Content for NMR-STAR saveframe, "assigned_chem_shift_list_4"
save_assigned_chem_shift_list_4
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_4
_Assigned_chem_shift_list.Entry_ID 18868
_Assigned_chem_shift_list.ID 4
_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 '2D 1H-15N HSQC' . . . 18868 4
2 '3D HNCA' . . . 18868 4
3 '3D HN(CO)CA' . . . 18868 4
4 '3D HNCACB' . . . 18868 4
5 '3D CBCA(CO)NH' . . . 18868 4
6 '3D HNCO' . . . 18868 4
7 '3D HCACO' . . . 18868 4
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 18 18 LYS CE C 13 42.200 0.20 0.119 1 . . . B 18 LYS CE . 18868 4
2 . 1 1 22 22 ARG CD C 13 43.500 0.20 0.117 1 . . . B 22 ARG CD . 18868 4
3 . 1 1 26 26 LYS CE C 13 42.200 0.20 0.119 1 . . . B 26 LYS CE . 18868 4
4 . 1 1 31 31 LYS CE C 13 42.200 0.20 0.119 1 . . . B 31 LYS CE . 18868 4
5 . 1 1 32 32 LYS CE C 13 42.200 0.20 0.119 1 . . . B 32 LYS CE . 18868 4
6 . 1 1 35 35 LYS CE C 13 42.200 0.20 0.119 1 . . . B 35 LYS CE . 18868 4
7 . 1 1 40 40 LYS CE C 13 42.200 0.20 0.119 1 . . . B 40 LYS CE . 18868 4
8 . 1 1 47 47 LYS CE C 13 42.200 0.20 0.119 1 . . . B 47 LYS CE . 18868 4
9 . 1 1 55 55 ARG CD C 13 43.500 0.20 0.117 1 . . . B 55 ARG CD . 18868 4
10 . 1 1 62 62 ARG CD C 13 43.500 0.20 0.117 1 . . . B 62 ARG CD . 18868 4
11 . 1 1 64 64 LYS CE C 13 42.200 0.20 0.119 1 . . . B 64 LYS CE . 18868 4
12 . 1 1 87 87 ALA H H 1 8.241 0.02 0.006 1 . . . B 87 ALA H . 18868 4
13 . 1 1 87 87 ALA N N 15 112.780 0.20 0.006 1 . . . B 87 ALA N . 18868 4
14 . 1 1 89 89 LYS CE C 13 42.200 0.20 0.119 1 . . . B 89 LYS CE . 18868 4
stop_
save_