Content for NMR-STAR saveframe, "assigned_chemical_shifts_23"
save_assigned_chemical_shifts_23
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_23
_Assigned_chem_shift_list.Entry_ID 51178
_Assigned_chem_shift_list.ID 23
_Assigned_chem_shift_list.Name 23
_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 $chem_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
1 '2D 1H-15N HSQC' . . . 51178 23
6 '3D HNCO' . . . 51178 23
7 '3D HN(CA)CO' . . . 51178 23
8 '3D HNCACB' . . . 51178 23
9 '3D HN(CO)CACB' . . . 51178 23
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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
1 $software_1 . . 51178 23
2 $software_2 . . 51178 23
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_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 4 4 MET C C 13 176.67 0.000 . 1 . . . . . 0 MET C . 51178 23
2 . 1 . 1 4 4 MET CA C 13 55.312 0.000 . 1 . . . . . 0 MET CA . 51178 23
3 . 1 . 1 4 4 MET CB C 13 31.998 0.000 . 1 . . . . . 0 MET CB . 51178 23
4 . 1 . 1 5 5 SER H H 1 8.404 0.002 . 1 . . . . . 1 SER H . 51178 23
5 . 1 . 1 5 5 SER CA C 13 58.343 0.000 . 1 . . . . . 1 SER CA . 51178 23
6 . 1 . 1 5 5 SER CB C 13 63.466 0.000 . 1 . . . . . 1 SER CB . 51178 23
7 . 1 . 1 5 5 SER N N 15 117.159 0.017 . 1 . . . . . 1 SER N . 51178 23
8 . 1 . 1 7 7 ARG C C 13 177.102 0.019 . 1 . . . . . 3 ARG C . 51178 23
9 . 1 . 1 7 7 ARG CA C 13 56.096 0.074 . 1 . . . . . 3 ARG CA . 51178 23
10 . 1 . 1 7 7 ARG CB C 13 29.488 0.148 . 1 . . . . . 3 ARG CB . 51178 23
11 . 1 . 1 8 8 GLY H H 1 8.473 0.003 . 1 . . . . . 4 GLY H . 51178 23
12 . 1 . 1 8 8 GLY C C 13 174.418 0.000 . 1 . . . . . 4 GLY C . 51178 23
13 . 1 . 1 8 8 GLY CA C 13 44.961 0.000 . 1 . . . . . 4 GLY CA . 51178 23
14 . 1 . 1 8 8 GLY N N 15 109.97 0.023 . 1 . . . . . 4 GLY N . 51178 23
15 . 1 . 1 9 9 LYS C C 13 177.115 0.000 . 1 . . . . . 5 LYS C . 51178 23
16 . 1 . 1 9 9 LYS CA C 13 55.987 0.000 . 1 . . . . . 5 LYS CA . 51178 23
17 . 1 . 1 10 10 GLN H H 1 8.466 0.002 . 1 . . . . . 6 GLN H . 51178 23
18 . 1 . 1 10 10 GLN C C 13 176.702 0.028 . 1 . . . . . 6 GLN C . 51178 23
19 . 1 . 1 10 10 GLN CA C 13 55.765 0.038 . 1 . . . . . 6 GLN CA . 51178 23
20 . 1 . 1 10 10 GLN N N 15 121.153 0.067 . 1 . . . . . 6 GLN N . 51178 23
21 . 1 . 1 11 11 GLY H H 1 8.347 0.004 . 1 . . . . . 7 GLY H . 51178 23
22 . 1 . 1 11 11 GLY C C 13 174.784 0.000 . 1 . . . . . 7 GLY C . 51178 23
23 . 1 . 1 11 11 GLY CA C 13 45.035 0.105 . 1 . . . . . 7 GLY CA . 51178 23
24 . 1 . 1 11 11 GLY N N 15 110.078 0.057 . 1 . . . . . 7 GLY N . 51178 23
25 . 1 . 1 12 12 GLY H H 1 8.237 0.002 . 1 . . . . . 8 GLY H . 51178 23
26 . 1 . 1 12 12 GLY CA C 13 45.066 0.000 . 1 . . . . . 8 GLY CA . 51178 23
27 . 1 . 1 12 12 GLY N N 15 109.106 0.038 . 1 . . . . . 8 GLY N . 51178 23
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