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 20092
_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 '2D 1H-1H NOESY' . . . 20092 1
2 '2D 1H-1H TOCSY' . . . 20092 1
3 '2D DQF-COSY' . . . 20092 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 1 1 GLU HA H 1 4.07 0.0035 . 1 . . . . 1 GLU HA . 20092 1
2 . 1 1 1 1 GLU HB2 H 1 2.51 0.0035 . 2 . . . . 1 GLU HB2 . 20092 1
3 . 1 1 1 1 GLU HB3 H 1 2.13 0.0035 . 2 . . . . 1 GLU HB3 . 20092 1
4 . 1 1 2 2 NLE H H 1 8.70 0.0035 . 1 . . . . 2 NLE H . 20092 1
5 . 1 1 2 2 NLE HA H 1 4.30 0.0035 . 1 . . . . 2 NLE HA . 20092 1
6 . 1 1 2 2 NLE HB2 H 1 1.76 0.0035 . 1 . . . . 2 NLE HB2 . 20092 1
7 . 1 1 2 2 NLE HB3 H 1 1.76 0.0035 . 1 . . . . 2 NLE HB3 . 20092 1
8 . 1 1 3 3 ARG H H 1 8.65 0.0035 . 1 . . . . 3 ARG H . 20092 1
9 . 1 1 3 3 ARG HA H 1 4.23 0.0035 . 1 . . . . 3 ARG HA . 20092 1
10 . 1 1 3 3 ARG HB2 H 1 1.79 0.0035 . 1 . . . . 3 ARG HB2 . 20092 1
11 . 1 1 3 3 ARG HB3 H 1 1.79 0.0035 . 1 . . . . 3 ARG HB3 . 20092 1
12 . 1 1 3 3 ARG HG2 H 1 1.63 0.0035 . 2 . . . . 3 ARG HG2 . 20092 1
13 . 1 1 3 3 ARG HG3 H 1 1.48 0.0035 . 2 . . . . 3 ARG HG3 . 20092 1
14 . 1 1 4 4 LEU H H 1 8.40 0.0035 . 1 . . . . 4 LEU H . 20092 1
15 . 1 1 4 4 LEU HA H 1 4.22 0.0035 . 1 . . . . 4 LEU HA . 20092 1
16 . 1 1 4 4 LEU HB2 H 1 1.74 0.0035 . 1 . . . . 4 LEU HB2 . 20092 1
17 . 1 1 4 4 LEU HB3 H 1 1.74 0.0035 . 1 . . . . 4 LEU HB3 . 20092 1
18 . 1 1 4 4 LEU HD11 H 1 0.94 0.0035 . 2 . . . . 4 LEU MD1 . 20092 1
19 . 1 1 4 4 LEU HD12 H 1 0.94 0.0035 . 2 . . . . 4 LEU MD1 . 20092 1
20 . 1 1 4 4 LEU HD13 H 1 0.94 0.0035 . 2 . . . . 4 LEU MD1 . 20092 1
21 . 1 1 4 4 LEU HD21 H 1 0.85 0.0035 . 2 . . . . 4 LEU MD2 . 20092 1
22 . 1 1 4 4 LEU HD22 H 1 0.85 0.0035 . 2 . . . . 4 LEU MD2 . 20092 1
23 . 1 1 4 4 LEU HD23 H 1 0.85 0.0035 . 2 . . . . 4 LEU MD2 . 20092 1
24 . 1 1 4 4 LEU HG H 1 1.64 0.0035 . 1 . . . . 4 LEU HG . 20092 1
25 . 1 1 5 5 LYS H H 1 7.98 0.0035 . 1 . . . . 5 LYS H . 20092 1
26 . 1 1 5 5 LYS HA H 1 4.21 0.0035 . 1 . . . . 5 LYS HA . 20092 1
27 . 1 1 5 5 LYS HB2 H 1 1.83 0.0035 . 2 . . . . 5 LYS HB2 . 20092 1
28 . 1 1 5 5 LYS HB3 H 1 1.68 0.0035 . 2 . . . . 5 LYS HB3 . 20092 1
29 . 1 1 6 6 LYS H H 1 8.49 0.0035 . 1 . . . . 6 LYS H . 20092 1
30 . 1 1 6 6 LYS HA H 1 4.03 0.0035 . 1 . . . . 6 LYS HA . 20092 1
31 . 1 1 6 6 LYS HB2 H 1 1.82 0.0035 . 2 . . . . 6 LYS HB2 . 20092 1
32 . 1 1 6 6 LYS HB3 H 1 1.67 0.0035 . 2 . . . . 6 LYS HB3 . 20092 1
33 . 1 1 7 7 PHE H H 1 7.52 0.0035 . 1 . . . . 7 PHE H . 20092 1
34 . 1 1 7 7 PHE HA H 1 4.34 0.0035 . 1 . . . . 7 PHE HA . 20092 1
35 . 1 1 7 7 PHE HB2 H 1 3.19 0.0035 . 1 . . . . 7 PHE HB2 . 20092 1
36 . 1 1 7 7 PHE HB3 H 1 3.19 0.0035 . 1 . . . . 7 PHE HB3 . 20092 1
37 . 1 1 8 8 PHE H H 1 8.63 0.0035 . 1 . . . . 8 PHE H . 20092 1
38 . 1 1 8 8 PHE HA H 1 4.22 0.0035 . 1 . . . . 8 PHE HA . 20092 1
39 . 1 1 8 8 PHE HB2 H 1 3.14 0.0035 . 1 . . . . 8 PHE HB2 . 20092 1
40 . 1 1 8 8 PHE HB3 H 1 3.11 0.0035 . 1 . . . . 8 PHE HB3 . 20092 1
41 . 1 1 9 9 ASP H H 1 9.07 0.0035 . 1 . . . . 9 ASP H . 20092 1
42 . 1 1 9 9 ASP HA H 1 4.55 0.0035 . 1 . . . . 9 ASP HA . 20092 1
43 . 1 1 9 9 ASP HB2 H 1 2.73 0.0035 . 1 . . . . 9 ASP HB2 . 20092 1
44 . 1 1 9 9 ASP HB3 H 1 2.73 0.0035 . 1 . . . . 9 ASP HB3 . 20092 1
45 . 1 1 10 10 LYS H H 1 7.33 0.0035 . 1 . . . . 10 LYS H . 20092 1
46 . 1 1 10 10 LYS HA H 1 4.26 0.0035 . 1 . . . . 10 LYS HA . 20092 1
47 . 1 1 10 10 LYS HB2 H 1 1.90 0.0035 . 1 . . . . 10 LYS HB2 . 20092 1
48 . 1 1 10 10 LYS HB3 H 1 1.90 0.0035 . 1 . . . . 10 LYS HB3 . 20092 1
49 . 1 1 10 10 LYS HG2 H 1 1.56 0.0035 . 2 . . . . 10 LYS HG2 . 20092 1
50 . 1 1 10 10 LYS HG3 H 1 1.49 0.0035 . 2 . . . . 10 LYS HG3 . 20092 1
51 . 1 1 11 11 PHE H H 1 7.83 0.0035 . 1 . . . . 11 PHE H . 20092 1
52 . 1 1 11 11 PHE HA H 1 4.12 0.0035 . 1 . . . . 11 PHE HA . 20092 1
53 . 1 1 11 11 PHE HB2 H 1 3.18 0.0035 . 2 . . . . 11 PHE HB2 . 20092 1
54 . 1 1 11 11 PHE HB3 H 1 2.99 0.0035 . 2 . . . . 11 PHE HB3 . 20092 1
55 . 1 1 12 12 ILE H H 1 7.76 0.0035 . 1 . . . . 12 ILE H . 20092 1
56 . 1 1 12 12 ILE HA H 1 3.47 0.0035 . 1 . . . . 12 ILE HA . 20092 1
57 . 1 1 12 12 ILE HB H 1 1.87 0.0035 . 1 . . . . 12 ILE HB . 20092 1
58 . 1 1 12 12 ILE HD11 H 1 0.83 0.0035 . 1 . . . . 12 ILE MD . 20092 1
59 . 1 1 12 12 ILE HD12 H 1 0.83 0.0035 . 1 . . . . 12 ILE MD . 20092 1
60 . 1 1 12 12 ILE HD13 H 1 0.83 0.0035 . 1 . . . . 12 ILE MD . 20092 1
61 . 1 1 13 13 LEU H H 1 7.70 0.0035 . 1 . . . . 13 LEU H . 20092 1
62 . 1 1 13 13 LEU HA H 1 4.03 0.0035 . 1 . . . . 13 LEU HA . 20092 1
63 . 1 1 13 13 LEU HB2 H 1 1.68 0.0035 . 1 . . . . 13 LEU HB2 . 20092 1
64 . 1 1 13 13 LEU HB3 H 1 1.68 0.0035 . 1 . . . . 13 LEU HB3 . 20092 1
65 . 1 1 13 13 LEU HD11 H 1 0.89 0.0035 . 1 . . . . 13 LEU MD1 . 20092 1
66 . 1 1 13 13 LEU HD12 H 1 0.89 0.0035 . 1 . . . . 13 LEU MD1 . 20092 1
67 . 1 1 13 13 LEU HD13 H 1 0.89 0.0035 . 1 . . . . 13 LEU MD1 . 20092 1
68 . 1 1 14 14 ASP H H 1 8.44 0.0035 . 1 . . . . 14 ASP H . 20092 1
69 . 1 1 14 14 ASP HA H 1 4.58 0.0035 . 1 . . . . 14 ASP HA . 20092 1
70 . 1 1 14 14 ASP HB2 H 1 2.83 0.0035 . 2 . . . . 14 ASP HB2 . 20092 1
71 . 1 1 14 14 ASP HB3 H 1 2.26 0.0035 . 2 . . . . 14 ASP HB3 . 20092 1
72 . 1 1 15 15 ARG H H 1 7.48 0.0035 . 1 . . . . 15 ARG H . 20092 1
73 . 1 1 15 15 ARG HA H 1 4.04 0.0035 . 1 . . . . 15 ARG HA . 20092 1
74 . 1 1 15 15 ARG HB2 H 1 1.66 0.0035 . 2 . . . . 15 ARG HB2 . 20092 1
75 . 1 1 15 15 ARG HB3 H 1 1.51 0.0035 . 2 . . . . 15 ARG HB3 . 20092 1
76 . 1 1 16 16 LYS H H 1 7.87 0.0035 . 1 . . . . 16 LYS H . 20092 1
77 . 1 1 16 16 LYS HA H 1 4.21 0.0035 . 1 . . . . 16 LYS HA . 20092 1
78 . 1 1 16 16 LYS HB2 H 1 1.67 0.0035 . 1 . . . . 16 LYS HB2 . 20092 1
79 . 1 1 16 16 LYS HB3 H 1 1.67 0.0035 . 1 . . . . 16 LYS HB3 . 20092 1
80 . 1 1 16 16 LYS HG2 H 1 1.43 0.0035 . 2 . . . . 16 LYS HG2 . 20092 1
81 . 1 1 16 16 LYS HG3 H 1 1.51 0.0035 . 2 . . . . 16 LYS HG3 . 20092 1
82 . 1 1 17 17 LYS H H 1 8.09 0.0035 . 1 . . . . 17 LYS H . 20092 1
83 . 1 1 17 17 LYS HA H 1 4.19 0.0035 . 1 . . . . 17 LYS HA . 20092 1
84 . 1 1 17 17 LYS HB2 H 1 1.85 0.0035 . 2 . . . . 17 LYS HB2 . 20092 1
85 . 1 1 17 17 LYS HB3 H 1 1.68 0.0035 . 2 . . . . 17 LYS HB3 . 20092 1
86 . 1 1 17 17 LYS HG2 H 1 1.51 0.0035 . 2 . . . . 17 LYS HG2 . 20092 1
87 . 1 1 17 17 LYS HG3 H 1 1.44 0.0035 . 2 . . . . 17 LYS HG3 . 20092 1
88 . 1 1 18 18 NH2 HN1 H 1 7.46 0.0035 . 9 . . . . 17 LYS NHT1 . 20092 1
89 . 1 1 18 18 NH2 HN2 H 1 7.20 0.0035 . 9 . . . . 17 LYS NHT2 . 20092 1
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save_