Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30151
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 2
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_2
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_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 1H-1H NOESY' . . . 30151 1
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 30151 1
5 $software_5 . . 30151 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_assembly_asym_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.Ambiguity_set_ID
_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 DG H1 H 1 12.8501 0.01 . . . . . . A 2 DG H1 . 30151 1
2 . 1 . 1 3 3 DC H42 H 1 8.46328 0.01 . . . . . . A 3 DC H42 . 30151 1
3 . 1 . 1 4 4 DG H1 H 1 12.72366 0.01 . . . . . . A 4 DG H1 . 30151 1
4 . 1 . 1 5 5 DA H2 H 1 7.20667 0.01 . . . . . . A 5 DA H2 . 30151 1
5 . 1 . 1 6 6 DA H2 H 1 7.58176 0.01 . . . . . . A 6 DA H2 . 30151 1
6 . 1 . 1 7 7 DT H3 H 1 13.73903 0.01 . . . . . . A 7 DT H3 . 30151 1
7 . 1 . 1 8 8 DT H3 H 1 13.80161 0.01 . . . . . . A 8 DT H3 . 30151 1
8 . 1 . 1 9 9 5CM HN41 H 1 8.57597 0.01 . . . . . . A 9 5CM HN41 . 30151 1
9 . 1 . 1 9 9 5CM HN42 H 1 6.57107 0.01 . . . . . . A 9 5CM HN42 . 30151 1
10 . 1 . 1 10 10 DG H1 H 1 13.06357 0.01 . . . . . . A 10 DG H1 . 30151 1
11 . 1 . 1 11 11 DC H41 H 1 8.43364 0.01 . . . . . . A 11 DC H41 . 30151 1
12 . 1 . 1 11 11 DC H42 H 1 6.46838 0.01 . . . . . . A 11 DC H42 . 30151 1
13 . 2 . 1 2 2 DG H1 H 1 12.8501 0.01 . . . . . . B 14 DG H1 . 30151 1
14 . 2 . 1 3 3 DC H42 H 1 8.46328 0.01 . . . . . . B 15 DC H42 . 30151 1
15 . 2 . 1 4 4 DG H1 H 1 12.72366 0.01 . . . . . . B 16 DG H1 . 30151 1
16 . 2 . 1 5 5 DA H2 H 1 7.20667 0.01 . . . . . . B 17 DA H2 . 30151 1
17 . 2 . 1 6 6 DA H2 H 1 7.58176 0.01 . . . . . . B 18 DA H2 . 30151 1
18 . 2 . 1 7 7 DT H3 H 1 13.73903 0.01 . . . . . . B 19 DT H3 . 30151 1
19 . 2 . 1 8 8 DT H3 H 1 13.80161 0.01 . . . . . . B 20 DT H3 . 30151 1
20 . 2 . 1 9 9 5CM HN41 H 1 8.57597 0.01 . . . . . . B 21 5CM HN41 . 30151 1
21 . 2 . 1 9 9 5CM HN42 H 1 6.57107 0.01 . . . . . . B 21 5CM HN42 . 30151 1
22 . 2 . 1 10 10 DG H1 H 1 13.06357 0.01 . . . . . . B 22 DG H1 . 30151 1
23 . 2 . 1 11 11 DC H41 H 1 8.43364 0.01 . . . . . . B 23 DC H41 . 30151 1
24 . 2 . 1 11 11 DC H42 H 1 6.46838 0.01 . . . . . . B 23 DC H42 . 30151 1
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save_