Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
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 30402
_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 1H-1H NOESY' . . . 30402 2
2 '2D 1H-1H TOCSY' . . . 30402 2
3 '2D 1H-1H NOESY' . . . 30402 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.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 1 1 DT H6 H 1 7.293 0.003 . . . . . . A 1 DT H6 . 30402 2
2 . 1 1 2 2 DT H71 H 1 1.383 0.000 . . . . . . A 2 DT H71 . 30402 2
3 . 1 1 2 2 DT H72 H 1 1.383 0.000 . . . . . . A 2 DT H72 . 30402 2
4 . 1 1 2 2 DT H73 H 1 1.383 0.000 . . . . . . A 2 DT H73 . 30402 2
5 . 1 1 4 4 DG H8 H 1 7.343 0.001 . . . . . . A 4 DG H8 . 30402 2
6 . 1 1 13 13 DT H6 H 1 7.630 0.012 . . . . . . A 13 DT H6 . 30402 2
7 . 1 1 13 13 DT H71 H 1 1.875 0.000 . . . . . . A 13 DT H71 . 30402 2
8 . 1 1 13 13 DT H72 H 1 1.875 0.000 . . . . . . A 13 DT H72 . 30402 2
9 . 1 1 13 13 DT H73 H 1 1.875 0.000 . . . . . . A 13 DT H73 . 30402 2
10 . 1 1 14 14 DT H6 H 1 7.299 0.002 . . . . . . A 14 DT H6 . 30402 2
11 . 1 1 14 14 DT H71 H 1 1.602 0.000 . . . . . . A 14 DT H71 . 30402 2
12 . 1 1 14 14 DT H72 H 1 1.602 0.000 . . . . . . A 14 DT H72 . 30402 2
13 . 1 1 14 14 DT H73 H 1 1.602 0.000 . . . . . . A 14 DT H73 . 30402 2
14 . 1 1 15 15 DA H8 H 1 8.145 0.000 . . . . . . A 15 DA H8 . 30402 2
15 . 1 1 16 16 DG H8 H 1 7.062 0.000 . . . . . . A 16 DG H8 . 30402 2
16 . 1 1 17 17 DG H8 H 1 7.633 0.009 . . . . . . A 17 DG H8 . 30402 2
17 . 1 1 19 19 DT H6 H 1 7.858 0.000 . . . . . . A 19 DT H6 . 30402 2
18 . 1 1 23 23 DG H8 H 1 7.889 0.000 . . . . . . A 23 DG H8 . 30402 2
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save_