Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34198
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_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 '2D 1H-1H TOCSY' . . . 34198 1
2 '2D 1H-1H NOESY' . . . 34198 1
3 '2D 1H-1H ROESY' . . . 34198 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.Ambiguity_set_ID
_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 1 1 CYS HA H 1 4.458 0.020 . 1 . . . . A 1 CYS HA . 34198 1
2 . 1 1 1 1 CYS HB2 H 1 3.194 0.020 . 1 . . . . A 1 CYS HB2 . 34198 1
3 . 1 1 1 1 CYS HB3 H 1 3.194 0.020 . 1 . . . . A 1 CYS HB3 . 34198 1
4 . 1 1 2 2 ARG H H 1 8.408 0.020 . 1 . . . . A 2 ARG H . 34198 1
5 . 1 1 2 2 ARG HA H 1 4.885 0.020 . 1 . . . . A 2 ARG HA . 34198 1
6 . 1 1 2 2 ARG HB2 H 1 1.910 0.020 . 1 . . . . A 2 ARG HB2 . 34198 1
7 . 1 1 2 2 ARG HB3 H 1 1.910 0.020 . 1 . . . . A 2 ARG HB3 . 34198 1
8 . 1 1 2 2 ARG HG2 H 1 1.620 0.020 . 1 . . . . A 2 ARG HG2 . 34198 1
9 . 1 1 2 2 ARG HG3 H 1 1.620 0.020 . 1 . . . . A 2 ARG HG3 . 34198 1
10 . 1 1 2 2 ARG HD2 H 1 2.945 0.020 . 1 . . . . A 2 ARG HD2 . 34198 1
11 . 1 1 2 2 ARG HD3 H 1 2.945 0.020 . 1 . . . . A 2 ARG HD3 . 34198 1
12 . 1 1 2 2 ARG HH11 H 1 6.971 0.020 . 1 . . . . A 2 ARG HH11 . 34198 1
13 . 1 1 2 2 ARG HH12 H 1 6.971 0.020 . 1 . . . . A 2 ARG HH12 . 34198 1
14 . 1 1 3 3 PRO HA H 1 4.286 0.020 . 1 . . . . A 3 PRO HA . 34198 1
15 . 1 1 3 3 PRO HB2 H 1 2.140 0.020 . 2 . . . . A 3 PRO HB2 . 34198 1
16 . 1 1 3 3 PRO HB3 H 1 2.344 0.020 . 2 . . . . A 3 PRO HB3 . 34198 1
17 . 1 1 3 3 PRO HG2 H 1 1.902 0.020 . 1 . . . . A 3 PRO HG2 . 34198 1
18 . 1 1 3 3 PRO HG3 H 1 1.902 0.020 . 1 . . . . A 3 PRO HG3 . 34198 1
19 . 1 1 3 3 PRO HD2 H 1 3.619 0.020 . 2 . . . . A 3 PRO HD2 . 34198 1
20 . 1 1 3 3 PRO HD3 H 1 3.825 0.020 . 2 . . . . A 3 PRO HD3 . 34198 1
21 . 1 1 4 4 LEU H H 1 8.523 0.020 . 1 . . . . A 4 LEU H . 34198 1
22 . 1 1 4 4 LEU HA H 1 4.074 0.020 . 1 . . . . A 4 LEU HA . 34198 1
23 . 1 1 4 4 LEU HB2 H 1 1.554 0.020 . 2 . . . . A 4 LEU HB2 . 34198 1
24 . 1 1 4 4 LEU HB3 H 1 2.002 0.020 . 2 . . . . A 4 LEU HB3 . 34198 1
25 . 1 1 4 4 LEU HG H 1 1.764 0.020 . 1 . . . . A 4 LEU HG . 34198 1
26 . 1 1 4 4 LEU HD11 H 1 0.867 0.020 . 2 . . . . A 4 LEU HD11 . 34198 1
27 . 1 1 4 4 LEU HD12 H 1 0.867 0.020 . 2 . . . . A 4 LEU HD12 . 34198 1
28 . 1 1 4 4 LEU HD13 H 1 0.867 0.020 . 2 . . . . A 4 LEU HD13 . 34198 1
29 . 1 1 4 4 LEU HD21 H 1 0.917 0.020 . 2 . . . . A 4 LEU HD21 . 34198 1
30 . 1 1 4 4 LEU HD22 H 1 0.917 0.020 . 2 . . . . A 4 LEU HD22 . 34198 1
31 . 1 1 4 4 LEU HD23 H 1 0.917 0.020 . 2 . . . . A 4 LEU HD23 . 34198 1
32 . 1 1 5 5 TRP H H 1 8.187 0.020 . 1 . . . . A 5 TRP H . 34198 1
33 . 1 1 5 5 TRP HA H 1 4.967 0.020 . 1 . . . . A 5 TRP HA . 34198 1
34 . 1 1 5 5 TRP HB2 H 1 3.058 0.020 . 2 . . . . A 5 TRP HB2 . 34198 1
35 . 1 1 5 5 TRP HB3 H 1 3.296 0.020 . 2 . . . . A 5 TRP HB3 . 34198 1
36 . 1 1 5 5 TRP HD1 H 1 7.309 0.020 . 1 . . . . A 5 TRP HD1 . 34198 1
37 . 1 1 5 5 TRP HE1 H 1 10.181 0.020 . 1 . . . . A 5 TRP HE1 . 34198 1
38 . 1 1 5 5 TRP HE3 H 1 7.730 0.020 . 1 . . . . A 5 TRP HE3 . 34198 1
39 . 1 1 5 5 TRP HZ2 H 1 7.470 0.020 . 1 . . . . A 5 TRP HZ2 . 34198 1
40 . 1 1 5 5 TRP HH2 H 1 7.203 0.020 . 1 . . . . A 5 TRP HH2 . 34198 1
41 . 1 1 6 6 THR H H 1 8.179 0.020 . 1 . . . . A 6 THR H . 34198 1
42 . 1 1 6 6 THR HA H 1 4.242 0.020 . 1 . . . . A 6 THR HA . 34198 1
43 . 1 1 6 6 THR HG21 H 1 1.157 0.020 . 1 . . . . A 6 THR HG21 . 34198 1
44 . 1 1 6 6 THR HG22 H 1 1.157 0.020 . 1 . . . . A 6 THR HG22 . 34198 1
45 . 1 1 6 6 THR HG23 H 1 1.157 0.020 . 1 . . . . A 6 THR HG23 . 34198 1
46 . 1 1 7 7 ALA H H 1 7.889 0.020 . 1 . . . . A 7 ALA H . 34198 1
47 . 1 1 7 7 ALA HA H 1 4.283 0.020 . 1 . . . . A 7 ALA HA . 34198 1
48 . 1 1 7 7 ALA HB1 H 1 1.314 0.020 . 1 . . . . A 7 ALA HB1 . 34198 1
49 . 1 1 7 7 ALA HB2 H 1 1.314 0.020 . 1 . . . . A 7 ALA HB2 . 34198 1
50 . 1 1 7 7 ALA HB3 H 1 1.314 0.020 . 1 . . . . A 7 ALA HB3 . 34198 1
51 . 1 1 8 8 CYS H H 1 7.497 0.020 . 1 . . . . A 8 CYS H . 34198 1
52 . 1 1 8 8 CYS HA H 1 4.647 0.020 . 1 . . . . A 8 CYS HA . 34198 1
53 . 1 1 8 8 CYS HB2 H 1 3.225 0.020 . 2 . . . . A 8 CYS HB2 . 34198 1
54 . 1 1 8 8 CYS HB3 H 1 2.948 0.020 . 2 . . . . A 8 CYS HB3 . 34198 1
55 . 1 1 9 9 GLY H H 1 8.558 0.020 . 1 . . . . A 9 GLY H . 34198 1
56 . 1 1 9 9 GLY HA2 H 1 3.930 0.020 . 1 . . . . A 9 GLY HA2 . 34198 1
57 . 1 1 9 9 GLY HA3 H 1 3.930 0.020 . 1 . . . . A 9 GLY HA3 . 34198 1
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