################################### # 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_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_one _Assigned_chem_shift_list.Entry_ID 4187 _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_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one _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 $sample_one . 4187 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 DG H1 H 1 12.89 0.003 . 1 . . . . . . . . 4187 1 2 . 1 1 1 1 DG H8 H 1 7.96 0.003 . 1 . . . . . . . . 4187 1 3 . 1 1 1 1 DG H1' H 1 5.99 0.003 . 1 . . . . . . . . 4187 1 4 . 1 1 1 1 DG H2' H 1 2.63 0.003 . 1 . . . . . . . . 4187 1 5 . 1 1 1 1 DG H2'' H 1 2.80 0.003 . 1 . . . . . . . . 4187 1 6 . 1 1 1 1 DG H3' H 1 4.86 0.003 . 1 . . . . . . . . 4187 1 7 . 1 1 1 1 DG H4' H 1 4.25 0.003 . 1 . . . . . . . . 4187 1 8 . 1 1 1 1 DG H5' H 1 3.73 0.003 . 1 . . . . . . . . 4187 1 9 . 1 1 1 1 DG H5'' H 1 3.73 0.003 . 1 . . . . . . . . 4187 1 10 . 1 1 2 2 DC H41 H 1 8.26 0.003 . 1 . . . . . . . . 4187 1 11 . 1 1 2 2 DC H42 H 1 6.41 0.003 . 1 . . . . . . . . 4187 1 12 . 1 1 2 2 DC H6 H 1 7.48 0.003 . 1 . . . . . . . . 4187 1 13 . 1 1 2 2 DC H5 H 1 5.44 0.003 . 1 . . . . . . . . 4187 1 14 . 1 1 2 2 DC H1' H 1 5.70 0.003 . 1 . . . . . . . . 4187 1 15 . 1 1 2 2 DC H2' H 1 2.19 0.003 . 1 . . . . . . . . 4187 1 16 . 1 1 2 2 DC H2'' H 1 2.51 0.003 . 1 . . . . . . . . 4187 1 17 . 1 1 2 2 DC H3' H 1 4.91 0.003 . 1 . . . . . . . . 4187 1 18 . 1 1 3 3 DA H2 H 1 7.66 0.003 . 1 . . . . . . . . 4187 1 19 . 1 1 3 3 DA H62 H 1 6.16 0.003 . 1 . . . . . . . . 4187 1 20 . 1 1 3 3 DA H8 H 1 8.36 0.003 . 1 . . . . . . . . 4187 1 21 . 1 1 3 3 DA H1' H 1 6.31 0.003 . 1 . . . . . . . . 4187 1 22 . 1 1 3 3 DA H2' H 1 2.74 0.003 . 1 . . . . . . . . 4187 1 23 . 1 1 3 3 DA H2'' H 1 3.00 0.003 . 1 . . . . . . . . 4187 1 24 . 1 1 3 3 DA H3' H 1 5.06 0.003 . 1 . . . . . . . . 4187 1 25 . 1 1 3 3 DA H4' H 1 4.47 0.003 . 1 . . . . . . . . 4187 1 26 . 1 1 3 3 DA H5' H 1 4.23 0.003 . 1 . . . . . . . . 4187 1 27 . 1 1 3 3 DA H5'' H 1 4.14 0.003 . 1 . . . . . . . . 4187 1 28 . 1 1 4 4 DT H3 H 1 13.08 0.003 . 1 . . . . . . . . 4187 1 29 . 1 1 4 4 DT H6 H 1 7.19 0.003 . 1 . . . . . . . . 4187 1 30 . 1 1 4 4 DT H71 H 1 1.51 0.003 . 1 . . . . . . . . 4187 1 31 . 1 1 4 4 DT H72 H 1 1.51 0.003 . 1 . . . . . . . . 4187 1 32 . 1 1 4 4 DT H73 H 1 1.51 0.003 . 1 . . . . . . . . 4187 1 33 . 1 1 4 4 DT H1' H 1 5.70 0.003 . 1 . . . . . . . . 4187 1 34 . 1 1 4 4 DT H2' H 1 2.11 0.003 . 1 . . . . . . . . 4187 1 35 . 1 1 4 4 DT H2'' H 1 2.50 0.003 . 1 . . . . . . . . 4187 1 36 . 1 1 4 4 DT H3' H 1 4.90 0.003 . 1 . . . . . . . . 4187 1 37 . 1 1 5 5 DA H2 H 1 7.16 0.003 . 1 . . . . . . . . 4187 1 38 . 1 1 5 5 DA H8 H 1 8.25 0.003 . 1 . . . . . . . . 4187 1 39 . 1 1 5 5 DA H1' H 1 6.21 0.003 . 1 . . . . . . . . 4187 1 40 . 1 1 5 5 DA H2' H 1 2.61 0.003 . 1 . . . . . . . . 4187 1 41 . 1 1 5 5 DA H2'' H 1 2.91 0.003 . 1 . . . . . . . . 4187 1 42 . 1 1 5 5 DA H3' H 1 5.02 0.003 . 1 . . . . . . . . 4187 1 43 . 1 1 5 5 DA H4' H 1 4.43 0.003 . 1 . . . . . . . . 4187 1 44 . 1 1 6 6 DT H3 H 1 13.24 0.003 . 1 . . . . . . . . 4187 1 45 . 1 1 6 6 DT H6 H 1 7.06 0.003 . 1 . . . . . . . . 4187 1 46 . 1 1 6 6 DT H71 H 1 1.35 0.003 . 1 . . . . . . . . 4187 1 47 . 1 1 6 6 DT H72 H 1 1.35 0.003 . 1 . . . . . . . . 4187 1 48 . 1 1 6 6 DT H73 H 1 1.35 0.003 . 1 . . . . . . . . 4187 1 49 . 1 1 6 6 DT H1' H 1 5.70 0.003 . 1 . . . . . . . . 4187 1 50 . 1 1 6 6 DT H2' H 1 1.95 0.003 . 1 . . . . . . . . 4187 1 51 . 1 1 6 6 DT H2'' H 1 2.38 0.003 . 1 . . . . . . . . 4187 1 52 . 1 1 6 6 DT H3' H 1 4.87 0.003 . 1 . . . . . . . . 4187 1 53 . 1 1 7 7 DG H1 H 1 12.09 0.003 . 1 . . . . . . . . 4187 1 54 . 1 1 7 7 DG H21 H 1 7.05 0.003 . 1 . . . . . . . . 4187 1 55 . 1 1 7 7 DG H8 H 1 7.82 0.003 . 1 . . . . . . . . 4187 1 56 . 1 1 7 7 DG H1' H 1 5.60 0.003 . 1 . . . . . . . . 4187 1 57 . 1 1 7 7 DG H2' H 1 2.65 0.003 . 1 . . . . . . . . 4187 1 58 . 1 1 7 7 DG H2'' H 1 2.76 0.003 . 1 . . . . . . . . 4187 1 59 . 1 1 7 7 DG H3' H 1 5.01 0.003 . 1 . . . . . . . . 4187 1 60 . 1 1 7 7 DG H4' H 1 4.35 0.003 . 1 . . . . . . . . 4187 1 61 . 1 1 7 7 DG H5' H 1 4.14 0.003 . 1 . . . . . . . . 4187 1 62 . 1 1 7 7 DG H5'' H 1 4.07 0.003 . 1 . . . . . . . . 4187 1 63 . 1 1 8 8 DA H2 H 1 7.70 0.003 . 1 . . . . . . . . 4187 1 64 . 1 1 8 8 DA H62 H 1 5.79 0.003 . 1 . . . . . . . . 4187 1 65 . 1 1 8 8 DA H8 H 1 8.17 0.003 . 1 . . . . . . . . 4187 1 66 . 1 1 8 8 DA H1' H 1 6.20 0.003 . 1 . . . . . . . . 4187 1 67 . 1 1 8 8 DA H2' H 1 2.60 0.003 . 1 . . . . . . . . 4187 1 68 . 1 1 8 8 DA H2'' H 1 2.89 0.003 . 1 . . . . . . . . 4187 1 69 . 1 1 8 8 DA H3' H 1 5.00 0.003 . 1 . . . . . . . . 4187 1 70 . 1 1 8 8 DA H4' H 1 4.46 0.003 . 1 . . . . . . . . 4187 1 71 . 1 1 9 9 DT H3 H 1 13.32 0.003 . 1 . . . . . . . . 4187 1 72 . 1 1 9 9 DT H6 H 1 7.14 0.003 . 1 . . . . . . . . 4187 1 73 . 1 1 9 9 DT H71 H 1 1.41 0.003 . 1 . . . . . . . . 4187 1 74 . 1 1 9 9 DT H72 H 1 1.41 0.003 . 1 . . . . . . . . 4187 1 75 . 1 1 9 9 DT H73 H 1 1.41 0.003 . 1 . . . . . . . . 4187 1 76 . 1 1 9 9 DT H1' H 1 5.58 0.003 . 1 . . . . . . . . 4187 1 77 . 1 1 9 9 DT H2' H 1 1.93 0.003 . 1 . . . . . . . . 4187 1 78 . 1 1 9 9 DT H2'' H 1 2.29 0.003 . 1 . . . . . . . . 4187 1 79 . 1 1 9 9 DT H4' H 1 4.12 0.003 . 1 . . . . . . . . 4187 1 80 . 1 1 10 10 DA H2 H 1 7.44 0.003 . 1 . . . . . . . . 4187 1 81 . 1 1 10 10 DA H61 H 1 7.69 0.003 . 1 . . . . . . . . 4187 1 82 . 1 1 10 10 DA H62 H 1 6.26 0.003 . 1 . . . . . . . . 4187 1 83 . 1 1 10 10 DA H8 H 1 8.16 0.003 . 1 . . . . . . . . 4187 1 84 . 1 1 10 10 DA H1' H 1 6.07 0.003 . 1 . . . . . . . . 4187 1 85 . 1 1 10 10 DA H2' H 1 2.67 0.003 . 1 . . . . . . . . 4187 1 86 . 1 1 10 10 DA H2'' H 1 2.86 0.003 . 1 . . . . . . . . 4187 1 87 . 1 1 10 10 DA H3' H 1 5.03 0.003 . 1 . . . . . . . . 4187 1 88 . 1 1 10 10 DA H4' H 1 4.40 0.003 . 1 . . . . . . . . 4187 1 89 . 1 1 10 10 DA H5' H 1 4.14 0.003 . 1 . . . . . . . . 4187 1 90 . 1 1 10 10 DA H5'' H 1 4.07 0.003 . 1 . . . . . . . . 4187 1 91 . 1 1 11 11 DG H1 H 1 12.99 0.003 . 1 . . . . . . . . 4187 1 92 . 1 1 11 11 DG H8 H 1 7.69 0.003 . 1 . . . . . . . . 4187 1 93 . 1 1 11 11 DG H1' H 1 6.02 0.003 . 1 . . . . . . . . 4187 1 94 . 1 1 11 11 DG H2' H 1 2.43 0.003 . 1 . . . . . . . . 4187 1 95 . 1 1 11 11 DG H2'' H 1 2.28 0.003 . 1 . . . . . . . . 4187 1 96 . 1 1 11 11 DG H3' H 1 4.64 0.003 . 1 . . . . . . . . 4187 1 97 . 1 1 11 11 DG H4' H 1 4.19 0.003 . 1 . . . . . . . . 4187 1 98 . 1 1 11 11 DG H5' H 1 4.14 0.003 . 1 . . . . . . . . 4187 1 99 . 1 1 11 11 DG H5'' H 1 4.27 0.003 . 1 . . . . . . . . 4187 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_two _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_two _Assigned_chem_shift_list.Entry_ID 4187 _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_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one _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 $sample_one . 4187 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 DC H41 H 1 7.72 0.003 . 1 . . . . . . . . 4187 2 2 . 2 2 1 1 DC H42 H 1 6.95 0.003 . 1 . . . . . . . . 4187 2 3 . 2 2 1 1 DC H5 H 1 5.93 0.003 . 1 . . . . . . . . 4187 2 4 . 2 2 1 1 DC H6 H 1 7.85 0.003 . 1 . . . . . . . . 4187 2 5 . 2 2 1 1 DC H1' H 1 5.89 0.003 . 1 . . . . . . . . 4187 2 6 . 2 2 1 1 DC H2' H 1 2.20 0.003 . 1 . . . . . . . . 4187 2 7 . 2 2 1 1 DC H2'' H 1 2.58 0.003 . 1 . . . . . . . . 4187 2 8 . 2 2 1 1 DC H3' H 1 4.68 0.003 . 1 . . . . . . . . 4187 2 9 . 2 2 1 1 DC H4' H 1 4.11 0.003 . 1 . . . . . . . . 4187 2 10 . 2 2 1 1 DC H5' H 1 3.81 0.003 . 2 . . . . . . . . 4187 2 11 . 2 2 1 1 DC H5'' H 1 3.81 0.003 . 2 . . . . . . . . 4187 2 12 . 2 2 2 2 DT H3 H 1 13.58 0.003 . 1 . . . . . . . . 4187 2 13 . 2 2 2 2 DT H6 H 1 7.60 0.003 . 1 . . . . . . . . 4187 2 14 . 2 2 2 2 DT H71 H 1 1.73 0.003 . 1 . . . . . . . . 4187 2 15 . 2 2 2 2 DT H72 H 1 1.73 0.003 . 1 . . . . . . . . 4187 2 16 . 2 2 2 2 DT H73 H 1 1.73 0.003 . 1 . . . . . . . . 4187 2 17 . 2 2 2 2 DT H1' H 1 5.79 0.003 . 1 . . . . . . . . 4187 2 18 . 2 2 2 2 DT H2' H 1 2.31 0.003 . 1 . . . . . . . . 4187 2 19 . 2 2 2 2 DT H2'' H 1 2.61 0.003 . 1 . . . . . . . . 4187 2 20 . 2 2 2 2 DT H3' H 1 4.94 0.003 . 1 . . . . . . . . 4187 2 21 . 2 2 2 2 DT H4' H 1 4.24 0.003 . 1 . . . . . . . . 4187 2 22 . 2 2 2 2 DT H5' H 1 4.10 0.003 . 1 . . . . . . . . 4187 2 23 . 2 2 2 2 DT H5'' H 1 4.05 0.003 . 1 . . . . . . . . 4187 2 24 . 2 2 3 3 DA H2 H 1 7.47 0.003 . 1 . . . . . . . . 4187 2 25 . 2 2 3 3 DA H62 H 1 6.35 0.003 . 1 . . . . . . . . 4187 2 26 . 2 2 3 3 DA H8 H 1 8.40 0.003 . 1 . . . . . . . . 4187 2 27 . 2 2 3 3 DA H1' H 1 6.33 0.003 . 1 . . . . . . . . 4187 2 28 . 2 2 3 3 DA H2' H 1 2.74 0.003 . 1 . . . . . . . . 4187 2 29 . 2 2 3 3 DA H2'' H 1 3.00 0.003 . 1 . . . . . . . . 4187 2 30 . 2 2 3 3 DA H3' H 1 5.06 0.003 . 1 . . . . . . . . 4187 2 31 . 2 2 3 3 DA H4' H 1 4.48 0.003 . 1 . . . . . . . . 4187 2 32 . 2 2 3 3 DA H5' H 1 4.24 0.003 . 1 . . . . . . . . 4187 2 33 . 2 2 3 3 DA H5'' H 1 4.17 0.003 . 1 . . . . . . . . 4187 2 34 . 2 2 4 4 DT H3 H 1 13.34 0.003 . 1 . . . . . . . . 4187 2 35 . 2 2 4 4 DT H6 H 1 7.18 0.003 . 1 . . . . . . . . 4187 2 36 . 2 2 4 4 DT H71 H 1 1.41 0.003 . 1 . . . . . . . . 4187 2 37 . 2 2 4 4 DT H72 H 1 1.41 0.003 . 1 . . . . . . . . 4187 2 38 . 2 2 4 4 DT H73 H 1 1.41 0.003 . 1 . . . . . . . . 4187 2 39 . 2 2 4 4 DT H1' H 1 5.90 0.003 . 1 . . . . . . . . 4187 2 40 . 2 2 4 4 DT H2' H 1 2.06 0.003 . 1 . . . . . . . . 4187 2 41 . 2 2 4 4 DT H2'' H 1 2.47 0.003 . 1 . . . . . . . . 4187 2 42 . 2 2 4 4 DT H3' H 1 4.87 0.003 . 1 . . . . . . . . 4187 2 43 . 2 2 4 4 DT H4' H 1 4.22 0.003 . 1 . . . . . . . . 4187 2 44 . 2 2 5 5 DC H41 H 1 8.19 0.003 . 1 . . . . . . . . 4187 2 45 . 2 2 5 5 DC H42 H 1 6.62 0.003 . 1 . . . . . . . . 4187 2 46 . 2 2 5 5 DC H5 H 1 5.62 0.003 . 1 . . . . . . . . 4187 2 47 . 2 2 5 5 DC H6 H 1 7.52 0.003 . 1 . . . . . . . . 4187 2 48 . 2 2 5 5 DC H1' H 1 5.62 0.003 . 1 . . . . . . . . 4187 2 49 . 2 2 5 5 DC H2' H 1 2.14 0.003 . 1 . . . . . . . . 4187 2 50 . 2 2 5 5 DC H2'' H 1 2.45 0.003 . 1 . . . . . . . . 4187 2 51 . 2 2 5 5 DC H3' H 1 4.86 0.003 . 1 . . . . . . . . 4187 2 52 . 2 2 5 5 DC H4' H 1 4.16 0.003 . 1 . . . . . . . . 4187 2 53 . 2 2 6 6 DA H2 H 1 7.47 0.003 . 1 . . . . . . . . 4187 2 54 . 2 2 6 6 DA H61 H 1 7.48 0.003 . 1 . . . . . . . . 4187 2 55 . 2 2 6 6 DA H62 H 1 6.12 0.003 . 1 . . . . . . . . 4187 2 56 . 2 2 6 6 DA H8 H 1 8.29 0.003 . 1 . . . . . . . . 4187 2 57 . 2 2 6 6 DA H1' H 1 6.21 0.003 . 1 . . . . . . . . 4187 2 58 . 2 2 6 6 DA H2' H 1 2.66 0.003 . 1 . . . . . . . . 4187 2 59 . 2 2 6 6 DA H2'' H 1 2.94 0.003 . 1 . . . . . . . . 4187 2 60 . 2 2 6 6 DA H3' H 1 5.01 0.003 . 1 . . . . . . . . 4187 2 61 . 2 2 6 6 DA H4' H 1 4.42 0.003 . 1 . . . . . . . . 4187 2 62 . 2 2 6 6 DA H5' H 1 4.18 0.003 . 1 . . . . . . . . 4187 2 63 . 2 2 6 6 DA H5'' H 1 4.12 0.003 . 1 . . . . . . . . 4187 2 64 . 2 2 7 7 DT H3 H 1 13.06 0.003 . 1 . . . . . . . . 4187 2 65 . 2 2 7 7 DT H6 H 1 7.17 0.003 . 1 . . . . . . . . 4187 2 66 . 2 2 7 7 DT H71 H 1 1.45 0.003 . 1 . . . . . . . . 4187 2 67 . 2 2 7 7 DT H72 H 1 1.45 0.003 . 1 . . . . . . . . 4187 2 68 . 2 2 7 7 DT H73 H 1 1.45 0.003 . 1 . . . . . . . . 4187 2 69 . 2 2 7 7 DT H1' H 1 5.67 0.003 . 1 . . . . . . . . 4187 2 70 . 2 2 7 7 DT H2' H 1 2.11 0.003 . 1 . . . . . . . . 4187 2 71 . 2 2 7 7 DT H2'' H 1 2.49 0.003 . 1 . . . . . . . . 4187 2 72 . 2 2 7 7 DT H3' H 1 4.88 0.003 . 1 . . . . . . . . 4187 2 73 . 2 2 7 7 DT H4' H 1 4.20 0.003 . 1 . . . . . . . . 4187 2 74 . 2 2 8 8 DA H2 H 1 7.19 0.003 . 1 . . . . . . . . 4187 2 75 . 2 2 8 8 DA H8 H 1 8.24 0.003 . 1 . . . . . . . . 4187 2 76 . 2 2 8 8 DA H1' H 1 6.22 0.003 . 1 . . . . . . . . 4187 2 77 . 2 2 8 8 DA H2' H 1 2.62 0.003 . 1 . . . . . . . . 4187 2 78 . 2 2 8 8 DA H2'' H 1 2.92 0.003 . 1 . . . . . . . . 4187 2 79 . 2 2 8 8 DA H3' H 1 5.01 0.003 . 1 . . . . . . . . 4187 2 80 . 2 2 8 8 DA H4' H 1 4.42 0.003 . 1 . . . . . . . . 4187 2 81 . 2 2 9 9 DT H3 H 1 13.45 0.003 . 1 . . . . . . . . 4187 2 82 . 2 2 9 9 DT H6 H 1 7.10 0.003 . 1 . . . . . . . . 4187 2 83 . 2 2 9 9 DT H71 H 1 1.37 0.003 . 1 . . . . . . . . 4187 2 84 . 2 2 9 9 DT H72 H 1 1.37 0.003 . 1 . . . . . . . . 4187 2 85 . 2 2 9 9 DT H73 H 1 1.37 0.003 . 1 . . . . . . . . 4187 2 86 . 2 2 9 9 DT H1' H 1 5.76 0.003 . 1 . . . . . . . . 4187 2 87 . 2 2 9 9 DT H2' H 1 1.98 0.003 . 1 . . . . . . . . 4187 2 88 . 2 2 9 9 DT H2'' H 1 2.38 0.003 . 1 . . . . . . . . 4187 2 89 . 2 2 9 9 DT H3' H 1 4.87 0.003 . 1 . . . . . . . . 4187 2 90 . 2 2 10 10 DG H1 H 1 12.59 0.003 . 1 . . . . . . . . 4187 2 91 . 2 2 10 10 DG H8 H 1 7.86 0.003 . 1 . . . . . . . . 4187 2 92 . 2 2 10 10 DG H1' H 1 5.92 0.003 . 1 . . . . . . . . 4187 2 93 . 2 2 10 10 DG H2' H 1 2.60 0.003 . 1 . . . . . . . . 4187 2 94 . 2 2 10 10 DG H2'' H 1 2.70 0.003 . 1 . . . . . . . . 4187 2 95 . 2 2 10 10 DG H3' H 1 4.98 0.003 . 1 . . . . . . . . 4187 2 96 . 2 2 10 10 DG H4' H 1 4.37 0.003 . 1 . . . . . . . . 4187 2 97 . 2 2 11 11 DC H41 H 1 8.02 0.003 . 1 . . . . . . . . 4187 2 98 . 2 2 11 11 DC H42 H 1 6.49 0.003 . 1 . . . . . . . . 4187 2 99 . 2 2 11 11 DC H5 H 1 5.41 0.003 . 1 . . . . . . . . 4187 2 100 . 2 2 11 11 DC H6 H 1 7.46 0.003 . 1 . . . . . . . . 4187 2 101 . 2 2 11 11 DC H1' H 1 6.20 0.003 . 1 . . . . . . . . 4187 2 102 . 2 2 11 11 DC H2' H 1 2.19 0.003 . 1 . . . . . . . . 4187 2 103 . 2 2 11 11 DC H2'' H 1 2.19 0.003 . 1 . . . . . . . . 4187 2 104 . 2 2 11 11 DC H3' H 1 4.51 0.003 . 1 . . . . . . . . 4187 2 105 . 2 2 11 11 DC H4' H 1 4.07 0.003 . 1 . . . . . . . . 4187 2 stop_ save_