################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 30053 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D NOESY' . . . 30053 1 2 '2D 1H-1H TOCSY' . . . 30053 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $software_2 . . 30053 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 DC H1' H 1 5.769 . . . . . . A 1 DC H1' . 30053 1 2 . 1 1 1 1 DC H2' H 1 1.871 . . . . . . A 1 DC H2' . 30053 1 3 . 1 1 1 1 DC H2'' H 1 2.365 . . . . . . A 1 DC H2'' . 30053 1 4 . 1 1 1 1 DC H3' H 1 4.707 . . . . . . A 1 DC H3' . 30053 1 5 . 1 1 1 1 DC H4' H 1 4.072 . . . . . . A 1 DC H4' . 30053 1 6 . 1 1 1 1 DC H5 H 1 5.918 . . . . . . A 1 DC H5 . 30053 1 7 . 1 1 1 1 DC H5'' H 1 3.72 . . . . . . A 1 DC H5'' . 30053 1 8 . 1 1 1 1 DC H6 H 1 7.608 . . . . . . A 1 DC H6 . 30053 1 9 . 1 1 2 2 DG H1' H 1 5.569 . . . . . . A 2 DG H1' . 30053 1 10 . 1 1 2 2 DG H2' H 1 2.737 . . . . . . A 2 DG H2' . 30053 1 11 . 1 1 2 2 DG H2'' H 1 2.773 . . . . . . A 2 DG H2'' . 30053 1 12 . 1 1 2 2 DG H3' H 1 5.004 . . . . . . A 2 DG H3' . 30053 1 13 . 1 1 2 2 DG H4' H 1 4.333 . . . . . . A 2 DG H4' . 30053 1 14 . 1 1 2 2 DG H8 H 1 7.936 . . . . . . A 2 DG H8 . 30053 1 15 . 1 1 2 2 DG P P 31 3.734 . . . . . . A 2 DG P . 30053 1 16 . 1 1 3 3 DG H1' H 1 5.963 . . . . . . A 3 DG H1' . 30053 1 17 . 1 1 3 3 DG H2' H 1 2.63 . . . . . . A 3 DG H2' . 30053 1 18 . 1 1 3 3 DG H2'' H 1 2.736 . . . . . . A 3 DG H2'' . 30053 1 19 . 1 1 3 3 DG H3' H 1 5.023 . . . . . . A 3 DG H3' . 30053 1 20 . 1 1 3 3 DG H4' H 1 4.448 . . . . . . A 3 DG H4' . 30053 1 21 . 1 1 3 3 DG H5' H 1 4.179 . . . . . . A 3 DG H5' . 30053 1 22 . 1 1 3 3 DG H5'' H 1 4.21 . . . . . . A 3 DG H5'' . 30053 1 23 . 1 1 3 3 DG H8 H 1 7.825 . . . . . . A 3 DG H8 . 30053 1 24 . 1 1 3 3 DG P P 31 3.843 . . . . . . A 3 DG P . 30053 1 25 . 1 1 4 4 DC H1' H 1 5.976 . . . . . . A 4 DC H1' . 30053 1 26 . 1 1 4 4 DC H2' H 1 2.086 . . . . . . A 4 DC H2' . 30053 1 27 . 1 1 4 4 DC H2'' H 1 2.477 . . . . . . A 4 DC H2'' . 30053 1 28 . 1 1 4 4 DC H3' H 1 4.861 . . . . . . A 4 DC H3' . 30053 1 29 . 1 1 4 4 DC H4' H 1 4.239 . . . . . . A 4 DC H4' . 30053 1 30 . 1 1 4 4 DC H5 H 1 5.311 . . . . . . A 4 DC H5 . 30053 1 31 . 1 1 4 4 DC H6 H 1 7.365 . . . . . . A 4 DC H6 . 30053 1 32 . 1 1 4 4 DC H41 H 1 6.354 . . . . . . A 4 DC H41 . 30053 1 33 . 1 1 4 4 DC H42 H 1 8.159 . . . . . . A 4 DC H42 . 30053 1 34 . 1 1 4 4 DC P P 31 3.586 . . . . . . A 4 DC P . 30053 1 35 . 1 1 5 5 DC H1' H 1 5.582 . . . . . . A 5 DC H1' . 30053 1 36 . 1 1 5 5 DC H2' H 1 2.038 . . . . . . A 5 DC H2' . 30053 1 37 . 1 1 5 5 DC H2'' H 1 2.389 . . . . . . A 5 DC H2'' . 30053 1 38 . 1 1 5 5 DC H3' H 1 4.831 . . . . . . A 5 DC H3' . 30053 1 39 . 1 1 5 5 DC H4' H 1 4.11 . . . . . . A 5 DC H4' . 30053 1 40 . 1 1 5 5 DC H5 H 1 5.559 . . . . . . A 5 DC H5 . 30053 1 41 . 1 1 5 5 DC H6 H 1 7.419 . . . . . . A 5 DC H6 . 30053 1 42 . 1 1 5 5 DC H41 H 1 6.745 . . . . . . A 5 DC H41 . 30053 1 43 . 1 1 5 5 DC H42 H 1 8.539 . . . . . . A 5 DC H42 . 30053 1 44 . 1 1 5 5 DC P P 31 3.609 . . . . . . A 5 DC P . 30053 1 45 . 1 1 6 6 DG H1' H 1 5.914 . . . . . . A 6 DG H1' . 30053 1 46 . 1 1 6 6 DG H2' H 1 2.578 . . . . . . A 6 DG H2' . 30053 1 47 . 1 1 6 6 DG H2'' H 1 2.737 . . . . . . A 6 DG H2'' . 30053 1 48 . 1 1 6 6 DG H3' H 1 5.004 . . . . . . A 6 DG H3' . 30053 1 49 . 1 1 6 6 DG H4' H 1 4.349 . . . . . . A 6 DG H4' . 30053 1 50 . 1 1 6 6 DG H8 H 1 7.921 . . . . . . A 6 DG H8 . 30053 1 51 . 1 1 6 6 DG P P 31 3.634 . . . . . . A 6 DG P . 30053 1 52 . 1 1 7 7 DC H2' H 1 2.026 . . . . . . A 7 DC H2' . 30053 1 53 . 1 1 7 7 DC H2'' H 1 2.458 . . . . . . A 7 DC H2'' . 30053 1 54 . 1 1 7 7 DC H3' H 1 4.832 . . . . . . A 7 DC H3' . 30053 1 55 . 1 1 7 7 DC H4' H 1 4.198 . . . . . . A 7 DC H4' . 30053 1 56 . 1 1 7 7 DC H5 H 1 5.372 . . . . . . A 7 DC H5 . 30053 1 57 . 1 1 7 7 DC H6 H 1 7.368 . . . . . . A 7 DC H6 . 30053 1 58 . 1 1 7 7 DC H41 H 1 6.37 . . . . . . A 7 DC H41 . 30053 1 59 . 1 1 7 7 DC P P 31 3.621 . . . . . . A 7 DC P . 30053 1 60 . 1 1 8 8 DC H1' H 1 5.49 . . . . . . A 8 DC H1' . 30053 1 61 . 1 1 8 8 DC H2' H 1 1.837 . . . . . . A 8 DC H2' . 30053 1 62 . 1 1 8 8 DC H2'' H 1 2.211 . . . . . . A 8 DC H2'' . 30053 1 63 . 1 1 8 8 DC H3' H 1 4.806 . . . . . . A 8 DC H3' . 30053 1 64 . 1 1 8 8 DC H4' H 1 4.044 . . . . . . A 8 DC H4' . 30053 1 65 . 1 1 8 8 DC H5 H 1 5.634 . . . . . . A 8 DC H5 . 30053 1 66 . 1 1 8 8 DC H5'' H 1 3.952 . . . . . . A 8 DC H5'' . 30053 1 67 . 1 1 8 8 DC H6 H 1 7.395 . . . . . . A 8 DC H6 . 30053 1 68 . 1 1 8 8 DC H41 H 1 6.892 . . . . . . A 8 DC H41 . 30053 1 69 . 1 1 8 8 DC H42 H 1 8.68 . . . . . . A 8 DC H42 . 30053 1 70 . 1 1 8 8 DC P P 31 3.623 . . . . . . A 8 DC P . 30053 1 71 . 1 1 9 9 DG H1' H 1 5.702 . . . . . . A 9 DG H1' . 30053 1 72 . 1 1 9 9 DG H2' H 1 2.601 . . . . . . A 9 DG H2' . 30053 1 73 . 1 1 9 9 DG H2'' H 1 2.655 . . . . . . A 9 DG H2'' . 30053 1 74 . 1 1 9 9 DG H3' H 1 4.967 . . . . . . A 9 DG H3' . 30053 1 75 . 1 1 9 9 DG H4' H 1 4.288 . . . . . . A 9 DG H4' . 30053 1 76 . 1 1 9 9 DG H5' H 1 3.948 . . . . . . A 9 DG H5' . 30053 1 77 . 1 1 9 9 DG H5'' H 1 4.044 . . . . . . A 9 DG H5'' . 30053 1 78 . 1 1 9 9 DG H8 H 1 7.848 . . . . . . A 9 DG H8 . 30053 1 79 . 1 1 9 9 DG P P 31 3.859 . . . . . . A 9 DG P . 30053 1 80 . 1 1 10 10 DA H1' H 1 6.494 . . . . . . A 10 DA H1' . 30053 1 81 . 1 1 10 10 DA H2 H 1 6.342 . . . . . . A 10 DA H2 . 30053 1 82 . 1 1 10 10 DA H2' H 1 2.55 . . . . . . A 10 DA H2' . 30053 1 83 . 1 1 10 10 DA H2'' H 1 2.452 . . . . . . A 10 DA H2'' . 30053 1 84 . 1 1 10 10 DA H3' H 1 4.709 . . . . . . A 10 DA H3' . 30053 1 85 . 1 1 10 10 DA H4' H 1 4.231 . . . . . . A 10 DA H4' . 30053 1 86 . 1 1 10 10 DA H8 H 1 8.193 . . . . . . A 10 DA H8 . 30053 1 87 . 1 1 10 10 DA P P 31 3.761 . . . . . . A 10 DA P . 30053 1 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_chemical_shifts_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2 _Assigned_chem_shift_list.Entry_ID 30053 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D NOESY' . . . 30053 2 2 '2D 1H-1H TOCSY' . . . 30053 2 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $software_2 . . 30053 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 2 2 1 1 DT H1' H 1 6.093 . . . . . . B 11 DT H1' . 30053 2 2 . 2 2 1 1 DT H2' H 1 2.123 . . . . . . B 11 DT H2' . 30053 2 3 . 2 2 1 1 DT H2'' H 1 2.495 . . . . . . B 11 DT H2'' . 30053 2 4 . 2 2 1 1 DT H3' H 1 4.721 . . . . . . B 11 DT H3' . 30053 2 5 . 2 2 1 1 DT H4' H 1 4.135 . . . . . . B 11 DT H4' . 30053 2 6 . 2 2 1 1 DT H5'' H 1 3.724 . . . . . . B 11 DT H5'' . 30053 2 7 . 2 2 1 1 DT H6 H 1 7.519 . . . . . . B 11 DT H6 . 30053 2 8 . 2 2 2 2 DC H1' H 1 5.609 . . . . . . B 12 DC H1' . 30053 2 9 . 2 2 2 2 DC H2' H 1 2.147 . . . . . . B 12 DC H2' . 30053 2 10 . 2 2 2 2 DC H2'' H 1 2.419 . . . . . . B 12 DC H2'' . 30053 2 11 . 2 2 2 2 DC H3' H 1 4.868 . . . . . . B 12 DC H3' . 30053 2 12 . 2 2 2 2 DC H4' H 1 4.164 . . . . . . B 12 DC H4' . 30053 2 13 . 2 2 2 2 DC H5 H 1 5.838 . . . . . . B 12 DC H5 . 30053 2 14 . 2 2 2 2 DC H6 H 1 7.575 . . . . . . B 12 DC H6 . 30053 2 15 . 2 2 2 2 DC H41 H 1 7.033 . . . . . . B 12 DC H41 . 30053 2 16 . 2 2 2 2 DC H42 H 1 7.837 . . . . . . B 12 DC H42 . 30053 2 17 . 2 2 2 2 DC P P 31 3.602 . . . . . . B 12 DC P . 30053 2 18 . 2 2 3 3 DG H1' H 1 5.606 . . . . . . B 13 DG H1' . 30053 2 19 . 2 2 3 3 DG H2' H 1 2.735 . . . . . . B 13 DG H2' . 30053 2 20 . 2 2 3 3 DG H2'' H 1 2.772 . . . . . . B 13 DG H2'' . 30053 2 21 . 2 2 3 3 DG H3' H 1 5.004 . . . . . . B 13 DG H3' . 30053 2 22 . 2 2 3 3 DG H4' H 1 4.365 . . . . . . B 13 DG H4' . 30053 2 23 . 2 2 3 3 DG H5' H 1 4.07 . . . . . . B 13 DG H5' . 30053 2 24 . 2 2 3 3 DG H5'' H 1 4.043 . . . . . . B 13 DG H5'' . 30053 2 25 . 2 2 3 3 DG H8 H 1 7.91 . . . . . . B 13 DG H8 . 30053 2 26 . 2 2 3 3 DG P P 31 3.992 . . . . . . B 13 DG P . 30053 2 27 . 2 2 4 4 DG H1' H 1 5.92 . . . . . . B 14 DG H1' . 30053 2 28 . 2 2 4 4 DG H2' H 1 2.578 . . . . . . B 14 DG H2' . 30053 2 29 . 2 2 4 4 DG H2'' H 1 2.726 . . . . . . B 14 DG H2'' . 30053 2 30 . 2 2 4 4 DG H3' H 1 5.013 . . . . . . B 14 DG H3' . 30053 2 31 . 2 2 4 4 DG H4' H 1 4.424 . . . . . . B 14 DG H4' . 30053 2 32 . 2 2 4 4 DG H5' H 1 4.167 . . . . . . B 14 DG H5' . 30053 2 33 . 2 2 4 4 DG H5'' H 1 4.193 . . . . . . B 14 DG H5'' . 30053 2 34 . 2 2 4 4 DG H8 H 1 7.793 . . . . . . B 14 DG H8 . 30053 2 35 . 2 2 4 4 DG P P 31 3.681 . . . . . . B 14 DG P . 30053 2 36 . 2 2 5 5 DC H1' H 1 5.677 . . . . . . B 15 DC H1' . 30053 2 37 . 2 2 5 5 DC H2' H 1 1.868 . . . . . . B 15 DC H2' . 30053 2 38 . 2 2 5 5 DC H2'' H 1 2.326 . . . . . . B 15 DC H2'' . 30053 2 39 . 2 2 5 5 DC H3' H 1 4.852 . . . . . . B 15 DC H3' . 30053 2 40 . 2 2 5 5 DC H4' H 1 4.121 . . . . . . B 15 DC H4' . 30053 2 41 . 2 2 5 5 DC H5 H 1 5.289 . . . . . . B 15 DC H5 . 30053 2 42 . 2 2 5 5 DC H6 H 1 7.231 . . . . . . B 15 DC H6 . 30053 2 43 . 2 2 5 5 DC H41 H 1 6.341 . . . . . . B 15 DC H41 . 30053 2 44 . 2 2 5 5 DC H42 H 1 8.342 . . . . . . B 15 DC H42 . 30053 2 45 . 2 2 5 5 DC P P 31 3.55 . . . . . . B 15 DC P . 30053 2 46 . 2 2 6 6 DG H1' H 1 5.634 . . . . . . B 16 DG H1' . 30053 2 47 . 2 2 6 6 DG H2' H 1 2.706 . . . . . . B 16 DG H2' . 30053 2 48 . 2 2 6 6 DG H2'' H 1 2.76 . . . . . . B 16 DG H2'' . 30053 2 49 . 2 2 6 6 DG H3' H 1 5.026 . . . . . . B 16 DG H3' . 30053 2 50 . 2 2 6 6 DG H4' H 1 4.409 . . . . . . B 16 DG H4' . 30053 2 51 . 2 2 6 6 DG P P 31 3.796 . . . . . . B 16 DG P . 30053 2 52 . 2 2 7 7 DG H1' H 1 5.908 . . . . . . B 17 DG H1' . 30053 2 53 . 2 2 7 7 DG H2' H 1 2.579 . . . . . . B 17 DG H2' . 30053 2 54 . 2 2 7 7 DG H2'' H 1 2.721 . . . . . . B 17 DG H2'' . 30053 2 55 . 2 2 7 7 DG H3' H 1 4.97 . . . . . . B 17 DG H3' . 30053 2 56 . 2 2 7 7 DG H4' H 1 4.433 . . . . . . B 17 DG H4' . 30053 2 57 . 2 2 7 7 DG H5' H 1 4.069 . . . . . . B 17 DG H5' . 30053 2 58 . 2 2 7 7 DG H5'' H 1 4.047 . . . . . . B 17 DG H5'' . 30053 2 59 . 2 2 7 7 DG H8 H 1 7.754 . . . . . . B 17 DG H8 . 30053 2 60 . 2 2 7 7 DG P P 31 3.812 . . . . . . B 17 DG P . 30053 2 61 . 2 2 8 8 DC H1' H 1 5.959 . . . . . . B 18 DC H1' . 30053 2 62 . 2 2 8 8 DC H2' H 1 2.036 . . . . . . B 18 DC H2' . 30053 2 63 . 2 2 8 8 DC H2'' H 1 2.427 . . . . . . B 18 DC H2'' . 30053 2 64 . 2 2 8 8 DC H3' H 1 4.837 . . . . . . B 18 DC H3' . 30053 2 65 . 2 2 8 8 DC H4' H 1 4.195 . . . . . . B 18 DC H4' . 30053 2 66 . 2 2 8 8 DC H5 H 1 5.331 . . . . . . B 18 DC H5 . 30053 2 67 . 2 2 8 8 DC H6 H 1 7.367 . . . . . . B 18 DC H6 . 30053 2 68 . 2 2 8 8 DC H42 H 1 8.269 . . . . . . B 18 DC H42 . 30053 2 69 . 2 2 9 9 DC H1' H 1 5.672 . . . . . . B 19 DC H1' . 30053 2 70 . 2 2 9 9 DC H2' H 1 1.99 . . . . . . B 19 DC H2' . 30053 2 71 . 2 2 9 9 DC H2'' H 1 2.334 . . . . . . B 19 DC H2'' . 30053 2 72 . 2 2 9 9 DC H3' H 1 4.841 . . . . . . B 19 DC H3' . 30053 2 73 . 2 2 9 9 DC H4' H 1 4.1 . . . . . . B 19 DC H4' . 30053 2 74 . 2 2 9 9 DC H5 H 1 5.665 . . . . . . B 19 DC H5 . 30053 2 75 . 2 2 9 9 DC H6 H 1 7.469 . . . . . . B 19 DC H6 . 30053 2 76 . 2 2 9 9 DC H41 H 1 6.982 . . . . . . B 19 DC H41 . 30053 2 77 . 2 2 9 9 DC H42 H 1 8.704 . . . . . . B 19 DC H42 . 30053 2 78 . 2 2 10 10 DG H1' H 1 6.205 . . . . . . B 20 DG H1' . 30053 2 79 . 2 2 10 10 DG H2' H 1 2.518 . . . . . . B 20 DG H2' . 30053 2 80 . 2 2 10 10 DG H2'' H 1 2.387 . . . . . . B 20 DG H2'' . 30053 2 81 . 2 2 10 10 DG H3' H 1 4.71 . . . . . . B 20 DG H3' . 30053 2 82 . 2 2 10 10 DG H4' H 1 4.201 . . . . . . B 20 DG H4' . 30053 2 83 . 2 2 10 10 DG H5'' H 1 4.121 . . . . . . B 20 DG H5'' . 30053 2 84 . 2 2 10 10 DG H8 H 1 7.976 . . . . . . B 20 DG H8 . 30053 2 85 . 2 2 10 10 DG P P 31 3.968 . . . . . . B 20 DG P . 30053 2 stop_ save_