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 25926
_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 TOCSY' . . . 25926 1
2 '2D 1H-1H NOESY' . . . 25926 1
3 '2D DQF-COSY' . . . 25926 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 LYS HA H 1 4.050 0.000 . . . . . A 1 LYS HA . 25926 1
2 . 1 1 1 1 LYS HB2 H 1 2.110 0.000 . . . . . A 1 LYS HB2 . 25926 1
3 . 1 1 1 1 LYS HB3 H 1 1.935 0.000 . . . . . A 1 LYS HB3 . 25926 1
4 . 1 1 1 1 LYS HG2 H 1 1.537 0.000 . . . . . A 1 LYS HG2 . 25926 1
5 . 1 1 1 1 LYS HG3 H 1 1.537 0.000 . . . . . A 1 LYS HG3 . 25926 1
6 . 1 1 1 1 LYS HD2 H 1 1.707 0.000 . . . . . A 1 LYS HD2 . 25926 1
7 . 1 1 1 1 LYS HD3 H 1 1.707 0.000 . . . . . A 1 LYS HD3 . 25926 1
8 . 1 1 1 1 LYS HE2 H 1 2.990 0.000 . . . . . A 1 LYS HE2 . 25926 1
9 . 1 1 1 1 LYS HE3 H 1 2.990 0.000 . . . . . A 1 LYS HE3 . 25926 1
10 . 1 1 1 1 LYS HZ1 H 1 7.466 0.000 . . . . . A 1 LYS HZ1 . 25926 1
11 . 1 1 1 1 LYS HZ2 H 1 7.466 0.000 . . . . . A 1 LYS HZ2 . 25926 1
12 . 1 1 1 1 LYS HZ3 H 1 7.466 0.000 . . . . . A 1 LYS HZ3 . 25926 1
13 . 1 1 2 2 ARG H H 1 8.539 0.000 . . . . . A 2 ARG H . 25926 1
14 . 1 1 2 2 ARG HA H 1 4.317 0.000 . . . . . A 2 ARG HA . 25926 1
15 . 1 1 2 2 ARG HB2 H 1 1.941 0.000 . . . . . A 2 ARG HB2 . 25926 1
16 . 1 1 2 2 ARG HB3 H 1 1.856 0.000 . . . . . A 2 ARG HB3 . 25926 1
17 . 1 1 2 2 ARG HG2 H 1 1.667 0.000 . . . . . A 2 ARG HG2 . 25926 1
18 . 1 1 2 2 ARG HG3 H 1 1.607 0.000 . . . . . A 2 ARG HG3 . 25926 1
19 . 1 1 2 2 ARG HD2 H 1 3.170 0.000 . . . . . A 2 ARG HD2 . 25926 1
20 . 1 1 2 2 ARG HD3 H 1 3.170 0.000 . . . . . A 2 ARG HD3 . 25926 1
21 . 1 1 2 2 ARG HE H 1 7.032 0.000 . . . . . A 2 ARG HE . 25926 1
22 . 1 1 3 3 ILE H H 1 8.405 0.000 . . . . . A 3 ILE H . 25926 1
23 . 1 1 3 3 ILE HA H 1 3.656 0.000 . . . . . A 3 ILE HA . 25926 1
24 . 1 1 3 3 ILE HB H 1 2.081 0.000 . . . . . A 3 ILE HB . 25926 1
25 . 1 1 3 3 ILE HG12 H 1 1.591 0.000 . . . . . A 3 ILE HG12 . 25926 1
26 . 1 1 3 3 ILE HG13 H 1 1.153 0.000 . . . . . A 3 ILE HG13 . 25926 1
27 . 1 1 3 3 ILE HG21 H 1 0.873 0.000 . . . . . A 3 ILE HG21 . 25926 1
28 . 1 1 3 3 ILE HG22 H 1 0.873 0.000 . . . . . A 3 ILE HG22 . 25926 1
29 . 1 1 3 3 ILE HG23 H 1 0.873 0.000 . . . . . A 3 ILE HG23 . 25926 1
30 . 1 1 3 3 ILE HD11 H 1 0.833 0.000 . . . . . A 3 ILE HD11 . 25926 1
31 . 1 1 3 3 ILE HD12 H 1 0.833 0.000 . . . . . A 3 ILE HD12 . 25926 1
32 . 1 1 3 3 ILE HD13 H 1 0.833 0.000 . . . . . A 3 ILE HD13 . 25926 1
33 . 1 1 4 4 VAL H H 1 7.756 0.003 . . . . . A 4 VAL H . 25926 1
34 . 1 1 4 4 VAL HA H 1 3.478 0.004 . . . . . A 4 VAL HA . 25926 1
35 . 1 1 4 4 VAL HB H 1 2.074 0.010 . . . . . A 4 VAL HB . 25926 1
36 . 1 1 4 4 VAL HG11 H 1 0.997 0.005 . . . . . A 4 VAL HG11 . 25926 1
37 . 1 1 4 4 VAL HG12 H 1 0.997 0.005 . . . . . A 4 VAL HG12 . 25926 1
38 . 1 1 4 4 VAL HG13 H 1 0.997 0.005 . . . . . A 4 VAL HG13 . 25926 1
39 . 1 1 4 4 VAL HG21 H 1 0.913 0.005 . . . . . A 4 VAL HG21 . 25926 1
40 . 1 1 4 4 VAL HG22 H 1 0.913 0.005 . . . . . A 4 VAL HG22 . 25926 1
41 . 1 1 4 4 VAL HG23 H 1 0.913 0.005 . . . . . A 4 VAL HG23 . 25926 1
42 . 1 1 5 5 GLN H H 1 7.721 0.005 . . . . . A 5 GLN H . 25926 1
43 . 1 1 5 5 GLN HA H 1 3.830 0.005 . . . . . A 5 GLN HA . 25926 1
44 . 1 1 5 5 GLN HB2 H 1 2.062 0.000 . . . . . A 5 GLN HB2 . 25926 1
45 . 1 1 5 5 GLN HB3 H 1 2.019 0.010 . . . . . A 5 GLN HB3 . 25926 1
46 . 1 1 5 5 GLN HG2 H 1 2.345 0.002 . . . . . A 5 GLN HG2 . 25926 1
47 . 1 1 5 5 GLN HG3 H 1 2.345 0.002 . . . . . A 5 GLN HG3 . 25926 1
48 . 1 1 5 5 GLN HE21 H 1 7.371 0.000 . . . . . A 5 GLN HE21 . 25926 1
49 . 1 1 5 5 GLN HE22 H 1 6.885 0.000 . . . . . A 5 GLN HE22 . 25926 1
50 . 1 1 6 6 ARG H H 1 7.829 0.004 . . . . . A 6 ARG H . 25926 1
51 . 1 1 6 6 ARG HA H 1 4.057 0.000 . . . . . A 6 ARG HA . 25926 1
52 . 1 1 6 6 ARG HB2 H 1 1.878 0.118 . . . . . A 6 ARG HB2 . 25926 1
53 . 1 1 6 6 ARG HB3 H 1 1.833 0.124 . . . . . A 6 ARG HB3 . 25926 1
54 . 1 1 6 6 ARG HG2 H 1 1.715 0.003 . . . . . A 6 ARG HG2 . 25926 1
55 . 1 1 6 6 ARG HG3 H 1 1.658 0.007 . . . . . A 6 ARG HG3 . 25926 1
56 . 1 1 6 6 ARG HD2 H 1 3.131 0.004 . . . . . A 6 ARG HD2 . 25926 1
57 . 1 1 6 6 ARG HD3 H 1 3.131 0.004 . . . . . A 6 ARG HD3 . 25926 1
58 . 1 1 6 6 ARG HE H 1 7.152 0.001 . . . . . A 6 ARG HE . 25926 1
59 . 1 1 7 7 ILE H H 1 7.986 0.000 . . . . . A 7 ILE H . 25926 1
60 . 1 1 7 7 ILE HA H 1 3.657 0.000 . . . . . A 7 ILE HA . 25926 1
61 . 1 1 7 7 ILE HB H 1 1.939 0.003 . . . . . A 7 ILE HB . 25926 1
62 . 1 1 7 7 ILE HD11 H 1 0.974 0.000 . . . . . A 7 ILE HD11 . 25926 1
63 . 1 1 7 7 ILE HD12 H 1 0.868 0.000 . . . . . A 7 ILE HD12 . 25926 1
64 . 1 1 7 7 ILE HD13 H 1 0.763 0.000 . . . . . A 7 ILE HD13 . 25926 1
65 . 1 1 8 8 LYS H H 1 8.407 0.001 . . . . . A 8 LYS H . 25926 1
66 . 1 1 8 8 LYS HA H 1 3.767 0.007 . . . . . A 8 LYS HA . 25926 1
67 . 1 1 8 8 LYS HB2 H 1 1.842 0.004 . . . . . A 8 LYS HB2 . 25926 1
68 . 1 1 8 8 LYS HB3 H 1 1.842 0.004 . . . . . A 8 LYS HB3 . 25926 1
69 . 1 1 8 8 LYS HG2 H 1 1.596 0.015 . . . . . A 8 LYS HG2 . 25926 1
70 . 1 1 8 8 LYS HG3 H 1 1.596 0.015 . . . . . A 8 LYS HG3 . 25926 1
71 . 1 1 8 8 LYS HD2 H 1 1.326 0.003 . . . . . A 8 LYS HD2 . 25926 1
72 . 1 1 8 8 LYS HD3 H 1 1.326 0.003 . . . . . A 8 LYS HD3 . 25926 1
73 . 1 1 9 9 ASP H H 1 8.061 0.000 . . . . . A 9 ASP H . 25926 1
74 . 1 1 9 9 ASP HA H 1 4.401 0.005 . . . . . A 9 ASP HA . 25926 1
75 . 1 1 9 9 ASP HB2 H 1 2.949 0.000 . . . . . A 9 ASP HB2 . 25926 1
76 . 1 1 9 9 ASP HB3 H 1 2.838 0.000 . . . . . A 9 ASP HB3 . 25926 1
77 . 1 1 10 10 PHE H H 1 7.791 0.000 . . . . . A 10 PHE H . 25926 1
78 . 1 1 10 10 PHE HA H 1 4.404 0.024 . . . . . A 10 PHE HA . 25926 1
79 . 1 1 10 10 PHE HB2 H 1 3.206 0.000 . . . . . A 10 PHE HB2 . 25926 1
80 . 1 1 10 10 PHE HB3 H 1 3.156 0.000 . . . . . A 10 PHE HB3 . 25926 1
81 . 1 1 10 10 PHE HD1 H 1 7.195 0.002 . . . . . A 10 PHE HD1 . 25926 1
82 . 1 1 10 10 PHE HD2 H 1 7.195 0.002 . . . . . A 10 PHE HD2 . 25926 1
83 . 1 1 10 10 PHE HE1 H 1 7.237 0.000 . . . . . A 10 PHE HE1 . 25926 1
84 . 1 1 10 10 PHE HE2 H 1 7.237 0.000 . . . . . A 10 PHE HE2 . 25926 1
85 . 1 1 11 11 LEU H H 1 7.755 0.002 . . . . . A 11 LEU H . 25926 1
86 . 1 1 11 11 LEU HA H 1 4.063 0.000 . . . . . A 11 LEU HA . 25926 1
87 . 1 1 11 11 LEU HB2 H 1 1.719 0.007 . . . . . A 11 LEU HB2 . 25926 1
88 . 1 1 11 11 LEU HB3 H 1 1.719 0.007 . . . . . A 11 LEU HB3 . 25926 1
89 . 1 1 11 11 LEU HG H 1 1.516 0.000 . . . . . A 11 LEU HG . 25926 1
90 . 1 1 11 11 LEU HD11 H 1 0.876 0.000 . . . . . A 11 LEU HD11 . 25926 1
91 . 1 1 11 11 LEU HD12 H 1 0.876 0.000 . . . . . A 11 LEU HD12 . 25926 1
92 . 1 1 11 11 LEU HD13 H 1 0.876 0.000 . . . . . A 11 LEU HD13 . 25926 1
93 . 1 1 11 11 LEU HD21 H 1 0.876 0.000 . . . . . A 11 LEU HD21 . 25926 1
94 . 1 1 11 11 LEU HD22 H 1 0.876 0.000 . . . . . A 11 LEU HD22 . 25926 1
95 . 1 1 11 11 LEU HD23 H 1 0.876 0.000 . . . . . A 11 LEU HD23 . 25926 1
96 . 1 1 12 12 ARG H H 1 7.861 0.000 . . . . . A 12 ARG H . 25926 1
97 . 1 1 12 12 ARG HA H 1 4.311 0.000 . . . . . A 12 ARG HA . 25926 1
98 . 1 1 12 12 ARG HB2 H 1 1.897 0.000 . . . . . A 12 ARG HB2 . 25926 1
99 . 1 1 12 12 ARG HB3 H 1 1.802 0.000 . . . . . A 12 ARG HB3 . 25926 1
100 . 1 1 12 12 ARG HG2 H 1 1.633 0.000 . . . . . A 12 ARG HG2 . 25926 1
101 . 1 1 12 12 ARG HG3 H 1 1.578 0.009 . . . . . A 12 ARG HG3 . 25926 1
102 . 1 1 12 12 ARG HD2 H 1 3.175 0.000 . . . . . A 12 ARG HD2 . 25926 1
103 . 1 1 12 12 ARG HD3 H 1 3.175 0.000 . . . . . A 12 ARG HD3 . 25926 1
stop_
save_