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 5914
_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 . 5914 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.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 TYR HA H 1 4.252 0.01 . 1 . . . . . . . . 5914 1
2 . 1 1 1 1 TYR HB3 H 1 3.136 0.01 . 1 . . . . . . . . 5914 1
3 . 1 1 1 1 TYR HB2 H 1 3.136 0.01 . 1 . . . . . . . . 5914 1
4 . 1 1 1 1 TYR HD1 H 1 7.166 0.01 . 3 . . . . . . . . 5914 1
5 . 1 1 1 1 TYR HE1 H 1 6.862 0.01 . 3 . . . . . . . . 5914 1
6 . 1 1 2 2 GLY H H 1 8.705 0.01 . 1 . . . . . . . . 5914 1
7 . 1 1 2 2 GLY HA3 H 1 3.856 0.01 . 2 . . . . . . . . 5914 1
8 . 1 1 2 2 GLY HA2 H 1 3.918 0.01 . 2 . . . . . . . . 5914 1
9 . 1 1 3 3 GLY H H 1 8.005 0.01 . 1 . . . . . . . . 5914 1
10 . 1 1 3 3 GLY HA3 H 1 3.825 0.01 . 2 . . . . . . . . 5914 1
11 . 1 1 3 3 GLY HA2 H 1 3.906 0.01 . 2 . . . . . . . . 5914 1
12 . 1 1 4 4 PHE H H 1 8.076 0.01 . 1 . . . . . . . . 5914 1
13 . 1 1 4 4 PHE HA H 1 4.653 0.01 . 1 . . . . . . . . 5914 1
14 . 1 1 4 4 PHE HB3 H 1 3.053 0.01 . 2 . . . . . . . . 5914 1
15 . 1 1 4 4 PHE HB2 H 1 3.170 0.01 . 2 . . . . . . . . 5914 1
16 . 1 1 4 4 PHE HD1 H 1 7.296 0.01 . 3 . . . . . . . . 5914 1
17 . 1 1 4 4 PHE HE1 H 1 7.340 0.01 . 3 . . . . . . . . 5914 1
18 . 1 1 4 4 PHE HZ H 1 7.254 0.01 . 1 . . . . . . . . 5914 1
19 . 1 1 5 5 MET H H 1 7.939 0.01 . 1 . . . . . . . . 5914 1
20 . 1 1 5 5 MET HA H 1 4.264 0.01 . 1 . . . . . . . . 5914 1
21 . 1 1 5 5 MET HB3 H 1 2.080 0.01 . 2 . . . . . . . . 5914 1
22 . 1 1 5 5 MET HB2 H 1 1.945 0.01 . 2 . . . . . . . . 5914 1
23 . 1 1 5 5 MET HG3 H 1 2.397 0.01 . 2 . . . . . . . . 5914 1
24 . 1 1 5 5 MET HG2 H 1 2.447 0.01 . 2 . . . . . . . . 5914 1
25 . 1 1 5 5 MET HE1 H 1 2.072 0.01 . 1 . . . . . . . . 5914 1
26 . 1 1 5 5 MET HE2 H 1 2.072 0.01 . 1 . . . . . . . . 5914 1
27 . 1 1 5 5 MET HE3 H 1 2.072 0.01 . 1 . . . . . . . . 5914 1
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save_