Content for NMR-STAR saveframe, "assigned_chemical_shifts_three"
save_assigned_chemical_shifts_three
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_three
_Assigned_chem_shift_list.Entry_ID 4135
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_two
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one
_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 'Assignment of exchangeable and other proton resonances at 0 degrees C'
_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_one . 4135 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 . 1 1 1 1 C H41 H 1 8.23 0.02 . 1 . . . . . . . . 4135 3
2 . 1 1 1 1 C H42 H 1 6.99 0.02 . 1 . . . . . . . . 4135 3
3 . 1 1 2 2 G H1 H 1 12.43 0.02 . 1 . . . . . . . . 4135 3
4 . 1 1 3 3 A H61 H 1 8.33 0.02 . 1 . . . . . . . . 4135 3
5 . 1 1 3 3 A H62 H 1 6.66 0.02 . 1 . . . . . . . . 4135 3
6 . 1 1 4 4 C H41 H 1 8.34 0.02 . 1 . . . . . . . . 4135 3
7 . 1 1 4 4 C H42 H 1 7.04 0.02 . 1 . . . . . . . . 4135 3
8 . 1 1 4 4 C HO2' H 1 6.28 0.02 . 1 . . . . . . . . 4135 3
9 . 1 1 6 6 C H41 H 1 8.35 0.02 . 1 . . . . . . . . 4135 3
10 . 1 1 6 6 C H42 H 1 7.18 0.02 . 1 . . . . . . . . 4135 3
11 . 1 1 7 7 A H61 H 1 7.90 0.02 . 1 . . . . . . . . 4135 3
12 . 1 1 7 7 A H62 H 1 6.26 0.02 . 1 . . . . . . . . 4135 3
13 . 1 1 8 8 G H1 H 1 13.15 0.02 . 1 . . . . . . . . 4135 3
14 . 1 1 8 8 G H21 H 1 8.41 0.02 . 1 . . . . . . . . 4135 3
15 . 1 1 8 8 G H22 H 1 6.03 0.02 . 1 . . . . . . . . 4135 3
16 . 1 1 9 9 G H1 H 1 13.31 0.02 . 1 . . . . . . . . 4135 3
stop_
save_