Content for NMR-STAR saveframe, "chemical_shift_assignment_data_set_one"
save_chemical_shift_assignment_data_set_one
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode 'chemical_shift_assignment_data_set_one'
_Assigned_chem_shift_list.Entry_ID 2247
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one
_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_one . 2247 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 36 36 ILE H H 1 9.6 . . 1 . . . . . . . . 2247 1
2 . 1 1 36 36 ILE N N 15 127.4 . . 1 . . . . . . . . 2247 1
3 . 1 1 69 69 SER H H 1 8.36 . . 1 . . . . . . . . 2247 1
4 . 1 1 69 69 SER N N 15 117.4 . . 1 . . . . . . . . 2247 1
5 . 1 1 70 70 GLY H H 1 10.68 . . 1 . . . . . . . . 2247 1
6 . 1 1 70 70 GLY N N 15 118.1 . . 1 . . . . . . . . 2247 1
7 . 1 1 71 71 THR H H 1 7.79 . . 1 . . . . . . . . 2247 1
8 . 1 1 72 72 VAL H H 1 8.51 . . 1 . . . . . . . . 2247 1
9 . 1 1 109 109 ASP H H 1 8.4 . . 1 . . . . . . . . 2247 1
10 . 1 1 110 110 GLY H H 1 10.26 . . 1 . . . . . . . . 2247 1
11 . 1 1 110 110 GLY N N 15 113.2 . . 1 . . . . . . . . 2247 1
12 . 1 1 111 111 TYR H H 1 7.95 . . 1 . . . . . . . . 2247 1
13 . 1 1 112 112 ILE H H 1 9.87 . . 1 . . . . . . . . 2247 1
14 . 1 1 112 112 ILE N N 15 127.8 . . 1 . . . . . . . . 2247 1
15 . 1 1 113 113 ASP H H 1 8.82 . . 1 . . . . . . . . 2247 1
16 . 1 1 145 145 ASP H H 1 8.49 . . 1 . . . . . . . . 2247 1
17 . 1 1 146 146 GLY H H 1 10.26 . . 1 . . . . . . . . 2247 1
18 . 1 1 146 146 GLY N N 15 114.6 . . 1 . . . . . . . . 2247 1
19 . 1 1 147 147 ARG H H 1 7.69 . . 1 . . . . . . . . 2247 1
20 . 1 1 148 148 ILE H H 1 9.2 . . 1 . . . . . . . . 2247 1
21 . 1 1 148 148 ILE N N 15 127.6 . . 1 . . . . . . . . 2247 1
22 . 1 1 149 149 ASP H H 1 9.21 . . 1 . . . . . . . . 2247 1
23 . 1 1 152 152 GLU H H 1 8.73 . . 1 . . . . . . . . 2247 1
24 . 1 1 153 153 PHE H H 1 9.13 . . 1 . . . . . . . . 2247 1
25 . 1 1 153 153 PHE N N 15 125.5 . . 1 . . . . . . . . 2247 1
26 . 1 1 154 154 LEU H H 1 8.1 . . 1 . . . . . . . . 2247 1
27 . 1 1 154 154 LEU N N 15 120.1 . . 1 . . . . . . . . 2247 1
stop_
save_