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 7389
_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 NOESY' . . . 7389 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 VAL H H 1 8.612 0.020 . 1 . . . . 1 VAL H . 7389 1
2 . 1 1 1 1 VAL HA H 1 3.631 0.020 . 1 . . . . 1 VAL HA . 7389 1
3 . 1 1 1 1 VAL HB H 1 2.104 0.020 . 1 . . . . 1 VAL HB . 7389 1
4 . 1 1 1 1 VAL HG11 H 1 0.953 0.020 . 1 . . . . 1 VAL HG11 . 7389 1
5 . 1 1 1 1 VAL HG12 H 1 0.953 0.020 . 1 . . . . 1 VAL HG11 . 7389 1
6 . 1 1 1 1 VAL HG13 H 1 0.953 0.020 . 1 . . . . 1 VAL HG11 . 7389 1
7 . 1 1 2 2 ASP H H 1 8.777 0.020 . 1 . . . . 2 ASP H . 7389 1
8 . 1 1 2 2 ASP HA H 1 4.739 0.020 . 1 . . . . 2 ASP HA . 7389 1
9 . 1 1 2 2 ASP HB2 H 1 2.800 0.020 . 2 . . . . 2 ASP HB2 . 7389 1
10 . 1 1 2 2 ASP HB3 H 1 2.663 0.020 . 2 . . . . 2 ASP HB3 . 7389 1
11 . 1 1 3 3 ILE H H 1 8.062 0.020 . 1 . . . . 3 ILE H . 7389 1
12 . 1 1 3 3 ILE HA H 1 4.112 0.020 . 1 . . . . 3 ILE HA . 7389 1
13 . 1 1 3 3 ILE HB H 1 1.765 0.020 . 1 . . . . 3 ILE HB . 7389 1
14 . 1 1 3 3 ILE HD11 H 1 0.780 0.020 . 1 . . . . 3 ILE HD11 . 7389 1
15 . 1 1 3 3 ILE HD12 H 1 0.780 0.020 . 1 . . . . 3 ILE HD11 . 7389 1
16 . 1 1 3 3 ILE HD13 H 1 0.780 0.020 . 1 . . . . 3 ILE HD11 . 7389 1
17 . 1 1 3 3 ILE HG12 H 1 1.221 0.020 . 2 . . . . 3 ILE HG12 . 7389 1
18 . 1 1 3 3 ILE HG21 H 1 1.082 0.020 . 1 . . . . 3 ILE HG21 . 7389 1
19 . 1 1 3 3 ILE HG22 H 1 1.082 0.020 . 1 . . . . 3 ILE HG22 . 7389 1
20 . 1 1 3 3 ILE HG23 H 1 1.082 0.020 . 1 . . . . 3 ILE HG22 . 7389 1
21 . 1 1 4 4 HIS H H 1 8.344 0.020 . 1 . . . . 4 HIS H . 7389 1
22 . 1 1 4 4 HIS HA H 1 4.622 0.020 . 1 . . . . 4 HIS HA . 7389 1
23 . 1 1 4 4 HIS HB2 H 1 3.030 0.020 . 2 . . . . 4 HIS HB2 . 7389 1
24 . 1 1 4 4 HIS HB3 H 1 3.040 0.020 . 2 . . . . 4 HIS HB3 . 7389 1
25 . 1 1 4 4 HIS HD1 H 1 7.202 0.020 . 1 . . . . 4 HIS HD1 . 7389 1
26 . 1 1 4 4 HIS HE1 H 1 8.612 0.020 . 1 . . . . 4 HIS HE1 . 7389 1
27 . 1 1 5 5 VAL H H 1 7.768 0.020 . 1 . . . . 5 VAL H . 7389 1
28 . 1 1 5 5 VAL HA H 1 4.096 0.020 . 1 . . . . 5 VAL HA . 7389 1
29 . 1 1 5 5 VAL HB H 1 1.970 0.020 . 1 . . . . 5 VAL HB . 7389 1
30 . 1 1 5 5 VAL HG21 H 1 0.790 0.020 . 1 . . . . 5 VAL HG21 . 7389 1
31 . 1 1 5 5 VAL HG22 H 1 0.790 0.020 . 1 . . . . 5 VAL HG23 . 7389 1
32 . 1 1 5 5 VAL HG23 H 1 0.790 0.020 . 1 . . . . 5 VAL HG23 . 7389 1
33 . 1 1 6 6 TRP H H 1 8.205 0.020 . 1 . . . . 6 TRP H . 7389 1
34 . 1 1 6 6 TRP HA H 1 4.559 0.020 . 1 . . . . 6 TRP HA . 7389 1
35 . 1 1 6 6 TRP HB2 H 1 3.230 0.020 . 2 . . . . 6 TRP HB2 . 7389 1
36 . 1 1 6 6 TRP HB3 H 1 3.084 0.020 . 2 . . . . 6 TRP HB3 . 7389 1
37 . 1 1 6 6 TRP HD1 H 1 7.189 0.020 . 1 . . . . 6 TRP HD1 . 7389 1
38 . 1 1 6 6 TRP HE3 H 1 7.589 0.020 . 1 . . . . 6 TRP HE3 . 7389 1
39 . 1 1 7 7 ASP H H 1 8.213 0.020 . 1 . . . . 7 ASP H . 7389 1
40 . 1 1 7 7 ASP HA H 1 4.552 0.020 . 1 . . . . 7 ASP HA . 7389 1
41 . 1 1 7 7 ASP HB2 H 1 2.684 0.020 . 2 . . . . 7 ASP HB2 . 7389 1
42 . 1 1 7 7 ASP HB3 H 1 2.603 0.020 . 2 . . . . 7 ASP HB3 . 7389 1
43 . 1 1 8 8 GLY H H 1 7.657 0.020 . 1 . . . . 8 GLY H . 7389 1
44 . 1 1 8 8 GLY HA2 H 1 3.729 0.020 . 2 . . . . 8 GLY HA2 . 7389 1
45 . 1 1 8 8 GLY HA3 H 1 3.729 0.020 . 2 . . . . 8 GLY HA3 . 7389 1
46 . 1 1 9 9 VAL H H 1 7.801 0.020 . 1 . . . . 9 VAL H . 7389 1
47 . 1 1 9 9 VAL HA H 1 4.150 0.020 . 1 . . . . 9 VAL HA . 7389 1
48 . 1 1 9 9 VAL HB H 1 2.107 0.020 . 1 . . . . 9 VAL HB . 7389 1
49 . 1 1 9 9 VAL HG21 H 1 0.910 0.020 . 1 . . . . 9 VAL HG21 . 7389 1
50 . 1 1 9 9 VAL HG22 H 1 0.910 0.020 . 1 . . . . 9 VAL HG21 . 7389 1
51 . 1 1 9 9 VAL HG23 H 1 0.910 0.020 . 1 . . . . 9 VAL HG21 . 7389 1
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