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 34363
_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' . . . 34363 1
2 '2D 1H-1H NOESY' . . . 34363 1
3 '2D 1H-13C HSQC' . . . 34363 1
4 '2D 1H-13C HMBC' . . . 34363 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 DCY H H 1 8.339 . . 1 . . . . A 1 DCY H . 34363 1
2 . 1 1 1 1 DCY C C 13 173.961 . . 1 . . . . A 1 DCY C . 34363 1
3 . 1 1 1 1 DCY CA C 13 57.252 . . 1 . . . . A 1 DCY CA . 34363 1
4 . 1 1 1 1 DCY CB C 13 40.016 . . 1 . . . . A 1 DCY CB . 34363 1
5 . 1 1 1 1 DCY HA H 1 4.036 . . 1 . . . . A 1 DCY HA . 34363 1
6 . 1 1 2 2 LEU H H 1 8.203 . . 1 . . . . A 2 LEU H . 34363 1
7 . 1 1 2 2 LEU HA H 1 4.145 . . 1 . . . . A 2 LEU HA . 34363 1
8 . 1 1 2 2 LEU C C 13 175.229 . . 1 . . . . A 2 LEU C . 34363 1
9 . 1 1 2 2 LEU CA C 13 56.112 . . 1 . . . . A 2 LEU CA . 34363 1
10 . 1 1 2 2 LEU CB C 13 41.682 . . 1 . . . . A 2 LEU CB . 34363 1
11 . 1 1 3 3 GLY H H 1 8.764 . . 1 . . . . A 3 GLY H . 34363 1
12 . 1 1 3 3 GLY HA2 H 1 3.638 . . 2 . . . . A 3 GLY HA2 . 34363 1
13 . 1 1 3 3 GLY HA3 H 1 3.727 . . 2 . . . . A 3 GLY HA3 . 34363 1
14 . 1 1 3 3 GLY C C 13 172.199 . . 1 . . . . A 3 GLY C . 34363 1
15 . 1 1 3 3 GLY CA C 13 45.745 . . 1 . . . . A 3 GLY CA . 34363 1
16 . 1 1 4 4 ALA H H 1 7.160 . . 1 . . . . A 4 ALA H . 34363 1
17 . 1 1 4 4 ALA HA H 1 4.241 . . 1 . . . . A 4 ALA HA . 34363 1
18 . 1 1 4 4 ALA C C 13 173.568 . . 1 . . . . A 4 ALA C . 34363 1
19 . 1 1 4 4 ALA CA C 13 55.229 . . 1 . . . . A 4 ALA CA . 34363 1
20 . 1 1 4 4 ALA CB C 13 39.919 . . 1 . . . . A 4 ALA CB . 34363 1
21 . 1 1 5 5 THR H H 1 8.015 . . 1 . . . . A 5 THR H . 34363 1
22 . 1 1 5 5 THR HA H 1 4.140 . . 1 . . . . A 5 THR HA . 34363 1
23 . 1 1 5 5 THR CA C 13 60.749 . . 1 . . . . A 5 THR CA . 34363 1
24 . 1 1 5 5 THR CB C 13 69.362 . . 1 . . . . A 5 THR CB . 34363 1
stop_
save_