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 26537
_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' . . . 26537 1
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_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 HIS HA H 1 3.940 0.013 1 1 . . . A 1 HIS HA . 26537 1
2 . 1 1 2 2 AIB H H 1 8.780 0.013 1 1 . . . A 2 AIB H . 26537 1
3 . 1 1 3 3 GLU H H 1 8.230 0.013 1 1 . . . A 3 GLU H . 26537 1
4 . 1 1 3 3 GLU HA H 1 4.190 0.013 1 1 . . . A 3 GLU HA . 26537 1
5 . 1 1 4 4 GLY H H 1 8.100 0.013 1 1 . . . A 4 GLY H . 26537 1
6 . 1 1 4 4 GLY HA2 H 1 3.750 0.013 1 1 . . . A 4 GLY HA2 . 26537 1
7 . 1 1 4 4 GLY HA3 H 1 3.750 0.013 1 1 . . . A 4 GLY HA3 . 26537 1
8 . 1 1 5 5 LYS H H 1 8.000 0.013 1 1 . . . A 5 LYS H . 26537 1
9 . 1 1 5 5 LYS HA H 1 4.120 0.013 1 1 . . . A 5 LYS HA . 26537 1
10 . 1 1 6 6 PHE H H 1 7.910 0.013 1 1 . . . A 6 PHE H . 26537 1
11 . 1 1 7 7 THR H H 1 7.330 0.013 1 1 . . . A 7 THR H . 26537 1
12 . 1 1 7 7 THR HA H 1 4.030 0.013 1 1 . . . A 7 THR HA . 26537 1
13 . 1 1 8 8 SER H H 1 7.940 0.013 1 1 . . . A 8 SER H . 26537 1
14 . 1 1 8 8 SER HA H 1 4.150 0.013 1 1 . . . A 8 SER HA . 26537 1
15 . 1 1 9 9 GLU H H 1 7.810 0.013 1 1 . . . A 9 GLU H . 26537 1
16 . 1 1 9 9 GLU HA H 1 4.030 0.013 1 1 . . . A 9 GLU HA . 26537 1
17 . 1 1 10 10 PHE H H 1 7.840 0.013 1 1 . . . A 10 PHE H . 26537 1
18 . 1 1 10 10 PHE HA H 1 4.410 0.013 1 1 . . . A 10 PHE HA . 26537 1
19 . 1 1 11 11 PH8 HA H 1 4.120 0.013 1 1 . . . A 11 PH8 HA . 26537 1
20 . 1 1 11 11 PH8 HN H 1 7.830 0.013 1 1 . . . A 11 PH8 HN . 26537 1
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save_