Content for NMR-STAR saveframe, "chemical_shift_set_2"
save_chemical_shift_set_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_2
_Assigned_chem_shift_list.Entry_ID 6719
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_1 . 6719 2
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 . 2 2 1 1 GLY HA2 H 1 3.903 0 . . . . . . . . . . 6719 2
2 . 2 2 2 2 SER HA H 1 4.587 0.002 . . . . . . . . . . 6719 2
3 . 2 2 2 2 SER HB2 H 1 3.872 0.003 . . . . . . . . . . 6719 2
4 . 2 2 3 3 THR HA H 1 4.34 0 . . . . . . . . . . 6719 2
5 . 2 2 3 3 THR HB H 1 4.187 0.001 . . . . . . . . . . 6719 2
6 . 2 2 3 3 THR HG21 H 1 1.189 0.003 . . . . . . . . . . 6719 2
7 . 2 2 3 3 THR HG22 H 1 1.189 0.003 . . . . . . . . . . 6719 2
8 . 2 2 3 3 THR HG23 H 1 1.189 0.003 . . . . . . . . . . 6719 2
9 . 2 2 4 4 ALA HA H 1 4.533 0.001 . . . . . . . . . . 6719 2
10 . 2 2 4 4 ALA HB1 H 1 1.328 0.003 . . . . . . . . . . 6719 2
11 . 2 2 4 4 ALA HB2 H 1 1.328 0.003 . . . . . . . . . . 6719 2
12 . 2 2 4 4 ALA HB3 H 1 1.328 0.003 . . . . . . . . . . 6719 2
13 . 2 2 5 5 PRO HA H 1 4.564 0.002 . . . . . . . . . . 6719 2
14 . 2 2 5 5 PRO HB2 H 1 1.62 0.003 . . . . . . . . . . 6719 2
15 . 2 2 5 5 PRO HB3 H 1 1.985 0.004 . . . . . . . . . . 6719 2
16 . 2 2 5 5 PRO HD2 H 1 3.424 0.003 . . . . . . . . . . 6719 2
17 . 2 2 5 5 PRO HD3 H 1 3.683 0.001 . . . . . . . . . . 6719 2
18 . 2 2 5 5 PRO HG2 H 1 1.734 0.004 . . . . . . . . . . 6719 2
19 . 2 2 6 6 PRO HA H 1 4.351 0.004 . . . . . . . . . . 6719 2
20 . 2 2 6 6 PRO HB2 H 1 1.85 0.002 . . . . . . . . . . 6719 2
21 . 2 2 6 6 PRO HB3 H 1 2.239 0.003 . . . . . . . . . . 6719 2
22 . 2 2 6 6 PRO HD2 H 1 3.465 0.001 . . . . . . . . . . 6719 2
23 . 2 2 6 6 PRO HD3 H 1 3.714 0.001 . . . . . . . . . . 6719 2
24 . 2 2 6 6 PRO HG2 H 1 1.987 0.002 . . . . . . . . . . 6719 2
25 . 2 2 7 7 LEU HA H 1 4.294 0.003 . . . . . . . . . . 6719 2
26 . 2 2 7 7 LEU HB2 H 1 1.442 0.005 . . . . . . . . . . 6719 2
27 . 2 2 7 7 LEU HB3 H 1 1.518 0.002 . . . . . . . . . . 6719 2
28 . 2 2 7 7 LEU HG H 1 1.645 0.002 . . . . . . . . . . 6719 2
29 . 2 2 7 7 LEU HD11 H 1 0.796 0.003 . . . . . . . . . . 6719 2
30 . 2 2 7 7 LEU HD12 H 1 0.796 0.003 . . . . . . . . . . 6719 2
31 . 2 2 7 7 LEU HD13 H 1 0.796 0.003 . . . . . . . . . . 6719 2
32 . 2 2 7 7 LEU HD21 H 1 0.926 0.002 . . . . . . . . . . 6719 2
33 . 2 2 7 7 LEU HD22 H 1 0.926 0.002 . . . . . . . . . . 6719 2
34 . 2 2 7 7 LEU HD23 H 1 0.926 0.002 . . . . . . . . . . 6719 2
35 . 2 2 8 8 PRO HA H 1 4.31 0.002 . . . . . . . . . . 6719 2
36 . 2 2 8 8 PRO HB2 H 1 1.731 0.005 . . . . . . . . . . 6719 2
37 . 2 2 8 8 PRO HB3 H 1 2.192 0.003 . . . . . . . . . . 6719 2
38 . 2 2 8 8 PRO HD2 H 1 3.231 0.004 . . . . . . . . . . 6719 2
39 . 2 2 8 8 PRO HD3 H 1 3.499 0.003 . . . . . . . . . . 6719 2
40 . 2 2 8 8 PRO HG2 H 1 1.546 0.005 . . . . . . . . . . 6719 2
41 . 2 2 8 8 PRO HG3 H 1 1.737 0.002 . . . . . . . . . . 6719 2
42 . 2 2 9 9 ARG HA H 1 4.242 0.002 . . . . . . . . . . 6719 2
43 . 2 2 9 9 ARG HB2 H 1 1.751 0.003 . . . . . . . . . . 6719 2
44 . 2 2 9 9 ARG HB3 H 1 1.89 0.004 . . . . . . . . . . 6719 2
45 . 2 2 9 9 ARG HD2 H 1 3.215 0 . . . . . . . . . . 6719 2
46 . 2 2 9 9 ARG HG2 H 1 1.656 0.002 . . . . . . . . . . 6719 2
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save_