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 7233
_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 $sample_1 . 7233 1
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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.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 2 2 PRO HA H 1 4.451 0.020 . 1 . . . . . . . . 7233 1
2 . 1 1 2 2 PRO HB2 H 1 2.257 0.020 . 1 . . . . . . . . 7233 1
3 . 1 1 2 2 PRO HB3 H 1 2.257 0.020 . 1 . . . . . . . . 7233 1
4 . 1 1 2 2 PRO HG2 H 1 1.945 0.020 . 1 . . . . . . . . 7233 1
5 . 1 1 2 2 PRO HG3 H 1 1.945 0.020 . 1 . . . . . . . . 7233 1
6 . 1 1 2 2 PRO HD2 H 1 3.503 0.020 . 2 . . . . . . . . 7233 1
7 . 1 1 2 2 PRO HD3 H 1 3.538 0.020 . 2 . . . . . . . . 7233 1
8 . 1 1 3 3 SER H H 1 8.406 0.020 . 1 . . . . . . . . 7233 1
9 . 1 1 3 3 SER HA H 1 4.623 0.020 . 1 . . . . . . . . 7233 1
10 . 1 1 3 3 SER HB2 H 1 3.793 0.020 . 2 . . . . . . . . 7233 1
11 . 1 1 3 3 SER HB3 H 1 4.376 0.020 . 2 . . . . . . . . 7233 1
12 . 1 1 4 4 GLN H H 1 8.209 0.020 . 1 . . . . . . . . 7233 1
13 . 1 1 4 4 GLN HA H 1 4.590 0.020 . 1 . . . . . . . . 7233 1
14 . 1 1 4 4 GLN HB2 H 1 1.869 0.020 . 1 . . . . . . . . 7233 1
15 . 1 1 4 4 GLN HB3 H 1 1.869 0.020 . 1 . . . . . . . . 7233 1
16 . 1 1 4 4 GLN HG2 H 1 2.016 0.020 . 2 . . . . . . . . 7233 1
17 . 1 1 4 4 GLN HG3 H 1 2.300 0.020 . 2 . . . . . . . . 7233 1
18 . 1 1 5 5 PRO HA H 1 4.382 0.020 . 1 . . . . . . . . 7233 1
19 . 1 1 5 5 PRO HB2 H 1 1.709 0.020 . 2 . . . . . . . . 7233 1
20 . 1 1 5 5 PRO HB3 H 1 2.159 0.020 . 2 . . . . . . . . 7233 1
21 . 1 1 5 5 PRO HG2 H 1 1.924 0.020 . 1 . . . . . . . . 7233 1
22 . 1 1 5 5 PRO HG3 H 1 1.924 0.020 . 1 . . . . . . . . 7233 1
23 . 1 1 5 5 PRO HD2 H 1 3.586 0.020 . 2 . . . . . . . . 7233 1
24 . 1 1 5 5 PRO HD3 H 1 3.714 0.020 . 2 . . . . . . . . 7233 1
25 . 1 1 6 6 THR H H 1 8.086 0.020 . 1 . . . . . . . . 7233 1
26 . 1 1 6 6 THR HA H 1 4.132 0.020 . 1 . . . . . . . . 7233 1
27 . 1 1 6 6 THR HB H 1 3.978 0.020 . 1 . . . . . . . . 7233 1
28 . 1 1 6 6 THR HG21 H 1 1.023 0.020 . 1 . . . . . . . . 7233 1
29 . 1 1 6 6 THR HG22 H 1 1.023 0.020 . 1 . . . . . . . . 7233 1
30 . 1 1 6 6 THR HG23 H 1 1.023 0.020 . 1 . . . . . . . . 7233 1
31 . 1 1 7 7 TYR H H 1 8.035 0.020 . 1 . . . . . . . . 7233 1
32 . 1 1 7 7 TYR HA H 1 4.724 0.020 . 1 . . . . . . . . 7233 1
33 . 1 1 7 7 TYR HB2 H 1 2.627 0.020 . 2 . . . . . . . . 7233 1
34 . 1 1 7 7 TYR HB3 H 1 2.803 0.020 . 2 . . . . . . . . 7233 1
35 . 1 1 7 7 TYR HD1 H 1 6.970 0.020 . 1 . . . . . . . . 7233 1
36 . 1 1 7 7 TYR HE1 H 1 6.709 0.020 . 1 . . . . . . . . 7233 1
37 . 1 1 7 7 TYR HE2 H 1 6.709 0.020 . 1 . . . . . . . . 7233 1
38 . 1 1 7 7 TYR HD2 H 1 6.970 0.020 . 1 . . . . . . . . 7233 1
39 . 1 1 8 8 PRO HA H 1 4.347 0.020 . 1 . . . . . . . . 7233 1
40 . 1 1 8 8 PRO HB2 H 1 2.188 0.020 . 1 . . . . . . . . 7233 1
41 . 1 1 8 8 PRO HB3 H 1 2.188 0.020 . 1 . . . . . . . . 7233 1
42 . 1 1 8 8 PRO HG2 H 1 1.881 0.020 . 1 . . . . . . . . 7233 1
43 . 1 1 8 8 PRO HG3 H 1 1.881 0.020 . 1 . . . . . . . . 7233 1
44 . 1 1 8 8 PRO HD2 H 1 3.432 0.020 . 2 . . . . . . . . 7233 1
45 . 1 1 8 8 PRO HD3 H 1 3.703 0.020 . 2 . . . . . . . . 7233 1
46 . 1 1 9 9 GLY H H 1 8.117 0.020 . 1 . . . . . . . . 7233 1
47 . 1 1 9 9 GLY HA2 H 1 3.842 0.020 . 1 . . . . . . . . 7233 1
48 . 1 1 9 9 GLY HA3 H 1 3.842 0.020 . 1 . . . . . . . . 7233 1
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