Content for NMR-STAR saveframe, "assigned_chem_shift_list_5"
save_assigned_chem_shift_list_5
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_5
_Assigned_chem_shift_list.Entry_ID 27958
_Assigned_chem_shift_list.ID 5
_Assigned_chem_shift_list.Name .
_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 $chemical_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
;
These shifts are what is obtained in 1H2O.
The amino protons of the Cytosine N4 is H bonded.
;
_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 Presat . . . 27958 5
2 '2D 2Q COSY' . . . 27958 5
3 '2D NOESY' . . . 27958 5
4 '2D NOESY' . . . 27958 5
5 '1D water suppression' . . . 27958 5
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 4 4 DA H2 H 1 7.32 0.02 . 1 . . . . . 4 DA H2 . 27958 5
2 . 1 . 1 9 9 DT H6 H 1 7.7 0.02 . 1 . . . . . 9 DT H6 . 27958 5
3 . 1 . 1 11 11 DA H2 H 1 7.54 0.02 . 1 . . . . . 11 DA H2 . 27958 5
4 . 1 . 1 12 12 DT H6 H 1 7.73 0.02 . 1 . . . . . 12 DT H6 . 27958 5
5 . 2 . 2 4 4 DT H3 H 1 13.41 0.02 . 1 . . . . . 18 DT H3 . 27958 5
6 . 2 . 2 5 5 DG H1 H 1 12.39 0.02 . 1 . . . . . 19 DG H1 . 27958 5
7 . 2 . 2 5 5 DG H21 H 1 8.43 0.02 . 1 . . . . . 19 DG H21 . 27958 5
8 . 2 . 2 7 7 DC H41 H 1 8.1 0.02 . 1 . . . . . 21 DC H41 . 27958 5
9 . 2 . 2 8 8 DG H1 H 1 12.88 0.02 . 1 . . . . . 22 DG H1 . 27958 5
10 . 2 . 2 8 8 DG H21 H 1 8.28 0.02 . 1 . . . . . 22 DG H21 . 27958 5
11 . 2 . 2 9 9 DC H41 H 1 8.28 0.02 . 1 . . . . . 23 DC H41 . 27958 5
12 . 2 . 2 10 10 DG H1 H 1 12.94 0.02 . 1 . . . . . 24 DG H1 . 27958 5
13 . 2 . 2 10 10 DG H21 H 1 8.29 0.02 . 1 . . . . . 24 DG H21 . 27958 5
14 . 2 . 2 11 11 DT H3 H 1 14.03 0.02 . 1 . . . . . 25 DT H3 . 27958 5
stop_
save_