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 25764
_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 COSY' . . . 25764 1
2 '2D 1H-1H TOCSY' . . . 25764 1
3 '2D 1H-1H ROESY' . . . 25764 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 GLU H H 1 8.411 . . 1 . . . A 1 GLU H . 25764 1
2 . 1 1 2 2 GLU HA H 1 4.136 . . 1 . . . A 1 GLU HA . 25764 1
3 . 1 1 2 2 GLU HB2 H 1 1.912 . . 2 . . . A 1 GLU HB2 . 25764 1
4 . 1 1 2 2 GLU HB3 H 1 1.912 . . 2 . . . A 1 GLU HB3 . 25764 1
5 . 1 1 2 2 GLU HG2 H 1 2.364 . . 2 . . . A 1 GLU HG2 . 25764 1
6 . 1 1 2 2 GLU HG3 H 1 2.276 . . 2 . . . A 1 GLU HG3 . 25764 1
7 . 1 1 3 3 ARG H H 1 8.402 . . 1 . . . A 2 ARG H . 25764 1
8 . 1 1 3 3 ARG HA H 1 4.258 . . 1 . . . A 2 ARG HA . 25764 1
9 . 1 1 3 3 ARG HB2 H 1 1.620 . . 2 . . . A 2 ARG HB2 . 25764 1
10 . 1 1 3 3 ARG HB3 H 1 1.564 . . 2 . . . A 2 ARG HB3 . 25764 1
11 . 1 1 3 3 ARG HG2 H 1 1.395 . . 2 . . . A 2 ARG HG2 . 25764 1
12 . 1 1 3 3 ARG HG3 H 1 1.395 . . 2 . . . A 2 ARG HG3 . 25764 1
13 . 1 1 3 3 ARG HD2 H 1 3.067 . . 2 . . . A 2 ARG HD2 . 25764 1
14 . 1 1 3 3 ARG HD3 H 1 3.067 . . 2 . . . A 2 ARG HD3 . 25764 1
15 . 1 1 3 3 ARG HE H 1 7.137 . . 1 . . . A 2 ARG HE . 25764 1
16 . 1 1 4 4 PHE H H 1 8.284 . . 1 . . . A 3 PHE H . 25764 1
17 . 1 1 4 4 PHE HA H 1 4.573 . . 1 . . . A 3 PHE HA . 25764 1
18 . 1 1 4 4 PHE HB2 H 1 3.012 . . 2 . . . A 3 PHE HB2 . 25764 1
19 . 1 1 4 4 PHE HB3 H 1 2.849 . . 2 . . . A 3 PHE HB3 . 25764 1
20 . 1 1 4 4 PHE HD1 H 1 7.002 . . 3 . . . A 3 PHE HD1 . 25764 1
21 . 1 1 4 4 PHE HD2 H 1 7.002 . . 3 . . . A 3 PHE HD2 . 25764 1
22 . 1 1 4 4 PHE HE1 H 1 7.554 . . 3 . . . A 3 PHE HE1 . 25764 1
23 . 1 1 4 4 PHE HE2 H 1 7.554 . . 3 . . . A 3 PHE HE2 . 25764 1
24 . 1 1 4 4 PHE HZ H 1 7.280 . . 1 . . . A 3 PHE HZ . 25764 1
25 . 1 1 5 5 TYR H H 1 8.190 . . 1 . . . A 4 TYR H . 25764 1
26 . 1 1 5 5 TYR HA H 1 4.708 . . 1 . . . A 4 TYR HA . 25764 1
27 . 1 1 5 5 TYR HB2 H 1 2.964 . . 2 . . . A 4 TYR HB2 . 25764 1
28 . 1 1 5 5 TYR HB3 H 1 2.863 . . 2 . . . A 4 TYR HB3 . 25764 1
29 . 1 1 5 5 TYR HD1 H 1 7.048 . . 3 . . . A 4 TYR HD1 . 25764 1
30 . 1 1 5 5 TYR HD2 H 1 7.048 . . 3 . . . A 4 TYR HD2 . 25764 1
31 . 1 1 5 5 TYR HE1 H 1 6.764 . . 3 . . . A 4 TYR HE1 . 25764 1
32 . 1 1 5 5 TYR HE2 H 1 6.764 . . 3 . . . A 4 TYR HE2 . 25764 1
33 . 1 1 6 6 GLU H H 1 8.405 . . 1 . . . A 5 GLU H . 25764 1
34 . 1 1 6 6 GLU HA H 1 4.400 . . 1 . . . A 5 GLU HA . 25764 1
35 . 1 1 6 6 GLU HB2 H 1 2.047 . . 2 . . . A 5 GLU HB2 . 25764 1
36 . 1 1 6 6 GLU HB3 H 1 2.047 . . 2 . . . A 5 GLU HB3 . 25764 1
37 . 1 1 6 6 GLU HG2 H 1 2.357 . . 2 . . . A 5 GLU HG2 . 25764 1
38 . 1 1 6 6 GLU HG3 H 1 2.357 . . 2 . . . A 5 GLU HG3 . 25764 1
39 . 1 1 7 7 LYS H H 1 8.487 . . 1 . . . A 6 LYS H . 25764 1
40 . 1 1 7 7 LYS HA H 1 4.450 . . 1 . . . A 6 LYS HA . 25764 1
41 . 1 1 7 7 LYS HB2 H 1 1.825 . . 2 . . . A 6 LYS HB2 . 25764 1
42 . 1 1 7 7 LYS HB3 H 1 1.816 . . 2 . . . A 6 LYS HB3 . 25764 1
43 . 1 1 7 7 LYS HG2 H 1 1.525 . . 2 . . . A 6 LYS HG2 . 25764 1
44 . 1 1 7 7 LYS HG3 H 1 1.429 . . 2 . . . A 6 LYS HG3 . 25764 1
45 . 1 1 7 7 LYS HD2 H 1 1.709 . . 2 . . . A 6 LYS HD2 . 25764 1
46 . 1 1 7 7 LYS HD3 H 1 1.709 . . 2 . . . A 6 LYS HD3 . 25764 1
47 . 1 1 7 7 LYS HE2 H 1 2.989 . . 2 . . . A 6 LYS HE2 . 25764 1
48 . 1 1 7 7 LYS HE3 H 1 2.989 . . 2 . . . A 6 LYS HE3 . 25764 1
49 . 1 1 7 7 LYS HZ1 H 1 7.624 . . 1 . . . A 6 LYS HZ1 . 25764 1
50 . 1 1 7 7 LYS HZ2 H 1 7.624 . . 1 . . . A 6 LYS HZ2 . 25764 1
51 . 1 1 7 7 LYS HZ3 H 1 7.624 . . 1 . . . A 6 LYS HZ3 . 25764 1
52 . 1 1 8 8 4G6 HAA H 1 1.175 . . 1 . . . A 7 4G6 HAA . 25764 1
53 . 1 1 8 8 4G6 HAD H 1 1.282 . . 1 . . . A 7 4G6 HAD . 25764 1
54 . 1 1 8 8 4G6 HAG H 1 3.499 . . 1 . . . A 7 4G6 HAG . 25764 1
55 . 1 1 8 8 4G6 HAH H 1 3.542 . . 1 . . . A 7 4G6 HAH . 25764 1
56 . 1 1 8 8 4G6 HAI H 1 8.022 . . 1 . . . A 7 4G6 HAI . 25764 1
57 . 1 1 9 9 DPR HA H 1 4.277 . . 1 . . . A 8 DPR HA . 25764 1
58 . 1 1 9 9 DPR HB2 H 1 2.241 . . 2 . . . A 8 DPR HB2 . 25764 1
59 . 1 1 9 9 DPR HB3 H 1 1.915 . . 2 . . . A 8 DPR HB3 . 25764 1
60 . 1 1 9 9 DPR HD2 H 1 3.792 . . 2 . . . A 8 DPR HD2 . 25764 1
61 . 1 1 9 9 DPR HD3 H 1 3.792 . . 2 . . . A 8 DPR HD3 . 25764 1
62 . 1 1 9 9 DPR HG2 H 1 0.925 . . 2 . . . A 8 DPR HG2 . 25764 1
63 . 1 1 9 9 DPR HG3 H 1 0.925 . . 2 . . . A 8 DPR HG3 . 25764 1
64 . 1 1 10 10 VAL H H 1 8.625 . . 1 . . . A 9 VAL H . 25764 1
65 . 1 1 10 10 VAL HA H 1 4.526 . . 1 . . . A 9 VAL HA . 25764 1
66 . 1 1 10 10 VAL HB H 1 2.024 . . 1 . . . A 9 VAL HB . 25764 1
67 . 1 1 10 10 VAL HG11 H 1 0.941 . . 1 . . . A 9 VAL HG11 . 25764 1
68 . 1 1 10 10 VAL HG12 H 1 0.941 . . 1 . . . A 9 VAL HG12 . 25764 1
69 . 1 1 10 10 VAL HG13 H 1 0.941 . . 1 . . . A 9 VAL HG13 . 25764 1
70 . 1 1 10 10 VAL HG21 H 1 0.941 . . 1 . . . A 9 VAL HG21 . 25764 1
71 . 1 1 10 10 VAL HG22 H 1 0.941 . . 1 . . . A 9 VAL HG22 . 25764 1
72 . 1 1 10 10 VAL HG23 H 1 0.941 . . 1 . . . A 9 VAL HG23 . 25764 1
73 . 1 1 11 11 GLN H H 1 8.609 . . 1 . . . A 10 GLN H . 25764 1
74 . 1 1 11 11 GLN HA H 1 4.474 . . 1 . . . A 10 GLN HA . 25764 1
75 . 1 1 11 11 GLN HB2 H 1 1.974 . . 2 . . . A 10 GLN HB2 . 25764 1
76 . 1 1 11 11 GLN HB3 H 1 1.974 . . 2 . . . A 10 GLN HB3 . 25764 1
77 . 1 1 11 11 GLN HG2 H 1 2.253 . . 2 . . . A 10 GLN HG2 . 25764 1
78 . 1 1 11 11 GLN HG3 H 1 2.253 . . 2 . . . A 10 GLN HG3 . 25764 1
79 . 1 1 12 12 LYS H H 1 8.350 . . 1 . . . A 11 LYS H . 25764 1
80 . 1 1 12 12 LYS HA H 1 4.315 . . 1 . . . A 11 LYS HA . 25764 1
81 . 1 1 12 12 LYS HB2 H 1 1.733 . . 2 . . . A 11 LYS HB2 . 25764 1
82 . 1 1 12 12 LYS HB3 H 1 1.733 . . 2 . . . A 11 LYS HB3 . 25764 1
83 . 1 1 12 12 LYS HG2 H 1 1.356 . . 2 . . . A 11 LYS HG2 . 25764 1
84 . 1 1 12 12 LYS HG3 H 1 1.356 . . 2 . . . A 11 LYS HG3 . 25764 1
85 . 1 1 12 12 LYS HD2 H 1 1.650 . . 2 . . . A 11 LYS HD2 . 25764 1
86 . 1 1 12 12 LYS HD3 H 1 1.650 . . 2 . . . A 11 LYS HD3 . 25764 1
87 . 1 1 12 12 LYS HE2 H 1 2.959 . . 2 . . . A 11 LYS HE2 . 25764 1
88 . 1 1 12 12 LYS HE3 H 1 2.959 . . 2 . . . A 11 LYS HE3 . 25764 1
89 . 1 1 12 12 LYS HZ1 H 1 7.621 . . 1 . . . A 11 LYS HZ1 . 25764 1
90 . 1 1 12 12 LYS HZ2 H 1 7.621 . . 1 . . . A 11 LYS HZ2 . 25764 1
91 . 1 1 12 12 LYS HZ3 H 1 7.621 . . 1 . . . A 11 LYS HZ3 . 25764 1
92 . 1 1 13 13 PHE H H 1 8.588 . . 1 . . . A 12 PHE H . 25764 1
93 . 1 1 13 13 PHE HA H 1 4.678 . . 1 . . . A 12 PHE HA . 25764 1
94 . 1 1 13 13 PHE HB2 H 1 2.988 . . 2 . . . A 12 PHE HB2 . 25764 1
95 . 1 1 13 13 PHE HB3 H 1 2.925 . . 2 . . . A 12 PHE HB3 . 25764 1
96 . 1 1 13 13 PHE HD1 H 1 7.168 . . 3 . . . A 12 PHE HD1 . 25764 1
97 . 1 1 13 13 PHE HD2 H 1 7.168 . . 3 . . . A 12 PHE HD2 . 25764 1
98 . 1 1 13 13 PHE HE1 H 1 7.282 . . 3 . . . A 12 PHE HE1 . 25764 1
99 . 1 1 13 13 PHE HE2 H 1 7.282 . . 3 . . . A 12 PHE HE2 . 25764 1
100 . 1 1 13 13 PHE HZ H 1 7.268 . . 1 . . . A 12 PHE HZ . 25764 1
101 . 1 1 14 14 ILE H H 1 8.276 . . 1 . . . A 13 ILE H . 25764 1
102 . 1 1 14 14 ILE HA H 1 4.162 . . 1 . . . A 13 ILE HA . 25764 1
103 . 1 1 14 14 ILE HB H 1 1.756 . . 1 . . . A 13 ILE HB . 25764 1
104 . 1 1 14 14 ILE HG12 H 1 1.414 . . 2 . . . A 13 ILE HG12 . 25764 1
105 . 1 1 14 14 ILE HG13 H 1 0.818 . . 2 . . . A 13 ILE HG13 . 25764 1
106 . 1 1 14 14 ILE HG21 H 1 0.631 . . 1 . . . A 13 ILE HG21 . 25764 1
107 . 1 1 14 14 ILE HG22 H 1 0.631 . . 1 . . . A 13 ILE HG22 . 25764 1
108 . 1 1 14 14 ILE HG23 H 1 0.631 . . 1 . . . A 13 ILE HG23 . 25764 1
109 . 1 1 14 14 ILE HD11 H 1 1.137 . . 1 . . . A 13 ILE HD11 . 25764 1
110 . 1 1 14 14 ILE HD12 H 1 1.137 . . 1 . . . A 13 ILE HD12 . 25764 1
111 . 1 1 14 14 ILE HD13 H 1 1.137 . . 1 . . . A 13 ILE HD13 . 25764 1
112 . 1 1 15 15 ARG H H 1 8.353 . . 1 . . . A 14 ARG HN . 25764 1
113 . 1 1 15 15 ARG HA H 1 4.196 . . 1 . . . A 14 ARG HA . 25764 1
114 . 1 1 15 15 ARG HB2 H 1 1.631 . . 2 . . . A 14 ARG HB2 . 25764 1
115 . 1 1 15 15 ARG HB3 H 1 1.526 . . 2 . . . A 14 ARG HB3 . 25764 1
116 . 1 1 15 15 ARG HG2 H 1 1.405 . . 2 . . . A 14 ARG HG2 . 25764 1
117 . 1 1 15 15 ARG HG3 H 1 1.405 . . 2 . . . A 14 ARG HG3 . 25764 1
118 . 1 1 15 15 ARG HD2 H 1 3.056 . . 2 . . . A 14 ARG HD2 . 25764 1
119 . 1 1 15 15 ARG HD3 H 1 3.056 . . 2 . . . A 14 ARG HD3 . 25764 1
120 . 1 1 15 15 ARG HE H 1 7.140 . . 1 . . . A 14 ARG HE . 25764 1
stop_
save_