Content for NMR-STAR saveframe, "assigned_chemical_shifts_3"
save_assigned_chemical_shifts_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3
_Assigned_chem_shift_list.Entry_ID 30044
_Assigned_chem_shift_list.ID 3
_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
2 '2D 1H-1H NOESY' . . . 30044 3
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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
5 $software_5 . . 30044 3
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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 13.11250 0.01 . . . . . . A 2 DG H1 . 30044 3
2 . 1 . 1 3 3 DC H41 H 1 8.56230 0.01 . . . . . . A 3 DC H41 . 30044 3
3 . 1 . 1 3 3 DC H42 H 1 7.01205 0.01 . . . . . . A 3 DC H42 . 30044 3
4 . 1 . 1 4 4 DG H1 H 1 12.61819 0.01 . . . . . . A 4 DG H1 . 30044 3
5 . 1 . 1 7 7 DT H3 H 1 13.76187 0.01 . . . . . . A 7 DT H3 . 30044 3
6 . 1 . 1 8 8 DT H3 H 1 13.88188 0.01 . . . . . . A 8 DT H3 . 30044 3
7 . 1 . 1 9 9 DC H41 H 1 8.42664 0.01 . . . . . . A 9 DC H41 . 30044 3
8 . 1 . 1 9 9 DC H42 H 1 6.86255 0.01 . . . . . . A 9 DC H42 . 30044 3
9 . 1 . 1 10 10 8OG H1 H 1 13.06248 0.01 . . . . . . A 10 8OG H1 . 30044 3
10 . 1 . 1 10 10 8OG H7 H 1 10.24085 0.01 . . . . . . A 10 8OG H7 . 30044 3
11 . 1 . 1 11 11 DC H41 H 1 8.42773 0.01 . . . . . . A 11 DC H41 . 30044 3
12 . 1 . 1 11 11 DC H42 H 1 6.49897 0.01 . . . . . . A 11 DC H42 . 30044 3
13 . 2 . 1 2 2 DG H1 H 1 13.11250 0.01 . . . . . . B 14 DG H1 . 30044 3
14 . 2 . 1 3 3 DC H41 H 1 8.56230 0.01 . . . . . . B 15 DC H41 . 30044 3
15 . 2 . 1 3 3 DC H42 H 1 7.01205 0.01 . . . . . . B 15 DC H42 . 30044 3
16 . 2 . 1 4 4 DG H1 H 1 12.61819 0.01 . . . . . . B 16 DG H1 . 30044 3
17 . 2 . 1 7 7 DT H3 H 1 13.76187 0.01 . . . . . . B 19 DT H3 . 30044 3
18 . 2 . 1 8 8 DT H3 H 1 13.88188 0.01 . . . . . . B 20 DT H3 . 30044 3
19 . 2 . 1 9 9 DC H41 H 1 8.42664 0.01 . . . . . . B 21 DC H41 . 30044 3
20 . 2 . 1 9 9 DC H42 H 1 6.86255 0.01 . . . . . . B 21 DC H42 . 30044 3
21 . 2 . 1 10 10 8OG H1 H 1 13.06248 0.01 . . . . . . B 22 8OG H1 . 30044 3
22 . 2 . 1 10 10 8OG H7 H 1 10.24085 0.01 . . . . . . B 22 8OG H7 . 30044 3
23 . 2 . 1 11 11 DC H41 H 1 8.42773 0.01 . . . . . . B 23 DC H41 . 30044 3
24 . 2 . 1 11 11 DC H42 H 1 6.49897 0.01 . . . . . . B 23 DC H42 . 30044 3
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save_