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 1153
_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 . 1153 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 10 10 HIS HA H 1 5.5 0.02 . 1 . . . . . . . . 1153 1
2 . 1 1 10 10 HIS HB2 H 1 2.68 0.02 . 2 . . . . . . . . 1153 1
3 . 1 1 10 10 HIS HB3 H 1 3.31 0.02 . 2 . . . . . . . . 1153 1
4 . 1 1 10 10 HIS HD2 H 1 6.71 0.02 . 1 . . . . . . . . 1153 1
5 . 1 1 10 10 HIS HE1 H 1 7.76 0.02 . 1 . . . . . . . . 1153 1
6 . 1 1 11 11 PHE HA H 1 5.23 0.02 . 1 . . . . . . . . 1153 1
7 . 1 1 11 11 PHE HB2 H 1 2.32 0.02 . 2 . . . . . . . . 1153 1
8 . 1 1 11 11 PHE HB3 H 1 3.06 0.02 . 2 . . . . . . . . 1153 1
9 . 1 1 11 11 PHE HD1 H 1 6.82 0.02 . 1 . . . . . . . . 1153 1
10 . 1 1 11 11 PHE HD2 H 1 6.82 0.02 . 1 . . . . . . . . 1153 1
11 . 1 1 25 25 ILE HA H 1 3.36 0.02 . 1 . . . . . . . . 1153 1
12 . 1 1 25 25 ILE HB H 1 1.8 0.02 . 1 . . . . . . . . 1153 1
13 . 1 1 34 34 VAL HA H 1 3.78 0.02 . 1 . . . . . . . . 1153 1
14 . 1 1 34 34 VAL HB H 1 2.19 0.02 . 1 . . . . . . . . 1153 1
15 . 1 1 59 59 PHE HA H 1 4.58 0.02 . 1 . . . . . . . . 1153 1
16 . 1 1 59 59 PHE HB2 H 1 3.2 0.02 . 1 . . . . . . . . 1153 1
17 . 1 1 59 59 PHE HB3 H 1 3.2 0.02 . 1 . . . . . . . . 1153 1
18 . 1 1 59 59 PHE HD1 H 1 7.58 0.02 . 1 . . . . . . . . 1153 1
19 . 1 1 59 59 PHE HD2 H 1 7.58 0.02 . 1 . . . . . . . . 1153 1
20 . 1 1 59 59 PHE HE1 H 1 7.11 0.02 . 1 . . . . . . . . 1153 1
21 . 1 1 59 59 PHE HE2 H 1 7.11 0.02 . 1 . . . . . . . . 1153 1
22 . 1 1 62 62 HIS HA H 1 4.51 0.02 . 1 . . . . . . . . 1153 1
23 . 1 1 62 62 HIS HB2 H 1 3.25 0.02 . 2 . . . . . . . . 1153 1
24 . 1 1 62 62 HIS HB3 H 1 3.11 0.02 . 2 . . . . . . . . 1153 1
25 . 1 1 62 62 HIS HD2 H 1 7.06 0.02 . 1 . . . . . . . . 1153 1
26 . 1 1 62 62 HIS HE1 H 1 7.91 0.02 . 1 . . . . . . . . 1153 1
27 . 1 1 64 64 PHE HA H 1 3.62 0.02 . 1 . . . . . . . . 1153 1
28 . 1 1 64 64 PHE HB2 H 1 3.16 0.02 . 2 . . . . . . . . 1153 1
29 . 1 1 64 64 PHE HB3 H 1 2.96 0.02 . 2 . . . . . . . . 1153 1
30 . 1 1 64 64 PHE HD1 H 1 6.94 0.02 . 1 . . . . . . . . 1153 1
31 . 1 1 64 64 PHE HD2 H 1 6.94 0.02 . 1 . . . . . . . . 1153 1
32 . 1 1 64 64 PHE HE1 H 1 7.27 0.02 . 1 . . . . . . . . 1153 1
33 . 1 1 64 64 PHE HE2 H 1 7.27 0.02 . 1 . . . . . . . . 1153 1
34 . 1 1 64 64 PHE HZ H 1 7.45 0.02 . 1 . . . . . . . . 1153 1
35 . 1 1 81 81 ALA HA H 1 4.23 0.02 . 1 . . . . . . . . 1153 1
36 . 1 1 81 81 ALA HB1 H 1 .52 0.02 . 1 . . . . . . . . 1153 1
37 . 1 1 81 81 ALA HB2 H 1 .52 0.02 . 1 . . . . . . . . 1153 1
38 . 1 1 81 81 ALA HB3 H 1 .52 0.02 . 1 . . . . . . . . 1153 1
39 . 1 1 82 82 TYR HA H 1 4.16 0.02 . 1 . . . . . . . . 1153 1
40 . 1 1 82 82 TYR HB2 H 1 2.72 0.02 . 2 . . . . . . . . 1153 1
41 . 1 1 82 82 TYR HB3 H 1 2.86 0.02 . 2 . . . . . . . . 1153 1
42 . 1 1 82 82 TYR HD1 H 1 6.96 0.02 . 1 . . . . . . . . 1153 1
43 . 1 1 82 82 TYR HD2 H 1 6.96 0.02 . 1 . . . . . . . . 1153 1
44 . 1 1 82 82 TYR HE1 H 1 6.84 0.02 . 1 . . . . . . . . 1153 1
45 . 1 1 82 82 TYR HE2 H 1 6.84 0.02 . 1 . . . . . . . . 1153 1
46 . 1 1 114 114 ALA HA H 1 4.21 0.02 . 1 . . . . . . . . 1153 1
47 . 1 1 114 114 ALA HB1 H 1 1.4 0.02 . 1 . . . . . . . . 1153 1
48 . 1 1 114 114 ALA HB2 H 1 1.4 0.02 . 1 . . . . . . . . 1153 1
49 . 1 1 114 114 ALA HB3 H 1 1.4 0.02 . 1 . . . . . . . . 1153 1
50 . 1 1 118 118 ILE HA H 1 4.21 0.02 . 1 . . . . . . . . 1153 1
51 . 1 1 118 118 ILE HB H 1 1.92 0.02 . 1 . . . . . . . . 1153 1
stop_
save_