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 1095
_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 . 1095 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 18 18 ARG HA H 1 5.05 0.02 . 1 . . . . . . . . 1095 1
2 . 1 1 18 18 ARG HB2 H 1 2.53 0.02 . 1 . . . . . . . . 1095 1
3 . 1 1 18 18 ARG HB3 H 1 2.53 0.02 . 1 . . . . . . . . 1095 1
4 . 1 1 18 18 ARG HG2 H 1 2.27 0.02 . 1 . . . . . . . . 1095 1
5 . 1 1 18 18 ARG HG3 H 1 2.27 0.02 . 1 . . . . . . . . 1095 1
6 . 1 1 73 73 LEU HD21 H 1 .3 0.02 . 1 . . . . . . . . 1095 1
7 . 1 1 73 73 LEU HD22 H 1 .3 0.02 . 1 . . . . . . . . 1095 1
8 . 1 1 73 73 LEU HD23 H 1 .3 0.02 . 1 . . . . . . . . 1095 1
9 . 1 1 85 85 MET HA H 1 3.09 0.02 . 1 . . . . . . . . 1095 1
10 . 1 1 85 85 MET HE1 H 1 -3.05 0.02 . 1 . . . . . . . . 1095 1
11 . 1 1 85 85 MET HE2 H 1 -3.05 0.02 . 1 . . . . . . . . 1095 1
12 . 1 1 85 85 MET HE3 H 1 -3.05 0.02 . 1 . . . . . . . . 1095 1
13 . 1 1 87 87 TYR HB2 H 1 2.19 0.02 . 1 . . . . . . . . 1095 1
14 . 1 1 87 87 TYR HD1 H 1 6.55 0.02 . 1 . . . . . . . . 1095 1
15 . 1 1 87 87 TYR HD2 H 1 6.55 0.02 . 1 . . . . . . . . 1095 1
16 . 1 1 87 87 TYR HE1 H 1 6.84 0.02 . 1 . . . . . . . . 1095 1
17 . 1 1 87 87 TYR HE2 H 1 6.84 0.02 . 1 . . . . . . . . 1095 1
18 . 1 1 90 90 LEU HD11 H 1 1.15 0.02 . 1 . . . . . . . . 1095 1
19 . 1 1 90 90 LEU HD12 H 1 1.15 0.02 . 1 . . . . . . . . 1095 1
20 . 1 1 90 90 LEU HD13 H 1 1.15 0.02 . 1 . . . . . . . . 1095 1
21 . 1 1 90 90 LEU HD21 H 1 1.01 0.02 . 1 . . . . . . . . 1095 1
22 . 1 1 90 90 LEU HD22 H 1 1.01 0.02 . 1 . . . . . . . . 1095 1
23 . 1 1 90 90 LEU HD23 H 1 1.01 0.02 . 1 . . . . . . . . 1095 1
stop_
save_