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 30698
_Assigned_chem_shift_list.ID 2
_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 2
2 'H2O 2D 1H-1H NOESY' . . . 30698 2
3 'D2O 2D DQF-COSY' . . . 30698 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 4 4 G H1' H 1 5.725 0.001 . . . 3 . . A 4 G H1' . 30698 2
2 . 1 . 1 4 4 G H8 H 1 7.178 0.003 . . . 3 . . A 4 G H8 . 30698 2
3 . 1 . 1 5 5 C H1' H 1 5.539 0.002 . . . 3 . . A 5 C H1' . 30698 2
4 . 1 . 1 5 5 C H5 H 1 5.201 0.005 . . . 3 . . A 5 C H5 . 30698 2
5 . 1 . 1 5 5 C H6 H 1 7.452 0.003 . . . 4 . . A 5 C H6 . 30698 2
6 . 1 . 1 6 6 A H1' H 1 5.931 0.004 . . . 2 . . A 6 A H1' . 30698 2
7 . 1 . 1 7 7 G H1' H 1 5.795 0.002 . . . 2 . . A 7 G H1' . 30698 2
8 . 1 . 1 7 7 G H8 H 1 7.368 0.000 . . . 1 . . A 7 G H8 . 30698 2
9 . 1 . 1 8 8 U H5 H 1 4.997 0.002 . . . 2 . . A 8 U H5 . 30698 2
10 . 2 . 2 5 5 C H1' H 1 5.731 0.004 . . . 3 . . B 16 C H1' . 30698 2
11 . 2 . 2 5 5 C H2' H 1 4.345 0.003 . . . 3 . . B 16 C H2' . 30698 2
12 . 2 . 2 5 5 C H5 H 1 5.185 0.001 . . . 2 . . B 16 C H5 . 30698 2
13 . 2 . 2 5 5 C H6 H 1 7.540 0.004 . . . 2 . . B 16 C H6 . 30698 2
14 . 2 . 2 6 6 G H1' H 1 5.293 0.003 . . . 3 . . B 17 G H1' . 30698 2
15 . 2 . 2 6 6 G H8 H 1 7.276 0.001 . . . 3 . . B 17 G H8 . 30698 2
16 . 2 . 2 7 7 U H1' H 1 5.355 0.037 . . . 6 . . B 18 U H1' . 30698 2
17 . 2 . 2 7 7 U H2' H 1 4.067 0.004 . . . 4 . . B 18 U H2' . 30698 2
18 . 2 . 2 7 7 U H5 H 1 5.228 0.003 . . . 3 . . B 18 U H5 . 30698 2
19 . 2 . 2 7 7 U H6 H 1 7.739 0.002 . . . 4 . . B 18 U H6 . 30698 2
20 . 2 . 2 8 8 C H5 H 1 5.574 0.003 . . . 2 . . B 19 C H5 . 30698 2
21 . 2 . 2 8 8 C H6 H 1 7.976 0.003 . . . 5 . . B 19 C H6 . 30698 2
stop_
save_