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 1745
_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 . 1745 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 3 3 TYR HB2 H 1 2.75 . . 1 . . . . . . . . 1745 1
2 . 1 1 3 3 TYR HB3 H 1 2.85 . . 1 . . . . . . . . 1745 1
3 . 1 1 5 5 CYS HB2 H 1 2.75 . . 1 . . . . . . . . 1745 1
4 . 1 1 5 5 CYS HB3 H 1 3.48 . . 1 . . . . . . . . 1745 1
5 . 1 1 7 7 TYR HB2 H 1 1.2 . . 1 . . . . . . . . 1745 1
6 . 1 1 7 7 TYR HB3 H 1 2.57 . . 1 . . . . . . . . 1745 1
7 . 1 1 10 10 TYR HB2 H 1 2.73 . . 1 . . . . . . . . 1745 1
8 . 1 1 10 10 TYR HB3 H 1 2.05 . . 1 . . . . . . . . 1745 1
9 . 1 1 12 12 SER HB2 H 1 3.43 . . 1 . . . . . . . . 1745 1
10 . 1 1 12 12 SER HB3 H 1 3.48 . . 1 . . . . . . . . 1745 1
11 . 1 1 14 14 ASP HB2 H 1 2.55 . . 1 . . . . . . . . 1745 1
12 . 1 1 14 14 ASP HB3 H 1 2.7 . . 1 . . . . . . . . 1745 1
13 . 1 1 18 18 LEU HB2 H 1 1.48 . . 1 . . . . . . . . 1745 1
14 . 1 1 18 18 LEU HB3 H 1 2.03 . . 1 . . . . . . . . 1745 1
15 . 1 1 21 21 HIS HB2 H 1 2.6 . . 1 . . . . . . . . 1745 1
16 . 1 1 21 21 HIS HB3 H 1 3.55 . . 1 . . . . . . . . 1745 1
17 . 1 1 22 22 ILE HB H 1 1.92 . . 1 . . . . . . . . 1745 1
18 . 1 1 22 22 ILE HG21 H 1 1.03 . . 1 . . . . . . . . 1745 1
19 . 1 1 22 22 ILE HG22 H 1 1.03 . . 1 . . . . . . . . 1745 1
20 . 1 1 22 22 ILE HG23 H 1 1.03 . . 1 . . . . . . . . 1745 1
21 . 1 1 25 25 LYS HB2 H 1 .48 . . 1 . . . . . . . . 1745 1
22 . 1 1 25 25 LYS HB3 H 1 .67 . . 1 . . . . . . . . 1745 1
stop_
save_