Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34207
_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 $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 .
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 13C-13C DQ-SQ' . . . 34207 1
2 '2D 13C-13C DQ-SQ' . . . 34207 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 2 2 PRO C C 13 177.400 . . 1 . . . . A 2 PRO C . 34207 1
2 . 1 1 2 2 PRO CA C 13 64.200 . . 1 . . . . A 2 PRO CA . 34207 1
3 . 1 1 2 2 PRO CB C 13 33.300 . . 1 . . . . A 2 PRO CB . 34207 1
4 . 1 1 3 3 PRO C C 13 177.400 . . 1 . . . . A 3 PRO C . 34207 1
5 . 1 1 3 3 PRO CA C 13 64.200 . . 1 . . . . A 3 PRO CA . 34207 1
6 . 1 1 3 3 PRO CB C 13 33.400 . . 1 . . . . A 3 PRO CB . 34207 1
7 . 1 1 4 4 GLY C C 13 174.800 . . 1 . . . . A 4 GLY C . 34207 1
8 . 1 1 4 4 GLY CA C 13 46.700 . . 1 . . . . A 4 GLY CA . 34207 1
9 . 1 1 5 5 PHE C C 13 175.900 . . 1 . . . . A 5 PHE C . 34207 1
10 . 1 1 5 5 PHE CA C 13 58.800 . . 1 . . . . A 5 PHE CA . 34207 1
11 . 1 1 5 5 PHE CB C 13 41.000 . . 1 . . . . A 5 PHE CB . 34207 1
12 . 1 1 6 6 SER C C 13 175.800 . . 1 . . . . A 6 SER C . 34207 1
13 . 1 1 6 6 SER CA C 13 57.100 . . 1 . . . . A 6 SER CA . 34207 1
14 . 1 1 6 6 SER CB C 13 66.400 . . 1 . . . . A 6 SER CB . 34207 1
15 . 1 1 7 7 PRO C C 13 177.400 . . 1 . . . . A 7 PRO C . 34207 1
16 . 1 1 7 7 PRO CA C 13 64.200 . . 1 . . . . A 7 PRO CA . 34207 1
17 . 1 1 7 7 PRO CB C 13 33.400 . . 1 . . . . A 7 PRO CB . 34207 1
18 . 1 1 8 8 PHE C C 13 175.900 . . 1 . . . . A 8 PHE C . 34207 1
19 . 1 1 8 8 PHE CA C 13 58.900 . . 1 . . . . A 8 PHE CA . 34207 1
20 . 1 1 8 8 PHE CB C 13 41.000 . . 1 . . . . A 8 PHE CB . 34207 1
21 . 1 1 9 9 ARG CA C 13 58.400 . . 1 . . . . A 9 ARG CA . 34207 1
22 . 1 1 9 9 ARG CB C 13 31.800 . . 1 . . . . A 9 ARG CB . 34207 1
stop_
save_