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 30343
_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-13C HSQC' . . . 30343 1
2 '2D 1H-1H TOCSY 80' . . . 30343 1
3 '2D 1H-1H ROESY' . . . 30343 1
4 '2D DQF-COSY' . . . 30343 1
5 '2D 1H-1H TOCSY 20' . . . 30343 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 GLY H H 1 8.739 0.001 . 1 . . 1 . A 1 GLY H1 . 30343 1
2 . 1 1 1 1 GLY HA2 H 1 3.701 0.001 . 2 . . 2 . A 1 GLY HA2 . 30343 1
3 . 1 1 1 1 GLY HA3 H 1 4.133 0.002 . 2 . . 3 . A 1 GLY HA3 . 30343 1
4 . 1 1 2 2 SER H H 1 8.264 0.001 . 1 . . 14 . A 2 SER H . 30343 1
5 . 1 1 2 2 SER HA H 1 4.877 0.003 . 1 . . 15 . A 2 SER HA . 30343 1
6 . 1 1 2 2 SER HB2 H 1 3.766 0.001 . 2 . . 16 . A 2 SER HB2 . 30343 1
7 . 1 1 2 2 SER HB3 H 1 4.122 0.001 . 2 . . 17 . A 2 SER HB3 . 30343 1
8 . 1 1 3 3 PRO HA H 1 4.199 0.001 . 1 . . 23 . A 3 PRO HA . 30343 1
9 . 1 1 3 3 PRO HB2 H 1 1.695 0.002 . 2 . . 25 . A 3 PRO HB2 . 30343 1
10 . 1 1 3 3 PRO HB3 H 1 2.324 0.002 . 2 . . 26 . A 3 PRO HB3 . 30343 1
11 . 1 1 3 3 PRO HG2 H 1 1.878 0.001 . 2 . . 27 . A 3 PRO HG2 . 30343 1
12 . 1 1 3 3 PRO HG3 H 1 2.036 0.001 . 2 . . 28 . A 3 PRO HG3 . 30343 1
13 . 1 1 3 3 PRO HD2 H 1 3.790 0.003 . 2 . . 22 . A 3 PRO HD2 . 30343 1
14 . 1 1 3 3 PRO HD3 H 1 3.606 0.004 . 2 . . 24 . A 3 PRO HD3 . 30343 1
15 . 1 1 4 4 LEU H H 1 7.781 0.001 . 1 . . 12 . A 4 LEU H . 30343 1
16 . 1 1 4 4 LEU HA H 1 4.232 0.002 . 1 . . 13 . A 4 LEU HA . 30343 1
17 . 1 1 4 4 LEU HB2 H 1 1.417 0.004 . 1 . . 18 . A 4 LEU HB2 . 30343 1
18 . 1 1 4 4 LEU HG H 1 1.322 0.013 . 1 . . 19 . A 4 LEU HG . 30343 1
19 . 1 1 4 4 LEU HD11 H 1 0.728 0.002 . 2 . . 20 . A 4 LEU HD11 . 30343 1
20 . 1 1 4 4 LEU HD12 H 1 0.728 0.002 . 2 . . 20 . A 4 LEU HD12 . 30343 1
21 . 1 1 4 4 LEU HD13 H 1 0.728 0.002 . 2 . . 20 . A 4 LEU HD13 . 30343 1
22 . 1 1 4 4 LEU HD21 H 1 0.791 0.0 . 2 . . 21 . A 4 LEU HD21 . 30343 1
23 . 1 1 4 4 LEU HD22 H 1 0.791 0.0 . 2 . . 21 . A 4 LEU HD22 . 30343 1
24 . 1 1 4 4 LEU HD23 H 1 0.791 0.0 . 2 . . 21 . A 4 LEU HD23 . 30343 1
25 . 1 1 5 5 PHE H H 1 7.343 0.001 . 1 . . 8 . A 5 PHE H . 30343 1
26 . 1 1 5 5 PHE HA H 1 4.647 0.0 . 1 . . 9 . A 5 PHE HA . 30343 1
27 . 1 1 5 5 PHE HB2 H 1 2.932 0.002 . 2 . . 10 . A 5 PHE HB2 . 30343 1
28 . 1 1 5 5 PHE HB3 H 1 3.081 0.001 . 2 . . 11 . A 5 PHE HB3 . 30343 1
29 . 1 1 5 5 PHE HD1 H 1 7.135 0.001 . 1 . . 29 . A 5 PHE HD1 . 30343 1
30 . 1 1 5 5 PHE HD2 H 1 7.135 0.001 . 1 . . 29 . A 5 PHE HD2 . 30343 1
31 . 1 1 5 5 PHE HE1 H 1 7.266 0.0 . 1 . . 30 . A 5 PHE HE1 . 30343 1
32 . 1 1 5 5 PHE HE2 H 1 7.266 0.0 . 1 . . 30 . A 5 PHE HE2 . 30343 1
33 . 1 1 5 5 PHE HZ H 1 7.227 0.0 . 1 . . 31 . A 5 PHE HZ . 30343 1
34 . 1 1 6 6 ASP H H 1 8.705 0.001 . 1 . . 4 . A 6 ASP H . 30343 1
35 . 1 1 6 6 ASP HA H 1 4.295 0.001 . 1 . . 5 . A 6 ASP HA . 30343 1
36 . 1 1 6 6 ASP HB2 H 1 2.493 0.002 . 2 . . 6 . A 6 ASP HB2 . 30343 1
37 . 1 1 6 6 ASP HB3 H 1 2.823 0.001 . 2 . . 7 . A 6 ASP HB3 . 30343 1
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save_