Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 19133
_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 $chemical_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' . . . 19133 1
2 '2D 1H-13C HSQC aliphatic' . . . 19133 1
3 '2D 1H-13C HSQC aromatic' . . . 19133 1
4 '2D 1H-1H NOESY' . . . 19133 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 1 1 GLY HA3 H 1 3.772 0.000 . 1 . . . A 1 GLY HA3 . 19133 1
2 . 1 1 2 2 CYS H H 1 7.918 0.004 . 1 . . . A 2 CYS H . 19133 1
3 . 1 1 2 2 CYS HA H 1 4.922 0.003 . 1 . . . A 2 CYS HA . 19133 1
4 . 1 1 2 2 CYS HB2 H 1 3.308 0.000 . 2 . . . A 2 CYS HB2 . 19133 1
5 . 1 1 2 2 CYS HB3 H 1 3.121 0.001 . 2 . . . A 2 CYS HB3 . 19133 1
6 . 1 1 3 3 PRO HA H 1 4.303 0.004 . 1 . . . A 3 PRO HA . 19133 1
7 . 1 1 3 3 PRO HB2 H 1 2.090 0.000 . 2 . . . A 3 PRO HB2 . 19133 1
8 . 1 1 3 3 PRO HB3 H 1 1.857 0.000 . 2 . . . A 3 PRO HB3 . 19133 1
9 . 1 1 3 3 PRO HG3 H 1 1.857 0.000 . 1 . . . A 3 PRO HG3 . 19133 1
10 . 1 1 3 3 PRO HD2 H 1 3.721 0.002 . 2 . . . A 3 PRO HD2 . 19133 1
11 . 1 1 3 3 PRO HD3 H 1 3.568 0.003 . 2 . . . A 3 PRO HD3 . 19133 1
12 . 1 1 4 4 TRP H H 1 8.124 0.003 . 1 . . . A 4 TRP H . 19133 1
13 . 1 1 4 4 TRP HA H 1 4.561 0.005 . 1 . . . A 4 TRP HA . 19133 1
14 . 1 1 4 4 TRP HB2 H 1 3.377 0.000 . 2 . . . A 4 TRP HB2 . 19133 1
15 . 1 1 4 4 TRP HB3 H 1 3.257 0.000 . 2 . . . A 4 TRP HB3 . 19133 1
16 . 1 1 4 4 TRP HD1 H 1 7.195 0.000 . 1 . . . A 4 TRP HD1 . 19133 1
17 . 1 1 4 4 TRP HE3 H 1 7.597 0.000 . 1 . . . A 4 TRP HE3 . 19133 1
18 . 1 1 5 5 ASP H H 1 7.610 0.002 . 1 . . . A 5 ASP H . 19133 1
19 . 1 1 5 5 ASP HA H 1 4.887 0.002 . 1 . . . A 5 ASP HA . 19133 1
20 . 1 1 5 5 ASP HB3 H 1 2.829 0.000 . 1 . . . A 5 ASP HB3 . 19133 1
21 . 1 1 6 6 PRO HA H 1 4.193 0.001 . 1 . . . A 6 PRO HA . 19133 1
22 . 1 1 6 6 PRO HG2 H 1 1.183 0.001 . 2 . . . A 6 PRO HG2 . 19133 1
23 . 1 1 6 6 PRO HG3 H 1 0.949 0.003 . 2 . . . A 6 PRO HG3 . 19133 1
24 . 1 1 6 6 PRO HD2 H 1 3.371 0.006 . 2 . . . A 6 PRO HD2 . 19133 1
25 . 1 1 6 6 PRO HD3 H 1 3.010 0.005 . 2 . . . A 6 PRO HD3 . 19133 1
26 . 1 1 7 7 TRP H H 1 7.022 0.003 . 1 . . . A 7 TRP H . 19133 1
27 . 1 1 7 7 TRP HA H 1 4.555 0.002 . 1 . . . A 7 TRP HA . 19133 1
28 . 1 1 7 7 TRP HB2 H 1 3.152 0.001 . 2 . . . A 7 TRP HB2 . 19133 1
29 . 1 1 7 7 TRP HB3 H 1 3.444 0.000 . 2 . . . A 7 TRP HB3 . 19133 1
30 . 1 1 7 7 TRP HD1 H 1 7.174 0.000 . 1 . . . A 7 TRP HD1 . 19133 1
31 . 1 1 7 7 TRP HE3 H 1 7.666 0.001 . 1 . . . A 7 TRP HE3 . 19133 1
32 . 1 1 8 8 CYS H H 1 7.445 0.001 . 1 . . . A 8 CYS H . 19133 1
33 . 1 1 8 8 CYS HA H 1 4.338 0.000 . 1 . . . A 8 CYS HA . 19133 1
34 . 1 1 8 8 CYS HB2 H 1 3.139 0.000 . 2 . . . A 8 CYS HB2 . 19133 1
35 . 1 1 8 8 CYS HB3 H 1 3.428 0.000 . 2 . . . A 8 CYS HB3 . 19133 1
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