Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 5109
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 TOCSY 1 $sample_1 . 5109 1
2 DQF-COSY 1 $sample_1 . 5109 1
3 '2D NOESY' 1 $sample_1 . 5109 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 ILE H H 1 7.85 . . . . . . . . . . . 5109 1
2 . 1 1 2 2 ILE HA H 1 4.11 . . . . . . . . . . . 5109 1
3 . 1 1 2 2 ILE HB H 1 1.63 . . . . . . . . . . . 5109 1
4 . 1 1 2 2 ILE HG12 H 1 1.29 . . . . . . . . . . . 5109 1
5 . 1 1 2 2 ILE HG13 H 1 1.29 . . . . . . . . . . . 5109 1
6 . 1 1 2 2 ILE HG21 H 1 1.02 . . . . . . . . . . . 5109 1
7 . 1 1 2 2 ILE HG22 H 1 1.02 . . . . . . . . . . . 5109 1
8 . 1 1 2 2 ILE HG23 H 1 1.02 . . . . . . . . . . . 5109 1
9 . 1 1 2 2 ILE HD11 H 1 0.73 . . . . . . . . . . . 5109 1
10 . 1 1 2 2 ILE HD12 H 1 0.73 . . . . . . . . . . . 5109 1
11 . 1 1 2 2 ILE HD13 H 1 0.73 . . . . . . . . . . . 5109 1
12 . 1 1 3 3 TRP H H 1 8.03 . . . . . . . . . . . 5109 1
13 . 1 1 3 3 TRP HA H 1 4.50 . . . . . . . . . . . 5109 1
14 . 1 1 3 3 TRP HB2 H 1 2.97 . . . . . . . . . . . 5109 1
15 . 1 1 3 3 TRP HB3 H 1 3.12 . . . . . . . . . . . 5109 1
16 . 1 1 3 3 TRP HD1 H 1 7.14 . . . . . . . . . . . 5109 1
17 . 1 1 3 3 TRP HE1 H 1 10.81 . . . . . . . . . . . 5109 1
18 . 1 1 3 3 TRP HE3 H 1 7.54 . . . . . . . . . . . 5109 1
19 . 1 1 3 3 TRP HZ2 H 1 6.95 . . . . . . . . . . . 5109 1
20 . 1 1 3 3 TRP HZ3 H 1 7.04 . . . . . . . . . . . 5109 1
21 . 1 1 3 3 TRP HH2 H 1 7.30 . . . . . . . . . . . 5109 1
22 . 1 1 4 4 GLY H H 1 8.19 . . . . . . . . . . . 5109 1
23 . 1 1 4 4 GLY HA2 H 1 3.71 . . . . . . . . . . . 5109 1
24 . 1 1 4 4 GLY HA3 H 1 3.71 . . . . . . . . . . . 5109 1
25 . 1 1 5 5 DAB H H 1 8.06 . . . . . . . . . . . 5109 1
26 . 1 1 5 5 DAB HA H 1 4.33 . . . . . . . . . . . 5109 1
27 . 1 1 5 5 DAB HB2 H 1 1.62 . . . . . . . . . . . 5109 1
28 . 1 1 5 5 DAB HB3 H 1 1.90 . . . . . . . . . . . 5109 1
29 . 1 1 5 5 DAB HG2 H 1 3.05 . . . . . . . . . . . 5109 1
30 . 1 1 5 5 DAB HG3 H 1 3.05 . . . . . . . . . . . 5109 1
31 . 1 1 5 5 DAB HD2 H 1 7.93 . . . . . . . . . . . 5109 1
32 . 1 1 6 6 SER H H 1 8.00 . . . . . . . . . . . 5109 1
33 . 1 1 6 6 SER HA H 1 4.14 . . . . . . . . . . . 5109 1
34 . 1 1 6 6 SER HB2 H 1 3.62 . . . . . . . . . . . 5109 1
35 . 1 1 6 6 SER HB3 H 1 3.62 . . . . . . . . . . . 5109 1
36 . 1 1 7 7 GLY H H 1 8.52 . . . . . . . . . . . 5109 1
37 . 1 1 7 7 GLY HA2 H 1 3.62 . . . . . . . . . . . 5109 1
38 . 1 1 7 7 GLY HA3 H 1 3.78 . . . . . . . . . . . 5109 1
39 . 1 1 8 8 LYS H H 1 7.69 . . . . . . . . . . . 5109 1
40 . 1 1 8 8 LYS HA H 1 4.18 . . . . . . . . . . . 5109 1
41 . 1 1 8 8 LYS HB2 H 1 1.53 . . . . . . . . . . . 5109 1
42 . 1 1 8 8 LYS HB3 H 1 1.69 . . . . . . . . . . . 5109 1
43 . 1 1 8 8 LYS HG2 H 1 1.22 . . . . . . . . . . . 5109 1
44 . 1 1 8 8 LYS HG3 H 1 1.22 . . . . . . . . . . . 5109 1
45 . 1 1 8 8 LYS HD2 H 1 1.34 . . . . . . . . . . . 5109 1
46 . 1 1 8 8 LYS HD3 H 1 1.34 . . . . . . . . . . . 5109 1
47 . 1 1 8 8 LYS HE2 H 1 2.78 . . . . . . . . . . . 5109 1
48 . 1 1 8 8 LYS HE3 H 1 2.86 . . . . . . . . . . . 5109 1
49 . 1 1 9 9 LEU H H 1 8.04 . . . . . . . . . . . 5109 1
50 . 1 1 9 9 LEU HA H 1 4.16 . . . . . . . . . . . 5109 1
51 . 1 1 9 9 LEU HB2 H 1 1.54 . . . . . . . . . . . 5109 1
52 . 1 1 9 9 LEU HB3 H 1 1.54 . . . . . . . . . . . 5109 1
53 . 1 1 9 9 LEU HG H 1 1.45 . . . . . . . . . . . 5109 1
54 . 1 1 9 9 LEU HD11 H 1 0.81 . . . . . . . . . . . 5109 1
55 . 1 1 9 9 LEU HD12 H 1 0.81 . . . . . . . . . . . 5109 1
56 . 1 1 9 9 LEU HD13 H 1 0.81 . . . . . . . . . . . 5109 1
57 . 1 1 9 9 LEU HD21 H 1 1.04 . . . . . . . . . . . 5109 1
58 . 1 1 9 9 LEU HD22 H 1 1.04 . . . . . . . . . . . 5109 1
59 . 1 1 9 9 LEU HD23 H 1 1.04 . . . . . . . . . . . 5109 1
60 . 1 1 10 10 ILE H H 1 7.42 . . . . . . . . . . . 5109 1
61 . 1 1 10 10 ILE HA H 1 4.12 . . . . . . . . . . . 5109 1
62 . 1 1 10 10 ILE HB H 1 1.69 . . . . . . . . . . . 5109 1
63 . 1 1 10 10 ILE HG12 H 1 1.44 . . . . . . . . . . . 5109 1
64 . 1 1 10 10 ILE HG13 H 1 1.44 . . . . . . . . . . . 5109 1
65 . 1 1 10 10 ILE HG21 H 1 1.02 . . . . . . . . . . . 5109 1
66 . 1 1 10 10 ILE HG22 H 1 1.02 . . . . . . . . . . . 5109 1
67 . 1 1 10 10 ILE HG23 H 1 1.02 . . . . . . . . . . . 5109 1
68 . 1 1 10 10 ILE HD11 H 1 0.80 . . . . . . . . . . . 5109 1
69 . 1 1 10 10 ILE HD12 H 1 0.80 . . . . . . . . . . . 5109 1
70 . 1 1 10 10 ILE HD13 H 1 0.80 . . . . . . . . . . . 5109 1
71 . 1 1 11 11 ASP H H 1 8.27 . . . . . . . . . . . 5109 1
72 . 1 1 11 11 ASP HA H 1 4.76 . . . . . . . . . . . 5109 1
73 . 1 1 11 11 ASP HB2 H 1 2.43 . . . . . . . . . . . 5109 1
74 . 1 1 11 11 ASP HB3 H 1 2.55 . . . . . . . . . . . 5109 1
75 . 1 1 12 12 THR H H 1 7.58 . . . . . . . . . . . 5109 1
76 . 1 1 12 12 THR HA H 1 4.36 . . . . . . . . . . . 5109 1
77 . 1 1 12 12 THR HB H 1 4.04 . . . . . . . . . . . 5109 1
78 . 1 1 12 12 THR HG21 H 1 1.03 . . . . . . . . . . . 5109 1
79 . 1 1 12 12 THR HG22 H 1 1.03 . . . . . . . . . . . 5109 1
80 . 1 1 12 12 THR HG23 H 1 1.03 . . . . . . . . . . . 5109 1
81 . 1 1 13 13 THR H H 1 7.88 . . . . . . . . . . . 5109 1
82 . 1 1 13 13 THR HA H 1 4.16 . . . . . . . . . . . 5109 1
83 . 1 1 13 13 THR HB H 1 4.06 . . . . . . . . . . . 5109 1
84 . 1 1 13 13 THR HG21 H 1 1.24 . . . . . . . . . . . 5109 1
85 . 1 1 13 13 THR HG22 H 1 1.24 . . . . . . . . . . . 5109 1
86 . 1 1 13 13 THR HG23 H 1 1.24 . . . . . . . . . . . 5109 1
87 . 1 1 14 14 ALA H H 1 7.78 . . . . . . . . . . . 5109 1
88 . 1 1 14 14 ALA HA H 1 4.16 . . . . . . . . . . . 5109 1
89 . 1 1 14 14 ALA HB1 H 1 1.03 . . . . . . . . . . . 5109 1
90 . 1 1 14 14 ALA HB2 H 1 1.03 . . . . . . . . . . . 5109 1
91 . 1 1 14 14 ALA HB3 H 1 1.03 . . . . . . . . . . . 5109 1
stop_
save_