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 25941
_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' . . . 25941 1
2 '2D 1H-1H NOESY' . . . 25941 1
3 '2D DQF-COSY' . . . 25941 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 ARG HA H 1 4.093 0.001 . . . . . A 1 ARG HA . 25941 1
2 . 1 1 1 1 ARG HB2 H 1 2.142 0.000 . . . . . A 1 ARG HB2 . 25941 1
3 . 1 1 1 1 ARG HB3 H 1 1.954 0.000 . . . . . A 1 ARG HB3 . 25941 1
4 . 1 1 1 1 ARG HG2 H 1 1.733 0.000 . . . . . A 1 ARG HG2 . 25941 1
5 . 1 1 1 1 ARG HG3 H 1 1.733 0.000 . . . . . A 1 ARG HG3 . 25941 1
6 . 1 1 1 1 ARG HD2 H 1 3.247 0.000 . . . . . A 1 ARG HD2 . 25941 1
7 . 1 1 1 1 ARG HD3 H 1 3.247 0.000 . . . . . A 1 ARG HD3 . 25941 1
8 . 1 1 2 2 LEU H H 1 8.634 0.001 . . . . . A 2 LEU H . 25941 1
9 . 1 1 2 2 LEU HA H 1 4.015 0.002 . . . . . A 2 LEU HA . 25941 1
10 . 1 1 2 2 LEU HB2 H 1 1.597 0.000 . . . . . A 2 LEU HB2 . 25941 1
11 . 1 1 2 2 LEU HB3 H 1 1.597 0.000 . . . . . A 2 LEU HB3 . 25941 1
12 . 1 1 2 2 LEU HG H 1 1.417 0.000 . . . . . A 2 LEU HG . 25941 1
13 . 1 1 2 2 LEU HD11 H 1 0.825 0.000 . . . . . A 2 LEU HD11 . 25941 1
14 . 1 1 2 2 LEU HD12 H 1 0.825 0.000 . . . . . A 2 LEU HD12 . 25941 1
15 . 1 1 2 2 LEU HD13 H 1 0.825 0.000 . . . . . A 2 LEU HD13 . 25941 1
16 . 1 1 2 2 LEU HD21 H 1 0.760 0.000 . . . . . A 2 LEU HD21 . 25941 1
17 . 1 1 2 2 LEU HD22 H 1 0.760 0.000 . . . . . A 2 LEU HD22 . 25941 1
18 . 1 1 2 2 LEU HD23 H 1 0.760 0.000 . . . . . A 2 LEU HD23 . 25941 1
19 . 1 1 3 3 PHE H H 1 8.273 0.001 . . . . . A 3 PHE H . 25941 1
20 . 1 1 3 3 PHE HA H 1 4.289 0.003 . . . . . A 3 PHE HA . 25941 1
21 . 1 1 3 3 PHE HB2 H 1 3.233 0.000 . . . . . A 3 PHE HB2 . 25941 1
22 . 1 1 3 3 PHE HB3 H 1 3.069 0.000 . . . . . A 3 PHE HB3 . 25941 1
23 . 1 1 3 3 PHE HD1 H 1 7.155 0.003 . . . . . A 3 PHE HD1 . 25941 1
24 . 1 1 3 3 PHE HD2 H 1 7.155 0.003 . . . . . A 3 PHE HD2 . 25941 1
25 . 1 1 4 4 ASP H H 1 7.771 0.003 . . . . . A 4 ASP H . 25941 1
26 . 1 1 4 4 ASP HA H 1 4.313 0.001 . . . . . A 4 ASP HA . 25941 1
27 . 1 1 4 4 ASP HB2 H 1 2.901 0.000 . . . . . A 4 ASP HB2 . 25941 1
28 . 1 1 4 4 ASP HB3 H 1 2.796 0.000 . . . . . A 4 ASP HB3 . 25941 1
29 . 1 1 5 5 LYS H H 1 7.831 0.003 . . . . . A 5 LYS H . 25941 1
30 . 1 1 5 5 LYS HA H 1 4.103 0.003 . . . . . A 5 LYS HA . 25941 1
31 . 1 1 5 5 LYS HB2 H 1 1.805 0.000 . . . . . A 5 LYS HB2 . 25941 1
32 . 1 1 5 5 LYS HB3 H 1 1.805 0.000 . . . . . A 5 LYS HB3 . 25941 1
33 . 1 1 5 5 LYS HG2 H 1 1.619 0.000 . . . . . A 5 LYS HG2 . 25941 1
34 . 1 1 5 5 LYS HG3 H 1 1.619 0.000 . . . . . A 5 LYS HG3 . 25941 1
35 . 1 1 5 5 LYS HD2 H 1 1.385 0.000 . . . . . A 5 LYS HD2 . 25941 1
36 . 1 1 5 5 LYS HD3 H 1 1.385 0.000 . . . . . A 5 LYS HD3 . 25941 1
37 . 1 1 5 5 LYS HE2 H 1 2.913 0.000 . . . . . A 5 LYS HE2 . 25941 1
38 . 1 1 5 5 LYS HE3 H 1 2.913 0.000 . . . . . A 5 LYS HE3 . 25941 1
39 . 1 1 6 6 ILE H H 1 7.687 0.000 . . . . . A 6 ILE H . 25941 1
40 . 1 1 6 6 ILE HA H 1 3.676 0.001 . . . . . A 6 ILE HA . 25941 1
41 . 1 1 6 6 ILE HB H 1 1.838 0.000 . . . . . A 6 ILE HB . 25941 1
42 . 1 1 6 6 ILE HG12 H 1 1.627 0.000 . . . . . A 6 ILE HG12 . 25941 1
43 . 1 1 6 6 ILE HG13 H 1 1.076 0.000 . . . . . A 6 ILE HG13 . 25941 1
44 . 1 1 6 6 ILE HD11 H 1 0.820 0.000 . . . . . A 6 ILE HD11 . 25941 1
45 . 1 1 6 6 ILE HD12 H 1 0.820 0.000 . . . . . A 6 ILE HD12 . 25941 1
46 . 1 1 6 6 ILE HD13 H 1 0.820 0.000 . . . . . A 6 ILE HD13 . 25941 1
47 . 1 1 7 7 ARG H H 1 7.912 0.001 . . . . . A 7 ARG H . 25941 1
48 . 1 1 7 7 ARG HA H 1 3.809 0.002 . . . . . A 7 ARG HA . 25941 1
49 . 1 1 7 7 ARG HB2 H 1 1.798 0.000 . . . . . A 7 ARG HB2 . 25941 1
50 . 1 1 7 7 ARG HB3 H 1 1.735 0.000 . . . . . A 7 ARG HB3 . 25941 1
51 . 1 1 7 7 ARG HG2 H 1 1.659 0.000 . . . . . A 7 ARG HG2 . 25941 1
52 . 1 1 7 7 ARG HG3 H 1 1.533 0.000 . . . . . A 7 ARG HG3 . 25941 1
53 . 1 1 7 7 ARG HD2 H 1 3.103 0.001 . . . . . A 7 ARG HD2 . 25941 1
54 . 1 1 7 7 ARG HD3 H 1 3.103 0.001 . . . . . A 7 ARG HD3 . 25941 1
55 . 1 1 7 7 ARG HE H 1 7.092 0.001 . . . . . A 7 ARG HE . 25941 1
56 . 1 1 8 8 GLN H H 1 7.489 0.001 . . . . . A 8 GLN H . 25941 1
57 . 1 1 8 8 GLN HA H 1 4.085 0.003 . . . . . A 8 GLN HA . 25941 1
58 . 1 1 8 8 GLN HB2 H 1 2.427 0.000 . . . . . A 8 GLN HB2 . 25941 1
59 . 1 1 8 8 GLN HB3 H 1 2.398 0.000 . . . . . A 8 GLN HB3 . 25941 1
60 . 1 1 8 8 GLN HG3 H 1 2.133 0.000 . . . . . A 8 GLN HG3 . 25941 1
61 . 1 1 9 9 VAL H H 1 7.530 0.000 . . . . . A 9 VAL H . 25941 1
62 . 1 1 9 9 VAL HA H 1 4.034 0.000 . . . . . A 9 VAL HA . 25941 1
63 . 1 1 9 9 VAL HB H 1 2.203 0.000 . . . . . A 9 VAL HB . 25941 1
64 . 1 1 9 9 VAL HG11 H 1 0.997 0.000 . . . . . A 9 VAL HG11 . 25941 1
65 . 1 1 9 9 VAL HG12 H 1 0.997 0.000 . . . . . A 9 VAL HG12 . 25941 1
66 . 1 1 9 9 VAL HG13 H 1 0.997 0.000 . . . . . A 9 VAL HG13 . 25941 1
67 . 1 1 9 9 VAL HG21 H 1 0.920 0.000 . . . . . A 9 VAL HG21 . 25941 1
68 . 1 1 9 9 VAL HG22 H 1 0.920 0.000 . . . . . A 9 VAL HG22 . 25941 1
69 . 1 1 9 9 VAL HG23 H 1 0.920 0.000 . . . . . A 9 VAL HG23 . 25941 1
70 . 1 1 10 10 ILE H H 1 7.399 0.002 . . . . . A 10 ILE H . 25941 1
71 . 1 1 10 10 ILE HA H 1 3.987 0.003 . . . . . A 10 ILE HA . 25941 1
72 . 1 1 10 10 ILE HB H 1 1.892 0.000 . . . . . A 10 ILE HB . 25941 1
73 . 1 1 10 10 ILE HG12 H 1 1.512 0.000 . . . . . A 10 ILE HG12 . 25941 1
74 . 1 1 10 10 ILE HG13 H 1 1.240 0.000 . . . . . A 10 ILE HG13 . 25941 1
75 . 1 1 10 10 ILE HG21 H 1 0.881 0.000 . . . . . A 10 ILE HG21 . 25941 1
76 . 1 1 10 10 ILE HG22 H 1 0.881 0.000 . . . . . A 10 ILE HG22 . 25941 1
77 . 1 1 10 10 ILE HG23 H 1 0.881 0.000 . . . . . A 10 ILE HG23 . 25941 1
78 . 1 1 10 10 ILE HD11 H 1 0.771 0.000 . . . . . A 10 ILE HD11 . 25941 1
79 . 1 1 10 10 ILE HD12 H 1 0.771 0.000 . . . . . A 10 ILE HD12 . 25941 1
80 . 1 1 10 10 ILE HD13 H 1 0.771 0.000 . . . . . A 10 ILE HD13 . 25941 1
81 . 1 1 11 11 ARG H H 1 7.831 0.001 . . . . . A 11 ARG H . 25941 1
82 . 1 1 11 11 ARG HA H 1 4.270 0.002 . . . . . A 11 ARG HA . 25941 1
83 . 1 1 11 11 ARG HB2 H 1 1.873 0.000 . . . . . A 11 ARG HB2 . 25941 1
84 . 1 1 11 11 ARG HB3 H 1 1.791 0.000 . . . . . A 11 ARG HB3 . 25941 1
85 . 1 1 11 11 ARG HG2 H 1 1.617 0.000 . . . . . A 11 ARG HG2 . 25941 1
86 . 1 1 11 11 ARG HG3 H 1 1.617 0.000 . . . . . A 11 ARG HG3 . 25941 1
87 . 1 1 11 11 ARG HD2 H 1 3.161 0.000 . . . . . A 11 ARG HD2 . 25941 1
88 . 1 1 11 11 ARG HD3 H 1 3.095 0.000 . . . . . A 11 ARG HD3 . 25941 1
89 . 1 1 11 11 ARG HE H 1 7.025 0.002 . . . . . A 11 ARG HE . 25941 1
90 . 1 1 12 12 LYS H H 1 7.761 0.002 . . . . . A 12 LYS H . 25941 1
91 . 1 1 12 12 LYS HA H 1 4.215 0.000 . . . . . A 12 LYS HA . 25941 1
92 . 1 1 12 12 LYS HB2 H 1 1.846 0.000 . . . . . A 12 LYS HB2 . 25941 1
93 . 1 1 12 12 LYS HB3 H 1 1.744 0.000 . . . . . A 12 LYS HB3 . 25941 1
94 . 1 1 12 12 LYS HG2 H 1 1.634 0.000 . . . . . A 12 LYS HG2 . 25941 1
95 . 1 1 12 12 LYS HG3 H 1 1.634 0.000 . . . . . A 12 LYS HG3 . 25941 1
96 . 1 1 12 12 LYS HD2 H 1 1.409 0.000 . . . . . A 12 LYS HD2 . 25941 1
97 . 1 1 12 12 LYS HD3 H 1 1.409 0.000 . . . . . A 12 LYS HD3 . 25941 1
98 . 1 1 12 12 LYS HE2 H 1 2.957 0.000 . . . . . A 12 LYS HE2 . 25941 1
99 . 1 1 12 12 LYS HE3 H 1 2.957 0.000 . . . . . A 12 LYS HE3 . 25941 1
stop_
save_