Content for NMR-STAR saveframe, "G-CSFC3_pH7_extra_shift_list"
save_G-CSFC3_pH7_extra_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode G-CSFC3_pH7_extra_shift_list
_Assigned_chem_shift_list.Entry_ID 26916
_Assigned_chem_shift_list.ID 4
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $G-CSFC3_pH7_conditions
_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 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.25
_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
7 '2D 1H-15N HSQC' . . . 26916 4
8 '3D CBCA(CO)NH' . . . 26916 4
9 '3D HNCA' . . . 26916 4
10 '3D HN(CO)CA' . . . 26916 4
11 '3D HNCO' . . . 26916 4
12 '3D HN(CA)CO' . . . 26916 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 3 3 PRO C C 13 176.324 0.2 . 1 . . . . 3 Pro C . 26916 4
2 . 1 1 3 3 PRO CA C 13 62.711 0.2 . 1 . . . . 3 Pro CA . 26916 4
3 . 1 1 3 3 PRO CB C 13 32.525 0.2 . 1 . . . . 3 Pro CB . 26916 4
4 . 1 1 4 4 LEU H H 1 8.372 0.03 . 1 . . . . 4 Leu H . 26916 4
5 . 1 1 4 4 LEU C C 13 177.214 0.2 . 1 . . . . 4 Leu C . 26916 4
6 . 1 1 4 4 LEU CA C 13 54.733 0.2 . 1 . . . . 4 Leu CA . 26916 4
7 . 1 1 4 4 LEU CB C 13 43.083 0.2 . 1 . . . . 4 Leu CB . 26916 4
8 . 1 1 4 4 LEU N N 15 122.624 0.25 . 1 . . . . 4 Leu N . 26916 4
9 . 1 1 5 5 GLY H H 1 8.147 0.03 . 1 . . . . 5 Gly H . 26916 4
10 . 1 1 5 5 GLY CA C 13 44.033 0.2 . 1 . . . . 5 Gly CA . 26916 4
11 . 1 1 5 5 GLY N N 15 109.439 0.25 . 1 . . . . 5 Gly N . 26916 4
12 . 1 1 6 6 PRO C C 13 176.557 0.2 . 1 . . . . 6 Pro C . 26916 4
13 . 1 1 6 6 PRO CA C 13 62.009 0.2 . 1 . . . . 6 Pro CA . 26916 4
14 . 1 1 6 6 PRO CB C 13 32.531 0.2 . 1 . . . . 6 Pro CB . 26916 4
stop_
save_