Content for NMR-STAR saveframe, "assigned_chem_shift_list_3"
save_assigned_chem_shift_list_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_3
_Assigned_chem_shift_list.Entry_ID 26512
_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_2
_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 .
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_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
2 '3D HNCO' . . . 26512 3
3 '3D HN(CO)CA' . . . 26512 3
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_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
2 $TOPSPIN . . 26512 3
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_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 25 25 ALA C C 13 180.8 . . 1 . . . . 25 ALA C 'Weak intensity peak' 26512 3
2 . 1 1 25 25 ALA CA C 13 55.1 . . 1 . . . . 25 ALA CA 'Weak intensity peak' 26512 3
3 . 1 1 33 33 LEU C C 13 177.6 . . 1 . . . . 33 LEU C 'Weak intensity peak' 26512 3
4 . 1 1 33 33 LEU CA C 13 52.2 . . 1 . . . . 33 LEU CA 'Weak intensity peak' 26512 3
5 . 1 1 57 57 GLU C C 13 176.8 . . 1 . . . . 57 GLU C 'Weak intensity peak' 26512 3
6 . 1 1 57 57 GLU CA C 13 57 . . 1 . . . . 57 GLU CA 'Weak intensity peak' 26512 3
7 . 1 1 70 70 VAL CA C 13 58 . . 1 . . . . 70 VAL CA 'Weak intensity peak' 26512 3
8 . 1 1 94 94 GLY CA C 13 40 . . 1 . . . . 94 GLY CA 'Weak intensity peak' 26512 3
9 . 1 1 99 99 VAL CA C 13 56.8 . . 1 . . . . 99 VAL CA 'Weak intensity peak' 26512 3
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