Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 51869
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name preQ1_holo_313
_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 $chem_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 .
_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
4 '3D 1H-13C NOESY' . . . 51869 2
7 '3D HNN COSY' . . . 51869 2
8 '3D HCP TOCSY' . . . 51869 2
9 '2D CC-TOCSY' . . . 51869 2
10 '2D HDQC' . . . 51869 2
stop_
loop_
_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
1 $software_1 . . 51869 2
stop_
loop_
_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 33 33 G H1' H 1 5.075 0.099 . . . . . . . 33 G H1' . 51869 2
2 . 1 . 1 33 33 G H2' H 1 4.736 0.003 . . . . . . . 33 G H2' . 51869 2
3 . 1 . 1 33 33 G H3' H 1 4.848 0.051 . . . . . . . 33 G H3' . 51869 2
4 . 1 . 1 33 33 G H4' H 1 4.389 0.016 . . . . . . . 33 G H4' . 51869 2
5 . 1 . 1 33 33 G H5' H 1 4.196 0.024 . . . . . . . 33 G H5' . 51869 2
6 . 1 . 1 33 33 G H5'' H 1 4.030 0.041 . . . . . . . 33 G H5'' . 51869 2
7 . 1 . 1 33 33 G C1' C 13 91.915 0.234 . . . . . . . 33 G C1' . 51869 2
8 . 1 . 1 33 33 G C2' C 13 84.558 0.038 . . . . . . . 33 G C2' . 51869 2
9 . 1 . 1 33 33 G C3' C 13 79.089 0.030 . . . . . . . 33 G C3' . 51869 2
10 . 1 . 1 33 33 G C4' C 13 86.888 0.167 . . . . . . . 33 G C4' . 51869 2
11 . 1 . 1 33 33 G C5' C 13 66.884 0.148 . . . . . . . 33 G C5' . 51869 2
stop_
save_