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 20071
_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 'HT represents the only proton on the 1,2,3-triazole. Specifically that at the C5 position in this case.'
_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 1H-1H TOCSY' . . . 20071 1
2 '2D 1H-1H ROESY' . . . 20071 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 TRP H H 1 7.228 0.001 . 1 . . . . 1 TRP HN . 20071 1
2 . 1 1 1 1 TRP HA H 1 4.29 0 . 1 . . . . 1 TRP HA . 20071 1
3 . 1 1 1 1 TRP HB2 H 1 3.105 0.003 . 2 . . . . 1 TRP HB2 . 20071 1
4 . 1 1 1 1 TRP HB3 H 1 2.906 0.003 . 2 . . . . 1 TRP HB3 . 20071 1
5 . 1 1 1 1 TRP HE3 H 1 7.501 0.001 . 1 . . . . 1 TRP HE3 . 20071 1
6 . 1 1 2 2 UVR H H 1 7.742 0.001 . 1 . . . . 2 ILE HN . 20071 1
7 . 1 1 2 2 UVR HA H 1 4.347 0 . 1 . . . . 2 ILE HA . 20071 1
8 . 1 1 2 2 UVR HB H 1 2.34 0.003 . 1 . . . . 2 ILE HB . 20071 1
9 . 1 1 3 3 UVR HT H 1 7.84 0.002 . 1 . . . . 2 ILE HT . 20071 1
10 . 1 1 3 3 UVR HA H 1 5.319 0.001 . 1 . . . . 3 ALA HA . 20071 1
11 . 1 1 3 3 UVR HB1 H 1 1.632 0 . 1 . . . . 3 ALA QB . 20071 1
12 . 1 1 3 3 UVR HB2 H 1 1.632 0 . 1 . . . . 3 ALA QB . 20071 1
13 . 1 1 3 3 UVR HB3 H 1 1.632 0 . 1 . . . . 3 ALA QB . 20071 1
14 . 1 1 4 4 UVR HA H 1 4.013 0.001 . 1 . . . . 4 AOD HA . 20071 1
15 . 1 1 4 4 UVR HN H 1 7.908 0.004 . 1 . . . . 4 AOD HN . 20071 1
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save_