Content for NMR-STAR saveframe, "chem_shift_list_2"
save_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 7168
_Assigned_chem_shift_list.ID 2
_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 .
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_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_TOCSY 2 $sample_2 isotropic 7168 2
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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 8.44 0.02 . 1 . . . . 2 GLY HN . 7168 2
2 . 1 1 2 2 GLY HA2 H 1 3.91 0.02 . 2 . . . . 2 GLY HA2 . 7168 2
3 . 1 1 2 2 GLY HA3 H 1 4.03 0.02 . 2 . . . . 2 GLY HA3 . 7168 2
4 . 1 1 3 3 GLY H H 1 8.27 0.02 . 1 . . . . 3 GLY HN . 7168 2
5 . 1 1 3 3 GLY HA2 H 1 3.92 0.02 . 2 . . . . 3 GLY HA2 . 7168 2
6 . 1 1 3 3 GLY HA3 H 1 4.01 0.02 . 2 . . . . 3 GLY HA3 . 7168 2
7 . 1 1 4 4 PHE H H 1 8.42 0.02 . 1 . . . . 4 PHE HN . 7168 2
8 . 1 1 4 4 PHE HA H 1 4.43 0.02 . 1 . . . . 4 PHE HA . 7168 2
9 . 1 1 5 5 LEU H H 1 8.19 0.02 . 1 . . . . 5 LEU HN . 7168 2
10 . 1 1 5 5 LEU HA H 1 4.01 0.02 . 1 . . . . 5 LEU HA . 7168 2
11 . 1 1 6 6 ARG H H 1 7.84 0.02 . 1 . . . . 6 ARG HN . 7168 2
12 . 1 1 6 6 ARG HA H 1 4.33 0.02 . 1 . . . . 6 ARG HA . 7168 2
13 . 1 1 7 7 ARG H H 1 7.82 0.02 . 1 . . . . 7 ARG HN . 7168 2
14 . 1 1 7 7 ARG HA H 1 4.25 0.02 . 1 . . . . 7 ARG HA . 7168 2
15 . 1 1 8 8 ILE H H 1 7.6 0.02 . 1 . . . . 8 ILE HN . 7168 2
16 . 1 1 8 8 ILE HA H 1 4.17 0.02 . 1 . . . . 8 ILE HA . 7168 2
17 . 1 1 9 9 ARG H H 1 7.91 0.02 . 1 . . . . 9 ARG HN . 7168 2
18 . 1 1 9 9 ARG HA H 1 4.45 0.02 . 1 . . . . 9 ARG HA . 7168 2
19 . 1 1 11 11 LYS H H 1 7.9 0.02 . 1 . . . . 11 LYS HN . 7168 2
20 . 1 1 11 11 LYS HA H 1 4.32 0.02 . 1 . . . . 11 LYS HA . 7168 2
21 . 1 1 12 12 LEU H H 1 8.08 0.02 . 1 . . . . 12 LEU HN . 7168 2
22 . 1 1 12 12 LEU HA H 1 4.32 0.02 . 1 . . . . 12 LEU HA . 7168 2
23 . 1 1 13 13 LYS H H 1 7.82 0.02 . 1 . . . . 13 LYS HN . 7168 2
24 . 1 1 13 13 LYS HA H 1 4.13 0.02 . 1 . . . . 13 LYS HA . 7168 2
25 . 1 1 14 14 TRP H H 1 8.11 0.02 . 1 . . . . 14 TRP HN . 7168 2
26 . 1 1 14 14 TRP HA H 1 4.73 0.02 . 1 . . . . 14 TRP HA . 7168 2
27 . 1 1 15 15 ASP H H 1 8.17 0.02 . 1 . . . . 15 ASP HN . 7168 2
28 . 1 1 15 15 ASP HA H 1 4.63 0.02 . 1 . . . . 15 ASP HA . 7168 2
29 . 1 1 16 16 ASN H H 1 8.27 0.02 . 1 . . . . 16 ASN HN . 7168 2
30 . 1 1 16 16 ASN HA H 1 4.67 0.02 . 1 . . . . 16 ASN HA . 7168 2
31 . 1 1 17 17 GLN H H 1 7.87 0.02 . 1 . . . . 17 GLN HN . 7168 2
32 . 1 1 17 17 GLN HA H 1 4.15 0.02 . 1 . . . . 17 GLN HA . 7168 2
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