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 27466
_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 '2D 1H-15N HSQC' . . . 27466 1
2 '2D 1H-13C HSQC' . . . 27466 1
3 '3D HNCACB' . . . 27466 1
4 '3D CBCA(CO)NH' . . . 27466 1
5 '3D C(CO)NH' . . . 27466 1
6 '3D HBHA(CO)NH' . . . 27466 1
7 '3D HNHA' . . . 27466 1
8 '3D HCCH-TOCSY' . . . 27466 1
9 '3D 1H-15N NOESY' . . . 27466 1
10 '3D 1H-13C NOESY' . . . 27466 1
11 '2D 1H-1H NOESY' . . . 27466 1
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loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XEASY . . 27466 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 81 81 TYR CA C 13 43.745 0.000 . 1 . . . . . 81 TYR CA . 27466 1
2 . 1 1 82 82 SER HA H 1 4.432 0.000 . 1 . . . . . 82 SER HA . 27466 1
3 . 1 1 82 82 SER HB2 H 1 1.457 0.000 . 1 . . . . . 82 SER HB2 . 27466 1
4 . 1 1 82 82 SER HB3 H 1 1.457 0.000 . 1 . . . . . 82 SER HB3 . 27466 1
5 . 1 1 82 82 SER CA C 13 52.566 0.000 . 1 . . . . . 82 SER CA . 27466 1
6 . 1 1 82 82 SER CB C 13 19.107 0.000 . 1 . . . . . 82 SER CB . 27466 1
7 . 1 1 83 83 ILE HA H 1 4.532 0.000 . 1 . . . . . 83 ILE HA . 27466 1
8 . 1 1 83 83 ILE CA C 13 55.770 0.000 . 1 . . . . . 83 ILE CA . 27466 1
9 . 1 1 83 83 ILE CB C 13 32.546 0.000 . 1 . . . . . 83 ILE CB . 27466 1
10 . 1 1 84 84 GLY H H 1 8.545 0.000 . 1 . . . . . 84 GLY H . 27466 1
11 . 1 1 84 84 GLY N N 15 110.530 0.000 . 1 . . . . . 84 GLY N . 27466 1
12 . 1 1 85 85 GLY CA C 13 53.485 0.000 . 1 . . . . . 85 GLY CA . 27466 1
stop_
save_