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 15107
_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
2 '2D TOCSY' . . . 15107 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 HA2 H 1 3.88 0.02 . 1 . . . . 1 GLY HA2 . 15107 1
2 . 1 1 1 1 GLY HA3 H 1 3.88 0.02 . 1 . . . . 1 GLY HA3 . 15107 1
3 . 1 1 2 2 TYR H H 1 8.89 0.02 . 1 . . . . 2 TYR H . 15107 1
4 . 1 1 2 2 TYR HA H 1 4.48 0.02 . 1 . . . . 2 TYR HA . 15107 1
5 . 1 1 2 2 TYR HB2 H 1 2.97 0.02 . 1 . . . . 2 TYR HB2 . 15107 1
6 . 1 1 2 2 TYR HB3 H 1 2.83 0.02 . 1 . . . . 2 TYR HB3 . 15107 1
7 . 1 1 2 2 TYR HD1 H 1 6.86 0.02 . 1 . . . . 2 TYR HD1 . 15107 1
8 . 1 1 2 2 TYR HD2 H 1 6.86 0.02 . 1 . . . . 2 TYR HD2 . 15107 1
9 . 1 1 2 2 TYR HE1 H 1 6.74 0.02 . 1 . . . . 2 TYR HE1 . 15107 1
10 . 1 1 2 2 TYR HE2 H 1 6.74 0.02 . 1 . . . . 2 TYR HE2 . 15107 1
11 . 1 1 3 3 ASP H H 1 8.46 0.02 . 1 . . . . 3 ASP H . 15107 1
12 . 1 1 3 3 ASP HA H 1 4.98 0.02 . 1 . . . . 3 ASP HA . 15107 1
13 . 1 1 3 3 ASP HB2 H 1 2.62 0.02 . 1 . . . . 3 ASP HB2 . 15107 1
14 . 1 1 3 3 ASP HB3 H 1 2.99 0.02 . 1 . . . . 3 ASP HB3 . 15107 1
15 . 1 1 4 4 PRO HA H 1 4.21 0.02 . 1 . . . . 4 PRO HA . 15107 1
16 . 1 1 4 4 PRO HB2 H 1 2.05 0.02 . 1 . . . . 4 PRO HB2 . 15107 1
17 . 1 1 4 4 PRO HB3 H 1 2.05 0.02 . 1 . . . . 4 PRO HB3 . 15107 1
18 . 1 1 4 4 PRO HG2 H 1 2.39 0.02 . 1 . . . . 4 PRO HG2 . 15107 1
19 . 1 1 4 4 PRO HG3 H 1 2.39 0.02 . 1 . . . . 4 PRO HG3 . 15107 1
20 . 1 1 4 4 PRO HD2 H 1 3.82 0.02 . 1 . . . . 4 PRO HD2 . 15107 1
21 . 1 1 4 4 PRO HD3 H 1 3.62 0.02 . 1 . . . . 4 PRO HD3 . 15107 1
22 . 1 1 5 5 ALA H H 1 8.21 0.02 . 1 . . . . 5 ALA H . 15107 1
23 . 1 1 5 5 ALA HA H 1 4.31 0.02 . 1 . . . . 5 ALA HA . 15107 1
24 . 1 1 5 5 ALA HB1 H 1 1.48 0.02 . 1 . . . . 5 ALA HB . 15107 1
25 . 1 1 5 5 ALA HB2 H 1 1.48 0.02 . 1 . . . . 5 ALA HB . 15107 1
26 . 1 1 5 5 ALA HB3 H 1 1.48 0.02 . 1 . . . . 5 ALA HB . 15107 1
27 . 1 1 6 6 THR H H 1 7.70 0.02 . 1 . . . . 6 THR H . 15107 1
28 . 1 1 6 6 THR HA H 1 4.40 0.02 . 1 . . . . 6 THR HA . 15107 1
29 . 1 1 6 6 THR HB H 1 4.32 0.02 . 1 . . . . 6 THR HB . 15107 1
30 . 1 1 6 6 THR HG21 H 1 1.20 0.02 . 1 . . . . 6 THR HG2 . 15107 1
31 . 1 1 6 6 THR HG22 H 1 1.20 0.02 . 1 . . . . 6 THR HG2 . 15107 1
32 . 1 1 6 6 THR HG23 H 1 1.20 0.02 . 1 . . . . 6 THR HG2 . 15107 1
33 . 1 1 7 7 GLY H H 1 8.46 0.02 . 1 . . . . 7 GLY H . 15107 1
34 . 1 1 7 7 GLY HA2 H 1 3.95 0.02 . 1 . . . . 7 GLY HA2 . 15107 1
35 . 1 1 7 7 GLY HA3 H 1 4.07 0.02 . 1 . . . . 7 GLY HA3 . 15107 1
36 . 1 1 8 8 THR H H 1 7.84 0.02 . 1 . . . . 8 THR H . 15107 1
37 . 1 1 8 8 THR HA H 1 4.47 0.02 . 1 . . . . 8 THR HA . 15107 1
38 . 1 1 8 8 THR HB H 1 4.21 0.02 . 1 . . . . 8 THR HB . 15107 1
39 . 1 1 8 8 THR HG21 H 1 1.16 0.02 . 1 . . . . 8 THR HG2 . 15107 1
40 . 1 1 8 8 THR HG22 H 1 1.16 0.02 . 1 . . . . 8 THR HG2 . 15107 1
41 . 1 1 8 8 THR HG23 H 1 1.16 0.02 . 1 . . . . 8 THR HG2 . 15107 1
42 . 1 1 9 9 PHE H H 1 8.69 0.02 . 1 . . . . 9 PHE H . 15107 1
43 . 1 1 9 9 PHE HA H 1 4.80 0.02 . 1 . . . . 9 PHE HA . 15107 1
44 . 1 1 9 9 PHE HB2 H 1 3.26 0.02 . 1 . . . . 9 PHE HB2 . 15107 1
45 . 1 1 9 9 PHE HB3 H 1 3.03 0.02 . 1 . . . . 9 PHE HB3 . 15107 1
46 . 1 1 9 9 PHE HD1 H 1 7.32 0.02 . 1 . . . . 9 PHE HD1 . 15107 1
47 . 1 1 9 9 PHE HD2 H 1 7.32 0.02 . 1 . . . . 9 PHE HD2 . 15107 1
48 . 1 1 9 9 PHE HE1 H 1 7.40 0.02 . 1 . . . . 9 PHE HE1 . 15107 1
49 . 1 1 9 9 PHE HE2 H 1 7.40 0.02 . 1 . . . . 9 PHE HE2 . 15107 1
50 . 1 1 9 9 PHE HZ H 1 7.32 0.02 . 1 . . . . 9 PHE HZ . 15107 1
51 . 1 1 10 10 GLY H H 1 8.25 0.02 . 1 . . . . 10 GLY H . 15107 1
52 . 1 1 10 10 GLY HA2 H 1 3.92 0.02 . 1 . . . . 10 GLY HA2 . 15107 1
53 . 1 1 10 10 GLY HA3 H 1 3.92 0.02 . 1 . . . . 10 GLY HA3 . 15107 1
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save_