Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 19455
_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 $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 .
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 '15N_1H solid-state de-HETCOR' 1 $sample_1 . 19455 1
2 '15N_1H solid-state de-HETCOR' 2 $sample_2 . 19455 1
3 '15N_1H solid-state de-HETCOR' 3 $sample_3 . 19455 1
4 '15N_1H solid-state de-HETCOR' 4 $sample_4 . 19455 1
5 '15N_1H solid-state de-HETCOR' 5 $sample_5 . 19455 1
6 '15N_1H solid-state de-HETCOR' 6 $sample_6 . 19455 1
7 '15N_1H solid-state de-HETCOR' 7 $sample_7 . 19455 1
8 '15N_1H solid-state de-HETCOR' 8 $sample_8 . 19455 1
9 '15N_1H solid-state de-HETCOR' 9 $sample_9 . 19455 1
10 '15N_1H solid-state de-HETCOR' 10 $sample_10 . 19455 1
11 '15N_1H solid-state de-HETCOR' 11 $sample_11 . 19455 1
12 '15N_1H solid-state de-HETCOR' 12 $sample_12 . 19455 1
13 '15N_1H solid-state de-HETCOR' 13 $sample_13 . 19455 1
14 '15N_1H solid-state de-HETCOR' 14 $sample_14 . 19455 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.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 PHE N N 15 76.5 2.00 . 1 . . . A 2 PHE N . 19455 1
2 . 1 1 3 3 HIS N N 15 58.4 2.00 . 1 . . . A 3 HIS N . 19455 1
3 . 1 1 4 4 HIS N N 15 63.5 2.00 . 1 . . . A 4 HIS N . 19455 1
4 . 1 1 5 5 ILE N N 15 47.5 2.00 . 1 . . . A 5 ILE N . 19455 1
5 . 1 1 6 6 PHE N N 15 65.7 2.00 . 1 . . . A 6 PHE N . 19455 1
6 . 1 1 7 7 ARG N N 15 50.1 2.00 . 1 . . . A 7 ARG N . 19455 1
7 . 1 1 8 8 GLY N N 15 47.1 2.00 . 1 . . . A 8 GLY N . 19455 1
8 . 1 1 9 9 ILE N N 15 53.2 2.00 . 1 . . . A 9 ILE N . 19455 1
9 . 1 1 10 10 VAL N N 15 56.0 2.00 . 1 . . . A 10 VAL N . 19455 1
10 . 1 1 11 11 HIS N N 15 70.4 2.00 . 1 . . . A 11 HIS N . 19455 1
11 . 1 1 12 12 VAL N N 15 49.4 2.00 . 1 . . . A 12 VAL N . 19455 1
12 . 1 1 13 13 GLY N N 15 44.8 2.00 . 1 . . . A 13 GLY N . 19455 1
13 . 1 1 14 14 LYS N N 15 61.0 2.00 . 1 . . . A 14 LYS N . 19455 1
14 . 1 1 15 15 THR N N 15 68.9 2.00 . 1 . . . A 15 THR N . 19455 1
15 . 1 1 16 16 ILE N N 15 40.4 2.00 . 1 . . . A 16 ILE N . 19455 1
16 . 1 1 17 17 HIS N N 15 61.1 2.00 . 1 . . . A 17 HIS N . 19455 1
17 . 1 1 18 18 ARG N N 15 59.3 2.00 . 1 . . . A 18 ARG N . 19455 1
18 . 1 1 19 19 LEU N N 15 52.6 2.00 . 1 . . . A 19 LEU N . 19455 1
19 . 1 1 20 20 VAL N N 15 47.1 2.00 . 1 . . . A 20 VAL N . 19455 1
20 . 1 1 21 21 THR N N 15 50.2 2.00 . 1 . . . A 21 THR N . 19455 1
21 . 1 1 22 22 GLY N N 15 123.0 2.00 . 1 . . . A 22 GLY N . 19455 1
stop_
save_