Content for NMR-STAR saveframe, "assigned_chem_shift_list_3"
save_assigned_chem_shift_list_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_3
_Assigned_chem_shift_list.Entry_ID 18391
_Assigned_chem_shift_list.ID 3
_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 0.02
_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 'Assignments for 2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE'
_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
2 '2D 1H-1H TOCSY' . . . 18391 3
3 '2D 1H-1H NOESY' . . . 18391 3
stop_
loop_
_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 . 2 2 1 1 DGP H1' H 1 6.280 0.020 . 1 . . . A 801 DGP H1' . 18391 3
2 . 2 2 1 1 DGP H2' H 1 2.443 0.020 . 1 . . . A 801 DGP H2' . 18391 3
3 . 2 2 1 1 DGP H2'' H 1 2.765 0.020 . 1 . . . A 801 DGP H2'' . 18391 3
4 . 2 2 1 1 DGP H3' H 1 4.664 0.020 . 1 . . . A 801 DGP H3' . 18391 3
5 . 2 2 1 1 DGP H4' H 1 4.205 0.020 . 1 . . . A 801 DGP H4' . 18391 3
6 . 2 2 1 1 DGP H5' H 1 3.909 0.020 . 1 . . . A 801 DGP H5' . 18391 3
7 . 2 2 1 1 DGP H5'' H 1 3.909 0.020 . 1 . . . A 801 DGP H5'' . 18391 3
8 . 2 2 1 1 DGP H8 H 1 8.105 0.020 . 1 . . . A 801 DGP H8 . 18391 3
9 . 2 2 1 1 DGP HN21 H 1 6.310 0.020 . 1 . . . A 801 DGP HN21 . 18391 3
10 . 2 2 1 1 DGP HN22 H 1 6.310 0.020 . 1 . . . A 801 DGP HN22 . 18391 3
stop_
save_