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 34370
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 1H-1H COSY' . . . 34370 1
2 '2D 1H-1H NOESY' . . . 34370 1
3 '2D 1H-13C HSQC' . . . 34370 1
4 '2D 1H-13C HMBC' . . . 34370 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 1 1 DBB H H 1 8.253 . . 1 . . . . A 1 DBB H . 34370 1
2 . 1 1 1 1 DBB C C 13 172.182 . . 1 . . . . A 1 DBB C . 34370 1
3 . 1 1 1 1 DBB CA C 13 57.408 . . 1 . . . . A 1 DBB CA . 34370 1
4 . 1 1 1 1 DBB CB C 13 43.798 . . 1 . . . . A 1 DBB CB . 34370 1
5 . 1 1 1 1 DBB HA H 1 3.766 . . 1 . . . . A 1 DBB HA . 34370 1
6 . 1 1 2 2 PRO HA H 1 4.676 . . 1 . . . . A 2 PRO HA . 34370 1
7 . 1 1 2 2 PRO C C 13 175.137 . . 1 . . . . A 2 PRO C . 34370 1
8 . 1 1 2 2 PRO CA C 13 62.868 . . 1 . . . . A 2 PRO CA . 34370 1
9 . 1 1 2 2 PRO CB C 13 34.686 . . 1 . . . . A 2 PRO CB . 34370 1
10 . 1 1 3 3 GLY H H 1 8.642 . . 1 . . . . A 3 GLY H . 34370 1
11 . 1 1 3 3 GLY HA2 H 1 3.599 . . 2 . . . . A 3 GLY HA2 . 34370 1
12 . 1 1 3 3 GLY HA3 H 1 3.830 . . 2 . . . . A 3 GLY HA3 . 34370 1
13 . 1 1 3 3 GLY C C 13 173.340 . . 1 . . . . A 3 GLY C . 34370 1
14 . 1 1 3 3 GLY CA C 13 46.651 . . 1 . . . . A 3 GLY CA . 34370 1
15 . 1 1 4 4 CYS H H 1 7.829 . . 1 . . . . A 4 CYS H . 34370 1
16 . 1 1 4 4 CYS HA H 1 4.447 . . 1 . . . . A 4 CYS HA . 34370 1
17 . 1 1 4 4 CYS C C 13 173.409 . . 1 . . . . A 4 CYS C . 34370 1
18 . 1 1 4 4 CYS CA C 13 56.616 . . 1 . . . . A 4 CYS CA . 34370 1
19 . 1 1 4 4 CYS CB C 13 34.410 . . 1 . . . . A 4 CYS CB . 34370 1
20 . 1 1 5 5 LYS H H 1 8.652 . . 1 . . . . A 5 LYS H . 34370 1
21 . 1 1 5 5 LYS HA H 1 4.223 . . 1 . . . . A 5 LYS HA . 34370 1
22 . 1 1 5 5 LYS C C 13 176.036 . . 1 . . . . A 5 LYS C . 34370 1
23 . 1 1 5 5 LYS CA C 13 54.971 . . 1 . . . . A 5 LYS CA . 34370 1
24 . 1 1 5 5 LYS CB C 13 33.717 . . 1 . . . . A 5 LYS CB . 34370 1
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save_