Content for NMR-STAR saveframe, "assigned_chemical_shifts_set_2"
save_assigned_chemical_shifts_set_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_set_2
_Assigned_chem_shift_list.Entry_ID 4392
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_set_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_set_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
. . 1 $sample_1 . 4392 2
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 . 1 1 1 1 DG H2' H 1 2.447 . . 1 . . . . . . . . 4392 2
2 . 1 1 2 2 DA H2' H 1 2.732 . . 1 . . . . . . . . 4392 2
3 . 1 1 3 3 DA H2' H 1 2.659 . . 1 . . . . . . . . 4392 2
4 . 1 1 4 4 DC H2' H 1 2.109 . . 1 . . . . . . . . 4392 2
5 . 1 1 5 5 DC H2' H 1 2.005 . . 1 . . . . . . . . 4392 2
6 . 1 1 6 6 DG H2' H 1 2.277 . . 1 . . . . . . . . 4392 2
7 . 1 1 7 7 DG H2' H 1 2.648 . . 1 . . . . . . . . 4392 2
8 . 1 1 8 8 DT H2' H 1 1.518 . . 1 . . . . . . . . 4392 2
9 . 1 1 9 9 DT H2' H 1 2.239 . . 1 . . . . . . . . 4392 2
10 . 1 1 10 10 DC H2' H 1 2.179 . . 1 . . . . . . . . 4392 2
stop_
save_