Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27639
_Assigned_chem_shift_list.ID 1
_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 .
_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 '3D HCACO' . . . 27639 1
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.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 GLY C C 13 174.2 0.1 . 1 . . . . . 33 GLY C . 27639 1
2 . 1 1 33 33 GLY CA C 13 46.9 0.1 . 1 . . . . . 33 GLY CA . 27639 1
3 . 1 1 37 37 GLY C C 13 174.0 0.1 . 1 . . . . . 37 GLY C . 27639 1
4 . 1 1 37 37 GLY CA C 13 45.6 0.1 . 1 . . . . . 37 GLY CA . 27639 1
5 . 1 1 38 38 GLY C C 13 174.2 0.1 . 1 . . . . . 38 GLY C . 27639 1
6 . 1 1 38 38 GLY CA C 13 45.8 0.1 . 1 . . . . . 38 GLY CA . 27639 1
7 . 1 1 40 40 VAL C C 13 179.8 0.1 . 1 . . . . . 40 VAL C . 27639 1
8 . 1 1 40 40 VAL CA C 13 62.6 0.1 . 1 . . . . . 40 VAL CA . 27639 1
9 . 1 1 40 40 VAL CB C 13 35.0 0.1 . 1 . . . . . 40 VAL CB . 27639 1
10 . 1 1 41 41 ILE C C 13 177.2 0.1 . 1 . . . . . 41 ILE C . 27639 1
11 . 1 1 41 41 ILE CA C 13 66.4 0.1 . 1 . . . . . 41 ILE CA . 27639 1
12 . 1 1 41 41 ILE CB C 13 38.3 0.1 . 1 . . . . . 41 ILE CB . 27639 1
13 . 1 1 42 42 ALA C C 13 177.4 0.1 . 1 . . . . . 42 ALA C . 27639 1
14 . 1 1 42 42 ALA CA C 13 55.6 0.1 . 1 . . . . . 42 ALA CA . 27639 1
15 . 1 1 42 42 ALA CB C 13 18.5 0.1 . 1 . . . . . 42 ALA CB . 27639 1
16 . 1 1 44 44 VAL C C 13 178.6 0.1 . 1 . . . . . 44 VAL C . 27639 1
17 . 1 1 44 44 VAL CA C 13 66.9 0.1 . 1 . . . . . 44 VAL CA . 27639 1
18 . 1 1 44 44 VAL CB C 13 31.2 0.1 . 1 . . . . . 44 VAL CB . 27639 1
19 . 1 1 45 45 ILE C C 13 174.3 0.1 . 1 . . . . . 45 ILE C . 27639 1
20 . 1 1 45 45 ILE CA C 13 69.5 0.1 . 1 . . . . . 45 ILE CA . 27639 1
21 . 1 1 45 45 ILE CB C 13 36.2 0.1 . 1 . . . . . 45 ILE CB . 27639 1
stop_
save_