Content for NMR-STAR saveframe, "chemical_shift_assignment_data_set_one"
save_chemical_shift_assignment_data_set_one
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode 'chemical_shift_assignment_data_set_one'
_Assigned_chem_shift_list.Entry_ID 1323
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one
_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 $sample_one . 1323 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 4 4 TYR H H 1 8.11 . . 1 . . . . . . . . 1323 1
2 . 1 1 4 4 TYR HA H 1 5.63 . . 1 . . . . . . . . 1323 1
3 . 1 1 5 5 TYR H H 1 8.64 . . 1 . . . . . . . . 1323 1
4 . 1 1 5 5 TYR HA H 1 5.09 . . 1 . . . . . . . . 1323 1
5 . 1 1 6 6 THR H H 1 9.15 . . 1 . . . . . . . . 1323 1
6 . 1 1 6 6 THR HA H 1 4.53 . . 1 . . . . . . . . 1323 1
7 . 1 1 19 19 THR H H 1 8.75 . . 1 . . . . . . . . 1323 1
8 . 1 1 19 19 THR HA H 1 5.4 . . 1 . . . . . . . . 1323 1
9 . 1 1 20 20 TRP H H 1 8.76 . . 1 . . . . . . . . 1323 1
10 . 1 1 20 20 TRP HA H 1 6.16 . . 1 . . . . . . . . 1323 1
11 . 1 1 21 21 LEU H H 1 8.38 . . 1 . . . . . . . . 1323 1
12 . 1 1 21 21 LEU HA H 1 4.43 . . 1 . . . . . . . . 1323 1
13 . 1 1 22 22 ILE H H 1 8.03 . . 1 . . . . . . . . 1323 1
14 . 1 1 22 22 ILE HA H 1 4.98 . . 1 . . . . . . . . 1323 1
15 . 1 1 23 23 LEU H H 1 8.36 . . 1 . . . . . . . . 1323 1
16 . 1 1 23 23 LEU HA H 1 4.36 . . 1 . . . . . . . . 1323 1
17 . 1 1 24 24 HIS H H 1 9.2 . . 1 . . . . . . . . 1323 1
18 . 1 1 24 24 HIS HA H 1 3.75 . . 1 . . . . . . . . 1323 1
19 . 1 1 25 25 TYR H H 1 8.22 . . 1 . . . . . . . . 1323 1
20 . 1 1 25 25 TYR HA H 1 3.7 . . 1 . . . . . . . . 1323 1
21 . 1 1 27 27 VAL H H 1 8.27 . . 1 . . . . . . . . 1323 1
22 . 1 1 27 27 VAL HA H 1 4.04 . . 1 . . . . . . . . 1323 1
23 . 1 1 28 28 TYR H H 1 8.81 . . 1 . . . . . . . . 1323 1
24 . 1 1 28 28 TYR HA H 1 4.38 . . 1 . . . . . . . . 1323 1
25 . 1 1 29 29 ASP H H 1 8.11 . . 1 . . . . . . . . 1323 1
26 . 1 1 29 29 ASP HA H 1 4.97 . . 1 . . . . . . . . 1323 1
27 . 1 1 30 30 LEU H H 1 8.34 . . 1 . . . . . . . . 1323 1
28 . 1 1 30 30 LEU HA H 1 4.25 . . 1 . . . . . . . . 1323 1
29 . 1 1 32 32 LYS H H 1 7.8 . . 1 . . . . . . . . 1323 1
30 . 1 1 32 32 LYS HA H 1 4.04 . . 1 . . . . . . . . 1323 1
31 . 1 1 33 33 PHE H H 1 8.11 . . 1 . . . . . . . . 1323 1
32 . 1 1 33 33 PHE HA H 1 5.14 . . 1 . . . . . . . . 1323 1
33 . 1 1 43 43 VAL H H 1 7.14 . . 1 . . . . . . . . 1323 1
34 . 1 1 43 43 VAL HA H 1 3.97 . . 1 . . . . . . . . 1323 1
35 . 1 1 48 48 ALA H H 1 8.21 . . 1 . . . . . . . . 1323 1
36 . 1 1 48 48 ALA HA H 1 3.68 . . 1 . . . . . . . . 1323 1
37 . 1 1 52 52 ALA H H 1 8.16 . . 1 . . . . . . . . 1323 1
38 . 1 1 52 52 ALA HA H 1 4.39 . . 1 . . . . . . . . 1323 1
39 . 1 1 54 54 GLU H H 1 8.43 . . 1 . . . . . . . . 1323 1
40 . 1 1 54 54 GLU HA H 1 3.92 . . 1 . . . . . . . . 1323 1
41 . 1 1 65 65 ALA H H 1 8.27 . . 1 . . . . . . . . 1323 1
42 . 1 1 65 65 ALA HA H 1 4.38 . . 1 . . . . . . . . 1323 1
43 . 1 1 69 69 SER H H 1 8.36 . . 1 . . . . . . . . 1323 1
44 . 1 1 69 69 SER HA H 1 3.86 . . 1 . . . . . . . . 1323 1
45 . 1 1 70 70 LYS H H 1 7.6 . . 1 . . . . . . . . 1323 1
46 . 1 1 70 70 LYS HA H 1 4.03 . . 1 . . . . . . . . 1323 1
47 . 1 1 72 72 PHE H H 1 7.24 . . 1 . . . . . . . . 1323 1
48 . 1 1 72 72 PHE HA H 1 4.79 . . 1 . . . . . . . . 1323 1
49 . 1 1 73 73 ILE H H 1 6.8 . . 1 . . . . . . . . 1323 1
50 . 1 1 73 73 ILE HA H 1 3.45 . . 1 . . . . . . . . 1323 1
51 . 1 1 74 74 ILE H H 1 8.59 . . 1 . . . . . . . . 1323 1
52 . 1 1 74 74 ILE HA H 1 4.52 . . 1 . . . . . . . . 1323 1
53 . 1 1 76 76 GLU H H 1 8.96 . . 1 . . . . . . . . 1323 1
54 . 1 1 76 76 GLU HA H 1 4.9 . . 1 . . . . . . . . 1323 1
55 . 1 1 77 77 LEU H H 1 8.84 . . 1 . . . . . . . . 1323 1
56 . 1 1 77 77 LEU HA H 1 4.59 . . 1 . . . . . . . . 1323 1
57 . 1 1 80 80 ASP H H 1 11.06 . . 1 . . . . . . . . 1323 1
58 . 1 1 80 80 ASP HA H 1 4.43 . . 1 . . . . . . . . 1323 1
59 . 1 1 81 81 ASP H H 1 8.16 . . 1 . . . . . . . . 1323 1
60 . 1 1 81 81 ASP HA H 1 4.19 . . 1 . . . . . . . . 1323 1
61 . 1 1 82 82 ARG H H 1 6.99 . . 1 . . . . . . . . 1323 1
62 . 1 1 82 82 ARG HA H 1 4.03 . . 1 . . . . . . . . 1323 1
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