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 20056
_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 1H-1H NOESY' . . . 20056 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 LEU H H 1 8.3280 0.01 . 1 . . . . 1 LEU HN . 20056 1
2 . 1 1 1 1 LEU HA H 1 4.2700 0.01 . 1 . . . . 1 LEU HA . 20056 1
3 . 1 1 1 1 LEU HB2 H 1 1.5720 0.01 . 2 . . . . 1 LEU HB# . 20056 1
4 . 1 1 1 1 LEU HB3 H 1 1.5720 0.01 . 2 . . . . 1 LEU HB# . 20056 1
5 . 1 1 1 1 LEU HD11 H 1 0.8810 0.01 . 2 . . . . 1 LEU HD1# . 20056 1
6 . 1 1 1 1 LEU HD12 H 1 0.8810 0.01 . 2 . . . . 1 LEU HD1# . 20056 1
7 . 1 1 1 1 LEU HD13 H 1 0.8810 0.01 . 2 . . . . 1 LEU HD1# . 20056 1
8 . 1 1 1 1 LEU HD21 H 1 0.8810 0.01 . 2 . . . . 1 LEU HD2# . 20056 1
9 . 1 1 1 1 LEU HD22 H 1 0.8810 0.01 . 2 . . . . 1 LEU HD2# . 20056 1
10 . 1 1 1 1 LEU HD23 H 1 0.8810 0.01 . 2 . . . . 1 LEU HD2# . 20056 1
11 . 1 1 1 1 LEU HG H 1 1.5720 0.01 . 1 . . . . 1 LEU HG . 20056 1
12 . 1 1 2 2 SER H H 1 8.3950 0.01 . 1 . . . . 2 SER HN . 20056 1
13 . 1 1 2 2 SER HA H 1 4.3780 0.01 . 1 . . . . 2 SER HA . 20056 1
14 . 1 1 2 2 SER HB2 H 1 3.8230 0.01 . 2 . . . . 2 SER HB# . 20056 1
15 . 1 1 2 2 SER HB3 H 1 3.8230 0.01 . 2 . . . . 2 SER HB# . 20056 1
16 . 1 1 3 3 GLU H H 1 8.4850 0.01 . 1 . . . . 3 GLU HN . 20056 1
17 . 1 1 3 3 GLU HA H 1 4.2020 0.01 . 1 . . . . 3 GLU HA . 20056 1
18 . 1 1 3 3 GLU HB2 H 1 2.0140 0.01 . 2 . . . . 3 GLU HB2 . 20056 1
19 . 1 1 3 3 GLU HB3 H 1 1.9050 0.01 . 2 . . . . 3 GLU HB3 . 20056 1
20 . 1 1 3 3 GLU HG2 H 1 2.2290 0.01 . 2 . . . . 3 GLU HG# . 20056 1
21 . 1 1 3 3 GLU HG3 H 1 2.2290 0.01 . 2 . . . . 3 GLU HG# . 20056 1
22 . 1 1 4 4 ALA H H 1 8.2740 0.01 . 1 . . . . 4 ALA HN . 20056 1
23 . 1 1 4 4 ALA HA H 1 4.2160 0.01 . 1 . . . . 4 ALA HA . 20056 1
24 . 1 1 4 4 ALA HB1 H 1 1.3490 0.01 . 1 . . . . 4 ALA HB# . 20056 1
25 . 1 1 4 4 ALA HB2 H 1 1.3490 0.01 . 1 . . . . 4 ALA HB# . 20056 1
26 . 1 1 4 4 ALA HB3 H 1 1.3490 0.01 . 1 . . . . 4 ALA HB# . 20056 1
27 . 1 1 5 5 LEU H H 1 8.1240 0.01 . 1 . . . . 5 LEU HN . 20056 1
28 . 1 1 5 5 LEU HA H 1 4.2290 0.01 . 1 . . . . 5 LEU HA . 20056 1
29 . 1 1 5 5 LEU HB2 H 1 1.6450 0.01 . 2 . . . . 5 LEU HB# . 20056 1
30 . 1 1 5 5 LEU HB3 H 1 1.6450 0.01 . 2 . . . . 5 LEU HB# . 20056 1
31 . 1 1 5 5 LEU HD11 H 1 0.8420 0.01 . 2 . . . . 5 LEU HD1# . 20056 1
32 . 1 1 5 5 LEU HD12 H 1 0.8420 0.01 . 2 . . . . 5 LEU HD1# . 20056 1
33 . 1 1 5 5 LEU HD13 H 1 0.8420 0.01 . 2 . . . . 5 LEU HD1# . 20056 1
34 . 1 1 5 5 LEU HD21 H 1 0.8900 0.01 . 2 . . . . 5 LEU HD2# . 20056 1
35 . 1 1 5 5 LEU HD22 H 1 0.8900 0.01 . 2 . . . . 5 LEU HD2# . 20056 1
36 . 1 1 5 5 LEU HD23 H 1 0.8900 0.01 . 2 . . . . 5 LEU HD2# . 20056 1
37 . 1 1 5 5 LEU HG H 1 1.5620 0.01 . 1 . . . . 5 LEU HG . 20056 1
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save_