Content for NMR-STAR saveframe, "chemical_shift_set_4"
save_chemical_shift_set_4
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_4
_Assigned_chem_shift_list.Entry_ID 7233
_Assigned_chem_shift_list.ID 4
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_2
_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
. . 2 $sample_2 . 7233 4
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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 1 1 GLY HA2 H 1 3.964 0.020 . 1 . . . . . . . . 7233 4
2 . 1 1 1 1 GLY HA3 H 1 3.964 0.020 . 1 . . . . . . . . 7233 4
3 . 1 1 2 2 PRO HA H 1 4.490 0.020 . 1 . . . . . . . . 7233 4
4 . 1 1 2 2 PRO HB2 H 1 1.983 0.020 . 2 . . . . . . . . 7233 4
5 . 1 1 2 2 PRO HB3 H 1 2.298 0.020 . 2 . . . . . . . . 7233 4
6 . 1 1 2 2 PRO HG2 H 1 1.966 0.020 . 1 . . . . . . . . 7233 4
7 . 1 1 2 2 PRO HG3 H 1 1.966 0.020 . 1 . . . . . . . . 7233 4
8 . 1 1 2 2 PRO HD2 H 1 3.544 0.020 . 1 . . . . . . . . 7233 4
9 . 1 1 2 2 PRO HD3 H 1 3.544 0.020 . 1 . . . . . . . . 7233 4
10 . 1 1 3 3 SER H H 1 8.533 0.020 . 1 . . . . . . . . 7233 4
11 . 1 1 3 3 SER HA H 1 3.837 0.020 . 1 . . . . . . . . 7233 4
12 . 1 1 3 3 SER HB2 H 1 4.418 0.020 . 1 . . . . . . . . 7233 4
13 . 1 1 3 3 SER HB3 H 1 4.418 0.020 . 1 . . . . . . . . 7233 4
14 . 1 1 4 4 GLN H H 1 8.350 0.020 . 1 . . . . . . . . 7233 4
15 . 1 1 4 4 GLN HA H 1 4.640 0.020 . 1 . . . . . . . . 7233 4
16 . 1 1 4 4 GLN HB2 H 1 1.908 0.020 . 2 . . . . . . . . 7233 4
17 . 1 1 4 4 GLN HB3 H 1 2.070 0.020 . 2 . . . . . . . . 7233 4
18 . 1 1 4 4 GLN HG2 H 1 2.350 0.020 . 1 . . . . . . . . 7233 4
19 . 1 1 4 4 GLN HG3 H 1 2.350 0.020 . 1 . . . . . . . . 7233 4
20 . 1 1 4 4 GLN HE21 H 1 7.521 0.020 . 2 . . . . . . . . 7233 4
21 . 1 1 4 4 GLN HE22 H 1 6.873 0.020 . 2 . . . . . . . . 7233 4
22 . 1 1 5 5 PRO HA H 1 4.401 0.020 . 1 . . . . . . . . 7233 4
23 . 1 1 5 5 PRO HB2 H 1 1.721 0.020 . 2 . . . . . . . . 7233 4
24 . 1 1 5 5 PRO HB3 H 1 2.171 0.020 . 2 . . . . . . . . 7233 4
25 . 1 1 5 5 PRO HG2 H 1 1.955 0.020 . 1 . . . . . . . . 7233 4
26 . 1 1 5 5 PRO HG3 H 1 1.955 0.020 . 1 . . . . . . . . 7233 4
27 . 1 1 5 5 PRO HD2 H 1 3.632 0.020 . 2 . . . . . . . . 7233 4
28 . 1 1 5 5 PRO HD3 H 1 3.755 0.020 . 2 . . . . . . . . 7233 4
29 . 1 1 6 6 THR H H 1 8.102 0.020 . 1 . . . . . . . . 7233 4
30 . 1 1 6 6 THR HA H 1 4.262 0.020 . 1 . . . . . . . . 7233 4
31 . 1 1 6 6 THR HB H 1 4.029 0.020 . 1 . . . . . . . . 7233 4
32 . 1 1 6 6 THR HG21 H 1 1.079 0.020 . 1 . . . . . . . . 7233 4
33 . 1 1 6 6 THR HG22 H 1 1.079 0.020 . 1 . . . . . . . . 7233 4
34 . 1 1 6 6 THR HG23 H 1 1.079 0.020 . 1 . . . . . . . . 7233 4
35 . 1 1 7 7 TYR H H 1 8.225 0.020 . 1 . . . . . . . . 7233 4
36 . 1 1 7 7 TYR HA H 1 4.850 0.020 . 1 . . . . . . . . 7233 4
37 . 1 1 7 7 TYR HB2 H 1 2.757 0.020 . 2 . . . . . . . . 7233 4
38 . 1 1 7 7 TYR HB3 H 1 2.978 0.020 . 2 . . . . . . . . 7233 4
39 . 1 1 7 7 TYR HD1 H 1 7.047 0.020 . 1 . . . . . . . . 7233 4
40 . 1 1 7 7 TYR HE1 H 1 6.724 0.020 . 1 . . . . . . . . 7233 4
41 . 1 1 7 7 TYR HE2 H 1 6.724 0.020 . 1 . . . . . . . . 7233 4
42 . 1 1 7 7 TYR HD2 H 1 7.047 0.020 . 1 . . . . . . . . 7233 4
43 . 1 1 8 8 PRO HA H 1 4.451 0.020 . 1 . . . . . . . . 7233 4
44 . 1 1 8 8 PRO HB2 H 1 1.975 0.020 . 2 . . . . . . . . 7233 4
45 . 1 1 8 8 PRO HB3 H 1 2.197 0.020 . 2 . . . . . . . . 7233 4
46 . 1 1 8 8 PRO HG2 H 1 1.963 0.020 . 2 . . . . . . . . 7233 4
47 . 1 1 8 8 PRO HG3 H 1 2.207 0.020 . 2 . . . . . . . . 7233 4
48 . 1 1 8 8 PRO HD2 H 1 3.505 0.020 . 2 . . . . . . . . 7233 4
49 . 1 1 8 8 PRO HD3 H 1 3.768 0.020 . 2 . . . . . . . . 7233 4
50 . 1 1 9 9 GLY H H 1 8.031 0.020 . 1 . . . . . . . . 7233 4
51 . 1 1 9 9 GLY HA2 H 1 3.850 0.020 . 2 . . . . . . . . 7233 4
52 . 1 1 9 9 GLY HA3 H 1 3.896 0.020 . 2 . . . . . . . . 7233 4
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