Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7169
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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
. 2D_TOCSY 1 $sample_1 isotropic 7169 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 2 2 GLY H H 1 7.75 0.02 . 1 . . . . 2 GLY H . 7169 1
2 . 1 1 2 2 GLY HA2 H 1 4.17 0.02 . 2 . . . . 2 GLY HA2 . 7169 1
3 . 1 1 2 2 GLY HA3 H 1 4.23 0.02 . 2 . . . . 2 GLY HA2 . 7169 1
4 . 1 1 3 3 GLY H H 1 8.08 0.02 . 2 . . . . 3 GLY H . 7169 1
5 . 1 1 3 3 GLY HA2 H 1 3.89 0.02 . 2 . . . . 3 GLY HA2 . 7169 1
6 . 1 1 3 3 GLY HA3 H 1 3.95 0.02 . 2 . . . . 3 GLY HA2 . 7169 1
7 . 1 1 4 4 PHE H H 1 8.19 0.02 . 1 . . . . 4 PHE H . 7169 1
8 . 1 1 4 4 PHE HA H 1 4.56 0.02 . 1 . . . . 4 PHE HA . 7169 1
9 . 1 1 5 5 LEU H H 1 8.11 0.02 . 1 . . . . 5 LEU H . 7169 1
10 . 1 1 5 5 LEU HA H 1 4.64 0.02 . 1 . . . . 5 LEU HA . 7169 1
11 . 1 1 5 5 LEU HD11 H 1 1.58 0.02 . 2 . . . . 5 LEU HD1 . 7169 1
12 . 1 1 5 5 LEU HD12 H 1 1.58 0.02 . 2 . . . . 5 LEU HD1 . 7169 1
13 . 1 1 5 5 LEU HD13 H 1 1.58 0.02 . 2 . . . . 5 LEU HD1 . 7169 1
14 . 1 1 6 6 ARG H H 1 8.08 0.02 . 1 . . . . 6 ARG H . 7169 1
15 . 1 1 6 6 ARG HA H 1 4.70 0.02 . 1 . . . . 6 ARG HA . 7169 1
16 . 1 1 6 6 ARG HB2 H 1 1.88 0.02 . 2 . . . . 6 ARG HB2 . 7169 1
17 . 1 1 6 6 ARG HB3 H 1 1.61 0.02 . 2 . . . . 6 ARG HB3 . 7169 1
18 . 1 1 7 7 ARG H H 1 8.07 0.02 . 1 . . . . 7 ARG H . 7169 1
19 . 1 1 7 7 ARG HA H 1 4.34 0.02 . 1 . . . . 7 ARG HA . 7169 1
20 . 1 1 7 7 ARG HB2 H 1 1.82 0.02 . 2 . . . . 7 ARG HB2 . 7169 1
21 . 1 1 7 7 ARG HB3 H 1 1.68 0.02 . 2 . . . . 7 ARG HB3 . 7169 1
22 . 1 1 8 8 GLN H H 1 8.19 0.02 . 1 . . . . 8 GLN H . 7169 1
23 . 1 1 8 8 GLN HA H 1 4.70 0.02 . 1 . . . . 8 GLN HA . 7169 1
24 . 1 1 9 9 PHE H H 1 8.11 0.02 . 1 . . . . 9 PHE H . 7169 1
25 . 1 1 9 9 PHE HA H 1 4.25 0.02 . 1 . . . . 9 PHE HA . 7169 1
26 . 1 1 9 9 PHE HB2 H 1 3.17 0.02 . 1 . . . . 9 PHE HB2 . 7169 1
27 . 1 1 9 9 PHE HB3 H 1 3.00 0.02 . 1 . . . . 9 PHE HB3 . 7169 1
28 . 1 1 10 10 LYS H H 1 8.07 0.02 . 1 . . . . 10 LYS H . 7169 1
29 . 1 1 10 10 LYS HA H 1 4.34 0.02 . 1 . . . . 10 LYS HA . 7169 1
30 . 1 1 10 10 LYS HB2 H 1 1.76 0.02 . 1 . . . . 10 LYS HB2 . 7169 1
31 . 1 1 10 10 LYS HB3 H 1 1.69 0.02 . 1 . . . . 10 LYS HB3 . 7169 1
32 . 1 1 10 10 LYS HG2 H 1 1.37 0.02 . 2 . . . . 10 LYS HG2 . 7169 1
33 . 1 1 11 11 VAL H H 1 8.17 0.02 . 1 . . . . 11 VAL H . 7169 1
34 . 1 1 11 11 VAL HA H 1 4.14 0.02 . 1 . . . . 11 VAL HA . 7169 1
35 . 1 1 11 11 VAL HB H 1 2.08 0.02 . 1 . . . . 11 VAL HB . 7169 1
36 . 1 1 11 11 VAL HG11 H 1 0.97 0.02 . 2 . . . . 11 VAL HG1 . 7169 1
37 . 1 1 11 11 VAL HG12 H 1 0.97 0.02 . 2 . . . . 11 VAL HG1 . 7169 1
38 . 1 1 11 11 VAL HG13 H 1 0.97 0.02 . 2 . . . . 11 VAL HG1 . 7169 1
39 . 1 1 12 12 VAL H H 1 8.19 0.02 . 1 . . . . 12 VAL H . 7169 1
40 . 1 1 12 12 VAL HA H 1 4.25 0.02 . 1 . . . . 12 VAL HA . 7169 1
41 . 1 1 12 12 VAL HB H 1 2.14 0.02 . 1 . . . . 12 VAL HB . 7169 1
42 . 1 1 12 12 VAL HG11 H 1 0.96 0.02 . 2 . . . . 12 VAL HG1 . 7169 1
43 . 1 1 12 12 VAL HG12 H 1 0.96 0.02 . 2 . . . . 12 VAL HG1 . 7169 1
44 . 1 1 12 12 VAL HG13 H 1 0.96 0.02 . 2 . . . . 12 VAL HG1 . 7169 1
45 . 1 1 13 13 THR H H 1 8.11 0.02 . 1 . . . . 13 THR H . 7169 1
46 . 1 1 13 13 THR HA H 1 4.72 0.02 . 1 . . . . 13 THR HA . 7169 1
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