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 34622
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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-15N HSQC' . . . 34622 1
2 '3D 1H-15N NOESY' . . . 34622 1
3 '3D 1H-15N-NNH-NOESY' . . . 34622 1
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_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 7 7 ILE H H 1 8.082 0.02 . 1 . . . . A 7 ILE H . 34622 1
2 . 1 . 1 7 7 ILE N N 15 118.913 0.05 . 1 . . . . A 7 ILE N . 34622 1
3 . 1 . 1 8 8 LEU H H 1 8.007 0.02 . 1 . . . . A 8 LEU H . 34622 1
4 . 1 . 1 8 8 LEU N N 15 121.944 0.05 . 1 . . . . A 8 LEU N . 34622 1
5 . 1 . 1 9 9 ASN H H 1 8.036 0.02 . 1 . . . . A 9 ASN H . 34622 1
6 . 1 . 1 9 9 ASN N N 15 117.021 0.05 . 1 . . . . A 9 ASN N . 34622 1
7 . 1 . 1 10 10 VAL H H 1 7.802 0.02 . 1 . . . . A 10 VAL H . 34622 1
8 . 1 . 1 10 10 VAL N N 15 119.365 0.05 . 1 . . . . A 10 VAL N . 34622 1
9 . 1 . 1 11 11 LEU H H 1 8.111 0.02 . 1 . . . . A 11 LEU H . 34622 1
10 . 1 . 1 11 11 LEU N N 15 120.058 0.05 . 1 . . . . A 11 LEU N . 34622 1
11 . 1 . 1 12 12 VAL H H 1 8.284 0.02 . 1 . . . . A 12 VAL H . 34622 1
12 . 1 . 1 12 12 VAL N N 15 118.919 0.05 . 1 . . . . A 12 VAL N . 34622 1
13 . 1 . 1 13 13 VAL H H 1 7.679 0.02 . 1 . . . . A 13 VAL H . 34622 1
14 . 1 . 1 13 13 VAL N N 15 119.388 0.05 . 1 . . . . A 13 VAL N . 34622 1
15 . 1 . 1 14 14 LEU H H 1 8.47 0.02 . 1 . . . . A 14 LEU H . 34622 1
16 . 1 . 1 14 14 LEU N N 15 119.055 0.05 . 1 . . . . A 14 LEU N . 34622 1
17 . 1 . 1 15 15 GLY H H 1 8.706 0.02 . 1 . . . . A 15 GLY H . 34622 1
18 . 1 . 1 15 15 GLY N N 15 107.34 0.05 . 1 . . . . A 15 GLY N . 34622 1
19 . 1 . 1 16 16 VAL H H 1 8.421 0.02 . 1 . . . . A 16 VAL H . 34622 1
20 . 1 . 1 16 16 VAL N N 15 122.107 0.05 . 1 . . . . A 16 VAL N . 34622 1
21 . 1 . 1 17 17 VAL H H 1 8.336 0.02 . 1 . . . . A 17 VAL H . 34622 1
22 . 1 . 1 17 17 VAL N N 15 121.006 0.05 . 1 . . . . A 17 VAL N . 34622 1
23 . 1 . 1 18 18 LEU H H 1 8.535 0.02 . 1 . . . . A 18 LEU H . 34622 1
24 . 1 . 1 18 18 LEU N N 15 120.297 0.05 . 1 . . . . A 18 LEU N . 34622 1
25 . 1 . 1 19 19 LEU H H 1 8.561 0.02 . 1 . . . . A 19 LEU H . 34622 1
26 . 1 . 1 19 19 LEU N N 15 120.704 0.05 . 1 . . . . A 19 LEU N . 34622 1
27 . 1 . 1 20 20 GLY H H 1 8.904 0.02 . 1 . . . . A 20 GLY H . 34622 1
28 . 1 . 1 20 20 GLY N N 15 108.783 0.05 . 1 . . . . A 20 GLY N . 34622 1
29 . 1 . 1 21 21 GLN H H 1 8.506 0.02 . 1 . . . . A 21 GLN H . 34622 1
30 . 1 . 1 21 21 GLN N N 15 120.942 0.05 . 1 . . . . A 21 GLN N . 34622 1
31 . 1 . 1 22 22 PHE H H 1 7.988 0.02 . 1 . . . . A 22 PHE H . 34622 1
32 . 1 . 1 22 22 PHE N N 15 120.073 0.05 . 1 . . . . A 22 PHE N . 34622 1
33 . 1 . 1 23 23 VAL H H 1 8.368 0.02 . 1 . . . . A 23 VAL H . 34622 1
34 . 1 . 1 23 23 VAL N N 15 118.679 0.05 . 1 . . . . A 23 VAL N . 34622 1
35 . 1 . 1 24 24 VAL H H 1 8.38 0.02 . 1 . . . . A 24 VAL H . 34622 1
36 . 1 . 1 24 24 VAL N N 15 120.012 0.05 . 1 . . . . A 24 VAL N . 34622 1
37 . 1 . 1 25 25 ARG H H 1 7.961 0.02 . 1 . . . . A 25 ARG H . 34622 1
38 . 1 . 1 25 25 ARG N N 15 118.64 0.05 . 1 . . . . A 25 ARG N . 34622 1
39 . 1 . 1 26 26 ARG H H 1 7.713 0.02 . 1 . . . . A 26 ARG H . 34622 1
40 . 1 . 1 26 26 ARG N N 15 117.198 0.05 . 1 . . . . A 26 ARG N . 34622 1
41 . 1 . 1 27 27 PHE H H 1 7.885 0.02 . 1 . . . . A 27 PHE H . 34622 1
42 . 1 . 1 27 27 PHE N N 15 115.666 0.05 . 1 . . . . A 27 PHE N . 34622 1
43 . 1 . 1 28 28 PHE H H 1 7.841 0.02 . 1 . . . . A 28 PHE H . 34622 1
44 . 1 . 1 28 28 PHE N N 15 118.304 0.05 . 1 . . . . A 28 PHE N . 34622 1
45 . 1 . 1 29 29 LYS H H 1 7.844 0.02 . 1 . . . . A 29 LYS H . 34622 1
46 . 1 . 1 29 29 LYS N N 15 122.232 0.05 . 1 . . . . A 29 LYS N . 34622 1
47 . 1 . 1 30 30 SER H H 1 7.891 0.02 . 1 . . . . A 30 SER H . 34622 1
48 . 1 . 1 30 30 SER N N 15 124.179 0.05 . 1 . . . . A 30 SER N . 34622 1
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