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 34877
_Assigned_chem_shift_list.ID 2
_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 $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' . . . 34877 2
2 '2D 1H-13C HSQC' . . . 34877 2
3 '2D DQF-COSY' . . . 34877 2
4 '2D 1H-13C HMBC' . . . 34877 2
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 1 1 DT H3' H 1 4.308 0.002 . 1 . . 342 . A 1 DT H3' . 34877 2
2 . 1 . 1 4 4 DG H1 H 1 11.242 0.002 . 1 . . 70 . A 4 DG H1 . 34877 2
3 . 1 . 1 5 5 DG H1 H 1 11.647 0.001 . 1 . . 78 . A 5 DG H1 . 34877 2
4 . 1 . 1 6 6 DG H1 H 1 10.947 0.001 . 1 . . 80 . A 6 DG H1 . 34877 2
5 . 1 . 1 9 9 DA C2 C 13 153.221 . . 1 . . 327 . A 9 DA C2 . 34877 2
6 . 1 . 1 10 10 DG H1 H 1 10.839 0.001 . 1 . . 79 . A 10 DG H1 . 34877 2
7 . 1 . 1 11 11 DG H1 H 1 11.312 0.0 . 1 . . 77 . A 11 DG H1 . 34877 2
8 . 1 . 1 12 12 DG H1 H 1 11.858 0.001 . 1 . . 67 . A 12 DG H1 . 34877 2
9 . 1 . 1 15 15 DG H1 H 1 11.277 0.001 . 1 . . 68 . A 15 DG H1 . 34877 2
10 . 1 . 1 16 16 DG H1 H 1 11.370 0.0 . 1 . . 75 . A 16 DG H1 . 34877 2
11 . 1 . 1 17 17 DG H1 H 1 10.701 0.0 . 1 . . 76 . A 17 DG H1 . 34877 2
12 . 1 . 1 20 20 DG H1 H 1 11.194 0.0 . 1 . . 69 . A 20 DG H1 . 34877 2
13 . 1 . 1 21 21 DG H1 H 1 11.471 0.0 . 1 . . 71 . A 21 DG H1 . 34877 2
14 . 1 . 1 22 22 DG H1 H 1 11.268 0.0 . 1 . . 474 . A 22 DG H1 . 34877 2
15 . 1 . 1 25 25 DA H2 H 1 7.506 0.0 . 1 . . 324 . A 25 DA H2 . 34877 2
16 . 1 . 1 25 25 DA C2 C 13 154.775 . . 1 . . 178 . A 25 DA C2 . 34877 2
stop_
save_