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 30358
_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' . . . 30358 1
2 '2D 1H-1H NOESY' . . . 30358 1
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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 DPR HA H 1 4.293 0.00 . . . . . . A 1 DPR HA . 30358 1
2 . 1 1 1 1 DPR HB2 H 1 1.826 0.00 . . . . . . A 1 DPR HB2 . 30358 1
3 . 1 1 1 1 DPR HB3 H 1 1.721 0.00 . . . . . . A 1 DPR HB3 . 30358 1
4 . 1 1 1 1 DPR HD2 H 1 3.633 0.00 . . . . . . A 1 DPR HD2 . 30358 1
5 . 1 1 1 1 DPR HD3 H 1 3.301 0.00 . . . . . . A 1 DPR HD3 . 30358 1
6 . 1 1 1 1 DPR HG2 H 1 1.992 0.00 . . . . . . A 1 DPR HG2 . 30358 1
7 . 1 1 1 1 DPR HG3 H 1 1.398 0.00 . . . . . . A 1 DPR HG3 . 30358 1
8 . 1 1 2 2 PRO HA H 1 3.828 0.00 . . . . . . A 2 PRO HA . 30358 1
9 . 1 1 2 2 PRO HD2 H 1 3.320 0.00 . . . . . . A 2 PRO HD2 . 30358 1
10 . 1 1 2 2 PRO HD3 H 1 3.134 0.00 . . . . . . A 2 PRO HD3 . 30358 1
11 . 1 1 3 3 TYR H H 1 7.460 0.00 . . . . . . A 3 TYR H . 30358 1
12 . 1 1 3 3 TYR HA H 1 3.846 0.00 . . . . . . A 3 TYR HA . 30358 1
13 . 1 1 3 3 TYR HB2 H 1 2.763 0.00 . . . . . . A 3 TYR HB2 . 30358 1
14 . 1 1 3 3 TYR HB3 H 1 2.763 0.00 . . . . . . A 3 TYR HB3 . 30358 1
15 . 1 1 3 3 TYR HD1 H 1 6.870 0.00 . . . . . . A 3 TYR HD1 . 30358 1
16 . 1 1 3 3 TYR HD2 H 1 6.870 0.00 . . . . . . A 3 TYR HD2 . 30358 1
17 . 1 1 3 3 TYR HE1 H 1 6.487 0.00 . . . . . . A 3 TYR HE1 . 30358 1
18 . 1 1 3 3 TYR HE2 H 1 6.487 0.00 . . . . . . A 3 TYR HE2 . 30358 1
19 . 1 1 4 4 DHI H H 1 8.836 0.00 . . . . . . A 4 DHI H . 30358 1
20 . 1 1 4 4 DHI HA H 1 4.212 0.00 . . . . . . A 4 DHI HA . 30358 1
21 . 1 1 4 4 DHI HB2 H 1 3.088 0.00 . . . . . . A 4 DHI HB2 . 30358 1
22 . 1 1 4 4 DHI HB3 H 1 2.763 0.00 . . . . . . A 4 DHI HB3 . 30358 1
23 . 1 1 4 4 DHI HD2 H 1 6.889 0.00 . . . . . . A 4 DHI HD2 . 30358 1
24 . 1 1 4 4 DHI HE1 H 1 8.259 0.00 . . . . . . A 4 DHI HE1 . 30358 1
25 . 1 1 5 5 PRO HA H 1 4.084 0.00 . . . . . . A 5 PRO HA . 30358 1
26 . 1 1 5 5 PRO HB2 H 1 1.765 0.00 . . . . . . A 5 PRO HB2 . 30358 1
27 . 1 1 5 5 PRO HB3 H 1 1.647 0.00 . . . . . . A 5 PRO HB3 . 30358 1
28 . 1 1 5 5 PRO HG2 H 1 2.071 0.00 . . . . . . A 5 PRO HG2 . 30358 1
29 . 1 1 5 5 PRO HG3 H 1 1.517 0.00 . . . . . . A 5 PRO HG3 . 30358 1
30 . 1 1 5 5 PRO HD2 H 1 3.459 0.00 . . . . . . A 5 PRO HD2 . 30358 1
31 . 1 1 5 5 PRO HD3 H 1 3.203 0.00 . . . . . . A 5 PRO HD3 . 30358 1
32 . 1 1 6 6 LYS H H 1 8.661 0.00 . . . . . . A 6 LYS H . 30358 1
33 . 1 1 6 6 LYS HA H 1 3.524 0.00 . . . . . . A 6 LYS HA . 30358 1
34 . 1 1 6 6 LYS HB2 H 1 1.374 0.00 . . . . . . A 6 LYS HB2 . 30358 1
35 . 1 1 6 6 LYS HB3 H 1 1.374 0.00 . . . . . . A 6 LYS HB3 . 30358 1
36 . 1 1 6 6 LYS HG2 H 1 1.512 0.00 . . . . . . A 6 LYS HG2 . 30358 1
37 . 1 1 6 6 LYS HG3 H 1 1.512 0.00 . . . . . . A 6 LYS HG3 . 30358 1
38 . 1 1 6 6 LYS HD2 H 1 1.200 0.00 . . . . . . A 6 LYS HD2 . 30358 1
39 . 1 1 6 6 LYS HD3 H 1 1.200 0.00 . . . . . . A 6 LYS HD3 . 30358 1
40 . 1 1 6 6 LYS HE2 H 1 2.675 0.00 . . . . . . A 6 LYS HE2 . 30358 1
41 . 1 1 6 6 LYS HE3 H 1 2.675 0.00 . . . . . . A 6 LYS HE3 . 30358 1
42 . 1 1 7 7 ASP H H 1 8.375 0.00 . . . . . . A 7 ASP H . 30358 1
43 . 1 1 7 7 ASP HA H 1 4.064 0.00 . . . . . . A 7 ASP HA . 30358 1
44 . 1 1 7 7 ASP HB2 H 1 2.604 0.01 . . . . . . A 7 ASP HB2 . 30358 1
45 . 1 1 7 7 ASP HB3 H 1 2.507 0.00 . . . . . . A 7 ASP HB3 . 30358 1
46 . 1 1 8 8 LEU H H 1 7.035 0.00 . . . . . . A 8 LEU H . 30358 1
47 . 1 1 8 8 LEU HA H 1 4.083 0.00 . . . . . . A 8 LEU HA . 30358 1
48 . 1 1 8 8 LEU HB2 H 1 1.486 0.00 . . . . . . A 8 LEU HB2 . 30358 1
49 . 1 1 8 8 LEU HB3 H 1 1.045 0.00 . . . . . . A 8 LEU HB3 . 30358 1
50 . 1 1 8 8 LEU HG H 1 1.188 0.00 . . . . . . A 8 LEU HG . 30358 1
51 . 1 1 8 8 LEU HD11 H 1 0.290 0.00 . . . . . . A 8 LEU HD11 . 30358 1
52 . 1 1 8 8 LEU HD12 H 1 0.290 0.00 . . . . . . A 8 LEU HD12 . 30358 1
53 . 1 1 8 8 LEU HD13 H 1 0.290 0.00 . . . . . . A 8 LEU HD13 . 30358 1
54 . 1 1 8 8 LEU HD21 H 1 0.290 0.00 . . . . . . A 8 LEU HD21 . 30358 1
55 . 1 1 8 8 LEU HD22 H 1 0.290 0.00 . . . . . . A 8 LEU HD22 . 30358 1
56 . 1 1 8 8 LEU HD23 H 1 0.290 0.00 . . . . . . A 8 LEU HD23 . 30358 1
57 . 1 1 9 9 DGN H H 1 6.910 0.00 . . . . . . A 9 DGN H . 30358 1
58 . 1 1 9 9 DGN HA H 1 4.247 0.00 . . . . . . A 9 DGN HA . 30358 1
59 . 1 1 9 9 DGN HB2 H 1 2.190 0.00 . . . . . . A 9 DGN HB2 . 30358 1
60 . 1 1 9 9 DGN HB3 H 1 2.043 0.00 . . . . . . A 9 DGN HB3 . 30358 1
61 . 1 1 9 9 DGN HE21 H 1 6.603 0.00 . . . . . . A 9 DGN HE21 . 30358 1
62 . 1 1 9 9 DGN HE22 H 1 6.933 0.00 . . . . . . A 9 DGN HE22 . 30358 1
63 . 1 1 9 9 DGN HG3 H 1 1.826 0.00 . . . . . . A 9 DGN HG3 . 30358 1
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save_