data_15081 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; U2 snRNA stem I from human ; _BMRB_accession_number 15081 _BMRB_flat_file_name bmr15081.str _Entry_type original _Submission_date 2006-12-15 _Accession_date 2006-12-15 _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 Sashital Dipali G. . 2 Venditti Vincenzo . . 3 Angers Cortney G. . 4 Cornilescu Gabriel . . 5 Butcher Samuel E. . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 124 "13C chemical shifts" 68 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2009-01-30 update BMRB 'Correction of residue 14' 2008-07-17 update BMRB 'complete entry citation' 2007-02-02 original author 'original release' stop_ loop_ _Related_BMRB_accession_number _Relationship 15080 'Chemical shifts of yeast U2 Stem I' stop_ save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Structure and thermodynamics of a conserved U2 snRNA domain from yeast and human ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID 17242306 loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Sashital Dipali G. . 2 Venditti Vincenzo . . 3 Angers Cortney G. . 4 Cornilescu Gabriel . . 5 Butcher Samuel E. . stop_ _Journal_abbreviation RNA _Journal_name_full RNA _Journal_volume 13 _Journal_issue 3 _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 328 _Page_last 338 _Year 2007 _Details . loop_ _Keyword RNA spliceosome 'U2 snRNA' 'wobble base-pairs' stop_ save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Human U2 Stem I' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label 'Human U2 Stem I' $Human_U2_stem_I stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic ? _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_Human_U2_stem_I _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class RNA _Name_common Human_U2_stem_I _Molecular_mass . _Mol_thiol_state 'not present' loop_ _Biological_function splicing stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 20 _Mol_residue_sequence ; XCUCXXCCXUUUXGCUAAXA ; loop_ _Residue_seq_code _Residue_label 1 PSU 2 C 3 U 4 C 5 OMG 6 OMG 7 C 8 C 9 PSU 10 U 11 U 12 U 13 OMG 14 G 15 C 16 U 17 A 18 A 19 OMG 20 A stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ ###################### # Polymer residues # ###################### save_chem_comp_PSU _Saveframe_category polymer_residue _Mol_type 'RNA LINKING' _Name_common PSEUDOURIDINE-5'-MONOPHOSPHATE _BMRB_code . _PDB_code PSU _Standard_residue_derivative . _Molecular_mass 324.181 _Mol_paramagnetic . _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Wed Oct 5 10:31:27 2011 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons N1 N1 N . 0 . ? C2 C2 C . 0 . ? N3 N3 N . 0 . ? C4 C4 C . 0 . ? C5 C5 C . 0 . ? C6 C6 C . 0 . ? O2 O2 O . 0 . ? O4 O4 O . 0 . ? C1' C1' C . 0 . ? C2' C2' C . 0 . ? O2' O2' O . 0 . ? C3' C3' C . 0 . ? C4' C4' C . 0 . ? O3' O3' O . 0 . ? O4' O4' O . 0 . ? C5' C5' C . 0 . ? O5' O5' O . 0 . ? P P P . 0 . ? OP1 OP1 O . 0 . ? OP2 OP2 O . 0 . ? OP3 OP3 O . 0 . ? HN1 HN1 H . 0 . ? HN3 HN3 H . 0 . ? H6 H6 H . 0 . ? H1' H1' H . 0 . ? H2' H2' H . 0 . ? HO2' HO2' H . 0 . ? H3' H3' H . 0 . ? H4' H4' H . 0 . ? HO3' HO3' H . 0 . ? H5' H5' H . 0 . ? H5'' H5'' H . 0 . ? HOP2 HOP2 H . 0 . ? HOP3 HOP3 H . 0 . ? stop_ loop_ _Bond_order _Bond_atom_one_atom_name _Bond_atom_two_atom_name _PDB_bond_atom_one_atom_name _PDB_bond_atom_two_atom_name SING N1 C2 ? ? SING N1 C6 ? ? SING N1 HN1 ? ? SING C2 N3 ? ? DOUB C2 O2 ? ? SING N3 C4 ? ? SING N3 HN3 ? ? SING C4 C5 ? ? DOUB C4 O4 ? ? DOUB C5 C6 ? ? SING C5 C1' ? ? SING C6 H6 ? ? SING C1' C2' ? ? SING C1' O4' ? ? SING C1' H1' ? ? SING C2' O2' ? ? SING C2' C3' ? ? SING C2' H2' ? ? SING O2' HO2' ? ? SING C3' C4' ? ? SING C3' O3' ? ? SING C3' H3' ? ? SING C4' O4' ? ? SING C4' C5' ? ? SING C4' H4' ? ? SING O3' HO3' ? ? SING C5' O5' ? ? SING C5' H5' ? ? SING C5' H5'' ? ? SING O5' P ? ? DOUB P OP1 ? ? SING P OP2 ? ? SING P OP3 ? ? SING OP2 HOP2 ? ? SING OP3 HOP3 ? ? stop_ save_ save_chem_comp_OMG _Saveframe_category polymer_residue _Mol_type 'RNA LINKING' _Name_common O2'-METHYLGUANOSINE-5'-MONOPHOSPHATE _BMRB_code . _PDB_code OMG _Standard_residue_derivative . _Molecular_mass 377.247 _Mol_paramagnetic . _Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Wed Oct 5 10:32:09 2011 ; loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons P P P . 0 . ? OP1 OP1 O . 0 . ? OP2 OP2 O . 0 . ? OP3 OP3 O . 0 . ? O5' O5' O . 0 . ? C5' C5' C . 0 . ? C4' C4' C . 0 . ? O4' O4' O . 0 . ? C3' C3' C . 0 . ? O3' O3' O . 0 . ? C2' C2' C . 0 . ? O2' O2' O . 0 . ? CM2 CM2 C . 0 . ? C1' C1' C . 0 . ? N9 N9 N . 0 . ? C8 C8 C . 0 . ? N7 N7 N . 0 . ? C5 C5 C . 0 . ? C6 C6 C . 0 . ? O6 O6 O . 0 . ? N1 N1 N . 0 . ? C2 C2 C . 0 . ? N2 N2 N . 0 . ? N3 N3 N . 0 . ? C4 C4 C . 0 . ? HOP2 HOP2 H . 0 . ? HOP3 HOP3 H . 0 . ? H5' H5' H . 0 . ? H5'' H5'' H . 0 . ? H4' H4' H . 0 . ? H3' H3' H . 0 . ? HO3' HO3' H . 0 . ? H2' H2' H . 0 . ? HM21 HM21 H . 0 . ? HM22 HM22 H . 0 . ? HM23 HM23 H . 0 . ? H1' H1' H . 0 . ? H8 H8 H . 0 . ? HN1 HN1 H . 0 . ? HN21 HN21 H . 0 . ? HN22 HN22 H . 0 . ? stop_ loop_ _Bond_order _Bond_atom_one_atom_name _Bond_atom_two_atom_name _PDB_bond_atom_one_atom_name _PDB_bond_atom_two_atom_name DOUB P OP1 ? ? SING P OP2 ? ? SING P OP3 ? ? SING P O5' ? ? SING OP2 HOP2 ? ? SING OP3 HOP3 ? ? SING O5' C5' ? ? SING C5' C4' ? ? SING C5' H5' ? ? SING C5' H5'' ? ? SING C4' O4' ? ? SING C4' C3' ? ? SING C4' H4' ? ? SING O4' C1' ? ? SING C3' O3' ? ? SING C3' C2' ? ? SING C3' H3' ? ? SING O3' HO3' ? ? SING C2' O2' ? ? SING C2' C1' ? ? SING C2' H2' ? ? SING O2' CM2 ? ? SING CM2 HM21 ? ? SING CM2 HM22 ? ? SING CM2 HM23 ? ? SING C1' N9 ? ? SING C1' H1' ? ? SING N9 C8 ? ? SING N9 C4 ? ? DOUB C8 N7 ? ? SING C8 H8 ? ? SING N7 C5 ? ? SING C5 C6 ? ? DOUB C5 C4 ? ? DOUB C6 O6 ? ? SING C6 N1 ? ? SING N1 C2 ? ? SING N1 HN1 ? ? SING C2 N2 ? ? DOUB C2 N3 ? ? SING N2 HN21 ? ? SING N2 HN22 ? ? SING N3 C4 ? ? stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $Human_U2_stem_I Human 9606 Eukaryota Metazoa Homo sapiens 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 $Human_U2_stem_I 'chemical synthesis' . . . . . stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Human_U2_stem_I 0.5 mM 'natural abundance' 'sodium chloride' 50 mM 'natural abundance' H2O 90 % 'natural abundance' D2O 10 % 'natural abundance' stop_ save_ save_sample_2 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Human_U2_stem_I 0.5 mM 'natural abundance' 'sodium chloride' 50 mM 'natural abundance' D2O 99.99 % 'natural abundance' stop_ save_ save_sample_3 _Saveframe_category sample _Sample_type solution _Details . loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $Human_U2_stem_I 0.5 mM 'natural abundance' 'sodium chloride' 50 mM 'natural abundance' 'potassium phosphate' 10 mM 'natural abundance' 'Pf1 phage' 17 w/v 'natural abundance' D2O 99.99 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_xwinnmr _Saveframe_category software _Name xwinnmr _Version . loop_ _Vendor _Address _Electronic_address 'Bruker Biospin' . . stop_ loop_ _Task collection processing stop_ _Details . save_ save_SPARKY _Saveframe_category software _Name SPARKY _Version . loop_ _Vendor _Address _Electronic_address Goddard . . stop_ loop_ _Task 'chemical shift assignment' 'data analysis' stop_ _Details . save_ save_CNS _Saveframe_category software _Name CNS _Version . loop_ _Vendor _Address _Electronic_address 'Brunger, Adams, Clore, Gros, Nilges and Read' . . stop_ loop_ _Task 'structure solution' stop_ _Details . save_ save_X-PLOR_NIH _Saveframe_category software _Name 'X-PLOR NIH' _Version . loop_ _Vendor _Address _Electronic_address 'Schwieters, Kuszewski, Tjandra and Clore' . . stop_ loop_ _Task refinement stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model DMX _Field_strength 750 _Details . save_ ############################# # NMR applied experiments # ############################# save_2D_1H-1H_NOESY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $sample_1 save_ save_2D_1H-1H_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $sample_2 save_ save_2D_1H-13C_HSQC_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _Sample_label $sample_2 save_ save_2D_1H-13C_HSQC_4 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _Sample_label $sample_3 save_ save_2D_1H-1H_TOCSY_5 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H TOCSY' _Sample_label $sample_2 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 7.0 . pH temperature 283 . K stop_ save_ save_sample_conditions_2 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units pH 7.0 . pH temperature 303 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _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 _Indirect_shift_ratio_citation_label _Correction_value_citation_label DSS C 13 'methyl protons' ppm 0 na indirect . . . 0.251449530 $entry_citation $entry_citation DSS H 1 'methyl protons' ppm 0 internal direct . . . 1 $entry_citation $entry_citation 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_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Experiment_label '2D 1H-1H NOESY' '2D 1H-13C HSQC' stop_ loop_ _Sample_label $sample_1 $sample_2 stop_ _Sample_conditions_label $sample_conditions_2 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name 'Human U2 Stem I' _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 1 PSU C1' C 83.147 0.000 1 2 1 1 PSU C5' C 63.254 0.042 1 3 1 1 PSU C6 C 142.687 0.000 1 4 1 1 PSU H1' H 4.803 0.001 1 5 1 1 PSU H2' H 4.544 0.002 1 6 1 1 PSU H5' H 3.976 0.001 1 7 1 1 PSU H5'' H 3.827 0.001 1 8 1 1 PSU H6 H 7.743 0.002 1 9 2 2 C C1' C 94.131 0.000 1 10 2 2 C C5 C 97.848 0.000 1 11 2 2 C C6 C 142.449 0.000 1 12 2 2 C H1' H 5.640 0.000 1 13 2 2 C H2' H 4.444 0.002 1 14 2 2 C H41 H 8.522 0.001 1 15 2 2 C H42 H 7.104 0.004 1 16 2 2 C H5 H 5.827 0.002 1 17 2 2 C H5'' H 4.136 0.002 1 18 2 2 C H6 H 8.021 0.003 1 19 3 3 U C1' C 93.900 0.000 1 20 3 3 U C2' C 76.520 0.000 1 21 3 3 U C5 C 103.600 0.000 1 22 3 3 U H1' H 5.483 0.000 1 23 3 3 U H2' H 4.613 0.001 1 24 3 3 U H3 H 13.972 0.003 1 25 3 3 U H5 H 5.490 0.002 1 26 3 3 U H5'' H 4.113 0.000 1 27 3 3 U H6 H 7.790 0.002 1 28 4 4 C C1' C 93.116 0.000 1 29 4 4 C C5 C 98.777 0.000 1 30 4 4 C C6 C 141.848 0.000 1 31 4 4 C H1' H 5.665 0.001 1 32 4 4 C H2' H 4.450 0.001 1 33 4 4 C H5 H 5.971 0.003 1 34 4 4 C H5'' H 4.115 0.000 1 35 4 4 C H6 H 8.008 0.002 1 36 5 5 OMG C1' C 89.251 0.000 1 37 5 5 OMG C2' C 83.575 0.000 1 38 5 5 OMG C8 C 137.960 0.000 1 39 5 5 OMG H1 H 10.624 0.003 1 40 5 5 OMG H1' H 5.750 0.001 1 41 5 5 OMG H2' H 4.366 0.001 1 42 5 5 OMG H8 H 7.637 0.002 1 43 5 5 OMG HM2* H 3.703 0.006 1 44 6 6 OMG C1' C 88.712 0.000 1 45 6 6 OMG C2' C 83.613 0.000 1 46 6 6 OMG C8 C 136.262 0.000 1 47 6 6 OMG H1 H 13.269 0.003 1 48 6 6 OMG H1' H 5.793 0.003 1 49 6 6 OMG H2' H 4.164 0.001 1 50 6 6 OMG H22 H 6.736 0.000 1 51 6 6 OMG H3' H 4.424 0.004 1 52 6 6 OMG H5'' H 4.011 0.000 1 53 6 6 OMG H8 H 7.135 0.002 1 54 6 6 OMG HM2* H 3.721 0.002 1 55 7 7 C C1' C 93.870 0.000 1 56 7 7 C C2' C 75.586 0.000 1 57 7 7 C C5 C 97.072 0.000 1 58 7 7 C C6 C 141.243 0.000 1 59 7 7 C H1' H 5.536 0.001 1 60 7 7 C H2' H 4.386 0.004 1 61 7 7 C H41 H 8.736 0.004 1 62 7 7 C H42 H 6.931 0.001 1 63 7 7 C H5 H 5.153 0.002 1 64 7 7 C H6 H 7.599 0.001 1 65 8 8 C C1' C 93.901 0.000 1 66 8 8 C C2' C 75.397 0.000 1 67 8 8 C C5 C 97.359 0.000 1 68 8 8 C C6 C 141.384 0.000 1 69 8 8 C H1' H 5.555 0.002 1 70 8 8 C H2' H 4.752 0.000 1 71 8 8 C H41 H 8.400 0.002 1 72 8 8 C H42 H 6.877 0.002 1 73 8 8 C H5 H 5.444 0.003 1 74 8 8 C H5'' H 4.033 0.001 1 75 8 8 C H6 H 7.708 0.002 1 76 9 9 PSU C1' C 83.656 0.000 1 77 9 9 PSU C2' C 75.461 0.000 1 78 9 9 PSU C3' C 74.211 0.000 1 79 9 9 PSU C6 C 140.296 0.000 1 80 9 9 PSU H1 H 10.812 0.004 1 81 9 9 PSU H1' H 4.676 0.002 1 82 9 9 PSU H2' H 3.898 0.008 1 83 9 9 PSU H3 H 11.026 0.004 1 84 9 9 PSU H3' H 4.237 0.002 1 85 9 9 PSU H5' H 4.121 0.004 1 86 9 9 PSU H5'' H 3.931 0.000 1 87 9 9 PSU H6 H 7.226 0.003 1 88 10 10 U C1' C 93.213 0.000 1 89 10 10 U C2' C 75.777 0.000 1 90 10 10 U C3' C 78.887 0.000 1 91 10 10 U C6 C 143.582 0.000 1 92 10 10 U H1' H 5.713 0.008 1 93 10 10 U H2' H 4.197 0.001 1 94 10 10 U H3' H 4.428 0.001 1 95 10 10 U H5 H 5.601 0.001 1 96 10 10 U H6 H 7.693 0.003 1 97 11 11 U C1' C 90.924 0.000 1 98 11 11 U C2' C 75.754 0.000 1 99 11 11 U C3' C 77.162 0.000 1 100 11 11 U C6 C 143.999 0.000 1 101 11 11 U H1' H 5.785 0.002 1 102 11 11 U H2' H 4.349 0.001 1 103 11 11 U H3' H 4.562 0.000 1 104 11 11 U H5 H 5.704 0.002 1 105 11 11 U H5'' H 3.950 0.000 1 106 11 11 U H6 H 7.584 0.002 1 107 12 12 U C1' C 90.240 0.000 1 108 12 12 U C3' C 75.289 0.000 1 109 12 12 U C6 C 144.162 0.000 1 110 12 12 U H1' H 5.861 0.003 1 111 12 12 U H2' H 4.550 0.000 1 112 12 12 U H3' H 4.613 0.000 1 113 12 12 U H4' H 4.488 0.000 1 114 12 12 U H5 H 5.859 0.002 1 115 12 12 U H6 H 7.873 0.004 1 116 13 13 OMG C1' C 89.785 0.000 1 117 13 13 OMG C8 C 137.401 0.000 1 118 13 13 OMG H1 H 12.620 0.003 1 119 13 13 OMG H1' H 5.552 0.001 1 120 13 13 OMG H2' H 4.482 0.000 1 121 13 13 OMG H21 H 8.529 0.000 1 122 13 13 OMG H22 H 6.462 0.003 1 123 13 13 OMG H8 H 7.805 0.004 1 124 13 13 OMG HM2* H 3.789 0.003 1 125 14 14 G C1' C 93.076 0.000 1 126 14 14 G C2' C 75.632 0.000 1 127 14 14 G C8 C 136.299 0.000 1 128 14 14 G H1 H 13.299 0.005 1 129 14 14 G H1' H 5.859 0.001 1 130 14 14 G H2' H 4.568 0.002 1 131 14 14 G H21 H 8.395 0.000 1 132 14 14 G H3' H 4.403 0.002 1 133 14 14 G H8 H 7.293 0.003 1 134 15 15 C C1' C 92.730 0.000 1 135 15 15 C C2' C 75.456 0.000 1 136 15 15 C C5 C 97.256 0.000 1 137 15 15 C C6 C 140.937 0.000 1 138 15 15 C H1' H 5.555 0.002 1 139 15 15 C H2' H 4.690 0.002 1 140 15 15 C H41 H 8.618 0.002 1 141 15 15 C H42 H 6.947 0.006 1 142 15 15 C H5 H 5.224 0.006 1 143 15 15 C H5'' H 4.045 0.000 1 144 15 15 C H6 H 7.508 0.003 1 145 16 16 U C1' C 94.119 0.000 1 146 16 16 U C6 C 141.294 0.000 1 147 16 16 U H1' H 5.680 0.002 1 148 16 16 U H2' H 4.422 0.004 1 149 16 16 U H3 H 11.965 0.002 1 150 16 16 U H5 H 5.686 0.002 1 151 16 16 U H6 H 7.742 0.010 1 152 17 17 A C1' C 93.556 0.000 1 153 17 17 A C2' C 75.676 0.000 1 154 17 17 A H1' H 5.897 0.002 1 155 17 17 A H2 H 7.732 0.000 1 156 17 17 A H2' H 4.795 0.002 1 157 17 17 A H3' H 4.612 0.000 1 158 17 17 A H8 H 8.309 0.022 1 159 18 18 A C1' C 92.776 0.000 1 160 18 18 A C2 C 153.870 0.000 1 161 18 18 A C2' C 75.659 0.000 1 162 18 18 A C3' C 72.991 0.000 1 163 18 18 A C8 C 139.120 0.000 1 164 18 18 A H1' H 5.647 0.002 1 165 18 18 A H2 H 7.566 0.015 1 166 18 18 A H2' H 4.497 0.003 1 167 18 18 A H3' H 4.598 0.002 1 168 18 18 A H61 H 7.638 0.000 1 169 18 18 A H62 H 6.937 0.000 1 170 18 18 A H8 H 7.627 0.001 1 171 19 19 OMG C1' C 88.866 0.000 1 172 19 19 OMG C2' C 83.932 0.000 1 173 19 19 OMG C8 C 136.039 0.000 1 174 19 19 OMG H1 H 12.691 0.001 1 175 19 19 OMG H1' H 5.712 0.001 1 176 19 19 OMG H2' H 4.078 0.001 1 177 19 19 OMG H21 H 8.017 0.006 1 178 19 19 OMG H22 H 6.242 0.000 1 179 19 19 OMG H8 H 7.082 0.002 1 180 19 19 OMG HM2* H 3.713 0.012 1 181 20 20 A C1' C 91.583 0.000 1 182 20 20 A C2 C 155.017 0.000 1 183 20 20 A C2' C 77.945 0.000 1 184 20 20 A C3' C 70.536 0.000 1 185 20 20 A C4' C 83.921 0.000 1 186 20 20 A C8 C 140.172 0.000 1 187 20 20 A H1' H 6.010 0.001 1 188 20 20 A H2 H 8.031 0.002 1 189 20 20 A H2' H 4.108 0.001 1 190 20 20 A H3' H 4.248 0.002 1 191 20 20 A H4' H 4.270 0.001 1 192 20 20 A H8 H 7.749 0.001 1 stop_ save_