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 7169
_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
. 2D_TOCSY 2 $sample_2 isotropic 7169 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 . 1 1 2 2 GLY H H 1 7.75 0.02 . 1 . . . . 2 GLY HN . 7169 2
2 . 1 1 2 2 GLY HA2 H 1 4.17 0.02 . 2 . . . . 2 GLY HA2 . 7169 2
3 . 1 1 3 3 GLY H H 1 8.09 0.02 . 1 . . . . 3 GLY HN . 7169 2
4 . 1 1 3 3 GLY HA2 H 1 3.92 0.02 . 2 . . . . 3 GLY HA2 . 7169 2
5 . 1 1 4 4 PHE H H 1 8.22 0.02 . 1 . . . . 4 PHE HN . 7169 2
6 . 1 1 4 4 PHE HA H 1 4.53 0.02 . 1 . . . . 4 PHE HA . 7169 2
7 . 1 1 5 5 LEU H H 1 8.10 0.02 . 1 . . . . 5 LEU HN . 7169 2
8 . 1 1 5 5 LEU HA H 1 4.62 0.02 . 1 . . . . 5 LEU HA . 7169 2
9 . 1 1 6 6 ARG H H 1 8.05 0.02 . 1 . . . . 6 ARG HN . 7169 2
10 . 1 1 6 6 ARG HA H 1 4.33 0.02 . 1 . . . . 6 ARG HA . 7169 2
11 . 1 1 7 7 ARG H H 1 8.08 0.02 . 1 . . . . 7 ARG HN . 7169 2
12 . 1 1 7 7 ARG HA H 1 4.23 0.02 . 1 . . . . 7 ARG HA . 7169 2
13 . 1 1 8 8 GLN H H 1 8.22 0.02 . 1 . . . . 8 GLN HN . 7169 2
14 . 1 1 8 8 GLN HA H 1 4.68 0.02 . 1 . . . . 8 GLN HA . 7169 2
15 . 1 1 9 9 PHE H H 1 8.11 0.02 . 1 . . . . 9 PHE HN . 7169 2
16 . 1 1 9 9 PHE HA H 1 4.20 0.02 . 1 . . . . 9 PHE HA . 7169 2
17 . 1 1 10 10 LYS H H 1 8.07 0.02 . 1 . . . . 10 LYS HN . 7169 2
18 . 1 1 10 10 LYS HA H 1 4.24 0.02 . 1 . . . . 10 LYS HA . 7169 2
19 . 1 1 11 11 VAL H H 1 8.16 0.02 . 1 . . . . 11 VAL HN . 7169 2
20 . 1 1 11 11 VAL HA H 1 4.13 0.02 . 1 . . . . 11 VAL HA . 7169 2
21 . 1 1 12 12 VAL H H 1 8.18 0.02 . 1 . . . . 12 VAL HN . 7169 2
22 . 1 1 12 12 VAL HA H 1 4.24 0.02 . 1 . . . . 12 VAL HA . 7169 2
23 . 1 1 13 13 THR H H 1 8.09 0.02 . 1 . . . . 13 THR HN . 7169 2
24 . 1 1 13 13 THR HA H 1 4.70 0.02 . 1 . . . . 13 THR HA . 7169 2
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save_