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 30365
_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' . . . 30365 1
2 '2D 1H-1H NOESY' . . . 30365 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 GLN H H 1 9.157 0.00 . . . . . . A 1 GLN H1 . 30365 1
2 . 1 1 1 1 GLN HA H 1 4.317 0.00 . . . . . . A 1 GLN HA . 30365 1
3 . 1 1 1 1 GLN HB2 H 1 1.815 0.00 . . . . . . A 1 GLN HB2 . 30365 1
4 . 1 1 1 1 GLN HB3 H 1 1.815 0.00 . . . . . . A 1 GLN HB3 . 30365 1
5 . 1 1 1 1 GLN HG2 H 1 2.305 0.00 . . . . . . A 1 GLN HG2 . 30365 1
6 . 1 1 1 1 GLN HG3 H 1 2.305 0.00 . . . . . . A 1 GLN HG3 . 30365 1
7 . 1 1 2 2 ASP H H 1 8.171 0.02 . . . . . . A 2 ASP H . 30365 1
8 . 1 1 2 2 ASP HA H 1 5.227 0.00 . . . . . . A 2 ASP HA . 30365 1
9 . 1 1 2 2 ASP HB2 H 1 2.824 0.00 . . . . . . A 2 ASP HB2 . 30365 1
10 . 1 1 2 2 ASP HB3 H 1 2.979 0.00 . . . . . . A 2 ASP HB3 . 30365 1
11 . 1 1 3 3 PRO HA H 1 4.530 0.00 . . . . . . A 3 PRO HA . 30365 1
12 . 1 1 3 3 PRO HB2 H 1 2.096 0.01 . . . . . . A 3 PRO HB2 . 30365 1
13 . 1 1 3 3 PRO HB3 H 1 1.934 0.00 . . . . . . A 3 PRO HB3 . 30365 1
14 . 1 1 3 3 PRO HG2 H 1 2.280 0.00 . . . . . . A 3 PRO HG2 . 30365 1
15 . 1 1 3 3 PRO HG3 H 1 1.802 0.00 . . . . . . A 3 PRO HG3 . 30365 1
16 . 1 1 3 3 PRO HD2 H 1 3.747 0.00 . . . . . . A 3 PRO HD2 . 30365 1
17 . 1 1 3 3 PRO HD3 H 1 4.119 0.00 . . . . . . A 3 PRO HD3 . 30365 1
18 . 1 1 4 4 DPR HA H 1 4.651 0.00 . . . . . . A 4 DPR HA . 30365 1
19 . 1 1 4 4 DPR HB3 H 1 2.009 0.01 . . . . . . A 4 DPR HB3 . 30365 1
20 . 1 1 4 4 DPR HD2 H 1 3.826 0.00 . . . . . . A 4 DPR HD2 . 30365 1
21 . 1 1 4 4 DPR HD3 H 1 3.559 0.00 . . . . . . A 4 DPR HD3 . 30365 1
22 . 1 1 4 4 DPR HG2 H 1 2.209 0.00 . . . . . . A 4 DPR HG2 . 30365 1
23 . 1 1 4 4 DPR HG3 H 1 1.736 0.00 . . . . . . A 4 DPR HG3 . 30365 1
24 . 1 1 5 5 LYS H H 1 8.042 0.00 . . . . . . A 5 LYS H . 30365 1
25 . 1 1 5 5 LYS HA H 1 4.432 0.00 . . . . . . A 5 LYS HA . 30365 1
26 . 1 1 5 5 LYS HB2 H 1 1.662 0.00 . . . . . . A 5 LYS HB2 . 30365 1
27 . 1 1 5 5 LYS HB3 H 1 1.662 0.00 . . . . . . A 5 LYS HB3 . 30365 1
28 . 1 1 5 5 LYS HG2 H 1 1.822 0.00 . . . . . . A 5 LYS HG2 . 30365 1
29 . 1 1 5 5 LYS HG3 H 1 1.822 0.00 . . . . . . A 5 LYS HG3 . 30365 1
30 . 1 1 5 5 LYS HD2 H 1 1.306 0.00 . . . . . . A 5 LYS HD2 . 30365 1
31 . 1 1 5 5 LYS HD3 H 1 1.389 0.00 . . . . . . A 5 LYS HD3 . 30365 1
32 . 1 1 5 5 LYS HE2 H 1 2.930 0.00 . . . . . . A 5 LYS HE2 . 30365 1
33 . 1 1 5 5 LYS HE3 H 1 2.930 0.00 . . . . . . A 5 LYS HE3 . 30365 1
34 . 1 1 5 5 LYS HZ1 H 1 7.548 0.01 . . . . . . A 5 LYS HZ1 . 30365 1
35 . 1 1 5 5 LYS HZ2 H 1 7.548 0.01 . . . . . . A 5 LYS HZ2 . 30365 1
36 . 1 1 5 5 LYS HZ3 H 1 7.548 0.01 . . . . . . A 5 LYS HZ3 . 30365 1
37 . 1 1 6 6 DTH H H 1 8.242 0.02 . . . . . . A 6 DTH H . 30365 1
38 . 1 1 6 6 DTH HA H 1 4.632 0.00 . . . . . . A 6 DTH HA . 30365 1
39 . 1 1 6 6 DTH HB H 1 4.162 0.00 . . . . . . A 6 DTH HB . 30365 1
40 . 1 1 6 6 DTH HG21 H 1 1.018 0.00 . . . . . . A 6 DTH HG21 . 30365 1
41 . 1 1 7 7 DAS H H 1 8.566 0.00 . . . . . . A 7 DAS H . 30365 1
42 . 1 1 7 7 DAS HA H 1 4.481 0.00 . . . . . . A 7 DAS HA . 30365 1
43 . 1 1 7 7 DAS HB3 H 1 2.830 0.00 . . . . . . A 7 DAS HB3 . 30365 1
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save_