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 20043
_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 'The proton located at C5 on the triazole ring has the value of 7.818 ppm.'
_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 ROESY' . . . 20043 1
2 '2D 1H-1H TOCSY' . . . 20043 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 PHE HA H 1 5.439 . . 1 . . . . 1 PHE HA . 20043 1
2 . 1 1 1 1 PHE HB2 H 1 3.588 . . 2 . . . . 1 PHE QB . 20043 1
3 . 1 1 1 1 PHE HB3 H 1 3.588 . . 2 . . . . 1 PHE QB . 20043 1
4 . 1 1 1 1 PHE HD1 H 1 7.268 . . 3 . . . . 1 PHE QD . 20043 1
5 . 1 1 1 1 PHE HD2 H 1 7.268 . . 3 . . . . 1 PHE QD . 20043 1
6 . 1 1 2 2 DTR H H 1 8.703 . . 1 . . . . 2 TRP HN . 20043 1
7 . 1 1 2 2 DTR HA H 1 4.568 . . 1 . . . . 2 TRP HA . 20043 1
8 . 1 1 2 2 DTR HB2 H 1 2.935 . . 2 . . . . 2 TRP QB . 20043 1
9 . 1 1 2 2 DTR HB3 H 1 2.935 . . 2 . . . . 2 TRP QB . 20043 1
10 . 1 1 2 2 DTR HD1 H 1 7.095 . . 1 . . . . 2 TRP HD1 . 20043 1
11 . 1 1 2 2 DTR HE1 H 1 10.825 . . 1 . . . . 2 TRP HE1 . 20043 1
12 . 1 1 3 3 LYS H H 1 8.474 . . 1 . . . . 3 LYS HN . 20043 1
13 . 1 1 3 3 LYS HA H 1 4.095 . . 1 . . . . 3 LYS HA . 20043 1
14 . 1 1 3 3 LYS HB2 H 1 1.4 . . 2 . . . . 3 LYS QB . 20043 1
15 . 1 1 3 3 LYS HB3 H 1 1.4 . . 2 . . . . 3 LYS QB . 20043 1
16 . 1 1 3 3 LYS HE2 H 1 2.607 . . 2 . . . . 3 LYS QE . 20043 1
17 . 1 1 3 3 LYS HE3 H 1 2.607 . . 2 . . . . 3 LYS QE . 20043 1
18 . 1 1 3 3 LYS HG2 H 1 0.851 . . 2 . . . . 3 LYS QG . 20043 1
19 . 1 1 3 3 LYS HG3 H 1 0.851 . . 2 . . . . 3 LYS QG . 20043 1
20 . 1 1 3 3 LYS HZ1 H 1 7.621 . . 1 . . . . 3 LYS QZ . 20043 1
21 . 1 1 3 3 LYS HZ2 H 1 7.621 . . 1 . . . . 3 LYS QZ . 20043 1
22 . 1 1 3 3 LYS HZ3 H 1 7.621 . . 1 . . . . 3 LYS QZ . 20043 1
23 . 1 1 4 4 DTH H H 1 7.23 . . 1 . . . . 4 THR HN . 20043 1
24 . 1 1 4 4 DTH HA H 1 4.718 . . 1 . . . . 4 THR HA . 20043 1
25 . 1 1 4 4 DTH HB H 1 3.888 . . 1 . . . . 4 THR HB . 20043 1
26 . 1 1 4 4 DTH HG1 H 1 5.138 . . 1 . . . . 4 THR HG1 . 20043 1
27 . 1 1 4 4 DTH HG21 H 1 1.149 . . 1 . . . . 4 THR QG2 . 20043 1
28 . 1 1 4 4 DTH HG22 H 1 1.149 . . 1 . . . . 4 THR QG2 . 20043 1
29 . 1 1 4 4 DTH HG23 H 1 1.149 . . 1 . . . . 4 THR QG2 . 20043 1
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