Content for NMR-STAR saveframe, "assigned_chemical_shifts_3"
save_assigned_chemical_shifts_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3
_Assigned_chem_shift_list.Entry_ID 30698
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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 'D2O 2D 1H-1H NOESY' . . . 30698 3
2 'H2O 2D 1H-1H NOESY' . . . 30698 3
3 'D2O 2D DQF-COSY' . . . 30698 3
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 C H41 H 1 7.216 0.003 . . . 3 . . A 1 C H41 . 30698 3
2 . 1 . 1 1 1 C H42 H 1 8.250 0.000 . . . 2 . . A 1 C H42 . 30698 3
3 . 1 . 1 2 2 C H41 H 1 6.891 0.010 . . . 2 . . A 2 C H41 . 30698 3
4 . 1 . 1 2 2 C H42 H 1 8.457 0.004 . . . 2 . . A 2 C H42 . 30698 3
5 . 1 . 1 3 3 G H1 H 1 12.444 0.011 . . . 3 . . A 3 G H1 . 30698 3
6 . 1 . 1 4 4 G H1 H 1 12.246 0.014 . . . 6 . . A 4 G H1 . 30698 3
7 . 1 . 1 5 5 C H41 H 1 6.787 0.003 . . . 2 . . A 5 C H41 . 30698 3
8 . 1 . 1 5 5 C H42 H 1 8.338 0.002 . . . 2 . . A 5 C H42 . 30698 3
9 . 1 . 1 7 7 G H1 H 1 12.747 0.003 . . . 2 . . A 7 G H1 . 30698 3
10 . 1 . 1 8 8 U H3 H 1 13.639 0.000 . . . 2 . . A 8 U H3 . 30698 3
11 . 1 . 1 9 9 G H1 H 1 12.611 0.000 . . . 1 . . A 9 G H1 . 30698 3
12 . 1 . 1 10 10 U H3 H 1 13.999 0.000 . . . 1 . . A 10 U H3 . 30698 3
13 . 2 . 2 1 1 C H41 H 1 7.092 0.002 . . . 2 . . B 12 C H41 . 30698 3
14 . 2 . 2 1 1 C H42 H 1 8.343 0.000 . . . 1 . . B 12 C H42 . 30698 3
15 . 2 . 2 3 3 C H41 H 1 6.864 0.001 . . . 2 . . B 14 C H41 . 30698 3
16 . 2 . 2 3 3 C H42 H 1 8.267 0.002 . . . 3 . . B 14 C H42 . 30698 3
17 . 2 . 2 5 5 C H41 H 1 6.845 0.041 . . . 3 . . B 16 C H41 . 30698 3
18 . 2 . 2 5 5 C H42 H 1 8.064 0.010 . . . 4 . . B 16 C H42 . 30698 3
19 . 2 . 2 6 6 G H1 H 1 13.013 0.008 . . . 5 . . B 17 G H1 . 30698 3
20 . 2 . 2 7 7 U H3 H 1 11.502 0.005 . . . 2 . . B 18 U H3 . 30698 3
21 . 2 . 2 8 8 C H41 H 1 6.683 0.006 . . . 5 . . B 19 C H41 . 30698 3
22 . 2 . 2 8 8 C H42 H 1 8.332 0.007 . . . 4 . . B 19 C H42 . 30698 3
23 . 2 . 2 10 10 G H1 H 1 13.400 0.001 . . . 2 . . B 21 G H1 . 30698 3
stop_
save_