Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 5394
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 NOESY' 1 $sample_1 . 5394 1
2 '2D TOCSY' 1 $sample_1 . 5394 1
3 DQF-COSY 1 $sample_1 . 5394 1
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 G H8 H 1 8.08 0.01 . 1 . . . . . . . . . 5394 1
2 . 1 1 1 1 G H1' H 1 5.8 0.01 . 1 . . . . . . . . . 5394 1
3 . 1 1 1 1 G H2' H 1 4.64 0.01 . 1 . . . . . . . . . 5394 1
4 . 1 1 2 2 G H1 H 1 13.4 0.01 . 1 . . . . . . . . . 5394 1
5 . 1 1 2 2 G H8 H 1 7.47 0.01 . 1 . . . . . . . . . 5394 1
6 . 1 1 2 2 G H1' H 1 5.88 0.01 . 1 . . . . . . . . . 5394 1
7 . 1 1 2 2 G H2' H 1 4.46 0.01 . 1 . . . . . . . . . 5394 1
8 . 1 1 2 2 G H3' H 1 4.52 0.01 . 1 . . . . . . . . . 5394 1
9 . 1 1 3 3 U H3 H 1 13.85 0.01 . 1 . . . . . . . . . 5394 1
10 . 1 1 3 3 U H6 H 1 7.73 0.01 . 1 . . . . . . . . . 5394 1
11 . 1 1 3 3 U H5 H 1 5.1 0.01 . 1 . . . . . . . . . 5394 1
12 . 1 1 3 3 U H1' H 1 5.54 0.01 . 1 . . . . . . . . . 5394 1
13 . 1 1 3 3 U H2' H 1 4.44 0.01 . 1 . . . . . . . . . 5394 1
14 . 1 1 3 3 U H3' H 1 4.52 0.01 . 1 . . . . . . . . . 5394 1
15 . 1 1 4 4 G H1 H 1 13.58 0.01 . 1 . . . . . . . . . 5394 1
16 . 1 1 4 4 G H8 H 1 7.72 0.01 . 1 . . . . . . . . . 5394 1
17 . 1 1 4 4 G H1' H 1 5.8 0.01 . 1 . . . . . . . . . 5394 1
18 . 1 1 4 4 G H2' H 1 4.65 0.01 . 1 . . . . . . . . . 5394 1
19 . 1 1 4 4 G H3' H 1 4.45 0.01 . 1 . . . . . . . . . 5394 1
20 . 1 1 5 5 PSU HN3 H 1 10.55 0.01 . 1 . . . . . . . . . 5394 1
21 . 1 1 5 5 PSU H6 H 1 7.05 0.01 . 1 . . . . . . . . . 5394 1
22 . 1 1 5 5 PSU H1' H 1 4.42 0.01 . 1 . . . . . . . . . 5394 1
23 . 1 1 5 5 PSU H2' H 1 4.43 0.01 . 1 . . . . . . . . . 5394 1
24 . 1 1 5 5 PSU H3' H 1 4.6 0.01 . 1 . . . . . . . . . 5394 1
25 . 1 1 6 6 A H8 H 1 8.04 0.01 . 1 . . . . . . . . . 5394 1
26 . 1 1 6 6 A H2 H 1 6.84 0.01 . 1 . . . . . . . . . 5394 1
27 . 1 1 6 6 A H1' H 1 5.77 0.01 . 1 . . . . . . . . . 5394 1
28 . 1 1 6 6 A H2' H 1 4.57 0.01 . 1 . . . . . . . . . 5394 1
29 . 1 1 6 6 A H3' H 1 4.68 0.01 . 1 . . . . . . . . . 5394 1
30 . 1 1 7 7 G H1 H 1 12.65 0.01 . 1 . . . . . . . . . 5394 1
31 . 1 1 7 7 G H8 H 1 7.23 0.01 . 1 . . . . . . . . . 5394 1
32 . 1 1 7 7 G H1' H 1 5.38 0.01 . 1 . . . . . . . . . 5394 1
33 . 1 1 7 7 G H2' H 1 4.25 0.01 . 1 . . . . . . . . . 5394 1
34 . 1 1 7 7 G H3' H 1 4.35 0.01 . 1 . . . . . . . . . 5394 1
35 . 1 1 8 8 U H6 H 1 7.6 0.01 . 1 . . . . . . . . . 5394 1
36 . 1 1 8 8 U H5 H 1 5.05 0.01 . 1 . . . . . . . . . 5394 1
37 . 1 1 8 8 U H1' H 1 5.45 0.01 . 1 . . . . . . . . . 5394 1
38 . 1 1 8 8 U H2' H 1 4.22 0.01 . 1 . . . . . . . . . 5394 1
39 . 1 1 8 8 U H3' H 1 4.46 0.01 . 1 . . . . . . . . . 5394 1
40 . 1 1 9 9 A H8 H 1 8.11 0.01 . 1 . . . . . . . . . 5394 1
41 . 1 1 9 9 A H2 H 1 7.41 0.01 . 1 . . . . . . . . . 5394 1
42 . 1 1 9 9 A H1' H 1 6.03 0.01 . 1 . . . . . . . . . 5394 1
43 . 1 1 9 9 A H2' H 1 4.12 0.01 . 1 . . . . . . . . . 5394 1
44 . 1 1 9 9 A H3' H 1 4.26 0.01 . 1 . . . . . . . . . 5394 1
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save_