 1.159320E+00 1.216630E+01 3.693650E-01 214 225 1.164060E+00 1.244340E+01 3.688610E-01 214 226 1.168800E+00 1.271030E+01 3.684370E-01 214 227 1.173530E+00 1.254580E+01 3.682620E-01 214 228 1.178270E+00 1.212410E+01 3.668870E-01 214 229 1.183010E+00 1.173160E+01 3.650150E-01 214 230 1.187740E+00 1.169180E+01 3.647540E-01 214 231 1.192480E+00 1.237810E+01 3.651950E-01 214 232 1.197220E+00 1.205510E+01 3.644720E-01 214 233 1.201950E+00 1.153020E+01 3.631050E-01 214 234 1.206690E+00 1.122400E+01 3.618580E-01 214 235 1.211420E+00 1.175250E+01 3.625260E-01 214 236 1.216160E+00 1.160450E+01 3.615950E-01 214 237 1.220900E+00 1.135040E+01 3.602810E-01 214 238 1.225640E+00 1.162700E+01 3.599510E-01 214 239 1.230370E+00 1.152250E+01 3.591420E-01 214 240 1.235110E+00 1.118360E+01 3.580140E-01 214 241 1.239840E+00 1.118160E+01 3.575030E-01 214 242 1.244580E+00 1.104380E+01 3.571690E-01 214 243 1.249320E+00 1.045440E+01 3.563110E-01 214 244 1.254050E+00 1.094610E+01 3.606980E-01 214 245 1.258790E+00 1.109670E+01 3.723600E-01 214 246 1.263530E+00 1.012320E+01 3.782980E-01 214 247 1.268260E+00 1.030070E+01 3.830320E-01 214 248 1.273000E+00 1.020040E+01 3.874680E-01 214 249 1.277740E+00 1.044750E+01 3.915810E-01 214 250 1.282470E+00 1.001690E+01 3.949140E-01 214 251 1.287210E+00 1.021170E+01 3.983350E-01 214 252 1.291940E+00 1.008920E+01 4.013760E-01 214 253 1.296680E+00 1.005130E+01 4.045670E-01 214 254 1.301420E+00 9.876340E+00 4.071290E-01 214 255 1.306150E+00 9.408140E+00 4.080410E-01 214 256 1.310890E+00 9.456820E+00 4.094900E-01 214 257 1.315630E+00 1.015430E+01 4.111710E-01 214 258 1.320360E+00 9.780500E+00 4.013550E-01 214 259 1.325100E+00 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4.020140E+00 -4.674000E-02 3.521960E-01 214 829 4.024880E+00 -1.043800E-01 3.530950E-01 214 830 4.029620E+00 -6.528000E-02 3.542210E-01 214 831 4.034350E+00 -4.581200E-01 3.554350E-01 214 832 4.039090E+00 7.810000E-02 3.569180E-01 214 833 4.043830E+00 -2.476600E-01 3.577550E-01 214 834 4.048560E+00 -3.618600E-01 3.590510E-01 214 835 4.053300E+00 -5.855600E-01 3.602780E-01 214 836 4.058040E+00 -5.711200E-01 3.617410E-01 214 837 4.062770E+00 -3.664000E-02 3.637930E-01 214 838 4.067510E+00 -5.089200E-01 3.641580E-01 214 839 4.072240E+00 -4.940400E-01 3.654080E-01 214 840 4.076980E+00 -7.984200E-01 3.663270E-01 214 841 4.081720E+00 -3.903000E-01 3.681610E-01 214 842 4.086450E+00 5.059000E-01 3.695280E-01 214 843 4.091190E+00 -2.383200E-01 3.706420E-01 214 844 4.095930E+00 -5.238000E-01 3.718770E-01 214 845 4.100660E+00 -5.371200E-01 3.730380E-01 214 846 4.105400E+00 -7.562600E-01 3.747110E-01 214 847 4.110140E+00 -3.282800E-01 3.759130E-01 214 848 4.114870E+00 -2.605000E-01 3.779530E-01 214 849 4.119610E+00 -1.004000E-02 3.793600E-01 214 850 4.124350E+00 -3.483600E-01 3.807850E-01 214 851 4.129080E+00 -7.448000E-02 3.823690E-01 214 852 4.133820E+00 -1.188400E-01 3.832480E-01 214 853 4.138560E+00 -1.478000E-01 3.844920E-01 214 854 4.143290E+00 -4.028600E-01 3.853840E-01 214 855 4.148030E+00 -1.510200E-01 3.877790E-01 214 856 4.152760E+00 -5.207000E-01 3.884290E-01 214 857 4.157500E+00 -1.889600E-01 3.895490E-01 214 858 4.162240E+00 -7.053000E-01 3.913730E-01 214 859 4.166970E+00 -6.572600E-01 3.917990E-01 214 860 4.171710E+00 -2.716600E-01 3.934280E-01 214 861 4.176450E+00 -1.734400E-01 3.957400E-01 214 862 4.181180E+00 -1.551800E-01 3.982540E-01 214 863 4.185920E+00 -8.530600E-01 3.972170E-01 214 864 4.190660E+00 -7.213400E-01 3.988480E-01 214 865 4.195390E+00 8.500000E-03 4.021200E-01 214 866 4.200130E+00 4.720000E-02 4.033790E-01 214 867 4.204870E+00 -2.867200E-01 4.052150E-01 214 868 4.209600E+00 -2.402200E-01 4.072070E-01 214 869 4.214340E+00 -2.913600E-01 4.092190E-01 214 870 4.219080E+00 -1.506400E-01 4.104960E-01 214 871 4.223810E+00 1.179400E-01 4.117170E-01 214 872 4.228550E+00 -8.885600E-01 4.122620E-01 214 873 4.233290E+00 -4.850600E-01 4.143730E-01 214 874 4.238020E+00 -5.398200E-01 4.165540E-01 214 875 4.242760E+00 -4.068400E-01 4.182890E-01 214 876 4.247490E+00 -9.846600E-01 4.187160E-01 214 877 4.252230E+00 -7.214000E-01 4.209150E-01 214 878 4.256970E+00 -8.682200E-01 4.221180E-01 214 879 4.261700E+00 -5.417400E-01 4.254150E-01 214 880 4.266440E+00 -4.073200E-01 4.263610E-01 214 881 4.271180E+00 2.956800E-01 4.281320E-01 214 882 4.275910E+00 -8.818000E-02 4.297720E-01 214 883 4.280650E+00 -7.392000E-02 4.322880E-01 214 884 4.285390E+00 1.372000E-02 4.348900E-01 214 885 4.290120E+00 3.025000E-01 4.359640E-01 214 886 4.294860E+00 -1.084200E-01 4.377160E-01 214 887 4.299600E+00 -1.723400E-01 4.392230E-01 214 888 4.304330E+00 7.360000E-03 4.411280E-01 214 889 4.309070E+00 -5.292000E-01 4.416990E-01 214 890 4.313810E+00 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-3.954400E-01 4.904230E-01 214 912 4.418010E+00 4.172200E-01 4.911970E-01 214 913 4.422740E+00 2.251800E-01 4.908410E-01 214 914 4.427480E+00 -1.191600E-01 4.911020E-01 214 915 4.432220E+00 -3.939800E-01 4.896260E-01 214 916 4.436950E+00 -1.222000E-01 4.905220E-01 214 917 4.441690E+00 -1.409000E-01 4.927950E-01 214 918 4.446420E+00 -6.750600E-01 4.918040E-01 214 919 4.451160E+00 -5.795000E-01 4.918160E-01 214 920 4.455900E+00 -5.887400E-01 4.933140E-01 214 921 4.460630E+00 -1.374040E+00 4.953630E-01 214 922 4.465370E+00 -1.185180E+00 4.992340E-01 214 923 4.470110E+00 -2.710600E-01 5.026380E-01 214 924 4.474840E+00 -7.350000E-01 5.031390E-01 214 925 4.479580E+00 -1.109680E+00 5.063750E-01 214 926 4.484320E+00 -6.426800E-01 5.085920E-01 214 927 4.489050E+00 -2.689000E-01 5.113320E-01 214 928 4.493790E+00 -2.823400E-01 5.142590E-01 214 929 4.498530E+00 -6.651800E-01 5.174850E-01 214 930 4.503260E+00 1.621400E-01 5.210730E-01 214 931 4.508000E+00 2.392600E-01 5.232470E-01 214 932 4.512740E+00 -9.600000E-02 5.255090E-01 214 933 4.517470E+00 6.999600E-01 5.309820E-01 214 934 4.522210E+00 3.884800E-01 5.333430E-01 214 935 4.526950E+00 4.100800E-01 5.369700E-01 214 936 4.531680E+00 -6.194000E-02 5.395340E-01 214 937 4.536420E+00 -4.438800E-01 5.425490E-01 214 938 4.541150E+00 -1.446800E+00 5.432150E-01 214 939 4.545890E+00 -2.036400E-01 5.481940E-01 214 940 4.550630E+00 1.322200E-01 5.504940E-01 214 941 4.555360E+00 -5.686200E-01 5.556150E-01 214 942 4.560100E+00 -2.078000E-02 5.582210E-01 214 943 4.564840E+00 -2.150400E-01 5.618520E-01 214 944 4.569570E+00 -6.451000E-01 5.650600E-01 214 945 4.574310E+00 -5.266000E-01 5.691860E-01 214 946 4.579050E+00 1.487200E-01 5.746420E-01 214 947 4.583780E+00 2.295200E-01 5.759070E-01 214 948 4.588520E+00 -5.502600E-01 5.787330E-01 214 949 4.593260E+00 -5.843200E-01 5.825650E-01 214 950 4.597990E+00 -6.724000E-02 5.884540E-01 214 951 4.602730E+00 -7.317800E-01 5.912240E-01 214 952 4.607470E+00 -4.213400E-01 5.942380E-01 214 953 4.612200E+00 -1.615400E-01 5.987390E-01 214 954 4.616940E+00 -1.406400E-01 6.045900E-01 214 955 4.621670E+00 -5.563000E-01 6.067980E-01 214 956 4.626410E+00 -4.878200E-01 6.106840E-01 214 957 4.631150E+00 -3.808000E-02 6.162110E-01 214 958 4.635880E+00 4.487200E-01 6.243530E-01 214 959 4.640620E+00 1.906800E-01 6.299570E-01 214 960 4.645360E+00 -1.972400E-01 6.311200E-01 214 961 4.650090E+00 -5.216000E-02 6.375160E-01 214 962 4.654830E+00 4.020000E-01 6.445790E-01 214 963 4.659570E+00 -2.124400E-01 6.489810E-01 214 964 4.664300E+00 2.108000E-02 6.543610E-01 214 965 4.669040E+00 -1.904600E-01 6.578470E-01 214 966 4.673780E+00 7.144000E-01 6.650570E-01 214 967 4.678510E+00 4.237800E-01 6.702320E-01 214 968 4.683250E+00 5.966000E-02 6.758590E-01 214 969 4.687990E+00 1.500000E-01 6.805680E-01 214 970 4.692720E+00 -5.412400E-01 6.880850E-01 214 971 4.697460E+00 7.640000E-02 6.927450E-01 214 972 4.702190E+00 3.788800E-01 6.999790E-01 214 973 4.706930E+00 6.236000E-01 7.067670E-01 214 974 4.711670E+00 3.334200E-01 7.149940E-01 214 975 4.716400E+00 -1.121800E-01 7.226940E-01 214 976 4.721140E+00 -1.350800E-01 7.261050E-01 214 977 4.725880E+00 5.137800E-01 7.363010E-01 214 978 4.730610E+00 -1.394960E+00 7.381960E-01 214 979 4.735350E+00 1.239600E-01 7.480430E-01 214 980 4.740090E+00 1.222000E-01 7.587630E-01 214 981 4.744820E+00 -1.005600E-01 7.652130E-01 214 982 4.749560E+00 -1.107560E+00 7.664320E-01 214 983 4.754290E+00 -7.176000E-02 7.831880E-01 214 984 4.759030E+00 3.913600E-01 7.911250E-01 214 985 4.763770E+00 -6.775200E-01 7.974760E-01 214 986 4.768500E+00 -2.506800E-01 8.120270E-01 214 987 4.773240E+00 2.620000E-02 8.218520E-01 214 988 4.777980E+00 6.065200E-01 8.317360E-01 214 989 4.782710E+00 4.069600E-01 8.438670E-01 214 990 4.787450E+00 7.966000E-02 8.513240E-01 214 991 4.792190E+00 -2.520000E-02 8.615330E-01 214 992 4.796920E+00 -1.087800E-01 8.731890E-01 214 993 4.801660E+00 -6.098800E-01 8.896180E-01 214 994 4.806400E+00 -1.210700E+00 8.981080E-01 214 995 4.811130E+00 1.640200E-01 9.121120E-01 214 996 4.815870E+00 -5.963000E-01 9.305090E-01 214 997 4.820600E+00 -2.911600E-01 9.409580E-01 214 998 4.825340E+00 -2.411600E-01 9.600550E-01 214 999 4.830080E+00 -8.077400E-01 9.771620E-01 214 1000 4.834810E+00 1.190000E-02 9.933410E-01 214 1001 4.839550E+00 7.650000E-02 1.011600E+00 214 1002 4.844290E+00 -3.987400E-01 1.026260E+00 214 1003 4.849020E+00 -1.674600E-01 1.049560E+00 214 1004 4.853760E+00 -7.591400E-01 1.069930E+00 214 1005 4.858500E+00 9.468400E-01 1.096000E+00 214 1006 4.863230E+00 3.737200E-01 1.115070E+00 214 1007 4.867970E+00 4.306200E-01 1.145900E+00 214 1008 4.872710E+00 -1.081200E-01 1.169990E+00 214 1009 4.877440E+00 5.776400E-01 1.207470E+00 214 1010 4.882180E+00 -1.549240E+00 1.239820E+00 214 1011 4.886920E+00 -9.493000E-01 1.268050E+00 214 1012 4.891650E+00 -2.780200E-01 1.311100E+00 214 1013 4.896390E+00 -1.333260E+00 1.346850E+00 214 1014 4.901130E+00 -2.903600E-01 1.395500E+00 214 1015 4.905860E+00 -1.179820E+00 1.440110E+00 214 1016 4.910600E+00 -1.379560E+00 1.496350E+00 214 1017 4.915330E+00 -2.983200E-01 1.570490E+00 214 1018 4.920070E+00 1.433400E-01 1.651080E+00 214 1019 4.924810E+00 -4.894400E-01 1.744120E+00 214 1020 4.929540E+00 5.212600E-01 1.834000E+00 214 1021 4.934280E+00 -1.223920E+00 1.953620E+00 214 1022 4.939020E+00 1.031280E+00 2.107810E+00 214 1023 4.943750E+00 -8.596600E-01 2.290650E+00 214 1024 4.948490E+00 2.221600E-01 2.554940E+00 214 1025 4.953230E+00 -1.643500E+00 2.877750E+00 214 1026 4.957960E+00 1.033620E+00 3.420210E+00 214 1027 4.962700E+00 -1.256720E+00 4.545540E+00 214 1028 4.967440E+00 -2.321720E+00 7.768460E+00 214 # _sas_p_of_R_details.id 214 _sas_p_of_R_details.intensity_id 214 _sas_p_of_R_details.software_p_of_R "GNOM 5.0" _sas_p_of_R_details.number_of_points 422 _sas_p_of_R_details.qmin 0.103095 _sas_p_of_R_details.qmax 2.09714 _sas_p_of_R_details.p_of_R_point_min 1 _sas_p_of_R_details.p_of_R_point_max 422 _sas_p_of_R_details.Rmin 0.0 _sas_p_of_R_details.Rmax 16.0 # loop_ _sas_p_of_R.id _sas_p_of_R.ordinal _sas_p_of_R.r _sas_p_of_R.P _sas_p_of_R.P_error 214 1 0.000000E+00 0.000000E+00 0.000000E+00 214 2 8.040000E-02 7.097000E-02 9.950000E-04 214 3 1.608000E-01 1.438000E-01 1.778000E-03 214 4 2.412000E-01 2.184000E-01 2.357000E-03 214 5 3.216000E-01 2.946000E-01 2.743000E-03 214 6 4.020000E-01 3.720000E-01 2.949000E-03 214 7 4.824000E-01 4.505000E-01 2.996000E-03 214 8 5.628000E-01 5.295000E-01 2.909000E-03 214 9 6.432000E-01 6.087000E-01 2.719000E-03 214 10 7.236000E-01 6.876000E-01 2.467000E-03 214 11 8.040000E-01 7.656000E-01 2.211000E-03 214 12 8.844000E-01 8.423000E-01 2.027000E-03 214 13 9.648000E-01 9.171000E-01 1.995000E-03 214 14 1.045000E+00 9.894000E-01 2.154000E-03 214 15 1.126000E+00 1.059000E+00 2.470000E-03 214 16 1.206000E+00 1.125000E+00 2.877000E-03 214 17 1.286000E+00 1.186000E+00 3.315000E-03 214 18 1.367000E+00 1.244000E+00 3.739000E-03 214 19 1.447000E+00 1.296000E+00 4.118000E-03 214 20 1.528000E+00 1.343000E+00 4.432000E-03 214 21 1.608000E+00 1.385000E+00 4.668000E-03 214 22 1.688000E+00 1.421000E+00 4.817000E-03 214 23 1.769000E+00 1.451000E+00 4.878000E-03 214 24 1.849000E+00 1.475000E+00 4.854000E-03 214 25 1.930000E+00 1.494000E+00 4.752000E-03 214 26 2.010000E+00 1.506000E+00 4.589000E-03 214 27 2.090000E+00 1.512000E+00 4.385000E-03 214 28 2.171000E+00 1.513000E+00 4.167000E-03 214 29 2.251000E+00 1.509000E+00 3.971000E-03 214 30 2.332000E+00 1.500000E+00 3.835000E-03 214 31 2.412000E+00 1.486000E+00 3.795000E-03 214 32 2.492000E+00 1.469000E+00 3.870000E-03 214 33 2.573000E+00 1.447000E+00 4.061000E-03 214 34 2.653000E+00 1.423000E+00 4.348000E-03 214 35 2.734000E+00 1.395000E+00 4.700000E-03 214 36 2.814000E+00 1.366000E+00 5.082000E-03 214 37 2.894000E+00 1.336000E+00 5.464000E-03 214 38 2.975000E+00 1.304000E+00 5.821000E-03 214 39 3.055000E+00 1.272000E+00 6.135000E-03 214 40 3.136000E+00 1.240000E+00 6.391000E-03 214 41 3.216000E+00 1.208000E+00 6.581000E-03 214 42 3.296000E+00 1.177000E+00 6.700000E-03 214 43 3.377000E+00 1.147000E+00 6.750000E-03 214 44 3.457000E+00 1.119000E+00 6.735000E-03 214 45 3.538000E+00 1.093000E+00 6.665000E-03 214 46 3.618000E+00 1.069000E+00 6.552000E-03 214 47 3.698000E+00 1.047000E+00 6.413000E-03 214 48 3.779000E+00 1.027000E+00 6.269000E-03 214 49 3.859000E+00 1.010000E+00 6.138000E-03 214 50 3.940000E+00 9.943000E-01 6.043000E-03 214 51 4.020000E+00 9.813000E-01 5.999000E-03 214 52 4.101000E+00 9.704000E-01 6.018000E-03 214 53 4.181000E+00 9.615000E-01 6.100000E-03 214 54 4.261000E+00 9.543000E-01 6.242000E-03 214 55 4.342000E+00 9.487000E-01 6.431000E-03 214 56 4.422000E+00 9.444000E-01 6.650000E-03 214 57 4.503000E+00 9.411000E-01 6.884000E-03 214 58 4.583000E+00 9.386000E-01 7.116000E-03 214 59 4.663000E+00 9.366000E-01 7.333000E-03 214 60 4.744000E+00 9.348000E-01 7.527000E-03 214 61 4.824000E+00 9.330000E-01 7.692000E-03 214 62 4.905000E+00 9.309000E-01 7.826000E-03 214 63 4.985000E+00 9.283000E-01 7.934000E-03 214 64 5.065000E+00 9.250000E-01 8.021000E-03 214 65 5.146000E+00 9.209000E-01 8.097000E-03 214 66 5.226000E+00 9.158000E-01 8.172000E-03 214 67 5.307000E+00 9.095000E-01 8.258000E-03 214 68 5.387000E+00 9.021000E-01 8.366000E-03 214 69 5.467000E+00 8.935000E-01 8.504000E-03 214 70 5.548000E+00 8.837000E-01 8.676000E-03 214 71 5.628000E+00 8.727000E-01 8.883000E-03 214 72 5.709000E+00 8.607000E-01 9.121000E-03 214 73 5.789000E+00 8.476000E-01 9.382000E-03 214 74 5.869000E+00 8.336000E-01 9.654000E-03 214 75 5.950000E+00 8.188000E-01 9.927000E-03 214 76 6.030000E+00 8.034000E-01 1.019000E-02 214 77 6.111000E+00 7.876000E-01 1.042000E-02 214 78 6.191000E+00 7.715000E-01 1.062000E-02 214 79 6.271000E+00 7.553000E-01 1.077000E-02 214 80 6.352000E+00 7.391000E-01 1.087000E-02 214 81 6.432000E+00 7.232000E-01 1.091000E-02 214 82 6.513000E+00 7.077000E-01 1.089000E-02 214 83 6.593000E+00 6.927000E-01 1.082000E-02 214 84 6.673000E+00 6.784000E-01 1.070000E-02 214 85 6.754000E+00 6.648000E-01 1.054000E-02 214 86 6.834000E+00 6.521000E-01 1.034000E-02 214 87 6.915000E+00 6.403000E-01 1.012000E-02 214 88 6.995000E+00 6.294000E-01 9.889000E-03 214 89 7.075000E+00 6.195000E-01 9.660000E-03 214 90 7.156000E+00 6.105000E-01 9.446000E-03 214 91 7.236000E+00 6.024000E-01 9.257000E-03 214 92 7.317000E+00 5.952000E-01 9.104000E-03 214 93 7.397000E+00 5.887000E-01 8.990000E-03 214 94 7.477000E+00 5.829000E-01 8.920000E-03 214 95 7.558000E+00 5.777000E-01 8.891000E-03 214 96 7.638000E+00 5.730000E-01 8.901000E-03 214 97 7.719000E+00 5.686000E-01 8.942000E-03 214 98 7.799000E+00 5.644000E-01 9.010000E-03 214 99 7.879000E+00 5.603000E-01 9.097000E-03 214 100 7.960000E+00 5.562000E-01 9.199000E-03 214 101 8.040000E+00 5.519000E-01 9.311000E-03 214 102 8.121000E+00 5.474000E-01 9.431000E-03 214 103 8.201000E+00 5.425000E-01 9.559000E-03 214 104 8.281000E+00 5.371000E-01 9.696000E-03 214 105 8.362000E+00 5.312000E-01 9.842000E-03 214 106 8.442000E+00 5.247000E-01 9.999000E-03 214 107 8.523000E+00 5.176000E-01 1.017000E-02 214 108 8.603000E+00 5.099000E-01 1.035000E-02 214 109 8.683000E+00 5.016000E-01 1.054000E-02 214 110 8.764000E+00 4.926000E-01 1.073000E-02 214 111 8.844000E+00 4.831000E-01 1.093000E-02 214 112 8.925000E+00 4.730000E-01 1.112000E-02 214 113 9.005000E+00 4.625000E-01 1.129000E-02 214 114 9.085000E+00 4.515000E-01 1.145000E-02 214 115 9.166000E+00 4.403000E-01 1.158000E-02 214 116 9.246000E+00 4.288000E-01 1.168000E-02 214 117 9.327000E+00 4.172000E-01 1.173000E-02 214 118 9.407000E+00 4.055000E-01 1.175000E-02 214 119 9.487000E+00 3.939000E-01 1.172000E-02 214 120 9.568000E+00 3.825000E-01 1.165000E-02 214 121 9.648000E+00 3.712000E-01 1.155000E-02 214 122 9.729000E+00 3.603000E-01 1.141000E-02 214 123 9.809000E+00 3.498000E-01 1.125000E-02 214 124 9.889000E+00 3.397000E-01 1.107000E-02 214 125 9.970000E+00 3.301000E-01 1.089000E-02 214 126 1.005000E+01 3.211000E-01 1.072000E-02 214 127 1.013000E+01 3.125000E-01 1.058000E-02 214 128 1.021000E+01 3.046000E-01 1.047000E-02 214 129 1.029000E+01 2.971000E-01 1.040000E-02 214 130 1.037000E+01 2.902000E-01 1.038000E-02 214 131 1.045000E+01 2.838000E-01 1.041000E-02 214 132 1.053000E+01 2.778000E-01 1.049000E-02 214 133 1.061000E+01 2.723000E-01 1.060000E-02 214 134 1.069000E+01 2.670000E-01 1.075000E-02 214 135 1.077000E+01 2.621000E-01 1.092000E-02 214 136 1.085000E+01 2.574000E-01 1.109000E-02 214 137 1.093000E+01 2.528000E-01 1.127000E-02 214 138 1.102000E+01 2.483000E-01 1.144000E-02 214 139 1.110000E+01 2.438000E-01 1.159000E-02 214 140 1.118000E+01 2.392000E-01 1.173000E-02 214 141 1.126000E+01 2.345000E-01 1.184000E-02 214 142 1.134000E+01 2.297000E-01 1.193000E-02 214 143 1.142000E+01 2.246000E-01 1.201000E-02 214 144 1.150000E+01 2.194000E-01 1.207000E-02 214 145 1.158000E+01 2.138000E-01 1.212000E-02 214 146 1.166000E+01 2.080000E-01 1.216000E-02 214 147 1.174000E+01 2.019000E-01 1.221000E-02 214 148 1.182000E+01 1.955000E-01 1.226000E-02 214 149 1.190000E+01 1.889000E-01 1.233000E-02 214 150 1.198000E+01 1.820000E-01 1.240000E-02 214 151 1.206000E+01 1.749000E-01 1.249000E-02 214 152 1.214000E+01 1.677000E-01 1.258000E-02 214 153 1.222000E+01 1.604000E-01 1.268000E-02 214 154 1.230000E+01 1.530000E-01 1.279000E-02 214 155 1.238000E+01 1.456000E-01 1.289000E-02 214 156 1.246000E+01 1.382000E-01 1.299000E-02 214 157 1.254000E+01 1.310000E-01 1.307000E-02 214 158 1.262000E+01 1.239000E-01 1.313000E-02 214 159 1.270000E+01 1.171000E-01 1.317000E-02 214 160 1.278000E+01 1.104000E-01 1.318000E-02 214 161 1.286000E+01 1.041000E-01 1.316000E-02 214 162 1.294000E+01 9.814000E-02 1.313000E-02 214 163 1.303000E+01 9.251000E-02 1.306000E-02 214 164 1.311000E+01 8.726000E-02 1.298000E-02 214 165 1.319000E+01 8.239000E-02 1.289000E-02 214 166 1.327000E+01 7.791000E-02 1.279000E-02 214 167 1.335000E+01 7.381000E-02 1.269000E-02 214 168 1.343000E+01 7.009000E-02 1.260000E-02 214 169 1.351000E+01 6.671000E-02 1.252000E-02 214 170 1.359000E+01 6.365000E-02 1.248000E-02 214 171 1.367000E+01 6.089000E-02 1.247000E-02 214 172 1.375000E+01 5.838000E-02 1.250000E-02 214 173 1.383000E+01 5.608000E-02 1.258000E-02 214 174 1.391000E+01 5.396000E-02 1.270000E-02 214 175 1.399000E+01 5.197000E-02 1.287000E-02 214 176 1.407000E+01 5.006000E-02 1.308000E-02 214 177 1.415000E+01 4.821000E-02 1.333000E-02 214 178 1.423000E+01 4.637000E-02 1.361000E-02 214 179 1.431000E+01 4.450000E-02 1.391000E-02 214 180 1.439000E+01 4.259000E-02 1.422000E-02 214 181 1.447000E+01 4.061000E-02 1.452000E-02 214 182 1.455000E+01 3.853000E-02 1.481000E-02 214 183 1.463000E+01 3.636000E-02 1.506000E-02 214 184 1.471000E+01 3.409000E-02 1.527000E-02 214 185 1.479000E+01 3.171000E-02 1.541000E-02 214 186 1.487000E+01 2.925000E-02 1.547000E-02 214 187 1.495000E+01 2.671000E-02 1.544000E-02 214 188 1.504000E+01 2.413000E-02 1.530000E-02 214 189 1.512000E+01 2.151000E-02 1.503000E-02 214 190 1.520000E+01 1.890000E-02 1.463000E-02 214 191 1.528000E+01 1.632000E-02 1.406000E-02 214 192 1.536000E+01 1.381000E-02 1.333000E-02 214 193 1.544000E+01 1.141000E-02 1.242000E-02 214 194 1.552000E+01 9.144000E-03 1.132000E-02 214 195 1.560000E+01 7.048000E-03 1.000000E-02 214 196 1.568000E+01 5.153000E-03 8.473000E-03 214 197 1.576000E+01 3.482000E-03 6.716000E-03 214 198 1.584000E+01 2.058000E-03 4.723000E-03 214 199 1.592000E+01 8.940000E-04 2.487000E-03 214 200 1.600000E+01 0.000000E+00 0.000000E+00 # loop_ _sas_p_of_R_extrapolated_intensity.id _sas_p_of_R_extrapolated_intensity.ordinal _sas_p_of_R_extrapolated_intensity.momentum_transfer _sas_p_of_R_extrapolated_intensity.intensity_reg 214 1 0.000000E+00 1.145440E+02 214 2 4.686140E-03 1.145300E+02 214 3 9.372270E-03 1.144870E+02 214 4 1.405840E-02 1.144150E+02 214 5 1.874450E-02 1.143150E+02 214 6 2.343070E-02 1.141870E+02 214 7 2.811680E-02 1.140310E+02 214 8 3.280300E-02 1.138460E+02 214 9 3.748910E-02 1.136330E+02 214 10 4.217520E-02 1.133930E+02 214 11 4.686140E-02 1.131260E+02 214 12 5.154750E-02 1.128310E+02 214 13 5.623360E-02 1.125100E+02 214 14 6.091980E-02 1.121620E+02 214 15 6.560590E-02 1.117880E+02 214 16 7.029200E-02 1.113880E+02 214 17 7.497820E-02 1.109630E+02 214 18 7.966430E-02 1.105140E+02 214 19 8.435050E-02 1.100400E+02 214 20 8.903660E-02 1.095420E+02 214 21 9.372270E-02 1.090200E+02 214 22 9.840890E-02 1.084760E+02 214 23 1.030950E-01 1.079100E+02 214 24 1.078310E-01 1.073160E+02 214 25 1.125680E-01 1.066990E+02 214 26 1.173040E-01 1.060630E+02 214 27 1.220400E-01 1.054060E+02 214 28 1.267770E-01 1.047290E+02 214 29 1.315130E-01 1.040330E+02 214 30 1.362500E-01 1.033190E+02 214 31 1.409860E-01 1.025880E+02 214 32 1.457230E-01 1.018400E+02 214 33 1.504590E-01 1.010760E+02 214 34 1.551960E-01 1.002960E+02 214 35 1.599320E-01 9.950210E+01 214 36 1.646680E-01 9.869420E+01 214 37 1.694050E-01 9.787310E+01 214 38 1.741410E-01 9.703980E+01 214 39 1.788780E-01 9.619480E+01 214 40 1.836140E-01 9.533910E+01 214 41 1.883510E-01 9.447320E+01 214 42 1.930870E-01 9.359830E+01 214 43 1.978240E-01 9.271460E+01 214 44 2.025600E-01 9.182330E+01 214 45 2.072970E-01 9.092490E+01 214 46 2.120330E-01 9.002040E+01 214 47 2.167700E-01 8.911010E+01 214 48 2.215060E-01 8.819530E+01 214 49 2.262420E-01 8.727630E+01 214 50 2.309790E-01 8.635390E+01 214 51 2.357150E-01 8.542890E+01 214 52 2.404520E-01 8.450180E+01 214 53 2.451880E-01 8.357360E+01 214 54 2.499250E-01 8.264460E+01 214 55 2.546610E-01 8.171580E+01 214 56 2.593980E-01 8.078750E+01 214 57 2.641340E-01 7.986070E+01 214 58 2.688710E-01 7.893560E+01 214 59 2.736070E-01 7.801320E+01 214 60 2.783440E-01 7.709360E+01 214 61 2.830800E-01 7.617780E+01 214 62 2.878160E-01 7.526610E+01 214 63 2.925530E-01 7.435900E+01 214 64 2.972890E-01 7.345710E+01 214 65 3.020260E-01 7.256070E+01 214 66 3.067620E-01 7.167060E+01 214 67 3.114990E-01 7.078680E+01 214 68 3.162350E-01 6.991010E+01 214 69 3.209720E-01 6.904060E+01 214 70 3.257080E-01 6.817900E+01 214 71 3.304440E-01 6.732540E+01 214 72 3.351810E-01 6.648000E+01 214 73 3.399170E-01 6.564350E+01 214 74 3.446540E-01 6.481580E+01 214 75 3.493900E-01 6.399750E+01 214 76 3.541270E-01 6.318860E+01 214 77 3.588630E-01 6.238960E+01 214 78 3.636000E-01 6.160040E+01 214 79 3.683360E-01 6.082140E+01 214 80 3.730730E-01 6.005270E+01 214 81 3.778090E-01 5.929440E+01 214 82 3.825450E-01 5.854680E+01 214 83 3.872820E-01 5.780970E+01 214 84 3.920180E-01 5.708360E+01 214 85 3.967550E-01 5.636810E+01 214 86 4.014910E-01 5.566370E+01 214 87 4.062280E-01 5.497020E+01 214 88 4.109640E-01 5.428770E+01 214 89 4.157010E-01 5.361610E+01 214 90 4.204370E-01 5.295570E+01 214 91 4.251740E-01 5.230600E+01 214 92 4.299100E-01 5.166740E+01 214 93 4.346460E-01 5.103970E+01 214 94 4.393830E-01 5.042270E+01 214 95 4.441200E-01 4.981640E+01 214 96 4.488560E-01 4.922090E+01 214 97 4.535920E-01 4.863590E+01 214 98 4.583290E-01 4.806130E+01 214 99 4.630650E-01 4.749710E+01 214 100 4.678020E-01 4.694300E+01 214 101 4.725380E-01 4.639910E+01 214 102 4.772750E-01 4.586500E+01 214 103 4.820110E-01 4.534080E+01 214 104 4.867480E-01 4.482610E+01 214 105 4.914840E-01 4.432090E+01 214 106 4.962210E-01 4.382490E+01 214 107 5.009570E-01 4.333820E+01 214 108 5.056930E-01 4.286030E+01 214 109 5.104300E-01 4.239120E+01 214 110 5.151660E-01 4.193060E+01 214 111 5.199030E-01 4.147840E+01 214 112 5.246390E-01 4.103440E+01 214 113 5.293760E-01 4.059840E+01 214 114 5.341120E-01 4.017020E+01 214 115 5.388490E-01 3.974960E+01 214 116 5.435850E-01 3.933650E+01 214 117 5.483220E-01 3.893050E+01 214 118 5.530580E-01 3.853170E+01 214 119 5.577940E-01 3.813970E+01 214 120 5.625310E-01 3.775420E+01 214 121 5.672670E-01 3.737540E+01 214 122 5.720040E-01 3.700270E+01 214 123 5.767400E-01 3.663620E+01 214 124 5.814770E-01 3.627560E+01 214 125 5.862130E-01 3.592080E+01 214 126 5.909500E-01 3.557150E+01 214 127 5.956860E-01 3.522770E+01 214 128 6.004220E-01 3.488910E+01 214 129 6.051590E-01 3.455550E+01 214 130 6.098950E-01 3.422690E+01 214 131 6.146320E-01 3.390310E+01 214 132 6.193680E-01 3.358390E+01 214 133 6.241050E-01 3.326910E+01 214 134 6.288410E-01 3.295880E+01 214 135 6.335780E-01 3.265250E+01 214 136 6.383140E-01 3.235050E+01 214 137 6.430510E-01 3.205230E+01 214 138 6.477870E-01 3.175800E+01 214 139 6.525240E-01 3.146740E+01 214 140 6.572600E-01 3.118040E+01 214 141 6.619960E-01 3.089700E+01 214 142 6.667330E-01 3.061680E+01 214 143 6.714690E-01 3.034010E+01 214 144 6.762060E-01 3.006650E+01 214 145 6.809420E-01 2.979610E+01 214 146 6.856790E-01 2.952860E+01 214 147 6.904150E-01 2.926420E+01 214 148 6.951520E-01 2.900270E+01 214 149 6.998880E-01 2.874400E+01 214 150 7.046250E-01 2.848800E+01 214 151 7.093610E-01 2.823470E+01 214 152 7.140980E-01 2.798400E+01 214 153 7.188340E-01 2.773600E+01 214 154 7.235700E-01 2.749040E+01 214 155 7.283070E-01 2.724730E+01 214 156 7.330430E-01 2.700670E+01 214 157 7.377800E-01 2.676850E+01 214 158 7.425160E-01 2.653260E+01 214 159 7.472530E-01 2.629900E+01 214 160 7.519890E-01 2.606770E+01 214 161 7.567260E-01 2.583860E+01 214 162 7.614620E-01 2.561170E+01 214 163 7.661990E-01 2.538700E+01 214 164 7.709350E-01 2.516450E+01 214 165 7.756710E-01 2.494420E+01 214 166 7.804080E-01 2.472590E+01 214 167 7.851440E-01 2.450970E+01 214 168 7.898810E-01 2.429560E+01 214 169 7.946170E-01 2.408350E+01 214 170 7.993540E-01 2.387350E+01 214 171 8.040900E-01 2.366550E+01 214 172 8.088270E-01 2.345940E+01 214 173 8.135630E-01 2.325540E+01 214 174 8.182990E-01 2.305330E+01 214 175 8.230360E-01 2.285320E+01 214 176 8.277720E-01 2.265500E+01 214 177 8.325090E-01 2.245870E+01 214 178 8.372450E-01 2.226430E+01 214 179 8.419820E-01 2.207180E+01 214 180 8.467180E-01 2.188120E+01 214 181 8.514550E-01 2.169240E+01 214 182 8.561910E-01 2.150550E+01 214 183 8.609280E-01 2.132050E+01 214 184 8.656640E-01 2.113720E+01 214 185 8.704010E-01 2.095580E+01 214 186 8.751370E-01 2.077610E+01 214 187 8.798730E-01 2.059820E+01 214 188 8.846100E-01 2.042210E+01 214 189 8.893460E-01 2.024770E+01 214 190 8.940830E-01 2.007510E+01 214 191 8.988190E-01 1.990410E+01 214 192 9.035560E-01 1.973490E+01 214 193 9.082920E-01 1.956730E+01 214 194 9.130290E-01 1.940140E+01 214 195 9.177650E-01 1.923710E+01 214 196 9.225020E-01 1.907440E+01 214 197 9.272380E-01 1.891340E+01 214 198 9.319750E-01 1.875390E+01 214 199 9.367110E-01 1.859600E+01 214 200 9.414470E-01 1.843970E+01 214 201 9.461840E-01 1.828480E+01 214 202 9.509200E-01 1.813150E+01 214 203 9.556570E-01 1.797970E+01 214 204 9.603930E-01 1.782930E+01 214 205 9.651300E-01 1.768040E+01 214 206 9.698660E-01 1.753300E+01 214 207 9.746030E-01 1.738690E+01 214 208 9.793390E-01 1.724220E+01 214 209 9.840750E-01 1.709890E+01 214 210 9.888120E-01 1.695700E+01 214 211 9.935480E-01 1.681640E+01 214 212 9.982850E-01 1.667700E+01 214 213 1.003020E+00 1.653910E+01 214 214 1.007760E+00 1.640220E+01 214 215 1.012490E+00 1.626690E+01 214 216 1.017230E+00 1.613260E+01 214 217 1.021970E+00 1.599950E+01 214 218 1.026700E+00 1.586780E+01 214 219 1.031440E+00 1.573710E+01 214 220 1.036180E+00 1.560750E+01 214 221 1.040910E+00 1.547940E+01 214 222 1.045650E+00 1.535210E+01 214 223 1.050390E+00 1.522590E+01 214 224 1.055120E+00 1.510110E+01 214 225 1.059860E+00 1.497720E+01 214 226 1.064590E+00 1.485450E+01 214 227 1.069330E+00 1.473270E+01 214 228 1.074070E+00 1.461180E+01 214 229 1.078810E+00 1.449210E+01 214 230 1.083540E+00 1.437350E+01 214 231 1.088280E+00 1.425580E+01 214 232 1.093010E+00 1.413920E+01 214 233 1.097750E+00 1.402340E+01 214 234 1.102490E+00 1.390860E+01 214 235 1.107220E+00 1.379500E+01 214 236 1.111960E+00 1.368200E+01 214 237 1.116700E+00 1.357000E+01 214 238 1.121430E+00 1.345920E+01 214 239 1.126170E+00 1.334900E+01 214 240 1.130910E+00 1.323970E+01 214 241 1.135640E+00 1.313160E+01 214 242 1.140380E+00 1.302410E+01 214 243 1.145120E+00 1.291750E+01 214 244 1.149850E+00 1.281190E+01 214 245 1.154590E+00 1.270710E+01 214 246 1.159320E+00 1.260320E+01 214 247 1.164060E+00 1.250000E+01 214 248 1.168800E+00 1.239770E+01 214 249 1.173530E+00 1.229640E+01 214 250 1.178270E+00 1.219570E+01 214 251 1.183010E+00 1.209580E+01 214 252 1.187740E+00 1.199690E+01 214 253 1.192480E+00 1.189870E+01 214 254 1.197220E+00 1.180120E+01 214 255 1.201950E+00 1.170470E+01 214 256 1.206690E+00 1.160880E+01 214 257 1.211420E+00 1.151390E+01 214 258 1.216160E+00 1.141950E+01 214 259 1.220900E+00 1.132600E+01 214 260 1.225640E+00 1.123310E+01 214 261 1.230370E+00 1.114130E+01 214 262 1.235110E+00 1.105000E+01 214 263 1.239840E+00 1.095960E+01 214 264 1.244580E+00 1.086970E+01 214 265 1.249320E+00 1.078060E+01 214 266 1.254050E+00 1.069240E+01 214 267 1.258790E+00 1.060480E+01 214 268 1.263530E+00 1.051780E+01 214 269 1.268260E+00 1.043180E+01 214 270 1.273000E+00 1.034620E+01 214 271 1.277740E+00 1.026140E+01 214 272 1.282470E+00 1.017740E+01 214 273 1.287210E+00 1.009390E+01 214 274 1.291940E+00 1.001130E+01 214 275 1.296680E+00 9.929170E+00 214 276 1.301420E+00 9.847710E+00 214 277 1.306150E+00 9.767080E+00 214 278 1.310890E+00 9.686940E+00 214 279 1.315630E+00 9.607440E+00 214 280 1.320360E+00 9.528740E+00 214 281 1.325100E+00 9.450520E+00 214 282 1.329840E+00 9.372920E+00 214 283 1.334570E+00 9.296110E+00 214 284 1.339310E+00 9.219750E+00 214 285 1.344050E+00 9.144000E+00 214 286 1.348780E+00 9.069020E+00 214 287 1.353520E+00 8.994470E+00 214 288 1.358260E+00 8.920510E+00 214 289 1.362990E+00 8.847290E+00 214 290 1.367730E+00 8.774490E+00 214 291 1.372470E+00 8.702280E+00 214 292 1.377200E+00 8.630790E+00 214 293 1.381940E+00 8.559700E+00 214 294 1.386670E+00 8.489320E+00 214 295 1.391410E+00 8.419330E+00 214 296 1.396150E+00 8.349900E+00 214 297 1.400880E+00 8.281150E+00 214 298 1.405620E+00 8.212790E+00 214 299 1.410360E+00 8.144950E+00 214 300 1.415090E+00 8.077780E+00 214 301 1.419830E+00 8.010990E+00 214 302 1.424570E+00 7.944710E+00 214 303 1.429300E+00 7.879090E+00 214 304 1.434040E+00 7.813810E+00 214 305 1.438770E+00 7.749180E+00 214 306 1.443510E+00 7.684910E+00 214 307 1.448250E+00 7.621120E+00 214 308 1.452980E+00 7.557960E+00 214 309 1.457720E+00 7.495140E+00 214 310 1.462460E+00 7.432790E+00 214 311 1.467190E+00 7.371050E+00 214 312 1.471930E+00 7.309650E+00 214 313 1.476670E+00 7.248710E+00 214 314 1.481400E+00 7.188360E+00 214 315 1.486140E+00 7.128330E+00 214 316 1.490880E+00 7.068790E+00 214 317 1.495610E+00 7.009750E+00 214 318 1.500350E+00 6.951080E+00 214 319 1.505090E+00 6.892840E+00 214 320 1.509820E+00 6.835160E+00 214 321 1.514560E+00 6.777800E+00 214 322 1.519300E+00 6.720860E+00 214 323 1.524030E+00 6.664470E+00 214 324 1.528770E+00 6.608380E+00 214 325 1.533500E+00 6.552840E+00 214 326 1.538240E+00 6.497590E+00 214 327 1.542980E+00 6.442750E+00 214 328 1.547710E+00 6.388440E+00 214 329 1.552450E+00 6.334420E+00 214 330 1.557190E+00 6.280810E+00 214 331 1.561920E+00 6.227720E+00 214 332 1.566660E+00 6.174900E+00 214 333 1.571400E+00 6.122480E+00 214 334 1.576130E+00 6.070570E+00 214 335 1.580870E+00 6.018930E+00 214 336 1.585610E+00 5.967680E+00 214 337 1.590340E+00 5.916910E+00 214 338 1.595080E+00 5.866420E+00 214 339 1.599810E+00 5.816420E+00 214 340 1.604550E+00 5.766680E+00 214 341 1.609290E+00 5.717310E+00 214 342 1.614020E+00 5.668410E+00 214 343 1.618760E+00 5.619800E+00 214 344 1.623500E+00 5.571500E+00 214 345 1.628230E+00 5.523690E+00 214 346 1.632970E+00 5.476130E+00 214 347 1.637710E+00 5.428920E+00 214 348 1.642440E+00 5.382170E+00 214 349 1.647180E+00 5.335670E+00 214 350 1.651920E+00 5.289510E+00 214 351 1.656650E+00 5.243790E+00 214 352 1.661390E+00 5.198320E+00 214 353 1.666130E+00 5.153190E+00 214 354 1.670860E+00 5.108490E+00 214 355 1.675600E+00 5.064030E+00 214 356 1.680330E+00 5.020000E+00 214 357 1.685070E+00 4.976190E+00 214 358 1.689810E+00 4.932720E+00 214 359 1.694540E+00 4.889670E+00 214 360 1.699280E+00 4.846860E+00 214 361 1.704020E+00 4.804370E+00 214 362 1.708750E+00 4.762290E+00 214 363 1.713490E+00 4.720440E+00 214 364 1.718230E+00 4.678910E+00 214 365 1.722960E+00 4.637790E+00 214 366 1.727700E+00 4.596910E+00 214 367 1.732440E+00 4.556340E+00 214 368 1.737170E+00 4.516160E+00 214 369 1.741910E+00 4.476230E+00 214 370 1.746650E+00 4.436620E+00 214 371 1.751380E+00 4.397410E+00 214 372 1.756120E+00 4.358430E+00 214 373 1.760850E+00 4.319850E+00 214 374 1.765590E+00 4.281510E+00 214 375 1.770330E+00 4.243490E+00 214 376 1.775060E+00 4.205870E+00 214 377 1.779800E+00 4.168490E+00 214 378 1.784540E+00 4.131440E+00 214 379 1.789270E+00 4.094780E+00 214 380 1.794010E+00 4.058380E+00 214 381 1.798750E+00 4.022300E+00 214 382 1.803480E+00 3.986620E+00 214 383 1.808220E+00 3.951210E+00 214 384 1.812960E+00 3.916130E+00 214 385 1.817690E+00 3.881460E+00 214 386 1.822430E+00 3.847050E+00 214 387 1.827160E+00 3.813060E+00 214 388 1.831900E+00 3.779330E+00 214 389 1.836640E+00 3.745950E+00 214 390 1.841370E+00 3.712990E+00 214 391 1.846110E+00 3.680310E+00 214 392 1.850850E+00 3.647980E+00 214 393 1.855580E+00 3.616080E+00 214 394 1.860320E+00 3.584460E+00 214 395 1.865060E+00 3.553210E+00 214 396 1.869790E+00 3.522390E+00 214 397 1.874530E+00 3.491880E+00 214 398 1.879270E+00 3.461740E+00 214 399 1.884000E+00 3.432030E+00 214 400 1.888740E+00 3.402630E+00 214 401 1.893480E+00 3.373610E+00 214 402 1.898210E+00 3.345030E+00 214 403 1.902950E+00 3.316770E+00 214 404 1.907690E+00 3.288900E+00 214 405 1.912420E+00 3.261470E+00 214 406 1.917160E+00 3.234370E+00 214 407 1.921890E+00 3.207720E+00 214 408 1.926630E+00 3.181410E+00 214 409 1.931370E+00 3.155470E+00 214 410 1.936100E+00 3.130000E+00 214 411 1.940840E+00 3.104860E+00 214 412 1.945580E+00 3.080120E+00 214 413 1.950310E+00 3.055830E+00 214 414 1.955050E+00 3.031880E+00 214 415 1.959790E+00 3.008330E+00 214 416 1.964520E+00 2.985230E+00 214 417 1.969260E+00 2.962460E+00 214 418 1.973990E+00 2.940140E+00 214 419 1.978730E+00 2.918170E+00 214 420 1.983470E+00 2.896580E+00 214 421 1.988200E+00 2.875450E+00 214 422 1.992940E+00 2.854660E+00 214 423 1.997680E+00 2.834210E+00 214 424 2.002410E+00 2.814210E+00 214 425 2.007150E+00 2.794550E+00 214 426 2.011890E+00 2.775270E+00 214 427 2.016620E+00 2.756390E+00 214 428 2.021360E+00 2.737850E+00 214 429 2.026100E+00 2.719670E+00 214 430 2.030830E+00 2.701890E+00 214 431 2.035570E+00 2.684430E+00 214 432 2.040310E+00 2.667310E+00 214 433 2.045040E+00 2.650580E+00 214 434 2.049780E+00 2.634140E+00 214 435 2.054510E+00 2.618080E+00 214 436 2.059250E+00 2.602310E+00 214 437 2.063990E+00 2.586860E+00 214 438 2.068720E+00 2.571760E+00 214 439 2.073460E+00 2.556930E+00 214 440 2.078200E+00 2.542410E+00 214 441 2.082930E+00 2.528200E+00 214 442 2.087670E+00 2.514260E+00 214 443 2.092410E+00 2.500590E+00 214 444 2.097140E+00 2.487220E+00 # data_SASDAP8_FIT_289 # _sas_model_fitting_details.id 289 _sas_model_fitting_details.unit 1/A _sas_model_fitting_details.chi_square 2.879 _sas_model_fitting_details.p_value . _sas_model_fitting_details.result_id 214 # loop_ _sas_model_fitting.id _sas_model_fitting.ordinal _sas_model_fitting.momentum_transfer 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289 852 4.105400E-01 2.883490E-01 2.884750E-01 289 853 4.110140E-01 7.163290E-01 2.896530E-01 289 854 4.114870E-01 7.841090E-01 2.908370E-01 289 855 4.119610E-01 1.034570E+00 2.920310E-01 289 856 4.124350E-01 6.962490E-01 2.932320E-01 289 857 4.129080E-01 9.701290E-01 2.944380E-01 289 858 4.133820E-01 9.257690E-01 2.956520E-01 289 859 4.138560E-01 8.968090E-01 2.968730E-01 289 860 4.143290E-01 6.417490E-01 2.980980E-01 289 861 4.148030E-01 8.935890E-01 2.993320E-01 289 862 4.152760E-01 5.239090E-01 3.005680E-01 289 863 4.157500E-01 8.556490E-01 3.018130E-01 289 864 4.162240E-01 3.393090E-01 3.030640E-01 289 865 4.166970E-01 3.873490E-01 3.043170E-01 289 866 4.171710E-01 7.729490E-01 3.055770E-01 289 867 4.176450E-01 8.711690E-01 3.068420E-01 289 868 4.181180E-01 8.894290E-01 3.081080E-01 289 869 4.185920E-01 1.915490E-01 3.093820E-01 289 870 4.190660E-01 3.232690E-01 3.106590E-01 289 871 4.195390E-01 1.053110E+00 3.119380E-01 289 872 4.200130E-01 1.091810E+00 3.132230E-01 289 873 4.204870E-01 7.578890E-01 3.145120E-01 289 874 4.209600E-01 8.043890E-01 3.158010E-01 289 875 4.214340E-01 7.532490E-01 3.170960E-01 289 876 4.219080E-01 8.939690E-01 3.183940E-01 289 877 4.223810E-01 1.162550E+00 3.196910E-01 289 878 4.228550E-01 1.560490E-01 3.209930E-01 289 879 4.233290E-01 5.595490E-01 3.222970E-01 289 880 4.238020E-01 5.047890E-01 3.235990E-01 289 881 4.242760E-01 6.377690E-01 3.249050E-01 289 882 4.247490E-01 5.994850E-02 3.262090E-01 289 883 4.252230E-01 3.232090E-01 3.275150E-01 289 884 4.256970E-01 1.763890E-01 3.288220E-01 289 885 4.261700E-01 5.028690E-01 3.301260E-01 289 886 4.266440E-01 6.372890E-01 3.314320E-01 289 887 4.271180E-01 1.340290E+00 3.327380E-01 289 888 4.275910E-01 9.564290E-01 3.340410E-01 289 889 4.280650E-01 9.706890E-01 3.353470E-01 289 890 4.285390E-01 1.058330E+00 3.366520E-01 289 891 4.290120E-01 1.347110E+00 3.379530E-01 289 892 4.294860E-01 9.361890E-01 3.392550E-01 289 893 4.299600E-01 8.722690E-01 3.405550E-01 289 894 4.304330E-01 1.051970E+00 3.418500E-01 289 895 4.309070E-01 5.154090E-01 3.431450E-01 289 896 4.313810E-01 5.299490E-01 3.444370E-01 289 897 4.318540E-01 1.123670E+00 3.457230E-01 289 898 4.323280E-01 5.869090E-01 3.470090E-01 289 899 4.328010E-01 1.282490E+00 3.482880E-01 289 900 4.332750E-01 1.035110E+00 3.495660E-01 289 901 4.337490E-01 8.072890E-01 3.508390E-01 289 902 4.342220E-01 8.645690E-01 3.521050E-01 289 903 4.346960E-01 1.013910E+00 3.533680E-01 289 904 4.351700E-01 9.620290E-01 3.546260E-01 289 905 4.356430E-01 6.259090E-01 3.558750E-01 289 906 4.361170E-01 4.885890E-01 3.571200E-01 289 907 4.365910E-01 8.516290E-01 3.583590E-01 289 908 4.370640E-01 1.430910E+00 3.595900E-01 289 909 4.375380E-01 6.786690E-01 3.608160E-01 289 910 4.380110E-01 5.381490E-01 3.620330E-01 289 911 4.384850E-01 1.280750E+00 3.632460E-01 289 912 4.389590E-01 1.506450E+00 3.644520E-01 289 913 4.394320E-01 1.289770E+00 3.656470E-01 289 914 4.399060E-01 1.068070E+00 3.668370E-01 289 915 4.403800E-01 5.762090E-01 3.680170E-01 289 916 4.408530E-01 5.984490E-01 3.691860E-01 289 917 4.413270E-01 6.491690E-01 3.703490E-01 289 918 4.418010E-01 1.461830E+00 3.715020E-01 289 919 4.422740E-01 1.269790E+00 3.726430E-01 289 920 4.427480E-01 9.254490E-01 3.737770E-01 289 921 4.432220E-01 6.506290E-01 3.749010E-01 289 922 4.436950E-01 9.224090E-01 3.760130E-01 289 923 4.441690E-01 9.037090E-01 3.771160E-01 289 924 4.446420E-01 3.695490E-01 3.782070E-01 289 925 4.451160E-01 4.651090E-01 3.792890E-01 289 926 4.455900E-01 4.558690E-01 3.803610E-01 289 927 4.460630E-01 -3.294310E-01 3.814190E-01 289 928 4.465370E-01 -1.405710E-01 3.824670E-01 289 929 4.470110E-01 7.735490E-01 3.835050E-01 289 930 4.474840E-01 3.096090E-01 3.845290E-01 289 931 4.479580E-01 -6.507150E-02 3.855430E-01 289 932 4.484320E-01 4.019290E-01 3.865460E-01 289 933 4.489050E-01 7.757090E-01 3.875350E-01 289 934 4.493790E-01 7.622690E-01 3.885140E-01 289 935 4.498530E-01 3.794290E-01 3.894810E-01 289 936 4.503260E-01 1.206750E+00 3.904350E-01 289 937 4.508000E-01 1.283870E+00 3.913780E-01 289 938 4.512740E-01 9.486090E-01 3.923090E-01 289 939 4.517470E-01 1.744570E+00 3.932250E-01 289 940 4.522210E-01 1.433090E+00 3.941300E-01 289 941 4.526950E-01 1.454690E+00 3.950210E-01 289 942 4.531680E-01 9.826690E-01 3.958970E-01 289 943 4.536420E-01 6.007290E-01 3.967610E-01 289 944 4.541150E-01 -4.021910E-01 3.976110E-01 289 945 4.545890E-01 8.409690E-01 3.984500E-01 289 946 4.550630E-01 1.176830E+00 3.992760E-01 289 947 4.555360E-01 4.759890E-01 4.000880E-01 289 948 4.560100E-01 1.023830E+00 4.008900E-01 289 949 4.564840E-01 8.295690E-01 4.016800E-01 289 950 4.569570E-01 3.995090E-01 4.024540E-01 289 951 4.574310E-01 5.180090E-01 4.032170E-01 289 952 4.579050E-01 1.193330E+00 4.039670E-01 289 953 4.583780E-01 1.274130E+00 4.047010E-01 289 954 4.588520E-01 4.943490E-01 4.054240E-01 289 955 4.593260E-01 4.602890E-01 4.061340E-01 289 956 4.597990E-01 9.773690E-01 4.068300E-01 289 957 4.602730E-01 3.128290E-01 4.075140E-01 289 958 4.607470E-01 6.232690E-01 4.081860E-01 289 959 4.612200E-01 8.830690E-01 4.088440E-01 289 960 4.616940E-01 9.039690E-01 4.094900E-01 289 961 4.621670E-01 4.883090E-01 4.101230E-01 289 962 4.626410E-01 5.567890E-01 4.107450E-01 289 963 4.631150E-01 1.006530E+00 4.113540E-01 289 964 4.635880E-01 1.493330E+00 4.119500E-01 289 965 4.640620E-01 1.235290E+00 4.125340E-01 289 966 4.645360E-01 8.473690E-01 4.131050E-01 289 967 4.650090E-01 9.924490E-01 4.136620E-01 289 968 4.654830E-01 1.446610E+00 4.142070E-01 289 969 4.659570E-01 8.321690E-01 4.147390E-01 289 970 4.664300E-01 1.065690E+00 4.152570E-01 289 971 4.669040E-01 8.541490E-01 4.157650E-01 289 972 4.673780E-01 1.759010E+00 4.162600E-01 289 973 4.678510E-01 1.468390E+00 4.167420E-01 289 974 4.683250E-01 1.104270E+00 4.172140E-01 289 975 4.687990E-01 1.194610E+00 4.176740E-01 289 976 4.692720E-01 5.033690E-01 4.181200E-01 289 977 4.697460E-01 1.121010E+00 4.185540E-01 289 978 4.702190E-01 1.423490E+00 4.189750E-01 289 979 4.706930E-01 1.668210E+00 4.193830E-01 289 980 4.711670E-01 1.378030E+00 4.197790E-01 289 981 4.716400E-01 9.324290E-01 4.201620E-01 289 982 4.721140E-01 9.095290E-01 4.205330E-01 289 983 4.725880E-01 1.558390E+00 4.208930E-01 289 984 4.730610E-01 -3.503510E-01 4.212410E-01 289 985 4.735350E-01 1.168570E+00 4.215780E-01 289 986 4.740090E-01 1.166810E+00 4.219030E-01 289 987 4.744820E-01 9.440490E-01 4.222150E-01 289 988 4.749560E-01 -6.295150E-02 4.225160E-01 289 989 4.754290E-01 9.728490E-01 4.228030E-01 289 990 4.759030E-01 1.435970E+00 4.230790E-01 289 991 4.763770E-01 3.670890E-01 4.233430E-01 289 992 4.768500E-01 7.939290E-01 4.235930E-01 289 993 4.773240E-01 1.070810E+00 4.238320E-01 289 994 4.777980E-01 1.651130E+00 4.240590E-01 289 995 4.782710E-01 1.451570E+00 4.242720E-01 289 996 4.787450E-01 1.124270E+00 4.244740E-01 289 997 4.792190E-01 1.019410E+00 4.246640E-01 289 998 4.796920E-01 9.358290E-01 4.248400E-01 289 999 4.801660E-01 4.347290E-01 4.250040E-01 289 1000 4.806400E-01 -1.660910E-01 4.251560E-01 289 1001 4.811130E-01 1.208630E+00 4.252940E-01 289 1002 4.815870E-01 4.483090E-01 4.254200E-01 289 1003 4.820600E-01 7.534490E-01 4.255330E-01 289 1004 4.825340E-01 8.034490E-01 4.256330E-01 289 1005 4.830080E-01 2.368690E-01 4.257200E-01 289 1006 4.834810E-01 1.056510E+00 4.257950E-01 289 1007 4.839550E-01 1.121110E+00 4.258570E-01 289 1008 4.844290E-01 6.458690E-01 4.259050E-01 289 1009 4.849020E-01 8.771490E-01 4.259410E-01 289 1010 4.853760E-01 2.854690E-01 4.259640E-01 289 1011 4.858500E-01 1.991450E+00 4.259730E-01 289 1012 4.863230E-01 1.418330E+00 4.259700E-01 289 1013 4.867970E-01 1.475230E+00 4.259530E-01 289 1014 4.872710E-01 9.364890E-01 4.259230E-01 289 1015 4.877440E-01 1.622250E+00 4.258800E-01 289 1016 4.882180E-01 -5.046310E-01 4.258240E-01 289 1017 4.886920E-01 9.530850E-02 4.257540E-01 289 1018 4.891650E-01 7.665890E-01 4.256720E-01 289 1019 4.896390E-01 -2.886510E-01 4.255750E-01 289 1020 4.901130E-01 7.542490E-01 4.254650E-01 289 1021 4.905860E-01 -1.352110E-01 4.253410E-01 289 1022 4.910600E-01 -3.349510E-01 4.252040E-01 289 1023 4.915330E-01 7.462890E-01 4.250530E-01 289 1024 4.920070E-01 1.187950E+00 4.248880E-01 289 1025 4.924810E-01 5.551690E-01 4.247090E-01 289 1026 4.929540E-01 1.565870E+00 4.245170E-01 289 1027 4.934280E-01 -1.793110E-01 4.243110E-01 289 1028 4.939020E-01 2.075890E+00 4.240920E-01 289 1029 4.943750E-01 1.849490E-01 4.238600E-01 289 1030 4.948490E-01 1.266770E+00 4.236150E-01 289 1031 4.953230E-01 -5.988910E-01 4.233560E-01 289 1032 4.957960E-01 2.078230E+00 4.230860E-01 289 1033 4.962700E-01 -2.121110E-01 4.228020E-01 289 1034 4.967440E-01 -1.277110E+00 4.225050E-01 # data_SASDAP8_MODEL_330 # _sas_model.id 330 _sas_model.type_of_model atomic _sas_model.software Crysol _sas_model.version . _sas_model.symmetry . _sas_model.comment . _sas_model.fitting_id 289 _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 . H5T . GUA A 330 1 . -0.405 -8.459 -1.838 1.00 0.00 ? ? ? ? ? . 1 GUA A H5T 330 ATOM 2 . "O5'" . GUA A 330 1 . 0.242 -7.760 -1.722 1.00 0.00 ? ? ? ? ? . 1 GUA A "O5'" 330 ATOM 3 . "C5'" . GUA A 330 1 . 1.301 -7.618 -2.702 1.00 0.00 ? ? ? ? ? . 1 GUA A "C5'" 330 ATOM 4 . "H5'1" . GUA A 330 1 . 1.007 -6.891 -3.459 1.00 0.00 ? ? ? ? ? . 1 GUA A "H5'1" 330 ATOM 5 . "H5'2" . GUA A 330 1 . 1.489 -8.578 -3.183 1.00 0.00 ? ? ? ? ? . 1 GUA A "H5'2" 330 ATOM 6 . "C4'" . GUA A 330 1 . 2.565 -7.146 -2.025 1.00 0.00 ? ? ? ? ? . 1 GUA A "C4'" 330 ATOM 7 . "H4'" . GUA A 330 1 . 3.408 -7.445 -2.647 1.00 0.00 ? ? ? ? ? . 1 GUA A "H4'" 330 ATOM 8 . "O4'" . GUA A 330 1 . 2.482 -5.698 -1.834 1.00 0.00 ? ? ? ? ? . 1 GUA A "O4'" 330 ATOM 9 . "C1'" . GUA A 330 1 . 2.250 -5.407 -0.469 1.00 0.00 ? ? ? ? ? . 1 GUA A "C1'" 330 ATOM 10 . "H1'" . GUA A 330 1 . 3.115 -4.862 -0.090 1.00 0.00 ? ? ? ? ? . 1 GUA A "H1'" 330 ATOM 11 . N9 . GUA A 330 1 . 1.064 -4.511 -0.391 1.00 0.00 ? ? ? ? ? . 1 GUA A N9 330 ATOM 12 . C8 . GUA A 330 1 . -0.277 -4.831 -0.419 1.00 0.00 ? ? ? ? ? . 1 GUA A C8 330 ATOM 13 . H8 . GUA A 330 1 . -0.639 -5.855 -0.508 1.00 0.00 ? ? ? ? ? . 1 GUA A H8 330 ATOM 14 . N7 . GUA A 330 1 . -1.075 -3.799 -0.326 1.00 0.00 ? ? ? ? ? . 1 GUA A N7 330 ATOM 15 . C5 . GUA A 330 1 . -0.208 -2.709 -0.234 1.00 0.00 ? ? ? ? ? . 1 GUA A C5 330 ATOM 16 . C6 . GUA A 330 1 . -0.487 -1.329 -0.115 1.00 0.00 ? ? ? ? ? . 1 GUA A C6 330 ATOM 17 . O6 . GUA A 330 1 . -1.576 -0.758 -0.065 1.00 0.00 ? ? ? ? ? . 1 GUA A O6 330 ATOM 18 . N1 . GUA A 330 1 . 0.695 -0.570 -0.049 1.00 0.00 ? ? ? ? ? . 1 GUA A N1 330 ATOM 19 . H1 . GUA A 330 1 . 0.599 0.454 0.034 1.00 0.00 ? ? ? ? ? . 1 GUA A H1 330 ATOM 20 . C2 . GUA A 330 1 . 1.973 -1.087 -0.086 1.00 0.00 ? ? ? ? ? . 1 GUA A C2 330 ATOM 21 . N2 . GUA A 330 1 . 2.971 -0.202 -0.006 1.00 0.00 ? ? ? ? ? . 1 GUA A N2 330 ATOM 22 . H21 . GUA A 330 1 . 2.762 0.803 0.079 1.00 0.00 ? ? ? ? ? . 1 GUA A H21 330 ATOM 23 . H22 . GUA A 330 1 . 3.949 -0.525 -0.028 1.00 0.00 ? ? ? ? ? . 1 GUA A H22 330 ATOM 24 . N3 . GUA A 330 1 . 2.237 -2.387 -0.206 1.00 0.00 ? ? ? ? ? . 1 GUA A N3 330 ATOM 25 . C4 . GUA A 330 1 . 1.107 -3.139 -0.274 1.00 0.00 ? ? ? ? ? . 1 GUA A C4 330 ATOM 26 . "C3'" . GUA A 330 1 . 2.831 -7.695 -0.624 1.00 0.00 ? ? ? ? ? . 1 GUA A "C3'" 330 ATOM 27 . "H3'" . GUA A 330 1 . 2.462 -8.717 -0.526 1.00 0.00 ? ? ? ? ? . 1 GUA A "H3'" 330 ATOM 28 . "C2'" . GUA A 330 1 . 2.071 -6.727 0.268 1.00 0.00 ? ? ? ? ? . 1 GUA A "C2'" 330 ATOM 29 . "H2'1" . GUA A 330 1 . 1.022 -7.011 0.359 1.00 0.00 ? ? ? ? ? . 1 GUA A "H2'1" 330 ATOM 30 . "H2'2" . GUA A 330 1 . 2.491 -6.700 1.274 1.00 0.00 ? ? ? ? ? . 1 GUA A "H2'2" 330 ATOM 31 . "O3'" . GUA A 330 1 . 4.215 -7.658 -0.284 1.00 0.00 ? ? ? ? ? . 1 GUA A "O3'" 330 ATOM 32 . P . CYT A 330 2 . 4.553 -7.710 1.480 1.00 0.00 ? ? ? ? ? . 2 CYT A P 330 ATOM 33 . O1P . CYT A 330 2 . 5.836 -8.408 1.700 1.00 0.00 ? ? ? ? ? . 2 CYT A O1P 330 ATOM 34 . O2P . CYT A 330 2 . 3.414 -8.170 2.311 1.00 0.00 ? ? ? ? ? . 2 CYT A O2P 330 ATOM 35 . "O5'" . CYT A 330 2 . 4.747 -6.139 1.669 1.00 0.00 ? ? ? ? ? . 2 CYT A "O5'" 330 ATOM 36 . "C5'" . CYT A 330 2 . 5.521 -5.408 0.685 1.00 0.00 ? ? ? ? ? . 2 CYT A "C5'" 330 ATOM 37 . "H5'1" . CYT A 330 2 . 4.856 -4.992 -0.073 1.00 0.00 ? ? ? ? ? . 2 CYT A "H5'1" 330 ATOM 38 . "H5'2" . CYT A 330 2 . 6.235 -6.078 0.207 1.00 0.00 ? ? ? ? ? . 2 CYT A "H5'2" 330 ATOM 39 . "C4'" . CYT A 330 2 . 6.271 -4.282 1.359 1.00 0.00 ? ? ? ? ? . 2 CYT A "C4'" 330 ATOM 40 . "H4'" . CYT A 330 2 . 7.130 -4.035 0.735 1.00 0.00 ? ? ? ? ? . 2 CYT A "H4'" 330 ATOM 41 . "O4'" . CYT A 330 2 . 5.355 -3.156 1.545 1.00 0.00 ? ? ? ? ? . 2 CYT A "O4'" 330 ATOM 42 . "C1'" . CYT A 330 2 . 4.998 -3.052 2.911 1.00 0.00 ? ? ? ? ? . 2 CYT A "C1'" 330 ATOM 43 . "H1'" . CYT A 330 2 . 5.381 -2.103 3.286 1.00 0.00 ? ? ? ? ? . 2 CYT A "H1'" 330 ATOM 44 . N1 . CYT A 330 2 . 3.512 -3.018 2.989 1.00 0.00 ? ? ? ? ? . 2 CYT A N1 330 ATOM 45 . C6 . CYT A 330 2 . 2.778 -4.158 2.946 1.00 0.00 ? ? ? ? ? . 2 CYT A C6 330 ATOM 46 . H6 . CYT A 330 2 . 3.287 -5.117 2.848 1.00 0.00 ? ? ? ? ? . 2 CYT A H6 330 ATOM 47 . C5 . CYT A 330 2 . 1.419 -4.130 3.022 1.00 0.00 ? ? ? ? ? . 2 CYT A C5 330 ATOM 48 . H5 . CYT A 330 2 . 0.826 -5.044 2.997 1.00 0.00 ? ? ? ? ? . 2 CYT A H5 330 ATOM 49 . C4 . CYT A 330 2 . 0.809 -2.842 3.137 1.00 0.00 ? ? ? ? ? . 2 CYT A C4 330 ATOM 50 . N4 . CYT A 330 2 . -0.508 -2.733 3.210 1.00 0.00 ? ? ? ? ? . 2 CYT A N4 330 ATOM 51 . H41 . CYT A 330 2 . -1.098 -3.577 3.179 1.00 0.00 ? ? ? ? ? . 2 CYT A H41 330 ATOM 52 . H42 . CYT A 330 2 . -0.945 -1.804 3.297 1.00 0.00 ? ? ? ? ? . 2 CYT A H42 330 ATOM 53 . N3 . CYT A 330 2 . 1.542 -1.723 3.181 1.00 0.00 ? ? ? ? ? . 2 CYT A N3 330 ATOM 54 . C2 . CYT A 330 2 . 2.895 -1.774 3.106 1.00 0.00 ? ? ? ? ? . 2 CYT A C2 330 ATOM 55 . O2 . CYT A 330 2 . 3.599 -0.758 3.144 1.00 0.00 ? ? ? ? ? . 2 CYT A O2 330 ATOM 56 . "C3'" . CYT A 330 2 . 6.808 -4.568 2.759 1.00 0.00 ? ? ? ? ? . 2 CYT A "C3'" 330 ATOM 57 . "H3'" . CYT A 330 2 . 7.106 -5.612 2.862 1.00 0.00 ? ? ? ? ? . 2 CYT A "H3'" 330 ATOM 58 . "C2'" . CYT A 330 2 . 5.625 -4.225 3.652 1.00 0.00 ? ? ? ? ? . 2 CYT A "C2'" 330 ATOM 59 . "H2'1" . CYT A 330 2 . 4.942 -5.068 3.746 1.00 0.00 ? ? ? ? ? . 2 CYT A "H2'1" 330 ATOM 60 . "H2'2" . CYT A 330 2 . 5.951 -3.953 4.657 1.00 0.00 ? ? ? ? ? . 2 CYT A "H2'2" 330 ATOM 61 . "O3'" . CYT A 330 2 . 7.909 -3.727 3.097 1.00 0.00 ? ? ? ? ? . 2 CYT A "O3'" 330 ATOM 62 . P . CYT A 330 3 . 8.216 -3.561 4.860 1.00 0.00 ? ? ? ? ? . 3 CYT A P 330 ATOM 63 . O1P . CYT A 330 3 . 9.663 -3.372 5.080 1.00 0.00 ? ? ? ? ? . 3 CYT A O1P 330 ATOM 64 . O2P . CYT A 330 3 . 7.564 -4.603 5.691 1.00 0.00 ? ? ? ? ? . 3 CYT A O2P 330 ATOM 65 . "O5'" . CYT A 330 3 . 7.449 -2.176 5.049 1.00 0.00 ? ? ? ? ? . 3 CYT A "O5'" 330 ATOM 66 . "C5'" . CYT A 330 3 . 7.645 -1.130 4.065 1.00 0.00 ? ? ? ? ? . 3 CYT A "C5'" 330 ATOM 67 . "H5'1" . CYT A 330 3 . 6.863 -1.184 3.307 1.00 0.00 ? ? ? ? ? . 3 CYT A "H5'1" 330 ATOM 68 . "H5'2" . CYT A 330 3 . 8.617 -1.252 3.587 1.00 0.00 ? ? ? ? ? . 3 CYT A "H5'2" 330 ATOM 69 . "C4'" . CYT A 330 3 . 7.590 0.221 4.739 1.00 0.00 ? ? ? ? ? . 3 CYT A "C4'" 330 ATOM 70 . "H4'" . CYT A 330 3 . 8.140 0.926 4.115 1.00 0.00 ? ? ? ? ? . 3 CYT A "H4'" 330 ATOM 71 . "O4'" . CYT A 330 3 . 6.188 0.594 4.925 1.00 0.00 ? ? ? ? ? . 3 CYT A "O4'" 330 ATOM 72 . "C1'" . CYT A 330 3 . 5.838 0.469 6.291 1.00 0.00 ? ? ? ? ? . 3 CYT A "C1'" 330 ATOM 73 . "H1'" . CYT A 330 3 . 5.590 1.462 6.666 1.00 0.00 ? ? ? ? ? . 3 CYT A "H1'" 330 ATOM 74 . N1 . CYT A 330 3 . 4.615 -0.377 6.369 1.00 0.00 ? ? ? ? ? . 3 CYT A N1 330 ATOM 75 . C6 . CYT A 330 3 . 4.691 -1.731 6.326 1.00 0.00 ? ? ? ? ? . 3 CYT A C6 330 ATOM 76 . H6 . CYT A 330 3 . 5.667 -2.208 6.228 1.00 0.00 ? ? ? ? ? . 3 CYT A H6 330 ATOM 77 . C5 . CYT A 330 3 . 3.576 -2.507 6.402 1.00 0.00 ? ? ? ? ? . 3 CYT A C5 330 ATOM 78 . H5 . CYT A 330 3 . 3.633 -3.595 6.377 1.00 0.00 ? ? ? ? ? . 3 CYT A H5 330 ATOM 79 . C4 . CYT A 330 3 . 2.325 -1.824 6.517 1.00 0.00 ? ? ? ? ? . 3 CYT A C4 330 ATOM 80 . N4 . CYT A 330 3 . 1.195 -2.510 6.590 1.00 0.00 ? ? ? ? ? . 3 CYT A N4 330 ATOM 81 . H41 . CYT A 330 3 . 1.214 -3.539 6.559 1.00 0.00 ? ? ? ? ? . 3 CYT A H41 330 ATOM 82 . H42 . CYT A 330 3 . 0.296 -2.015 6.677 1.00 0.00 ? ? ? ? ? . 3 CYT A H42 330 ATOM 83 . N3 . CYT A 330 3 . 2.260 -0.487 6.561 1.00 0.00 ? ? ? ? ? . 3 CYT A N3 330 ATOM 84 . C2 . CYT A 330 3 . 3.385 0.266 6.486 1.00 0.00 ? ? ? ? ? . 3 CYT A C2 330 ATOM 85 . O2 . CYT A 330 3 . 3.357 1.503 6.524 1.00 0.00 ? ? ? ? ? . 3 CYT A O2 330 ATOM 86 . "C3'" . CYT A 330 3 . 8.193 0.306 6.139 1.00 0.00 ? ? ? ? ? . 3 CYT A "C3'" 330 ATOM 87 . "H3'" . CYT A 330 3 . 9.048 -0.363 6.242 1.00 0.00 ? ? ? ? ? . 3 CYT A "H3'" 330 ATOM 88 . "C2'" . CYT A 330 3 . 7.034 -0.111 7.032 1.00 0.00 ? ? ? ? ? . 3 CYT A "C2'" 330 ATOM 89 . "H2'1" . CYT A 330 3 . 6.977 -1.195 7.126 1.00 0.00 ? ? ? ? ? . 3 CYT A "H2'1" 330 ATOM 90 . "H2'2" . CYT A 330 3 . 7.138 0.300 8.037 1.00 0.00 ? ? ? ? ? . 3 CYT A "H2'2" 330 ATOM 91 . "O3'" . CYT A 330 3 . 8.589 1.633 6.477 1.00 0.00 ? ? ? ? ? . 3 CYT A "O3'" 330 ATOM 92 . P . GUA A 330 4 . 8.742 1.965 8.224 1.00 0.00 ? ? ? ? ? . 4 GUA A P 330 ATOM 93 . O1P . GUA A 330 4 . 9.798 2.972 8.442 1.00 0.00 ? ? ? ? ? . 4 GUA A O1P 330 ATOM 94 . O2P . GUA A 330 4 . 8.834 0.738 9.053 1.00 0.00 ? ? ? ? ? . 4 GUA A O2P 330 ATOM 95 . "O5'" . GUA A 330 4 . 7.305 2.629 8.418 1.00 0.00 ? ? ? ? ? . 4 GUA A "O5'" 330 ATOM 96 . "C5'" . GUA A 330 4 . 6.843 3.591 7.438 1.00 0.00 ? ? ? ? ? . 4 GUA A "C5'" 330 ATOM 97 . "H5'1" . GUA A 330 4 . 6.242 3.087 6.681 1.00 0.00 ? ? ? ? ? . 4 GUA A "H5'1" 330 ATOM 98 . "H5'2" . GUA A 330 4 . 7.698 4.067 6.957 1.00 0.00 ? ? ? ? ? . 4 GUA A "H5'2" 330 ATOM 99 . "C4'" . GUA A 330 4 . 6.003 4.648 8.115 1.00 0.00 ? ? ? ? ? . 4 GUA A "C4'" 330 ATOM 100 . "H4'" . GUA A 330 4 . 6.027 5.542 7.493 1.00 0.00 ? ? ? ? ? . 4 GUA A "H4'" 330 ATOM 101 . "O4'" . GUA A 330 4 . 4.652 4.121 8.306 1.00 0.00 ? ? ? ? ? . 4 GUA A "O4'" 330 ATOM 102 . "C1'" . GUA A 330 4 . 4.447 3.811 9.671 1.00 0.00 ? ? ? ? ? . 4 GUA A "C1'" 330 ATOM 103 . "H1'" . GUA A 330 4 . 3.662 4.465 10.050 1.00 0.00 ? ? ? ? ? . 4 GUA A "H1'" 330 ATOM 104 . N9 . GUA A 330 4 . 3.961 2.406 9.749 1.00 0.00 ? ? ? ? ? . 4 GUA A N9 330 ATOM 105 . C8 . GUA A 330 4 . 4.680 1.230 9.721 1.00 0.00 ? ? ? ? ? . 4 GUA A C8 330 ATOM 106 . H8 . GUA A 330 4 . 5.766 1.202 9.632 1.00 0.00 ? ? ? ? ? . 4 GUA A H8 330 ATOM 107 . N7 . GUA A 330 4 . 3.946 0.152 9.814 1.00 0.00 ? ? ? ? ? . 4 GUA A N7 330 ATOM 108 . C5 . GUA A 330 4 . 2.640 0.640 9.906 1.00 0.00 ? ? ? ? ? . 4 GUA A C5 330 ATOM 109 . C6 . GUA A 330 4 . 1.414 -0.052 10.025 1.00 0.00 ? ? ? ? ? . 4 GUA A C6 330 ATOM 110 . O6 . GUA A 330 4 . 1.208 -1.265 10.075 1.00 0.00 ? ? ? ? ? . 4 GUA A O6 330 ATOM 111 . N1 . GUA A 330 4 . 0.327 0.837 10.091 1.00 0.00 ? ? ? ? ? . 4 GUA A N1 330 ATOM 112 . H1 . GUA A 330 4 . -0.617 0.430 10.174 1.00 0.00 ? ? ? ? ? . 4 GUA A H1 330 ATOM 113 . C2 . GUA A 330 4 . 0.425 2.212 10.054 1.00 0.00 ? ? ? ? ? . 4 GUA A C2 330 ATOM 114 . N2 . GUA A 330 4 . -0.726 2.888 10.134 1.00 0.00 ? ? ? ? ? . 4 GUA A N2 330 ATOM 115 . H21 . GUA A 330 4 . -1.617 2.378 10.219 1.00 0.00 ? ? ? ? ? . 4 GUA A H21 330 ATOM 116 . H22 . GUA A 330 4 . -0.721 3.917 10.112 1.00 0.00 ? ? ? ? ? . 4 GUA A H22 330 ATOM 117 . N3 . GUA A 330 4 . 1.579 2.865 9.934 1.00 0.00 ? ? ? ? ? . 4 GUA A N3 330 ATOM 118 . C4 . GUA A 330 4 . 2.643 2.023 9.866 1.00 0.00 ? ? ? ? ? . 4 GUA A C4 330 ATOM 119 . "C3'" . GUA A 330 4 . 6.444 5.070 9.516 1.00 0.00 ? ? ? ? ? . 4 GUA A "C3'" 330 ATOM 120 . "H3'" . GUA A 330 4 . 7.529 5.035 9.614 1.00 0.00 ? ? ? ? ? . 4 GUA A "H3'" 330 ATOM 121 . "C2'" . GUA A 330 4 . 5.758 4.048 10.408 1.00 0.00 ? ? ? ? ? . 4 GUA A "C2'" 330 ATOM 122 . "H2'1" . GUA A 330 4 . 6.352 3.139 10.499 1.00 0.00 ? ? ? ? ? . 4 GUA A "H2'1" 330 ATOM 123 . "H2'2" . GUA A 330 4 . 5.602 4.440 11.414 1.00 0.00 ? ? ? ? ? . 4 GUA A "H2'2" 330 ATOM 124 . "O3'" . GUA A 330 4 . 5.981 6.375 9.856 1.00 0.00 ? ? ? ? ? . 4 GUA A "O3'" 330 ATOM 125 . P . CYT A 330 5 . 5.926 6.713 11.620 1.00 0.00 ? ? ? ? ? . 5 CYT A P 330 ATOM 126 . O1P . CYT A 330 5 . 6.193 8.148 11.840 1.00 0.00 ? ? ? ? ? . 5 CYT A O1P 330 ATOM 127 . O2P . CYT A 330 5 . 6.715 5.771 12.451 1.00 0.00 ? ? ? ? ? . 5 CYT A O2P 330 ATOM 128 . "O5'" . CYT A 330 5 . 4.372 6.411 11.809 1.00 0.00 ? ? ? ? ? . 5 CYT A "O5'" 330 ATOM 129 . "C5'" . CYT A 330 5 . 3.437 6.922 10.825 1.00 0.00 ? ? ? ? ? . 5 CYT A "C5'" 330 ATOM 130 . "H5'1" . CYT A 330 5 . 3.247 6.161 10.067 1.00 0.00 ? ? ? ? ? . 5 CYT A "H5'1" 330 ATOM 131 . "H5'2" . CYT A 330 5 . 3.853 7.808 10.347 1.00 0.00 ? ? ? ? ? . 5 CYT A "H5'2" 330 ATOM 132 . "C4'" . CYT A 330 5 . 2.135 7.287 11.499 1.00 0.00 ? ? ? ? ? . 5 CYT A "C4'" 330 ATOM 133 . "H4'" . CYT A 330 5 . 1.635 8.028 10.875 1.00 0.00 ? ? ? ? ? . 5 CYT A "H4'" 330 ATOM 134 . "O4'" . CYT A 330 5 . 1.347 6.069 11.685 1.00 0.00 ? ? ? ? ? . 5 CYT A "O4'" 330 ATOM 135 . "C1'" . CYT A 330 5 . 1.358 5.697 13.051 1.00 0.00 ? ? ? ? ? . 5 CYT A "C1'" 330 ATOM 136 . "H1'" . CYT A 330 5 . 0.337 5.768 13.426 1.00 0.00 ? ? ? ? ? . 5 CYT A "H1'" 330 ATOM 137 . N1 . CYT A 330 5 . 1.785 4.273 13.129 1.00 0.00 ? ? ? ? ? . 5 CYT A N1 330 ATOM 138 . C6 . CYT A 330 5 . 3.096 3.927 13.086 1.00 0.00 ? ? ? ? ? . 5 CYT A C6 330 ATOM 139 . H6 . CYT A 330 5 . 3.851 4.707 12.988 1.00 0.00 ? ? ? ? ? . 5 CYT A H6 330 ATOM 140 . C5 . CYT A 330 5 . 3.489 2.626 13.162 1.00 0.00 ? ? ? ? ? . 5 CYT A C5 330 ATOM 141 . H5 . CYT A 330 5 . 4.542 2.344 13.137 1.00 0.00 ? ? ? ? ? . 5 CYT A H5 330 ATOM 142 . C4 . CYT A 330 5 . 2.453 1.647 13.277 1.00 0.00 ? ? ? ? ? . 5 CYT A C4 330 ATOM 143 . N4 . CYT A 330 5 . 2.756 0.361 13.350 1.00 0.00 ? ? ? ? ? . 5 CYT A N4 330 ATOM 144 . H41 . CYT A 330 5 . 3.741 0.061 13.319 1.00 0.00 ? ? ? ? ? . 5 CYT A H41 330 ATOM 145 . H42 . CYT A 330 5 . 2.007 -0.341 13.437 1.00 0.00 ? ? ? ? ? . 5 CYT A H42 330 ATOM 146 . N3 . CYT A 330 5 . 1.162 1.999 13.321 1.00 0.00 ? ? ? ? ? . 5 CYT A N3 330 ATOM 147 . C2 . CYT A 330 5 . 0.793 3.302 13.246 1.00 0.00 ? ? ? ? ? . 5 CYT A C2 330 ATOM 148 . O2 . CYT A 330 5 . -0.392 3.657 13.284 1.00 0.00 ? ? ? ? ? . 5 CYT A O2 330 ATOM 149 . "C3'" . CYT A 330 5 . 2.241 7.886 12.899 1.00 0.00 ? ? ? ? ? . 5 CYT A "C3'" 330 ATOM 150 . "H3'" . CYT A 330 5 . 3.141 8.493 13.002 1.00 0.00 ? ? ? ? ? . 5 CYT A "H3'" 330 ATOM 151 . "C2'" . CYT A 330 5 . 2.280 6.655 13.792 1.00 0.00 ? ? ? ? ? . 5 CYT A "C2'" 330 ATOM 152 . "H2'1" . CYT A 330 5 . 3.293 6.266 13.886 1.00 0.00 ? ? ? ? ? . 5 CYT A "H2'1" 330 ATOM 153 . "H2'2" . CYT A 330 5 . 1.920 6.881 14.797 1.00 0.00 ? ? ? ? ? . 5 CYT A "H2'2" 330 ATOM 154 . "O3'" . CYT A 330 5 . 1.101 8.673 13.237 1.00 0.00 ? ? ? ? ? . 5 CYT A "O3'" 330 ATOM 155 . P . CYT A 330 6 . 0.848 8.914 15.000 1.00 0.00 ? ? ? ? ? . 6 CYT A P 330 ATOM 156 . O1P . CYT A 330 6 . 0.221 10.232 15.220 1.00 0.00 ? ? ? ? ? . 6 CYT A O1P 330 ATOM 157 . O2P . CYT A 330 6 . 2.040 8.616 15.831 1.00 0.00 ? ? ? ? ? . 6 CYT A O2P 330 ATOM 158 . "O5'" . CYT A 330 6 . -0.232 7.756 15.189 1.00 0.00 ? ? ? ? ? . 6 CYT A "O5'" 330 ATOM 159 . "C5'" . CYT A 330 6 . -1.288 7.620 14.205 1.00 0.00 ? ? ? ? ? . 6 CYT A "C5'" 330 ATOM 160 . "H5'1" . CYT A 330 6 . -0.995 6.893 13.447 1.00 0.00 ? ? ? ? ? . 6 CYT A "H5'1" 330 ATOM 161 . "H5'2" . CYT A 330 6 . -1.472 8.582 13.727 1.00 0.00 ? ? ? ? ? . 6 CYT A "H5'2" 330 ATOM 162 . "C4'" . CYT A 330 6 . -2.556 7.150 14.879 1.00 0.00 ? ? ? ? ? . 6 CYT A "C4'" 330 ATOM 163 . "H4'" . CYT A 330 6 . -3.396 7.455 14.255 1.00 0.00 ? ? ? ? ? . 6 CYT A "H4'" 330 ATOM 164 . "O4'" . CYT A 330 6 . -2.477 5.701 15.065 1.00 0.00 ? ? ? ? ? . 6 CYT A "O4'" 330 ATOM 165 . "C1'" . CYT A 330 6 . -2.250 5.407 16.431 1.00 0.00 ? ? ? ? ? . 6 CYT A "C1'" 330 ATOM 166 . "H1'" . CYT A 330 6 . -3.118 4.864 16.806 1.00 0.00 ? ? ? ? ? . 6 CYT A "H1'" 330 ATOM 167 . N1 . CYT A 330 6 . -1.068 4.506 16.509 1.00 0.00 ? ? ? ? ? . 6 CYT A N1 330 ATOM 168 . C6 . CYT A 330 6 . 0.197 4.997 16.466 1.00 0.00 ? ? ? ? ? . 6 CYT A C6 330 ATOM 169 . H6 . CYT A 330 6 . 0.349 6.072 16.368 1.00 0.00 ? ? ? ? ? . 6 CYT A H6 330 ATOM 170 . C5 . CYT A 330 6 . 1.279 4.175 16.542 1.00 0.00 ? ? ? ? ? . 6 CYT A C5 330 ATOM 171 . H5 . CYT A 330 6 . 2.297 4.566 16.517 1.00 0.00 ? ? ? ? ? . 6 CYT A H5 330 ATOM 172 . C4 . CYT A 330 6 . 1.016 2.775 16.657 1.00 0.00 ? ? ? ? ? . 6 CYT A C4 330 ATOM 173 . N4 . CYT A 330 6 . 2.017 1.912 16.730 1.00 0.00 ? ? ? ? ? . 6 CYT A N4 330 ATOM 174 . H41 . CYT A 330 6 . 2.991 2.249 16.699 1.00 0.00 ? ? ? ? ? . 6 CYT A H41 330 ATOM 175 . H42 . CYT A 330 6 . 1.825 0.904 16.817 1.00 0.00 ? ? ? ? ? . 6 CYT A H42 330 ATOM 176 . N3 . CYT A 330 6 . -0.235 2.300 16.701 1.00 0.00 ? ? ? ? ? . 6 CYT A N3 330 ATOM 177 . C2 . CYT A 330 6 . -1.299 3.137 16.626 1.00 0.00 ? ? ? ? ? . 6 CYT A C2 330 ATOM 178 . O2 . CYT A 330 6 . -2.466 2.729 16.664 1.00 0.00 ? ? ? ? ? . 6 CYT A O2 330 ATOM 179 . "C3'" . CYT A 330 6 . -2.823 7.697 16.279 1.00 0.00 ? ? ? ? ? . 6 CYT A "C3'" 330 ATOM 180 . "H3'" . CYT A 330 6 . -2.450 8.717 16.382 1.00 0.00 ? ? ? ? ? . 6 CYT A "H3'" 330 ATOM 181 . "C2'" . CYT A 330 6 . -2.068 6.724 17.172 1.00 0.00 ? ? ? ? ? . 6 CYT A "C2'" 330 ATOM 182 . "H2'1" . CYT A 330 6 . -1.019 7.005 17.266 1.00 0.00 ? ? ? ? ? . 6 CYT A "H2'1" 330 ATOM 183 . "H2'2" . CYT A 330 6 . -2.491 6.696 18.177 1.00 0.00 ? ? ? ? ? . 6 CYT A "H2'2" 330 ATOM 184 . "O3'" . CYT A 330 6 . -4.207 7.664 16.617 1.00 0.00 ? ? ? ? ? . 6 CYT A "O3'" 330 ATOM 185 . P . GUA A 330 7 . -4.570 7.707 18.364 1.00 0.00 ? ? ? ? ? . 7 GUA A P 330 ATOM 186 . O1P . GUA A 330 7 . -5.854 8.400 18.582 1.00 0.00 ? ? ? ? ? . 7 GUA A O1P 330 ATOM 187 . O2P . GUA A 330 7 . -3.432 8.173 19.193 1.00 0.00 ? ? ? ? ? . 7 GUA A O2P 330 ATOM 188 . "O5'" . GUA A 330 7 . -4.757 6.135 18.558 1.00 0.00 ? ? ? ? ? . 7 GUA A "O5'" 330 ATOM 189 . "C5'" . GUA A 330 7 . -5.530 5.399 17.578 1.00 0.00 ? ? ? ? ? . 7 GUA A "C5'" 330 ATOM 190 . "H5'1" . GUA A 330 7 . -4.865 4.983 16.821 1.00 0.00 ? ? ? ? ? . 7 GUA A "H5'1" 330 ATOM 191 . "H5'2" . GUA A 330 7 . -6.247 6.064 17.097 1.00 0.00 ? ? ? ? ? . 7 GUA A "H5'2" 330 ATOM 192 . "C4'" . GUA A 330 7 . -6.275 4.273 18.255 1.00 0.00 ? ? ? ? ? . 7 GUA A "C4'" 330 ATOM 193 . "H4'" . GUA A 330 7 . -7.133 4.020 17.633 1.00 0.00 ? ? ? ? ? . 7 GUA A "H4'" 330 ATOM 194 . "O4'" . GUA A 330 7 . -5.357 3.151 18.446 1.00 0.00 ? ? ? ? ? . 7 GUA A "O4'" 330 ATOM 195 . "C1'" . GUA A 330 7 . -4.998 3.052 19.811 1.00 0.00 ? ? ? ? ? . 7 GUA A "C1'" 330 ATOM 196 . "H1'" . GUA A 330 7 . -5.378 2.103 20.190 1.00 0.00 ? ? ? ? ? . 7 GUA A "H1'" 330 ATOM 197 . N9 . GUA A 330 7 . -3.513 3.024 19.889 1.00 0.00 ? ? ? ? ? . 7 GUA A N9 330 ATOM 198 . C8 . GUA A 330 7 . -2.616 4.071 19.861 1.00 0.00 ? ? ? ? ? . 7 GUA A C8 330 ATOM 199 . H8 . GUA A 330 7 . -2.925 5.113 19.772 1.00 0.00 ? ? ? ? ? . 7 GUA A H8 330 ATOM 200 . N7 . GUA A 330 7 . -1.363 3.706 19.954 1.00 0.00 ? ? ? ? ? . 7 GUA A N7 330 ATOM 201 . C5 . GUA A 330 7 . -1.424 2.314 20.046 1.00 0.00 ? ? ? ? ? . 7 GUA A C5 330 ATOM 202 . C6 . GUA A 330 7 . -0.387 1.361 20.165 1.00 0.00 ? ? ? ? ? . 7 GUA A C6 330 ATOM 203 . O6 . GUA A 330 7 . 0.830 1.540 20.215 1.00 0.00 ? ? ? ? ? . 7 GUA A O6 330 ATOM 204 . N1 . GUA A 330 7 . -0.897 0.052 20.231 1.00 0.00 ? ? ? ? ? . 7 GUA A N1 330 ATOM 205 . H1 . GUA A 330 7 . -0.218 -0.719 20.314 1.00 0.00 ? ? ? ? ? . 7 GUA A H1 330 ATOM 206 . C2 . GUA A 330 7 . -2.235 -0.280 20.194 1.00 0.00 ? ? ? ? ? . 7 GUA A C2 330 ATOM 207 . N2 . GUA A 330 7 . -2.522 -1.583 20.274 1.00 0.00 ? ? ? ? ? . 7 GUA A N2 330 ATOM 208 . H21 . GUA A 330 7 . -1.762 -2.273 20.359 1.00 0.00 ? ? ? ? ? . 7 GUA A H21 330 ATOM 209 . H22 . GUA A 330 7 . -3.503 -1.896 20.252 1.00 0.00 ? ? ? ? ? . 7 GUA A H22 330 ATOM 210 . N3 . GUA A 330 7 . -3.213 0.616 20.074 1.00 0.00 ? ? ? ? ? . 7 GUA A N3 330 ATOM 211 . C4 . GUA A 330 7 . -2.741 1.889 20.006 1.00 0.00 ? ? ? ? ? . 7 GUA A C4 330 ATOM 212 . "C3'" . GUA A 330 7 . -6.813 4.562 19.656 1.00 0.00 ? ? ? ? ? . 7 GUA A "C3'" 330 ATOM 213 . "H3'" . GUA A 330 7 . -7.115 5.605 19.754 1.00 0.00 ? ? ? ? ? . 7 GUA A "H3'" 330 ATOM 214 . "C2'" . GUA A 330 7 . -5.630 4.225 20.548 1.00 0.00 ? ? ? ? ? . 7 GUA A "C2'" 330 ATOM 215 . "H2'1" . GUA A 330 7 . -4.948 5.071 20.639 1.00 0.00 ? ? ? ? ? . 7 GUA A "H2'1" 330 ATOM 216 . "H2'2" . GUA A 330 7 . -5.954 3.956 21.554 1.00 0.00 ? ? ? ? ? . 7 GUA A "H2'2" 330 ATOM 217 . "O3'" . GUA A 330 7 . -7.911 3.718 19.996 1.00 0.00 ? ? ? ? ? . 7 GUA A "O3'" 330 ATOM 218 . P . GUA A 330 8 . -8.228 3.549 21.744 1.00 0.00 ? ? ? ? ? . 8 GUA A P 330 ATOM 219 . O1P . GUA A 330 8 . -9.674 3.355 21.962 1.00 0.00 ? ? ? ? ? . 8 GUA A O1P 330 ATOM 220 . O2P . GUA A 330 8 . -7.581 4.595 22.573 1.00 0.00 ? ? ? ? ? . 8 GUA A O2P 330 ATOM 221 . "O5'" . GUA A 330 8 . -7.455 2.167 21.938 1.00 0.00 ? ? ? ? ? . 8 GUA A "O5'" 330 ATOM 222 . "C5'" . GUA A 330 8 . -7.647 1.117 20.958 1.00 0.00 ? ? ? ? ? . 8 GUA A "C5'" 330 ATOM 223 . "H5'1" . GUA A 330 8 . -6.865 1.171 20.201 1.00 0.00 ? ? ? ? ? . 8 GUA A "H5'1" 330 ATOM 224 . "H5'2" . GUA A 330 8 . -8.618 1.234 20.477 1.00 0.00 ? ? ? ? ? . 8 GUA A "H5'2" 330 ATOM 225 . "C4'" . GUA A 330 8 . -7.589 -0.232 21.635 1.00 0.00 ? ? ? ? ? . 8 GUA A "C4'" 330 ATOM 226 . "H4'" . GUA A 330 8 . -8.134 -0.941 21.013 1.00 0.00 ? ? ? ? ? . 8 GUA A "H4'" 330 ATOM 227 . "O4'" . GUA A 330 8 . -6.186 -0.600 21.826 1.00 0.00 ? ? ? ? ? . 8 GUA A "O4'" 330 ATOM 228 . "C1'" . GUA A 330 8 . -5.838 -0.469 23.191 1.00 0.00 ? ? ? ? ? . 8 GUA A "C1'" 330 ATOM 229 . "H1'" . GUA A 330 8 . -5.587 -1.460 23.570 1.00 0.00 ? ? ? ? ? . 8 GUA A "H1'" 330 ATOM 230 . N9 . GUA A 330 8 . -4.619 0.382 23.269 1.00 0.00 ? ? ? ? ? . 8 GUA A N9 330 ATOM 231 . C8 . GUA A 330 8 . -4.509 1.756 23.241 1.00 0.00 ? ? ? ? ? . 8 GUA A C8 330 ATOM 232 . H8 . GUA A 330 8 . -5.371 2.417 23.152 1.00 0.00 ? ? ? ? ? . 8 GUA A H8 330 ATOM 233 . N7 . GUA A 330 8 . -3.281 2.196 23.334 1.00 0.00 ? ? ? ? ? . 8 GUA A N7 330 ATOM 234 . C5 . GUA A 330 8 . -2.512 1.035 23.426 1.00 0.00 ? ? ? ? ? . 8 GUA A C5 330 ATOM 235 . C6 . GUA A 330 8 . -1.113 0.873 23.545 1.00 0.00 ? ? ? ? ? . 8 GUA A C6 330 ATOM 236 . O6 . GUA A 330 8 . -0.234 1.734 23.595 1.00 0.00 ? ? ? ? ? . 8 GUA A O6 330 ATOM 237 . N1 . GUA A 330 8 . -0.757 -0.485 23.611 1.00 0.00 ? ? ? ? ? . 8 GUA A N1 330 ATOM 238 . H1 . GUA A 330 8 . 0.246 -0.710 23.694 1.00 0.00 ? ? ? ? ? . 8 GUA A H1 330 ATOM 239 . C2 . GUA A 330 8 . -1.644 -1.540 23.574 1.00 0.00 ? ? ? ? ? . 8 GUA A C2 330 ATOM 240 . N2 . GUA A 330 8 . -1.110 -2.764 23.654 1.00 0.00 ? ? ? ? ? . 8 GUA A N2 330 ATOM 241 . H21 . GUA A 330 8 . -0.089 -2.875 23.739 1.00 0.00 ? ? ? ? ? . 8 GUA A H21 330 ATOM 242 . H22 . GUA A 330 8 . -1.719 -3.593 23.632 1.00 0.00 ? ? ? ? ? . 8 GUA A H22 330 ATOM 243 . N3 . GUA A 330 8 . -2.961 -1.390 23.454 1.00 0.00 ? ? ? ? ? . 8 GUA A N3 330 ATOM 244 . C4 . GUA A 330 8 . -3.328 -0.083 23.386 1.00 0.00 ? ? ? ? ? . 8 GUA A C4 330 ATOM 245 . "C3'" . GUA A 330 8 . -8.193 -0.314 23.036 1.00 0.00 ? ? ? ? ? . 8 GUA A "C3'" 330 ATOM 246 . "H3'" . GUA A 330 8 . -9.051 0.352 23.134 1.00 0.00 ? ? ? ? ? . 8 GUA A "H3'" 330 ATOM 247 . "C2'" . GUA A 330 8 . -7.038 0.109 23.928 1.00 0.00 ? ? ? ? ? . 8 GUA A "C2'" 330 ATOM 248 . "H2'1" . GUA A 330 8 . -6.984 1.194 24.019 1.00 0.00 ? ? ? ? ? . 8 GUA A "H2'1" 330 ATOM 249 . "H2'2" . GUA A 330 8 . -7.142 -0.299 24.934 1.00 0.00 ? ? ? ? ? . 8 GUA A "H2'2" 330 ATOM 250 . "O3'" . GUA A 330 8 . -8.585 -1.642 23.376 1.00 0.00 ? ? ? ? ? . 8 GUA A "O3'" 330 ATOM 251 . P . GUA A 330 9 . -8.742 -1.965 25.124 1.00 0.00 ? ? ? ? ? . 9 GUA A P 330 ATOM 252 . O1P . GUA A 330 9 . -9.798 -2.972 25.342 1.00 0.00 ? ? ? ? ? . 9 GUA A O1P 330 ATOM 253 . O2P . GUA A 330 9 . -8.834 -0.738 25.953 1.00 0.00 ? ? ? ? ? . 9 GUA A O2P 330 ATOM 254 . "O5'" . GUA A 330 9 . -7.305 -2.629 25.318 1.00 0.00 ? ? ? ? ? . 9 GUA A "O5'" 330 ATOM 255 . "C5'" . GUA A 330 9 . -6.843 -3.591 24.338 1.00 0.00 ? ? ? ? ? . 9 GUA A "C5'" 330 ATOM 256 . "H5'1" . GUA A 330 9 . -6.242 -3.087 23.581 1.00 0.00 ? ? ? ? ? . 9 GUA A "H5'1" 330 ATOM 257 . "H5'2" . GUA A 330 9 . -7.698 -4.067 23.857 1.00 0.00 ? ? ? ? ? . 9 GUA A "H5'2" 330 ATOM 258 . "C4'" . GUA A 330 9 . -6.003 -4.648 25.015 1.00 0.00 ? ? ? ? ? . 9 GUA A "C4'" 330 ATOM 259 . "H4'" . GUA A 330 9 . -6.027 -5.542 24.393 1.00 0.00 ? ? ? ? ? . 9 GUA A "H4'" 330 ATOM 260 . "O4'" . GUA A 330 9 . -4.652 -4.121 25.206 1.00 0.00 ? ? ? ? ? . 9 GUA A "O4'" 330 ATOM 261 . "C1'" . GUA A 330 9 . -4.447 -3.811 26.571 1.00 0.00 ? ? ? ? ? . 9 GUA A "C1'" 330 ATOM 262 . "H1'" . GUA A 330 9 . -3.662 -4.465 26.950 1.00 0.00 ? ? ? ? ? . 9 GUA A "H1'" 330 ATOM 263 . N9 . GUA A 330 9 . -3.961 -2.406 26.649 1.00 0.00 ? ? ? ? ? . 9 GUA A N9 330 ATOM 264 . C8 . GUA A 330 9 . -4.680 -1.230 26.621 1.00 0.00 ? ? ? ? ? . 9 GUA A C8 330 ATOM 265 . H8 . GUA A 330 9 . -5.766 -1.202 26.532 1.00 0.00 ? ? ? ? ? . 9 GUA A H8 330 ATOM 266 . N7 . GUA A 330 9 . -3.946 -0.152 26.714 1.00 0.00 ? ? ? ? ? . 9 GUA A N7 330 ATOM 267 . C5 . GUA A 330 9 . -2.640 -0.640 26.806 1.00 0.00 ? ? ? ? ? . 9 GUA A C5 330 ATOM 268 . C6 . GUA A 330 9 . -1.414 0.052 26.925 1.00 0.00 ? ? ? ? ? . 9 GUA A C6 330 ATOM 269 . O6 . GUA A 330 9 . -1.208 1.265 26.975 1.00 0.00 ? ? ? ? ? . 9 GUA A O6 330 ATOM 270 . N1 . GUA A 330 9 . -0.327 -0.837 26.991 1.00 0.00 ? ? ? ? ? . 9 GUA A N1 330 ATOM 271 . H1 . GUA A 330 9 . 0.617 -0.430 27.074 1.00 0.00 ? ? ? ? ? . 9 GUA A H1 330 ATOM 272 . C2 . GUA A 330 9 . -0.425 -2.212 26.954 1.00 0.00 ? ? ? ? ? . 9 GUA A C2 330 ATOM 273 . N2 . GUA A 330 9 . 0.726 -2.888 27.034 1.00 0.00 ? ? ? ? ? . 9 GUA A N2 330 ATOM 274 . H21 . GUA A 330 9 . 1.617 -2.378 27.119 1.00 0.00 ? ? ? ? ? . 9 GUA A H21 330 ATOM 275 . H22 . GUA A 330 9 . 0.721 -3.917 27.012 1.00 0.00 ? ? ? ? ? . 9 GUA A H22 330 ATOM 276 . N3 . GUA A 330 9 . -1.579 -2.865 26.834 1.00 0.00 ? ? ? ? ? . 9 GUA A N3 330 ATOM 277 . C4 . GUA A 330 9 . -2.643 -2.023 26.766 1.00 0.00 ? ? ? ? ? . 9 GUA A C4 330 ATOM 278 . "C3'" . GUA A 330 9 . -6.444 -5.070 26.416 1.00 0.00 ? ? ? ? ? . 9 GUA A "C3'" 330 ATOM 279 . "H3'" . GUA A 330 9 . -7.529 -5.035 26.514 1.00 0.00 ? ? ? ? ? . 9 GUA A "H3'" 330 ATOM 280 . "C2'" . GUA A 330 9 . -5.758 -4.048 27.308 1.00 0.00 ? ? ? ? ? . 9 GUA A "C2'" 330 ATOM 281 . "H2'1" . GUA A 330 9 . -6.352 -3.139 27.399 1.00 0.00 ? ? ? ? ? . 9 GUA A "H2'1" 330 ATOM 282 . "H2'2" . GUA A 330 9 . -5.602 -4.440 28.314 1.00 0.00 ? ? ? ? ? . 9 GUA A "H2'2" 330 ATOM 283 . "O3'" . GUA A 330 9 . -5.981 -6.375 26.756 1.00 0.00 ? ? ? ? ? . 9 GUA A "O3'" 330 ATOM 284 . P . GUA A 330 10 . -5.918 -6.728 28.504 1.00 0.00 ? ? ? ? ? . 10 GUA A P 330 ATOM 285 . O1P . GUA A 330 10 . -6.180 -8.164 28.722 1.00 0.00 ? ? ? ? ? . 10 GUA A O1P 330 ATOM 286 . O2P . GUA A 330 10 . -6.713 -5.789 29.333 1.00 0.00 ? ? ? ? ? . 10 GUA A O2P 330 ATOM 287 . "O5'" . GUA A 330 10 . -4.365 -6.420 28.698 1.00 0.00 ? ? ? ? ? . 10 GUA A "O5'" 330 ATOM 288 . "C5'" . GUA A 330 10 . -3.425 -6.928 27.718 1.00 0.00 ? ? ? ? ? . 10 GUA A "C5'" 330 ATOM 289 . "H5'1" . GUA A 330 10 . -3.235 -6.167 26.961 1.00 0.00 ? ? ? ? ? . 10 GUA A "H5'1" 330 ATOM 290 . "H5'2" . GUA A 330 10 . -3.837 -7.815 27.237 1.00 0.00 ? ? ? ? ? . 10 GUA A "H5'2" 330 ATOM 291 . "C4'" . GUA A 330 10 . -2.125 -7.289 28.395 1.00 0.00 ? ? ? ? ? . 10 GUA A "C4'" 330 ATOM 292 . "H4'" . GUA A 330 10 . -1.619 -8.026 27.773 1.00 0.00 ? ? ? ? ? . 10 GUA A "H4'" 330 ATOM 293 . "O4'" . GUA A 330 10 . -1.341 -6.068 28.586 1.00 0.00 ? ? ? ? ? . 10 GUA A "O4'" 330 ATOM 294 . "C1'" . GUA A 330 10 . -1.358 -5.697 29.951 1.00 0.00 ? ? ? ? ? . 10 GUA A "C1'" 330 ATOM 295 . "H1'" . GUA A 330 10 . -0.338 -5.765 30.330 1.00 0.00 ? ? ? ? ? . 10 GUA A "H1'" 330 ATOM 296 . N9 . GUA A 330 10 . -1.790 -4.275 30.029 1.00 0.00 ? ? ? ? ? . 10 GUA A N9 330 ATOM 297 . C8 . GUA A 330 10 . -3.064 -3.746 30.001 1.00 0.00 ? ? ? ? ? . 10 GUA A C8 330 ATOM 298 . H8 . GUA A 330 10 . -3.959 -4.361 29.912 1.00 0.00 ? ? ? ? ? . 10 GUA A H8 330 ATOM 299 . N7 . GUA A 330 10 . -3.103 -2.442 30.094 1.00 0.00 ? ? ? ? ? . 10 GUA A N7 330 ATOM 300 . C5 . GUA A 330 10 . -1.760 -2.069 30.186 1.00 0.00 ? ? ? ? ? . 10 GUA A C5 330 ATOM 301 . C6 . GUA A 330 10 . -1.174 -0.789 30.305 1.00 0.00 ? ? ? ? ? . 10 GUA A C6 330 ATOM 302 . O6 . GUA A 330 10 . -1.721 0.313 30.355 1.00 0.00 ? ? ? ? ? . 10 GUA A O6 330 ATOM 303 . N1 . GUA A 330 10 . 0.228 -0.869 30.371 1.00 0.00 ? ? ? ? ? . 10 GUA A N1 330 ATOM 304 . H1 . GUA A 330 10 . 0.751 0.015 30.454 1.00 0.00 ? ? ? ? ? . 10 GUA A H1 330 ATOM 305 . C2 . GUA A 330 10 . 0.957 -2.039 30.334 1.00 0.00 ? ? ? ? ? . 10 GUA A C2 330 ATOM 306 . N2 . GUA A 330 10 . 2.285 -1.910 30.414 1.00 0.00 ? ? ? ? ? . 10 GUA A N2 330 ATOM 307 . H21 . GUA A 330 10 . 2.706 -0.973 30.499 1.00 0.00 ? ? ? ? ? . 10 GUA A H21 330 ATOM 308 . H22 . GUA A 330 10 . 2.886 -2.746 30.392 1.00 0.00 ? ? ? ? ? . 10 GUA A H22 330 ATOM 309 . N3 . GUA A 330 10 . 0.407 -3.246 30.214 1.00 0.00 ? ? ? ? ? . 10 GUA A N3 330 ATOM 310 . C4 . GUA A 330 10 . -0.950 -3.190 30.146 1.00 0.00 ? ? ? ? ? . 10 GUA A C4 330 ATOM 311 . "C3'" . GUA A 330 10 . -2.233 -7.890 29.796 1.00 0.00 ? ? ? ? ? . 10 GUA A "C3'" 330 ATOM 312 . "H3'" . GUA A 330 10 . -3.132 -8.499 29.894 1.00 0.00 ? ? ? ? ? . 10 GUA A "H3'" 330 ATOM 313 . "C2'" . GUA A 330 10 . -2.279 -6.660 30.688 1.00 0.00 ? ? ? ? ? . 10 GUA A "C2'" 330 ATOM 314 . "H2'1" . GUA A 330 10 . -3.294 -6.273 30.779 1.00 0.00 ? ? ? ? ? . 10 GUA A "H2'1" 330 ATOM 315 . "H2'2" . GUA A 330 10 . -1.923 -6.885 31.694 1.00 0.00 ? ? ? ? ? . 10 GUA A "H2'2" 330 ATOM 316 . "O3'" . GUA A 330 10 . -1.092 -8.673 30.136 1.00 0.00 ? ? ? ? ? . 10 GUA A "O3'" 330 ATOM 317 . P . CYT A 330 11 . -0.848 -8.914 31.900 1.00 0.00 ? ? ? ? ? . 11 CYT A P 330 ATOM 318 . O1P . CYT A 330 11 . -0.221 -10.232 32.120 1.00 0.00 ? ? ? ? ? . 11 CYT A O1P 330 ATOM 319 . O2P . CYT A 330 11 . -2.040 -8.616 32.731 1.00 0.00 ? ? ? ? ? . 11 CYT A O2P 330 ATOM 320 . "O5'" . CYT A 330 11 . 0.232 -7.756 32.089 1.00 0.00 ? ? ? ? ? . 11 CYT A "O5'" 330 ATOM 321 . "C5'" . CYT A 330 11 . 1.288 -7.620 31.105 1.00 0.00 ? ? ? ? ? . 11 CYT A "C5'" 330 ATOM 322 . "H5'1" . CYT A 330 11 . 0.995 -6.893 30.347 1.00 0.00 ? ? ? ? ? . 11 CYT A "H5'1" 330 ATOM 323 . "H5'2" . CYT A 330 11 . 1.472 -8.582 30.627 1.00 0.00 ? ? ? ? ? . 11 CYT A "H5'2" 330 ATOM 324 . "C4'" . CYT A 330 11 . 2.556 -7.150 31.779 1.00 0.00 ? ? ? ? ? . 11 CYT A "C4'" 330 ATOM 325 . "H4'" . CYT A 330 11 . 3.396 -7.455 31.155 1.00 0.00 ? ? ? ? ? . 11 CYT A "H4'" 330 ATOM 326 . "O4'" . CYT A 330 11 . 2.477 -5.701 31.965 1.00 0.00 ? ? ? ? ? . 11 CYT A "O4'" 330 ATOM 327 . "C1'" . CYT A 330 11 . 2.250 -5.407 33.331 1.00 0.00 ? ? ? ? ? . 11 CYT A "C1'" 330 ATOM 328 . "H1'" . CYT A 330 11 . 3.118 -4.864 33.706 1.00 0.00 ? ? ? ? ? . 11 CYT A "H1'" 330 ATOM 329 . N1 . CYT A 330 11 . 1.068 -4.506 33.409 1.00 0.00 ? ? ? ? ? . 11 CYT A N1 330 ATOM 330 . C6 . CYT A 330 11 . -0.197 -4.997 33.366 1.00 0.00 ? ? ? ? ? . 11 CYT A C6 330 ATOM 331 . H6 . CYT A 330 11 . -0.349 -6.072 33.268 1.00 0.00 ? ? ? ? ? . 11 CYT A H6 330 ATOM 332 . C5 . CYT A 330 11 . -1.279 -4.175 33.442 1.00 0.00 ? ? ? ? ? . 11 CYT A C5 330 ATOM 333 . H5 . CYT A 330 11 . -2.297 -4.566 33.417 1.00 0.00 ? ? ? ? ? . 11 CYT A H5 330 ATOM 334 . C4 . CYT A 330 11 . -1.016 -2.775 33.557 1.00 0.00 ? ? ? ? ? . 11 CYT A C4 330 ATOM 335 . N4 . CYT A 330 11 . -2.017 -1.912 33.630 1.00 0.00 ? ? ? ? ? . 11 CYT A N4 330 ATOM 336 . H41 . CYT A 330 11 . -2.991 -2.249 33.599 1.00 0.00 ? ? ? ? ? . 11 CYT A H41 330 ATOM 337 . H42 . CYT A 330 11 . -1.825 -0.904 33.717 1.00 0.00 ? ? ? ? ? . 11 CYT A H42 330 ATOM 338 . N3 . CYT A 330 11 . 0.235 -2.300 33.601 1.00 0.00 ? ? ? ? ? . 11 CYT A N3 330 ATOM 339 . C2 . CYT A 330 11 . 1.299 -3.137 33.526 1.00 0.00 ? ? ? ? ? . 11 CYT A C2 330 ATOM 340 . O2 . CYT A 330 11 . 2.466 -2.729 33.564 1.00 0.00 ? ? ? ? ? . 11 CYT A O2 330 ATOM 341 . "C3'" . CYT A 330 11 . 2.823 -7.697 33.179 1.00 0.00 ? ? ? ? ? . 11 CYT A "C3'" 330 ATOM 342 . "H3'" . CYT A 330 11 . 2.450 -8.717 33.282 1.00 0.00 ? ? ? ? ? . 11 CYT A "H3'" 330 ATOM 343 . "C2'" . CYT A 330 11 . 2.068 -6.724 34.072 1.00 0.00 ? ? ? ? ? . 11 CYT A "C2'" 330 ATOM 344 . "H2'1" . CYT A 330 11 . 1.019 -7.005 34.166 1.00 0.00 ? ? ? ? ? . 11 CYT A "H2'1" 330 ATOM 345 . "H2'2" . CYT A 330 11 . 2.491 -6.696 35.077 1.00 0.00 ? ? ? ? ? . 11 CYT A "H2'2" 330 ATOM 346 . "O3'" . CYT A 330 11 . 4.207 -7.664 33.517 1.00 0.00 ? ? ? ? ? . 11 CYT A "O3'" 330 ATOM 347 . P . CYT A 330 12 . 4.553 -7.710 35.280 1.00 0.00 ? ? ? ? ? . 12 CYT A P 330 ATOM 348 . O1P . CYT A 330 12 . 5.836 -8.408 35.500 1.00 0.00 ? ? ? ? ? . 12 CYT A O1P 330 ATOM 349 . O2P . CYT A 330 12 . 3.414 -8.170 36.111 1.00 0.00 ? ? ? ? ? . 12 CYT A O2P 330 ATOM 350 . "O5'" . CYT A 330 12 . 4.747 -6.139 35.469 1.00 0.00 ? ? ? ? ? . 12 CYT A "O5'" 330 ATOM 351 . "C5'" . CYT A 330 12 . 5.521 -5.408 34.485 1.00 0.00 ? ? ? ? ? . 12 CYT A "C5'" 330 ATOM 352 . "H5'1" . CYT A 330 12 . 4.856 -4.992 33.727 1.00 0.00 ? ? ? ? ? . 12 CYT A "H5'1" 330 ATOM 353 . "H5'2" . CYT A 330 12 . 6.235 -6.078 34.007 1.00 0.00 ? ? ? ? ? . 12 CYT A "H5'2" 330 ATOM 354 . "C4'" . CYT A 330 12 . 6.271 -4.282 35.159 1.00 0.00 ? ? ? ? ? . 12 CYT A "C4'" 330 ATOM 355 . "H4'" . CYT A 330 12 . 7.130 -4.035 34.535 1.00 0.00 ? ? ? ? ? . 12 CYT A "H4'" 330 ATOM 356 . "O4'" . CYT A 330 12 . 5.355 -3.156 35.345 1.00 0.00 ? ? ? ? ? . 12 CYT A "O4'" 330 ATOM 357 . "C1'" . CYT A 330 12 . 4.998 -3.052 36.711 1.00 0.00 ? ? ? ? ? . 12 CYT A "C1'" 330 ATOM 358 . "H1'" . CYT A 330 12 . 5.381 -2.103 37.086 1.00 0.00 ? ? ? ? ? . 12 CYT A "H1'" 330 ATOM 359 . N1 . CYT A 330 12 . 3.512 -3.018 36.789 1.00 0.00 ? ? ? ? ? . 12 CYT A N1 330 ATOM 360 . C6 . CYT A 330 12 . 2.778 -4.158 36.746 1.00 0.00 ? ? ? ? ? . 12 CYT A C6 330 ATOM 361 . H6 . CYT A 330 12 . 3.287 -5.117 36.648 1.00 0.00 ? ? ? ? ? . 12 CYT A H6 330 ATOM 362 . C5 . CYT A 330 12 . 1.419 -4.130 36.822 1.00 0.00 ? ? ? ? ? . 12 CYT A C5 330 ATOM 363 . H5 . CYT A 330 12 . 0.826 -5.044 36.797 1.00 0.00 ? ? ? ? ? . 12 CYT A H5 330 ATOM 364 . C4 . CYT A 330 12 . 0.809 -2.842 36.937 1.00 0.00 ? ? ? ? ? . 12 CYT A C4 330 ATOM 365 . N4 . CYT A 330 12 . -0.508 -2.733 37.010 1.00 0.00 ? ? ? ? ? . 12 CYT A N4 330 ATOM 366 . H41 . CYT A 330 12 . -1.098 -3.577 36.979 1.00 0.00 ? ? ? ? ? . 12 CYT A H41 330 ATOM 367 . H42 . CYT A 330 12 . -0.945 -1.804 37.097 1.00 0.00 ? ? ? ? ? . 12 CYT A H42 330 ATOM 368 . N3 . CYT A 330 12 . 1.542 -1.723 36.981 1.00 0.00 ? ? ? ? ? . 12 CYT A N3 330 ATOM 369 . C2 . CYT A 330 12 . 2.895 -1.774 36.906 1.00 0.00 ? ? ? ? ? . 12 CYT A C2 330 ATOM 370 . O2 . CYT A 330 12 . 3.599 -0.758 36.944 1.00 0.00 ? ? ? ? ? . 12 CYT A O2 330 ATOM 371 . "C3'" . CYT A 330 12 . 6.808 -4.568 36.559 1.00 0.00 ? ? ? ? ? . 12 CYT A "C3'" 330 ATOM 372 . "H3'" . CYT A 330 12 . 7.106 -5.612 36.662 1.00 0.00 ? ? ? ? ? . 12 CYT A "H3'" 330 ATOM 373 . "C2'" . CYT A 330 12 . 5.625 -4.225 37.452 1.00 0.00 ? ? ? ? ? . 12 CYT A "C2'" 330 ATOM 374 . "H2'1" . CYT A 330 12 . 4.942 -5.068 37.546 1.00 0.00 ? ? ? ? ? . 12 CYT A "H2'1" 330 ATOM 375 . "H2'2" . CYT A 330 12 . 5.951 -3.953 38.457 1.00 0.00 ? ? ? ? ? . 12 CYT A "H2'2" 330 ATOM 376 . "O3'" . CYT A 330 12 . 7.909 -3.727 36.897 1.00 0.00 ? ? ? ? ? . 12 CYT A "O3'" 330 ATOM 377 . P . THY A 330 13 . 8.173 -3.606 38.655 1.00 0.00 ? ? ? ? ? . 13 THY A P 330 ATOM 378 . O1P . THY A 330 13 . 9.624 -3.438 38.872 1.00 0.00 ? ? ? ? ? . 13 THY A O1P 330 ATOM 379 . O2P . THY A 330 13 . 7.507 -4.637 39.487 1.00 0.00 ? ? ? ? ? . 13 THY A O2P 330 ATOM 380 . "O5'" . THY A 330 13 . 7.428 -2.209 38.844 1.00 0.00 ? ? ? ? ? . 13 THY A "O5'" 330 ATOM 381 . "C5'" . THY A 330 13 . 7.640 -1.166 37.860 1.00 0.00 ? ? ? ? ? . 13 THY A "C5'" 330 ATOM 382 . "H5'1" . THY A 330 13 . 6.856 -1.207 37.104 1.00 0.00 ? ? ? ? ? . 13 THY A "H5'1" 330 ATOM 383 . "H5'2" . THY A 330 13 . 8.608 -1.303 37.381 1.00 0.00 ? ? ? ? ? . 13 THY A "H5'2" 330 ATOM 384 . "C4'" . THY A 330 13 . 7.608 0.186 38.535 1.00 0.00 ? ? ? ? ? . 13 THY A "C4'" 330 ATOM 385 . "H4'" . THY A 330 13 . 8.167 0.883 37.909 1.00 0.00 ? ? ? ? ? . 13 THY A "H4'" 330 ATOM 386 . "O4'" . THY A 330 13 . 6.212 0.582 38.724 1.00 0.00 ? ? ? ? ? . 13 THY A "O4'" 330 ATOM 387 . "C1'" . THY A 330 13 . 5.861 0.462 40.089 1.00 0.00 ? ? ? ? ? . 13 THY A "C1'" 330 ATOM 388 . "H1'" . THY A 330 13 . 5.630 1.459 40.465 1.00 0.00 ? ? ? ? ? . 13 THY A "H1'" 330 ATOM 389 . N1 . THY A 330 13 . 4.627 -0.364 40.170 1.00 0.00 ? ? ? ? ? . 13 THY A N1 330 ATOM 390 . C6 . THY A 330 13 . 4.697 -1.735 40.128 1.00 0.00 ? ? ? ? ? . 13 THY A C6 330 ATOM 391 . H6 . THY A 330 13 . 5.668 -2.220 40.029 1.00 0.00 ? ? ? ? ? . 13 THY A H6 330 ATOM 392 . C5 . THY A 330 13 . 3.583 -2.489 40.206 1.00 0.00 ? ? ? ? ? . 13 THY A C5 330 ATOM 393 . C7 . THY A 330 13 . 3.603 -3.988 40.158 1.00 0.00 ? ? ? ? ? . 13 THY A C7 330 ATOM 394 . H71 . THY A 330 13 . 4.109 -4.373 41.044 1.00 0.00 ? ? ? ? ? . 13 THY A H71 330 ATOM 395 . H72 . THY A 330 13 . 2.580 -4.365 40.132 1.00 0.00 ? ? ? ? ? . 13 THY A H72 330 ATOM 396 . H73 . THY A 330 13 . 4.135 -4.318 39.265 1.00 0.00 ? ? ? ? ? . 13 THY A H73 330 ATOM 397 . C4 . THY A 330 13 . 2.282 -1.877 40.326 1.00 0.00 ? ? ? ? ? . 13 THY A C4 330 ATOM 398 . O4 . THY A 330 13 . 1.212 -2.493 40.399 1.00 0.00 ? ? ? ? ? . 13 THY A O4 330 ATOM 399 . N3 . THY A 330 13 . 2.307 -0.502 40.359 1.00 0.00 ? ? ? ? ? . 13 THY A N3 330 ATOM 400 . H3 . THY A 330 13 . 1.398 -0.025 40.444 1.00 0.00 ? ? ? ? ? . 13 THY A H3 330 ATOM 401 . C2 . THY A 330 13 . 3.426 0.305 40.289 1.00 0.00 ? ? ? ? ? . 13 THY A C2 330 ATOM 402 . O2 . THY A 330 13 . 3.350 1.520 40.328 1.00 0.00 ? ? ? ? ? . 13 THY A O2 330 ATOM 403 . "C3'" . THY A 330 13 . 8.214 0.262 39.934 1.00 0.00 ? ? ? ? ? . 13 THY A "C3'" 330 ATOM 404 . "H3'" . THY A 330 13 . 9.058 -0.420 40.035 1.00 0.00 ? ? ? ? ? . 13 THY A "H3'" 330 ATOM 405 . "C2'" . THY A 330 13 . 7.051 -0.138 40.828 1.00 0.00 ? ? ? ? ? . 13 THY A "C2'" 330 ATOM 406 . "H2'1" . THY A 330 13 . 6.976 -1.220 40.922 1.00 0.00 ? ? ? ? ? . 13 THY A "H2'1" 330 ATOM 407 . "H2'2" . THY A 330 13 . 7.163 0.272 41.833 1.00 0.00 ? ? ? ? ? . 13 THY A "H2'2" 330 ATOM 408 . "O3'" . THY A 330 13 . 8.631 1.583 40.270 1.00 0.00 ? ? ? ? ? . 13 THY A "O3'" 330 ATOM 409 . P . GUA A 330 14 . 8.742 1.965 42.024 1.00 0.00 ? ? ? ? ? . 14 GUA A P 330 ATOM 410 . O1P . GUA A 330 14 . 9.798 2.972 42.242 1.00 0.00 ? ? ? ? ? . 14 GUA A O1P 330 ATOM 411 . O2P . GUA A 330 14 . 8.834 0.738 42.853 1.00 0.00 ? ? ? ? ? . 14 GUA A O2P 330 ATOM 412 . "O5'" . GUA A 330 14 . 7.305 2.629 42.218 1.00 0.00 ? ? ? ? ? . 14 GUA A "O5'" 330 ATOM 413 . "C5'" . GUA A 330 14 . 6.843 3.591 41.238 1.00 0.00 ? ? ? ? ? . 14 GUA A "C5'" 330 ATOM 414 . "H5'1" . GUA A 330 14 . 6.242 3.087 40.481 1.00 0.00 ? ? ? ? ? . 14 GUA A "H5'1" 330 ATOM 415 . "H5'2" . GUA A 330 14 . 7.698 4.067 40.757 1.00 0.00 ? ? ? ? ? . 14 GUA A "H5'2" 330 ATOM 416 . "C4'" . GUA A 330 14 . 6.003 4.648 41.915 1.00 0.00 ? ? ? ? ? . 14 GUA A "C4'" 330 ATOM 417 . "H4'" . GUA A 330 14 . 6.027 5.542 41.293 1.00 0.00 ? ? ? ? ? . 14 GUA A "H4'" 330 ATOM 418 . "O4'" . GUA A 330 14 . 4.652 4.121 42.106 1.00 0.00 ? ? ? ? ? . 14 GUA A "O4'" 330 ATOM 419 . "C1'" . GUA A 330 14 . 4.447 3.811 43.471 1.00 0.00 ? ? ? ? ? . 14 GUA A "C1'" 330 ATOM 420 . "H1'" . GUA A 330 14 . 3.662 4.465 43.850 1.00 0.00 ? ? ? ? ? . 14 GUA A "H1'" 330 ATOM 421 . N9 . GUA A 330 14 . 3.961 2.406 43.549 1.00 0.00 ? ? ? ? ? . 14 GUA A N9 330 ATOM 422 . C8 . GUA A 330 14 . 4.680 1.230 43.521 1.00 0.00 ? ? ? ? ? . 14 GUA A C8 330 ATOM 423 . H8 . GUA A 330 14 . 5.766 1.202 43.432 1.00 0.00 ? ? ? ? ? . 14 GUA A H8 330 ATOM 424 . N7 . GUA A 330 14 . 3.946 0.152 43.614 1.00 0.00 ? ? ? ? ? . 14 GUA A N7 330 ATOM 425 . C5 . GUA A 330 14 . 2.640 0.640 43.706 1.00 0.00 ? ? ? ? ? . 14 GUA A C5 330 ATOM 426 . C6 . GUA A 330 14 . 1.414 -0.052 43.825 1.00 0.00 ? ? ? ? ? . 14 GUA A C6 330 ATOM 427 . O6 . GUA A 330 14 . 1.208 -1.265 43.875 1.00 0.00 ? ? ? ? ? . 14 GUA A O6 330 ATOM 428 . N1 . GUA A 330 14 . 0.327 0.837 43.891 1.00 0.00 ? ? ? ? ? . 14 GUA A N1 330 ATOM 429 . H1 . GUA A 330 14 . -0.617 0.430 43.974 1.00 0.00 ? ? ? ? ? . 14 GUA A H1 330 ATOM 430 . C2 . GUA A 330 14 . 0.425 2.212 43.854 1.00 0.00 ? ? ? ? ? . 14 GUA A C2 330 ATOM 431 . N2 . GUA A 330 14 . -0.726 2.888 43.934 1.00 0.00 ? ? ? ? ? . 14 GUA A N2 330 ATOM 432 . H21 . GUA A 330 14 . -1.617 2.378 44.019 1.00 0.00 ? ? ? ? ? . 14 GUA A H21 330 ATOM 433 . H22 . GUA A 330 14 . -0.721 3.917 43.912 1.00 0.00 ? ? ? ? ? . 14 GUA A H22 330 ATOM 434 . N3 . GUA A 330 14 . 1.579 2.865 43.734 1.00 0.00 ? ? ? ? ? . 14 GUA A N3 330 ATOM 435 . C4 . GUA A 330 14 . 2.643 2.023 43.666 1.00 0.00 ? ? ? ? ? . 14 GUA A C4 330 ATOM 436 . "C3'" . GUA A 330 14 . 6.444 5.070 43.316 1.00 0.00 ? ? ? ? ? . 14 GUA A "C3'" 330 ATOM 437 . "H3'" . GUA A 330 14 . 7.529 5.035 43.414 1.00 0.00 ? ? ? ? ? . 14 GUA A "H3'" 330 ATOM 438 . "C2'" . GUA A 330 14 . 5.758 4.048 44.208 1.00 0.00 ? ? ? ? ? . 14 GUA A "C2'" 330 ATOM 439 . "H2'1" . GUA A 330 14 . 6.352 3.139 44.299 1.00 0.00 ? ? ? ? ? . 14 GUA A "H2'1" 330 ATOM 440 . "H2'2" . GUA A 330 14 . 5.602 4.440 45.214 1.00 0.00 ? ? ? ? ? . 14 GUA A "H2'2" 330 ATOM 441 . "O3'" . GUA A 330 14 . 5.981 6.375 43.656 1.00 0.00 ? ? ? ? ? . 14 GUA A "O3'" 330 ATOM 442 . P . CYT A 330 15 . 5.926 6.713 45.420 1.00 0.00 ? ? ? ? ? . 15 CYT A P 330 ATOM 443 . O1P . CYT A 330 15 . 6.193 8.148 45.640 1.00 0.00 ? ? ? ? ? . 15 CYT A O1P 330 ATOM 444 . O2P . CYT A 330 15 . 6.715 5.771 46.251 1.00 0.00 ? ? ? ? ? . 15 CYT A O2P 330 ATOM 445 . "O5'" . CYT A 330 15 . 4.372 6.411 45.609 1.00 0.00 ? ? ? ? ? . 15 CYT A "O5'" 330 ATOM 446 . "C5'" . CYT A 330 15 . 3.437 6.922 44.625 1.00 0.00 ? ? ? ? ? . 15 CYT A "C5'" 330 ATOM 447 . "H5'1" . CYT A 330 15 . 3.247 6.161 43.867 1.00 0.00 ? ? ? ? ? . 15 CYT A "H5'1" 330 ATOM 448 . "H5'2" . CYT A 330 15 . 3.853 7.808 44.147 1.00 0.00 ? ? ? ? ? . 15 CYT A "H5'2" 330 ATOM 449 . "C4'" . CYT A 330 15 . 2.135 7.287 45.299 1.00 0.00 ? ? ? ? ? . 15 CYT A "C4'" 330 ATOM 450 . "H4'" . CYT A 330 15 . 1.635 8.028 44.675 1.00 0.00 ? ? ? ? ? . 15 CYT A "H4'" 330 ATOM 451 . "O4'" . CYT A 330 15 . 1.347 6.069 45.485 1.00 0.00 ? ? ? ? ? . 15 CYT A "O4'" 330 ATOM 452 . "C1'" . CYT A 330 15 . 1.358 5.697 46.851 1.00 0.00 ? ? ? ? ? . 15 CYT A "C1'" 330 ATOM 453 . "H1'" . CYT A 330 15 . 0.337 5.768 47.226 1.00 0.00 ? ? ? ? ? . 15 CYT A "H1'" 330 ATOM 454 . N1 . CYT A 330 15 . 1.785 4.273 46.929 1.00 0.00 ? ? ? ? ? . 15 CYT A N1 330 ATOM 455 . C6 . CYT A 330 15 . 3.096 3.927 46.886 1.00 0.00 ? ? ? ? ? . 15 CYT A C6 330 ATOM 456 . H6 . CYT A 330 15 . 3.851 4.707 46.788 1.00 0.00 ? ? ? ? ? . 15 CYT A H6 330 ATOM 457 . C5 . CYT A 330 15 . 3.489 2.626 46.962 1.00 0.00 ? ? ? ? ? . 15 CYT A C5 330 ATOM 458 . H5 . CYT A 330 15 . 4.542 2.344 46.937 1.00 0.00 ? ? ? ? ? . 15 CYT A H5 330 ATOM 459 . C4 . CYT A 330 15 . 2.453 1.647 47.077 1.00 0.00 ? ? ? ? ? . 15 CYT A C4 330 ATOM 460 . N4 . CYT A 330 15 . 2.756 0.361 47.150 1.00 0.00 ? ? ? ? ? . 15 CYT A N4 330 ATOM 461 . H41 . CYT A 330 15 . 3.741 0.061 47.119 1.00 0.00 ? ? ? ? ? . 15 CYT A H41 330 ATOM 462 . H42 . CYT A 330 15 . 2.007 -0.341 47.237 1.00 0.00 ? ? ? ? ? . 15 CYT A H42 330 ATOM 463 . N3 . CYT A 330 15 . 1.162 1.999 47.121 1.00 0.00 ? ? ? ? ? . 15 CYT A N3 330 ATOM 464 . C2 . CYT A 330 15 . 0.793 3.302 47.046 1.00 0.00 ? ? ? ? ? . 15 CYT A C2 330 ATOM 465 . O2 . CYT A 330 15 . -0.392 3.657 47.084 1.00 0.00 ? ? ? ? ? . 15 CYT A O2 330 ATOM 466 . "C3'" . CYT A 330 15 . 2.241 7.886 46.699 1.00 0.00 ? ? ? ? ? . 15 CYT A "C3'" 330 ATOM 467 . "H3'" . CYT A 330 15 . 3.141 8.493 46.802 1.00 0.00 ? ? ? ? ? . 15 CYT A "H3'" 330 ATOM 468 . "C2'" . CYT A 330 15 . 2.280 6.655 47.592 1.00 0.00 ? ? ? ? ? . 15 CYT A "C2'" 330 ATOM 469 . "H2'1" . CYT A 330 15 . 3.293 6.266 47.686 1.00 0.00 ? ? ? ? ? . 15 CYT A "H2'1" 330 ATOM 470 . "H2'2" . CYT A 330 15 . 1.920 6.881 48.597 1.00 0.00 ? ? ? ? ? . 15 CYT A "H2'2" 330 ATOM 471 . "O3'" . CYT A 330 15 . 1.101 8.673 47.037 1.00 0.00 ? ? ? ? ? . 15 CYT A "O3'" 330 ATOM 472 . P . GUA A 330 16 . 0.833 8.922 48.784 1.00 0.00 ? ? ? ? ? . 16 GUA A P 330 ATOM 473 . O1P . GUA A 330 16 . 0.201 10.237 49.002 1.00 0.00 ? ? ? ? ? . 16 GUA A O1P 330 ATOM 474 . O2P . GUA A 330 16 . 2.028 8.630 49.613 1.00 0.00 ? ? ? ? ? . 16 GUA A O2P 330 ATOM 475 . "O5'" . GUA A 330 16 . -0.242 7.760 48.978 1.00 0.00 ? ? ? ? ? . 16 GUA A "O5'" 330 ATOM 476 . "C5'" . GUA A 330 16 . -1.301 7.618 47.998 1.00 0.00 ? ? ? ? ? . 16 GUA A "C5'" 330 ATOM 477 . "H5'1" . GUA A 330 16 . -1.007 6.891 47.241 1.00 0.00 ? ? ? ? ? . 16 GUA A "H5'1" 330 ATOM 478 . "H5'2" . GUA A 330 16 . -1.489 8.578 47.517 1.00 0.00 ? ? ? ? ? . 16 GUA A "H5'2" 330 ATOM 479 . "C4'" . GUA A 330 16 . -2.565 7.146 48.675 1.00 0.00 ? ? ? ? ? . 16 GUA A "C4'" 330 ATOM 480 . "H4'" . GUA A 330 16 . -3.408 7.445 48.053 1.00 0.00 ? ? ? ? ? . 16 GUA A "H4'" 330 ATOM 481 . "O4'" . GUA A 330 16 . -2.482 5.698 48.866 1.00 0.00 ? ? ? ? ? . 16 GUA A "O4'" 330 ATOM 482 . "C1'" . GUA A 330 16 . -2.250 5.407 50.231 1.00 0.00 ? ? ? ? ? . 16 GUA A "C1'" 330 ATOM 483 . "H1'" . GUA A 330 16 . -3.115 4.862 50.610 1.00 0.00 ? ? ? ? ? . 16 GUA A "H1'" 330 ATOM 484 . N9 . GUA A 330 16 . -1.064 4.511 50.309 1.00 0.00 ? ? ? ? ? . 16 GUA A N9 330 ATOM 485 . C8 . GUA A 330 16 . 0.277 4.831 50.281 1.00 0.00 ? ? ? ? ? . 16 GUA A C8 330 ATOM 486 . H8 . GUA A 330 16 . 0.639 5.855 50.192 1.00 0.00 ? ? ? ? ? . 16 GUA A H8 330 ATOM 487 . N7 . GUA A 330 16 . 1.075 3.799 50.374 1.00 0.00 ? ? ? ? ? . 16 GUA A N7 330 ATOM 488 . C5 . GUA A 330 16 . 0.208 2.709 50.466 1.00 0.00 ? ? ? ? ? . 16 GUA A C5 330 ATOM 489 . C6 . GUA A 330 16 . 0.487 1.329 50.585 1.00 0.00 ? ? ? ? ? . 16 GUA A C6 330 ATOM 490 . O6 . GUA A 330 16 . 1.576 0.758 50.635 1.00 0.00 ? ? ? ? ? . 16 GUA A O6 330 ATOM 491 . N1 . GUA A 330 16 . -0.695 0.570 50.651 1.00 0.00 ? ? ? ? ? . 16 GUA A N1 330 ATOM 492 . H1 . GUA A 330 16 . -0.599 -0.454 50.734 1.00 0.00 ? ? ? ? ? . 16 GUA A H1 330 ATOM 493 . C2 . GUA A 330 16 . -1.973 1.087 50.614 1.00 0.00 ? ? ? ? ? . 16 GUA A C2 330 ATOM 494 . N2 . GUA A 330 16 . -2.971 0.202 50.694 1.00 0.00 ? ? ? ? ? . 16 GUA A N2 330 ATOM 495 . H21 . GUA A 330 16 . -2.762 -0.803 50.779 1.00 0.00 ? ? ? ? ? . 16 GUA A H21 330 ATOM 496 . H22 . GUA A 330 16 . -3.949 0.525 50.672 1.00 0.00 ? ? ? ? ? . 16 GUA A H22 330 ATOM 497 . N3 . GUA A 330 16 . -2.237 2.387 50.494 1.00 0.00 ? ? ? ? ? . 16 GUA A N3 330 ATOM 498 . C4 . GUA A 330 16 . -1.107 3.139 50.426 1.00 0.00 ? ? ? ? ? . 16 GUA A C4 330 ATOM 499 . "C3'" . GUA A 330 16 . -2.831 7.695 50.076 1.00 0.00 ? ? ? ? ? . 16 GUA A "C3'" 330 ATOM 500 . "H3'" . GUA A 330 16 . -2.462 8.717 50.174 1.00 0.00 ? ? ? ? ? . 16 GUA A "H3'" 330 ATOM 501 . "C2'" . GUA A 330 16 . -2.071 6.727 50.968 1.00 0.00 ? ? ? ? ? . 16 GUA A "C2'" 330 ATOM 502 . "H2'1" . GUA A 330 16 . -1.022 7.011 51.059 1.00 0.00 ? ? ? ? ? . 16 GUA A "H2'1" 330 ATOM 503 . "H2'2" . GUA A 330 16 . -2.491 6.700 51.974 1.00 0.00 ? ? ? ? ? . 16 GUA A "H2'2" 330 ATOM 504 . "O3'" . GUA A 330 16 . -4.215 7.658 50.416 1.00 0.00 ? ? ? ? ? . 16 GUA A "O3'" 330 ATOM 505 . P . GUA A 330 17 . -4.570 7.707 52.164 1.00 0.00 ? ? ? ? ? . 17 GUA A P 330 ATOM 506 . O1P . GUA A 330 17 . -5.854 8.400 52.382 1.00 0.00 ? ? ? ? ? . 17 GUA A O1P 330 ATOM 507 . O2P . GUA A 330 17 . -3.432 8.173 52.993 1.00 0.00 ? ? ? ? ? . 17 GUA A O2P 330 ATOM 508 . "O5'" . GUA A 330 17 . -4.757 6.135 52.358 1.00 0.00 ? ? ? ? ? . 17 GUA A "O5'" 330 ATOM 509 . "C5'" . GUA A 330 17 . -5.530 5.399 51.378 1.00 0.00 ? ? ? ? ? . 17 GUA A "C5'" 330 ATOM 510 . "H5'1" . GUA A 330 17 . -4.865 4.983 50.621 1.00 0.00 ? ? ? ? ? . 17 GUA A "H5'1" 330 ATOM 511 . "H5'2" . GUA A 330 17 . -6.247 6.064 50.897 1.00 0.00 ? ? ? ? ? . 17 GUA A "H5'2" 330 ATOM 512 . "C4'" . GUA A 330 17 . -6.275 4.273 52.055 1.00 0.00 ? ? ? ? ? . 17 GUA A "C4'" 330 ATOM 513 . "H4'" . GUA A 330 17 . -7.133 4.020 51.433 1.00 0.00 ? ? ? ? ? . 17 GUA A "H4'" 330 ATOM 514 . "O4'" . GUA A 330 17 . -5.357 3.151 52.246 1.00 0.00 ? ? ? ? ? . 17 GUA A "O4'" 330 ATOM 515 . "C1'" . GUA A 330 17 . -4.998 3.052 53.611 1.00 0.00 ? ? ? ? ? . 17 GUA A "C1'" 330 ATOM 516 . "H1'" . GUA A 330 17 . -5.378 2.103 53.990 1.00 0.00 ? ? ? ? ? . 17 GUA A "H1'" 330 ATOM 517 . N9 . GUA A 330 17 . -3.513 3.024 53.689 1.00 0.00 ? ? ? ? ? . 17 GUA A N9 330 ATOM 518 . C8 . GUA A 330 17 . -2.616 4.071 53.661 1.00 0.00 ? ? ? ? ? . 17 GUA A C8 330 ATOM 519 . H8 . GUA A 330 17 . -2.925 5.113 53.572 1.00 0.00 ? ? ? ? ? . 17 GUA A H8 330 ATOM 520 . N7 . GUA A 330 17 . -1.363 3.706 53.754 1.00 0.00 ? ? ? ? ? . 17 GUA A N7 330 ATOM 521 . C5 . GUA A 330 17 . -1.424 2.314 53.846 1.00 0.00 ? ? ? ? ? . 17 GUA A C5 330 ATOM 522 . C6 . GUA A 330 17 . -0.387 1.361 53.965 1.00 0.00 ? ? ? ? ? . 17 GUA A C6 330 ATOM 523 . O6 . GUA A 330 17 . 0.830 1.540 54.015 1.00 0.00 ? ? ? ? ? . 17 GUA A O6 330 ATOM 524 . N1 . GUA A 330 17 . -0.897 0.052 54.031 1.00 0.00 ? ? ? ? ? . 17 GUA A N1 330 ATOM 525 . H1 . GUA A 330 17 . -0.218 -0.719 54.114 1.00 0.00 ? ? ? ? ? . 17 GUA A H1 330 ATOM 526 . C2 . GUA A 330 17 . -2.235 -0.280 53.994 1.00 0.00 ? ? ? ? ? . 17 GUA A C2 330 ATOM 527 . N2 . GUA A 330 17 . -2.522 -1.583 54.074 1.00 0.00 ? ? ? ? ? . 17 GUA A N2 330 ATOM 528 . H21 . GUA A 330 17 . -1.762 -2.273 54.159 1.00 0.00 ? ? ? ? ? . 17 GUA A H21 330 ATOM 529 . H22 . GUA A 330 17 . -3.503 -1.896 54.052 1.00 0.00 ? ? ? ? ? . 17 GUA A H22 330 ATOM 530 . N3 . GUA A 330 17 . -3.213 0.616 53.874 1.00 0.00 ? ? ? ? ? . 17 GUA A N3 330 ATOM 531 . C4 . GUA A 330 17 . -2.741 1.889 53.806 1.00 0.00 ? ? ? ? ? . 17 GUA A C4 330 ATOM 532 . "C3'" . GUA A 330 17 . -6.813 4.562 53.456 1.00 0.00 ? ? ? ? ? . 17 GUA A "C3'" 330 ATOM 533 . "H3'" . GUA A 330 17 . -7.115 5.605 53.554 1.00 0.00 ? ? ? ? ? . 17 GUA A "H3'" 330 ATOM 534 . "C2'" . GUA A 330 17 . -5.630 4.225 54.348 1.00 0.00 ? ? ? ? ? . 17 GUA A "C2'" 330 ATOM 535 . "H2'1" . GUA A 330 17 . -4.948 5.071 54.439 1.00 0.00 ? ? ? ? ? . 17 GUA A "H2'1" 330 ATOM 536 . "H2'2" . GUA A 330 17 . -5.954 3.956 55.354 1.00 0.00 ? ? ? ? ? . 17 GUA A "H2'2" 330 ATOM 537 . "O3'" . GUA A 330 17 . -7.911 3.718 53.796 1.00 0.00 ? ? ? ? ? . 17 GUA A "O3'" 330 ATOM 538 . P . CYT A 330 18 . -8.216 3.561 55.560 1.00 0.00 ? ? ? ? ? . 18 CYT A P 330 ATOM 539 . O1P . CYT A 330 18 . -9.663 3.372 55.780 1.00 0.00 ? ? ? ? ? . 18 CYT A O1P 330 ATOM 540 . O2P . CYT A 330 18 . -7.564 4.603 56.391 1.00 0.00 ? ? ? ? ? . 18 CYT A O2P 330 ATOM 541 . "O5'" . CYT A 330 18 . -7.449 2.176 55.749 1.00 0.00 ? ? ? ? ? . 18 CYT A "O5'" 330 ATOM 542 . "C5'" . CYT A 330 18 . -7.645 1.130 54.765 1.00 0.00 ? ? ? ? ? . 18 CYT A "C5'" 330 ATOM 543 . "H5'1" . CYT A 330 18 . -6.863 1.184 54.007 1.00 0.00 ? ? ? ? ? . 18 CYT A "H5'1" 330 ATOM 544 . "H5'2" . CYT A 330 18 . -8.617 1.252 54.287 1.00 0.00 ? ? ? ? ? . 18 CYT A "H5'2" 330 ATOM 545 . "C4'" . CYT A 330 18 . -7.590 -0.221 55.439 1.00 0.00 ? ? ? ? ? . 18 CYT A "C4'" 330 ATOM 546 . "H4'" . CYT A 330 18 . -8.140 -0.926 54.815 1.00 0.00 ? ? ? ? ? . 18 CYT A "H4'" 330 ATOM 547 . "O4'" . CYT A 330 18 . -6.188 -0.594 55.625 1.00 0.00 ? ? ? ? ? . 18 CYT A "O4'" 330 ATOM 548 . "C1'" . CYT A 330 18 . -5.838 -0.469 56.991 1.00 0.00 ? ? ? ? ? . 18 CYT A "C1'" 330 ATOM 549 . "H1'" . CYT A 330 18 . -5.590 -1.462 57.366 1.00 0.00 ? ? ? ? ? . 18 CYT A "H1'" 330 ATOM 550 . N1 . CYT A 330 18 . -4.615 0.377 57.069 1.00 0.00 ? ? ? ? ? . 18 CYT A N1 330 ATOM 551 . C6 . CYT A 330 18 . -4.691 1.731 57.026 1.00 0.00 ? ? ? ? ? . 18 CYT A C6 330 ATOM 552 . H6 . CYT A 330 18 . -5.667 2.208 56.928 1.00 0.00 ? ? ? ? ? . 18 CYT A H6 330 ATOM 553 . C5 . CYT A 330 18 . -3.576 2.507 57.102 1.00 0.00 ? ? ? ? ? . 18 CYT A C5 330 ATOM 554 . H5 . CYT A 330 18 . -3.633 3.595 57.077 1.00 0.00 ? ? ? ? ? . 18 CYT A H5 330 ATOM 555 . C4 . CYT A 330 18 . -2.325 1.824 57.217 1.00 0.00 ? ? ? ? ? . 18 CYT A C4 330 ATOM 556 . N4 . CYT A 330 18 . -1.195 2.510 57.290 1.00 0.00 ? ? ? ? ? . 18 CYT A N4 330 ATOM 557 . H41 . CYT A 330 18 . -1.214 3.539 57.259 1.00 0.00 ? ? ? ? ? . 18 CYT A H41 330 ATOM 558 . H42 . CYT A 330 18 . -0.296 2.015 57.377 1.00 0.00 ? ? ? ? ? . 18 CYT A H42 330 ATOM 559 . N3 . CYT A 330 18 . -2.260 0.487 57.261 1.00 0.00 ? ? ? ? ? . 18 CYT A N3 330 ATOM 560 . C2 . CYT A 330 18 . -3.385 -0.266 57.186 1.00 0.00 ? ? ? ? ? . 18 CYT A C2 330 ATOM 561 . O2 . CYT A 330 18 . -3.357 -1.503 57.224 1.00 0.00 ? ? ? ? ? . 18 CYT A O2 330 ATOM 562 . "C3'" . CYT A 330 18 . -8.193 -0.306 56.839 1.00 0.00 ? ? ? ? ? . 18 CYT A "C3'" 330 ATOM 563 . "H3'" . CYT A 330 18 . -9.048 0.363 56.942 1.00 0.00 ? ? ? ? ? . 18 CYT A "H3'" 330 ATOM 564 . "C2'" . CYT A 330 18 . -7.034 0.111 57.732 1.00 0.00 ? ? ? ? ? . 18 CYT A "C2'" 330 ATOM 565 . "H2'1" . CYT A 330 18 . -6.977 1.195 57.826 1.00 0.00 ? ? ? ? ? . 18 CYT A "H2'1" 330 ATOM 566 . "H2'2" . CYT A 330 18 . -7.138 -0.300 58.737 1.00 0.00 ? ? ? ? ? . 18 CYT A "H2'2" 330 ATOM 567 . "O3'" . CYT A 330 18 . -8.589 -1.633 57.177 1.00 0.00 ? ? ? ? ? . 18 CYT A "O3'" 330 ATOM 568 . P . GUA A 330 19 . -8.742 -1.965 58.924 1.00 0.00 ? ? ? ? ? . 19 GUA A P 330 ATOM 569 . O1P . GUA A 330 19 . -9.798 -2.972 59.142 1.00 0.00 ? ? ? ? ? . 19 GUA A O1P 330 ATOM 570 . O2P . GUA A 330 19 . -8.834 -0.738 59.753 1.00 0.00 ? ? ? ? ? . 19 GUA A O2P 330 ATOM 571 . "O5'" . GUA A 330 19 . -7.305 -2.629 59.118 1.00 0.00 ? ? ? ? ? . 19 GUA A "O5'" 330 ATOM 572 . "C5'" . GUA A 330 19 . -6.843 -3.591 58.138 1.00 0.00 ? ? ? ? ? . 19 GUA A "C5'" 330 ATOM 573 . "H5'1" . GUA A 330 19 . -6.242 -3.087 57.381 1.00 0.00 ? ? ? ? ? . 19 GUA A "H5'1" 330 ATOM 574 . "H5'2" . GUA A 330 19 . -7.698 -4.067 57.657 1.00 0.00 ? ? ? ? ? . 19 GUA A "H5'2" 330 ATOM 575 . "C4'" . GUA A 330 19 . -6.003 -4.648 58.815 1.00 0.00 ? ? ? ? ? . 19 GUA A "C4'" 330 ATOM 576 . "H4'" . GUA A 330 19 . -6.027 -5.542 58.193 1.00 0.00 ? ? ? ? ? . 19 GUA A "H4'" 330 ATOM 577 . "O4'" . GUA A 330 19 . -4.652 -4.121 59.006 1.00 0.00 ? ? ? ? ? . 19 GUA A "O4'" 330 ATOM 578 . "C1'" . GUA A 330 19 . -4.447 -3.811 60.371 1.00 0.00 ? ? ? ? ? . 19 GUA A "C1'" 330 ATOM 579 . "H1'" . GUA A 330 19 . -3.662 -4.465 60.750 1.00 0.00 ? ? ? ? ? . 19 GUA A "H1'" 330 ATOM 580 . N9 . GUA A 330 19 . -3.961 -2.406 60.449 1.00 0.00 ? ? ? ? ? . 19 GUA A N9 330 ATOM 581 . C8 . GUA A 330 19 . -4.680 -1.230 60.421 1.00 0.00 ? ? ? ? ? . 19 GUA A C8 330 ATOM 582 . H8 . GUA A 330 19 . -5.766 -1.202 60.332 1.00 0.00 ? ? ? ? ? . 19 GUA A H8 330 ATOM 583 . N7 . GUA A 330 19 . -3.946 -0.152 60.514 1.00 0.00 ? ? ? ? ? . 19 GUA A N7 330 ATOM 584 . C5 . GUA A 330 19 . -2.640 -0.640 60.606 1.00 0.00 ? ? ? ? ? . 19 GUA A C5 330 ATOM 585 . C6 . GUA A 330 19 . -1.414 0.052 60.725 1.00 0.00 ? ? ? ? ? . 19 GUA A C6 330 ATOM 586 . O6 . GUA A 330 19 . -1.208 1.265 60.775 1.00 0.00 ? ? ? ? ? . 19 GUA A O6 330 ATOM 587 . N1 . GUA A 330 19 . -0.327 -0.837 60.791 1.00 0.00 ? ? ? ? ? . 19 GUA A N1 330 ATOM 588 . H1 . GUA A 330 19 . 0.617 -0.430 60.874 1.00 0.00 ? ? ? ? ? . 19 GUA A H1 330 ATOM 589 . C2 . GUA A 330 19 . -0.425 -2.212 60.754 1.00 0.00 ? ? ? ? ? . 19 GUA A C2 330 ATOM 590 . N2 . GUA A 330 19 . 0.726 -2.888 60.834 1.00 0.00 ? ? ? ? ? . 19 GUA A N2 330 ATOM 591 . H21 . GUA A 330 19 . 1.617 -2.378 60.919 1.00 0.00 ? ? ? ? ? . 19 GUA A H21 330 ATOM 592 . H22 . GUA A 330 19 . 0.721 -3.917 60.812 1.00 0.00 ? ? ? ? ? . 19 GUA A H22 330 ATOM 593 . N3 . GUA A 330 19 . -1.579 -2.865 60.634 1.00 0.00 ? ? ? ? ? . 19 GUA A N3 330 ATOM 594 . C4 . GUA A 330 19 . -2.643 -2.023 60.566 1.00 0.00 ? ? ? ? ? . 19 GUA A C4 330 ATOM 595 . "C3'" . GUA A 330 19 . -6.444 -5.070 60.216 1.00 0.00 ? ? ? ? ? . 19 GUA A "C3'" 330 ATOM 596 . "H3'" . GUA A 330 19 . -7.529 -5.035 60.314 1.00 0.00 ? ? ? ? ? . 19 GUA A "H3'" 330 ATOM 597 . "C2'" . GUA A 330 19 . -5.758 -4.048 61.108 1.00 0.00 ? ? ? ? ? . 19 GUA A "C2'" 330 ATOM 598 . "H2'1" . GUA A 330 19 . -6.352 -3.139 61.199 1.00 0.00 ? ? ? ? ? . 19 GUA A "H2'1" 330 ATOM 599 . "H2'2" . GUA A 330 19 . -5.602 -4.440 62.114 1.00 0.00 ? ? ? ? ? . 19 GUA A "H2'2" 330 ATOM 600 . "O3'" . GUA A 330 19 . -5.981 -6.375 60.556 1.00 0.00 ? ? ? ? ? . 19 GUA A "O3'" 330 ATOM 601 . P . CYT A 330 20 . -5.926 -6.713 62.320 1.00 0.00 ? ? ? ? ? . 20 CYT A P 330 ATOM 602 . O1P . CYT A 330 20 . -6.193 -8.148 62.540 1.00 0.00 ? ? ? ? ? . 20 CYT A O1P 330 ATOM 603 . O2P . CYT A 330 20 . -6.715 -5.771 63.151 1.00 0.00 ? ? ? ? ? . 20 CYT A O2P 330 ATOM 604 . "O5'" . CYT A 330 20 . -4.372 -6.411 62.509 1.00 0.00 ? ? ? ? ? . 20 CYT A "O5'" 330 ATOM 605 . "C5'" . CYT A 330 20 . -3.437 -6.922 61.525 1.00 0.00 ? ? ? ? ? . 20 CYT A "C5'" 330 ATOM 606 . "H5'1" . CYT A 330 20 . -3.247 -6.161 60.767 1.00 0.00 ? ? ? ? ? . 20 CYT A "H5'1" 330 ATOM 607 . "H5'2" . CYT A 330 20 . -3.853 -7.808 61.047 1.00 0.00 ? ? ? ? ? . 20 CYT A "H5'2" 330 ATOM 608 . "C4'" . CYT A 330 20 . -2.135 -7.287 62.199 1.00 0.00 ? ? ? ? ? . 20 CYT A "C4'" 330 ATOM 609 . "H4'" . CYT A 330 20 . -1.635 -8.028 61.575 1.00 0.00 ? ? ? ? ? . 20 CYT A "H4'" 330 ATOM 610 . "O4'" . CYT A 330 20 . -1.347 -6.069 62.385 1.00 0.00 ? ? ? ? ? . 20 CYT A "O4'" 330 ATOM 611 . "C1'" . CYT A 330 20 . -1.358 -5.697 63.751 1.00 0.00 ? ? ? ? ? . 20 CYT A "C1'" 330 ATOM 612 . "H1'" . CYT A 330 20 . -0.337 -5.768 64.126 1.00 0.00 ? ? ? ? ? . 20 CYT A "H1'" 330 ATOM 613 . N1 . CYT A 330 20 . -1.785 -4.273 63.829 1.00 0.00 ? ? ? ? ? . 20 CYT A N1 330 ATOM 614 . C6 . CYT A 330 20 . -3.096 -3.927 63.786 1.00 0.00 ? ? ? ? ? . 20 CYT A C6 330 ATOM 615 . H6 . CYT A 330 20 . -3.851 -4.707 63.688 1.00 0.00 ? ? ? ? ? . 20 CYT A H6 330 ATOM 616 . C5 . CYT A 330 20 . -3.489 -2.626 63.862 1.00 0.00 ? ? ? ? ? . 20 CYT A C5 330 ATOM 617 . H5 . CYT A 330 20 . -4.542 -2.344 63.837 1.00 0.00 ? ? ? ? ? . 20 CYT A H5 330 ATOM 618 . C4 . CYT A 330 20 . -2.453 -1.647 63.977 1.00 0.00 ? ? ? ? ? . 20 CYT A C4 330 ATOM 619 . N4 . CYT A 330 20 . -2.756 -0.361 64.050 1.00 0.00 ? ? ? ? ? . 20 CYT A N4 330 ATOM 620 . H41 . CYT A 330 20 . -3.741 -0.061 64.019 1.00 0.00 ? ? ? ? ? . 20 CYT A H41 330 ATOM 621 . H42 . CYT A 330 20 . -2.007 0.341 64.137 1.00 0.00 ? ? ? ? ? . 20 CYT A H42 330 ATOM 622 . N3 . CYT A 330 20 . -1.162 -1.999 64.021 1.00 0.00 ? ? ? ? ? . 20 CYT A N3 330 ATOM 623 . C2 . CYT A 330 20 . -0.793 -3.302 63.946 1.00 0.00 ? ? ? ? ? . 20 CYT A C2 330 ATOM 624 . O2 . CYT A 330 20 . 0.392 -3.657 63.984 1.00 0.00 ? ? ? ? ? . 20 CYT A O2 330 ATOM 625 . "C3'" . CYT A 330 20 . -2.241 -7.886 63.599 1.00 0.00 ? ? ? ? ? . 20 CYT A "C3'" 330 ATOM 626 . "H3'" . CYT A 330 20 . -3.141 -8.493 63.702 1.00 0.00 ? ? ? ? ? . 20 CYT A "H3'" 330 ATOM 627 . "C2'" . CYT A 330 20 . -2.280 -6.655 64.492 1.00 0.00 ? ? ? ? ? . 20 CYT A "C2'" 330 ATOM 628 . "H2'1" . CYT A 330 20 . -3.293 -6.266 64.586 1.00 0.00 ? ? ? ? ? . 20 CYT A "H2'1" 330 ATOM 629 . "H2'2" . CYT A 330 20 . -1.920 -6.881 65.497 1.00 0.00 ? ? ? ? ? . 20 CYT A "H2'2" 330 ATOM 630 . "O3'" . CYT A 330 20 . -1.101 -8.673 63.937 1.00 0.00 ? ? ? ? ? . 20 CYT A "O3'" 330 ATOM 631 . P . CYT A 330 21 . -0.848 -8.914 65.700 1.00 0.00 ? ? ? ? ? . 21 CYT A P 330 ATOM 632 . O1P . CYT A 330 21 . -0.221 -10.232 65.920 1.00 0.00 ? ? ? ? ? . 21 CYT A O1P 330 ATOM 633 . O2P . CYT A 330 21 . -2.040 -8.616 66.531 1.00 0.00 ? ? ? ? ? . 21 CYT A O2P 330 ATOM 634 . "O5'" . CYT A 330 21 . 0.232 -7.756 65.889 1.00 0.00 ? ? ? ? ? . 21 CYT A "O5'" 330 ATOM 635 . "C5'" . CYT A 330 21 . 1.288 -7.620 64.905 1.00 0.00 ? ? ? ? ? . 21 CYT A "C5'" 330 ATOM 636 . "H5'1" . CYT A 330 21 . 0.995 -6.893 64.147 1.00 0.00 ? ? ? ? ? . 21 CYT A "H5'1" 330 ATOM 637 . "H5'2" . CYT A 330 21 . 1.472 -8.582 64.427 1.00 0.00 ? ? ? ? ? . 21 CYT A "H5'2" 330 ATOM 638 . "C4'" . CYT A 330 21 . 2.556 -7.150 65.579 1.00 0.00 ? ? ? ? ? . 21 CYT A "C4'" 330 ATOM 639 . "H4'" . CYT A 330 21 . 3.396 -7.455 64.955 1.00 0.00 ? ? ? ? ? . 21 CYT A "H4'" 330 ATOM 640 . "O4'" . CYT A 330 21 . 2.477 -5.701 65.765 1.00 0.00 ? ? ? ? ? . 21 CYT A "O4'" 330 ATOM 641 . "C1'" . CYT A 330 21 . 2.250 -5.407 67.131 1.00 0.00 ? ? ? ? ? . 21 CYT A "C1'" 330 ATOM 642 . "H1'" . CYT A 330 21 . 3.118 -4.864 67.506 1.00 0.00 ? ? ? ? ? . 21 CYT A "H1'" 330 ATOM 643 . N1 . CYT A 330 21 . 1.068 -4.506 67.209 1.00 0.00 ? ? ? ? ? . 21 CYT A N1 330 ATOM 644 . C6 . CYT A 330 21 . -0.197 -4.997 67.166 1.00 0.00 ? ? ? ? ? . 21 CYT A C6 330 ATOM 645 . H6 . CYT A 330 21 . -0.349 -6.072 67.068 1.00 0.00 ? ? ? ? ? . 21 CYT A H6 330 ATOM 646 . C5 . CYT A 330 21 . -1.279 -4.175 67.242 1.00 0.00 ? ? ? ? ? . 21 CYT A C5 330 ATOM 647 . H5 . CYT A 330 21 . -2.297 -4.566 67.217 1.00 0.00 ? ? ? ? ? . 21 CYT A H5 330 ATOM 648 . C4 . CYT A 330 21 . -1.016 -2.775 67.357 1.00 0.00 ? ? ? ? ? . 21 CYT A C4 330 ATOM 649 . N4 . CYT A 330 21 . -2.017 -1.912 67.430 1.00 0.00 ? ? ? ? ? . 21 CYT A N4 330 ATOM 650 . H41 . CYT A 330 21 . -2.991 -2.249 67.399 1.00 0.00 ? ? ? ? ? . 21 CYT A H41 330 ATOM 651 . H42 . CYT A 330 21 . -1.825 -0.904 67.517 1.00 0.00 ? ? ? ? ? . 21 CYT A H42 330 ATOM 652 . N3 . CYT A 330 21 . 0.235 -2.300 67.401 1.00 0.00 ? ? ? ? ? . 21 CYT A N3 330 ATOM 653 . C2 . CYT A 330 21 . 1.299 -3.137 67.326 1.00 0.00 ? ? ? ? ? . 21 CYT A C2 330 ATOM 654 . O2 . CYT A 330 21 . 2.466 -2.729 67.364 1.00 0.00 ? ? ? ? ? . 21 CYT A O2 330 ATOM 655 . "C3'" . CYT A 330 21 . 2.823 -7.697 66.979 1.00 0.00 ? ? ? ? ? . 21 CYT A "C3'" 330 ATOM 656 . "H3'" . CYT A 330 21 . 2.450 -8.717 67.082 1.00 0.00 ? ? ? ? ? . 21 CYT A "H3'" 330 ATOM 657 . "C2'" . CYT A 330 21 . 2.068 -6.724 67.872 1.00 0.00 ? ? ? ? ? . 21 CYT A "C2'" 330 ATOM 658 . "H2'1" . CYT A 330 21 . 1.019 -7.005 67.966 1.00 0.00 ? ? ? ? ? . 21 CYT A "H2'1" 330 ATOM 659 . "H2'2" . CYT A 330 21 . 2.491 -6.696 68.877 1.00 0.00 ? ? ? ? ? . 21 CYT A "H2'2" 330 ATOM 660 . "O3'" . CYT A 330 21 . 4.207 -7.664 67.317 1.00 0.00 ? ? ? ? ? . 21 CYT A "O3'" 330 ATOM 661 . P . THY A 330 22 . 4.493 -7.721 69.075 1.00 0.00 ? ? ? ? ? . 22 THY A P 330 ATOM 662 . O1P . THY A 330 22 . 5.765 -8.438 69.292 1.00 0.00 ? ? ? ? ? . 22 THY A O1P 330 ATOM 663 . O2P . THY A 330 22 . 3.348 -8.164 69.907 1.00 0.00 ? ? ? ? ? . 22 THY A O2P 330 ATOM 664 . "O5'" . THY A 330 22 . 4.711 -6.153 69.264 1.00 0.00 ? ? ? ? ? . 22 THY A "O5'" 330 ATOM 665 . "C5'" . THY A 330 22 . 5.496 -5.434 68.280 1.00 0.00 ? ? ? ? ? . 22 THY A "C5'" 330 ATOM 666 . "H5'1" . THY A 330 22 . 4.837 -5.007 67.524 1.00 0.00 ? ? ? ? ? . 22 THY A "H5'1" 330 ATOM 667 . "H5'2" . THY A 330 22 . 6.199 -6.114 67.801 1.00 0.00 ? ? ? ? ? . 22 THY A "H5'2" 330 ATOM 668 . "C4'" . THY A 330 22 . 6.264 -4.321 68.955 1.00 0.00 ? ? ? ? ? . 22 THY A "C4'" 330 ATOM 669 . "H4'" . THY A 330 22 . 7.126 -4.086 68.329 1.00 0.00 ? ? ? ? ? . 22 THY A "H4'" 330 ATOM 670 . "O4'" . THY A 330 22 . 5.367 -3.181 69.144 1.00 0.00 ? ? ? ? ? . 22 THY A "O4'" 330 ATOM 671 . "C1'" . THY A 330 22 . 5.013 -3.071 70.509 1.00 0.00 ? ? ? ? ? . 22 THY A "C1'" 330 ATOM 672 . "H1'" . THY A 330 22 . 5.412 -2.129 70.885 1.00 0.00 ? ? ? ? ? . 22 THY A "H1'" 330 ATOM 673 . N1 . THY A 330 22 . 3.529 -3.014 70.590 1.00 0.00 ? ? ? ? ? . 22 THY A N1 330 ATOM 674 . C6 . THY A 330 22 . 2.780 -4.164 70.548 1.00 0.00 ? ? ? ? ? . 22 THY A C6 330 ATOM 675 . H6 . THY A 330 22 . 3.281 -5.128 70.449 1.00 0.00 ? ? ? ? ? . 22 THY A H6 330 ATOM 676 . C5 . THY A 330 22 . 1.436 -4.120 70.626 1.00 0.00 ? ? ? ? ? . 22 THY A C5 330 ATOM 677 . C7 . THY A 330 22 . 0.571 -5.344 70.578 1.00 0.00 ? ? ? ? ? . 22 THY A C7 330 ATOM 678 . H71 . THY A 330 22 . 0.753 -5.953 71.464 1.00 0.00 ? ? ? ? ? . 22 THY A H71 330 ATOM 679 . H72 . THY A 330 22 . -0.478 -5.048 70.552 1.00 0.00 ? ? ? ? ? . 22 THY A H72 330 ATOM 680 . H73 . THY A 330 22 . 0.807 -5.923 69.685 1.00 0.00 ? ? ? ? ? . 22 THY A H73 330 ATOM 681 . C4 . THY A 330 22 . 0.743 -2.860 70.746 1.00 0.00 ? ? ? ? ? . 22 THY A C4 330 ATOM 682 . O4 . THY A 330 22 . -0.485 -2.730 70.819 1.00 0.00 ? ? ? ? ? . 22 THY A O4 330 ATOM 683 . N3 . THY A 330 22 . 1.572 -1.762 70.779 1.00 0.00 ? ? ? ? ? . 22 THY A N3 330 ATOM 684 . H3 . THY A 330 22 . 1.117 -0.842 70.864 1.00 0.00 ? ? ? ? ? . 22 THY A H3 330 ATOM 685 . C2 . THY A 330 22 . 2.951 -1.767 70.709 1.00 0.00 ? ? ? ? ? . 22 THY A C2 330 ATOM 686 . O2 . THY A 330 22 . 3.604 -0.739 70.748 1.00 0.00 ? ? ? ? ? . 22 THY A O2 330 ATOM 687 . "C3'" . THY A 330 22 . 6.799 -4.616 70.354 1.00 0.00 ? ? ? ? ? . 22 THY A "C3'" 330 ATOM 688 . "H3'" . THY A 330 22 . 7.081 -5.664 70.455 1.00 0.00 ? ? ? ? ? . 22 THY A "H3'" 330 ATOM 689 . "C2'" . THY A 330 22 . 5.623 -4.256 71.248 1.00 0.00 ? ? ? ? ? . 22 THY A "C2'" 330 ATOM 690 . "H2'1" . THY A 330 22 . 4.926 -5.087 71.342 1.00 0.00 ? ? ? ? ? . 22 THY A "H2'1" 330 ATOM 691 . "H2'2" . THY A 330 22 . 5.955 -3.990 72.253 1.00 0.00 ? ? ? ? ? . 22 THY A "H2'2" 330 ATOM 692 . "O3'" . THY A 330 22 . 7.913 -3.793 70.690 1.00 0.00 ? ? ? ? ? . 22 THY A "O3'" 330 ATOM 693 . P . CYT A 330 23 . 8.216 -3.561 72.460 1.00 0.00 ? ? ? ? ? . 23 CYT A P 330 ATOM 694 . O1P . CYT A 330 23 . 9.663 -3.372 72.680 1.00 0.00 ? ? ? ? ? . 23 CYT A O1P 330 ATOM 695 . O2P . CYT A 330 23 . 7.564 -4.603 73.291 1.00 0.00 ? ? ? ? ? . 23 CYT A O2P 330 ATOM 696 . "O5'" . CYT A 330 23 . 7.449 -2.176 72.649 1.00 0.00 ? ? ? ? ? . 23 CYT A "O5'" 330 ATOM 697 . "C5'" . CYT A 330 23 . 7.645 -1.130 71.665 1.00 0.00 ? ? ? ? ? . 23 CYT A "C5'" 330 ATOM 698 . "H5'1" . CYT A 330 23 . 6.863 -1.184 70.907 1.00 0.00 ? ? ? ? ? . 23 CYT A "H5'1" 330 ATOM 699 . "H5'2" . CYT A 330 23 . 8.617 -1.252 71.187 1.00 0.00 ? ? ? ? ? . 23 CYT A "H5'2" 330 ATOM 700 . "C4'" . CYT A 330 23 . 7.590 0.221 72.339 1.00 0.00 ? ? ? ? ? . 23 CYT A "C4'" 330 ATOM 701 . "H4'" . CYT A 330 23 . 8.140 0.926 71.715 1.00 0.00 ? ? ? ? ? . 23 CYT A "H4'" 330 ATOM 702 . "O4'" . CYT A 330 23 . 6.188 0.594 72.525 1.00 0.00 ? ? ? ? ? . 23 CYT A "O4'" 330 ATOM 703 . "C1'" . CYT A 330 23 . 5.838 0.469 73.891 1.00 0.00 ? ? ? ? ? . 23 CYT A "C1'" 330 ATOM 704 . "H1'" . CYT A 330 23 . 5.590 1.462 74.266 1.00 0.00 ? ? ? ? ? . 23 CYT A "H1'" 330 ATOM 705 . N1 . CYT A 330 23 . 4.615 -0.377 73.969 1.00 0.00 ? ? ? ? ? . 23 CYT A N1 330 ATOM 706 . C6 . CYT A 330 23 . 4.691 -1.731 73.926 1.00 0.00 ? ? ? ? ? . 23 CYT A C6 330 ATOM 707 . H6 . CYT A 330 23 . 5.667 -2.208 73.828 1.00 0.00 ? ? ? ? ? . 23 CYT A H6 330 ATOM 708 . C5 . CYT A 330 23 . 3.576 -2.507 74.002 1.00 0.00 ? ? ? ? ? . 23 CYT A C5 330 ATOM 709 . H5 . CYT A 330 23 . 3.633 -3.595 73.977 1.00 0.00 ? ? ? ? ? . 23 CYT A H5 330 ATOM 710 . C4 . CYT A 330 23 . 2.325 -1.824 74.117 1.00 0.00 ? ? ? ? ? . 23 CYT A C4 330 ATOM 711 . N4 . CYT A 330 23 . 1.195 -2.510 74.190 1.00 0.00 ? ? ? ? ? . 23 CYT A N4 330 ATOM 712 . H41 . CYT A 330 23 . 1.214 -3.539 74.159 1.00 0.00 ? ? ? ? ? . 23 CYT A H41 330 ATOM 713 . H42 . CYT A 330 23 . 0.296 -2.015 74.277 1.00 0.00 ? ? ? ? ? . 23 CYT A H42 330 ATOM 714 . N3 . CYT A 330 23 . 2.260 -0.487 74.161 1.00 0.00 ? ? ? ? ? . 23 CYT A N3 330 ATOM 715 . C2 . CYT A 330 23 . 3.385 0.266 74.086 1.00 0.00 ? ? ? ? ? . 23 CYT A C2 330 ATOM 716 . O2 . CYT A 330 23 . 3.357 1.503 74.124 1.00 0.00 ? ? ? ? ? . 23 CYT A O2 330 ATOM 717 . "C3'" . CYT A 330 23 . 8.193 0.306 73.739 1.00 0.00 ? ? ? ? ? . 23 CYT A "C3'" 330 ATOM 718 . "H3'" . CYT A 330 23 . 9.048 -0.363 73.842 1.00 0.00 ? ? ? ? ? . 23 CYT A "H3'" 330 ATOM 719 . "C2'" . CYT A 330 23 . 7.034 -0.111 74.632 1.00 0.00 ? ? ? ? ? . 23 CYT A "C2'" 330 ATOM 720 . "H2'1" . CYT A 330 23 . 6.977 -1.195 74.726 1.00 0.00 ? ? ? ? ? . 23 CYT A "H2'1" 330 ATOM 721 . "H2'2" . CYT A 330 23 . 7.138 0.300 75.637 1.00 0.00 ? ? ? ? ? . 23 CYT A "H2'2" 330 ATOM 722 . "O3'" . CYT A 330 23 . 8.589 1.633 74.077 1.00 0.00 ? ? ? ? ? . 23 CYT A "O3'" 330 ATOM 723 . P . CYT A 330 24 . 8.740 1.948 75.840 1.00 0.00 ? ? ? ? ? . 24 CYT A P 330 ATOM 724 . O1P . CYT A 330 24 . 9.799 2.952 76.060 1.00 0.00 ? ? ? ? ? . 24 CYT A O1P 330 ATOM 725 . O2P . CYT A 330 24 . 8.825 0.722 76.671 1.00 0.00 ? ? ? ? ? . 24 CYT A O2P 330 ATOM 726 . "O5'" . CYT A 330 24 . 7.305 2.617 76.029 1.00 0.00 ? ? ? ? ? . 24 CYT A "O5'" 330 ATOM 727 . "C5'" . CYT A 330 24 . 6.849 3.580 75.045 1.00 0.00 ? ? ? ? ? . 24 CYT A "C5'" 330 ATOM 728 . "H5'1" . CYT A 330 24 . 6.249 3.076 74.287 1.00 0.00 ? ? ? ? ? . 24 CYT A "H5'1" 330 ATOM 729 . "H5'2" . CYT A 330 24 . 7.707 4.052 74.567 1.00 0.00 ? ? ? ? ? . 24 CYT A "H5'2" 330 ATOM 730 . "C4'" . CYT A 330 24 . 6.011 4.641 75.719 1.00 0.00 ? ? ? ? ? . 24 CYT A "C4'" 330 ATOM 731 . "H4'" . CYT A 330 24 . 6.041 5.534 75.095 1.00 0.00 ? ? ? ? ? . 24 CYT A "H4'" 330 ATOM 732 . "O4'" . CYT A 330 24 . 4.657 4.118 75.905 1.00 0.00 ? ? ? ? ? . 24 CYT A "O4'" 330 ATOM 733 . "C1'" . CYT A 330 24 . 4.447 3.811 77.271 1.00 0.00 ? ? ? ? ? . 24 CYT A "C1'" 330 ATOM 734 . "H1'" . CYT A 330 24 . 3.663 4.468 77.646 1.00 0.00 ? ? ? ? ? . 24 CYT A "H1'" 330 ATOM 735 . N1 . CYT A 330 24 . 3.955 2.408 77.349 1.00 0.00 ? ? ? ? ? . 24 CYT A N1 330 ATOM 736 . C6 . CYT A 330 24 . 4.813 1.357 77.306 1.00 0.00 ? ? ? ? ? . 24 CYT A C6 330 ATOM 737 . H6 . CYT A 330 24 . 5.882 1.545 77.208 1.00 0.00 ? ? ? ? ? . 24 CYT A H6 330 ATOM 738 . C5 . CYT A 330 24 . 4.366 0.074 77.382 1.00 0.00 ? ? ? ? ? . 24 CYT A C5 330 ATOM 739 . H5 . CYT A 330 24 . 5.052 -0.773 77.357 1.00 0.00 ? ? ? ? ? . 24 CYT A H5 330 ATOM 740 . C4 . CYT A 330 24 . 2.953 -0.109 77.497 1.00 0.00 ? ? ? ? ? . 24 CYT A C4 330 ATOM 741 . N4 . CYT A 330 24 . 2.442 -1.328 77.570 1.00 0.00 ? ? ? ? ? . 24 CYT A N4 330 ATOM 742 . H41 . CYT A 330 24 . 3.063 -2.150 77.539 1.00 0.00 ? ? ? ? ? . 24 CYT A H41 330 ATOM 743 . H42 . CYT A 330 24 . 1.423 -1.456 77.657 1.00 0.00 ? ? ? ? ? . 24 CYT A H42 330 ATOM 744 . N3 . CYT A 330 24 . 2.115 0.935 77.541 1.00 0.00 ? ? ? ? ? . 24 CYT A N3 330 ATOM 745 . C2 . CYT A 330 24 . 2.582 2.205 77.466 1.00 0.00 ? ? ? ? ? . 24 CYT A C2 330 ATOM 746 . O2 . CYT A 330 24 . 1.833 3.189 77.504 1.00 0.00 ? ? ? ? ? . 24 CYT A O2 330 ATOM 747 . "C3'" . CYT A 330 24 . 6.449 5.063 77.119 1.00 0.00 ? ? ? ? ? . 24 CYT A "C3'" 330 ATOM 748 . "H3'" . CYT A 330 24 . 7.533 5.024 77.222 1.00 0.00 ? ? ? ? ? . 24 CYT A "H3'" 330 ATOM 749 . "C2'" . CYT A 330 24 . 5.756 4.044 78.012 1.00 0.00 ? ? ? ? ? . 24 CYT A "C2'" 330 ATOM 750 . "H2'1" . CYT A 330 24 . 6.347 3.134 78.106 1.00 0.00 ? ? ? ? ? . 24 CYT A "H2'1" 330 ATOM 751 . "H2'2" . CYT A 330 24 . 5.598 4.438 79.017 1.00 0.00 ? ? ? ? ? . 24 CYT A "H2'2" 330 ATOM 752 . "O3'" . CYT A 330 24 . 5.989 6.370 77.457 1.00 0.00 ? ? ? ? ? . 24 CYT A "O3'" 330 ATOM 753 . P . CYT A 330 25 . 5.926 6.713 79.220 1.00 0.00 ? ? ? ? ? . 25 CYT A P 330 ATOM 754 . O1P . CYT A 330 25 . 6.193 8.148 79.440 1.00 0.00 ? ? ? ? ? . 25 CYT A O1P 330 ATOM 755 . O2P . CYT A 330 25 . 6.715 5.771 80.051 1.00 0.00 ? ? ? ? ? . 25 CYT A O2P 330 ATOM 756 . "O5'" . CYT A 330 25 . 4.372 6.411 79.409 1.00 0.00 ? ? ? ? ? . 25 CYT A "O5'" 330 ATOM 757 . "C5'" . CYT A 330 25 . 3.437 6.922 78.425 1.00 0.00 ? ? ? ? ? . 25 CYT A "C5'" 330 ATOM 758 . "H5'1" . CYT A 330 25 . 3.247 6.161 77.667 1.00 0.00 ? ? ? ? ? . 25 CYT A "H5'1" 330 ATOM 759 . "H5'2" . CYT A 330 25 . 3.853 7.808 77.947 1.00 0.00 ? ? ? ? ? . 25 CYT A "H5'2" 330 ATOM 760 . "C4'" . CYT A 330 25 . 2.135 7.287 79.099 1.00 0.00 ? ? ? ? ? . 25 CYT A "C4'" 330 ATOM 761 . "H4'" . CYT A 330 25 . 1.635 8.028 78.475 1.00 0.00 ? ? ? ? ? . 25 CYT A "H4'" 330 ATOM 762 . "O4'" . CYT A 330 25 . 1.347 6.069 79.285 1.00 0.00 ? ? ? ? ? . 25 CYT A "O4'" 330 ATOM 763 . "C1'" . CYT A 330 25 . 1.358 5.697 80.651 1.00 0.00 ? ? ? ? ? . 25 CYT A "C1'" 330 ATOM 764 . "H1'" . CYT A 330 25 . 0.337 5.768 81.026 1.00 0.00 ? ? ? ? ? . 25 CYT A "H1'" 330 ATOM 765 . N1 . CYT A 330 25 . 1.785 4.273 80.729 1.00 0.00 ? ? ? ? ? . 25 CYT A N1 330 ATOM 766 . C6 . CYT A 330 25 . 3.096 3.927 80.686 1.00 0.00 ? ? ? ? ? . 25 CYT A C6 330 ATOM 767 . H6 . CYT A 330 25 . 3.851 4.707 80.588 1.00 0.00 ? ? ? ? ? . 25 CYT A H6 330 ATOM 768 . C5 . CYT A 330 25 . 3.489 2.626 80.762 1.00 0.00 ? ? ? ? ? . 25 CYT A C5 330 ATOM 769 . H5 . CYT A 330 25 . 4.542 2.344 80.737 1.00 0.00 ? ? ? ? ? . 25 CYT A H5 330 ATOM 770 . C4 . CYT A 330 25 . 2.453 1.647 80.877 1.00 0.00 ? ? ? ? ? . 25 CYT A C4 330 ATOM 771 . N4 . CYT A 330 25 . 2.756 0.361 80.950 1.00 0.00 ? ? ? ? ? . 25 CYT A N4 330 ATOM 772 . H41 . CYT A 330 25 . 3.741 0.061 80.919 1.00 0.00 ? ? ? ? ? . 25 CYT A H41 330 ATOM 773 . H42 . CYT A 330 25 . 2.007 -0.341 81.037 1.00 0.00 ? ? ? ? ? . 25 CYT A H42 330 ATOM 774 . N3 . CYT A 330 25 . 1.162 1.999 80.921 1.00 0.00 ? ? ? ? ? . 25 CYT A N3 330 ATOM 775 . C2 . CYT A 330 25 . 0.793 3.302 80.846 1.00 0.00 ? ? ? ? ? . 25 CYT A C2 330 ATOM 776 . O2 . CYT A 330 25 . -0.392 3.657 80.884 1.00 0.00 ? ? ? ? ? . 25 CYT A O2 330 ATOM 777 . "C3'" . CYT A 330 25 . 2.241 7.886 80.499 1.00 0.00 ? ? ? ? ? . 25 CYT A "C3'" 330 ATOM 778 . "H3'" . CYT A 330 25 . 3.141 8.493 80.602 1.00 0.00 ? ? ? ? ? . 25 CYT A "H3'" 330 ATOM 779 . "C2'" . CYT A 330 25 . 2.280 6.655 81.392 1.00 0.00 ? ? ? ? ? . 25 CYT A "C2'" 330 ATOM 780 . "H2'1" . CYT A 330 25 . 3.293 6.266 81.486 1.00 0.00 ? ? ? ? ? . 25 CYT A "H2'1" 330 ATOM 781 . "H2'2" . CYT A 330 25 . 1.920 6.881 82.397 1.00 0.00 ? ? ? ? ? . 25 CYT A "H2'2" 330 ATOM 782 . "O3'" . CYT A 330 25 . 1.101 8.673 80.837 1.00 0.00 ? ? ? ? ? . 25 CYT A "O3'" 330 ATOM 783 . P . GUA A 330 26 . 0.833 8.922 82.584 1.00 0.00 ? ? ? ? ? . 26 GUA A P 330 ATOM 784 . O1P . GUA A 330 26 . 0.201 10.237 82.802 1.00 0.00 ? ? ? ? ? . 26 GUA A O1P 330 ATOM 785 . O2P . GUA A 330 26 . 2.028 8.630 83.413 1.00 0.00 ? ? ? ? ? . 26 GUA A O2P 330 ATOM 786 . "O5'" . GUA A 330 26 . -0.242 7.760 82.778 1.00 0.00 ? ? ? ? ? . 26 GUA A "O5'" 330 ATOM 787 . "C5'" . GUA A 330 26 . -1.301 7.618 81.798 1.00 0.00 ? ? ? ? ? . 26 GUA A "C5'" 330 ATOM 788 . "H5'1" . GUA A 330 26 . -1.007 6.891 81.041 1.00 0.00 ? ? ? ? ? . 26 GUA A "H5'1" 330 ATOM 789 . "H5'2" . GUA A 330 26 . -1.489 8.578 81.317 1.00 0.00 ? ? ? ? ? . 26 GUA A "H5'2" 330 ATOM 790 . "C4'" . GUA A 330 26 . -2.565 7.146 82.475 1.00 0.00 ? ? ? ? ? . 26 GUA A "C4'" 330 ATOM 791 . "H4'" . GUA A 330 26 . -3.408 7.445 81.853 1.00 0.00 ? ? ? ? ? . 26 GUA A "H4'" 330 ATOM 792 . "O4'" . GUA A 330 26 . -2.482 5.698 82.666 1.00 0.00 ? ? ? ? ? . 26 GUA A "O4'" 330 ATOM 793 . "C1'" . GUA A 330 26 . -2.250 5.407 84.031 1.00 0.00 ? ? ? ? ? . 26 GUA A "C1'" 330 ATOM 794 . "H1'" . GUA A 330 26 . -3.115 4.862 84.410 1.00 0.00 ? ? ? ? ? . 26 GUA A "H1'" 330 ATOM 795 . N9 . GUA A 330 26 . -1.064 4.511 84.109 1.00 0.00 ? ? ? ? ? . 26 GUA A N9 330 ATOM 796 . C8 . GUA A 330 26 . 0.277 4.831 84.081 1.00 0.00 ? ? ? ? ? . 26 GUA A C8 330 ATOM 797 . H8 . GUA A 330 26 . 0.639 5.855 83.992 1.00 0.00 ? ? ? ? ? . 26 GUA A H8 330 ATOM 798 . N7 . GUA A 330 26 . 1.075 3.799 84.174 1.00 0.00 ? ? ? ? ? . 26 GUA A N7 330 ATOM 799 . C5 . GUA A 330 26 . 0.208 2.709 84.266 1.00 0.00 ? ? ? ? ? . 26 GUA A C5 330 ATOM 800 . C6 . GUA A 330 26 . 0.487 1.329 84.385 1.00 0.00 ? ? ? ? ? . 26 GUA A C6 330 ATOM 801 . O6 . GUA A 330 26 . 1.576 0.758 84.435 1.00 0.00 ? ? ? ? ? . 26 GUA A O6 330 ATOM 802 . N1 . GUA A 330 26 . -0.695 0.570 84.451 1.00 0.00 ? ? ? ? ? . 26 GUA A N1 330 ATOM 803 . H1 . GUA A 330 26 . -0.599 -0.454 84.534 1.00 0.00 ? ? ? ? ? . 26 GUA A H1 330 ATOM 804 . C2 . GUA A 330 26 . -1.973 1.087 84.414 1.00 0.00 ? ? ? ? ? . 26 GUA A C2 330 ATOM 805 . N2 . GUA A 330 26 . -2.971 0.202 84.494 1.00 0.00 ? ? ? ? ? . 26 GUA A N2 330 ATOM 806 . H21 . GUA A 330 26 . -2.762 -0.803 84.579 1.00 0.00 ? ? ? ? ? . 26 GUA A H21 330 ATOM 807 . H22 . GUA A 330 26 . -3.949 0.525 84.472 1.00 0.00 ? ? ? ? ? . 26 GUA A H22 330 ATOM 808 . N3 . GUA A 330 26 . -2.237 2.387 84.294 1.00 0.00 ? ? ? ? ? . 26 GUA A N3 330 ATOM 809 . C4 . GUA A 330 26 . -1.107 3.139 84.226 1.00 0.00 ? ? ? ? ? . 26 GUA A C4 330 ATOM 810 . "C3'" . GUA A 330 26 . -2.831 7.695 83.876 1.00 0.00 ? ? ? ? ? . 26 GUA A "C3'" 330 ATOM 811 . "H3'" . GUA A 330 26 . -2.462 8.717 83.974 1.00 0.00 ? ? ? ? ? . 26 GUA A "H3'" 330 ATOM 812 . "C2'" . GUA A 330 26 . -2.071 6.727 84.768 1.00 0.00 ? ? ? ? ? . 26 GUA A "C2'" 330 ATOM 813 . "H2'1" . GUA A 330 26 . -1.022 7.011 84.859 1.00 0.00 ? ? ? ? ? . 26 GUA A "H2'1" 330 ATOM 814 . "H2'2" . GUA A 330 26 . -2.491 6.700 85.774 1.00 0.00 ? ? ? ? ? . 26 GUA A "H2'2" 330 ATOM 815 . "O3'" . GUA A 330 26 . -4.215 7.658 84.216 1.00 0.00 ? ? ? ? ? . 26 GUA A "O3'" 330 ATOM 816 . P . CYT A 330 27 . -4.553 7.710 85.980 1.00 0.00 ? ? ? ? ? . 27 CYT A P 330 ATOM 817 . O1P . CYT A 330 27 . -5.836 8.408 86.200 1.00 0.00 ? ? ? ? ? . 27 CYT A O1P 330 ATOM 818 . O2P . CYT A 330 27 . -3.414 8.170 86.811 1.00 0.00 ? ? ? ? ? . 27 CYT A O2P 330 ATOM 819 . "O5'" . CYT A 330 27 . -4.747 6.139 86.169 1.00 0.00 ? ? ? ? ? . 27 CYT A "O5'" 330 ATOM 820 . "C5'" . CYT A 330 27 . -5.521 5.408 85.185 1.00 0.00 ? ? ? ? ? . 27 CYT A "C5'" 330 ATOM 821 . "H5'1" . CYT A 330 27 . -4.856 4.992 84.427 1.00 0.00 ? ? ? ? ? . 27 CYT A "H5'1" 330 ATOM 822 . "H5'2" . CYT A 330 27 . -6.235 6.078 84.707 1.00 0.00 ? ? ? ? ? . 27 CYT A "H5'2" 330 ATOM 823 . "C4'" . CYT A 330 27 . -6.271 4.282 85.859 1.00 0.00 ? ? ? ? ? . 27 CYT A "C4'" 330 ATOM 824 . "H4'" . CYT A 330 27 . -7.130 4.035 85.235 1.00 0.00 ? ? ? ? ? . 27 CYT A "H4'" 330 ATOM 825 . "O4'" . CYT A 330 27 . -5.355 3.156 86.045 1.00 0.00 ? ? ? ? ? . 27 CYT A "O4'" 330 ATOM 826 . "C1'" . CYT A 330 27 . -4.998 3.052 87.411 1.00 0.00 ? ? ? ? ? . 27 CYT A "C1'" 330 ATOM 827 . "H1'" . CYT A 330 27 . -5.381 2.103 87.786 1.00 0.00 ? ? ? ? ? . 27 CYT A "H1'" 330 ATOM 828 . N1 . CYT A 330 27 . -3.512 3.018 87.489 1.00 0.00 ? ? ? ? ? . 27 CYT A N1 330 ATOM 829 . C6 . CYT A 330 27 . -2.778 4.158 87.446 1.00 0.00 ? ? ? ? ? . 27 CYT A C6 330 ATOM 830 . H6 . CYT A 330 27 . -3.287 5.117 87.348 1.00 0.00 ? ? ? ? ? . 27 CYT A H6 330 ATOM 831 . C5 . CYT A 330 27 . -1.419 4.130 87.522 1.00 0.00 ? ? ? ? ? . 27 CYT A C5 330 ATOM 832 . H5 . CYT A 330 27 . -0.826 5.044 87.497 1.00 0.00 ? ? ? ? ? . 27 CYT A H5 330 ATOM 833 . C4 . CYT A 330 27 . -0.809 2.842 87.637 1.00 0.00 ? ? ? ? ? . 27 CYT A C4 330 ATOM 834 . N4 . CYT A 330 27 . 0.508 2.733 87.710 1.00 0.00 ? ? ? ? ? . 27 CYT A N4 330 ATOM 835 . H41 . CYT A 330 27 . 1.098 3.577 87.679 1.00 0.00 ? ? ? ? ? . 27 CYT A H41 330 ATOM 836 . H42 . CYT A 330 27 . 0.945 1.804 87.797 1.00 0.00 ? ? ? ? ? . 27 CYT A H42 330 ATOM 837 . N3 . CYT A 330 27 . -1.542 1.723 87.681 1.00 0.00 ? ? ? ? ? . 27 CYT A N3 330 ATOM 838 . C2 . CYT A 330 27 . -2.895 1.774 87.606 1.00 0.00 ? ? ? ? ? . 27 CYT A C2 330 ATOM 839 . O2 . CYT A 330 27 . -3.599 0.758 87.644 1.00 0.00 ? ? ? ? ? . 27 CYT A O2 330 ATOM 840 . "C3'" . CYT A 330 27 . -6.808 4.568 87.259 1.00 0.00 ? ? ? ? ? . 27 CYT A "C3'" 330 ATOM 841 . "H3'" . CYT A 330 27 . -7.106 5.612 87.362 1.00 0.00 ? ? ? ? ? . 27 CYT A "H3'" 330 ATOM 842 . "C2'" . CYT A 330 27 . -5.625 4.225 88.152 1.00 0.00 ? ? ? ? ? . 27 CYT A "C2'" 330 ATOM 843 . "H2'1" . CYT A 330 27 . -4.942 5.068 88.246 1.00 0.00 ? ? ? ? ? . 27 CYT A "H2'1" 330 ATOM 844 . "H2'2" . CYT A 330 27 . -5.951 3.953 89.157 1.00 0.00 ? ? ? ? ? . 27 CYT A "H2'2" 330 ATOM 845 . "O3'" . CYT A 330 27 . -7.909 3.727 87.597 1.00 0.00 ? ? ? ? ? . 27 CYT A "O3'" 330 ATOM 846 . P . CYT A 330 28 . -8.216 3.561 89.360 1.00 0.00 ? ? ? ? ? . 28 CYT A P 330 ATOM 847 . O1P . CYT A 330 28 . -9.663 3.372 89.580 1.00 0.00 ? ? ? ? ? . 28 CYT A O1P 330 ATOM 848 . O2P . CYT A 330 28 . -7.564 4.603 90.191 1.00 0.00 ? ? ? ? ? . 28 CYT A O2P 330 ATOM 849 . "O5'" . CYT A 330 28 . -7.449 2.176 89.549 1.00 0.00 ? ? ? ? ? . 28 CYT A "O5'" 330 ATOM 850 . "C5'" . CYT A 330 28 . -7.645 1.130 88.565 1.00 0.00 ? ? ? ? ? . 28 CYT A "C5'" 330 ATOM 851 . "H5'1" . CYT A 330 28 . -6.863 1.184 87.807 1.00 0.00 ? ? ? ? ? . 28 CYT A "H5'1" 330 ATOM 852 . "H5'2" . CYT A 330 28 . -8.617 1.252 88.087 1.00 0.00 ? ? ? ? ? . 28 CYT A "H5'2" 330 ATOM 853 . "C4'" . CYT A 330 28 . -7.590 -0.221 89.239 1.00 0.00 ? ? ? ? ? . 28 CYT A "C4'" 330 ATOM 854 . "H4'" . CYT A 330 28 . -8.140 -0.926 88.615 1.00 0.00 ? ? ? ? ? . 28 CYT A "H4'" 330 ATOM 855 . "O4'" . CYT A 330 28 . -6.188 -0.594 89.425 1.00 0.00 ? ? ? ? ? . 28 CYT A "O4'" 330 ATOM 856 . "C1'" . CYT A 330 28 . -5.838 -0.469 90.791 1.00 0.00 ? ? ? ? ? . 28 CYT A "C1'" 330 ATOM 857 . "H1'" . CYT A 330 28 . -5.590 -1.462 91.166 1.00 0.00 ? ? ? ? ? . 28 CYT A "H1'" 330 ATOM 858 . N1 . CYT A 330 28 . -4.615 0.377 90.869 1.00 0.00 ? ? ? ? ? . 28 CYT A N1 330 ATOM 859 . C6 . CYT A 330 28 . -4.691 1.731 90.826 1.00 0.00 ? ? ? ? ? . 28 CYT A C6 330 ATOM 860 . H6 . CYT A 330 28 . -5.667 2.208 90.728 1.00 0.00 ? ? ? ? ? . 28 CYT A H6 330 ATOM 861 . C5 . CYT A 330 28 . -3.576 2.507 90.902 1.00 0.00 ? ? ? ? ? . 28 CYT A C5 330 ATOM 862 . H5 . CYT A 330 28 . -3.633 3.595 90.877 1.00 0.00 ? ? ? ? ? . 28 CYT A H5 330 ATOM 863 . C4 . CYT A 330 28 . -2.325 1.824 91.017 1.00 0.00 ? ? ? ? ? . 28 CYT A C4 330 ATOM 864 . N4 . CYT A 330 28 . -1.195 2.510 91.090 1.00 0.00 ? ? ? ? ? . 28 CYT A N4 330 ATOM 865 . H41 . CYT A 330 28 . -1.214 3.539 91.059 1.00 0.00 ? ? ? ? ? . 28 CYT A H41 330 ATOM 866 . H42 . CYT A 330 28 . -0.296 2.015 91.177 1.00 0.00 ? ? ? ? ? . 28 CYT A H42 330 ATOM 867 . N3 . CYT A 330 28 . -2.260 0.487 91.061 1.00 0.00 ? ? ? ? ? . 28 CYT A N3 330 ATOM 868 . C2 . CYT A 330 28 . -3.385 -0.266 90.986 1.00 0.00 ? ? ? ? ? . 28 CYT A C2 330 ATOM 869 . O2 . CYT A 330 28 . -3.357 -1.503 91.024 1.00 0.00 ? ? ? ? ? . 28 CYT A O2 330 ATOM 870 . "C3'" . CYT A 330 28 . -8.193 -0.306 90.639 1.00 0.00 ? ? ? ? ? . 28 CYT A "C3'" 330 ATOM 871 . "H3'" . CYT A 330 28 . -9.048 0.363 90.742 1.00 0.00 ? ? ? ? ? . 28 CYT A "H3'" 330 ATOM 872 . "C2'" . CYT A 330 28 . -7.034 0.111 91.532 1.00 0.00 ? ? ? ? ? . 28 CYT A "C2'" 330 ATOM 873 . "H2'1" . CYT A 330 28 . -6.977 1.195 91.626 1.00 0.00 ? ? ? ? ? . 28 CYT A "H2'1" 330 ATOM 874 . "H2'2" . CYT A 330 28 . -7.138 -0.300 92.537 1.00 0.00 ? ? ? ? ? . 28 CYT A "H2'2" 330 ATOM 875 . "O3'" . CYT A 330 28 . -8.589 -1.633 90.977 1.00 0.00 ? ? ? ? ? . 28 CYT A "O3'" 330 ATOM 876 . P . CYT A 330 29 . -8.740 -1.948 92.740 1.00 0.00 ? ? ? ? ? . 29 CYT A P 330 ATOM 877 . O1P . CYT A 330 29 . -9.799 -2.952 92.960 1.00 0.00 ? ? ? ? ? . 29 CYT A O1P 330 ATOM 878 . O2P . CYT A 330 29 . -8.825 -0.722 93.571 1.00 0.00 ? ? ? ? ? . 29 CYT A O2P 330 ATOM 879 . "O5'" . CYT A 330 29 . -7.305 -2.617 92.929 1.00 0.00 ? ? ? ? ? . 29 CYT A "O5'" 330 ATOM 880 . "C5'" . CYT A 330 29 . -6.849 -3.580 91.945 1.00 0.00 ? ? ? ? ? . 29 CYT A "C5'" 330 ATOM 881 . "H5'1" . CYT A 330 29 . -6.249 -3.076 91.187 1.00 0.00 ? ? ? ? ? . 29 CYT A "H5'1" 330 ATOM 882 . "H5'2" . CYT A 330 29 . -7.707 -4.052 91.467 1.00 0.00 ? ? ? ? ? . 29 CYT A "H5'2" 330 ATOM 883 . "C4'" . CYT A 330 29 . -6.011 -4.641 92.619 1.00 0.00 ? ? ? ? ? . 29 CYT A "C4'" 330 ATOM 884 . "H4'" . CYT A 330 29 . -6.041 -5.534 91.995 1.00 0.00 ? ? ? ? ? . 29 CYT A "H4'" 330 ATOM 885 . "O4'" . CYT A 330 29 . -4.657 -4.118 92.805 1.00 0.00 ? ? ? ? ? . 29 CYT A "O4'" 330 ATOM 886 . "C1'" . CYT A 330 29 . -4.447 -3.811 94.171 1.00 0.00 ? ? ? ? ? . 29 CYT A "C1'" 330 ATOM 887 . "H1'" . CYT A 330 29 . -3.663 -4.468 94.546 1.00 0.00 ? ? ? ? ? . 29 CYT A "H1'" 330 ATOM 888 . N1 . CYT A 330 29 . -3.955 -2.408 94.249 1.00 0.00 ? ? ? ? ? . 29 CYT A N1 330 ATOM 889 . C6 . CYT A 330 29 . -4.813 -1.357 94.206 1.00 0.00 ? ? ? ? ? . 29 CYT A C6 330 ATOM 890 . H6 . CYT A 330 29 . -5.882 -1.545 94.108 1.00 0.00 ? ? ? ? ? . 29 CYT A H6 330 ATOM 891 . C5 . CYT A 330 29 . -4.366 -0.074 94.282 1.00 0.00 ? ? ? ? ? . 29 CYT A C5 330 ATOM 892 . H5 . CYT A 330 29 . -5.052 0.773 94.257 1.00 0.00 ? ? ? ? ? . 29 CYT A H5 330 ATOM 893 . C4 . CYT A 330 29 . -2.953 0.109 94.397 1.00 0.00 ? ? ? ? ? . 29 CYT A C4 330 ATOM 894 . N4 . CYT A 330 29 . -2.442 1.328 94.470 1.00 0.00 ? ? ? ? ? . 29 CYT A N4 330 ATOM 895 . H41 . CYT A 330 29 . -3.063 2.150 94.439 1.00 0.00 ? ? ? ? ? . 29 CYT A H41 330 ATOM 896 . H42 . CYT A 330 29 . -1.423 1.456 94.557 1.00 0.00 ? ? ? ? ? . 29 CYT A H42 330 ATOM 897 . N3 . CYT A 330 29 . -2.115 -0.935 94.441 1.00 0.00 ? ? ? ? ? . 29 CYT A N3 330 ATOM 898 . C2 . CYT A 330 29 . -2.582 -2.205 94.366 1.00 0.00 ? ? ? ? ? . 29 CYT A C2 330 ATOM 899 . O2 . CYT A 330 29 . -1.833 -3.189 94.404 1.00 0.00 ? ? ? ? ? . 29 CYT A O2 330 ATOM 900 . "C3'" . CYT A 330 29 . -6.449 -5.063 94.019 1.00 0.00 ? ? ? ? ? . 29 CYT A "C3'" 330 ATOM 901 . "H3'" . CYT A 330 29 . -7.533 -5.024 94.122 1.00 0.00 ? ? ? ? ? . 29 CYT A "H3'" 330 ATOM 902 . "C2'" . CYT A 330 29 . -5.756 -4.044 94.912 1.00 0.00 ? ? ? ? ? . 29 CYT A "C2'" 330 ATOM 903 . "H2'1" . CYT A 330 29 . -6.347 -3.134 95.006 1.00 0.00 ? ? ? ? ? . 29 CYT A "H2'1" 330 ATOM 904 . "H2'2" . CYT A 330 29 . -5.598 -4.438 95.917 1.00 0.00 ? ? ? ? ? . 29 CYT A "H2'2" 330 ATOM 905 . "O3'" . CYT A 330 29 . -5.989 -6.370 94.357 1.00 0.00 ? ? ? ? ? . 29 CYT A "O3'" 330 ATOM 906 . P . GUA A 330 30 . -5.918 -6.728 96.104 1.00 0.00 ? ? ? ? ? . 30 GUA A P 330 ATOM 907 . O1P . GUA A 330 30 . -6.180 -8.164 96.322 1.00 0.00 ? ? ? ? ? . 30 GUA A O1P 330 ATOM 908 . O2P . GUA A 330 30 . -6.713 -5.789 96.933 1.00 0.00 ? ? ? ? ? . 30 GUA A O2P 330 ATOM 909 . "O5'" . GUA A 330 30 . -4.365 -6.420 96.298 1.00 0.00 ? ? ? ? ? . 30 GUA A "O5'" 330 ATOM 910 . "C5'" . GUA A 330 30 . -3.425 -6.928 95.318 1.00 0.00 ? ? ? ? ? . 30 GUA A "C5'" 330 ATOM 911 . "H5'1" . GUA A 330 30 . -3.235 -6.167 94.561 1.00 0.00 ? ? ? ? ? . 30 GUA A "H5'1" 330 ATOM 912 . "H5'2" . GUA A 330 30 . -3.837 -7.815 94.837 1.00 0.00 ? ? ? ? ? . 30 GUA A "H5'2" 330 ATOM 913 . "C4'" . GUA A 330 30 . -2.125 -7.289 95.995 1.00 0.00 ? ? ? ? ? . 30 GUA A "C4'" 330 ATOM 914 . "H4'" . GUA A 330 30 . -1.619 -8.026 95.373 1.00 0.00 ? ? ? ? ? . 30 GUA A "H4'" 330 ATOM 915 . "O4'" . GUA A 330 30 . -1.341 -6.068 96.186 1.00 0.00 ? ? ? ? ? . 30 GUA A "O4'" 330 ATOM 916 . "C1'" . GUA A 330 30 . -1.358 -5.697 97.551 1.00 0.00 ? ? ? ? ? . 30 GUA A "C1'" 330 ATOM 917 . "H1'" . GUA A 330 30 . -0.338 -5.765 97.930 1.00 0.00 ? ? ? ? ? . 30 GUA A "H1'" 330 ATOM 918 . N9 . GUA A 330 30 . -1.790 -4.275 97.629 1.00 0.00 ? ? ? ? ? . 30 GUA A N9 330 ATOM 919 . C8 . GUA A 330 30 . -3.064 -3.746 97.601 1.00 0.00 ? ? ? ? ? . 30 GUA A C8 330 ATOM 920 . H8 . GUA A 330 30 . -3.959 -4.361 97.512 1.00 0.00 ? ? ? ? ? . 30 GUA A H8 330 ATOM 921 . N7 . GUA A 330 30 . -3.103 -2.442 97.694 1.00 0.00 ? ? ? ? ? . 30 GUA A N7 330 ATOM 922 . C5 . GUA A 330 30 . -1.760 -2.069 97.786 1.00 0.00 ? ? ? ? ? . 30 GUA A C5 330 ATOM 923 . C6 . GUA A 330 30 . -1.174 -0.789 97.905 1.00 0.00 ? ? ? ? ? . 30 GUA A C6 330 ATOM 924 . O6 . GUA A 330 30 . -1.721 0.313 97.955 1.00 0.00 ? ? ? ? ? . 30 GUA A O6 330 ATOM 925 . N1 . GUA A 330 30 . 0.228 -0.869 97.971 1.00 0.00 ? ? ? ? ? . 30 GUA A N1 330 ATOM 926 . H1 . GUA A 330 30 . 0.751 0.015 98.054 1.00 0.00 ? ? ? ? ? . 30 GUA A H1 330 ATOM 927 . C2 . GUA A 330 30 . 0.957 -2.039 97.934 1.00 0.00 ? ? ? ? ? . 30 GUA A C2 330 ATOM 928 . N2 . GUA A 330 30 . 2.285 -1.910 98.014 1.00 0.00 ? ? ? ? ? . 30 GUA A N2 330 ATOM 929 . H21 . GUA A 330 30 . 2.706 -0.973 98.099 1.00 0.00 ? ? ? ? ? . 30 GUA A H21 330 ATOM 930 . H22 . GUA A 330 30 . 2.886 -2.746 97.992 1.00 0.00 ? ? ? ? ? . 30 GUA A H22 330 ATOM 931 . N3 . GUA A 330 30 . 0.407 -3.246 97.814 1.00 0.00 ? ? ? ? ? . 30 GUA A N3 330 ATOM 932 . C4 . GUA A 330 30 . -0.950 -3.190 97.746 1.00 0.00 ? ? ? ? ? . 30 GUA A C4 330 ATOM 933 . "C3'" . GUA A 330 30 . -2.233 -7.890 97.396 1.00 0.00 ? ? ? ? ? . 30 GUA A "C3'" 330 ATOM 934 . "H3'" . GUA A 330 30 . -3.132 -8.499 97.494 1.00 0.00 ? ? ? ? ? . 30 GUA A "H3'" 330 ATOM 935 . "C2'" . GUA A 330 30 . -2.279 -6.660 98.288 1.00 0.00 ? ? ? ? ? . 30 GUA A "C2'" 330 ATOM 936 . "H2'1" . GUA A 330 30 . -3.294 -6.273 98.379 1.00 0.00 ? ? ? ? ? . 30 GUA A "H2'1" 330 ATOM 937 . "H2'2" . GUA A 330 30 . -1.923 -6.885 99.294 1.00 0.00 ? ? ? ? ? . 30 GUA A "H2'2" 330 ATOM 938 . "O3'" . GUA A 330 30 . -1.092 -8.673 97.736 1.00 0.00 ? ? ? ? ? . 30 GUA A "O3'" 330 ATOM 939 . P . GUA A 330 31 . -0.833 -8.922 99.484 1.00 0.00 ? ? ? ? ? . 31 GUA A P 330 ATOM 940 . O1P . GUA A 330 31 . -0.201 -10.237 99.702 1.00 0.00 ? ? ? ? ? . 31 GUA A O1P 330 ATOM 941 . O2P . GUA A 330 31 . -2.028 -8.630 100.313 1.00 0.00 ? ? ? ? ? . 31 GUA A O2P 330 ATOM 942 . "O5'" . GUA A 330 31 . 0.242 -7.760 99.678 1.00 0.00 ? ? ? ? ? . 31 GUA A "O5'" 330 ATOM 943 . "C5'" . GUA A 330 31 . 1.301 -7.618 98.698 1.00 0.00 ? ? ? ? ? . 31 GUA A "C5'" 330 ATOM 944 . "H5'1" . GUA A 330 31 . 1.007 -6.891 97.941 1.00 0.00 ? ? ? ? ? . 31 GUA A "H5'1" 330 ATOM 945 . "H5'2" . GUA A 330 31 . 1.489 -8.578 98.217 1.00 0.00 ? ? ? ? ? . 31 GUA A "H5'2" 330 ATOM 946 . "C4'" . GUA A 330 31 . 2.565 -7.146 99.375 1.00 0.00 ? ? ? ? ? . 31 GUA A "C4'" 330 ATOM 947 . "H4'" . GUA A 330 31 . 3.408 -7.445 98.753 1.00 0.00 ? ? ? ? ? . 31 GUA A "H4'" 330 ATOM 948 . "O4'" . GUA A 330 31 . 2.482 -5.698 99.566 1.00 0.00 ? ? ? ? ? . 31 GUA A "O4'" 330 ATOM 949 . "C1'" . GUA A 330 31 . 2.250 -5.407 100.931 1.00 0.00 ? ? ? ? ? . 31 GUA A "C1'" 330 ATOM 950 . "H1'" . GUA A 330 31 . 3.115 -4.862 101.310 1.00 0.00 ? ? ? ? ? . 31 GUA A "H1'" 330 ATOM 951 . N9 . GUA A 330 31 . 1.064 -4.511 101.009 1.00 0.00 ? ? ? ? ? . 31 GUA A N9 330 ATOM 952 . C8 . GUA A 330 31 . -0.277 -4.831 100.981 1.00 0.00 ? ? ? ? ? . 31 GUA A C8 330 ATOM 953 . H8 . GUA A 330 31 . -0.639 -5.855 100.892 1.00 0.00 ? ? ? ? ? . 31 GUA A H8 330 ATOM 954 . N7 . GUA A 330 31 . -1.075 -3.799 101.074 1.00 0.00 ? ? ? ? ? . 31 GUA A N7 330 ATOM 955 . C5 . GUA A 330 31 . -0.208 -2.709 101.166 1.00 0.00 ? ? ? ? ? . 31 GUA A C5 330 ATOM 956 . C6 . GUA A 330 31 . -0.487 -1.329 101.285 1.00 0.00 ? ? ? ? ? . 31 GUA A C6 330 ATOM 957 . O6 . GUA A 330 31 . -1.576 -0.758 101.335 1.00 0.00 ? ? ? ? ? . 31 GUA A O6 330 ATOM 958 . N1 . GUA A 330 31 . 0.695 -0.570 101.351 1.00 0.00 ? ? ? ? ? . 31 GUA A N1 330 ATOM 959 . H1 . GUA A 330 31 . 0.599 0.454 101.434 1.00 0.00 ? ? ? ? ? . 31 GUA A H1 330 ATOM 960 . C2 . GUA A 330 31 . 1.973 -1.087 101.314 1.00 0.00 ? ? ? ? ? . 31 GUA A C2 330 ATOM 961 . N2 . GUA A 330 31 . 2.971 -0.202 101.394 1.00 0.00 ? ? ? ? ? . 31 GUA A N2 330 ATOM 962 . H21 . GUA A 330 31 . 2.762 0.803 101.479 1.00 0.00 ? ? ? ? ? . 31 GUA A H21 330 ATOM 963 . H22 . GUA A 330 31 . 3.949 -0.525 101.372 1.00 0.00 ? ? ? ? ? . 31 GUA A H22 330 ATOM 964 . N3 . GUA A 330 31 . 2.237 -2.387 101.194 1.00 0.00 ? ? ? ? ? . 31 GUA A N3 330 ATOM 965 . C4 . GUA A 330 31 . 1.107 -3.139 101.126 1.00 0.00 ? ? ? ? ? . 31 GUA A C4 330 ATOM 966 . "C3'" . GUA A 330 31 . 2.831 -7.695 100.776 1.00 0.00 ? ? ? ? ? . 31 GUA A "C3'" 330 ATOM 967 . "H3'" . GUA A 330 31 . 2.462 -8.717 100.874 1.00 0.00 ? ? ? ? ? . 31 GUA A "H3'" 330 ATOM 968 . "C2'" . GUA A 330 31 . 2.071 -6.727 101.668 1.00 0.00 ? ? ? ? ? . 31 GUA A "C2'" 330 ATOM 969 . "H2'1" . GUA A 330 31 . 1.022 -7.011 101.759 1.00 0.00 ? ? ? ? ? . 31 GUA A "H2'1" 330 ATOM 970 . "H2'2" . GUA A 330 31 . 2.491 -6.700 102.674 1.00 0.00 ? ? ? ? ? . 31 GUA A "H2'2" 330 ATOM 971 . "O3'" . GUA A 330 31 . 4.215 -7.658 101.116 1.00 0.00 ? ? ? ? ? . 31 GUA A "O3'" 330 ATOM 972 . P . GUA A 330 32 . 4.570 -7.707 102.864 1.00 0.00 ? ? ? ? ? . 32 GUA A P 330 ATOM 973 . O1P . GUA A 330 32 . 5.854 -8.400 103.082 1.00 0.00 ? ? ? ? ? . 32 GUA A O1P 330 ATOM 974 . O2P . GUA A 330 32 . 3.432 -8.173 103.693 1.00 0.00 ? ? ? ? ? . 32 GUA A O2P 330 ATOM 975 . "O5'" . GUA A 330 32 . 4.757 -6.135 103.058 1.00 0.00 ? ? ? ? ? . 32 GUA A "O5'" 330 ATOM 976 . "C5'" . GUA A 330 32 . 5.530 -5.399 102.078 1.00 0.00 ? ? ? ? ? . 32 GUA A "C5'" 330 ATOM 977 . "H5'1" . GUA A 330 32 . 4.865 -4.983 101.321 1.00 0.00 ? ? ? ? ? . 32 GUA A "H5'1" 330 ATOM 978 . "H5'2" . GUA A 330 32 . 6.247 -6.064 101.597 1.00 0.00 ? ? ? ? ? . 32 GUA A "H5'2" 330 ATOM 979 . "C4'" . GUA A 330 32 . 6.275 -4.273 102.755 1.00 0.00 ? ? ? ? ? . 32 GUA A "C4'" 330 ATOM 980 . "H4'" . GUA A 330 32 . 7.133 -4.020 102.133 1.00 0.00 ? ? ? ? ? . 32 GUA A "H4'" 330 ATOM 981 . "O4'" . GUA A 330 32 . 5.357 -3.151 102.946 1.00 0.00 ? ? ? ? ? . 32 GUA A "O4'" 330 ATOM 982 . "C1'" . GUA A 330 32 . 4.998 -3.052 104.311 1.00 0.00 ? ? ? ? ? . 32 GUA A "C1'" 330 ATOM 983 . "H1'" . GUA A 330 32 . 5.378 -2.103 104.690 1.00 0.00 ? ? ? ? ? . 32 GUA A "H1'" 330 ATOM 984 . N9 . GUA A 330 32 . 3.513 -3.024 104.389 1.00 0.00 ? ? ? ? ? . 32 GUA A N9 330 ATOM 985 . C8 . GUA A 330 32 . 2.616 -4.071 104.361 1.00 0.00 ? ? ? ? ? . 32 GUA A C8 330 ATOM 986 . H8 . GUA A 330 32 . 2.925 -5.113 104.272 1.00 0.00 ? ? ? ? ? . 32 GUA A H8 330 ATOM 987 . N7 . GUA A 330 32 . 1.363 -3.706 104.454 1.00 0.00 ? ? ? ? ? . 32 GUA A N7 330 ATOM 988 . C5 . GUA A 330 32 . 1.424 -2.314 104.546 1.00 0.00 ? ? ? ? ? . 32 GUA A C5 330 ATOM 989 . C6 . GUA A 330 32 . 0.387 -1.361 104.665 1.00 0.00 ? ? ? ? ? . 32 GUA A C6 330 ATOM 990 . O6 . GUA A 330 32 . -0.830 -1.540 104.715 1.00 0.00 ? ? ? ? ? . 32 GUA A O6 330 ATOM 991 . N1 . GUA A 330 32 . 0.897 -0.052 104.731 1.00 0.00 ? ? ? ? ? . 32 GUA A N1 330 ATOM 992 . H1 . GUA A 330 32 . 0.218 0.719 104.814 1.00 0.00 ? ? ? ? ? . 32 GUA A H1 330 ATOM 993 . C2 . GUA A 330 32 . 2.235 0.280 104.694 1.00 0.00 ? ? ? ? ? . 32 GUA A C2 330 ATOM 994 . N2 . GUA A 330 32 . 2.522 1.583 104.774 1.00 0.00 ? ? ? ? ? . 32 GUA A N2 330 ATOM 995 . H21 . GUA A 330 32 . 1.762 2.273 104.859 1.00 0.00 ? ? ? ? ? . 32 GUA A H21 330 ATOM 996 . H22 . GUA A 330 32 . 3.503 1.896 104.752 1.00 0.00 ? ? ? ? ? . 32 GUA A H22 330 ATOM 997 . N3 . GUA A 330 32 . 3.213 -0.616 104.574 1.00 0.00 ? ? ? ? ? . 32 GUA A N3 330 ATOM 998 . C4 . GUA A 330 32 . 2.741 -1.889 104.506 1.00 0.00 ? ? ? ? ? . 32 GUA A C4 330 ATOM 999 . "C3'" . GUA A 330 32 . 6.813 -4.562 104.156 1.00 0.00 ? ? ? ? ? . 32 GUA A "C3'" 330 ATOM 1000 . "H3'" . GUA A 330 32 . 7.115 -5.605 104.254 1.00 0.00 ? ? ? ? ? . 32 GUA A "H3'" 330 ATOM 1001 . "C2'" . GUA A 330 32 . 5.630 -4.225 105.048 1.00 0.00 ? ? ? ? ? . 32 GUA A "C2'" 330 ATOM 1002 . "H2'1" . GUA A 330 32 . 4.948 -5.071 105.139 1.00 0.00 ? ? ? ? ? . 32 GUA A "H2'1" 330 ATOM 1003 . "H2'2" . GUA A 330 32 . 5.954 -3.956 106.054 1.00 0.00 ? ? ? ? ? . 32 GUA A "H2'2" 330 ATOM 1004 . "O3'" . GUA A 330 32 . 7.911 -3.718 104.496 1.00 0.00 ? ? ? ? ? . 32 GUA A "O3'" 330 ATOM 1005 . P . CYT A 330 33 . 8.216 -3.561 106.260 1.00 0.00 ? ? ? ? ? . 33 CYT A P 330 ATOM 1006 . O1P . CYT A 330 33 . 9.663 -3.372 106.480 1.00 0.00 ? ? ? ? ? . 33 CYT A O1P 330 ATOM 1007 . O2P . CYT A 330 33 . 7.564 -4.603 107.091 1.00 0.00 ? ? ? ? ? . 33 CYT A O2P 330 ATOM 1008 . "O5'" . CYT A 330 33 . 7.449 -2.176 106.449 1.00 0.00 ? ? ? ? ? . 33 CYT A "O5'" 330 ATOM 1009 . "C5'" . CYT A 330 33 . 7.645 -1.130 105.465 1.00 0.00 ? ? ? ? ? . 33 CYT A "C5'" 330 ATOM 1010 . "H5'1" . CYT A 330 33 . 6.863 -1.184 104.707 1.00 0.00 ? ? ? ? ? . 33 CYT A "H5'1" 330 ATOM 1011 . "H5'2" . CYT A 330 33 . 8.617 -1.252 104.987 1.00 0.00 ? ? ? ? ? . 33 CYT A "H5'2" 330 ATOM 1012 . "C4'" . CYT A 330 33 . 7.590 0.221 106.139 1.00 0.00 ? ? ? ? ? . 33 CYT A "C4'" 330 ATOM 1013 . "H4'" . CYT A 330 33 . 8.140 0.926 105.515 1.00 0.00 ? ? ? ? ? . 33 CYT A "H4'" 330 ATOM 1014 . "O4'" . CYT A 330 33 . 6.188 0.594 106.325 1.00 0.00 ? ? ? ? ? . 33 CYT A "O4'" 330 ATOM 1015 . "C1'" . CYT A 330 33 . 5.838 0.469 107.691 1.00 0.00 ? ? ? ? ? . 33 CYT A "C1'" 330 ATOM 1016 . "H1'" . CYT A 330 33 . 5.590 1.462 108.066 1.00 0.00 ? ? ? ? ? . 33 CYT A "H1'" 330 ATOM 1017 . N1 . CYT A 330 33 . 4.615 -0.377 107.769 1.00 0.00 ? ? ? ? ? . 33 CYT A N1 330 ATOM 1018 . C6 . CYT A 330 33 . 4.691 -1.731 107.726 1.00 0.00 ? ? ? ? ? . 33 CYT A C6 330 ATOM 1019 . H6 . CYT A 330 33 . 5.667 -2.208 107.628 1.00 0.00 ? ? ? ? ? . 33 CYT A H6 330 ATOM 1020 . C5 . CYT A 330 33 . 3.576 -2.507 107.802 1.00 0.00 ? ? ? ? ? . 33 CYT A C5 330 ATOM 1021 . H5 . CYT A 330 33 . 3.633 -3.595 107.777 1.00 0.00 ? ? ? ? ? . 33 CYT A H5 330 ATOM 1022 . C4 . CYT A 330 33 . 2.325 -1.824 107.917 1.00 0.00 ? ? ? ? ? . 33 CYT A C4 330 ATOM 1023 . N4 . CYT A 330 33 . 1.195 -2.510 107.990 1.00 0.00 ? ? ? ? ? . 33 CYT A N4 330 ATOM 1024 . H41 . CYT A 330 33 . 1.214 -3.539 107.959 1.00 0.00 ? ? ? ? ? . 33 CYT A H41 330 ATOM 1025 . H42 . CYT A 330 33 . 0.296 -2.015 108.077 1.00 0.00 ? ? ? ? ? . 33 CYT A H42 330 ATOM 1026 . N3 . CYT A 330 33 . 2.260 -0.487 107.961 1.00 0.00 ? ? ? ? ? . 33 CYT A N3 330 ATOM 1027 . C2 . CYT A 330 33 . 3.385 0.266 107.886 1.00 0.00 ? ? ? ? ? . 33 CYT A C2 330 ATOM 1028 . O2 . CYT A 330 33 . 3.357 1.503 107.924 1.00 0.00 ? ? ? ? ? . 33 CYT A O2 330 ATOM 1029 . "C3'" . CYT A 330 33 . 8.193 0.306 107.539 1.00 0.00 ? ? ? ? ? . 33 CYT A "C3'" 330 ATOM 1030 . "H3'" . CYT A 330 33 . 9.048 -0.363 107.642 1.00 0.00 ? ? ? ? ? . 33 CYT A "H3'" 330 ATOM 1031 . "C2'" . CYT A 330 33 . 7.034 -0.111 108.432 1.00 0.00 ? ? ? ? ? . 33 CYT A "C2'" 330 ATOM 1032 . "H2'1" . CYT A 330 33 . 6.977 -1.195 108.526 1.00 0.00 ? ? ? ? ? . 33 CYT A "H2'1" 330 ATOM 1033 . "H2'2" . CYT A 330 33 . 7.138 0.300 109.437 1.00 0.00 ? ? ? ? ? . 33 CYT A "H2'2" 330 ATOM 1034 . "O3'" . CYT A 330 33 . 8.589 1.633 107.877 1.00 0.00 ? ? ? ? ? . 33 CYT A "O3'" 330 ATOM 1035 . P . ADE A 330 34 . 8.732 1.898 109.619 1.00 0.00 ? ? ? ? ? . 34 ADE A P 330 ATOM 1036 . O1P . ADE A 330 34 . 9.806 2.887 109.837 1.00 0.00 ? ? ? ? ? . 34 ADE A O1P 330 ATOM 1037 . O2P . ADE A 330 34 . 8.803 0.670 110.448 1.00 0.00 ? ? ? ? ? . 34 ADE A O2P 330 ATOM 1038 . "O5'" . ADE A 330 34 . 7.307 2.587 109.814 1.00 0.00 ? ? ? ? ? . 34 ADE A "O5'" 330 ATOM 1039 . "C5'" . ADE A 330 34 . 6.861 3.559 108.834 1.00 0.00 ? ? ? ? ? . 34 ADE A "C5'" 330 ATOM 1040 . "H5'1" . ADE A 330 34 . 6.251 3.065 108.078 1.00 0.00 ? ? ? ? ? . 34 ADE A "H5'1" 330 ATOM 1041 . "H5'2" . ADE A 330 34 . 7.724 4.019 108.354 1.00 0.00 ? ? ? ? ? . 34 ADE A "H5'2" 330 ATOM 1042 . "C4'" . ADE A 330 34 . 6.040 4.629 109.512 1.00 0.00 ? ? ? ? ? . 34 ADE A "C4'" 330 ATOM 1043 . "H4'" . ADE A 330 34 . 6.080 5.523 108.891 1.00 0.00 ? ? ? ? ? . 34 ADE A "H4'" 330 ATOM 1044 . "O4'" . ADE A 330 34 . 4.679 4.125 109.704 1.00 0.00 ? ? ? ? ? . 34 ADE A "O4'" 330 ATOM 1045 . "C1'" . ADE A 330 34 . 4.470 3.818 111.069 1.00 0.00 ? ? ? ? ? . 34 ADE A "C1'" 330 ATOM 1046 . "H1'" . ADE A 330 34 . 3.697 4.486 111.448 1.00 0.00 ? ? ? ? ? . 34 ADE A "H1'" 330 ATOM 1047 . N9 . ADE A 330 34 . 3.960 2.423 111.147 1.00 0.00 ? ? ? ? ? . 34 ADE A N9 330 ATOM 1048 . C8 . ADE A 330 34 . 4.675 1.256 111.118 1.00 0.00 ? ? ? ? ? . 34 ADE A C8 330 ATOM 1049 . H8 . ADE A 330 34 . 5.761 1.223 111.035 1.00 0.00 ? ? ? ? ? . 34 ADE A H8 330 ATOM 1050 . N7 . ADE A 330 34 . 3.935 0.190 111.201 1.00 0.00 ? ? ? ? ? . 34 ADE A N7 330 ATOM 1051 . C5 . ADE A 330 34 . 2.648 0.688 111.305 1.00 0.00 ? ? ? ? ? . 34 ADE A C5 330 ATOM 1052 . C6 . ADE A 330 34 . 1.391 0.059 111.422 1.00 0.00 ? ? ? ? ? . 34 ADE A C6 330 ATOM 1053 . N6 . ADE A 330 34 . 1.240 -1.275 111.467 1.00 0.00 ? ? ? ? ? . 34 ADE A N6 330 ATOM 1054 . H61 . ADE A 330 34 . 0.299 -1.684 111.554 1.00 0.00 ? ? ? ? ? . 34 ADE A H61 330 ATOM 1055 . H62 . ADE A 330 34 . 2.067 -1.888 111.415 1.00 0.00 ? ? ? ? ? . 34 ADE A H62 330 ATOM 1056 . N1 . ADE A 330 34 . 0.308 0.848 111.492 1.00 0.00 ? ? ? ? ? . 34 ADE A N1 330 ATOM 1057 . C2 . ADE A 330 34 . 0.471 2.167 111.448 1.00 0.00 ? ? ? ? ? . 34 ADE A C2 330 ATOM 1058 . H2 . ADE A 330 34 . -0.447 2.751 111.514 1.00 0.00 ? ? ? ? ? . 34 ADE A H2 330 ATOM 1059 . N3 . ADE A 330 34 . 1.577 2.871 111.334 1.00 0.00 ? ? ? ? ? . 34 ADE A N3 330 ATOM 1060 . C4 . ADE A 330 34 . 2.643 2.053 111.265 1.00 0.00 ? ? ? ? ? . 34 ADE A C4 330 ATOM 1061 . "C3'" . ADE A 330 34 . 6.489 5.043 110.913 1.00 0.00 ? ? ? ? ? . 34 ADE A "C3'" 330 ATOM 1062 . "H3'" . ADE A 330 34 . 7.573 4.989 111.010 1.00 0.00 ? ? ? ? ? . 34 ADE A "H3'" 330 ATOM 1063 . "C2'" . ADE A 330 34 . 5.785 4.032 111.806 1.00 0.00 ? ? ? ? ? . 34 ADE A "C2'" 330 ATOM 1064 . "H2'1" . ADE A 330 34 . 6.363 3.114 111.896 1.00 0.00 ? ? ? ? ? . 34 ADE A "H2'1" 330 ATOM 1065 . "H2'2" . ADE A 330 34 . 5.637 4.427 112.811 1.00 0.00 ? ? ? ? ? . 34 ADE A "H2'2" 330 ATOM 1066 . "O3'" . ADE A 330 34 . 6.048 6.355 111.254 1.00 0.00 ? ? ? ? ? . 34 ADE A "O3'" 330 ATOM 1067 . P . THY A 330 35 . 5.955 6.659 113.015 1.00 0.00 ? ? ? ? ? . 35 THY A P 330 ATOM 1068 . O1P . THY A 330 35 . 6.244 8.091 113.232 1.00 0.00 ? ? ? ? ? . 35 THY A O1P 330 ATOM 1069 . O2P . THY A 330 35 . 6.729 5.707 113.847 1.00 0.00 ? ? ? ? ? . 35 THY A O2P 330 ATOM 1070 . "O5'" . THY A 330 35 . 4.396 6.382 113.204 1.00 0.00 ? ? ? ? ? . 35 THY A "O5'" 330 ATOM 1071 . "C5'" . THY A 330 35 . 3.469 6.906 112.220 1.00 0.00 ? ? ? ? ? . 35 THY A "C5'" 330 ATOM 1072 . "H5'1" . THY A 330 35 . 3.267 6.148 111.464 1.00 0.00 ? ? ? ? ? . 35 THY A "H5'1" 330 ATOM 1073 . "H5'2" . THY A 330 35 . 3.899 7.785 111.741 1.00 0.00 ? ? ? ? ? . 35 THY A "H5'2" 330 ATOM 1074 . "C4'" . THY A 330 35 . 2.174 7.293 112.895 1.00 0.00 ? ? ? ? ? . 35 THY A "C4'" 330 ATOM 1075 . "H4'" . THY A 330 35 . 1.684 8.040 112.269 1.00 0.00 ? ? ? ? ? . 35 THY A "H4'" 330 ATOM 1076 . "O4'" . THY A 330 35 . 1.366 6.087 113.084 1.00 0.00 ? ? ? ? ? . 35 THY A "O4'" 330 ATOM 1077 . "C1'" . THY A 330 35 . 1.372 5.716 114.449 1.00 0.00 ? ? ? ? ? . 35 THY A "C1'" 330 ATOM 1078 . "H1'" . THY A 330 35 . 0.352 5.805 114.825 1.00 0.00 ? ? ? ? ? . 35 THY A "H1'" 330 ATOM 1079 . N1 . THY A 330 35 . 1.776 4.288 114.530 1.00 0.00 ? ? ? ? ? . 35 THY A N1 330 ATOM 1080 . C6 . THY A 330 35 . 3.102 3.931 114.488 1.00 0.00 ? ? ? ? ? . 35 THY A C6 330 ATOM 1081 . H6 . THY A 330 35 . 3.863 4.705 114.389 1.00 0.00 ? ? ? ? ? . 35 THY A H6 330 ATOM 1082 . C5 . THY A 330 35 . 3.475 2.639 114.566 1.00 0.00 ? ? ? ? ? . 35 THY A C5 330 ATOM 1083 . C7 . THY A 330 35 . 4.906 2.194 114.518 1.00 0.00 ? ? ? ? ? . 35 THY A C7 330 ATOM 1084 . H71 . THY A 330 35 . 5.429 2.556 115.404 1.00 0.00 ? ? ? ? ? . 35 THY A H71 330 ATOM 1085 . H72 . THY A 330 35 . 4.948 1.105 114.492 1.00 0.00 ? ? ? ? ? . 35 THY A H72 330 ATOM 1086 . H73 . THY A 330 35 . 5.384 2.598 113.625 1.00 0.00 ? ? ? ? ? . 35 THY A H73 330 ATOM 1087 . C4 . THY A 330 35 . 2.491 1.590 114.686 1.00 0.00 ? ? ? ? ? . 35 THY A C4 330 ATOM 1088 . O4 . THY A 330 35 . 2.746 0.383 114.759 1.00 0.00 ? ? ? ? ? . 35 THY A O4 330 ATOM 1089 . N3 . THY A 330 35 . 1.190 2.039 114.719 1.00 0.00 ? ? ? ? ? . 35 THY A N3 330 ATOM 1090 . H3 . THY A 330 35 . 0.456 1.322 114.804 1.00 0.00 ? ? ? ? ? . 35 THY A H3 330 ATOM 1091 . C2 . THY A 330 35 . 0.769 3.353 114.649 1.00 0.00 ? ? ? ? ? . 35 THY A C2 330 ATOM 1092 . O2 . THY A 330 35 . -0.410 3.656 114.688 1.00 0.00 ? ? ? ? ? . 35 THY A O2 330 ATOM 1093 . "C3'" . THY A 330 35 . 2.289 7.893 114.294 1.00 0.00 ? ? ? ? ? . 35 THY A "C3'" 330 ATOM 1094 . "H3'" . THY A 330 35 . 3.198 8.485 114.395 1.00 0.00 ? ? ? ? ? . 35 THY A "H3'" 330 ATOM 1095 . "C2'" . THY A 330 35 . 2.310 6.663 115.188 1.00 0.00 ? ? ? ? ? . 35 THY A "C2'" 330 ATOM 1096 . "H2'1" . THY A 330 35 . 3.316 6.257 115.282 1.00 0.00 ? ? ? ? ? . 35 THY A "H2'1" 330 ATOM 1097 . "H2'2" . THY A 330 35 . 1.955 6.896 116.193 1.00 0.00 ? ? ? ? ? . 35 THY A "H2'2" 330 ATOM 1098 . "O3'" . THY A 330 35 . 1.162 8.698 114.630 1.00 0.00 ? ? ? ? ? . 35 THY A "O3'" 330 ATOM 1099 . P . GUA A 330 36 . 0.833 8.922 116.384 1.00 0.00 ? ? ? ? ? . 36 GUA A P 330 ATOM 1100 . O1P . GUA A 330 36 . 0.201 10.237 116.602 1.00 0.00 ? ? ? ? ? . 36 GUA A O1P 330 ATOM 1101 . O2P . GUA A 330 36 . 2.028 8.630 117.213 1.00 0.00 ? ? ? ? ? . 36 GUA A O2P 330 ATOM 1102 . "O5'" . GUA A 330 36 . -0.242 7.760 116.578 1.00 0.00 ? ? ? ? ? . 36 GUA A "O5'" 330 ATOM 1103 . "C5'" . GUA A 330 36 . -1.301 7.618 115.598 1.00 0.00 ? ? ? ? ? . 36 GUA A "C5'" 330 ATOM 1104 . "H5'1" . GUA A 330 36 . -1.007 6.891 114.841 1.00 0.00 ? ? ? ? ? . 36 GUA A "H5'1" 330 ATOM 1105 . "H5'2" . GUA A 330 36 . -1.489 8.578 115.117 1.00 0.00 ? ? ? ? ? . 36 GUA A "H5'2" 330 ATOM 1106 . "C4'" . GUA A 330 36 . -2.565 7.146 116.275 1.00 0.00 ? ? ? ? ? . 36 GUA A "C4'" 330 ATOM 1107 . "H4'" . GUA A 330 36 . -3.408 7.445 115.653 1.00 0.00 ? ? ? ? ? . 36 GUA A "H4'" 330 ATOM 1108 . "O4'" . GUA A 330 36 . -2.482 5.698 116.466 1.00 0.00 ? ? ? ? ? . 36 GUA A "O4'" 330 ATOM 1109 . "C1'" . GUA A 330 36 . -2.250 5.407 117.831 1.00 0.00 ? ? ? ? ? . 36 GUA A "C1'" 330 ATOM 1110 . "H1'" . GUA A 330 36 . -3.115 4.862 118.210 1.00 0.00 ? ? ? ? ? . 36 GUA A "H1'" 330 ATOM 1111 . N9 . GUA A 330 36 . -1.064 4.511 117.909 1.00 0.00 ? ? ? ? ? . 36 GUA A N9 330 ATOM 1112 . C8 . GUA A 330 36 . 0.277 4.831 117.881 1.00 0.00 ? ? ? ? ? . 36 GUA A C8 330 ATOM 1113 . H8 . GUA A 330 36 . 0.639 5.855 117.792 1.00 0.00 ? ? ? ? ? . 36 GUA A H8 330 ATOM 1114 . N7 . GUA A 330 36 . 1.075 3.799 117.974 1.00 0.00 ? ? ? ? ? . 36 GUA A N7 330 ATOM 1115 . C5 . GUA A 330 36 . 0.208 2.709 118.066 1.00 0.00 ? ? ? ? ? . 36 GUA A C5 330 ATOM 1116 . C6 . GUA A 330 36 . 0.487 1.329 118.185 1.00 0.00 ? ? ? ? ? . 36 GUA A C6 330 ATOM 1117 . O6 . GUA A 330 36 . 1.576 0.758 118.235 1.00 0.00 ? ? ? ? ? . 36 GUA A O6 330 ATOM 1118 . N1 . GUA A 330 36 . -0.695 0.570 118.251 1.00 0.00 ? ? ? ? ? . 36 GUA A N1 330 ATOM 1119 . H1 . GUA A 330 36 . -0.599 -0.454 118.334 1.00 0.00 ? ? ? ? ? . 36 GUA A H1 330 ATOM 1120 . C2 . GUA A 330 36 . -1.973 1.087 118.214 1.00 0.00 ? ? ? ? ? . 36 GUA A C2 330 ATOM 1121 . N2 . GUA A 330 36 . -2.971 0.202 118.294 1.00 0.00 ? ? ? ? ? . 36 GUA A N2 330 ATOM 1122 . H21 . GUA A 330 36 . -2.762 -0.803 118.379 1.00 0.00 ? ? ? ? ? . 36 GUA A H21 330 ATOM 1123 . H22 . GUA A 330 36 . -3.949 0.525 118.272 1.00 0.00 ? ? ? ? ? . 36 GUA A H22 330 ATOM 1124 . N3 . GUA A 330 36 . -2.237 2.387 118.094 1.00 0.00 ? ? ? ? ? . 36 GUA A N3 330 ATOM 1125 . C4 . GUA A 330 36 . -1.107 3.139 118.026 1.00 0.00 ? ? ? ? ? . 36 GUA A C4 330 ATOM 1126 . "C3'" . GUA A 330 36 . -2.831 7.695 117.676 1.00 0.00 ? ? ? ? ? . 36 GUA A "C3'" 330 ATOM 1127 . "H3'" . GUA A 330 36 . -2.462 8.717 117.774 1.00 0.00 ? ? ? ? ? . 36 GUA A "H3'" 330 ATOM 1128 . "C2'" . GUA A 330 36 . -2.071 6.727 118.568 1.00 0.00 ? ? ? ? ? . 36 GUA A "C2'" 330 ATOM 1129 . "H2'1" . GUA A 330 36 . -1.022 7.011 118.659 1.00 0.00 ? ? ? ? ? . 36 GUA A "H2'1" 330 ATOM 1130 . "H2'2" . GUA A 330 36 . -2.491 6.700 119.574 1.00 0.00 ? ? ? ? ? . 36 GUA A "H2'2" 330 ATOM 1131 . "O3'" . GUA A 330 36 . -4.215 7.658 118.016 1.00 0.00 ? ? ? ? ? . 36 GUA A "O3'" 330 ATOM 1132 . P . GUA A 330 37 . -4.570 7.707 119.764 1.00 0.00 ? ? ? ? ? . 37 GUA A P 330 ATOM 1133 . O1P . GUA A 330 37 . -5.854 8.400 119.982 1.00 0.00 ? ? ? ? ? . 37 GUA A O1P 330 ATOM 1134 . O2P . GUA A 330 37 . -3.432 8.173 120.593 1.00 0.00 ? ? ? ? ? . 37 GUA A O2P 330 ATOM 1135 . "O5'" . GUA A 330 37 . -4.757 6.135 119.958 1.00 0.00 ? ? ? ? ? . 37 GUA A "O5'" 330 ATOM 1136 . "C5'" . GUA A 330 37 . -5.530 5.399 118.978 1.00 0.00 ? ? ? ? ? . 37 GUA A "C5'" 330 ATOM 1137 . "H5'1" . GUA A 330 37 . -4.865 4.983 118.221 1.00 0.00 ? ? ? ? ? . 37 GUA A "H5'1" 330 ATOM 1138 . "H5'2" . GUA A 330 37 . -6.247 6.064 118.497 1.00 0.00 ? ? ? ? ? . 37 GUA A "H5'2" 330 ATOM 1139 . "C4'" . GUA A 330 37 . -6.275 4.273 119.655 1.00 0.00 ? ? ? ? ? . 37 GUA A "C4'" 330 ATOM 1140 . "H4'" . GUA A 330 37 . -7.133 4.020 119.033 1.00 0.00 ? ? ? ? ? . 37 GUA A "H4'" 330 ATOM 1141 . "O4'" . GUA A 330 37 . -5.357 3.151 119.846 1.00 0.00 ? ? ? ? ? . 37 GUA A "O4'" 330 ATOM 1142 . "C1'" . GUA A 330 37 . -4.998 3.052 121.211 1.00 0.00 ? ? ? ? ? . 37 GUA A "C1'" 330 ATOM 1143 . "H1'" . GUA A 330 37 . -5.378 2.103 121.590 1.00 0.00 ? ? ? ? ? . 37 GUA A "H1'" 330 ATOM 1144 . N9 . GUA A 330 37 . -3.513 3.024 121.289 1.00 0.00 ? ? ? ? ? . 37 GUA A N9 330 ATOM 1145 . C8 . GUA A 330 37 . -2.616 4.071 121.261 1.00 0.00 ? ? ? ? ? . 37 GUA A C8 330 ATOM 1146 . H8 . GUA A 330 37 . -2.925 5.113 121.172 1.00 0.00 ? ? ? ? ? . 37 GUA A H8 330 ATOM 1147 . N7 . GUA A 330 37 . -1.363 3.706 121.354 1.00 0.00 ? ? ? ? ? . 37 GUA A N7 330 ATOM 1148 . C5 . GUA A 330 37 . -1.424 2.314 121.446 1.00 0.00 ? ? ? ? ? . 37 GUA A C5 330 ATOM 1149 . C6 . GUA A 330 37 . -0.387 1.361 121.565 1.00 0.00 ? ? ? ? ? . 37 GUA A C6 330 ATOM 1150 . O6 . GUA A 330 37 . 0.830 1.540 121.615 1.00 0.00 ? ? ? ? ? . 37 GUA A O6 330 ATOM 1151 . N1 . GUA A 330 37 . -0.897 0.052 121.631 1.00 0.00 ? ? ? ? ? . 37 GUA A N1 330 ATOM 1152 . H1 . GUA A 330 37 . -0.218 -0.719 121.714 1.00 0.00 ? ? ? ? ? . 37 GUA A H1 330 ATOM 1153 . C2 . GUA A 330 37 . -2.235 -0.280 121.594 1.00 0.00 ? ? ? ? ? . 37 GUA A C2 330 ATOM 1154 . N2 . GUA A 330 37 . -2.522 -1.583 121.674 1.00 0.00 ? ? ? ? ? . 37 GUA A N2 330 ATOM 1155 . H21 . GUA A 330 37 . -1.762 -2.273 121.759 1.00 0.00 ? ? ? ? ? . 37 GUA A H21 330 ATOM 1156 . H22 . GUA A 330 37 . -3.503 -1.896 121.652 1.00 0.00 ? ? ? ? ? . 37 GUA A H22 330 ATOM 1157 . N3 . GUA A 330 37 . -3.213 0.616 121.474 1.00 0.00 ? ? ? ? ? . 37 GUA A N3 330 ATOM 1158 . C4 . GUA A 330 37 . -2.741 1.889 121.406 1.00 0.00 ? ? ? ? ? . 37 GUA A C4 330 ATOM 1159 . "C3'" . GUA A 330 37 . -6.813 4.562 121.056 1.00 0.00 ? ? ? ? ? . 37 GUA A "C3'" 330 ATOM 1160 . "H3'" . GUA A 330 37 . -7.115 5.605 121.154 1.00 0.00 ? ? ? ? ? . 37 GUA A "H3'" 330 ATOM 1161 . "C2'" . GUA A 330 37 . -5.630 4.225 121.948 1.00 0.00 ? ? ? ? ? . 37 GUA A "C2'" 330 ATOM 1162 . "H2'1" . GUA A 330 37 . -4.948 5.071 122.039 1.00 0.00 ? ? ? ? ? . 37 GUA A "H2'1" 330 ATOM 1163 . "H2'2" . GUA A 330 37 . -5.954 3.956 122.954 1.00 0.00 ? ? ? ? ? . 37 GUA A "H2'2" 330 ATOM 1164 . "O3'" . GUA A 330 37 . -7.911 3.718 121.396 1.00 0.00 ? ? ? ? ? . 37 GUA A "O3'" 330 ATOM 1165 . P . GUA A 330 38 . -8.228 3.549 123.144 1.00 0.00 ? ? ? ? ? . 38 GUA A P 330 ATOM 1166 . O1P . GUA A 330 38 . -9.674 3.355 123.362 1.00 0.00 ? ? ? ? ? . 38 GUA A O1P 330 ATOM 1167 . O2P . GUA A 330 38 . -7.581 4.595 123.973 1.00 0.00 ? ? ? ? ? . 38 GUA A O2P 330 ATOM 1168 . "O5'" . GUA A 330 38 . -7.455 2.167 123.338 1.00 0.00 ? ? ? ? ? . 38 GUA A "O5'" 330 ATOM 1169 . "C5'" . GUA A 330 38 . -7.647 1.117 122.358 1.00 0.00 ? ? ? ? ? . 38 GUA A "C5'" 330 ATOM 1170 . "H5'1" . GUA A 330 38 . -6.865 1.171 121.601 1.00 0.00 ? ? ? ? ? . 38 GUA A "H5'1" 330 ATOM 1171 . "H5'2" . GUA A 330 38 . -8.618 1.234 121.877 1.00 0.00 ? ? ? ? ? . 38 GUA A "H5'2" 330 ATOM 1172 . "C4'" . GUA A 330 38 . -7.589 -0.232 123.035 1.00 0.00 ? ? ? ? ? . 38 GUA A "C4'" 330 ATOM 1173 . "H4'" . GUA A 330 38 . -8.134 -0.941 122.413 1.00 0.00 ? ? ? ? ? . 38 GUA A "H4'" 330 ATOM 1174 . "O4'" . GUA A 330 38 . -6.186 -0.600 123.226 1.00 0.00 ? ? ? ? ? . 38 GUA A "O4'" 330 ATOM 1175 . "C1'" . GUA A 330 38 . -5.838 -0.469 124.591 1.00 0.00 ? ? ? ? ? . 38 GUA A "C1'" 330 ATOM 1176 . "H1'" . GUA A 330 38 . -5.587 -1.460 124.970 1.00 0.00 ? ? ? ? ? . 38 GUA A "H1'" 330 ATOM 1177 . N9 . GUA A 330 38 . -4.619 0.382 124.669 1.00 0.00 ? ? ? ? ? . 38 GUA A N9 330 ATOM 1178 . C8 . GUA A 330 38 . -4.509 1.756 124.641 1.00 0.00 ? ? ? ? ? . 38 GUA A C8 330 ATOM 1179 . H8 . GUA A 330 38 . -5.371 2.417 124.552 1.00 0.00 ? ? ? ? ? . 38 GUA A H8 330 ATOM 1180 . N7 . GUA A 330 38 . -3.281 2.196 124.734 1.00 0.00 ? ? ? ? ? . 38 GUA A N7 330 ATOM 1181 . C5 . GUA A 330 38 . -2.512 1.035 124.826 1.00 0.00 ? ? ? ? ? . 38 GUA A C5 330 ATOM 1182 . C6 . GUA A 330 38 . -1.113 0.873 124.945 1.00 0.00 ? ? ? ? ? . 38 GUA A C6 330 ATOM 1183 . O6 . GUA A 330 38 . -0.234 1.734 124.995 1.00 0.00 ? ? ? ? ? . 38 GUA A O6 330 ATOM 1184 . N1 . GUA A 330 38 . -0.757 -0.485 125.011 1.00 0.00 ? ? ? ? ? . 38 GUA A N1 330 ATOM 1185 . H1 . GUA A 330 38 . 0.246 -0.710 125.094 1.00 0.00 ? ? ? ? ? . 38 GUA A H1 330 ATOM 1186 . C2 . GUA A 330 38 . -1.644 -1.540 124.974 1.00 0.00 ? ? ? ? ? . 38 GUA A C2 330 ATOM 1187 . N2 . GUA A 330 38 . -1.110 -2.764 125.054 1.00 0.00 ? ? ? ? ? . 38 GUA A N2 330 ATOM 1188 . H21 . GUA A 330 38 . -0.089 -2.875 125.139 1.00 0.00 ? ? ? ? ? . 38 GUA A H21 330 ATOM 1189 . H22 . GUA A 330 38 . -1.719 -3.593 125.032 1.00 0.00 ? ? ? ? ? . 38 GUA A H22 330 ATOM 1190 . N3 . GUA A 330 38 . -2.961 -1.390 124.854 1.00 0.00 ? ? ? ? ? . 38 GUA A N3 330 ATOM 1191 . C4 . GUA A 330 38 . -3.328 -0.083 124.786 1.00 0.00 ? ? ? ? ? . 38 GUA A C4 330 ATOM 1192 . "C3'" . GUA A 330 38 . -8.193 -0.314 124.436 1.00 0.00 ? ? ? ? ? . 38 GUA A "C3'" 330 ATOM 1193 . "H3'" . GUA A 330 38 . -9.051 0.352 124.534 1.00 0.00 ? ? ? ? ? . 38 GUA A "H3'" 330 ATOM 1194 . "C2'" . GUA A 330 38 . -7.038 0.109 125.328 1.00 0.00 ? ? ? ? ? . 38 GUA A "C2'" 330 ATOM 1195 . "H2'1" . GUA A 330 38 . -6.984 1.194 125.419 1.00 0.00 ? ? ? ? ? . 38 GUA A "H2'1" 330 ATOM 1196 . "H2'2" . GUA A 330 38 . -7.142 -0.299 126.334 1.00 0.00 ? ? ? ? ? . 38 GUA A "H2'2" 330 ATOM 1197 . "O3'" . GUA A 330 38 . -8.585 -1.642 124.776 1.00 0.00 ? ? ? ? ? . 38 GUA A "O3'" 330 ATOM 1198 . P . GUA A 330 39 . -8.742 -1.965 126.524 1.00 0.00 ? ? ? ? ? . 39 GUA A P 330 ATOM 1199 . O1P . GUA A 330 39 . -9.798 -2.972 126.742 1.00 0.00 ? ? ? ? ? . 39 GUA A O1P 330 ATOM 1200 . O2P . GUA A 330 39 . -8.834 -0.738 127.353 1.00 0.00 ? ? ? ? ? . 39 GUA A O2P 330 ATOM 1201 . "O5'" . GUA A 330 39 . -7.305 -2.629 126.718 1.00 0.00 ? ? ? ? ? . 39 GUA A "O5'" 330 ATOM 1202 . "C5'" . GUA A 330 39 . -6.843 -3.591 125.738 1.00 0.00 ? ? ? ? ? . 39 GUA A "C5'" 330 ATOM 1203 . "H5'1" . GUA A 330 39 . -6.242 -3.087 124.981 1.00 0.00 ? ? ? ? ? . 39 GUA A "H5'1" 330 ATOM 1204 . "H5'2" . GUA A 330 39 . -7.698 -4.067 125.257 1.00 0.00 ? ? ? ? ? . 39 GUA A "H5'2" 330 ATOM 1205 . "C4'" . GUA A 330 39 . -6.003 -4.648 126.415 1.00 0.00 ? ? ? ? ? . 39 GUA A "C4'" 330 ATOM 1206 . "H4'" . GUA A 330 39 . -6.027 -5.542 125.793 1.00 0.00 ? ? ? ? ? . 39 GUA A "H4'" 330 ATOM 1207 . "O4'" . GUA A 330 39 . -4.652 -4.121 126.606 1.00 0.00 ? ? ? ? ? . 39 GUA A "O4'" 330 ATOM 1208 . "C1'" . GUA A 330 39 . -4.447 -3.811 127.971 1.00 0.00 ? ? ? ? ? . 39 GUA A "C1'" 330 ATOM 1209 . "H1'" . GUA A 330 39 . -3.662 -4.465 128.350 1.00 0.00 ? ? ? ? ? . 39 GUA A "H1'" 330 ATOM 1210 . N9 . GUA A 330 39 . -3.961 -2.406 128.049 1.00 0.00 ? ? ? ? ? . 39 GUA A N9 330 ATOM 1211 . C8 . GUA A 330 39 . -4.680 -1.230 128.021 1.00 0.00 ? ? ? ? ? . 39 GUA A C8 330 ATOM 1212 . H8 . GUA A 330 39 . -5.766 -1.202 127.932 1.00 0.00 ? ? ? ? ? . 39 GUA A H8 330 ATOM 1213 . N7 . GUA A 330 39 . -3.946 -0.152 128.114 1.00 0.00 ? ? ? ? ? . 39 GUA A N7 330 ATOM 1214 . C5 . GUA A 330 39 . -2.640 -0.640 128.206 1.00 0.00 ? ? ? ? ? . 39 GUA A C5 330 ATOM 1215 . C6 . GUA A 330 39 . -1.414 0.052 128.325 1.00 0.00 ? ? ? ? ? . 39 GUA A C6 330 ATOM 1216 . O6 . GUA A 330 39 . -1.208 1.265 128.375 1.00 0.00 ? ? ? ? ? . 39 GUA A O6 330 ATOM 1217 . N1 . GUA A 330 39 . -0.327 -0.837 128.391 1.00 0.00 ? ? ? ? ? . 39 GUA A N1 330 ATOM 1218 . H1 . GUA A 330 39 . 0.617 -0.430 128.474 1.00 0.00 ? ? ? ? ? . 39 GUA A H1 330 ATOM 1219 . C2 . GUA A 330 39 . -0.425 -2.212 128.354 1.00 0.00 ? ? ? ? ? . 39 GUA A C2 330 ATOM 1220 . N2 . GUA A 330 39 . 0.726 -2.888 128.434 1.00 0.00 ? ? ? ? ? . 39 GUA A N2 330 ATOM 1221 . H21 . GUA A 330 39 . 1.617 -2.378 128.519 1.00 0.00 ? ? ? ? ? . 39 GUA A H21 330 ATOM 1222 . H22 . GUA A 330 39 . 0.721 -3.917 128.412 1.00 0.00 ? ? ? ? ? . 39 GUA A H22 330 ATOM 1223 . N3 . GUA A 330 39 . -1.579 -2.865 128.234 1.00 0.00 ? ? ? ? ? . 39 GUA A N3 330 ATOM 1224 . C4 . GUA A 330 39 . -2.643 -2.023 128.166 1.00 0.00 ? ? ? ? ? . 39 GUA A C4 330 ATOM 1225 . "C3'" . GUA A 330 39 . -6.444 -5.070 127.816 1.00 0.00 ? ? ? ? ? . 39 GUA A "C3'" 330 ATOM 1226 . "H3'" . GUA A 330 39 . -7.529 -5.035 127.914 1.00 0.00 ? ? ? ? ? . 39 GUA A "H3'" 330 ATOM 1227 . "C2'" . GUA A 330 39 . -5.758 -4.048 128.708 1.00 0.00 ? ? ? ? ? . 39 GUA A "C2'" 330 ATOM 1228 . "H2'1" . GUA A 330 39 . -6.352 -3.139 128.799 1.00 0.00 ? ? ? ? ? . 39 GUA A "H2'1" 330 ATOM 1229 . "H2'2" . GUA A 330 39 . -5.602 -4.440 129.714 1.00 0.00 ? ? ? ? ? . 39 GUA A "H2'2" 330 ATOM 1230 . "O3'" . GUA A 330 39 . -5.981 -6.375 128.156 1.00 0.00 ? ? ? ? ? . 39 GUA A "O3'" 330 ATOM 1231 . P . CYT A 330 40 . -5.926 -6.713 129.920 1.00 0.00 ? ? ? ? ? . 40 CYT A P 330 ATOM 1232 . O1P . CYT A 330 40 . -6.193 -8.148 130.140 1.00 0.00 ? ? ? ? ? . 40 CYT A O1P 330 ATOM 1233 . O2P . CYT A 330 40 . -6.715 -5.771 130.751 1.00 0.00 ? ? ? ? ? . 40 CYT A O2P 330 ATOM 1234 . "O5'" . CYT A 330 40 . -4.372 -6.411 130.109 1.00 0.00 ? ? ? ? ? . 40 CYT A "O5'" 330 ATOM 1235 . "C5'" . CYT A 330 40 . -3.437 -6.922 129.125 1.00 0.00 ? ? ? ? ? . 40 CYT A "C5'" 330 ATOM 1236 . "H5'1" . CYT A 330 40 . -3.247 -6.161 128.367 1.00 0.00 ? ? ? ? ? . 40 CYT A "H5'1" 330 ATOM 1237 . "H5'2" . CYT A 330 40 . -3.853 -7.808 128.647 1.00 0.00 ? ? ? ? ? . 40 CYT A "H5'2" 330 ATOM 1238 . "C4'" . CYT A 330 40 . -2.135 -7.287 129.799 1.00 0.00 ? ? ? ? ? . 40 CYT A "C4'" 330 ATOM 1239 . "H4'" . CYT A 330 40 . -1.635 -8.028 129.175 1.00 0.00 ? ? ? ? ? . 40 CYT A "H4'" 330 ATOM 1240 . "O4'" . CYT A 330 40 . -1.347 -6.069 129.985 1.00 0.00 ? ? ? ? ? . 40 CYT A "O4'" 330 ATOM 1241 . "C1'" . CYT A 330 40 . -1.358 -5.697 131.351 1.00 0.00 ? ? ? ? ? . 40 CYT A "C1'" 330 ATOM 1242 . "H1'" . CYT A 330 40 . -0.337 -5.768 131.726 1.00 0.00 ? ? ? ? ? . 40 CYT A "H1'" 330 ATOM 1243 . N1 . CYT A 330 40 . -1.785 -4.273 131.429 1.00 0.00 ? ? ? ? ? . 40 CYT A N1 330 ATOM 1244 . C6 . CYT A 330 40 . -3.096 -3.927 131.386 1.00 0.00 ? ? ? ? ? . 40 CYT A C6 330 ATOM 1245 . H6 . CYT A 330 40 . -3.851 -4.707 131.288 1.00 0.00 ? ? ? ? ? . 40 CYT A H6 330 ATOM 1246 . C5 . CYT A 330 40 . -3.489 -2.626 131.462 1.00 0.00 ? ? ? ? ? . 40 CYT A C5 330 ATOM 1247 . H5 . CYT A 330 40 . -4.542 -2.344 131.437 1.00 0.00 ? ? ? ? ? . 40 CYT A H5 330 ATOM 1248 . C4 . CYT A 330 40 . -2.453 -1.647 131.577 1.00 0.00 ? ? ? ? ? . 40 CYT A C4 330 ATOM 1249 . N4 . CYT A 330 40 . -2.756 -0.361 131.650 1.00 0.00 ? ? ? ? ? . 40 CYT A N4 330 ATOM 1250 . H41 . CYT A 330 40 . -3.741 -0.061 131.619 1.00 0.00 ? ? ? ? ? . 40 CYT A H41 330 ATOM 1251 . H42 . CYT A 330 40 . -2.007 0.341 131.737 1.00 0.00 ? ? ? ? ? . 40 CYT A H42 330 ATOM 1252 . N3 . CYT A 330 40 . -1.162 -1.999 131.621 1.00 0.00 ? ? ? ? ? . 40 CYT A N3 330 ATOM 1253 . C2 . CYT A 330 40 . -0.793 -3.302 131.546 1.00 0.00 ? ? ? ? ? . 40 CYT A C2 330 ATOM 1254 . O2 . CYT A 330 40 . 0.392 -3.657 131.584 1.00 0.00 ? ? ? ? ? . 40 CYT A O2 330 ATOM 1255 . "C3'" . CYT A 330 40 . -2.241 -7.886 131.199 1.00 0.00 ? ? ? ? ? . 40 CYT A "C3'" 330 ATOM 1256 . "H3'" . CYT A 330 40 . -3.141 -8.493 131.302 1.00 0.00 ? ? ? ? ? . 40 CYT A "H3'" 330 ATOM 1257 . "C2'" . CYT A 330 40 . -2.280 -6.655 132.092 1.00 0.00 ? ? ? ? ? . 40 CYT A "C2'" 330 ATOM 1258 . "H2'1" . CYT A 330 40 . -3.293 -6.266 132.186 1.00 0.00 ? ? ? ? ? . 40 CYT A "H2'1" 330 ATOM 1259 . "H2'2" . CYT A 330 40 . -1.920 -6.881 133.097 1.00 0.00 ? ? ? ? ? . 40 CYT A "H2'2" 330 ATOM 1260 . "O3'" . CYT A 330 40 . -1.101 -8.673 131.537 1.00 0.00 ? ? ? ? ? . 40 CYT A "O3'" 330 ATOM 1261 . H3T . CYT A 330 40 . -1.211 -9.033 132.420 1.00 0.00 ? ? ? ? ? . 40 CYT A H3T 330 ATOM 1262 . H5T . GUA B 330 1 . 4.646 7.080 133.664 1.00 0.00 ? ? ? ? ? . 1 GUA B H5T 330 ATOM 1263 . "O5'" . GUA B 330 1 . 4.759 6.134 133.546 1.00 0.00 ? ? ? ? ? . 1 GUA B "O5'" 330 ATOM 1264 . "C5'" . GUA B 330 1 . 5.533 5.396 134.524 1.00 0.00 ? ? ? ? ? . 1 GUA B "C5'" 330 ATOM 1265 . "H5'1" . GUA B 330 1 . 4.869 4.979 135.281 1.00 0.00 ? ? ? ? ? . 1 GUA B "H5'1" 330 ATOM 1266 . "H5'2" . GUA B 330 1 . 6.251 6.061 135.004 1.00 0.00 ? ? ? ? ? . 1 GUA B "H5'2" 330 ATOM 1267 . "C4'" . GUA B 330 1 . 6.278 4.272 133.844 1.00 0.00 ? ? ? ? ? . 1 GUA B "C4'" 330 ATOM 1268 . "H4'" . GUA B 330 1 . 7.137 4.018 134.465 1.00 0.00 ? ? ? ? ? . 1 GUA B "H4'" 330 ATOM 1269 . "O4'" . GUA B 330 1 . 5.359 3.149 133.653 1.00 0.00 ? ? ? ? ? . 1 GUA B "O4'" 330 ATOM 1270 . "C1'" . GUA B 330 1 . 4.998 3.052 132.289 1.00 0.00 ? ? ? ? ? . 1 GUA B "C1'" 330 ATOM 1271 . "H1'" . GUA B 330 1 . 5.378 2.103 131.909 1.00 0.00 ? ? ? ? ? . 1 GUA B "H1'" 330 ATOM 1272 . N9 . GUA B 330 1 . 3.513 3.024 132.213 1.00 0.00 ? ? ? ? ? . 1 GUA B N9 330 ATOM 1273 . C8 . GUA B 330 1 . 2.616 4.071 132.244 1.00 0.00 ? ? ? ? ? . 1 GUA B C8 330 ATOM 1274 . H8 . GUA B 330 1 . 2.924 5.112 132.334 1.00 0.00 ? ? ? ? ? . 1 GUA B H8 330 ATOM 1275 . N7 . GUA B 330 1 . 1.363 3.705 132.153 1.00 0.00 ? ? ? ? ? . 1 GUA B N7 330 ATOM 1276 . C5 . GUA B 330 1 . 1.424 2.313 132.059 1.00 0.00 ? ? ? ? ? . 1 GUA B C5 330 ATOM 1277 . C6 . GUA B 330 1 . 0.387 1.360 131.940 1.00 0.00 ? ? ? ? ? . 1 GUA B C6 330 ATOM 1278 . O6 . GUA B 330 1 . -0.830 1.540 131.892 1.00 0.00 ? ? ? ? ? . 1 GUA B O6 330 ATOM 1279 . N1 . GUA B 330 1 . 0.897 0.052 131.872 1.00 0.00 ? ? ? ? ? . 1 GUA B N1 330 ATOM 1280 . H1 . GUA B 330 1 . 0.218 -0.719 131.789 1.00 0.00 ? ? ? ? ? . 1 GUA B H1 330 ATOM 1281 . C2 . GUA B 330 1 . 2.235 -0.280 131.907 1.00 0.00 ? ? ? ? ? . 1 GUA B C2 330 ATOM 1282 . N2 . GUA B 330 1 . 2.522 -1.583 131.824 1.00 0.00 ? ? ? ? ? . 1 GUA B N2 330 ATOM 1283 . H21 . GUA B 330 1 . 1.762 -2.273 131.740 1.00 0.00 ? ? ? ? ? . 1 GUA B H21 330 ATOM 1284 . H22 . GUA B 330 1 . 3.503 -1.896 131.845 1.00 0.00 ? ? ? ? ? . 1 GUA B H22 330 ATOM 1285 . N3 . GUA B 330 1 . 3.213 0.616 132.026 1.00 0.00 ? ? ? ? ? . 1 GUA B N3 330 ATOM 1286 . C4 . GUA B 330 1 . 2.741 1.889 132.096 1.00 0.00 ? ? ? ? ? . 1 GUA B C4 330 ATOM 1287 . "C3'" . GUA B 330 1 . 6.813 4.562 132.443 1.00 0.00 ? ? ? ? ? . 1 GUA B "C3'" 330 ATOM 1288 . "H3'" . GUA B 330 1 . 7.115 5.605 132.346 1.00 0.00 ? ? ? ? ? . 1 GUA B "H3'" 330 ATOM 1289 . "C2'" . GUA B 330 1 . 5.628 4.226 131.552 1.00 0.00 ? ? ? ? ? . 1 GUA B "C2'" 330 ATOM 1290 . "H2'1" . GUA B 330 1 . 4.946 5.072 131.463 1.00 0.00 ? ? ? ? ? . 1 GUA B "H2'1" 330 ATOM 1291 . "H2'2" . GUA B 330 1 . 5.951 3.958 130.546 1.00 0.00 ? ? ? ? ? . 1 GUA B "H2'2" 330 ATOM 1292 . "O3'" . GUA B 330 1 . 7.910 3.719 132.100 1.00 0.00 ? ? ? ? ? . 1 GUA B "O3'" 330 ATOM 1293 . P . CYT B 330 2 . 8.216 3.559 130.346 1.00 0.00 ? ? ? ? ? . 2 CYT B P 330 ATOM 1294 . O1P . CYT B 330 2 . 9.663 3.370 130.125 1.00 0.00 ? ? ? ? ? . 2 CYT B O1P 330 ATOM 1295 . O2P . CYT B 330 2 . 7.564 4.602 129.518 1.00 0.00 ? ? ? ? ? . 2 CYT B O2P 330 ATOM 1296 . "O5'" . CYT B 330 2 . 7.449 2.174 130.155 1.00 0.00 ? ? ? ? ? . 2 CYT B "O5'" 330 ATOM 1297 . "C5'" . CYT B 330 2 . 7.647 1.126 131.137 1.00 0.00 ? ? ? ? ? . 2 CYT B "C5'" 330 ATOM 1298 . "H5'1" . CYT B 330 2 . 6.865 1.179 131.895 1.00 0.00 ? ? ? ? ? . 2 CYT B "H5'1" 330 ATOM 1299 . "H5'2" . CYT B 330 2 . 8.618 1.247 131.614 1.00 0.00 ? ? ? ? ? . 2 CYT B "H5'2" 330 ATOM 1300 . "C4'" . CYT B 330 2 . 7.591 -0.224 130.460 1.00 0.00 ? ? ? ? ? . 2 CYT B "C4'" 330 ATOM 1301 . "H4'" . CYT B 330 2 . 8.141 -0.930 131.083 1.00 0.00 ? ? ? ? ? . 2 CYT B "H4'" 330 ATOM 1302 . "O4'" . CYT B 330 2 . 6.189 -0.597 130.274 1.00 0.00 ? ? ? ? ? . 2 CYT B "O4'" 330 ATOM 1303 . "C1'" . CYT B 330 2 . 5.838 -0.469 128.909 1.00 0.00 ? ? ? ? ? . 2 CYT B "C1'" 330 ATOM 1304 . "H1'" . CYT B 330 2 . 5.590 -1.461 128.532 1.00 0.00 ? ? ? ? ? . 2 CYT B "H1'" 330 ATOM 1305 . N1 . CYT B 330 2 . 4.615 0.377 128.833 1.00 0.00 ? ? ? ? ? . 2 CYT B N1 330 ATOM 1306 . C6 . CYT B 330 2 . 4.691 1.731 128.879 1.00 0.00 ? ? ? ? ? . 2 CYT B C6 330 ATOM 1307 . H6 . CYT B 330 2 . 5.666 2.208 128.977 1.00 0.00 ? ? ? ? ? . 2 CYT B H6 330 ATOM 1308 . C5 . CYT B 330 2 . 3.575 2.507 128.805 1.00 0.00 ? ? ? ? ? . 2 CYT B C5 330 ATOM 1309 . H5 . CYT B 330 2 . 3.632 3.595 128.832 1.00 0.00 ? ? ? ? ? . 2 CYT B H5 330 ATOM 1310 . C4 . CYT B 330 2 . 2.324 1.824 128.689 1.00 0.00 ? ? ? ? ? . 2 CYT B C4 330 ATOM 1311 . N4 . CYT B 330 2 . 1.195 2.509 128.619 1.00 0.00 ? ? ? ? ? . 2 CYT B N4 330 ATOM 1312 . H41 . CYT B 330 2 . 1.214 3.539 128.651 1.00 0.00 ? ? ? ? ? . 2 CYT B H41 330 ATOM 1313 . H42 . CYT B 330 2 . 0.295 2.014 128.530 1.00 0.00 ? ? ? ? ? . 2 CYT B H42 330 ATOM 1314 . N3 . CYT B 330 2 . 2.260 0.487 128.643 1.00 0.00 ? ? ? ? ? . 2 CYT B N3 330 ATOM 1315 . C2 . CYT B 330 2 . 3.385 -0.266 128.716 1.00 0.00 ? ? ? ? ? . 2 CYT B C2 330 ATOM 1316 . O2 . CYT B 330 2 . 3.357 -1.503 128.676 1.00 0.00 ? ? ? ? ? . 2 CYT B O2 330 ATOM 1317 . "C3'" . CYT B 330 2 . 8.193 -0.306 129.059 1.00 0.00 ? ? ? ? ? . 2 CYT B "C3'" 330 ATOM 1318 . "H3'" . CYT B 330 2 . 9.048 0.364 128.958 1.00 0.00 ? ? ? ? ? . 2 CYT B "H3'" 330 ATOM 1319 . "C2'" . CYT B 330 2 . 7.034 0.113 128.168 1.00 0.00 ? ? ? ? ? . 2 CYT B "C2'" 330 ATOM 1320 . "H2'1" . CYT B 330 2 . 6.976 1.197 128.076 1.00 0.00 ? ? ? ? ? . 2 CYT B "H2'1" 330 ATOM 1321 . "H2'2" . CYT B 330 2 . 7.137 -0.297 127.163 1.00 0.00 ? ? ? ? ? . 2 CYT B "H2'2" 330 ATOM 1322 . "O3'" . CYT B 330 2 . 8.589 -1.632 128.719 1.00 0.00 ? ? ? ? ? . 2 CYT B "O3'" 330 ATOM 1323 . P . CYT B 330 3 . 8.738 -1.950 126.966 1.00 0.00 ? ? ? ? ? . 3 CYT B P 330 ATOM 1324 . O1P . CYT B 330 3 . 9.799 -2.953 126.745 1.00 0.00 ? ? ? ? ? . 3 CYT B O1P 330 ATOM 1325 . O2P . CYT B 330 3 . 8.824 -0.722 126.138 1.00 0.00 ? ? ? ? ? . 3 CYT B O2P 330 ATOM 1326 . "O5'" . CYT B 330 3 . 7.304 -2.619 126.775 1.00 0.00 ? ? ? ? ? . 3 CYT B "O5'" 330 ATOM 1327 . "C5'" . CYT B 330 3 . 6.848 -3.584 127.757 1.00 0.00 ? ? ? ? ? . 3 CYT B "C5'" 330 ATOM 1328 . "H5'1" . CYT B 330 3 . 6.247 -3.081 128.515 1.00 0.00 ? ? ? ? ? . 3 CYT B "H5'1" 330 ATOM 1329 . "H5'2" . CYT B 330 3 . 7.705 -4.057 128.234 1.00 0.00 ? ? ? ? ? . 3 CYT B "H5'2" 330 ATOM 1330 . "C4'" . CYT B 330 3 . 6.010 -4.643 127.080 1.00 0.00 ? ? ? ? ? . 3 CYT B "C4'" 330 ATOM 1331 . "H4'" . CYT B 330 3 . 6.040 -5.537 127.703 1.00 0.00 ? ? ? ? ? . 3 CYT B "H4'" 330 ATOM 1332 . "O4'" . CYT B 330 3 . 4.656 -4.120 126.894 1.00 0.00 ? ? ? ? ? . 3 CYT B "O4'" 330 ATOM 1333 . "C1'" . CYT B 330 3 . 4.447 -3.811 125.529 1.00 0.00 ? ? ? ? ? . 3 CYT B "C1'" 330 ATOM 1334 . "H1'" . CYT B 330 3 . 3.663 -4.468 125.152 1.00 0.00 ? ? ? ? ? . 3 CYT B "H1'" 330 ATOM 1335 . N1 . CYT B 330 3 . 3.955 -2.408 125.453 1.00 0.00 ? ? ? ? ? . 3 CYT B N1 330 ATOM 1336 . C6 . CYT B 330 3 . 4.813 -1.357 125.499 1.00 0.00 ? ? ? ? ? . 3 CYT B C6 330 ATOM 1337 . H6 . CYT B 330 3 . 5.882 -1.544 125.597 1.00 0.00 ? ? ? ? ? . 3 CYT B H6 330 ATOM 1338 . C5 . CYT B 330 3 . 4.366 -0.073 125.425 1.00 0.00 ? ? ? ? ? . 3 CYT B C5 330 ATOM 1339 . H5 . CYT B 330 3 . 5.052 0.773 125.452 1.00 0.00 ? ? ? ? ? . 3 CYT B H5 330 ATOM 1340 . C4 . CYT B 330 3 . 2.953 0.109 125.309 1.00 0.00 ? ? ? ? ? . 3 CYT B C4 330 ATOM 1341 . N4 . CYT B 330 3 . 2.441 1.328 125.239 1.00 0.00 ? ? ? ? ? . 3 CYT B N4 330 ATOM 1342 . H41 . CYT B 330 3 . 3.062 2.150 125.271 1.00 0.00 ? ? ? ? ? . 3 CYT B H41 330 ATOM 1343 . H42 . CYT B 330 3 . 1.423 1.456 125.150 1.00 0.00 ? ? ? ? ? . 3 CYT B H42 330 ATOM 1344 . N3 . CYT B 330 3 . 2.115 -0.935 125.263 1.00 0.00 ? ? ? ? ? . 3 CYT B N3 330 ATOM 1345 . C2 . CYT B 330 3 . 2.582 -2.205 125.336 1.00 0.00 ? ? ? ? ? . 3 CYT B C2 330 ATOM 1346 . O2 . CYT B 330 3 . 1.833 -3.189 125.296 1.00 0.00 ? ? ? ? ? . 3 CYT B O2 330 ATOM 1347 . "C3'" . CYT B 330 3 . 6.449 -5.063 125.679 1.00 0.00 ? ? ? ? ? . 3 CYT B "C3'" 330 ATOM 1348 . "H3'" . CYT B 330 3 . 7.533 -5.024 125.578 1.00 0.00 ? ? ? ? ? . 3 CYT B "H3'" 330 ATOM 1349 . "C2'" . CYT B 330 3 . 5.757 -4.043 124.788 1.00 0.00 ? ? ? ? ? . 3 CYT B "C2'" 330 ATOM 1350 . "H2'1" . CYT B 330 3 . 6.347 -3.132 124.696 1.00 0.00 ? ? ? ? ? . 3 CYT B "H2'1" 330 ATOM 1351 . "H2'2" . CYT B 330 3 . 5.599 -4.435 123.783 1.00 0.00 ? ? ? ? ? . 3 CYT B "H2'2" 330 ATOM 1352 . "O3'" . CYT B 330 3 . 5.989 -6.369 125.339 1.00 0.00 ? ? ? ? ? . 3 CYT B "O3'" 330 ATOM 1353 . P . CYT B 330 4 . 5.923 -6.714 123.586 1.00 0.00 ? ? ? ? ? . 4 CYT B P 330 ATOM 1354 . O1P . CYT B 330 4 . 6.191 -8.149 123.365 1.00 0.00 ? ? ? ? ? . 4 CYT B O1P 330 ATOM 1355 . O2P . CYT B 330 4 . 6.714 -5.771 122.758 1.00 0.00 ? ? ? ? ? . 4 CYT B O2P 330 ATOM 1356 . "O5'" . CYT B 330 4 . 4.370 -6.412 123.395 1.00 0.00 ? ? ? ? ? . 4 CYT B "O5'" 330 ATOM 1357 . "C5'" . CYT B 330 4 . 3.434 -6.924 124.377 1.00 0.00 ? ? ? ? ? . 4 CYT B "C5'" 330 ATOM 1358 . "H5'1" . CYT B 330 4 . 3.242 -6.165 125.135 1.00 0.00 ? ? ? ? ? . 4 CYT B "H5'1" 330 ATOM 1359 . "H5'2" . CYT B 330 4 . 3.849 -7.811 124.854 1.00 0.00 ? ? ? ? ? . 4 CYT B "H5'2" 330 ATOM 1360 . "C4'" . CYT B 330 4 . 2.133 -7.289 123.700 1.00 0.00 ? ? ? ? ? . 4 CYT B "C4'" 330 ATOM 1361 . "H4'" . CYT B 330 4 . 1.631 -8.030 124.323 1.00 0.00 ? ? ? ? ? . 4 CYT B "H4'" 330 ATOM 1362 . "O4'" . CYT B 330 4 . 1.345 -6.070 123.514 1.00 0.00 ? ? ? ? ? . 4 CYT B "O4'" 330 ATOM 1363 . "C1'" . CYT B 330 4 . 1.358 -5.697 122.149 1.00 0.00 ? ? ? ? ? . 4 CYT B "C1'" 330 ATOM 1364 . "H1'" . CYT B 330 4 . 0.337 -5.768 121.772 1.00 0.00 ? ? ? ? ? . 4 CYT B "H1'" 330 ATOM 1365 . N1 . CYT B 330 4 . 1.784 -4.273 122.073 1.00 0.00 ? ? ? ? ? . 4 CYT B N1 330 ATOM 1366 . C6 . CYT B 330 4 . 3.096 -3.927 122.119 1.00 0.00 ? ? ? ? ? . 4 CYT B C6 330 ATOM 1367 . H6 . CYT B 330 4 . 3.851 -4.707 122.217 1.00 0.00 ? ? ? ? ? . 4 CYT B H6 330 ATOM 1368 . C5 . CYT B 330 4 . 3.489 -2.626 122.045 1.00 0.00 ? ? ? ? ? . 4 CYT B C5 330 ATOM 1369 . H5 . CYT B 330 4 . 4.541 -2.344 122.072 1.00 0.00 ? ? ? ? ? . 4 CYT B H5 330 ATOM 1370 . C4 . CYT B 330 4 . 2.453 -1.647 121.929 1.00 0.00 ? ? ? ? ? . 4 CYT B C4 330 ATOM 1371 . N4 . CYT B 330 4 . 2.756 -0.361 121.859 1.00 0.00 ? ? ? ? ? . 4 CYT B N4 330 ATOM 1372 . H41 . CYT B 330 4 . 3.741 -0.060 121.891 1.00 0.00 ? ? ? ? ? . 4 CYT B H41 330 ATOM 1373 . H42 . CYT B 330 4 . 2.007 0.342 121.770 1.00 0.00 ? ? ? ? ? . 4 CYT B H42 330 ATOM 1374 . N3 . CYT B 330 4 . 1.161 -1.999 121.883 1.00 0.00 ? ? ? ? ? . 4 CYT B N3 330 ATOM 1375 . C2 . CYT B 330 4 . 0.793 -3.301 121.956 1.00 0.00 ? ? ? ? ? . 4 CYT B C2 330 ATOM 1376 . O2 . CYT B 330 4 . -0.392 -3.657 121.916 1.00 0.00 ? ? ? ? ? . 4 CYT B O2 330 ATOM 1377 . "C3'" . CYT B 330 4 . 2.241 -7.886 122.299 1.00 0.00 ? ? ? ? ? . 4 CYT B "C3'" 330 ATOM 1378 . "H3'" . CYT B 330 4 . 3.142 -8.492 122.198 1.00 0.00 ? ? ? ? ? . 4 CYT B "H3'" 330 ATOM 1379 . "C2'" . CYT B 330 4 . 2.281 -6.654 121.408 1.00 0.00 ? ? ? ? ? . 4 CYT B "C2'" 330 ATOM 1380 . "H2'1" . CYT B 330 4 . 3.294 -6.265 121.316 1.00 0.00 ? ? ? ? ? . 4 CYT B "H2'1" 330 ATOM 1381 . "H2'2" . CYT B 330 4 . 1.923 -6.879 120.403 1.00 0.00 ? ? ? ? ? . 4 CYT B "H2'2" 330 ATOM 1382 . "O3'" . CYT B 330 4 . 1.102 -8.673 121.959 1.00 0.00 ? ? ? ? ? . 4 CYT B "O3'" 330 ATOM 1383 . P . CYT B 330 5 . 0.846 -8.913 120.206 1.00 0.00 ? ? ? ? ? . 5 CYT B P 330 ATOM 1384 . O1P . CYT B 330 5 . 0.219 -10.232 119.985 1.00 0.00 ? ? ? ? ? . 5 CYT B O1P 330 ATOM 1385 . O2P . CYT B 330 5 . 2.040 -8.616 119.378 1.00 0.00 ? ? ? ? ? . 5 CYT B O2P 330 ATOM 1386 . "O5'" . CYT B 330 5 . -0.234 -7.756 120.015 1.00 0.00 ? ? ? ? ? . 5 CYT B "O5'" 330 ATOM 1387 . "C5'" . CYT B 330 5 . -1.292 -7.620 120.997 1.00 0.00 ? ? ? ? ? . 5 CYT B "C5'" 330 ATOM 1388 . "H5'1" . CYT B 330 5 . -1.000 -6.893 121.755 1.00 0.00 ? ? ? ? ? . 5 CYT B "H5'1" 330 ATOM 1389 . "H5'2" . CYT B 330 5 . -1.477 -8.582 121.474 1.00 0.00 ? ? ? ? ? . 5 CYT B "H5'2" 330 ATOM 1390 . "C4'" . CYT B 330 5 . -2.559 -7.151 120.320 1.00 0.00 ? ? ? ? ? . 5 CYT B "C4'" 330 ATOM 1391 . "H4'" . CYT B 330 5 . -3.400 -7.455 120.943 1.00 0.00 ? ? ? ? ? . 5 CYT B "H4'" 330 ATOM 1392 . "O4'" . CYT B 330 5 . -2.480 -5.702 120.134 1.00 0.00 ? ? ? ? ? . 5 CYT B "O4'" 330 ATOM 1393 . "C1'" . CYT B 330 5 . -2.250 -5.407 118.769 1.00 0.00 ? ? ? ? ? . 5 CYT B "C1'" 330 ATOM 1394 . "H1'" . CYT B 330 5 . -3.117 -4.864 118.392 1.00 0.00 ? ? ? ? ? . 5 CYT B "H1'" 330 ATOM 1395 . N1 . CYT B 330 5 . -1.068 -4.506 118.693 1.00 0.00 ? ? ? ? ? . 5 CYT B N1 330 ATOM 1396 . C6 . CYT B 330 5 . 0.197 -4.996 118.739 1.00 0.00 ? ? ? ? ? . 5 CYT B C6 330 ATOM 1397 . H6 . CYT B 330 5 . 0.349 -6.071 118.837 1.00 0.00 ? ? ? ? ? . 5 CYT B H6 330 ATOM 1398 . C5 . CYT B 330 5 . 1.279 -4.175 118.665 1.00 0.00 ? ? ? ? ? . 5 CYT B C5 330 ATOM 1399 . H5 . CYT B 330 5 . 2.297 -4.565 118.692 1.00 0.00 ? ? ? ? ? . 5 CYT B H5 330 ATOM 1400 . C4 . CYT B 330 5 . 1.016 -2.774 118.549 1.00 0.00 ? ? ? ? ? . 5 CYT B C4 330 ATOM 1401 . N4 . CYT B 330 5 . 2.017 -1.912 118.479 1.00 0.00 ? ? ? ? ? . 5 CYT B N4 330 ATOM 1402 . H41 . CYT B 330 5 . 2.991 -2.248 118.511 1.00 0.00 ? ? ? ? ? . 5 CYT B H41 330 ATOM 1403 . H42 . CYT B 330 5 . 1.824 -0.903 118.390 1.00 0.00 ? ? ? ? ? . 5 CYT B H42 330 ATOM 1404 . N3 . CYT B 330 5 . -0.235 -2.300 118.503 1.00 0.00 ? ? ? ? ? . 5 CYT B N3 330 ATOM 1405 . C2 . CYT B 330 5 . -1.299 -3.137 118.576 1.00 0.00 ? ? ? ? ? . 5 CYT B C2 330 ATOM 1406 . O2 . CYT B 330 5 . -2.466 -2.729 118.536 1.00 0.00 ? ? ? ? ? . 5 CYT B O2 330 ATOM 1407 . "C3'" . CYT B 330 5 . -2.822 -7.698 118.919 1.00 0.00 ? ? ? ? ? . 5 CYT B "C3'" 330 ATOM 1408 . "H3'" . CYT B 330 5 . -2.450 -8.717 118.818 1.00 0.00 ? ? ? ? ? . 5 CYT B "H3'" 330 ATOM 1409 . "C2'" . CYT B 330 5 . -2.066 -6.724 118.028 1.00 0.00 ? ? ? ? ? . 5 CYT B "C2'" 330 ATOM 1410 . "H2'1" . CYT B 330 5 . -1.017 -7.004 117.936 1.00 0.00 ? ? ? ? ? . 5 CYT B "H2'1" 330 ATOM 1411 . "H2'2" . CYT B 330 5 . -2.487 -6.696 117.023 1.00 0.00 ? ? ? ? ? . 5 CYT B "H2'2" 330 ATOM 1412 . "O3'" . CYT B 330 5 . -4.207 -7.665 118.579 1.00 0.00 ? ? ? ? ? . 5 CYT B "O3'" 330 ATOM 1413 . P . ADE B 330 6 . -4.506 -7.716 116.849 1.00 0.00 ? ? ? ? ? . 6 ADE B P 330 ATOM 1414 . O1P . ADE B 330 6 . -5.778 -8.432 116.630 1.00 0.00 ? ? ? ? ? . 6 ADE B O1P 330 ATOM 1415 . O2P . ADE B 330 6 . -3.358 -8.164 116.024 1.00 0.00 ? ? ? ? ? . 6 ADE B O2P 330 ATOM 1416 . "O5'" . ADE B 330 6 . -4.720 -6.148 116.652 1.00 0.00 ? ? ? ? ? . 6 ADE B "O5'" 330 ATOM 1417 . "C5'" . ADE B 330 6 . -5.509 -5.422 117.629 1.00 0.00 ? ? ? ? ? . 6 ADE B "C5'" 330 ATOM 1418 . "H5'1" . ADE B 330 6 . -4.853 -4.993 118.386 1.00 0.00 ? ? ? ? ? . 6 ADE B "H5'1" 330 ATOM 1419 . "H5'2" . ADE B 330 6 . -6.214 -6.100 118.108 1.00 0.00 ? ? ? ? ? . 6 ADE B "H5'2" 330 ATOM 1420 . "C4'" . ADE B 330 6 . -6.272 -4.312 116.947 1.00 0.00 ? ? ? ? ? . 6 ADE B "C4'" 330 ATOM 1421 . "H4'" . ADE B 330 6 . -7.136 -4.073 117.566 1.00 0.00 ? ? ? ? ? . 6 ADE B "H4'" 330 ATOM 1422 . "O4'" . ADE B 330 6 . -5.372 -3.173 116.756 1.00 0.00 ? ? ? ? ? . 6 ADE B "O4'" 330 ATOM 1423 . "C1'" . ADE B 330 6 . -5.013 -3.071 115.391 1.00 0.00 ? ? ? ? ? . 6 ADE B "C1'" 330 ATOM 1424 . "H1'" . ADE B 330 6 . -5.408 -2.130 115.009 1.00 0.00 ? ? ? ? ? . 6 ADE B "H1'" 330 ATOM 1425 . N9 . ADE B 330 6 . -3.528 -3.017 115.316 1.00 0.00 ? ? ? ? ? . 6 ADE B N9 330 ATOM 1426 . C8 . ADE B 330 6 . -2.639 -4.057 115.349 1.00 0.00 ? ? ? ? ? . 6 ADE B C8 330 ATOM 1427 . H8 . ADE B 330 6 . -2.943 -5.100 115.433 1.00 0.00 ? ? ? ? ? . 6 ADE B H8 330 ATOM 1428 . N7 . ADE B 330 6 . -1.396 -3.683 115.268 1.00 0.00 ? ? ? ? ? . 6 ADE B N7 330 ATOM 1429 . C5 . ADE B 330 6 . -1.472 -2.305 115.162 1.00 0.00 ? ? ? ? ? . 6 ADE B C5 330 ATOM 1430 . C6 . ADE B 330 6 . -0.485 -1.304 115.045 1.00 0.00 ? ? ? ? ? . 6 ADE B C6 330 ATOM 1431 . N6 . ADE B 330 6 . 0.830 -1.573 115.004 1.00 0.00 ? ? ? ? ? . 6 ADE B N6 330 ATOM 1432 . H61 . ADE B 330 6 . 1.509 -0.804 114.917 1.00 0.00 ? ? ? ? ? . 6 ADE B H61 330 ATOM 1433 . H62 . ADE B 330 6 . 1.158 -2.548 115.058 1.00 0.00 ? ? ? ? ? . 6 ADE B H62 330 ATOM 1434 . N1 . ADE B 330 6 . -0.902 -0.031 114.972 1.00 0.00 ? ? ? ? ? . 6 ADE B N1 330 ATOM 1435 . C2 . ADE B 330 6 . -2.206 0.222 115.013 1.00 0.00 ? ? ? ? ? . 6 ADE B C2 330 ATOM 1436 . H2 . ADE B 330 6 . -2.479 1.275 114.944 1.00 0.00 ? ? ? ? ? . 6 ADE B H2 330 ATOM 1437 . N3 . ADE B 330 6 . -3.218 -0.613 115.126 1.00 0.00 ? ? ? ? ? . 6 ADE B N3 330 ATOM 1438 . C4 . ADE B 330 6 . -2.769 -1.879 115.198 1.00 0.00 ? ? ? ? ? . 6 ADE B C4 330 ATOM 1439 . "C3'" . ADE B 330 6 . -6.801 -4.613 115.545 1.00 0.00 ? ? ? ? ? . 6 ADE B "C3'" 330 ATOM 1440 . "H3'" . ADE B 330 6 . -7.085 -5.661 115.449 1.00 0.00 ? ? ? ? ? . 6 ADE B "H3'" 330 ATOM 1441 . "C2'" . ADE B 330 6 . -5.621 -4.258 114.655 1.00 0.00 ? ? ? ? ? . 6 ADE B "C2'" 330 ATOM 1442 . "H2'1" . ADE B 330 6 . -4.925 -5.091 114.568 1.00 0.00 ? ? ? ? ? . 6 ADE B "H2'1" 330 ATOM 1443 . "H2'2" . ADE B 330 6 . -5.948 -3.996 113.648 1.00 0.00 ? ? ? ? ? . 6 ADE B "H2'2" 330 ATOM 1444 . "O3'" . ADE B 330 6 . -7.912 -3.789 115.201 1.00 0.00 ? ? ? ? ? . 6 ADE B "O3'" 330 ATOM 1445 . P . THY B 330 7 . -8.174 -3.602 113.454 1.00 0.00 ? ? ? ? ? . 7 THY B P 330 ATOM 1446 . O1P . THY B 330 7 . -9.624 -3.435 113.235 1.00 0.00 ? ? ? ? ? . 7 THY B O1P 330 ATOM 1447 . O2P . THY B 330 7 . -7.507 -4.635 112.625 1.00 0.00 ? ? ? ? ? . 7 THY B O2P 330 ATOM 1448 . "O5'" . THY B 330 7 . -7.429 -2.206 113.261 1.00 0.00 ? ? ? ? ? . 7 THY B "O5'" 330 ATOM 1449 . "C5'" . THY B 330 7 . -7.642 -1.160 114.243 1.00 0.00 ? ? ? ? ? . 7 THY B "C5'" 330 ATOM 1450 . "H5'1" . THY B 330 7 . -6.858 -1.200 115.000 1.00 0.00 ? ? ? ? ? . 7 THY B "H5'1" 330 ATOM 1451 . "H5'2" . THY B 330 7 . -8.610 -1.296 114.721 1.00 0.00 ? ? ? ? ? . 7 THY B "H5'2" 330 ATOM 1452 . "C4'" . THY B 330 7 . -7.609 0.190 113.565 1.00 0.00 ? ? ? ? ? . 7 THY B "C4'" 330 ATOM 1453 . "H4'" . THY B 330 7 . -8.169 0.889 114.188 1.00 0.00 ? ? ? ? ? . 7 THY B "H4'" 330 ATOM 1454 . "O4'" . THY B 330 7 . -6.213 0.585 113.375 1.00 0.00 ? ? ? ? ? . 7 THY B "O4'" 330 ATOM 1455 . "C1'" . THY B 330 7 . -5.861 0.462 112.011 1.00 0.00 ? ? ? ? ? . 7 THY B "C1'" 330 ATOM 1456 . "H1'" . THY B 330 7 . -5.630 1.458 111.633 1.00 0.00 ? ? ? ? ? . 7 THY B "H1'" 330 ATOM 1457 . N1 . THY B 330 7 . -4.627 -0.364 111.933 1.00 0.00 ? ? ? ? ? . 7 THY B N1 330 ATOM 1458 . C6 . THY B 330 7 . -4.696 -1.735 111.979 1.00 0.00 ? ? ? ? ? . 7 THY B C6 330 ATOM 1459 . H6 . THY B 330 7 . -5.668 -2.219 112.078 1.00 0.00 ? ? ? ? ? . 7 THY B H6 330 ATOM 1460 . C5 . THY B 330 7 . -3.583 -2.489 111.904 1.00 0.00 ? ? ? ? ? . 7 THY B C5 330 ATOM 1461 . C7 . THY B 330 7 . -3.602 -3.988 111.955 1.00 0.00 ? ? ? ? ? . 7 THY B C7 330 ATOM 1462 . H71 . THY B 330 7 . -4.107 -4.375 111.070 1.00 0.00 ? ? ? ? ? . 7 THY B H71 330 ATOM 1463 . H72 . THY B 330 7 . -2.579 -4.364 111.984 1.00 0.00 ? ? ? ? ? . 7 THY B H72 330 ATOM 1464 . H73 . THY B 330 7 . -4.134 -4.315 112.849 1.00 0.00 ? ? ? ? ? . 7 THY B H73 330 ATOM 1465 . C4 . THY B 330 7 . -2.281 -1.877 111.783 1.00 0.00 ? ? ? ? ? . 7 THY B C4 330 ATOM 1466 . O4 . THY B 330 7 . -1.211 -2.493 111.712 1.00 0.00 ? ? ? ? ? . 7 THY B O4 330 ATOM 1467 . N3 . THY B 330 7 . -2.307 -0.502 111.747 1.00 0.00 ? ? ? ? ? . 7 THY B N3 330 ATOM 1468 . H3 . THY B 330 7 . -1.398 -0.025 111.661 1.00 0.00 ? ? ? ? ? . 7 THY B H3 330 ATOM 1469 . C2 . THY B 330 7 . -3.426 0.305 111.814 1.00 0.00 ? ? ? ? ? . 7 THY B C2 330 ATOM 1470 . O2 . THY B 330 7 . -3.350 1.520 111.771 1.00 0.00 ? ? ? ? ? . 7 THY B O2 330 ATOM 1471 . "C3'" . THY B 330 7 . -8.214 0.262 112.165 1.00 0.00 ? ? ? ? ? . 7 THY B "C3'" 330 ATOM 1472 . "H3'" . THY B 330 7 . -9.058 -0.421 112.065 1.00 0.00 ? ? ? ? ? . 7 THY B "H3'" 330 ATOM 1473 . "C2'" . THY B 330 7 . -7.050 -0.140 111.272 1.00 0.00 ? ? ? ? ? . 7 THY B "C2'" 330 ATOM 1474 . "H2'1" . THY B 330 7 . -6.975 -1.222 111.181 1.00 0.00 ? ? ? ? ? . 7 THY B "H2'1" 330 ATOM 1475 . "H2'2" . THY B 330 7 . -7.161 0.267 110.267 1.00 0.00 ? ? ? ? ? . 7 THY B "H2'2" 330 ATOM 1476 . "O3'" . THY B 330 7 . -8.631 1.582 111.824 1.00 0.00 ? ? ? ? ? . 7 THY B "O3'" 330 ATOM 1477 . P . GUA B 330 8 . -8.741 1.967 110.082 1.00 0.00 ? ? ? ? ? . 8 GUA B P 330 ATOM 1478 . O1P . GUA B 330 8 . -9.797 2.973 109.863 1.00 0.00 ? ? ? ? ? . 8 GUA B O1P 330 ATOM 1479 . O2P . GUA B 330 8 . -8.833 0.738 109.256 1.00 0.00 ? ? ? ? ? . 8 GUA B O2P 330 ATOM 1480 . "O5'" . GUA B 330 8 . -7.304 2.630 109.886 1.00 0.00 ? ? ? ? ? . 8 GUA B "O5'" 330 ATOM 1481 . "C5'" . GUA B 330 8 . -6.842 3.595 110.864 1.00 0.00 ? ? ? ? ? . 8 GUA B "C5'" 330 ATOM 1482 . "H5'1" . GUA B 330 8 . -6.240 3.093 111.621 1.00 0.00 ? ? ? ? ? . 8 GUA B "H5'1" 330 ATOM 1483 . "H5'2" . GUA B 330 8 . -7.696 4.072 111.344 1.00 0.00 ? ? ? ? ? . 8 GUA B "H5'2" 330 ATOM 1484 . "C4'" . GUA B 330 8 . -6.002 4.650 110.184 1.00 0.00 ? ? ? ? ? . 8 GUA B "C4'" 330 ATOM 1485 . "H4'" . GUA B 330 8 . -6.026 5.546 110.805 1.00 0.00 ? ? ? ? ? . 8 GUA B "H4'" 330 ATOM 1486 . "O4'" . GUA B 330 8 . -4.651 4.124 109.993 1.00 0.00 ? ? ? ? ? . 8 GUA B "O4'" 330 ATOM 1487 . "C1'" . GUA B 330 8 . -4.447 3.811 108.629 1.00 0.00 ? ? ? ? ? . 8 GUA B "C1'" 330 ATOM 1488 . "H1'" . GUA B 330 8 . -3.662 4.465 108.249 1.00 0.00 ? ? ? ? ? . 8 GUA B "H1'" 330 ATOM 1489 . N9 . GUA B 330 8 . -3.961 2.406 108.553 1.00 0.00 ? ? ? ? ? . 8 GUA B N9 330 ATOM 1490 . C8 . GUA B 330 8 . -4.680 1.230 108.584 1.00 0.00 ? ? ? ? ? . 8 GUA B C8 330 ATOM 1491 . H8 . GUA B 330 8 . -5.766 1.201 108.674 1.00 0.00 ? ? ? ? ? . 8 GUA B H8 330 ATOM 1492 . N7 . GUA B 330 8 . -3.945 0.152 108.493 1.00 0.00 ? ? ? ? ? . 8 GUA B N7 330 ATOM 1493 . C5 . GUA B 330 8 . -2.640 0.639 108.399 1.00 0.00 ? ? ? ? ? . 8 GUA B C5 330 ATOM 1494 . C6 . GUA B 330 8 . -1.413 -0.052 108.280 1.00 0.00 ? ? ? ? ? . 8 GUA B C6 330 ATOM 1495 . O6 . GUA B 330 8 . -1.208 -1.265 108.232 1.00 0.00 ? ? ? ? ? . 8 GUA B O6 330 ATOM 1496 . N1 . GUA B 330 8 . -0.327 0.837 108.212 1.00 0.00 ? ? ? ? ? . 8 GUA B N1 330 ATOM 1497 . H1 . GUA B 330 8 . 0.617 0.430 108.129 1.00 0.00 ? ? ? ? ? . 8 GUA B H1 330 ATOM 1498 . C2 . GUA B 330 8 . -0.424 2.212 108.247 1.00 0.00 ? ? ? ? ? . 8 GUA B C2 330 ATOM 1499 . N2 . GUA B 330 8 . 0.726 2.888 108.164 1.00 0.00 ? ? ? ? ? . 8 GUA B N2 330 ATOM 1500 . H21 . GUA B 330 8 . 1.617 2.378 108.080 1.00 0.00 ? ? ? ? ? . 8 GUA B H21 330 ATOM 1501 . H22 . GUA B 330 8 . 0.721 3.918 108.185 1.00 0.00 ? ? ? ? ? . 8 GUA B H22 330 ATOM 1502 . N3 . GUA B 330 8 . -1.579 2.865 108.366 1.00 0.00 ? ? ? ? ? . 8 GUA B N3 330 ATOM 1503 . C4 . GUA B 330 8 . -2.643 2.023 108.436 1.00 0.00 ? ? ? ? ? . 8 GUA B C4 330 ATOM 1504 . "C3'" . GUA B 330 8 . -6.444 5.070 108.783 1.00 0.00 ? ? ? ? ? . 8 GUA B "C3'" 330 ATOM 1505 . "H3'" . GUA B 330 8 . -7.529 5.035 108.686 1.00 0.00 ? ? ? ? ? . 8 GUA B "H3'" 330 ATOM 1506 . "C2'" . GUA B 330 8 . -5.758 4.047 107.892 1.00 0.00 ? ? ? ? ? . 8 GUA B "C2'" 330 ATOM 1507 . "H2'1" . GUA B 330 8 . -6.352 3.137 107.803 1.00 0.00 ? ? ? ? ? . 8 GUA B "H2'1" 330 ATOM 1508 . "H2'2" . GUA B 330 8 . -5.604 4.436 106.886 1.00 0.00 ? ? ? ? ? . 8 GUA B "H2'2" 330 ATOM 1509 . "O3'" . GUA B 330 8 . -5.981 6.374 108.440 1.00 0.00 ? ? ? ? ? . 8 GUA B "O3'" 330 ATOM 1510 . P . CYT B 330 9 . -5.923 6.714 106.686 1.00 0.00 ? ? ? ? ? . 9 CYT B P 330 ATOM 1511 . O1P . CYT B 330 9 . -6.191 8.149 106.465 1.00 0.00 ? ? ? ? ? . 9 CYT B O1P 330 ATOM 1512 . O2P . CYT B 330 9 . -6.714 5.771 105.858 1.00 0.00 ? ? ? ? ? . 9 CYT B O2P 330 ATOM 1513 . "O5'" . CYT B 330 9 . -4.370 6.412 106.495 1.00 0.00 ? ? ? ? ? . 9 CYT B "O5'" 330 ATOM 1514 . "C5'" . CYT B 330 9 . -3.434 6.924 107.477 1.00 0.00 ? ? ? ? ? . 9 CYT B "C5'" 330 ATOM 1515 . "H5'1" . CYT B 330 9 . -3.242 6.165 108.235 1.00 0.00 ? ? ? ? ? . 9 CYT B "H5'1" 330 ATOM 1516 . "H5'2" . CYT B 330 9 . -3.849 7.811 107.954 1.00 0.00 ? ? ? ? ? . 9 CYT B "H5'2" 330 ATOM 1517 . "C4'" . CYT B 330 9 . -2.133 7.289 106.800 1.00 0.00 ? ? ? ? ? . 9 CYT B "C4'" 330 ATOM 1518 . "H4'" . CYT B 330 9 . -1.631 8.030 107.423 1.00 0.00 ? ? ? ? ? . 9 CYT B "H4'" 330 ATOM 1519 . "O4'" . CYT B 330 9 . -1.345 6.070 106.614 1.00 0.00 ? ? ? ? ? . 9 CYT B "O4'" 330 ATOM 1520 . "C1'" . CYT B 330 9 . -1.358 5.697 105.249 1.00 0.00 ? ? ? ? ? . 9 CYT B "C1'" 330 ATOM 1521 . "H1'" . CYT B 330 9 . -0.337 5.768 104.872 1.00 0.00 ? ? ? ? ? . 9 CYT B "H1'" 330 ATOM 1522 . N1 . CYT B 330 9 . -1.784 4.273 105.173 1.00 0.00 ? ? ? ? ? . 9 CYT B N1 330 ATOM 1523 . C6 . CYT B 330 9 . -3.096 3.927 105.219 1.00 0.00 ? ? ? ? ? . 9 CYT B C6 330 ATOM 1524 . H6 . CYT B 330 9 . -3.851 4.707 105.317 1.00 0.00 ? ? ? ? ? . 9 CYT B H6 330 ATOM 1525 . C5 . CYT B 330 9 . -3.489 2.626 105.145 1.00 0.00 ? ? ? ? ? . 9 CYT B C5 330 ATOM 1526 . H5 . CYT B 330 9 . -4.541 2.344 105.172 1.00 0.00 ? ? ? ? ? . 9 CYT B H5 330 ATOM 1527 . C4 . CYT B 330 9 . -2.453 1.647 105.029 1.00 0.00 ? ? ? ? ? . 9 CYT B C4 330 ATOM 1528 . N4 . CYT B 330 9 . -2.756 0.361 104.959 1.00 0.00 ? ? ? ? ? . 9 CYT B N4 330 ATOM 1529 . H41 . CYT B 330 9 . -3.741 0.060 104.991 1.00 0.00 ? ? ? ? ? . 9 CYT B H41 330 ATOM 1530 . H42 . CYT B 330 9 . -2.007 -0.342 104.870 1.00 0.00 ? ? ? ? ? . 9 CYT B H42 330 ATOM 1531 . N3 . CYT B 330 9 . -1.161 1.999 104.983 1.00 0.00 ? ? ? ? ? . 9 CYT B N3 330 ATOM 1532 . C2 . CYT B 330 9 . -0.793 3.301 105.056 1.00 0.00 ? ? ? ? ? . 9 CYT B C2 330 ATOM 1533 . O2 . CYT B 330 9 . 0.392 3.657 105.016 1.00 0.00 ? ? ? ? ? . 9 CYT B O2 330 ATOM 1534 . "C3'" . CYT B 330 9 . -2.241 7.886 105.399 1.00 0.00 ? ? ? ? ? . 9 CYT B "C3'" 330 ATOM 1535 . "H3'" . CYT B 330 9 . -3.142 8.492 105.298 1.00 0.00 ? ? ? ? ? . 9 CYT B "H3'" 330 ATOM 1536 . "C2'" . CYT B 330 9 . -2.281 6.654 104.508 1.00 0.00 ? ? ? ? ? . 9 CYT B "C2'" 330 ATOM 1537 . "H2'1" . CYT B 330 9 . -3.294 6.265 104.416 1.00 0.00 ? ? ? ? ? . 9 CYT B "H2'1" 330 ATOM 1538 . "H2'2" . CYT B 330 9 . -1.923 6.879 103.503 1.00 0.00 ? ? ? ? ? . 9 CYT B "H2'2" 330 ATOM 1539 . "O3'" . CYT B 330 9 . -1.102 8.673 105.059 1.00 0.00 ? ? ? ? ? . 9 CYT B "O3'" 330 ATOM 1540 . P . CYT B 330 10 . -0.846 8.913 103.306 1.00 0.00 ? ? ? ? ? . 10 CYT B P 330 ATOM 1541 . O1P . CYT B 330 10 . -0.219 10.232 103.085 1.00 0.00 ? ? ? ? ? . 10 CYT B O1P 330 ATOM 1542 . O2P . CYT B 330 10 . -2.040 8.616 102.478 1.00 0.00 ? ? ? ? ? . 10 CYT B O2P 330 ATOM 1543 . "O5'" . CYT B 330 10 . 0.234 7.756 103.115 1.00 0.00 ? ? ? ? ? . 10 CYT B "O5'" 330 ATOM 1544 . "C5'" . CYT B 330 10 . 1.292 7.620 104.097 1.00 0.00 ? ? ? ? ? . 10 CYT B "C5'" 330 ATOM 1545 . "H5'1" . CYT B 330 10 . 1.000 6.893 104.855 1.00 0.00 ? ? ? ? ? . 10 CYT B "H5'1" 330 ATOM 1546 . "H5'2" . CYT B 330 10 . 1.477 8.582 104.574 1.00 0.00 ? ? ? ? ? . 10 CYT B "H5'2" 330 ATOM 1547 . "C4'" . CYT B 330 10 . 2.559 7.151 103.420 1.00 0.00 ? ? ? ? ? . 10 CYT B "C4'" 330 ATOM 1548 . "H4'" . CYT B 330 10 . 3.400 7.455 104.043 1.00 0.00 ? ? ? ? ? . 10 CYT B "H4'" 330 ATOM 1549 . "O4'" . CYT B 330 10 . 2.480 5.702 103.234 1.00 0.00 ? ? ? ? ? . 10 CYT B "O4'" 330 ATOM 1550 . "C1'" . CYT B 330 10 . 2.250 5.407 101.869 1.00 0.00 ? ? ? ? ? . 10 CYT B "C1'" 330 ATOM 1551 . "H1'" . CYT B 330 10 . 3.117 4.864 101.492 1.00 0.00 ? ? ? ? ? . 10 CYT B "H1'" 330 ATOM 1552 . N1 . CYT B 330 10 . 1.068 4.506 101.793 1.00 0.00 ? ? ? ? ? . 10 CYT B N1 330 ATOM 1553 . C6 . CYT B 330 10 . -0.197 4.996 101.839 1.00 0.00 ? ? ? ? ? . 10 CYT B C6 330 ATOM 1554 . H6 . CYT B 330 10 . -0.349 6.071 101.937 1.00 0.00 ? ? ? ? ? . 10 CYT B H6 330 ATOM 1555 . C5 . CYT B 330 10 . -1.279 4.175 101.765 1.00 0.00 ? ? ? ? ? . 10 CYT B C5 330 ATOM 1556 . H5 . CYT B 330 10 . -2.297 4.565 101.792 1.00 0.00 ? ? ? ? ? . 10 CYT B H5 330 ATOM 1557 . C4 . CYT B 330 10 . -1.016 2.774 101.649 1.00 0.00 ? ? ? ? ? . 10 CYT B C4 330 ATOM 1558 . N4 . CYT B 330 10 . -2.017 1.912 101.579 1.00 0.00 ? ? ? ? ? . 10 CYT B N4 330 ATOM 1559 . H41 . CYT B 330 10 . -2.991 2.248 101.611 1.00 0.00 ? ? ? ? ? . 10 CYT B H41 330 ATOM 1560 . H42 . CYT B 330 10 . -1.824 0.903 101.490 1.00 0.00 ? ? ? ? ? . 10 CYT B H42 330 ATOM 1561 . N3 . CYT B 330 10 . 0.235 2.300 101.603 1.00 0.00 ? ? ? ? ? . 10 CYT B N3 330 ATOM 1562 . C2 . CYT B 330 10 . 1.299 3.137 101.676 1.00 0.00 ? ? ? ? ? . 10 CYT B C2 330 ATOM 1563 . O2 . CYT B 330 10 . 2.466 2.729 101.636 1.00 0.00 ? ? ? ? ? . 10 CYT B O2 330 ATOM 1564 . "C3'" . CYT B 330 10 . 2.822 7.698 102.019 1.00 0.00 ? ? ? ? ? . 10 CYT B "C3'" 330 ATOM 1565 . "H3'" . CYT B 330 10 . 2.450 8.717 101.918 1.00 0.00 ? ? ? ? ? . 10 CYT B "H3'" 330 ATOM 1566 . "C2'" . CYT B 330 10 . 2.066 6.724 101.128 1.00 0.00 ? ? ? ? ? . 10 CYT B "C2'" 330 ATOM 1567 . "H2'1" . CYT B 330 10 . 1.017 7.004 101.036 1.00 0.00 ? ? ? ? ? . 10 CYT B "H2'1" 330 ATOM 1568 . "H2'2" . CYT B 330 10 . 2.487 6.696 100.123 1.00 0.00 ? ? ? ? ? . 10 CYT B "H2'2" 330 ATOM 1569 . "O3'" . CYT B 330 10 . 4.207 7.665 101.679 1.00 0.00 ? ? ? ? ? . 10 CYT B "O3'" 330 ATOM 1570 . P . CYT B 330 11 . 4.555 7.708 99.926 1.00 0.00 ? ? ? ? ? . 11 CYT B P 330 ATOM 1571 . O1P . CYT B 330 11 . 5.837 8.406 99.705 1.00 0.00 ? ? ? ? ? . 11 CYT B O1P 330 ATOM 1572 . O2P . CYT B 330 11 . 3.414 8.169 99.098 1.00 0.00 ? ? ? ? ? . 11 CYT B O2P 330 ATOM 1573 . "O5'" . CYT B 330 11 . 4.748 6.137 99.735 1.00 0.00 ? ? ? ? ? . 11 CYT B "O5'" 330 ATOM 1574 . "C5'" . CYT B 330 11 . 5.524 5.405 100.717 1.00 0.00 ? ? ? ? ? . 11 CYT B "C5'" 330 ATOM 1575 . "H5'1" . CYT B 330 11 . 4.861 4.989 101.475 1.00 0.00 ? ? ? ? ? . 11 CYT B "H5'1" 330 ATOM 1576 . "H5'2" . CYT B 330 11 . 6.239 6.075 101.194 1.00 0.00 ? ? ? ? ? . 11 CYT B "H5'2" 330 ATOM 1577 . "C4'" . CYT B 330 11 . 6.273 4.281 100.040 1.00 0.00 ? ? ? ? ? . 11 CYT B "C4'" 330 ATOM 1578 . "H4'" . CYT B 330 11 . 7.133 4.033 100.663 1.00 0.00 ? ? ? ? ? . 11 CYT B "H4'" 330 ATOM 1579 . "O4'" . CYT B 330 11 . 5.358 3.155 99.854 1.00 0.00 ? ? ? ? ? . 11 CYT B "O4'" 330 ATOM 1580 . "C1'" . CYT B 330 11 . 4.998 3.052 98.489 1.00 0.00 ? ? ? ? ? . 11 CYT B "C1'" 330 ATOM 1581 . "H1'" . CYT B 330 11 . 5.381 2.103 98.112 1.00 0.00 ? ? ? ? ? . 11 CYT B "H1'" 330 ATOM 1582 . N1 . CYT B 330 11 . 3.512 3.017 98.413 1.00 0.00 ? ? ? ? ? . 11 CYT B N1 330 ATOM 1583 . C6 . CYT B 330 11 . 2.778 4.158 98.459 1.00 0.00 ? ? ? ? ? . 11 CYT B C6 330 ATOM 1584 . H6 . CYT B 330 11 . 3.287 5.117 98.557 1.00 0.00 ? ? ? ? ? . 11 CYT B H6 330 ATOM 1585 . C5 . CYT B 330 11 . 1.419 4.129 98.385 1.00 0.00 ? ? ? ? ? . 11 CYT B C5 330 ATOM 1586 . H5 . CYT B 330 11 . 0.825 5.043 98.412 1.00 0.00 ? ? ? ? ? . 11 CYT B H5 330 ATOM 1587 . C4 . CYT B 330 11 . 0.808 2.842 98.269 1.00 0.00 ? ? ? ? ? . 11 CYT B C4 330 ATOM 1588 . N4 . CYT B 330 11 . -0.509 2.732 98.199 1.00 0.00 ? ? ? ? ? . 11 CYT B N4 330 ATOM 1589 . H41 . CYT B 330 11 . -1.098 3.576 98.231 1.00 0.00 ? ? ? ? ? . 11 CYT B H41 330 ATOM 1590 . H42 . CYT B 330 11 . -0.945 1.803 98.110 1.00 0.00 ? ? ? ? ? . 11 CYT B H42 330 ATOM 1591 . N3 . CYT B 330 11 . 1.542 1.722 98.223 1.00 0.00 ? ? ? ? ? . 11 CYT B N3 330 ATOM 1592 . C2 . CYT B 330 11 . 2.895 1.774 98.296 1.00 0.00 ? ? ? ? ? . 11 CYT B C2 330 ATOM 1593 . O2 . CYT B 330 11 . 3.599 0.758 98.256 1.00 0.00 ? ? ? ? ? . 11 CYT B O2 330 ATOM 1594 . "C3'" . CYT B 330 11 . 6.808 4.568 98.639 1.00 0.00 ? ? ? ? ? . 11 CYT B "C3'" 330 ATOM 1595 . "H3'" . CYT B 330 11 . 7.106 5.612 98.538 1.00 0.00 ? ? ? ? ? . 11 CYT B "H3'" 330 ATOM 1596 . "C2'" . CYT B 330 11 . 5.624 4.226 97.748 1.00 0.00 ? ? ? ? ? . 11 CYT B "C2'" 330 ATOM 1597 . "H2'1" . CYT B 330 11 . 4.940 5.069 97.656 1.00 0.00 ? ? ? ? ? . 11 CYT B "H2'1" 330 ATOM 1598 . "H2'2" . CYT B 330 11 . 5.948 3.955 96.743 1.00 0.00 ? ? ? ? ? . 11 CYT B "H2'2" 330 ATOM 1599 . "O3'" . CYT B 330 11 . 7.908 3.728 98.299 1.00 0.00 ? ? ? ? ? . 11 CYT B "O3'" 330 ATOM 1600 . P . GUA B 330 12 . 8.228 3.547 96.562 1.00 0.00 ? ? ? ? ? . 12 GUA B P 330 ATOM 1601 . O1P . GUA B 330 12 . 9.674 3.353 96.343 1.00 0.00 ? ? ? ? ? . 12 GUA B O1P 330 ATOM 1602 . O2P . GUA B 330 12 . 7.580 4.595 95.736 1.00 0.00 ? ? ? ? ? . 12 GUA B O2P 330 ATOM 1603 . "O5'" . GUA B 330 12 . 7.455 2.165 96.366 1.00 0.00 ? ? ? ? ? . 12 GUA B "O5'" 330 ATOM 1604 . "C5'" . GUA B 330 12 . 7.648 1.113 97.344 1.00 0.00 ? ? ? ? ? . 12 GUA B "C5'" 330 ATOM 1605 . "H5'1" . GUA B 330 12 . 6.866 1.166 98.101 1.00 0.00 ? ? ? ? ? . 12 GUA B "H5'1" 330 ATOM 1606 . "H5'2" . GUA B 330 12 . 8.620 1.230 97.824 1.00 0.00 ? ? ? ? ? . 12 GUA B "H5'2" 330 ATOM 1607 . "C4'" . GUA B 330 12 . 7.590 -0.234 96.664 1.00 0.00 ? ? ? ? ? . 12 GUA B "C4'" 330 ATOM 1608 . "H4'" . GUA B 330 12 . 8.135 -0.944 97.285 1.00 0.00 ? ? ? ? ? . 12 GUA B "H4'" 330 ATOM 1609 . "O4'" . GUA B 330 12 . 6.187 -0.602 96.473 1.00 0.00 ? ? ? ? ? . 12 GUA B "O4'" 330 ATOM 1610 . "C1'" . GUA B 330 12 . 5.838 -0.469 95.109 1.00 0.00 ? ? ? ? ? . 12 GUA B "C1'" 330 ATOM 1611 . "H1'" . GUA B 330 12 . 5.587 -1.459 94.729 1.00 0.00 ? ? ? ? ? . 12 GUA B "H1'" 330 ATOM 1612 . N9 . GUA B 330 12 . 4.619 0.382 95.033 1.00 0.00 ? ? ? ? ? . 12 GUA B N9 330 ATOM 1613 . C8 . GUA B 330 12 . 4.509 1.756 95.064 1.00 0.00 ? ? ? ? ? . 12 GUA B C8 330 ATOM 1614 . H8 . GUA B 330 12 . 5.371 2.417 95.154 1.00 0.00 ? ? ? ? ? . 12 GUA B H8 330 ATOM 1615 . N7 . GUA B 330 12 . 3.281 2.196 94.973 1.00 0.00 ? ? ? ? ? . 12 GUA B N7 330 ATOM 1616 . C5 . GUA B 330 12 . 2.512 1.034 94.879 1.00 0.00 ? ? ? ? ? . 12 GUA B C5 330 ATOM 1617 . C6 . GUA B 330 12 . 1.113 0.873 94.760 1.00 0.00 ? ? ? ? ? . 12 GUA B C6 330 ATOM 1618 . O6 . GUA B 330 12 . 0.234 1.733 94.712 1.00 0.00 ? ? ? ? ? . 12 GUA B O6 330 ATOM 1619 . N1 . GUA B 330 12 . 0.756 -0.485 94.692 1.00 0.00 ? ? ? ? ? . 12 GUA B N1 330 ATOM 1620 . H1 . GUA B 330 12 . -0.247 -0.710 94.609 1.00 0.00 ? ? ? ? ? . 12 GUA B H1 330 ATOM 1621 . C2 . GUA B 330 12 . 1.644 -1.540 94.727 1.00 0.00 ? ? ? ? ? . 12 GUA B C2 330 ATOM 1622 . N2 . GUA B 330 12 . 1.110 -2.763 94.644 1.00 0.00 ? ? ? ? ? . 12 GUA B N2 330 ATOM 1623 . H21 . GUA B 330 12 . 0.089 -2.875 94.560 1.00 0.00 ? ? ? ? ? . 12 GUA B H21 330 ATOM 1624 . H22 . GUA B 330 12 . 1.720 -3.593 94.665 1.00 0.00 ? ? ? ? ? . 12 GUA B H22 330 ATOM 1625 . N3 . GUA B 330 12 . 2.961 -1.390 94.846 1.00 0.00 ? ? ? ? ? . 12 GUA B N3 330 ATOM 1626 . C4 . GUA B 330 12 . 3.327 -0.083 94.916 1.00 0.00 ? ? ? ? ? . 12 GUA B C4 330 ATOM 1627 . "C3'" . GUA B 330 12 . 8.194 -0.314 95.263 1.00 0.00 ? ? ? ? ? . 12 GUA B "C3'" 330 ATOM 1628 . "H3'" . GUA B 330 12 . 9.051 0.352 95.166 1.00 0.00 ? ? ? ? ? . 12 GUA B "H3'" 330 ATOM 1629 . "C2'" . GUA B 330 12 . 7.037 0.111 94.372 1.00 0.00 ? ? ? ? ? . 12 GUA B "C2'" 330 ATOM 1630 . "H2'1" . GUA B 330 12 . 6.983 1.196 94.283 1.00 0.00 ? ? ? ? ? . 12 GUA B "H2'1" 330 ATOM 1631 . "H2'2" . GUA B 330 12 . 7.141 -0.295 93.366 1.00 0.00 ? ? ? ? ? . 12 GUA B "H2'2" 330 ATOM 1632 . "O3'" . GUA B 330 12 . 8.586 -1.641 94.920 1.00 0.00 ? ? ? ? ? . 12 GUA B "O3'" 330 ATOM 1633 . P . GUA B 330 13 . 8.741 -1.967 93.182 1.00 0.00 ? ? ? ? ? . 13 GUA B P 330 ATOM 1634 . O1P . GUA B 330 13 . 9.797 -2.973 92.963 1.00 0.00 ? ? ? ? ? . 13 GUA B O1P 330 ATOM 1635 . O2P . GUA B 330 13 . 8.833 -0.738 92.356 1.00 0.00 ? ? ? ? ? . 13 GUA B O2P 330 ATOM 1636 . "O5'" . GUA B 330 13 . 7.304 -2.630 92.986 1.00 0.00 ? ? ? ? ? . 13 GUA B "O5'" 330 ATOM 1637 . "C5'" . GUA B 330 13 . 6.842 -3.595 93.964 1.00 0.00 ? ? ? ? ? . 13 GUA B "C5'" 330 ATOM 1638 . "H5'1" . GUA B 330 13 . 6.240 -3.093 94.721 1.00 0.00 ? ? ? ? ? . 13 GUA B "H5'1" 330 ATOM 1639 . "H5'2" . GUA B 330 13 . 7.696 -4.072 94.444 1.00 0.00 ? ? ? ? ? . 13 GUA B "H5'2" 330 ATOM 1640 . "C4'" . GUA B 330 13 . 6.002 -4.650 93.284 1.00 0.00 ? ? ? ? ? . 13 GUA B "C4'" 330 ATOM 1641 . "H4'" . GUA B 330 13 . 6.026 -5.546 93.905 1.00 0.00 ? ? ? ? ? . 13 GUA B "H4'" 330 ATOM 1642 . "O4'" . GUA B 330 13 . 4.651 -4.124 93.093 1.00 0.00 ? ? ? ? ? . 13 GUA B "O4'" 330 ATOM 1643 . "C1'" . GUA B 330 13 . 4.447 -3.811 91.729 1.00 0.00 ? ? ? ? ? . 13 GUA B "C1'" 330 ATOM 1644 . "H1'" . GUA B 330 13 . 3.662 -4.465 91.349 1.00 0.00 ? ? ? ? ? . 13 GUA B "H1'" 330 ATOM 1645 . N9 . GUA B 330 13 . 3.961 -2.406 91.653 1.00 0.00 ? ? ? ? ? . 13 GUA B N9 330 ATOM 1646 . C8 . GUA B 330 13 . 4.680 -1.230 91.684 1.00 0.00 ? ? ? ? ? . 13 GUA B C8 330 ATOM 1647 . H8 . GUA B 330 13 . 5.766 -1.201 91.774 1.00 0.00 ? ? ? ? ? . 13 GUA B H8 330 ATOM 1648 . N7 . GUA B 330 13 . 3.945 -0.152 91.593 1.00 0.00 ? ? ? ? ? . 13 GUA B N7 330 ATOM 1649 . C5 . GUA B 330 13 . 2.640 -0.639 91.499 1.00 0.00 ? ? ? ? ? . 13 GUA B C5 330 ATOM 1650 . C6 . GUA B 330 13 . 1.413 0.052 91.380 1.00 0.00 ? ? ? ? ? . 13 GUA B C6 330 ATOM 1651 . O6 . GUA B 330 13 . 1.208 1.265 91.332 1.00 0.00 ? ? ? ? ? . 13 GUA B O6 330 ATOM 1652 . N1 . GUA B 330 13 . 0.327 -0.837 91.312 1.00 0.00 ? ? ? ? ? . 13 GUA B N1 330 ATOM 1653 . H1 . GUA B 330 13 . -0.617 -0.430 91.229 1.00 0.00 ? ? ? ? ? . 13 GUA B H1 330 ATOM 1654 . C2 . GUA B 330 13 . 0.424 -2.212 91.347 1.00 0.00 ? ? ? ? ? . 13 GUA B C2 330 ATOM 1655 . N2 . GUA B 330 13 . -0.726 -2.888 91.264 1.00 0.00 ? ? ? ? ? . 13 GUA B N2 330 ATOM 1656 . H21 . GUA B 330 13 . -1.617 -2.378 91.180 1.00 0.00 ? ? ? ? ? . 13 GUA B H21 330 ATOM 1657 . H22 . GUA B 330 13 . -0.721 -3.918 91.285 1.00 0.00 ? ? ? ? ? . 13 GUA B H22 330 ATOM 1658 . N3 . GUA B 330 13 . 1.579 -2.865 91.466 1.00 0.00 ? ? ? ? ? . 13 GUA B N3 330 ATOM 1659 . C4 . GUA B 330 13 . 2.643 -2.023 91.536 1.00 0.00 ? ? ? ? ? . 13 GUA B C4 330 ATOM 1660 . "C3'" . GUA B 330 13 . 6.444 -5.070 91.883 1.00 0.00 ? ? ? ? ? . 13 GUA B "C3'" 330 ATOM 1661 . "H3'" . GUA B 330 13 . 7.529 -5.035 91.786 1.00 0.00 ? ? ? ? ? . 13 GUA B "H3'" 330 ATOM 1662 . "C2'" . GUA B 330 13 . 5.758 -4.047 90.992 1.00 0.00 ? ? ? ? ? . 13 GUA B "C2'" 330 ATOM 1663 . "H2'1" . GUA B 330 13 . 6.352 -3.137 90.903 1.00 0.00 ? ? ? ? ? . 13 GUA B "H2'1" 330 ATOM 1664 . "H2'2" . GUA B 330 13 . 5.604 -4.436 89.986 1.00 0.00 ? ? ? ? ? . 13 GUA B "H2'2" 330 ATOM 1665 . "O3'" . GUA B 330 13 . 5.981 -6.374 91.540 1.00 0.00 ? ? ? ? ? . 13 GUA B "O3'" 330 ATOM 1666 . P . GUA B 330 14 . 5.916 -6.729 89.802 1.00 0.00 ? ? ? ? ? . 14 GUA B P 330 ATOM 1667 . O1P . GUA B 330 14 . 6.179 -8.164 89.583 1.00 0.00 ? ? ? ? ? . 14 GUA B O1P 330 ATOM 1668 . O2P . GUA B 330 14 . 6.712 -5.789 88.976 1.00 0.00 ? ? ? ? ? . 14 GUA B O2P 330 ATOM 1669 . "O5'" . GUA B 330 14 . 4.363 -6.421 89.606 1.00 0.00 ? ? ? ? ? . 14 GUA B "O5'" 330 ATOM 1670 . "C5'" . GUA B 330 14 . 3.422 -6.930 90.584 1.00 0.00 ? ? ? ? ? . 14 GUA B "C5'" 330 ATOM 1671 . "H5'1" . GUA B 330 14 . 3.231 -6.170 91.341 1.00 0.00 ? ? ? ? ? . 14 GUA B "H5'1" 330 ATOM 1672 . "H5'2" . GUA B 330 14 . 3.833 -7.818 91.064 1.00 0.00 ? ? ? ? ? . 14 GUA B "H5'2" 330 ATOM 1673 . "C4'" . GUA B 330 14 . 2.123 -7.290 89.904 1.00 0.00 ? ? ? ? ? . 14 GUA B "C4'" 330 ATOM 1674 . "H4'" . GUA B 330 14 . 1.616 -8.029 90.525 1.00 0.00 ? ? ? ? ? . 14 GUA B "H4'" 330 ATOM 1675 . "O4'" . GUA B 330 14 . 1.339 -6.070 89.713 1.00 0.00 ? ? ? ? ? . 14 GUA B "O4'" 330 ATOM 1676 . "C1'" . GUA B 330 14 . 1.358 -5.697 88.349 1.00 0.00 ? ? ? ? ? . 14 GUA B "C1'" 330 ATOM 1677 . "H1'" . GUA B 330 14 . 0.338 -5.765 87.969 1.00 0.00 ? ? ? ? ? . 14 GUA B "H1'" 330 ATOM 1678 . N9 . GUA B 330 14 . 1.790 -4.275 88.273 1.00 0.00 ? ? ? ? ? . 14 GUA B N9 330 ATOM 1679 . C8 . GUA B 330 14 . 3.063 -3.746 88.304 1.00 0.00 ? ? ? ? ? . 14 GUA B C8 330 ATOM 1680 . H8 . GUA B 330 14 . 3.959 -4.361 88.394 1.00 0.00 ? ? ? ? ? . 14 GUA B H8 330 ATOM 1681 . N7 . GUA B 330 14 . 3.103 -2.441 88.213 1.00 0.00 ? ? ? ? ? . 14 GUA B N7 330 ATOM 1682 . C5 . GUA B 330 14 . 1.760 -2.069 88.119 1.00 0.00 ? ? ? ? ? . 14 GUA B C5 330 ATOM 1683 . C6 . GUA B 330 14 . 1.174 -0.788 88.000 1.00 0.00 ? ? ? ? ? . 14 GUA B C6 330 ATOM 1684 . O6 . GUA B 330 14 . 1.721 0.314 87.952 1.00 0.00 ? ? ? ? ? . 14 GUA B O6 330 ATOM 1685 . N1 . GUA B 330 14 . -0.228 -0.869 87.932 1.00 0.00 ? ? ? ? ? . 14 GUA B N1 330 ATOM 1686 . H1 . GUA B 330 14 . -0.752 0.015 87.849 1.00 0.00 ? ? ? ? ? . 14 GUA B H1 330 ATOM 1687 . C2 . GUA B 330 14 . -0.957 -2.039 87.967 1.00 0.00 ? ? ? ? ? . 14 GUA B C2 330 ATOM 1688 . N2 . GUA B 330 14 . -2.285 -1.910 87.884 1.00 0.00 ? ? ? ? ? . 14 GUA B N2 330 ATOM 1689 . H21 . GUA B 330 14 . -2.706 -0.973 87.800 1.00 0.00 ? ? ? ? ? . 14 GUA B H21 330 ATOM 1690 . H22 . GUA B 330 14 . -2.886 -2.746 87.905 1.00 0.00 ? ? ? ? ? . 14 GUA B H22 330 ATOM 1691 . N3 . GUA B 330 14 . -0.407 -3.246 88.086 1.00 0.00 ? ? ? ? ? . 14 GUA B N3 330 ATOM 1692 . C4 . GUA B 330 14 . 0.950 -3.190 88.156 1.00 0.00 ? ? ? ? ? . 14 GUA B C4 330 ATOM 1693 . "C3'" . GUA B 330 14 . 2.233 -7.890 88.503 1.00 0.00 ? ? ? ? ? . 14 GUA B "C3'" 330 ATOM 1694 . "H3'" . GUA B 330 14 . 3.132 -8.499 88.406 1.00 0.00 ? ? ? ? ? . 14 GUA B "H3'" 330 ATOM 1695 . "C2'" . GUA B 330 14 . 2.280 -6.659 87.612 1.00 0.00 ? ? ? ? ? . 14 GUA B "C2'" 330 ATOM 1696 . "H2'1" . GUA B 330 14 . 3.295 -6.272 87.523 1.00 0.00 ? ? ? ? ? . 14 GUA B "H2'1" 330 ATOM 1697 . "H2'2" . GUA B 330 14 . 1.926 -6.883 86.606 1.00 0.00 ? ? ? ? ? . 14 GUA B "H2'2" 330 ATOM 1698 . "O3'" . GUA B 330 14 . 1.092 -8.672 88.160 1.00 0.00 ? ? ? ? ? . 14 GUA B "O3'" 330 ATOM 1699 . P . CYT B 330 15 . 0.846 -8.913 86.406 1.00 0.00 ? ? ? ? ? . 15 CYT B P 330 ATOM 1700 . O1P . CYT B 330 15 . 0.219 -10.232 86.185 1.00 0.00 ? ? ? ? ? . 15 CYT B O1P 330 ATOM 1701 . O2P . CYT B 330 15 . 2.040 -8.616 85.578 1.00 0.00 ? ? ? ? ? . 15 CYT B O2P 330 ATOM 1702 . "O5'" . CYT B 330 15 . -0.234 -7.756 86.215 1.00 0.00 ? ? ? ? ? . 15 CYT B "O5'" 330 ATOM 1703 . "C5'" . CYT B 330 15 . -1.292 -7.620 87.197 1.00 0.00 ? ? ? ? ? . 15 CYT B "C5'" 330 ATOM 1704 . "H5'1" . CYT B 330 15 . -1.000 -6.893 87.955 1.00 0.00 ? ? ? ? ? . 15 CYT B "H5'1" 330 ATOM 1705 . "H5'2" . CYT B 330 15 . -1.477 -8.582 87.674 1.00 0.00 ? ? ? ? ? . 15 CYT B "H5'2" 330 ATOM 1706 . "C4'" . CYT B 330 15 . -2.559 -7.151 86.520 1.00 0.00 ? ? ? ? ? . 15 CYT B "C4'" 330 ATOM 1707 . "H4'" . CYT B 330 15 . -3.400 -7.455 87.143 1.00 0.00 ? ? ? ? ? . 15 CYT B "H4'" 330 ATOM 1708 . "O4'" . CYT B 330 15 . -2.480 -5.702 86.334 1.00 0.00 ? ? ? ? ? . 15 CYT B "O4'" 330 ATOM 1709 . "C1'" . CYT B 330 15 . -2.250 -5.407 84.969 1.00 0.00 ? ? ? ? ? . 15 CYT B "C1'" 330 ATOM 1710 . "H1'" . CYT B 330 15 . -3.117 -4.864 84.592 1.00 0.00 ? ? ? ? ? . 15 CYT B "H1'" 330 ATOM 1711 . N1 . CYT B 330 15 . -1.068 -4.506 84.893 1.00 0.00 ? ? ? ? ? . 15 CYT B N1 330 ATOM 1712 . C6 . CYT B 330 15 . 0.197 -4.996 84.939 1.00 0.00 ? ? ? ? ? . 15 CYT B C6 330 ATOM 1713 . H6 . CYT B 330 15 . 0.349 -6.071 85.037 1.00 0.00 ? ? ? ? ? . 15 CYT B H6 330 ATOM 1714 . C5 . CYT B 330 15 . 1.279 -4.175 84.865 1.00 0.00 ? ? ? ? ? . 15 CYT B C5 330 ATOM 1715 . H5 . CYT B 330 15 . 2.297 -4.565 84.892 1.00 0.00 ? ? ? ? ? . 15 CYT B H5 330 ATOM 1716 . C4 . CYT B 330 15 . 1.016 -2.774 84.749 1.00 0.00 ? ? ? ? ? . 15 CYT B C4 330 ATOM 1717 . N4 . CYT B 330 15 . 2.017 -1.912 84.679 1.00 0.00 ? ? ? ? ? . 15 CYT B N4 330 ATOM 1718 . H41 . CYT B 330 15 . 2.991 -2.248 84.711 1.00 0.00 ? ? ? ? ? . 15 CYT B H41 330 ATOM 1719 . H42 . CYT B 330 15 . 1.824 -0.903 84.590 1.00 0.00 ? ? ? ? ? . 15 CYT B H42 330 ATOM 1720 . N3 . CYT B 330 15 . -0.235 -2.300 84.703 1.00 0.00 ? ? ? ? ? . 15 CYT B N3 330 ATOM 1721 . C2 . CYT B 330 15 . -1.299 -3.137 84.776 1.00 0.00 ? ? ? ? ? . 15 CYT B C2 330 ATOM 1722 . O2 . CYT B 330 15 . -2.466 -2.729 84.736 1.00 0.00 ? ? ? ? ? . 15 CYT B O2 330 ATOM 1723 . "C3'" . CYT B 330 15 . -2.822 -7.698 85.119 1.00 0.00 ? ? ? ? ? . 15 CYT B "C3'" 330 ATOM 1724 . "H3'" . CYT B 330 15 . -2.450 -8.717 85.018 1.00 0.00 ? ? ? ? ? . 15 CYT B "H3'" 330 ATOM 1725 . "C2'" . CYT B 330 15 . -2.066 -6.724 84.228 1.00 0.00 ? ? ? ? ? . 15 CYT B "C2'" 330 ATOM 1726 . "H2'1" . CYT B 330 15 . -1.017 -7.004 84.136 1.00 0.00 ? ? ? ? ? . 15 CYT B "H2'1" 330 ATOM 1727 . "H2'2" . CYT B 330 15 . -2.487 -6.696 83.223 1.00 0.00 ? ? ? ? ? . 15 CYT B "H2'2" 330 ATOM 1728 . "O3'" . CYT B 330 15 . -4.207 -7.665 84.779 1.00 0.00 ? ? ? ? ? . 15 CYT B "O3'" 330 ATOM 1729 . P . GUA B 330 16 . -4.572 -7.706 83.042 1.00 0.00 ? ? ? ? ? . 16 GUA B P 330 ATOM 1730 . O1P . GUA B 330 16 . -5.855 -8.399 82.823 1.00 0.00 ? ? ? ? ? . 16 GUA B O1P 330 ATOM 1731 . O2P . GUA B 330 16 . -3.432 -8.172 82.216 1.00 0.00 ? ? ? ? ? . 16 GUA B O2P 330 ATOM 1732 . "O5'" . GUA B 330 16 . -4.759 -6.134 82.846 1.00 0.00 ? ? ? ? ? . 16 GUA B "O5'" 330 ATOM 1733 . "C5'" . GUA B 330 16 . -5.533 -5.396 83.824 1.00 0.00 ? ? ? ? ? . 16 GUA B "C5'" 330 ATOM 1734 . "H5'1" . GUA B 330 16 . -4.869 -4.979 84.581 1.00 0.00 ? ? ? ? ? . 16 GUA B "H5'1" 330 ATOM 1735 . "H5'2" . GUA B 330 16 . -6.251 -6.061 84.304 1.00 0.00 ? ? ? ? ? . 16 GUA B "H5'2" 330 ATOM 1736 . "C4'" . GUA B 330 16 . -6.278 -4.272 83.144 1.00 0.00 ? ? ? ? ? . 16 GUA B "C4'" 330 ATOM 1737 . "H4'" . GUA B 330 16 . -7.137 -4.018 83.765 1.00 0.00 ? ? ? ? ? . 16 GUA B "H4'" 330 ATOM 1738 . "O4'" . GUA B 330 16 . -5.359 -3.149 82.953 1.00 0.00 ? ? ? ? ? . 16 GUA B "O4'" 330 ATOM 1739 . "C1'" . GUA B 330 16 . -4.998 -3.052 81.589 1.00 0.00 ? ? ? ? ? . 16 GUA B "C1'" 330 ATOM 1740 . "H1'" . GUA B 330 16 . -5.378 -2.103 81.209 1.00 0.00 ? ? ? ? ? . 16 GUA B "H1'" 330 ATOM 1741 . N9 . GUA B 330 16 . -3.513 -3.024 81.513 1.00 0.00 ? ? ? ? ? . 16 GUA B N9 330 ATOM 1742 . C8 . GUA B 330 16 . -2.616 -4.071 81.544 1.00 0.00 ? ? ? ? ? . 16 GUA B C8 330 ATOM 1743 . H8 . GUA B 330 16 . -2.924 -5.112 81.634 1.00 0.00 ? ? ? ? ? . 16 GUA B H8 330 ATOM 1744 . N7 . GUA B 330 16 . -1.363 -3.705 81.453 1.00 0.00 ? ? ? ? ? . 16 GUA B N7 330 ATOM 1745 . C5 . GUA B 330 16 . -1.424 -2.313 81.359 1.00 0.00 ? ? ? ? ? . 16 GUA B C5 330 ATOM 1746 . C6 . GUA B 330 16 . -0.387 -1.360 81.240 1.00 0.00 ? ? ? ? ? . 16 GUA B C6 330 ATOM 1747 . O6 . GUA B 330 16 . 0.830 -1.540 81.192 1.00 0.00 ? ? ? ? ? . 16 GUA B O6 330 ATOM 1748 . N1 . GUA B 330 16 . -0.897 -0.052 81.172 1.00 0.00 ? ? ? ? ? . 16 GUA B N1 330 ATOM 1749 . H1 . GUA B 330 16 . -0.218 0.719 81.089 1.00 0.00 ? ? ? ? ? . 16 GUA B H1 330 ATOM 1750 . C2 . GUA B 330 16 . -2.235 0.280 81.207 1.00 0.00 ? ? ? ? ? . 16 GUA B C2 330 ATOM 1751 . N2 . GUA B 330 16 . -2.522 1.583 81.124 1.00 0.00 ? ? ? ? ? . 16 GUA B N2 330 ATOM 1752 . H21 . GUA B 330 16 . -1.762 2.273 81.040 1.00 0.00 ? ? ? ? ? . 16 GUA B H21 330 ATOM 1753 . H22 . GUA B 330 16 . -3.503 1.896 81.145 1.00 0.00 ? ? ? ? ? . 16 GUA B H22 330 ATOM 1754 . N3 . GUA B 330 16 . -3.213 -0.616 81.326 1.00 0.00 ? ? ? ? ? . 16 GUA B N3 330 ATOM 1755 . C4 . GUA B 330 16 . -2.741 -1.889 81.396 1.00 0.00 ? ? ? ? ? . 16 GUA B C4 330 ATOM 1756 . "C3'" . GUA B 330 16 . -6.813 -4.562 81.743 1.00 0.00 ? ? ? ? ? . 16 GUA B "C3'" 330 ATOM 1757 . "H3'" . GUA B 330 16 . -7.115 -5.605 81.646 1.00 0.00 ? ? ? ? ? . 16 GUA B "H3'" 330 ATOM 1758 . "C2'" . GUA B 330 16 . -5.628 -4.226 80.852 1.00 0.00 ? ? ? ? ? . 16 GUA B "C2'" 330 ATOM 1759 . "H2'1" . GUA B 330 16 . -4.946 -5.072 80.763 1.00 0.00 ? ? ? ? ? . 16 GUA B "H2'1" 330 ATOM 1760 . "H2'2" . GUA B 330 16 . -5.951 -3.958 79.846 1.00 0.00 ? ? ? ? ? . 16 GUA B "H2'2" 330 ATOM 1761 . "O3'" . GUA B 330 16 . -7.910 -3.719 81.400 1.00 0.00 ? ? ? ? ? . 16 GUA B "O3'" 330 ATOM 1762 . P . GUA B 330 17 . -8.228 -3.547 79.662 1.00 0.00 ? ? ? ? ? . 17 GUA B P 330 ATOM 1763 . O1P . GUA B 330 17 . -9.674 -3.353 79.443 1.00 0.00 ? ? ? ? ? . 17 GUA B O1P 330 ATOM 1764 . O2P . GUA B 330 17 . -7.580 -4.595 78.836 1.00 0.00 ? ? ? ? ? . 17 GUA B O2P 330 ATOM 1765 . "O5'" . GUA B 330 17 . -7.455 -2.165 79.466 1.00 0.00 ? ? ? ? ? . 17 GUA B "O5'" 330 ATOM 1766 . "C5'" . GUA B 330 17 . -7.648 -1.113 80.444 1.00 0.00 ? ? ? ? ? . 17 GUA B "C5'" 330 ATOM 1767 . "H5'1" . GUA B 330 17 . -6.866 -1.166 81.201 1.00 0.00 ? ? ? ? ? . 17 GUA B "H5'1" 330 ATOM 1768 . "H5'2" . GUA B 330 17 . -8.620 -1.230 80.924 1.00 0.00 ? ? ? ? ? . 17 GUA B "H5'2" 330 ATOM 1769 . "C4'" . GUA B 330 17 . -7.590 0.234 79.764 1.00 0.00 ? ? ? ? ? . 17 GUA B "C4'" 330 ATOM 1770 . "H4'" . GUA B 330 17 . -8.135 0.944 80.385 1.00 0.00 ? ? ? ? ? . 17 GUA B "H4'" 330 ATOM 1771 . "O4'" . GUA B 330 17 . -6.187 0.602 79.573 1.00 0.00 ? ? ? ? ? . 17 GUA B "O4'" 330 ATOM 1772 . "C1'" . GUA B 330 17 . -5.838 0.469 78.209 1.00 0.00 ? ? ? ? ? . 17 GUA B "C1'" 330 ATOM 1773 . "H1'" . GUA B 330 17 . -5.587 1.459 77.829 1.00 0.00 ? ? ? ? ? . 17 GUA B "H1'" 330 ATOM 1774 . N9 . GUA B 330 17 . -4.619 -0.382 78.133 1.00 0.00 ? ? ? ? ? . 17 GUA B N9 330 ATOM 1775 . C8 . GUA B 330 17 . -4.509 -1.756 78.164 1.00 0.00 ? ? ? ? ? . 17 GUA B C8 330 ATOM 1776 . H8 . GUA B 330 17 . -5.371 -2.417 78.254 1.00 0.00 ? ? ? ? ? . 17 GUA B H8 330 ATOM 1777 . N7 . GUA B 330 17 . -3.281 -2.196 78.073 1.00 0.00 ? ? ? ? ? . 17 GUA B N7 330 ATOM 1778 . C5 . GUA B 330 17 . -2.512 -1.034 77.979 1.00 0.00 ? ? ? ? ? . 17 GUA B C5 330 ATOM 1779 . C6 . GUA B 330 17 . -1.113 -0.873 77.860 1.00 0.00 ? ? ? ? ? . 17 GUA B C6 330 ATOM 1780 . O6 . GUA B 330 17 . -0.234 -1.733 77.812 1.00 0.00 ? ? ? ? ? . 17 GUA B O6 330 ATOM 1781 . N1 . GUA B 330 17 . -0.756 0.485 77.792 1.00 0.00 ? ? ? ? ? . 17 GUA B N1 330 ATOM 1782 . H1 . GUA B 330 17 . 0.247 0.710 77.709 1.00 0.00 ? ? ? ? ? . 17 GUA B H1 330 ATOM 1783 . C2 . GUA B 330 17 . -1.644 1.540 77.827 1.00 0.00 ? ? ? ? ? . 17 GUA B C2 330 ATOM 1784 . N2 . GUA B 330 17 . -1.110 2.763 77.744 1.00 0.00 ? ? ? ? ? . 17 GUA B N2 330 ATOM 1785 . H21 . GUA B 330 17 . -0.089 2.875 77.660 1.00 0.00 ? ? ? ? ? . 17 GUA B H21 330 ATOM 1786 . H22 . GUA B 330 17 . -1.720 3.593 77.765 1.00 0.00 ? ? ? ? ? . 17 GUA B H22 330 ATOM 1787 . N3 . GUA B 330 17 . -2.961 1.390 77.946 1.00 0.00 ? ? ? ? ? . 17 GUA B N3 330 ATOM 1788 . C4 . GUA B 330 17 . -3.327 0.083 78.016 1.00 0.00 ? ? ? ? ? . 17 GUA B C4 330 ATOM 1789 . "C3'" . GUA B 330 17 . -8.194 0.314 78.363 1.00 0.00 ? ? ? ? ? . 17 GUA B "C3'" 330 ATOM 1790 . "H3'" . GUA B 330 17 . -9.051 -0.352 78.266 1.00 0.00 ? ? ? ? ? . 17 GUA B "H3'" 330 ATOM 1791 . "C2'" . GUA B 330 17 . -7.037 -0.111 77.472 1.00 0.00 ? ? ? ? ? . 17 GUA B "C2'" 330 ATOM 1792 . "H2'1" . GUA B 330 17 . -6.983 -1.196 77.383 1.00 0.00 ? ? ? ? ? . 17 GUA B "H2'1" 330 ATOM 1793 . "H2'2" . GUA B 330 17 . -7.141 0.295 76.466 1.00 0.00 ? ? ? ? ? . 17 GUA B "H2'2" 330 ATOM 1794 . "O3'" . GUA B 330 17 . -8.586 1.641 78.020 1.00 0.00 ? ? ? ? ? . 17 GUA B "O3'" 330 ATOM 1795 . P . GUA B 330 18 . -8.741 1.967 76.282 1.00 0.00 ? ? ? ? ? . 18 GUA B P 330 ATOM 1796 . O1P . GUA B 330 18 . -9.797 2.973 76.063 1.00 0.00 ? ? ? ? ? . 18 GUA B O1P 330 ATOM 1797 . O2P . GUA B 330 18 . -8.833 0.738 75.456 1.00 0.00 ? ? ? ? ? . 18 GUA B O2P 330 ATOM 1798 . "O5'" . GUA B 330 18 . -7.304 2.630 76.086 1.00 0.00 ? ? ? ? ? . 18 GUA B "O5'" 330 ATOM 1799 . "C5'" . GUA B 330 18 . -6.842 3.595 77.064 1.00 0.00 ? ? ? ? ? . 18 GUA B "C5'" 330 ATOM 1800 . "H5'1" . GUA B 330 18 . -6.240 3.093 77.821 1.00 0.00 ? ? ? ? ? . 18 GUA B "H5'1" 330 ATOM 1801 . "H5'2" . GUA B 330 18 . -7.696 4.072 77.544 1.00 0.00 ? ? ? ? ? . 18 GUA B "H5'2" 330 ATOM 1802 . "C4'" . GUA B 330 18 . -6.002 4.650 76.384 1.00 0.00 ? ? ? ? ? . 18 GUA B "C4'" 330 ATOM 1803 . "H4'" . GUA B 330 18 . -6.026 5.546 77.005 1.00 0.00 ? ? ? ? ? . 18 GUA B "H4'" 330 ATOM 1804 . "O4'" . GUA B 330 18 . -4.651 4.124 76.193 1.00 0.00 ? ? ? ? ? . 18 GUA B "O4'" 330 ATOM 1805 . "C1'" . GUA B 330 18 . -4.447 3.811 74.829 1.00 0.00 ? ? ? ? ? . 18 GUA B "C1'" 330 ATOM 1806 . "H1'" . GUA B 330 18 . -3.662 4.465 74.449 1.00 0.00 ? ? ? ? ? . 18 GUA B "H1'" 330 ATOM 1807 . N9 . GUA B 330 18 . -3.961 2.406 74.753 1.00 0.00 ? ? ? ? ? . 18 GUA B N9 330 ATOM 1808 . C8 . GUA B 330 18 . -4.680 1.230 74.784 1.00 0.00 ? ? ? ? ? . 18 GUA B C8 330 ATOM 1809 . H8 . GUA B 330 18 . -5.766 1.201 74.874 1.00 0.00 ? ? ? ? ? . 18 GUA B H8 330 ATOM 1810 . N7 . GUA B 330 18 . -3.945 0.152 74.693 1.00 0.00 ? ? ? ? ? . 18 GUA B N7 330 ATOM 1811 . C5 . GUA B 330 18 . -2.640 0.639 74.599 1.00 0.00 ? ? ? ? ? . 18 GUA B C5 330 ATOM 1812 . C6 . GUA B 330 18 . -1.413 -0.052 74.480 1.00 0.00 ? ? ? ? ? . 18 GUA B C6 330 ATOM 1813 . O6 . GUA B 330 18 . -1.208 -1.265 74.432 1.00 0.00 ? ? ? ? ? . 18 GUA B O6 330 ATOM 1814 . N1 . GUA B 330 18 . -0.327 0.837 74.412 1.00 0.00 ? ? ? ? ? . 18 GUA B N1 330 ATOM 1815 . H1 . GUA B 330 18 . 0.617 0.430 74.329 1.00 0.00 ? ? ? ? ? . 18 GUA B H1 330 ATOM 1816 . C2 . GUA B 330 18 . -0.424 2.212 74.447 1.00 0.00 ? ? ? ? ? . 18 GUA B C2 330 ATOM 1817 . N2 . GUA B 330 18 . 0.726 2.888 74.364 1.00 0.00 ? ? ? ? ? . 18 GUA B N2 330 ATOM 1818 . H21 . GUA B 330 18 . 1.617 2.378 74.280 1.00 0.00 ? ? ? ? ? . 18 GUA B H21 330 ATOM 1819 . H22 . GUA B 330 18 . 0.721 3.918 74.385 1.00 0.00 ? ? ? ? ? . 18 GUA B H22 330 ATOM 1820 . N3 . GUA B 330 18 . -1.579 2.865 74.566 1.00 0.00 ? ? ? ? ? . 18 GUA B N3 330 ATOM 1821 . C4 . GUA B 330 18 . -2.643 2.023 74.636 1.00 0.00 ? ? ? ? ? . 18 GUA B C4 330 ATOM 1822 . "C3'" . GUA B 330 18 . -6.444 5.070 74.983 1.00 0.00 ? ? ? ? ? . 18 GUA B "C3'" 330 ATOM 1823 . "H3'" . GUA B 330 18 . -7.529 5.035 74.886 1.00 0.00 ? ? ? ? ? . 18 GUA B "H3'" 330 ATOM 1824 . "C2'" . GUA B 330 18 . -5.758 4.047 74.092 1.00 0.00 ? ? ? ? ? . 18 GUA B "C2'" 330 ATOM 1825 . "H2'1" . GUA B 330 18 . -6.352 3.137 74.003 1.00 0.00 ? ? ? ? ? . 18 GUA B "H2'1" 330 ATOM 1826 . "H2'2" . GUA B 330 18 . -5.604 4.436 73.086 1.00 0.00 ? ? ? ? ? . 18 GUA B "H2'2" 330 ATOM 1827 . "O3'" . GUA B 330 18 . -5.981 6.374 74.640 1.00 0.00 ? ? ? ? ? . 18 GUA B "O3'" 330 ATOM 1828 . P . ADE B 330 19 . -5.946 6.670 72.909 1.00 0.00 ? ? ? ? ? . 19 ADE B P 330 ATOM 1829 . O1P . ADE B 330 19 . -6.234 8.101 72.690 1.00 0.00 ? ? ? ? ? . 19 ADE B O1P 330 ATOM 1830 . O2P . ADE B 330 19 . -6.726 5.716 72.084 1.00 0.00 ? ? ? ? ? . 19 ADE B O2P 330 ATOM 1831 . "O5'" . ADE B 330 19 . -4.388 6.389 72.712 1.00 0.00 ? ? ? ? ? . 19 ADE B "O5'" 330 ATOM 1832 . "C5'" . ADE B 330 19 . -3.455 6.915 73.689 1.00 0.00 ? ? ? ? ? . 19 ADE B "C5'" 330 ATOM 1833 . "H5'1" . ADE B 330 19 . -3.249 6.158 74.446 1.00 0.00 ? ? ? ? ? . 19 ADE B "H5'1" 330 ATOM 1834 . "H5'2" . ADE B 330 19 . -3.881 7.795 74.168 1.00 0.00 ? ? ? ? ? . 19 ADE B "H5'2" 330 ATOM 1835 . "C4'" . ADE B 330 19 . -2.163 7.298 73.007 1.00 0.00 ? ? ? ? ? . 19 ADE B "C4'" 330 ATOM 1836 . "H4'" . ADE B 330 19 . -1.668 8.046 73.626 1.00 0.00 ? ? ? ? ? . 19 ADE B "H4'" 330 ATOM 1837 . "O4'" . ADE B 330 19 . -1.358 6.090 72.816 1.00 0.00 ? ? ? ? ? . 19 ADE B "O4'" 330 ATOM 1838 . "C1'" . ADE B 330 19 . -1.372 5.716 71.451 1.00 0.00 ? ? ? ? ? . 19 ADE B "C1'" 330 ATOM 1839 . "H1'" . ADE B 330 19 . -0.355 5.802 71.069 1.00 0.00 ? ? ? ? ? . 19 ADE B "H1'" 330 ATOM 1840 . N9 . ADE B 330 19 . -1.779 4.288 71.376 1.00 0.00 ? ? ? ? ? . 19 ADE B N9 330 ATOM 1841 . C8 . ADE B 330 19 . -3.043 3.763 71.409 1.00 0.00 ? ? ? ? ? . 19 ADE B C8 330 ATOM 1842 . H8 . ADE B 330 19 . -3.941 4.375 71.493 1.00 0.00 ? ? ? ? ? . 19 ADE B H8 330 ATOM 1843 . N7 . ADE B 330 19 . -3.071 2.466 71.328 1.00 0.00 ? ? ? ? ? . 19 ADE B N7 330 ATOM 1844 . C5 . ADE B 330 19 . -1.737 2.112 71.222 1.00 0.00 ? ? ? ? ? . 19 ADE B C5 330 ATOM 1845 . C6 . ADE B 330 19 . -1.091 0.865 71.105 1.00 0.00 ? ? ? ? ? . 19 ADE B C6 330 ATOM 1846 . N6 . ADE B 330 19 . -1.752 -0.303 71.064 1.00 0.00 ? ? ? ? ? . 19 ADE B N6 330 ATOM 1847 . H61 . ADE B 330 19 . -1.231 -1.187 70.977 1.00 0.00 ? ? ? ? ? . 19 ADE B H61 330 ATOM 1848 . H62 . ADE B 330 19 . -2.781 -0.314 71.118 1.00 0.00 ? ? ? ? ? . 19 ADE B H62 330 ATOM 1849 . N1 . ADE B 330 19 . 0.249 0.867 71.032 1.00 0.00 ? ? ? ? ? . 19 ADE B N1 330 ATOM 1850 . C2 . ADE B 330 19 . 0.893 2.030 71.073 1.00 0.00 ? ? ? ? ? . 19 ADE B C2 330 ATOM 1851 . H2 . ADE B 330 19 . 1.979 1.963 71.004 1.00 0.00 ? ? ? ? ? . 19 ADE B H2 330 ATOM 1852 . N3 . ADE B 330 19 . 0.412 3.250 71.186 1.00 0.00 ? ? ? ? ? . 19 ADE B N3 330 ATOM 1853 . C4 . ADE B 330 19 . -0.931 3.214 71.258 1.00 0.00 ? ? ? ? ? . 19 ADE B C4 330 ATOM 1854 . "C3'" . ADE B 330 19 . -2.286 7.894 71.605 1.00 0.00 ? ? ? ? ? . 19 ADE B "C3'" 330 ATOM 1855 . "H3'" . ADE B 330 19 . -3.194 8.487 71.509 1.00 0.00 ? ? ? ? ? . 19 ADE B "H3'" 330 ATOM 1856 . "C2'" . ADE B 330 19 . -2.312 6.662 70.715 1.00 0.00 ? ? ? ? ? . 19 ADE B "C2'" 330 ATOM 1857 . "H2'1" . ADE B 330 19 . -3.320 6.258 70.628 1.00 0.00 ? ? ? ? ? . 19 ADE B "H2'1" 330 ATOM 1858 . "H2'2" . ADE B 330 19 . -1.962 6.892 69.708 1.00 0.00 ? ? ? ? ? . 19 ADE B "H2'2" 330 ATOM 1859 . "O3'" . ADE B 330 19 . -1.159 8.696 71.261 1.00 0.00 ? ? ? ? ? . 19 ADE B "O3'" 330 ATOM 1860 . P . GUA B 330 20 . -0.831 8.921 69.522 1.00 0.00 ? ? ? ? ? . 20 GUA B P 330 ATOM 1861 . O1P . GUA B 330 20 . -0.200 10.237 69.303 1.00 0.00 ? ? ? ? ? . 20 GUA B O1P 330 ATOM 1862 . O2P . GUA B 330 20 . -2.027 8.629 68.696 1.00 0.00 ? ? ? ? ? . 20 GUA B O2P 330 ATOM 1863 . "O5'" . GUA B 330 20 . 0.245 7.760 69.326 1.00 0.00 ? ? ? ? ? . 20 GUA B "O5'" 330 ATOM 1864 . "C5'" . GUA B 330 20 . 1.305 7.618 70.304 1.00 0.00 ? ? ? ? ? . 20 GUA B "C5'" 330 ATOM 1865 . "H5'1" . GUA B 330 20 . 1.013 6.890 71.061 1.00 0.00 ? ? ? ? ? . 20 GUA B "H5'1" 330 ATOM 1866 . "H5'2" . GUA B 330 20 . 1.494 8.578 70.784 1.00 0.00 ? ? ? ? ? . 20 GUA B "H5'2" 330 ATOM 1867 . "C4'" . GUA B 330 20 . 2.568 7.146 69.624 1.00 0.00 ? ? ? ? ? . 20 GUA B "C4'" 330 ATOM 1868 . "H4'" . GUA B 330 20 . 3.412 7.445 70.245 1.00 0.00 ? ? ? ? ? . 20 GUA B "H4'" 330 ATOM 1869 . "O4'" . GUA B 330 20 . 2.485 5.698 69.433 1.00 0.00 ? ? ? ? ? . 20 GUA B "O4'" 330 ATOM 1870 . "C1'" . GUA B 330 20 . 2.250 5.407 68.069 1.00 0.00 ? ? ? ? ? . 20 GUA B "C1'" 330 ATOM 1871 . "H1'" . GUA B 330 20 . 3.114 4.863 67.689 1.00 0.00 ? ? ? ? ? . 20 GUA B "H1'" 330 ATOM 1872 . N9 . GUA B 330 20 . 1.064 4.511 67.993 1.00 0.00 ? ? ? ? ? . 20 GUA B N9 330 ATOM 1873 . C8 . GUA B 330 20 . -0.277 4.831 68.024 1.00 0.00 ? ? ? ? ? . 20 GUA B C8 330 ATOM 1874 . H8 . GUA B 330 20 . -0.639 5.855 68.114 1.00 0.00 ? ? ? ? ? . 20 GUA B H8 330 ATOM 1875 . N7 . GUA B 330 20 . -1.075 3.799 67.933 1.00 0.00 ? ? ? ? ? . 20 GUA B N7 330 ATOM 1876 . C5 . GUA B 330 20 . -0.208 2.708 67.839 1.00 0.00 ? ? ? ? ? . 20 GUA B C5 330 ATOM 1877 . C6 . GUA B 330 20 . -0.487 1.328 67.720 1.00 0.00 ? ? ? ? ? . 20 GUA B C6 330 ATOM 1878 . O6 . GUA B 330 20 . -1.576 0.758 67.672 1.00 0.00 ? ? ? ? ? . 20 GUA B O6 330 ATOM 1879 . N1 . GUA B 330 20 . 0.695 0.569 67.652 1.00 0.00 ? ? ? ? ? . 20 GUA B N1 330 ATOM 1880 . H1 . GUA B 330 20 . 0.599 -0.454 67.569 1.00 0.00 ? ? ? ? ? . 20 GUA B H1 330 ATOM 1881 . C2 . GUA B 330 20 . 1.973 1.087 67.687 1.00 0.00 ? ? ? ? ? . 20 GUA B C2 330 ATOM 1882 . N2 . GUA B 330 20 . 2.971 0.202 67.604 1.00 0.00 ? ? ? ? ? . 20 GUA B N2 330 ATOM 1883 . H21 . GUA B 330 20 . 2.762 -0.803 67.520 1.00 0.00 ? ? ? ? ? . 20 GUA B H21 330 ATOM 1884 . H22 . GUA B 330 20 . 3.949 0.525 67.625 1.00 0.00 ? ? ? ? ? . 20 GUA B H22 330 ATOM 1885 . N3 . GUA B 330 20 . 2.237 2.387 67.806 1.00 0.00 ? ? ? ? ? . 20 GUA B N3 330 ATOM 1886 . C4 . GUA B 330 20 . 1.107 3.139 67.876 1.00 0.00 ? ? ? ? ? . 20 GUA B C4 330 ATOM 1887 . "C3'" . GUA B 330 20 . 2.831 7.695 68.223 1.00 0.00 ? ? ? ? ? . 20 GUA B "C3'" 330 ATOM 1888 . "H3'" . GUA B 330 20 . 2.462 8.717 68.126 1.00 0.00 ? ? ? ? ? . 20 GUA B "H3'" 330 ATOM 1889 . "C2'" . GUA B 330 20 . 2.069 6.727 67.332 1.00 0.00 ? ? ? ? ? . 20 GUA B "C2'" 330 ATOM 1890 . "H2'1" . GUA B 330 20 . 1.020 7.011 67.243 1.00 0.00 ? ? ? ? ? . 20 GUA B "H2'1" 330 ATOM 1891 . "H2'2" . GUA B 330 20 . 2.488 6.700 66.326 1.00 0.00 ? ? ? ? ? . 20 GUA B "H2'2" 330 ATOM 1892 . "O3'" . GUA B 330 20 . 4.214 7.658 67.880 1.00 0.00 ? ? ? ? ? . 20 GUA B "O3'" 330 ATOM 1893 . P . GUA B 330 21 . 4.572 7.706 66.142 1.00 0.00 ? ? ? ? ? . 21 GUA B P 330 ATOM 1894 . O1P . GUA B 330 21 . 5.855 8.399 65.923 1.00 0.00 ? ? ? ? ? . 21 GUA B O1P 330 ATOM 1895 . O2P . GUA B 330 21 . 3.432 8.172 65.316 1.00 0.00 ? ? ? ? ? . 21 GUA B O2P 330 ATOM 1896 . "O5'" . GUA B 330 21 . 4.759 6.134 65.946 1.00 0.00 ? ? ? ? ? . 21 GUA B "O5'" 330 ATOM 1897 . "C5'" . GUA B 330 21 . 5.533 5.396 66.924 1.00 0.00 ? ? ? ? ? . 21 GUA B "C5'" 330 ATOM 1898 . "H5'1" . GUA B 330 21 . 4.869 4.979 67.681 1.00 0.00 ? ? ? ? ? . 21 GUA B "H5'1" 330 ATOM 1899 . "H5'2" . GUA B 330 21 . 6.251 6.061 67.404 1.00 0.00 ? ? ? ? ? . 21 GUA B "H5'2" 330 ATOM 1900 . "C4'" . GUA B 330 21 . 6.278 4.272 66.244 1.00 0.00 ? ? ? ? ? . 21 GUA B "C4'" 330 ATOM 1901 . "H4'" . GUA B 330 21 . 7.137 4.018 66.865 1.00 0.00 ? ? ? ? ? . 21 GUA B "H4'" 330 ATOM 1902 . "O4'" . GUA B 330 21 . 5.359 3.149 66.053 1.00 0.00 ? ? ? ? ? . 21 GUA B "O4'" 330 ATOM 1903 . "C1'" . GUA B 330 21 . 4.998 3.052 64.689 1.00 0.00 ? ? ? ? ? . 21 GUA B "C1'" 330 ATOM 1904 . "H1'" . GUA B 330 21 . 5.378 2.103 64.309 1.00 0.00 ? ? ? ? ? . 21 GUA B "H1'" 330 ATOM 1905 . N9 . GUA B 330 21 . 3.513 3.024 64.613 1.00 0.00 ? ? ? ? ? . 21 GUA B N9 330 ATOM 1906 . C8 . GUA B 330 21 . 2.616 4.071 64.644 1.00 0.00 ? ? ? ? ? . 21 GUA B C8 330 ATOM 1907 . H8 . GUA B 330 21 . 2.924 5.112 64.734 1.00 0.00 ? ? ? ? ? . 21 GUA B H8 330 ATOM 1908 . N7 . GUA B 330 21 . 1.363 3.705 64.553 1.00 0.00 ? ? ? ? ? . 21 GUA B N7 330 ATOM 1909 . C5 . GUA B 330 21 . 1.424 2.313 64.459 1.00 0.00 ? ? ? ? ? . 21 GUA B C5 330 ATOM 1910 . C6 . GUA B 330 21 . 0.387 1.360 64.340 1.00 0.00 ? ? ? ? ? . 21 GUA B C6 330 ATOM 1911 . O6 . GUA B 330 21 . -0.830 1.540 64.292 1.00 0.00 ? ? ? ? ? . 21 GUA B O6 330 ATOM 1912 . N1 . GUA B 330 21 . 0.897 0.052 64.272 1.00 0.00 ? ? ? ? ? . 21 GUA B N1 330 ATOM 1913 . H1 . GUA B 330 21 . 0.218 -0.719 64.189 1.00 0.00 ? ? ? ? ? . 21 GUA B H1 330 ATOM 1914 . C2 . GUA B 330 21 . 2.235 -0.280 64.307 1.00 0.00 ? ? ? ? ? . 21 GUA B C2 330 ATOM 1915 . N2 . GUA B 330 21 . 2.522 -1.583 64.224 1.00 0.00 ? ? ? ? ? . 21 GUA B N2 330 ATOM 1916 . H21 . GUA B 330 21 . 1.762 -2.273 64.140 1.00 0.00 ? ? ? ? ? . 21 GUA B H21 330 ATOM 1917 . H22 . GUA B 330 21 . 3.503 -1.896 64.245 1.00 0.00 ? ? ? ? ? . 21 GUA B H22 330 ATOM 1918 . N3 . GUA B 330 21 . 3.213 0.616 64.426 1.00 0.00 ? ? ? ? ? . 21 GUA B N3 330 ATOM 1919 . C4 . GUA B 330 21 . 2.741 1.889 64.496 1.00 0.00 ? ? ? ? ? . 21 GUA B C4 330 ATOM 1920 . "C3'" . GUA B 330 21 . 6.813 4.562 64.843 1.00 0.00 ? ? ? ? ? . 21 GUA B "C3'" 330 ATOM 1921 . "H3'" . GUA B 330 21 . 7.115 5.605 64.746 1.00 0.00 ? ? ? ? ? . 21 GUA B "H3'" 330 ATOM 1922 . "C2'" . GUA B 330 21 . 5.628 4.226 63.952 1.00 0.00 ? ? ? ? ? . 21 GUA B "C2'" 330 ATOM 1923 . "H2'1" . GUA B 330 21 . 4.946 5.072 63.863 1.00 0.00 ? ? ? ? ? . 21 GUA B "H2'1" 330 ATOM 1924 . "H2'2" . GUA B 330 21 . 5.951 3.958 62.946 1.00 0.00 ? ? ? ? ? . 21 GUA B "H2'2" 330 ATOM 1925 . "O3'" . GUA B 330 21 . 7.910 3.719 64.500 1.00 0.00 ? ? ? ? ? . 21 GUA B "O3'" 330 ATOM 1926 . P . CYT B 330 22 . 8.216 3.559 62.746 1.00 0.00 ? ? ? ? ? . 22 CYT B P 330 ATOM 1927 . O1P . CYT B 330 22 . 9.663 3.370 62.525 1.00 0.00 ? ? ? ? ? . 22 CYT B O1P 330 ATOM 1928 . O2P . CYT B 330 22 . 7.564 4.602 61.918 1.00 0.00 ? ? ? ? ? . 22 CYT B O2P 330 ATOM 1929 . "O5'" . CYT B 330 22 . 7.449 2.174 62.555 1.00 0.00 ? ? ? ? ? . 22 CYT B "O5'" 330 ATOM 1930 . "C5'" . CYT B 330 22 . 7.647 1.126 63.537 1.00 0.00 ? ? ? ? ? . 22 CYT B "C5'" 330 ATOM 1931 . "H5'1" . CYT B 330 22 . 6.865 1.179 64.295 1.00 0.00 ? ? ? ? ? . 22 CYT B "H5'1" 330 ATOM 1932 . "H5'2" . CYT B 330 22 . 8.618 1.247 64.014 1.00 0.00 ? ? ? ? ? . 22 CYT B "H5'2" 330 ATOM 1933 . "C4'" . CYT B 330 22 . 7.591 -0.224 62.860 1.00 0.00 ? ? ? ? ? . 22 CYT B "C4'" 330 ATOM 1934 . "H4'" . CYT B 330 22 . 8.141 -0.930 63.483 1.00 0.00 ? ? ? ? ? . 22 CYT B "H4'" 330 ATOM 1935 . "O4'" . CYT B 330 22 . 6.189 -0.597 62.674 1.00 0.00 ? ? ? ? ? . 22 CYT B "O4'" 330 ATOM 1936 . "C1'" . CYT B 330 22 . 5.838 -0.469 61.309 1.00 0.00 ? ? ? ? ? . 22 CYT B "C1'" 330 ATOM 1937 . "H1'" . CYT B 330 22 . 5.590 -1.461 60.932 1.00 0.00 ? ? ? ? ? . 22 CYT B "H1'" 330 ATOM 1938 . N1 . CYT B 330 22 . 4.615 0.377 61.233 1.00 0.00 ? ? ? ? ? . 22 CYT B N1 330 ATOM 1939 . C6 . CYT B 330 22 . 4.691 1.731 61.279 1.00 0.00 ? ? ? ? ? . 22 CYT B C6 330 ATOM 1940 . H6 . CYT B 330 22 . 5.666 2.208 61.377 1.00 0.00 ? ? ? ? ? . 22 CYT B H6 330 ATOM 1941 . C5 . CYT B 330 22 . 3.575 2.507 61.205 1.00 0.00 ? ? ? ? ? . 22 CYT B C5 330 ATOM 1942 . H5 . CYT B 330 22 . 3.632 3.595 61.232 1.00 0.00 ? ? ? ? ? . 22 CYT B H5 330 ATOM 1943 . C4 . CYT B 330 22 . 2.324 1.824 61.089 1.00 0.00 ? ? ? ? ? . 22 CYT B C4 330 ATOM 1944 . N4 . CYT B 330 22 . 1.195 2.509 61.019 1.00 0.00 ? ? ? ? ? . 22 CYT B N4 330 ATOM 1945 . H41 . CYT B 330 22 . 1.214 3.539 61.051 1.00 0.00 ? ? ? ? ? . 22 CYT B H41 330 ATOM 1946 . H42 . CYT B 330 22 . 0.295 2.014 60.930 1.00 0.00 ? ? ? ? ? . 22 CYT B H42 330 ATOM 1947 . N3 . CYT B 330 22 . 2.260 0.487 61.043 1.00 0.00 ? ? ? ? ? . 22 CYT B N3 330 ATOM 1948 . C2 . CYT B 330 22 . 3.385 -0.266 61.116 1.00 0.00 ? ? ? ? ? . 22 CYT B C2 330 ATOM 1949 . O2 . CYT B 330 22 . 3.357 -1.503 61.076 1.00 0.00 ? ? ? ? ? . 22 CYT B O2 330 ATOM 1950 . "C3'" . CYT B 330 22 . 8.193 -0.306 61.459 1.00 0.00 ? ? ? ? ? . 22 CYT B "C3'" 330 ATOM 1951 . "H3'" . CYT B 330 22 . 9.048 0.364 61.358 1.00 0.00 ? ? ? ? ? . 22 CYT B "H3'" 330 ATOM 1952 . "C2'" . CYT B 330 22 . 7.034 0.113 60.568 1.00 0.00 ? ? ? ? ? . 22 CYT B "C2'" 330 ATOM 1953 . "H2'1" . CYT B 330 22 . 6.976 1.197 60.476 1.00 0.00 ? ? ? ? ? . 22 CYT B "H2'1" 330 ATOM 1954 . "H2'2" . CYT B 330 22 . 7.137 -0.297 59.563 1.00 0.00 ? ? ? ? ? . 22 CYT B "H2'2" 330 ATOM 1955 . "O3'" . CYT B 330 22 . 8.589 -1.632 61.119 1.00 0.00 ? ? ? ? ? . 22 CYT B "O3'" 330 ATOM 1956 . P . GUA B 330 23 . 8.741 -1.967 59.382 1.00 0.00 ? ? ? ? ? . 23 GUA B P 330 ATOM 1957 . O1P . GUA B 330 23 . 9.797 -2.973 59.163 1.00 0.00 ? ? ? ? ? . 23 GUA B O1P 330 ATOM 1958 . O2P . GUA B 330 23 . 8.833 -0.738 58.556 1.00 0.00 ? ? ? ? ? . 23 GUA B O2P 330 ATOM 1959 . "O5'" . GUA B 330 23 . 7.304 -2.630 59.186 1.00 0.00 ? ? ? ? ? . 23 GUA B "O5'" 330 ATOM 1960 . "C5'" . GUA B 330 23 . 6.842 -3.595 60.164 1.00 0.00 ? ? ? ? ? . 23 GUA B "C5'" 330 ATOM 1961 . "H5'1" . GUA B 330 23 . 6.240 -3.093 60.921 1.00 0.00 ? ? ? ? ? . 23 GUA B "H5'1" 330 ATOM 1962 . "H5'2" . GUA B 330 23 . 7.696 -4.072 60.644 1.00 0.00 ? ? ? ? ? . 23 GUA B "H5'2" 330 ATOM 1963 . "C4'" . GUA B 330 23 . 6.002 -4.650 59.484 1.00 0.00 ? ? ? ? ? . 23 GUA B "C4'" 330 ATOM 1964 . "H4'" . GUA B 330 23 . 6.026 -5.546 60.105 1.00 0.00 ? ? ? ? ? . 23 GUA B "H4'" 330 ATOM 1965 . "O4'" . GUA B 330 23 . 4.651 -4.124 59.293 1.00 0.00 ? ? ? ? ? . 23 GUA B "O4'" 330 ATOM 1966 . "C1'" . GUA B 330 23 . 4.447 -3.811 57.929 1.00 0.00 ? ? ? ? ? . 23 GUA B "C1'" 330 ATOM 1967 . "H1'" . GUA B 330 23 . 3.662 -4.465 57.549 1.00 0.00 ? ? ? ? ? . 23 GUA B "H1'" 330 ATOM 1968 . N9 . GUA B 330 23 . 3.961 -2.406 57.853 1.00 0.00 ? ? ? ? ? . 23 GUA B N9 330 ATOM 1969 . C8 . GUA B 330 23 . 4.680 -1.230 57.884 1.00 0.00 ? ? ? ? ? . 23 GUA B C8 330 ATOM 1970 . H8 . GUA B 330 23 . 5.766 -1.201 57.974 1.00 0.00 ? ? ? ? ? . 23 GUA B H8 330 ATOM 1971 . N7 . GUA B 330 23 . 3.945 -0.152 57.793 1.00 0.00 ? ? ? ? ? . 23 GUA B N7 330 ATOM 1972 . C5 . GUA B 330 23 . 2.640 -0.639 57.699 1.00 0.00 ? ? ? ? ? . 23 GUA B C5 330 ATOM 1973 . C6 . GUA B 330 23 . 1.413 0.052 57.580 1.00 0.00 ? ? ? ? ? . 23 GUA B C6 330 ATOM 1974 . O6 . GUA B 330 23 . 1.208 1.265 57.532 1.00 0.00 ? ? ? ? ? . 23 GUA B O6 330 ATOM 1975 . N1 . GUA B 330 23 . 0.327 -0.837 57.512 1.00 0.00 ? ? ? ? ? . 23 GUA B N1 330 ATOM 1976 . H1 . GUA B 330 23 . -0.617 -0.430 57.429 1.00 0.00 ? ? ? ? ? . 23 GUA B H1 330 ATOM 1977 . C2 . GUA B 330 23 . 0.424 -2.212 57.547 1.00 0.00 ? ? ? ? ? . 23 GUA B C2 330 ATOM 1978 . N2 . GUA B 330 23 . -0.726 -2.888 57.464 1.00 0.00 ? ? ? ? ? . 23 GUA B N2 330 ATOM 1979 . H21 . GUA B 330 23 . -1.617 -2.378 57.380 1.00 0.00 ? ? ? ? ? . 23 GUA B H21 330 ATOM 1980 . H22 . GUA B 330 23 . -0.721 -3.918 57.485 1.00 0.00 ? ? ? ? ? . 23 GUA B H22 330 ATOM 1981 . N3 . GUA B 330 23 . 1.579 -2.865 57.666 1.00 0.00 ? ? ? ? ? . 23 GUA B N3 330 ATOM 1982 . C4 . GUA B 330 23 . 2.643 -2.023 57.736 1.00 0.00 ? ? ? ? ? . 23 GUA B C4 330 ATOM 1983 . "C3'" . GUA B 330 23 . 6.444 -5.070 58.083 1.00 0.00 ? ? ? ? ? . 23 GUA B "C3'" 330 ATOM 1984 . "H3'" . GUA B 330 23 . 7.529 -5.035 57.986 1.00 0.00 ? ? ? ? ? . 23 GUA B "H3'" 330 ATOM 1985 . "C2'" . GUA B 330 23 . 5.758 -4.047 57.192 1.00 0.00 ? ? ? ? ? . 23 GUA B "C2'" 330 ATOM 1986 . "H2'1" . GUA B 330 23 . 6.352 -3.137 57.103 1.00 0.00 ? ? ? ? ? . 23 GUA B "H2'1" 330 ATOM 1987 . "H2'2" . GUA B 330 23 . 5.604 -4.436 56.186 1.00 0.00 ? ? ? ? ? . 23 GUA B "H2'2" 330 ATOM 1988 . "O3'" . GUA B 330 23 . 5.981 -6.374 57.740 1.00 0.00 ? ? ? ? ? . 23 GUA B "O3'" 330 ATOM 1989 . P . CYT B 330 24 . 5.923 -6.714 55.986 1.00 0.00 ? ? ? ? ? . 24 CYT B P 330 ATOM 1990 . O1P . CYT B 330 24 . 6.191 -8.149 55.765 1.00 0.00 ? ? ? ? ? . 24 CYT B O1P 330 ATOM 1991 . O2P . CYT B 330 24 . 6.714 -5.771 55.158 1.00 0.00 ? ? ? ? ? . 24 CYT B O2P 330 ATOM 1992 . "O5'" . CYT B 330 24 . 4.370 -6.412 55.795 1.00 0.00 ? ? ? ? ? . 24 CYT B "O5'" 330 ATOM 1993 . "C5'" . CYT B 330 24 . 3.434 -6.924 56.777 1.00 0.00 ? ? ? ? ? . 24 CYT B "C5'" 330 ATOM 1994 . "H5'1" . CYT B 330 24 . 3.242 -6.165 57.535 1.00 0.00 ? ? ? ? ? . 24 CYT B "H5'1" 330 ATOM 1995 . "H5'2" . CYT B 330 24 . 3.849 -7.811 57.254 1.00 0.00 ? ? ? ? ? . 24 CYT B "H5'2" 330 ATOM 1996 . "C4'" . CYT B 330 24 . 2.133 -7.289 56.100 1.00 0.00 ? ? ? ? ? . 24 CYT B "C4'" 330 ATOM 1997 . "H4'" . CYT B 330 24 . 1.631 -8.030 56.723 1.00 0.00 ? ? ? ? ? . 24 CYT B "H4'" 330 ATOM 1998 . "O4'" . CYT B 330 24 . 1.345 -6.070 55.914 1.00 0.00 ? ? ? ? ? . 24 CYT B "O4'" 330 ATOM 1999 . "C1'" . CYT B 330 24 . 1.358 -5.697 54.549 1.00 0.00 ? ? ? ? ? . 24 CYT B "C1'" 330 ATOM 2000 . "H1'" . CYT B 330 24 . 0.337 -5.768 54.172 1.00 0.00 ? ? ? ? ? . 24 CYT B "H1'" 330 ATOM 2001 . N1 . CYT B 330 24 . 1.784 -4.273 54.473 1.00 0.00 ? ? ? ? ? . 24 CYT B N1 330 ATOM 2002 . C6 . CYT B 330 24 . 3.096 -3.927 54.519 1.00 0.00 ? ? ? ? ? . 24 CYT B C6 330 ATOM 2003 . H6 . CYT B 330 24 . 3.851 -4.707 54.617 1.00 0.00 ? ? ? ? ? . 24 CYT B H6 330 ATOM 2004 . C5 . CYT B 330 24 . 3.489 -2.626 54.445 1.00 0.00 ? ? ? ? ? . 24 CYT B C5 330 ATOM 2005 . H5 . CYT B 330 24 . 4.541 -2.344 54.472 1.00 0.00 ? ? ? ? ? . 24 CYT B H5 330 ATOM 2006 . C4 . CYT B 330 24 . 2.453 -1.647 54.329 1.00 0.00 ? ? ? ? ? . 24 CYT B C4 330 ATOM 2007 . N4 . CYT B 330 24 . 2.756 -0.361 54.259 1.00 0.00 ? ? ? ? ? . 24 CYT B N4 330 ATOM 2008 . H41 . CYT B 330 24 . 3.741 -0.060 54.291 1.00 0.00 ? ? ? ? ? . 24 CYT B H41 330 ATOM 2009 . H42 . CYT B 330 24 . 2.007 0.342 54.170 1.00 0.00 ? ? ? ? ? . 24 CYT B H42 330 ATOM 2010 . N3 . CYT B 330 24 . 1.161 -1.999 54.283 1.00 0.00 ? ? ? ? ? . 24 CYT B N3 330 ATOM 2011 . C2 . CYT B 330 24 . 0.793 -3.301 54.356 1.00 0.00 ? ? ? ? ? . 24 CYT B C2 330 ATOM 2012 . O2 . CYT B 330 24 . -0.392 -3.657 54.316 1.00 0.00 ? ? ? ? ? . 24 CYT B O2 330 ATOM 2013 . "C3'" . CYT B 330 24 . 2.241 -7.886 54.699 1.00 0.00 ? ? ? ? ? . 24 CYT B "C3'" 330 ATOM 2014 . "H3'" . CYT B 330 24 . 3.142 -8.492 54.598 1.00 0.00 ? ? ? ? ? . 24 CYT B "H3'" 330 ATOM 2015 . "C2'" . CYT B 330 24 . 2.281 -6.654 53.808 1.00 0.00 ? ? ? ? ? . 24 CYT B "C2'" 330 ATOM 2016 . "H2'1" . CYT B 330 24 . 3.294 -6.265 53.716 1.00 0.00 ? ? ? ? ? . 24 CYT B "H2'1" 330 ATOM 2017 . "H2'2" . CYT B 330 24 . 1.923 -6.879 52.803 1.00 0.00 ? ? ? ? ? . 24 CYT B "H2'2" 330 ATOM 2018 . "O3'" . CYT B 330 24 . 1.102 -8.673 54.359 1.00 0.00 ? ? ? ? ? . 24 CYT B "O3'" 330 ATOM 2019 . P . CYT B 330 25 . 0.846 -8.913 52.606 1.00 0.00 ? ? ? ? ? . 25 CYT B P 330 ATOM 2020 . O1P . CYT B 330 25 . 0.219 -10.232 52.385 1.00 0.00 ? ? ? ? ? . 25 CYT B O1P 330 ATOM 2021 . O2P . CYT B 330 25 . 2.040 -8.616 51.778 1.00 0.00 ? ? ? ? ? . 25 CYT B O2P 330 ATOM 2022 . "O5'" . CYT B 330 25 . -0.234 -7.756 52.415 1.00 0.00 ? ? ? ? ? . 25 CYT B "O5'" 330 ATOM 2023 . "C5'" . CYT B 330 25 . -1.292 -7.620 53.397 1.00 0.00 ? ? ? ? ? . 25 CYT B "C5'" 330 ATOM 2024 . "H5'1" . CYT B 330 25 . -1.000 -6.893 54.155 1.00 0.00 ? ? ? ? ? . 25 CYT B "H5'1" 330 ATOM 2025 . "H5'2" . CYT B 330 25 . -1.477 -8.582 53.874 1.00 0.00 ? ? ? ? ? . 25 CYT B "H5'2" 330 ATOM 2026 . "C4'" . CYT B 330 25 . -2.559 -7.151 52.720 1.00 0.00 ? ? ? ? ? . 25 CYT B "C4'" 330 ATOM 2027 . "H4'" . CYT B 330 25 . -3.400 -7.455 53.343 1.00 0.00 ? ? ? ? ? . 25 CYT B "H4'" 330 ATOM 2028 . "O4'" . CYT B 330 25 . -2.480 -5.702 52.534 1.00 0.00 ? ? ? ? ? . 25 CYT B "O4'" 330 ATOM 2029 . "C1'" . CYT B 330 25 . -2.250 -5.407 51.169 1.00 0.00 ? ? ? ? ? . 25 CYT B "C1'" 330 ATOM 2030 . "H1'" . CYT B 330 25 . -3.117 -4.864 50.792 1.00 0.00 ? ? ? ? ? . 25 CYT B "H1'" 330 ATOM 2031 . N1 . CYT B 330 25 . -1.068 -4.506 51.093 1.00 0.00 ? ? ? ? ? . 25 CYT B N1 330 ATOM 2032 . C6 . CYT B 330 25 . 0.197 -4.996 51.139 1.00 0.00 ? ? ? ? ? . 25 CYT B C6 330 ATOM 2033 . H6 . CYT B 330 25 . 0.349 -6.071 51.237 1.00 0.00 ? ? ? ? ? . 25 CYT B H6 330 ATOM 2034 . C5 . CYT B 330 25 . 1.279 -4.175 51.065 1.00 0.00 ? ? ? ? ? . 25 CYT B C5 330 ATOM 2035 . H5 . CYT B 330 25 . 2.297 -4.565 51.092 1.00 0.00 ? ? ? ? ? . 25 CYT B H5 330 ATOM 2036 . C4 . CYT B 330 25 . 1.016 -2.774 50.949 1.00 0.00 ? ? ? ? ? . 25 CYT B C4 330 ATOM 2037 . N4 . CYT B 330 25 . 2.017 -1.912 50.879 1.00 0.00 ? ? ? ? ? . 25 CYT B N4 330 ATOM 2038 . H41 . CYT B 330 25 . 2.991 -2.248 50.911 1.00 0.00 ? ? ? ? ? . 25 CYT B H41 330 ATOM 2039 . H42 . CYT B 330 25 . 1.824 -0.903 50.790 1.00 0.00 ? ? ? ? ? . 25 CYT B H42 330 ATOM 2040 . N3 . CYT B 330 25 . -0.235 -2.300 50.903 1.00 0.00 ? ? ? ? ? . 25 CYT B N3 330 ATOM 2041 . C2 . CYT B 330 25 . -1.299 -3.137 50.976 1.00 0.00 ? ? ? ? ? . 25 CYT B C2 330 ATOM 2042 . O2 . CYT B 330 25 . -2.466 -2.729 50.936 1.00 0.00 ? ? ? ? ? . 25 CYT B O2 330 ATOM 2043 . "C3'" . CYT B 330 25 . -2.822 -7.698 51.319 1.00 0.00 ? ? ? ? ? . 25 CYT B "C3'" 330 ATOM 2044 . "H3'" . CYT B 330 25 . -2.450 -8.717 51.218 1.00 0.00 ? ? ? ? ? . 25 CYT B "H3'" 330 ATOM 2045 . "C2'" . CYT B 330 25 . -2.066 -6.724 50.428 1.00 0.00 ? ? ? ? ? . 25 CYT B "C2'" 330 ATOM 2046 . "H2'1" . CYT B 330 25 . -1.017 -7.004 50.336 1.00 0.00 ? ? ? ? ? . 25 CYT B "H2'1" 330 ATOM 2047 . "H2'2" . CYT B 330 25 . -2.487 -6.696 49.423 1.00 0.00 ? ? ? ? ? . 25 CYT B "H2'2" 330 ATOM 2048 . "O3'" . CYT B 330 25 . -4.207 -7.665 50.979 1.00 0.00 ? ? ? ? ? . 25 CYT B "O3'" 330 ATOM 2049 . P . GUA B 330 26 . -4.572 -7.706 49.242 1.00 0.00 ? ? ? ? ? . 26 GUA B P 330 ATOM 2050 . O1P . GUA B 330 26 . -5.855 -8.399 49.023 1.00 0.00 ? ? ? ? ? . 26 GUA B O1P 330 ATOM 2051 . O2P . GUA B 330 26 . -3.432 -8.172 48.416 1.00 0.00 ? ? ? ? ? . 26 GUA B O2P 330 ATOM 2052 . "O5'" . GUA B 330 26 . -4.759 -6.134 49.046 1.00 0.00 ? ? ? ? ? . 26 GUA B "O5'" 330 ATOM 2053 . "C5'" . GUA B 330 26 . -5.533 -5.396 50.024 1.00 0.00 ? ? ? ? ? . 26 GUA B "C5'" 330 ATOM 2054 . "H5'1" . GUA B 330 26 . -4.869 -4.979 50.781 1.00 0.00 ? ? ? ? ? . 26 GUA B "H5'1" 330 ATOM 2055 . "H5'2" . GUA B 330 26 . -6.251 -6.061 50.504 1.00 0.00 ? ? ? ? ? . 26 GUA B "H5'2" 330 ATOM 2056 . "C4'" . GUA B 330 26 . -6.278 -4.272 49.344 1.00 0.00 ? ? ? ? ? . 26 GUA B "C4'" 330 ATOM 2057 . "H4'" . GUA B 330 26 . -7.137 -4.018 49.965 1.00 0.00 ? ? ? ? ? . 26 GUA B "H4'" 330 ATOM 2058 . "O4'" . GUA B 330 26 . -5.359 -3.149 49.153 1.00 0.00 ? ? ? ? ? . 26 GUA B "O4'" 330 ATOM 2059 . "C1'" . GUA B 330 26 . -4.998 -3.052 47.789 1.00 0.00 ? ? ? ? ? . 26 GUA B "C1'" 330 ATOM 2060 . "H1'" . GUA B 330 26 . -5.378 -2.103 47.409 1.00 0.00 ? ? ? ? ? . 26 GUA B "H1'" 330 ATOM 2061 . N9 . GUA B 330 26 . -3.513 -3.024 47.713 1.00 0.00 ? ? ? ? ? . 26 GUA B N9 330 ATOM 2062 . C8 . GUA B 330 26 . -2.616 -4.071 47.744 1.00 0.00 ? ? ? ? ? . 26 GUA B C8 330 ATOM 2063 . H8 . GUA B 330 26 . -2.924 -5.112 47.834 1.00 0.00 ? ? ? ? ? . 26 GUA B H8 330 ATOM 2064 . N7 . GUA B 330 26 . -1.363 -3.705 47.653 1.00 0.00 ? ? ? ? ? . 26 GUA B N7 330 ATOM 2065 . C5 . GUA B 330 26 . -1.424 -2.313 47.559 1.00 0.00 ? ? ? ? ? . 26 GUA B C5 330 ATOM 2066 . C6 . GUA B 330 26 . -0.387 -1.360 47.440 1.00 0.00 ? ? ? ? ? . 26 GUA B C6 330 ATOM 2067 . O6 . GUA B 330 26 . 0.830 -1.540 47.392 1.00 0.00 ? ? ? ? ? . 26 GUA B O6 330 ATOM 2068 . N1 . GUA B 330 26 . -0.897 -0.052 47.372 1.00 0.00 ? ? ? ? ? . 26 GUA B N1 330 ATOM 2069 . H1 . GUA B 330 26 . -0.218 0.719 47.289 1.00 0.00 ? ? ? ? ? . 26 GUA B H1 330 ATOM 2070 . C2 . GUA B 330 26 . -2.235 0.280 47.407 1.00 0.00 ? ? ? ? ? . 26 GUA B C2 330 ATOM 2071 . N2 . GUA B 330 26 . -2.522 1.583 47.324 1.00 0.00 ? ? ? ? ? . 26 GUA B N2 330 ATOM 2072 . H21 . GUA B 330 26 . -1.762 2.273 47.240 1.00 0.00 ? ? ? ? ? . 26 GUA B H21 330 ATOM 2073 . H22 . GUA B 330 26 . -3.503 1.896 47.345 1.00 0.00 ? ? ? ? ? . 26 GUA B H22 330 ATOM 2074 . N3 . GUA B 330 26 . -3.213 -0.616 47.526 1.00 0.00 ? ? ? ? ? . 26 GUA B N3 330 ATOM 2075 . C4 . GUA B 330 26 . -2.741 -1.889 47.596 1.00 0.00 ? ? ? ? ? . 26 GUA B C4 330 ATOM 2076 . "C3'" . GUA B 330 26 . -6.813 -4.562 47.943 1.00 0.00 ? ? ? ? ? . 26 GUA B "C3'" 330 ATOM 2077 . "H3'" . GUA B 330 26 . -7.115 -5.605 47.846 1.00 0.00 ? ? ? ? ? . 26 GUA B "H3'" 330 ATOM 2078 . "C2'" . GUA B 330 26 . -5.628 -4.226 47.052 1.00 0.00 ? ? ? ? ? . 26 GUA B "C2'" 330 ATOM 2079 . "H2'1" . GUA B 330 26 . -4.946 -5.072 46.963 1.00 0.00 ? ? ? ? ? . 26 GUA B "H2'1" 330 ATOM 2080 . "H2'2" . GUA B 330 26 . -5.951 -3.958 46.046 1.00 0.00 ? ? ? ? ? . 26 GUA B "H2'2" 330 ATOM 2081 . "O3'" . GUA B 330 26 . -7.910 -3.719 47.600 1.00 0.00 ? ? ? ? ? . 26 GUA B "O3'" 330 ATOM 2082 . P . CYT B 330 27 . -8.216 -3.559 45.846 1.00 0.00 ? ? ? ? ? . 27 CYT B P 330 ATOM 2083 . O1P . CYT B 330 27 . -9.663 -3.370 45.625 1.00 0.00 ? ? ? ? ? . 27 CYT B O1P 330 ATOM 2084 . O2P . CYT B 330 27 . -7.564 -4.602 45.018 1.00 0.00 ? ? ? ? ? . 27 CYT B O2P 330 ATOM 2085 . "O5'" . CYT B 330 27 . -7.449 -2.174 45.655 1.00 0.00 ? ? ? ? ? . 27 CYT B "O5'" 330 ATOM 2086 . "C5'" . CYT B 330 27 . -7.647 -1.126 46.637 1.00 0.00 ? ? ? ? ? . 27 CYT B "C5'" 330 ATOM 2087 . "H5'1" . CYT B 330 27 . -6.865 -1.179 47.395 1.00 0.00 ? ? ? ? ? . 27 CYT B "H5'1" 330 ATOM 2088 . "H5'2" . CYT B 330 27 . -8.618 -1.247 47.114 1.00 0.00 ? ? ? ? ? . 27 CYT B "H5'2" 330 ATOM 2089 . "C4'" . CYT B 330 27 . -7.591 0.224 45.960 1.00 0.00 ? ? ? ? ? . 27 CYT B "C4'" 330 ATOM 2090 . "H4'" . CYT B 330 27 . -8.141 0.930 46.583 1.00 0.00 ? ? ? ? ? . 27 CYT B "H4'" 330 ATOM 2091 . "O4'" . CYT B 330 27 . -6.189 0.597 45.774 1.00 0.00 ? ? ? ? ? . 27 CYT B "O4'" 330 ATOM 2092 . "C1'" . CYT B 330 27 . -5.838 0.469 44.409 1.00 0.00 ? ? ? ? ? . 27 CYT B "C1'" 330 ATOM 2093 . "H1'" . CYT B 330 27 . -5.590 1.461 44.032 1.00 0.00 ? ? ? ? ? . 27 CYT B "H1'" 330 ATOM 2094 . N1 . CYT B 330 27 . -4.615 -0.377 44.333 1.00 0.00 ? ? ? ? ? . 27 CYT B N1 330 ATOM 2095 . C6 . CYT B 330 27 . -4.691 -1.731 44.379 1.00 0.00 ? ? ? ? ? . 27 CYT B C6 330 ATOM 2096 . H6 . CYT B 330 27 . -5.666 -2.208 44.477 1.00 0.00 ? ? ? ? ? . 27 CYT B H6 330 ATOM 2097 . C5 . CYT B 330 27 . -3.575 -2.507 44.305 1.00 0.00 ? ? ? ? ? . 27 CYT B C5 330 ATOM 2098 . H5 . CYT B 330 27 . -3.632 -3.595 44.332 1.00 0.00 ? ? ? ? ? . 27 CYT B H5 330 ATOM 2099 . C4 . CYT B 330 27 . -2.324 -1.824 44.189 1.00 0.00 ? ? ? ? ? . 27 CYT B C4 330 ATOM 2100 . N4 . CYT B 330 27 . -1.195 -2.509 44.119 1.00 0.00 ? ? ? ? ? . 27 CYT B N4 330 ATOM 2101 . H41 . CYT B 330 27 . -1.214 -3.539 44.151 1.00 0.00 ? ? ? ? ? . 27 CYT B H41 330 ATOM 2102 . H42 . CYT B 330 27 . -0.295 -2.014 44.030 1.00 0.00 ? ? ? ? ? . 27 CYT B H42 330 ATOM 2103 . N3 . CYT B 330 27 . -2.260 -0.487 44.143 1.00 0.00 ? ? ? ? ? . 27 CYT B N3 330 ATOM 2104 . C2 . CYT B 330 27 . -3.385 0.266 44.216 1.00 0.00 ? ? ? ? ? . 27 CYT B C2 330 ATOM 2105 . O2 . CYT B 330 27 . -3.357 1.503 44.176 1.00 0.00 ? ? ? ? ? . 27 CYT B O2 330 ATOM 2106 . "C3'" . CYT B 330 27 . -8.193 0.306 44.559 1.00 0.00 ? ? ? ? ? . 27 CYT B "C3'" 330 ATOM 2107 . "H3'" . CYT B 330 27 . -9.048 -0.364 44.458 1.00 0.00 ? ? ? ? ? . 27 CYT B "H3'" 330 ATOM 2108 . "C2'" . CYT B 330 27 . -7.034 -0.113 43.668 1.00 0.00 ? ? ? ? ? . 27 CYT B "C2'" 330 ATOM 2109 . "H2'1" . CYT B 330 27 . -6.976 -1.197 43.576 1.00 0.00 ? ? ? ? ? . 27 CYT B "H2'1" 330 ATOM 2110 . "H2'2" . CYT B 330 27 . -7.137 0.297 42.663 1.00 0.00 ? ? ? ? ? . 27 CYT B "H2'2" 330 ATOM 2111 . "O3'" . CYT B 330 27 . -8.589 1.632 44.219 1.00 0.00 ? ? ? ? ? . 27 CYT B "O3'" 330 ATOM 2112 . P . ADE B 330 28 . -8.730 1.901 42.489 1.00 0.00 ? ? ? ? ? . 28 ADE B P 330 ATOM 2113 . O1P . ADE B 330 28 . -9.805 2.889 42.270 1.00 0.00 ? ? ? ? ? . 28 ADE B O1P 330 ATOM 2114 . O2P . ADE B 330 28 . -8.802 0.671 41.664 1.00 0.00 ? ? ? ? ? . 28 ADE B O2P 330 ATOM 2115 . "O5'" . ADE B 330 28 . -7.305 2.590 42.292 1.00 0.00 ? ? ? ? ? . 28 ADE B "O5'" 330 ATOM 2116 . "C5'" . ADE B 330 28 . -6.859 3.564 43.269 1.00 0.00 ? ? ? ? ? . 28 ADE B "C5'" 330 ATOM 2117 . "H5'1" . ADE B 330 28 . -6.248 3.072 44.026 1.00 0.00 ? ? ? ? ? . 28 ADE B "H5'1" 330 ATOM 2118 . "H5'2" . ADE B 330 28 . -7.721 4.025 43.748 1.00 0.00 ? ? ? ? ? . 28 ADE B "H5'2" 330 ATOM 2119 . "C4'" . ADE B 330 28 . -6.039 4.633 42.587 1.00 0.00 ? ? ? ? ? . 28 ADE B "C4'" 330 ATOM 2120 . "H4'" . ADE B 330 28 . -6.079 5.529 43.206 1.00 0.00 ? ? ? ? ? . 28 ADE B "H4'" 330 ATOM 2121 . "O4'" . ADE B 330 28 . -4.678 4.128 42.396 1.00 0.00 ? ? ? ? ? . 28 ADE B "O4'" 330 ATOM 2122 . "C1'" . ADE B 330 28 . -4.470 3.818 41.031 1.00 0.00 ? ? ? ? ? . 28 ADE B "C1'" 330 ATOM 2123 . "H1'" . ADE B 330 28 . -3.697 4.485 40.649 1.00 0.00 ? ? ? ? ? . 28 ADE B "H1'" 330 ATOM 2124 . N9 . ADE B 330 28 . -3.960 2.423 40.956 1.00 0.00 ? ? ? ? ? . 28 ADE B N9 330 ATOM 2125 . C8 . ADE B 330 28 . -4.674 1.256 40.989 1.00 0.00 ? ? ? ? ? . 28 ADE B C8 330 ATOM 2126 . H8 . ADE B 330 28 . -5.760 1.223 41.073 1.00 0.00 ? ? ? ? ? . 28 ADE B H8 330 ATOM 2127 . N7 . ADE B 330 28 . -3.934 0.190 40.908 1.00 0.00 ? ? ? ? ? . 28 ADE B N7 330 ATOM 2128 . C5 . ADE B 330 28 . -2.647 0.688 40.802 1.00 0.00 ? ? ? ? ? . 28 ADE B C5 330 ATOM 2129 . C6 . ADE B 330 28 . -1.391 0.059 40.685 1.00 0.00 ? ? ? ? ? . 28 ADE B C6 330 ATOM 2130 . N6 . ADE B 330 28 . -1.239 -1.275 40.644 1.00 0.00 ? ? ? ? ? . 28 ADE B N6 330 ATOM 2131 . H61 . ADE B 330 28 . -0.299 -1.684 40.557 1.00 0.00 ? ? ? ? ? . 28 ADE B H61 330 ATOM 2132 . H62 . ADE B 330 28 . -2.065 -1.888 40.698 1.00 0.00 ? ? ? ? ? . 28 ADE B H62 330 ATOM 2133 . N1 . ADE B 330 28 . -0.308 0.848 40.612 1.00 0.00 ? ? ? ? ? . 28 ADE B N1 330 ATOM 2134 . C2 . ADE B 330 28 . -0.470 2.167 40.653 1.00 0.00 ? ? ? ? ? . 28 ADE B C2 330 ATOM 2135 . H2 . ADE B 330 28 . 0.447 2.751 40.584 1.00 0.00 ? ? ? ? ? . 28 ADE B H2 330 ATOM 2136 . N3 . ADE B 330 28 . -1.577 2.871 40.766 1.00 0.00 ? ? ? ? ? . 28 ADE B N3 330 ATOM 2137 . C4 . ADE B 330 28 . -2.643 2.053 40.838 1.00 0.00 ? ? ? ? ? . 28 ADE B C4 330 ATOM 2138 . "C3'" . ADE B 330 28 . -6.489 5.043 41.185 1.00 0.00 ? ? ? ? ? . 28 ADE B "C3'" 330 ATOM 2139 . "H3'" . ADE B 330 28 . -7.573 4.989 41.089 1.00 0.00 ? ? ? ? ? . 28 ADE B "H3'" 330 ATOM 2140 . "C2'" . ADE B 330 28 . -5.786 4.030 40.295 1.00 0.00 ? ? ? ? ? . 28 ADE B "C2'" 330 ATOM 2141 . "H2'1" . ADE B 330 28 . -6.364 3.111 40.208 1.00 0.00 ? ? ? ? ? . 28 ADE B "H2'1" 330 ATOM 2142 . "H2'2" . ADE B 330 28 . -5.638 4.422 39.288 1.00 0.00 ? ? ? ? ? . 28 ADE B "H2'2" 330 ATOM 2143 . "O3'" . ADE B 330 28 . -6.049 6.354 40.841 1.00 0.00 ? ? ? ? ? . 28 ADE B "O3'" 330 ATOM 2144 . P . GUA B 330 29 . -5.916 6.729 39.102 1.00 0.00 ? ? ? ? ? . 29 GUA B P 330 ATOM 2145 . O1P . GUA B 330 29 . -6.179 8.164 38.883 1.00 0.00 ? ? ? ? ? . 29 GUA B O1P 330 ATOM 2146 . O2P . GUA B 330 29 . -6.712 5.789 38.276 1.00 0.00 ? ? ? ? ? . 29 GUA B O2P 330 ATOM 2147 . "O5'" . GUA B 330 29 . -4.363 6.421 38.906 1.00 0.00 ? ? ? ? ? . 29 GUA B "O5'" 330 ATOM 2148 . "C5'" . GUA B 330 29 . -3.422 6.930 39.884 1.00 0.00 ? ? ? ? ? . 29 GUA B "C5'" 330 ATOM 2149 . "H5'1" . GUA B 330 29 . -3.231 6.170 40.641 1.00 0.00 ? ? ? ? ? . 29 GUA B "H5'1" 330 ATOM 2150 . "H5'2" . GUA B 330 29 . -3.833 7.818 40.364 1.00 0.00 ? ? ? ? ? . 29 GUA B "H5'2" 330 ATOM 2151 . "C4'" . GUA B 330 29 . -2.123 7.290 39.204 1.00 0.00 ? ? ? ? ? . 29 GUA B "C4'" 330 ATOM 2152 . "H4'" . GUA B 330 29 . -1.616 8.029 39.825 1.00 0.00 ? ? ? ? ? . 29 GUA B "H4'" 330 ATOM 2153 . "O4'" . GUA B 330 29 . -1.339 6.070 39.013 1.00 0.00 ? ? ? ? ? . 29 GUA B "O4'" 330 ATOM 2154 . "C1'" . GUA B 330 29 . -1.358 5.697 37.649 1.00 0.00 ? ? ? ? ? . 29 GUA B "C1'" 330 ATOM 2155 . "H1'" . GUA B 330 29 . -0.338 5.765 37.269 1.00 0.00 ? ? ? ? ? . 29 GUA B "H1'" 330 ATOM 2156 . N9 . GUA B 330 29 . -1.790 4.275 37.573 1.00 0.00 ? ? ? ? ? . 29 GUA B N9 330 ATOM 2157 . C8 . GUA B 330 29 . -3.063 3.746 37.604 1.00 0.00 ? ? ? ? ? . 29 GUA B C8 330 ATOM 2158 . H8 . GUA B 330 29 . -3.959 4.361 37.694 1.00 0.00 ? ? ? ? ? . 29 GUA B H8 330 ATOM 2159 . N7 . GUA B 330 29 . -3.103 2.441 37.513 1.00 0.00 ? ? ? ? ? . 29 GUA B N7 330 ATOM 2160 . C5 . GUA B 330 29 . -1.760 2.069 37.419 1.00 0.00 ? ? ? ? ? . 29 GUA B C5 330 ATOM 2161 . C6 . GUA B 330 29 . -1.174 0.788 37.300 1.00 0.00 ? ? ? ? ? . 29 GUA B C6 330 ATOM 2162 . O6 . GUA B 330 29 . -1.721 -0.314 37.252 1.00 0.00 ? ? ? ? ? . 29 GUA B O6 330 ATOM 2163 . N1 . GUA B 330 29 . 0.228 0.869 37.232 1.00 0.00 ? ? ? ? ? . 29 GUA B N1 330 ATOM 2164 . H1 . GUA B 330 29 . 0.752 -0.015 37.149 1.00 0.00 ? ? ? ? ? . 29 GUA B H1 330 ATOM 2165 . C2 . GUA B 330 29 . 0.957 2.039 37.267 1.00 0.00 ? ? ? ? ? . 29 GUA B C2 330 ATOM 2166 . N2 . GUA B 330 29 . 2.285 1.910 37.184 1.00 0.00 ? ? ? ? ? . 29 GUA B N2 330 ATOM 2167 . H21 . GUA B 330 29 . 2.706 0.973 37.100 1.00 0.00 ? ? ? ? ? . 29 GUA B H21 330 ATOM 2168 . H22 . GUA B 330 29 . 2.886 2.746 37.205 1.00 0.00 ? ? ? ? ? . 29 GUA B H22 330 ATOM 2169 . N3 . GUA B 330 29 . 0.407 3.246 37.386 1.00 0.00 ? ? ? ? ? . 29 GUA B N3 330 ATOM 2170 . C4 . GUA B 330 29 . -0.950 3.190 37.456 1.00 0.00 ? ? ? ? ? . 29 GUA B C4 330 ATOM 2171 . "C3'" . GUA B 330 29 . -2.233 7.890 37.803 1.00 0.00 ? ? ? ? ? . 29 GUA B "C3'" 330 ATOM 2172 . "H3'" . GUA B 330 29 . -3.132 8.499 37.706 1.00 0.00 ? ? ? ? ? . 29 GUA B "H3'" 330 ATOM 2173 . "C2'" . GUA B 330 29 . -2.280 6.659 36.912 1.00 0.00 ? ? ? ? ? . 29 GUA B "C2'" 330 ATOM 2174 . "H2'1" . GUA B 330 29 . -3.295 6.272 36.823 1.00 0.00 ? ? ? ? ? . 29 GUA B "H2'1" 330 ATOM 2175 . "H2'2" . GUA B 330 29 . -1.926 6.883 35.906 1.00 0.00 ? ? ? ? ? . 29 GUA B "H2'2" 330 ATOM 2176 . "O3'" . GUA B 330 29 . -1.092 8.672 37.460 1.00 0.00 ? ? ? ? ? . 29 GUA B "O3'" 330 ATOM 2177 . P . GUA B 330 30 . -0.831 8.921 35.722 1.00 0.00 ? ? ? ? ? . 30 GUA B P 330 ATOM 2178 . O1P . GUA B 330 30 . -0.200 10.237 35.503 1.00 0.00 ? ? ? ? ? . 30 GUA B O1P 330 ATOM 2179 . O2P . GUA B 330 30 . -2.027 8.629 34.896 1.00 0.00 ? ? ? ? ? . 30 GUA B O2P 330 ATOM 2180 . "O5'" . GUA B 330 30 . 0.245 7.760 35.526 1.00 0.00 ? ? ? ? ? . 30 GUA B "O5'" 330 ATOM 2181 . "C5'" . GUA B 330 30 . 1.305 7.618 36.504 1.00 0.00 ? ? ? ? ? . 30 GUA B "C5'" 330 ATOM 2182 . "H5'1" . GUA B 330 30 . 1.013 6.890 37.261 1.00 0.00 ? ? ? ? ? . 30 GUA B "H5'1" 330 ATOM 2183 . "H5'2" . GUA B 330 30 . 1.494 8.578 36.984 1.00 0.00 ? ? ? ? ? . 30 GUA B "H5'2" 330 ATOM 2184 . "C4'" . GUA B 330 30 . 2.568 7.146 35.824 1.00 0.00 ? ? ? ? ? . 30 GUA B "C4'" 330 ATOM 2185 . "H4'" . GUA B 330 30 . 3.412 7.445 36.445 1.00 0.00 ? ? ? ? ? . 30 GUA B "H4'" 330 ATOM 2186 . "O4'" . GUA B 330 30 . 2.485 5.698 35.633 1.00 0.00 ? ? ? ? ? . 30 GUA B "O4'" 330 ATOM 2187 . "C1'" . GUA B 330 30 . 2.250 5.407 34.269 1.00 0.00 ? ? ? ? ? . 30 GUA B "C1'" 330 ATOM 2188 . "H1'" . GUA B 330 30 . 3.114 4.863 33.889 1.00 0.00 ? ? ? ? ? . 30 GUA B "H1'" 330 ATOM 2189 . N9 . GUA B 330 30 . 1.064 4.511 34.193 1.00 0.00 ? ? ? ? ? . 30 GUA B N9 330 ATOM 2190 . C8 . GUA B 330 30 . -0.277 4.831 34.224 1.00 0.00 ? ? ? ? ? . 30 GUA B C8 330 ATOM 2191 . H8 . GUA B 330 30 . -0.639 5.855 34.314 1.00 0.00 ? ? ? ? ? . 30 GUA B H8 330 ATOM 2192 . N7 . GUA B 330 30 . -1.075 3.799 34.133 1.00 0.00 ? ? ? ? ? . 30 GUA B N7 330 ATOM 2193 . C5 . GUA B 330 30 . -0.208 2.708 34.039 1.00 0.00 ? ? ? ? ? . 30 GUA B C5 330 ATOM 2194 . C6 . GUA B 330 30 . -0.487 1.328 33.920 1.00 0.00 ? ? ? ? ? . 30 GUA B C6 330 ATOM 2195 . O6 . GUA B 330 30 . -1.576 0.758 33.872 1.00 0.00 ? ? ? ? ? . 30 GUA B O6 330 ATOM 2196 . N1 . GUA B 330 30 . 0.695 0.569 33.852 1.00 0.00 ? ? ? ? ? . 30 GUA B N1 330 ATOM 2197 . H1 . GUA B 330 30 . 0.599 -0.454 33.769 1.00 0.00 ? ? ? ? ? . 30 GUA B H1 330 ATOM 2198 . C2 . GUA B 330 30 . 1.973 1.087 33.887 1.00 0.00 ? ? ? ? ? . 30 GUA B C2 330 ATOM 2199 . N2 . GUA B 330 30 . 2.971 0.202 33.804 1.00 0.00 ? ? ? ? ? . 30 GUA B N2 330 ATOM 2200 . H21 . GUA B 330 30 . 2.762 -0.803 33.720 1.00 0.00 ? ? ? ? ? . 30 GUA B H21 330 ATOM 2201 . H22 . GUA B 330 30 . 3.949 0.525 33.825 1.00 0.00 ? ? ? ? ? . 30 GUA B H22 330 ATOM 2202 . N3 . GUA B 330 30 . 2.237 2.387 34.006 1.00 0.00 ? ? ? ? ? . 30 GUA B N3 330 ATOM 2203 . C4 . GUA B 330 30 . 1.107 3.139 34.076 1.00 0.00 ? ? ? ? ? . 30 GUA B C4 330 ATOM 2204 . "C3'" . GUA B 330 30 . 2.831 7.695 34.423 1.00 0.00 ? ? ? ? ? . 30 GUA B "C3'" 330 ATOM 2205 . "H3'" . GUA B 330 30 . 2.462 8.717 34.326 1.00 0.00 ? ? ? ? ? . 30 GUA B "H3'" 330 ATOM 2206 . "C2'" . GUA B 330 30 . 2.069 6.727 33.532 1.00 0.00 ? ? ? ? ? . 30 GUA B "C2'" 330 ATOM 2207 . "H2'1" . GUA B 330 30 . 1.020 7.011 33.443 1.00 0.00 ? ? ? ? ? . 30 GUA B "H2'1" 330 ATOM 2208 . "H2'2" . GUA B 330 30 . 2.488 6.700 32.526 1.00 0.00 ? ? ? ? ? . 30 GUA B "H2'2" 330 ATOM 2209 . "O3'" . GUA B 330 30 . 4.214 7.658 34.080 1.00 0.00 ? ? ? ? ? . 30 GUA B "O3'" 330 ATOM 2210 . P . CYT B 330 31 . 4.555 7.708 32.326 1.00 0.00 ? ? ? ? ? . 31 CYT B P 330 ATOM 2211 . O1P . CYT B 330 31 . 5.837 8.406 32.105 1.00 0.00 ? ? ? ? ? . 31 CYT B O1P 330 ATOM 2212 . O2P . CYT B 330 31 . 3.414 8.169 31.498 1.00 0.00 ? ? ? ? ? . 31 CYT B O2P 330 ATOM 2213 . "O5'" . CYT B 330 31 . 4.748 6.137 32.135 1.00 0.00 ? ? ? ? ? . 31 CYT B "O5'" 330 ATOM 2214 . "C5'" . CYT B 330 31 . 5.524 5.405 33.117 1.00 0.00 ? ? ? ? ? . 31 CYT B "C5'" 330 ATOM 2215 . "H5'1" . CYT B 330 31 . 4.861 4.989 33.875 1.00 0.00 ? ? ? ? ? . 31 CYT B "H5'1" 330 ATOM 2216 . "H5'2" . CYT B 330 31 . 6.239 6.075 33.594 1.00 0.00 ? ? ? ? ? . 31 CYT B "H5'2" 330 ATOM 2217 . "C4'" . CYT B 330 31 . 6.273 4.281 32.440 1.00 0.00 ? ? ? ? ? . 31 CYT B "C4'" 330 ATOM 2218 . "H4'" . CYT B 330 31 . 7.133 4.033 33.063 1.00 0.00 ? ? ? ? ? . 31 CYT B "H4'" 330 ATOM 2219 . "O4'" . CYT B 330 31 . 5.358 3.155 32.254 1.00 0.00 ? ? ? ? ? . 31 CYT B "O4'" 330 ATOM 2220 . "C1'" . CYT B 330 31 . 4.998 3.052 30.889 1.00 0.00 ? ? ? ? ? . 31 CYT B "C1'" 330 ATOM 2221 . "H1'" . CYT B 330 31 . 5.381 2.103 30.512 1.00 0.00 ? ? ? ? ? . 31 CYT B "H1'" 330 ATOM 2222 . N1 . CYT B 330 31 . 3.512 3.017 30.813 1.00 0.00 ? ? ? ? ? . 31 CYT B N1 330 ATOM 2223 . C6 . CYT B 330 31 . 2.778 4.158 30.859 1.00 0.00 ? ? ? ? ? . 31 CYT B C6 330 ATOM 2224 . H6 . CYT B 330 31 . 3.287 5.117 30.957 1.00 0.00 ? ? ? ? ? . 31 CYT B H6 330 ATOM 2225 . C5 . CYT B 330 31 . 1.419 4.129 30.785 1.00 0.00 ? ? ? ? ? . 31 CYT B C5 330 ATOM 2226 . H5 . CYT B 330 31 . 0.825 5.043 30.812 1.00 0.00 ? ? ? ? ? . 31 CYT B H5 330 ATOM 2227 . C4 . CYT B 330 31 . 0.808 2.842 30.669 1.00 0.00 ? ? ? ? ? . 31 CYT B C4 330 ATOM 2228 . N4 . CYT B 330 31 . -0.509 2.732 30.599 1.00 0.00 ? ? ? ? ? . 31 CYT B N4 330 ATOM 2229 . H41 . CYT B 330 31 . -1.098 3.576 30.631 1.00 0.00 ? ? ? ? ? . 31 CYT B H41 330 ATOM 2230 . H42 . CYT B 330 31 . -0.945 1.803 30.510 1.00 0.00 ? ? ? ? ? . 31 CYT B H42 330 ATOM 2231 . N3 . CYT B 330 31 . 1.542 1.722 30.623 1.00 0.00 ? ? ? ? ? . 31 CYT B N3 330 ATOM 2232 . C2 . CYT B 330 31 . 2.895 1.774 30.696 1.00 0.00 ? ? ? ? ? . 31 CYT B C2 330 ATOM 2233 . O2 . CYT B 330 31 . 3.599 0.758 30.656 1.00 0.00 ? ? ? ? ? . 31 CYT B O2 330 ATOM 2234 . "C3'" . CYT B 330 31 . 6.808 4.568 31.039 1.00 0.00 ? ? ? ? ? . 31 CYT B "C3'" 330 ATOM 2235 . "H3'" . CYT B 330 31 . 7.106 5.612 30.938 1.00 0.00 ? ? ? ? ? . 31 CYT B "H3'" 330 ATOM 2236 . "C2'" . CYT B 330 31 . 5.624 4.226 30.148 1.00 0.00 ? ? ? ? ? . 31 CYT B "C2'" 330 ATOM 2237 . "H2'1" . CYT B 330 31 . 4.940 5.069 30.056 1.00 0.00 ? ? ? ? ? . 31 CYT B "H2'1" 330 ATOM 2238 . "H2'2" . CYT B 330 31 . 5.948 3.955 29.143 1.00 0.00 ? ? ? ? ? . 31 CYT B "H2'2" 330 ATOM 2239 . "O3'" . CYT B 330 31 . 7.908 3.728 30.699 1.00 0.00 ? ? ? ? ? . 31 CYT B "O3'" 330 ATOM 2240 . P . CYT B 330 32 . 8.216 3.559 28.946 1.00 0.00 ? ? ? ? ? . 32 CYT B P 330 ATOM 2241 . O1P . CYT B 330 32 . 9.663 3.370 28.725 1.00 0.00 ? ? ? ? ? . 32 CYT B O1P 330 ATOM 2242 . O2P . CYT B 330 32 . 7.564 4.602 28.118 1.00 0.00 ? ? ? ? ? . 32 CYT B O2P 330 ATOM 2243 . "O5'" . CYT B 330 32 . 7.449 2.174 28.755 1.00 0.00 ? ? ? ? ? . 32 CYT B "O5'" 330 ATOM 2244 . "C5'" . CYT B 330 32 . 7.647 1.126 29.737 1.00 0.00 ? ? ? ? ? . 32 CYT B "C5'" 330 ATOM 2245 . "H5'1" . CYT B 330 32 . 6.865 1.179 30.495 1.00 0.00 ? ? ? ? ? . 32 CYT B "H5'1" 330 ATOM 2246 . "H5'2" . CYT B 330 32 . 8.618 1.247 30.214 1.00 0.00 ? ? ? ? ? . 32 CYT B "H5'2" 330 ATOM 2247 . "C4'" . CYT B 330 32 . 7.591 -0.224 29.060 1.00 0.00 ? ? ? ? ? . 32 CYT B "C4'" 330 ATOM 2248 . "H4'" . CYT B 330 32 . 8.141 -0.930 29.683 1.00 0.00 ? ? ? ? ? . 32 CYT B "H4'" 330 ATOM 2249 . "O4'" . CYT B 330 32 . 6.189 -0.597 28.874 1.00 0.00 ? ? ? ? ? . 32 CYT B "O4'" 330 ATOM 2250 . "C1'" . CYT B 330 32 . 5.838 -0.469 27.509 1.00 0.00 ? ? ? ? ? . 32 CYT B "C1'" 330 ATOM 2251 . "H1'" . CYT B 330 32 . 5.590 -1.461 27.132 1.00 0.00 ? ? ? ? ? . 32 CYT B "H1'" 330 ATOM 2252 . N1 . CYT B 330 32 . 4.615 0.377 27.433 1.00 0.00 ? ? ? ? ? . 32 CYT B N1 330 ATOM 2253 . C6 . CYT B 330 32 . 4.691 1.731 27.479 1.00 0.00 ? ? ? ? ? . 32 CYT B C6 330 ATOM 2254 . H6 . CYT B 330 32 . 5.666 2.208 27.577 1.00 0.00 ? ? ? ? ? . 32 CYT B H6 330 ATOM 2255 . C5 . CYT B 330 32 . 3.575 2.507 27.405 1.00 0.00 ? ? ? ? ? . 32 CYT B C5 330 ATOM 2256 . H5 . CYT B 330 32 . 3.632 3.595 27.432 1.00 0.00 ? ? ? ? ? . 32 CYT B H5 330 ATOM 2257 . C4 . CYT B 330 32 . 2.324 1.824 27.289 1.00 0.00 ? ? ? ? ? . 32 CYT B C4 330 ATOM 2258 . N4 . CYT B 330 32 . 1.195 2.509 27.219 1.00 0.00 ? ? ? ? ? . 32 CYT B N4 330 ATOM 2259 . H41 . CYT B 330 32 . 1.214 3.539 27.251 1.00 0.00 ? ? ? ? ? . 32 CYT B H41 330 ATOM 2260 . H42 . CYT B 330 32 . 0.295 2.014 27.130 1.00 0.00 ? ? ? ? ? . 32 CYT B H42 330 ATOM 2261 . N3 . CYT B 330 32 . 2.260 0.487 27.243 1.00 0.00 ? ? ? ? ? . 32 CYT B N3 330 ATOM 2262 . C2 . CYT B 330 32 . 3.385 -0.266 27.316 1.00 0.00 ? ? ? ? ? . 32 CYT B C2 330 ATOM 2263 . O2 . CYT B 330 32 . 3.357 -1.503 27.276 1.00 0.00 ? ? ? ? ? . 32 CYT B O2 330 ATOM 2264 . "C3'" . CYT B 330 32 . 8.193 -0.306 27.659 1.00 0.00 ? ? ? ? ? . 32 CYT B "C3'" 330 ATOM 2265 . "H3'" . CYT B 330 32 . 9.048 0.364 27.558 1.00 0.00 ? ? ? ? ? . 32 CYT B "H3'" 330 ATOM 2266 . "C2'" . CYT B 330 32 . 7.034 0.113 26.768 1.00 0.00 ? ? ? ? ? . 32 CYT B "C2'" 330 ATOM 2267 . "H2'1" . CYT B 330 32 . 6.976 1.197 26.676 1.00 0.00 ? ? ? ? ? . 32 CYT B "H2'1" 330 ATOM 2268 . "H2'2" . CYT B 330 32 . 7.137 -0.297 25.763 1.00 0.00 ? ? ? ? ? . 32 CYT B "H2'2" 330 ATOM 2269 . "O3'" . CYT B 330 32 . 8.589 -1.632 27.319 1.00 0.00 ? ? ? ? ? . 32 CYT B "O3'" 330 ATOM 2270 . P . CYT B 330 33 . 8.738 -1.950 25.566 1.00 0.00 ? ? ? ? ? . 33 CYT B P 330 ATOM 2271 . O1P . CYT B 330 33 . 9.799 -2.953 25.345 1.00 0.00 ? ? ? ? ? . 33 CYT B O1P 330 ATOM 2272 . O2P . CYT B 330 33 . 8.824 -0.722 24.738 1.00 0.00 ? ? ? ? ? . 33 CYT B O2P 330 ATOM 2273 . "O5'" . CYT B 330 33 . 7.304 -2.619 25.375 1.00 0.00 ? ? ? ? ? . 33 CYT B "O5'" 330 ATOM 2274 . "C5'" . CYT B 330 33 . 6.848 -3.584 26.357 1.00 0.00 ? ? ? ? ? . 33 CYT B "C5'" 330 ATOM 2275 . "H5'1" . CYT B 330 33 . 6.247 -3.081 27.115 1.00 0.00 ? ? ? ? ? . 33 CYT B "H5'1" 330 ATOM 2276 . "H5'2" . CYT B 330 33 . 7.705 -4.057 26.834 1.00 0.00 ? ? ? ? ? . 33 CYT B "H5'2" 330 ATOM 2277 . "C4'" . CYT B 330 33 . 6.010 -4.643 25.680 1.00 0.00 ? ? ? ? ? . 33 CYT B "C4'" 330 ATOM 2278 . "H4'" . CYT B 330 33 . 6.040 -5.537 26.303 1.00 0.00 ? ? ? ? ? . 33 CYT B "H4'" 330 ATOM 2279 . "O4'" . CYT B 330 33 . 4.656 -4.120 25.494 1.00 0.00 ? ? ? ? ? . 33 CYT B "O4'" 330 ATOM 2280 . "C1'" . CYT B 330 33 . 4.447 -3.811 24.129 1.00 0.00 ? ? ? ? ? . 33 CYT B "C1'" 330 ATOM 2281 . "H1'" . CYT B 330 33 . 3.663 -4.468 23.752 1.00 0.00 ? ? ? ? ? . 33 CYT B "H1'" 330 ATOM 2282 . N1 . CYT B 330 33 . 3.955 -2.408 24.053 1.00 0.00 ? ? ? ? ? . 33 CYT B N1 330 ATOM 2283 . C6 . CYT B 330 33 . 4.813 -1.357 24.099 1.00 0.00 ? ? ? ? ? . 33 CYT B C6 330 ATOM 2284 . H6 . CYT B 330 33 . 5.882 -1.544 24.197 1.00 0.00 ? ? ? ? ? . 33 CYT B H6 330 ATOM 2285 . C5 . CYT B 330 33 . 4.366 -0.073 24.025 1.00 0.00 ? ? ? ? ? . 33 CYT B C5 330 ATOM 2286 . H5 . CYT B 330 33 . 5.052 0.773 24.052 1.00 0.00 ? ? ? ? ? . 33 CYT B H5 330 ATOM 2287 . C4 . CYT B 330 33 . 2.953 0.109 23.909 1.00 0.00 ? ? ? ? ? . 33 CYT B C4 330 ATOM 2288 . N4 . CYT B 330 33 . 2.441 1.328 23.839 1.00 0.00 ? ? ? ? ? . 33 CYT B N4 330 ATOM 2289 . H41 . CYT B 330 33 . 3.062 2.150 23.871 1.00 0.00 ? ? ? ? ? . 33 CYT B H41 330 ATOM 2290 . H42 . CYT B 330 33 . 1.423 1.456 23.750 1.00 0.00 ? ? ? ? ? . 33 CYT B H42 330 ATOM 2291 . N3 . CYT B 330 33 . 2.115 -0.935 23.863 1.00 0.00 ? ? ? ? ? . 33 CYT B N3 330 ATOM 2292 . C2 . CYT B 330 33 . 2.582 -2.205 23.936 1.00 0.00 ? ? ? ? ? . 33 CYT B C2 330 ATOM 2293 . O2 . CYT B 330 33 . 1.833 -3.189 23.896 1.00 0.00 ? ? ? ? ? . 33 CYT B O2 330 ATOM 2294 . "C3'" . CYT B 330 33 . 6.449 -5.063 24.279 1.00 0.00 ? ? ? ? ? . 33 CYT B "C3'" 330 ATOM 2295 . "H3'" . CYT B 330 33 . 7.533 -5.024 24.178 1.00 0.00 ? ? ? ? ? . 33 CYT B "H3'" 330 ATOM 2296 . "C2'" . CYT B 330 33 . 5.757 -4.043 23.388 1.00 0.00 ? ? ? ? ? . 33 CYT B "C2'" 330 ATOM 2297 . "H2'1" . CYT B 330 33 . 6.347 -3.132 23.296 1.00 0.00 ? ? ? ? ? . 33 CYT B "H2'1" 330 ATOM 2298 . "H2'2" . CYT B 330 33 . 5.599 -4.435 22.383 1.00 0.00 ? ? ? ? ? . 33 CYT B "H2'2" 330 ATOM 2299 . "O3'" . CYT B 330 33 . 5.989 -6.369 23.939 1.00 0.00 ? ? ? ? ? . 33 CYT B "O3'" 330 ATOM 2300 . P . CYT B 330 34 . 5.923 -6.714 22.186 1.00 0.00 ? ? ? ? ? . 34 CYT B P 330 ATOM 2301 . O1P . CYT B 330 34 . 6.191 -8.149 21.965 1.00 0.00 ? ? ? ? ? . 34 CYT B O1P 330 ATOM 2302 . O2P . CYT B 330 34 . 6.714 -5.771 21.358 1.00 0.00 ? ? ? ? ? . 34 CYT B O2P 330 ATOM 2303 . "O5'" . CYT B 330 34 . 4.370 -6.412 21.995 1.00 0.00 ? ? ? ? ? . 34 CYT B "O5'" 330 ATOM 2304 . "C5'" . CYT B 330 34 . 3.434 -6.924 22.977 1.00 0.00 ? ? ? ? ? . 34 CYT B "C5'" 330 ATOM 2305 . "H5'1" . CYT B 330 34 . 3.242 -6.165 23.735 1.00 0.00 ? ? ? ? ? . 34 CYT B "H5'1" 330 ATOM 2306 . "H5'2" . CYT B 330 34 . 3.849 -7.811 23.454 1.00 0.00 ? ? ? ? ? . 34 CYT B "H5'2" 330 ATOM 2307 . "C4'" . CYT B 330 34 . 2.133 -7.289 22.300 1.00 0.00 ? ? ? ? ? . 34 CYT B "C4'" 330 ATOM 2308 . "H4'" . CYT B 330 34 . 1.631 -8.030 22.923 1.00 0.00 ? ? ? ? ? . 34 CYT B "H4'" 330 ATOM 2309 . "O4'" . CYT B 330 34 . 1.345 -6.070 22.114 1.00 0.00 ? ? ? ? ? . 34 CYT B "O4'" 330 ATOM 2310 . "C1'" . CYT B 330 34 . 1.358 -5.697 20.749 1.00 0.00 ? ? ? ? ? . 34 CYT B "C1'" 330 ATOM 2311 . "H1'" . CYT B 330 34 . 0.337 -5.768 20.372 1.00 0.00 ? ? ? ? ? . 34 CYT B "H1'" 330 ATOM 2312 . N1 . CYT B 330 34 . 1.784 -4.273 20.673 1.00 0.00 ? ? ? ? ? . 34 CYT B N1 330 ATOM 2313 . C6 . CYT B 330 34 . 3.096 -3.927 20.719 1.00 0.00 ? ? ? ? ? . 34 CYT B C6 330 ATOM 2314 . H6 . CYT B 330 34 . 3.851 -4.707 20.817 1.00 0.00 ? ? ? ? ? . 34 CYT B H6 330 ATOM 2315 . C5 . CYT B 330 34 . 3.489 -2.626 20.645 1.00 0.00 ? ? ? ? ? . 34 CYT B C5 330 ATOM 2316 . H5 . CYT B 330 34 . 4.541 -2.344 20.672 1.00 0.00 ? ? ? ? ? . 34 CYT B H5 330 ATOM 2317 . C4 . CYT B 330 34 . 2.453 -1.647 20.529 1.00 0.00 ? ? ? ? ? . 34 CYT B C4 330 ATOM 2318 . N4 . CYT B 330 34 . 2.756 -0.361 20.459 1.00 0.00 ? ? ? ? ? . 34 CYT B N4 330 ATOM 2319 . H41 . CYT B 330 34 . 3.741 -0.060 20.491 1.00 0.00 ? ? ? ? ? . 34 CYT B H41 330 ATOM 2320 . H42 . CYT B 330 34 . 2.007 0.342 20.370 1.00 0.00 ? ? ? ? ? . 34 CYT B H42 330 ATOM 2321 . N3 . CYT B 330 34 . 1.161 -1.999 20.483 1.00 0.00 ? ? ? ? ? . 34 CYT B N3 330 ATOM 2322 . C2 . CYT B 330 34 . 0.793 -3.301 20.556 1.00 0.00 ? ? ? ? ? . 34 CYT B C2 330 ATOM 2323 . O2 . CYT B 330 34 . -0.392 -3.657 20.516 1.00 0.00 ? ? ? ? ? . 34 CYT B O2 330 ATOM 2324 . "C3'" . CYT B 330 34 . 2.241 -7.886 20.899 1.00 0.00 ? ? ? ? ? . 34 CYT B "C3'" 330 ATOM 2325 . "H3'" . CYT B 330 34 . 3.142 -8.492 20.798 1.00 0.00 ? ? ? ? ? . 34 CYT B "H3'" 330 ATOM 2326 . "C2'" . CYT B 330 34 . 2.281 -6.654 20.008 1.00 0.00 ? ? ? ? ? . 34 CYT B "C2'" 330 ATOM 2327 . "H2'1" . CYT B 330 34 . 3.294 -6.265 19.916 1.00 0.00 ? ? ? ? ? . 34 CYT B "H2'1" 330 ATOM 2328 . "H2'2" . CYT B 330 34 . 1.923 -6.879 19.003 1.00 0.00 ? ? ? ? ? . 34 CYT B "H2'2" 330 ATOM 2329 . "O3'" . CYT B 330 34 . 1.102 -8.673 20.559 1.00 0.00 ? ? ? ? ? . 34 CYT B "O3'" 330 ATOM 2330 . P . GUA B 330 35 . 0.831 -8.921 18.822 1.00 0.00 ? ? ? ? ? . 35 GUA B P 330 ATOM 2331 . O1P . GUA B 330 35 . 0.200 -10.237 18.603 1.00 0.00 ? ? ? ? ? . 35 GUA B O1P 330 ATOM 2332 . O2P . GUA B 330 35 . 2.027 -8.629 17.996 1.00 0.00 ? ? ? ? ? . 35 GUA B O2P 330 ATOM 2333 . "O5'" . GUA B 330 35 . -0.245 -7.760 18.626 1.00 0.00 ? ? ? ? ? . 35 GUA B "O5'" 330 ATOM 2334 . "C5'" . GUA B 330 35 . -1.305 -7.618 19.604 1.00 0.00 ? ? ? ? ? . 35 GUA B "C5'" 330 ATOM 2335 . "H5'1" . GUA B 330 35 . -1.013 -6.890 20.361 1.00 0.00 ? ? ? ? ? . 35 GUA B "H5'1" 330 ATOM 2336 . "H5'2" . GUA B 330 35 . -1.494 -8.578 20.084 1.00 0.00 ? ? ? ? ? . 35 GUA B "H5'2" 330 ATOM 2337 . "C4'" . GUA B 330 35 . -2.568 -7.146 18.924 1.00 0.00 ? ? ? ? ? . 35 GUA B "C4'" 330 ATOM 2338 . "H4'" . GUA B 330 35 . -3.412 -7.445 19.545 1.00 0.00 ? ? ? ? ? . 35 GUA B "H4'" 330 ATOM 2339 . "O4'" . GUA B 330 35 . -2.485 -5.698 18.733 1.00 0.00 ? ? ? ? ? . 35 GUA B "O4'" 330 ATOM 2340 . "C1'" . GUA B 330 35 . -2.250 -5.407 17.369 1.00 0.00 ? ? ? ? ? . 35 GUA B "C1'" 330 ATOM 2341 . "H1'" . GUA B 330 35 . -3.114 -4.863 16.989 1.00 0.00 ? ? ? ? ? . 35 GUA B "H1'" 330 ATOM 2342 . N9 . GUA B 330 35 . -1.064 -4.511 17.293 1.00 0.00 ? ? ? ? ? . 35 GUA B N9 330 ATOM 2343 . C8 . GUA B 330 35 . 0.277 -4.831 17.324 1.00 0.00 ? ? ? ? ? . 35 GUA B C8 330 ATOM 2344 . H8 . GUA B 330 35 . 0.639 -5.855 17.414 1.00 0.00 ? ? ? ? ? . 35 GUA B H8 330 ATOM 2345 . N7 . GUA B 330 35 . 1.075 -3.799 17.233 1.00 0.00 ? ? ? ? ? . 35 GUA B N7 330 ATOM 2346 . C5 . GUA B 330 35 . 0.208 -2.708 17.139 1.00 0.00 ? ? ? ? ? . 35 GUA B C5 330 ATOM 2347 . C6 . GUA B 330 35 . 0.487 -1.328 17.020 1.00 0.00 ? ? ? ? ? . 35 GUA B C6 330 ATOM 2348 . O6 . GUA B 330 35 . 1.576 -0.758 16.972 1.00 0.00 ? ? ? ? ? . 35 GUA B O6 330 ATOM 2349 . N1 . GUA B 330 35 . -0.695 -0.569 16.952 1.00 0.00 ? ? ? ? ? . 35 GUA B N1 330 ATOM 2350 . H1 . GUA B 330 35 . -0.599 0.454 16.869 1.00 0.00 ? ? ? ? ? . 35 GUA B H1 330 ATOM 2351 . C2 . GUA B 330 35 . -1.973 -1.087 16.987 1.00 0.00 ? ? ? ? ? . 35 GUA B C2 330 ATOM 2352 . N2 . GUA B 330 35 . -2.971 -0.202 16.904 1.00 0.00 ? ? ? ? ? . 35 GUA B N2 330 ATOM 2353 . H21 . GUA B 330 35 . -2.762 0.803 16.820 1.00 0.00 ? ? ? ? ? . 35 GUA B H21 330 ATOM 2354 . H22 . GUA B 330 35 . -3.949 -0.525 16.925 1.00 0.00 ? ? ? ? ? . 35 GUA B H22 330 ATOM 2355 . N3 . GUA B 330 35 . -2.237 -2.387 17.106 1.00 0.00 ? ? ? ? ? . 35 GUA B N3 330 ATOM 2356 . C4 . GUA B 330 35 . -1.107 -3.139 17.176 1.00 0.00 ? ? ? ? ? . 35 GUA B C4 330 ATOM 2357 . "C3'" . GUA B 330 35 . -2.831 -7.695 17.523 1.00 0.00 ? ? ? ? ? . 35 GUA B "C3'" 330 ATOM 2358 . "H3'" . GUA B 330 35 . -2.462 -8.717 17.426 1.00 0.00 ? ? ? ? ? . 35 GUA B "H3'" 330 ATOM 2359 . "C2'" . GUA B 330 35 . -2.069 -6.727 16.632 1.00 0.00 ? ? ? ? ? . 35 GUA B "C2'" 330 ATOM 2360 . "H2'1" . GUA B 330 35 . -1.020 -7.011 16.543 1.00 0.00 ? ? ? ? ? . 35 GUA B "H2'1" 330 ATOM 2361 . "H2'2" . GUA B 330 35 . -2.488 -6.700 15.626 1.00 0.00 ? ? ? ? ? . 35 GUA B "H2'2" 330 ATOM 2362 . "O3'" . GUA B 330 35 . -4.214 -7.658 17.180 1.00 0.00 ? ? ? ? ? . 35 GUA B "O3'" 330 ATOM 2363 . P . GUA B 330 36 . -4.572 -7.706 15.442 1.00 0.00 ? ? ? ? ? . 36 GUA B P 330 ATOM 2364 . O1P . GUA B 330 36 . -5.855 -8.399 15.223 1.00 0.00 ? ? ? ? ? . 36 GUA B O1P 330 ATOM 2365 . O2P . GUA B 330 36 . -3.432 -8.172 14.616 1.00 0.00 ? ? ? ? ? . 36 GUA B O2P 330 ATOM 2366 . "O5'" . GUA B 330 36 . -4.759 -6.134 15.246 1.00 0.00 ? ? ? ? ? . 36 GUA B "O5'" 330 ATOM 2367 . "C5'" . GUA B 330 36 . -5.533 -5.396 16.224 1.00 0.00 ? ? ? ? ? . 36 GUA B "C5'" 330 ATOM 2368 . "H5'1" . GUA B 330 36 . -4.869 -4.979 16.981 1.00 0.00 ? ? ? ? ? . 36 GUA B "H5'1" 330 ATOM 2369 . "H5'2" . GUA B 330 36 . -6.251 -6.061 16.704 1.00 0.00 ? ? ? ? ? . 36 GUA B "H5'2" 330 ATOM 2370 . "C4'" . GUA B 330 36 . -6.278 -4.272 15.544 1.00 0.00 ? ? ? ? ? . 36 GUA B "C4'" 330 ATOM 2371 . "H4'" . GUA B 330 36 . -7.137 -4.018 16.165 1.00 0.00 ? ? ? ? ? . 36 GUA B "H4'" 330 ATOM 2372 . "O4'" . GUA B 330 36 . -5.359 -3.149 15.353 1.00 0.00 ? ? ? ? ? . 36 GUA B "O4'" 330 ATOM 2373 . "C1'" . GUA B 330 36 . -4.998 -3.052 13.989 1.00 0.00 ? ? ? ? ? . 36 GUA B "C1'" 330 ATOM 2374 . "H1'" . GUA B 330 36 . -5.378 -2.103 13.609 1.00 0.00 ? ? ? ? ? . 36 GUA B "H1'" 330 ATOM 2375 . N9 . GUA B 330 36 . -3.513 -3.024 13.913 1.00 0.00 ? ? ? ? ? . 36 GUA B N9 330 ATOM 2376 . C8 . GUA B 330 36 . -2.616 -4.071 13.944 1.00 0.00 ? ? ? ? ? . 36 GUA B C8 330 ATOM 2377 . H8 . GUA B 330 36 . -2.924 -5.112 14.034 1.00 0.00 ? ? ? ? ? . 36 GUA B H8 330 ATOM 2378 . N7 . GUA B 330 36 . -1.363 -3.705 13.853 1.00 0.00 ? ? ? ? ? . 36 GUA B N7 330 ATOM 2379 . C5 . GUA B 330 36 . -1.424 -2.313 13.759 1.00 0.00 ? ? ? ? ? . 36 GUA B C5 330 ATOM 2380 . C6 . GUA B 330 36 . -0.387 -1.360 13.640 1.00 0.00 ? ? ? ? ? . 36 GUA B C6 330 ATOM 2381 . O6 . GUA B 330 36 . 0.830 -1.540 13.592 1.00 0.00 ? ? ? ? ? . 36 GUA B O6 330 ATOM 2382 . N1 . GUA B 330 36 . -0.897 -0.052 13.572 1.00 0.00 ? ? ? ? ? . 36 GUA B N1 330 ATOM 2383 . H1 . GUA B 330 36 . -0.218 0.719 13.489 1.00 0.00 ? ? ? ? ? . 36 GUA B H1 330 ATOM 2384 . C2 . GUA B 330 36 . -2.235 0.280 13.607 1.00 0.00 ? ? ? ? ? . 36 GUA B C2 330 ATOM 2385 . N2 . GUA B 330 36 . -2.522 1.583 13.524 1.00 0.00 ? ? ? ? ? . 36 GUA B N2 330 ATOM 2386 . H21 . GUA B 330 36 . -1.762 2.273 13.440 1.00 0.00 ? ? ? ? ? . 36 GUA B H21 330 ATOM 2387 . H22 . GUA B 330 36 . -3.503 1.896 13.545 1.00 0.00 ? ? ? ? ? . 36 GUA B H22 330 ATOM 2388 . N3 . GUA B 330 36 . -3.213 -0.616 13.726 1.00 0.00 ? ? ? ? ? . 36 GUA B N3 330 ATOM 2389 . C4 . GUA B 330 36 . -2.741 -1.889 13.796 1.00 0.00 ? ? ? ? ? . 36 GUA B C4 330 ATOM 2390 . "C3'" . GUA B 330 36 . -6.813 -4.562 14.143 1.00 0.00 ? ? ? ? ? . 36 GUA B "C3'" 330 ATOM 2391 . "H3'" . GUA B 330 36 . -7.115 -5.605 14.046 1.00 0.00 ? ? ? ? ? . 36 GUA B "H3'" 330 ATOM 2392 . "C2'" . GUA B 330 36 . -5.628 -4.226 13.252 1.00 0.00 ? ? ? ? ? . 36 GUA B "C2'" 330 ATOM 2393 . "H2'1" . GUA B 330 36 . -4.946 -5.072 13.163 1.00 0.00 ? ? ? ? ? . 36 GUA B "H2'1" 330 ATOM 2394 . "H2'2" . GUA B 330 36 . -5.951 -3.958 12.246 1.00 0.00 ? ? ? ? ? . 36 GUA B "H2'2" 330 ATOM 2395 . "O3'" . GUA B 330 36 . -7.910 -3.719 13.800 1.00 0.00 ? ? ? ? ? . 36 GUA B "O3'" 330 ATOM 2396 . P . CYT B 330 37 . -8.216 -3.559 12.046 1.00 0.00 ? ? ? ? ? . 37 CYT B P 330 ATOM 2397 . O1P . CYT B 330 37 . -9.663 -3.370 11.825 1.00 0.00 ? ? ? ? ? . 37 CYT B O1P 330 ATOM 2398 . O2P . CYT B 330 37 . -7.564 -4.602 11.218 1.00 0.00 ? ? ? ? ? . 37 CYT B O2P 330 ATOM 2399 . "O5'" . CYT B 330 37 . -7.449 -2.174 11.855 1.00 0.00 ? ? ? ? ? . 37 CYT B "O5'" 330 ATOM 2400 . "C5'" . CYT B 330 37 . -7.647 -1.126 12.837 1.00 0.00 ? ? ? ? ? . 37 CYT B "C5'" 330 ATOM 2401 . "H5'1" . CYT B 330 37 . -6.865 -1.179 13.595 1.00 0.00 ? ? ? ? ? . 37 CYT B "H5'1" 330 ATOM 2402 . "H5'2" . CYT B 330 37 . -8.618 -1.247 13.314 1.00 0.00 ? ? ? ? ? . 37 CYT B "H5'2" 330 ATOM 2403 . "C4'" . CYT B 330 37 . -7.591 0.224 12.160 1.00 0.00 ? ? ? ? ? . 37 CYT B "C4'" 330 ATOM 2404 . "H4'" . CYT B 330 37 . -8.141 0.930 12.783 1.00 0.00 ? ? ? ? ? . 37 CYT B "H4'" 330 ATOM 2405 . "O4'" . CYT B 330 37 . -6.189 0.597 11.974 1.00 0.00 ? ? ? ? ? . 37 CYT B "O4'" 330 ATOM 2406 . "C1'" . CYT B 330 37 . -5.838 0.469 10.609 1.00 0.00 ? ? ? ? ? . 37 CYT B "C1'" 330 ATOM 2407 . "H1'" . CYT B 330 37 . -5.590 1.461 10.232 1.00 0.00 ? ? ? ? ? . 37 CYT B "H1'" 330 ATOM 2408 . N1 . CYT B 330 37 . -4.615 -0.377 10.533 1.00 0.00 ? ? ? ? ? . 37 CYT B N1 330 ATOM 2409 . C6 . CYT B 330 37 . -4.691 -1.731 10.579 1.00 0.00 ? ? ? ? ? . 37 CYT B C6 330 ATOM 2410 . H6 . CYT B 330 37 . -5.666 -2.208 10.677 1.00 0.00 ? ? ? ? ? . 37 CYT B H6 330 ATOM 2411 . C5 . CYT B 330 37 . -3.575 -2.507 10.505 1.00 0.00 ? ? ? ? ? . 37 CYT B C5 330 ATOM 2412 . H5 . CYT B 330 37 . -3.632 -3.595 10.532 1.00 0.00 ? ? ? ? ? . 37 CYT B H5 330 ATOM 2413 . C4 . CYT B 330 37 . -2.324 -1.824 10.389 1.00 0.00 ? ? ? ? ? . 37 CYT B C4 330 ATOM 2414 . N4 . CYT B 330 37 . -1.195 -2.509 10.319 1.00 0.00 ? ? ? ? ? . 37 CYT B N4 330 ATOM 2415 . H41 . CYT B 330 37 . -1.214 -3.539 10.351 1.00 0.00 ? ? ? ? ? . 37 CYT B H41 330 ATOM 2416 . H42 . CYT B 330 37 . -0.295 -2.014 10.230 1.00 0.00 ? ? ? ? ? . 37 CYT B H42 330 ATOM 2417 . N3 . CYT B 330 37 . -2.260 -0.487 10.343 1.00 0.00 ? ? ? ? ? . 37 CYT B N3 330 ATOM 2418 . C2 . CYT B 330 37 . -3.385 0.266 10.416 1.00 0.00 ? ? ? ? ? . 37 CYT B C2 330 ATOM 2419 . O2 . CYT B 330 37 . -3.357 1.503 10.376 1.00 0.00 ? ? ? ? ? . 37 CYT B O2 330 ATOM 2420 . "C3'" . CYT B 330 37 . -8.193 0.306 10.759 1.00 0.00 ? ? ? ? ? . 37 CYT B "C3'" 330 ATOM 2421 . "H3'" . CYT B 330 37 . -9.048 -0.364 10.658 1.00 0.00 ? ? ? ? ? . 37 CYT B "H3'" 330 ATOM 2422 . "C2'" . CYT B 330 37 . -7.034 -0.113 9.868 1.00 0.00 ? ? ? ? ? . 37 CYT B "C2'" 330 ATOM 2423 . "H2'1" . CYT B 330 37 . -6.976 -1.197 9.776 1.00 0.00 ? ? ? ? ? . 37 CYT B "H2'1" 330 ATOM 2424 . "H2'2" . CYT B 330 37 . -7.137 0.297 8.863 1.00 0.00 ? ? ? ? ? . 37 CYT B "H2'2" 330 ATOM 2425 . "O3'" . CYT B 330 37 . -8.589 1.632 10.419 1.00 0.00 ? ? ? ? ? . 37 CYT B "O3'" 330 ATOM 2426 . P . GUA B 330 38 . -8.741 1.967 8.682 1.00 0.00 ? ? ? ? ? . 38 GUA B P 330 ATOM 2427 . O1P . GUA B 330 38 . -9.797 2.973 8.463 1.00 0.00 ? ? ? ? ? . 38 GUA B O1P 330 ATOM 2428 . O2P . GUA B 330 38 . -8.833 0.738 7.856 1.00 0.00 ? ? ? ? ? . 38 GUA B O2P 330 ATOM 2429 . "O5'" . GUA B 330 38 . -7.304 2.630 8.486 1.00 0.00 ? ? ? ? ? . 38 GUA B "O5'" 330 ATOM 2430 . "C5'" . GUA B 330 38 . -6.842 3.595 9.464 1.00 0.00 ? ? ? ? ? . 38 GUA B "C5'" 330 ATOM 2431 . "H5'1" . GUA B 330 38 . -6.240 3.093 10.221 1.00 0.00 ? ? ? ? ? . 38 GUA B "H5'1" 330 ATOM 2432 . "H5'2" . GUA B 330 38 . -7.696 4.072 9.944 1.00 0.00 ? ? ? ? ? . 38 GUA B "H5'2" 330 ATOM 2433 . "C4'" . GUA B 330 38 . -6.002 4.650 8.784 1.00 0.00 ? ? ? ? ? . 38 GUA B "C4'" 330 ATOM 2434 . "H4'" . GUA B 330 38 . -6.026 5.546 9.405 1.00 0.00 ? ? ? ? ? . 38 GUA B "H4'" 330 ATOM 2435 . "O4'" . GUA B 330 38 . -4.651 4.124 8.593 1.00 0.00 ? ? ? ? ? . 38 GUA B "O4'" 330 ATOM 2436 . "C1'" . GUA B 330 38 . -4.447 3.811 7.229 1.00 0.00 ? ? ? ? ? . 38 GUA B "C1'" 330 ATOM 2437 . "H1'" . GUA B 330 38 . -3.662 4.465 6.849 1.00 0.00 ? ? ? ? ? . 38 GUA B "H1'" 330 ATOM 2438 . N9 . GUA B 330 38 . -3.961 2.406 7.153 1.00 0.00 ? ? ? ? ? . 38 GUA B N9 330 ATOM 2439 . C8 . GUA B 330 38 . -4.680 1.230 7.184 1.00 0.00 ? ? ? ? ? . 38 GUA B C8 330 ATOM 2440 . H8 . GUA B 330 38 . -5.766 1.201 7.274 1.00 0.00 ? ? ? ? ? . 38 GUA B H8 330 ATOM 2441 . N7 . GUA B 330 38 . -3.945 0.152 7.093 1.00 0.00 ? ? ? ? ? . 38 GUA B N7 330 ATOM 2442 . C5 . GUA B 330 38 . -2.640 0.639 6.999 1.00 0.00 ? ? ? ? ? . 38 GUA B C5 330 ATOM 2443 . C6 . GUA B 330 38 . -1.413 -0.052 6.880 1.00 0.00 ? ? ? ? ? . 38 GUA B C6 330 ATOM 2444 . O6 . GUA B 330 38 . -1.208 -1.265 6.832 1.00 0.00 ? ? ? ? ? . 38 GUA B O6 330 ATOM 2445 . N1 . GUA B 330 38 . -0.327 0.837 6.812 1.00 0.00 ? ? ? ? ? . 38 GUA B N1 330 ATOM 2446 . H1 . GUA B 330 38 . 0.617 0.430 6.729 1.00 0.00 ? ? ? ? ? . 38 GUA B H1 330 ATOM 2447 . C2 . GUA B 330 38 . -0.424 2.212 6.847 1.00 0.00 ? ? ? ? ? . 38 GUA B C2 330 ATOM 2448 . N2 . GUA B 330 38 . 0.726 2.888 6.764 1.00 0.00 ? ? ? ? ? . 38 GUA B N2 330 ATOM 2449 . H21 . GUA B 330 38 . 1.617 2.378 6.680 1.00 0.00 ? ? ? ? ? . 38 GUA B H21 330 ATOM 2450 . H22 . GUA B 330 38 . 0.721 3.918 6.785 1.00 0.00 ? ? ? ? ? . 38 GUA B H22 330 ATOM 2451 . N3 . GUA B 330 38 . -1.579 2.865 6.966 1.00 0.00 ? ? ? ? ? . 38 GUA B N3 330 ATOM 2452 . C4 . GUA B 330 38 . -2.643 2.023 7.036 1.00 0.00 ? ? ? ? ? . 38 GUA B C4 330 ATOM 2453 . "C3'" . GUA B 330 38 . -6.444 5.070 7.383 1.00 0.00 ? ? ? ? ? . 38 GUA B "C3'" 330 ATOM 2454 . "H3'" . GUA B 330 38 . -7.529 5.035 7.286 1.00 0.00 ? ? ? ? ? . 38 GUA B "H3'" 330 ATOM 2455 . "C2'" . GUA B 330 38 . -5.758 4.047 6.492 1.00 0.00 ? ? ? ? ? . 38 GUA B "C2'" 330 ATOM 2456 . "H2'1" . GUA B 330 38 . -6.352 3.137 6.403 1.00 0.00 ? ? ? ? ? . 38 GUA B "H2'1" 330 ATOM 2457 . "H2'2" . GUA B 330 38 . -5.604 4.436 5.486 1.00 0.00 ? ? ? ? ? . 38 GUA B "H2'2" 330 ATOM 2458 . "O3'" . GUA B 330 38 . -5.981 6.374 7.040 1.00 0.00 ? ? ? ? ? . 38 GUA B "O3'" 330 ATOM 2459 . P . GUA B 330 39 . -5.916 6.729 5.302 1.00 0.00 ? ? ? ? ? . 39 GUA B P 330 ATOM 2460 . O1P . GUA B 330 39 . -6.179 8.164 5.083 1.00 0.00 ? ? ? ? ? . 39 GUA B O1P 330 ATOM 2461 . O2P . GUA B 330 39 . -6.712 5.789 4.476 1.00 0.00 ? ? ? ? ? . 39 GUA B O2P 330 ATOM 2462 . "O5'" . GUA B 330 39 . -4.363 6.421 5.106 1.00 0.00 ? ? ? ? ? . 39 GUA B "O5'" 330 ATOM 2463 . "C5'" . GUA B 330 39 . -3.422 6.930 6.084 1.00 0.00 ? ? ? ? ? . 39 GUA B "C5'" 330 ATOM 2464 . "H5'1" . GUA B 330 39 . -3.231 6.170 6.841 1.00 0.00 ? ? ? ? ? . 39 GUA B "H5'1" 330 ATOM 2465 . "H5'2" . GUA B 330 39 . -3.833 7.818 6.564 1.00 0.00 ? ? ? ? ? . 39 GUA B "H5'2" 330 ATOM 2466 . "C4'" . GUA B 330 39 . -2.123 7.290 5.404 1.00 0.00 ? ? ? ? ? . 39 GUA B "C4'" 330 ATOM 2467 . "H4'" . GUA B 330 39 . -1.616 8.029 6.025 1.00 0.00 ? ? ? ? ? . 39 GUA B "H4'" 330 ATOM 2468 . "O4'" . GUA B 330 39 . -1.339 6.070 5.213 1.00 0.00 ? ? ? ? ? . 39 GUA B "O4'" 330 ATOM 2469 . "C1'" . GUA B 330 39 . -1.358 5.697 3.849 1.00 0.00 ? ? ? ? ? . 39 GUA B "C1'" 330 ATOM 2470 . "H1'" . GUA B 330 39 . -0.338 5.765 3.469 1.00 0.00 ? ? ? ? ? . 39 GUA B "H1'" 330 ATOM 2471 . N9 . GUA B 330 39 . -1.790 4.275 3.773 1.00 0.00 ? ? ? ? ? . 39 GUA B N9 330 ATOM 2472 . C8 . GUA B 330 39 . -3.063 3.746 3.804 1.00 0.00 ? ? ? ? ? . 39 GUA B C8 330 ATOM 2473 . H8 . GUA B 330 39 . -3.959 4.361 3.894 1.00 0.00 ? ? ? ? ? . 39 GUA B H8 330 ATOM 2474 . N7 . GUA B 330 39 . -3.103 2.441 3.713 1.00 0.00 ? ? ? ? ? . 39 GUA B N7 330 ATOM 2475 . C5 . GUA B 330 39 . -1.760 2.069 3.619 1.00 0.00 ? ? ? ? ? . 39 GUA B C5 330 ATOM 2476 . C6 . GUA B 330 39 . -1.174 0.788 3.500 1.00 0.00 ? ? ? ? ? . 39 GUA B C6 330 ATOM 2477 . O6 . GUA B 330 39 . -1.721 -0.314 3.452 1.00 0.00 ? ? ? ? ? . 39 GUA B O6 330 ATOM 2478 . N1 . GUA B 330 39 . 0.228 0.869 3.432 1.00 0.00 ? ? ? ? ? . 39 GUA B N1 330 ATOM 2479 . H1 . GUA B 330 39 . 0.752 -0.015 3.349 1.00 0.00 ? ? ? ? ? . 39 GUA B H1 330 ATOM 2480 . C2 . GUA B 330 39 . 0.957 2.039 3.467 1.00 0.00 ? ? ? ? ? . 39 GUA B C2 330 ATOM 2481 . N2 . GUA B 330 39 . 2.285 1.910 3.384 1.00 0.00 ? ? ? ? ? . 39 GUA B N2 330 ATOM 2482 . H21 . GUA B 330 39 . 2.706 0.973 3.300 1.00 0.00 ? ? ? ? ? . 39 GUA B H21 330 ATOM 2483 . H22 . GUA B 330 39 . 2.886 2.746 3.405 1.00 0.00 ? ? ? ? ? . 39 GUA B H22 330 ATOM 2484 . N3 . GUA B 330 39 . 0.407 3.246 3.586 1.00 0.00 ? ? ? ? ? . 39 GUA B N3 330 ATOM 2485 . C4 . GUA B 330 39 . -0.950 3.190 3.656 1.00 0.00 ? ? ? ? ? . 39 GUA B C4 330 ATOM 2486 . "C3'" . GUA B 330 39 . -2.233 7.890 4.003 1.00 0.00 ? ? ? ? ? . 39 GUA B "C3'" 330 ATOM 2487 . "H3'" . GUA B 330 39 . -3.132 8.499 3.906 1.00 0.00 ? ? ? ? ? . 39 GUA B "H3'" 330 ATOM 2488 . "C2'" . GUA B 330 39 . -2.280 6.659 3.112 1.00 0.00 ? ? ? ? ? . 39 GUA B "C2'" 330 ATOM 2489 . "H2'1" . GUA B 330 39 . -3.295 6.272 3.023 1.00 0.00 ? ? ? ? ? . 39 GUA B "H2'1" 330 ATOM 2490 . "H2'2" . GUA B 330 39 . -1.926 6.883 2.106 1.00 0.00 ? ? ? ? ? . 39 GUA B "H2'2" 330 ATOM 2491 . "O3'" . GUA B 330 39 . -1.092 8.672 3.660 1.00 0.00 ? ? ? ? ? . 39 GUA B "O3'" 330 ATOM 2492 . P . CYT B 330 40 . -0.846 8.913 1.906 1.00 0.00 ? ? ? ? ? . 40 CYT B P 330 ATOM 2493 . O1P . CYT B 330 40 . -0.219 10.232 1.685 1.00 0.00 ? ? ? ? ? . 40 CYT B O1P 330 ATOM 2494 . O2P . CYT B 330 40 . -2.040 8.616 1.078 1.00 0.00 ? ? ? ? ? . 40 CYT B O2P 330 ATOM 2495 . "O5'" . CYT B 330 40 . 0.234 7.756 1.715 1.00 0.00 ? ? ? ? ? . 40 CYT B "O5'" 330 ATOM 2496 . "C5'" . CYT B 330 40 . 1.292 7.620 2.697 1.00 0.00 ? ? ? ? ? . 40 CYT B "C5'" 330 ATOM 2497 . "H5'1" . CYT B 330 40 . 1.000 6.893 3.455 1.00 0.00 ? ? ? ? ? . 40 CYT B "H5'1" 330 ATOM 2498 . "H5'2" . CYT B 330 40 . 1.477 8.582 3.174 1.00 0.00 ? ? ? ? ? . 40 CYT B "H5'2" 330 ATOM 2499 . "C4'" . CYT B 330 40 . 2.559 7.151 2.020 1.00 0.00 ? ? ? ? ? . 40 CYT B "C4'" 330 ATOM 2500 . "H4'" . CYT B 330 40 . 3.400 7.455 2.643 1.00 0.00 ? ? ? ? ? . 40 CYT B "H4'" 330 ATOM 2501 . "O4'" . CYT B 330 40 . 2.480 5.702 1.834 1.00 0.00 ? ? ? ? ? . 40 CYT B "O4'" 330 ATOM 2502 . "C1'" . CYT B 330 40 . 2.250 5.407 0.469 1.00 0.00 ? ? ? ? ? . 40 CYT B "C1'" 330 ATOM 2503 . "H1'" . CYT B 330 40 . 3.117 4.864 0.092 1.00 0.00 ? ? ? ? ? . 40 CYT B "H1'" 330 ATOM 2504 . N1 . CYT B 330 40 . 1.068 4.506 0.393 1.00 0.00 ? ? ? ? ? . 40 CYT B N1 330 ATOM 2505 . C6 . CYT B 330 40 . -0.197 4.996 0.439 1.00 0.00 ? ? ? ? ? . 40 CYT B C6 330 ATOM 2506 . H6 . CYT B 330 40 . -0.349 6.071 0.537 1.00 0.00 ? ? ? ? ? . 40 CYT B H6 330 ATOM 2507 . C5 . CYT B 330 40 . -1.279 4.175 0.365 1.00 0.00 ? ? ? ? ? . 40 CYT B C5 330 ATOM 2508 . H5 . CYT B 330 40 . -2.297 4.565 0.392 1.00 0.00 ? ? ? ? ? . 40 CYT B H5 330 ATOM 2509 . C4 . CYT B 330 40 . -1.016 2.774 0.249 1.00 0.00 ? ? ? ? ? . 40 CYT B C4 330 ATOM 2510 . N4 . CYT B 330 40 . -2.017 1.912 0.179 1.00 0.00 ? ? ? ? ? . 40 CYT B N4 330 ATOM 2511 . H41 . CYT B 330 40 . -2.991 2.248 0.211 1.00 0.00 ? ? ? ? ? . 40 CYT B H41 330 ATOM 2512 . H42 . CYT B 330 40 . -1.824 0.903 0.090 1.00 0.00 ? ? ? ? ? . 40 CYT B H42 330 ATOM 2513 . N3 . CYT B 330 40 . 0.235 2.300 0.203 1.00 0.00 ? ? ? ? ? . 40 CYT B N3 330 ATOM 2514 . C2 . CYT B 330 40 . 1.299 3.137 0.276 1.00 0.00 ? ? ? ? ? . 40 CYT B C2 330 ATOM 2515 . O2 . CYT B 330 40 . 2.466 2.729 0.236 1.00 0.00 ? ? ? ? ? . 40 CYT B O2 330 ATOM 2516 . "C3'" . CYT B 330 40 . 2.822 7.698 0.619 1.00 0.00 ? ? ? ? ? . 40 CYT B "C3'" 330 ATOM 2517 . "H3'" . CYT B 330 40 . 2.450 8.717 0.518 1.00 0.00 ? ? ? ? ? . 40 CYT B "H3'" 330 ATOM 2518 . "C2'" . CYT B 330 40 . 2.066 6.724 -0.272 1.00 0.00 ? ? ? ? ? . 40 CYT B "C2'" 330 ATOM 2519 . "H2'1" . CYT B 330 40 . 1.017 7.004 -0.364 1.00 0.00 ? ? ? ? ? . 40 CYT B "H2'1" 330 ATOM 2520 . "H2'2" . CYT B 330 40 . 2.487 6.696 -1.277 1.00 0.00 ? ? ? ? ? . 40 CYT B "H2'2" 330 ATOM 2521 . "O3'" . CYT B 330 40 . 4.207 7.665 0.279 1.00 0.00 ? ? ? ? ? . 40 CYT B "O3'" 330 ATOM 2522 . H3T . CYT B 330 40 . 4.327 8.019 -0.604 1.00 0.00 ? ? ? ? ? . 40 CYT B H3T 330 #