data_4816 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; Structural Features of an Influenza Virus Promoter and their Implications for Viral RNA Synthesis ; _BMRB_accession_number 4816 _BMRB_flat_file_name bmr4816.str _Entry_type original _Submission_date 2000-08-23 _Accession_date 2000-08-31 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details . loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Bae S.-H. . . 2 Cheong H.-K. . . 3 Lee J.-H. . . 4 Cheong C. . . 5 Kainosho M. . . 6 Choi B.-S. . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 224 "13C chemical shifts" 39 "15N chemical shifts" 23 "31P chemical shifts" 22 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2002-04-04 original author . stop_ _Original_release_date 2002-04-04 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Structural Features of an Influenza Virus Promoter and Their Implications for Viral RNA Synthesis ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code 21438036 _PubMed_ID 11553808 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Bae S.-H. . . 2 Cheong H.-K. . . 3 Lee J.-H. . . 4 Cheong C. . . 5 Kainosho M. . . 6 Choi B.-S. . . stop_ _Journal_abbreviation 'Proc. Natl. Acad. Sci. U.S.A.' _Journal_volume 98 _Journal_issue 19 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 10602 _Page_last 10607 _Year 2001 _Details . loop_ _Keyword 'AAU motif (AUA base triple)' 'A.C mismatch' bending Influenza 'internal loop' Panhandle 'RNA promoter' 'wobble pair' stop_ save_ ################################## # Molecular system description # ################################## save_system_influenza_A_vRNA _Saveframe_category molecular_system _Mol_system_name 'INFLUENZA A VIRUS PROMOTER RNA' _Abbreviation_common 'influenza A vRNA' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label VRNA $influenza_A_vRNA stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state monomer _System_paramagnetic no _System_thiol_state 'not present' _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_influenza_A_vRNA _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class RNA _Name_common 'INFLUENZA A VIRUS PROMOTER RNA' _Abbreviation_common 'influenza A vRNA' _Molecular_mass . _Mol_thiol_state 'not present' _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 31 _Mol_residue_sequence ; AGUAGAAACAAGGCUUCGGC CUGCUUUUGCU ; loop_ _Residue_seq_code _Residue_label 1 A 2 G 3 U 4 A 5 G 6 A 7 A 8 A 9 C 10 A 11 A 12 G 13 G 14 C 15 U 16 U 17 C 18 G 19 G 20 C 21 C 22 U 23 G 24 C 25 U 26 U 27 U 28 U 29 G 30 C 31 U stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $influenza_A_vRNA . 11320 viruses . 'Influenza virus type A' 'Influenza A virus' stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name $influenza_A_vRNA 'enzymatic semisynthesis' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_vRNA-H2O _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $influenza_A_vRNA 2 mM . 'Na phosphate' 10 mM . EDTA 0.1 mM . H2O 90 % . D2O 10 % . stop_ save_ save_vRNA-D2O _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $influenza_A_vRNA 2 mM . 'Na phosphate' 10 mM . EDTA 0.1 mM . D2O 99.96 % . stop_ save_ save_vRNA-CN-H2O _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $influenza_A_vRNA 0.4 mM '[U-13C; U-15N]' 'Na phosphate' 10 mM . EDTA 0.1 mM . H2O 90 % . D2O 10 % . stop_ save_ save_vRNA-CN-D2O _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $influenza_A_vRNA 0.4 mM '[U-13C; U-15N]' 'Na phosphate' 10 mM . EDTA 0.1 mM . D2O 99.96 % . stop_ save_ ############################ # Computer software used # ############################ save_XWINNMR _Saveframe_category software _Name xwinnmr _Version 2.6 loop_ _Task collection processing stop_ _Details 'Bruker Inc.' save_ save_Sparky _Saveframe_category software _Name SPARKY _Version 3.87 loop_ _Task 'data analysis' stop_ _Details 'Goddard, T. & Kneller, D.G.' save_ save_X-PLOR _Saveframe_category software _Name X-PLOR _Version 3.1 loop_ _Task refinement stop_ _Details 'Buringer, A.T.' save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DRX _Field_strength 400 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D NOESY' _Sample_label . save_ save_DQF-COSY_2 _Saveframe_category NMR_applied_experiment _Experiment_name DQF-COSY _Sample_label . save_ save_31P-1H_HETCOR_3 _Saveframe_category NMR_applied_experiment _Experiment_name '31P-1H HETCOR' _Sample_label . save_ save_NMR_spec_expt__0_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D NOESY' _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_2 _Saveframe_category NMR_applied_experiment _Experiment_name DQF-COSY _BMRB_pulse_sequence_accession_number . _Details . save_ save_NMR_spec_expt__0_3 _Saveframe_category NMR_applied_experiment _Experiment_name '31P-1H HETCOR' _BMRB_pulse_sequence_accession_number . _Details . save_ ####################### # Sample conditions # ####################### save_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 10 . mM pH 6.5 0.2 n/a temperature 272 2 K stop_ save_ save_conditions_2 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 10 . mM pH 6.5 0.2 n/a temperature 278 2 K stop_ save_ save_conditions_3 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 10 . mM pH 6.5 0.2 n/a temperature 294 2 K stop_ save_ save_vRNA-conditions_4 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 10 . mM pH 6.5 0.2 n/a temperature 303 2 K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530 TSP H 1 'methyl protons' ppm 0.00 internal direct cylindrical internal perpendicular_to_Bo . DSS N 15 'methyl protons' ppm 0.0 . indirect . . . 0.101329118 DSS P 31 'methyl protons' ppm 0.0 . indirect . . . 0.404808636 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_shift_set_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Sample_label $vRNA-H2O $vRNA-D2O $vRNA-CN-H2O $vRNA-CN-D2O stop_ _Sample_conditions_label $conditions_2 _Chem_shift_reference_set_label $chemical_shift_reference _Mol_system_component_name VRNA _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 . 1 A H1' H 5.970 0.000 1 2 . 1 A H2 H 7.842 0.000 1 3 . 1 A H2' H 4.922 0.000 1 4 . 1 A H3' H 4.658 0.001 1 5 . 1 A H4' H 4.417 0.001 1 6 . 1 A H5' H 4.046 0.001 4 7 . 1 A H5'' H 3.948 0.001 4 8 . 1 A H8 H 8.400 0.001 1 9 . 1 A C1' C 89.568 0.000 1 10 . 1 A C5' C 60.096 0.000 1 11 . 2 G N1 N 151.313 0.000 1 12 . 2 G P P -3.656 0.000 1 13 . 2 G H1' H 5.685 0.001 1 14 . 2 G H2' H 4.636 0.001 1 15 . 2 G H3' H 4.411 0.002 1 16 . 2 G H4' H 4.496 0.000 1 17 . 2 G H5' H 4.186 0.000 4 18 . 2 G H5'' H 4.184 0.001 4 19 . 2 G H8 H 7.439 0.001 1 20 . 2 G H1 H 13.569 0.001 1 21 . 2 G C1' C 92.314 0.000 1 22 . 3 U N3 N 161.635 0.000 1 23 . 3 U P P -4.146 0.000 1 24 . 3 U H1' H 5.475 0.000 1 25 . 3 U H2' H 4.243 0.001 1 26 . 3 U H3' H 4.613 0.002 1 27 . 3 U H5 H 5.473 0.000 1 28 . 3 U H6 H 7.647 0.002 1 29 . 3 U H3 H 11.703 0.003 1 30 . 3 U C1' C 90.922 0.000 1 31 . 4 A P P -4.019 0.000 1 32 . 4 A H1' H 6.032 0.001 1 33 . 4 A H2 H 6.845 0.001 1 34 . 4 A H2' H 4.726 0.001 1 35 . 4 A H3' H 4.469 0.001 1 36 . 4 A H4' H 4.547 0.000 1 37 . 4 A H8 H 8.287 0.002 1 38 . 4 A C1' C 89.308 0.000 1 39 . 5 G N1 N 145.203 0.000 1 40 . 5 G P P -3.559 0.001 1 41 . 5 G H1' H 5.483 0.001 1 42 . 5 G H2' H 4.649 0.002 1 43 . 5 G H3' H 4.504 0.000 1 44 . 5 G H4' H 4.185 0.002 1 45 . 5 G H5' H 4.267 0.000 4 46 . 5 G H5'' H 4.047 0.002 4 47 . 5 G H8 H 6.927 0.001 1 48 . 5 G H1 H 10.538 0.010 1 49 . 5 G H22 H 6.297 0.019 1 50 . 6 A N6 N 81.455 0.000 1 51 . 6 A P P -4.053 0.000 1 52 . 6 A H1' H 5.865 0.000 1 53 . 6 A H2 H 7.269 0.001 1 54 . 6 A H2' H 4.660 0.000 1 55 . 6 A H3' H 4.509 0.000 1 56 . 6 A H8 H 7.593 0.001 1 57 . 6 A H61 H 6.927 0.004 1 58 . 6 A C1' C 89.664 0.000 1 59 . 6 A H62 H 7.786 0.008 1 60 . 6 A HO2' H 6.807 0.003 1 61 . 7 A P P -3.890 0.000 1 62 . 7 A H1' H 5.806 0.001 1 63 . 7 A H2 H 6.993 0.000 1 64 . 7 A H2' H 4.543 0.003 1 65 . 7 A H3' H 4.512 0.000 1 66 . 7 A H8 H 7.539 0.001 1 67 . 7 A C1' C 90.466 0.000 1 68 . 7 A HO2' H 6.744 0.006 1 69 . 8 A H1' H 6.032 0.000 1 70 . 8 A H2 H 8.122 0.001 1 71 . 8 A H2' H 4.546 0.000 1 72 . 8 A H8 H 7.783 0.002 1 73 . 8 A C1' C 89.665 0.000 1 74 . 9 C N4 N 101.676 0.000 1 75 . 9 C H1' H 5.417 0.001 1 76 . 9 C H2' H 4.095 0.001 1 77 . 9 C H3' H 4.458 0.002 1 78 . 9 C H4' H 4.341 0.000 1 79 . 9 C H5 H 5.312 0.000 1 80 . 9 C H6 H 7.469 0.002 1 81 . 9 C H41 H 7.248 0.001 1 82 . 9 C H42 H 8.163 0.004 1 83 . 10 A P P -3.860 0.000 1 84 . 10 A H1' H 5.873 0.002 1 85 . 10 A H2 H 7.048 0.006 1 86 . 10 A H2' H 4.383 0.000 1 87 . 10 A H3' H 4.650 0.002 1 88 . 10 A H4' H 4.455 0.000 1 89 . 10 A H8 H 7.980 0.001 1 90 . 10 A C1' C 88.934 0.000 1 91 . 10 A C4' C 84.709 0.000 1 92 . 11 A P P -3.600 0.000 1 93 . 11 A H1' H 5.894 0.002 1 94 . 11 A H2 H 7.689 0.001 1 95 . 11 A H2' H 4.676 0.001 1 96 . 11 A H3' H 4.514 0.001 1 97 . 11 A H4' H 4.186 0.001 1 98 . 11 A H5' H 4.275 0.000 4 99 . 11 A H5'' H 4.320 0.000 4 100 . 11 A H8 H 8.071 0.002 1 101 . 11 A C1' C 87.892 0.000 1 102 . 11 A C4' C 84.631 0.000 1 103 . 12 G N1 N 150.325 0.000 1 104 . 12 G P P -3.537 0.000 1 105 . 12 G H1' H 5.673 0.003 1 106 . 12 G H2' H 4.617 0.000 1 107 . 12 G H3' H 4.428 0.002 1 108 . 12 G H4' H 4.341 0.000 1 109 . 12 G H5' H 4.177 0.001 4 110 . 12 G H8 H 7.374 0.001 1 111 . 12 G H1 H 12.795 0.002 1 112 . 12 G C1' C 91.343 0.000 1 113 . 13 G N1 N 151.367 0.000 1 114 . 13 G P P -4.114 0.051 1 115 . 13 G H1' H 5.823 0.001 1 116 . 13 G H2' H 4.548 0.000 1 117 . 13 G H3' H 4.485 0.000 1 118 . 13 G H5' H 4.112 0.000 4 119 . 13 G H8 H 7.401 0.001 1 120 . 13 G H1 H 13.415 0.005 1 121 . 13 G C1' C 89.960 0.000 1 122 . 14 C N4 N 102.316 0.000 1 123 . 14 C H1' H 5.522 0.001 1 124 . 14 C H2' H 4.326 0.138 1 125 . 14 C H3' H 4.228 0.000 1 126 . 14 C H4' H 4.430 0.000 1 127 . 14 C H5 H 5.198 0.001 1 128 . 14 C H5' H 4.027 0.001 4 129 . 14 C H6 H 7.410 0.002 1 130 . 14 C H41 H 7.002 0.003 1 131 . 14 C H42 H 8.628 0.005 1 132 . 14 C C1' C 91.664 0.000 1 133 . 14 C C4' C 84.582 0.000 1 134 . 14 C C5' C 60.291 0.000 1 135 . 15 U N3 N 162.963 0.000 1 136 . 15 U P P -4.585 0.000 1 137 . 15 U H1' H 5.679 0.001 1 138 . 15 U H2' H 3.801 0.001 1 139 . 15 U H3' H 4.523 0.002 1 140 . 15 U H4' H 4.374 0.001 1 141 . 15 U H5 H 5.715 0.000 1 142 . 15 U H6 H 7.772 0.001 1 143 . 15 U H3 H 11.868 0.000 1 144 . 15 U HO2' H 6.674 0.003 1 145 . 16 U N3 N 161.018 0.000 1 146 . 16 U P P -3.403 0.001 1 147 . 16 U H1' H 6.107 0.001 1 148 . 16 U H2' H 4.687 0.001 1 149 . 16 U H3' H 4.017 0.002 1 150 . 16 U H4' H 4.479 0.001 1 151 . 16 U H5 H 5.860 0.000 1 152 . 16 U H5'' H 4.181 0.096 4 153 . 16 U H6 H 8.031 0.001 1 154 . 16 U H3 H 11.265 0.000 1 155 . 16 U C1' C 86.855 0.000 1 156 . 17 C N1 N 175.811 0.000 1 157 . 17 C N4 N 96.534 0.008 1 158 . 17 C P P -4.962 0.000 1 159 . 17 C H1' H 5.957 0.002 1 160 . 17 C H2' H 4.095 0.001 1 161 . 17 C H3' H 4.473 0.001 1 162 . 17 C H4' H 3.788 0.001 1 163 . 17 C H5 H 6.133 0.001 1 164 . 17 C H5' H 3.598 0.003 4 165 . 17 C H5'' H 2.701 0.002 4 166 . 17 C H6 H 7.691 0.002 1 167 . 17 C H41 H 7.177 0.001 1 168 . 17 C C1' C 89.801 0.000 1 169 . 17 C H42 H 6.428 0.003 1 170 . 17 C C4' C 82.134 0.000 1 171 . 17 C C5' C 61.329 0.010 1 172 . 18 G N1 N 146.091 0.000 1 173 . 18 G P P -4.900 0.000 1 174 . 18 G H1' H 5.954 0.000 1 175 . 18 G H2' H 4.841 0.001 1 176 . 18 G H3' H 5.622 0.002 1 177 . 18 G H4' H 4.392 0.003 1 178 . 18 G H5' H 4.393 0.000 4 179 . 18 G H5'' H 4.172 0.001 4 180 . 18 G H8 H 7.851 0.000 1 181 . 18 G H1 H 9.922 0.003 1 182 . 18 G C1' C 86.743 0.000 1 183 . 18 G C3' C 73.565 0.000 1 184 . 18 G C4' C 82.796 0.000 1 185 . 19 G N1 N 151.275 0.000 1 186 . 19 G P P -2.393 0.002 1 187 . 19 G H1' H 4.387 0.001 1 188 . 19 G H2' H 4.426 0.002 1 189 . 19 G H3' H 4.237 0.000 1 190 . 19 G H8 H 8.276 0.001 1 191 . 19 G H1 H 13.554 0.003 1 192 . 19 G H21 H 6.503 0.007 1 193 . 19 G H22 H 8.974 0.005 1 194 . 19 G C1' C 90.830 0.000 1 195 . 20 C N4 N 101.618 0.000 1 196 . 20 C P P -4.145 0.000 1 197 . 20 C H1' H 5.524 0.000 1 198 . 20 C H2' H 4.471 0.003 1 199 . 20 C H3' H 4.372 0.003 1 200 . 20 C H4' H 4.418 0.000 1 201 . 20 C H5 H 5.246 0.001 1 202 . 20 C H6 H 7.674 0.001 1 203 . 20 C H41 H 6.944 0.002 1 204 . 20 C H42 H 8.821 0.003 1 205 . 21 C N4 N 101.293 0.000 1 206 . 21 C H1' H 5.563 0.001 1 207 . 21 C H2' H 4.416 0.000 1 208 . 21 C H5 H 5.559 0.002 1 209 . 21 C H6 H 7.729 0.001 1 210 . 21 C C1' C 92.081 0.000 1 211 . 21 C H41 H 7.020 0.001 1 212 . 21 C H42 H 8.513 0.004 1 213 . 22 U H1' H 5.665 0.000 1 214 . 22 U H2' H 4.484 0.000 1 215 . 22 U H3' H 4.603 0.000 1 216 . 22 U H4' H 4.114 0.001 1 217 . 22 U H5 H 5.524 0.000 1 218 . 22 U H6 H 7.816 0.001 1 219 . 22 U C1' C 92.247 0.000 1 220 . 22 U C4' C 81.898 0.000 1 221 . 23 G N1 N 150.516 0.000 1 222 . 23 G P P -3.802 0.000 1 223 . 23 G H1' H 5.566 0.002 1 224 . 23 G H2' H 4.637 0.000 1 225 . 23 G H3' H 4.071 0.000 1 226 . 23 G H8 H 7.725 0.000 1 227 . 23 G H1 H 12.681 0.000 1 228 . 24 C H1' H 5.391 0.001 1 229 . 24 C H2' H 4.337 0.003 1 230 . 24 C H3' H 4.124 0.000 1 231 . 24 C H5 H 5.488 0.000 1 232 . 24 C H6 H 7.846 0.001 1 233 . 24 C C1' C 90.862 0.000 1 234 . 24 C H41 H 6.926 0.000 1 235 . 24 C H42 H 8.014 0.003 1 236 . 25 U N3 N 164.994 0.000 1 237 . 25 U H1' H 5.657 0.001 1 238 . 25 U H2' H 4.471 0.000 1 239 . 25 U H3' H 4.145 0.000 1 240 . 25 U H5 H 5.470 0.000 1 241 . 25 U H6 H 7.788 0.002 1 242 . 25 U C1' C 88.009 0.000 1 243 . 25 U H3 H 14.074 0.006 1 244 . 26 U N3 N 164.807 0.000 1 245 . 26 U H1' H 5.502 0.005 1 246 . 26 U H2' H 4.620 0.001 1 247 . 26 U H3' H 4.252 0.001 1 248 . 26 U H4' H 4.498 0.002 1 249 . 26 U H5 H 5.482 0.003 1 250 . 26 U H6 H 7.847 0.003 1 251 . 26 U C1' C 91.674 0.000 1 252 . 26 U H3 H 13.474 0.002 1 253 . 27 U N3 N 160.962 0.000 1 254 . 27 U P P -4.192 0.000 1 255 . 27 U H1' H 5.419 0.001 1 256 . 27 U H2' H 4.091 0.002 1 257 . 27 U H3' H 4.572 0.002 1 258 . 27 U H4' H 4.422 0.001 1 259 . 27 U H5 H 5.714 0.001 1 260 . 27 U H6 H 7.941 0.001 1 261 . 27 U C1' C 91.807 0.000 1 262 . 27 U C4' C 84.155 0.000 1 263 . 27 U H3 H 11.676 0.004 1 264 . 28 U N3 N 165.283 0.000 1 265 . 28 U P P -4.669 0.000 1 266 . 28 U H1' H 5.572 0.001 1 267 . 28 U H2' H 4.558 0.000 1 268 . 28 U H3' H 4.609 0.001 1 269 . 28 U H4' H 4.375 0.000 1 270 . 28 U H5 H 5.571 0.000 1 271 . 28 U H6 H 7.976 0.001 1 272 . 28 U C4' C 85.631 0.000 1 273 . 28 U H3 H 13.648 0.002 1 274 . 29 G N1 N 146.837 0.000 1 275 . 29 G P P -3.979 0.000 1 276 . 29 G H1' H 5.765 0.001 1 277 . 29 G H2' H 4.630 0.001 1 278 . 29 G H3' H 4.292 0.001 1 279 . 29 G H4' H 4.505 0.000 1 280 . 29 G H5' H 4.376 0.000 4 281 . 29 G H5'' H 4.176 0.000 4 282 . 29 G H8 H 7.722 0.001 1 283 . 29 G C1' C 91.101 0.000 1 284 . 29 G C4' C 84.825 0.000 1 285 . 29 G H1 H 10.811 0.002 1 286 . 29 G H22 H 6.252 0.002 1 287 . 30 C N4 N 102.623 0.000 1 288 . 30 C P P -4.499 0.000 1 289 . 30 C H1' H 5.456 0.001 1 290 . 30 C H2' H 4.156 0.001 1 291 . 30 C H3' H 4.425 0.001 1 292 . 30 C H4' H 4.357 0.003 1 293 . 30 C H5 H 5.290 0.001 1 294 . 30 C H5' H 4.034 0.004 4 295 . 30 C H6 H 7.601 0.001 1 296 . 30 C C4' C 82.342 0.000 1 297 . 30 C H41 H 7.043 0.003 1 298 . 30 C H42 H 8.271 0.008 1 299 . 31 U P P -4.218 0.000 1 300 . 31 U H1' H 5.820 0.000 1 301 . 31 U H2' H 4.069 0.001 1 302 . 31 U H3' H 4.204 0.001 1 303 . 31 U H4' H 4.172 0.000 1 304 . 31 U H5 H 5.429 0.001 1 305 . 31 U H5' H 4.018 0.002 4 306 . 31 U H6 H 7.748 0.001 1 307 . 31 U C1' C 89.771 0.000 1 308 . 31 U C4' C 83.548 0.000 1 stop_ save_