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 1876
_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 . 1876 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 11 11 PRO HA H 1 4.96 . . 1 . . . . . . . . 1876 1
2 . 1 1 11 11 PRO HB2 H 1 2.44 . . 1 . . . . . . . . 1876 1
3 . 1 1 11 11 PRO HB3 H 1 2.44 . . 1 . . . . . . . . 1876 1
4 . 1 1 15 15 ILE HG12 H 1 1.36 . . 1 . . . . . . . . 1876 1
5 . 1 1 15 15 ILE HG13 H 1 1.36 . . 1 . . . . . . . . 1876 1
6 . 1 1 16 16 LYS HG2 H 1 1.3 . . 1 . . . . . . . . 1876 1
7 . 1 1 16 16 LYS HG3 H 1 1.3 . . 1 . . . . . . . . 1876 1
8 . 1 1 16 16 LYS HD2 H 1 1.68 . . 1 . . . . . . . . 1876 1
9 . 1 1 16 16 LYS HD3 H 1 1.68 . . 1 . . . . . . . . 1876 1
10 . 1 1 24 24 LYS HG2 H 1 1.4 . . 1 . . . . . . . . 1876 1
11 . 1 1 24 24 LYS HG3 H 1 1.4 . . 1 . . . . . . . . 1876 1
12 . 1 1 24 24 LYS HD2 H 1 1.69 . . 1 . . . . . . . . 1876 1
13 . 1 1 24 24 LYS HD3 H 1 1.69 . . 1 . . . . . . . . 1876 1
14 . 1 1 25 25 LEU HD11 H 1 .77 . . 1 . . . . . . . . 1876 1
15 . 1 1 25 25 LEU HD12 H 1 .77 . . 1 . . . . . . . . 1876 1
16 . 1 1 25 25 LEU HD13 H 1 .77 . . 1 . . . . . . . . 1876 1
17 . 1 1 25 25 LEU HD21 H 1 .77 . . 1 . . . . . . . . 1876 1
18 . 1 1 25 25 LEU HD22 H 1 .77 . . 1 . . . . . . . . 1876 1
19 . 1 1 25 25 LEU HD23 H 1 .77 . . 1 . . . . . . . . 1876 1
20 . 1 1 28 28 LYS HB2 H 1 1.78 . . 1 . . . . . . . . 1876 1
21 . 1 1 28 28 LYS HB3 H 1 1.78 . . 1 . . . . . . . . 1876 1
22 . 1 1 28 28 LYS HG2 H 1 .53 . . 1 . . . . . . . . 1876 1
23 . 1 1 28 28 LYS HG3 H 1 .53 . . 1 . . . . . . . . 1876 1
24 . 1 1 28 28 LYS HD2 H 1 .84 . . 1 . . . . . . . . 1876 1
25 . 1 1 28 28 LYS HD3 H 1 .84 . . 1 . . . . . . . . 1876 1
26 . 1 1 30 30 GLN HG2 H 1 2.4 . . 1 . . . . . . . . 1876 1
27 . 1 1 30 30 GLN HG3 H 1 2.4 . . 1 . . . . . . . . 1876 1
28 . 1 1 31 31 PRO HA H 1 4.9 . . 1 . . . . . . . . 1876 1
29 . 1 1 31 31 PRO HB2 H 1 2.05 . . 1 . . . . . . . . 1876 1
30 . 1 1 31 31 PRO HB3 H 1 2.05 . . 1 . . . . . . . . 1876 1
31 . 1 1 36 36 LEU HA H 1 4.41 . . 1 . . . . . . . . 1876 1
32 . 1 1 37 37 LEU HA H 1 3.97 . . 1 . . . . . . . . 1876 1
33 . 1 1 38 38 LEU HA H 1 4.1 . . 1 . . . . . . . . 1876 1
34 . 1 1 45 45 LYS HA H 1 4.28 . . 1 . . . . . . . . 1876 1
35 . 1 1 51 51 VAL HA H 1 4.2 . . 1 . . . . . . . . 1876 1
36 . 1 1 51 51 VAL HB H 1 2.14 . . 1 . . . . . . . . 1876 1
37 . 1 1 54 54 TYR HA H 1 4.42 . . 1 . . . . . . . . 1876 1
38 . 1 1 55 55 GLY HA2 H 1 3.97 . . 1 . . . . . . . . 1876 1
39 . 1 1 55 55 GLY HA3 H 1 3.97 . . 1 . . . . . . . . 1876 1
40 . 1 1 59 59 SER HA H 1 4.02 . . 1 . . . . . . . . 1876 1
41 . 1 1 59 59 SER HB2 H 1 3.71 . . 1 . . . . . . . . 1876 1
42 . 1 1 59 59 SER HB3 H 1 3.71 . . 1 . . . . . . . . 1876 1
43 . 1 1 69 69 ALA HA H 1 4.53 . . 1 . . . . . . . . 1876 1
44 . 1 1 80 80 GLN HB2 H 1 2.07 . . 1 . . . . . . . . 1876 1
45 . 1 1 80 80 GLN HB3 H 1 2.07 . . 1 . . . . . . . . 1876 1
46 . 1 1 83 83 ASP HB2 H 1 2.65 . . 1 . . . . . . . . 1876 1
47 . 1 1 83 83 ASP HB3 H 1 2.65 . . 1 . . . . . . . . 1876 1
48 . 1 1 84 84 LYS HA H 1 4.05 . . 1 . . . . . . . . 1876 1
49 . 1 1 102 102 ALA HA H 1 4.08 . . 1 . . . . . . . . 1876 1
50 . 1 1 103 103 LEU HD11 H 1 1.12 . . 1 . . . . . . . . 1876 1
51 . 1 1 103 103 LEU HD12 H 1 1.12 . . 1 . . . . . . . . 1876 1
52 . 1 1 103 103 LEU HD13 H 1 1.12 . . 1 . . . . . . . . 1876 1
53 . 1 1 103 103 LEU HD21 H 1 1.12 . . 1 . . . . . . . . 1876 1
54 . 1 1 103 103 LEU HD22 H 1 1.12 . . 1 . . . . . . . . 1876 1
55 . 1 1 103 103 LEU HD23 H 1 1.12 . . 1 . . . . . . . . 1876 1
56 . 1 1 111 111 VAL HA H 1 4.5 . . 1 . . . . . . . . 1876 1
57 . 1 1 113 113 TYR HB2 H 1 2.95 . . 1 . . . . . . . . 1876 1
58 . 1 1 113 113 TYR HB3 H 1 2.95 . . 1 . . . . . . . . 1876 1
59 . 1 1 122 122 GLU HB2 H 1 1.98 . . 1 . . . . . . . . 1876 1
60 . 1 1 122 122 GLU HB3 H 1 1.98 . . 1 . . . . . . . . 1876 1
61 . 1 1 141 141 SER HB2 H 1 4.15 . . 1 . . . . . . . . 1876 1
62 . 1 1 141 141 SER HB3 H 1 4.15 . . 1 . . . . . . . . 1876 1
63 . 1 1 142 142 GLU HA H 1 4.45 . . 1 . . . . . . . . 1876 1
64 . 1 1 142 142 GLU HB2 H 1 2.2 . . 1 . . . . . . . . 1876 1
65 . 1 1 142 142 GLU HB3 H 1 2.2 . . 1 . . . . . . . . 1876 1
66 . 1 1 142 142 GLU HG2 H 1 2.38 . . 1 . . . . . . . . 1876 1
67 . 1 1 142 142 GLU HG3 H 1 2.38 . . 1 . . . . . . . . 1876 1
68 . 1 1 143 143 ASP HB2 H 1 2.78 . . 1 . . . . . . . . 1876 1
69 . 1 1 143 143 ASP HB3 H 1 2.78 . . 1 . . . . . . . . 1876 1
stop_
save_