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 17356
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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' . . . 17356 1
2 '2D 1H-1H NOESY' . . . 17356 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.Ambiguity_set_ID
_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 GLN H H 1 8.365 0.02 . 1 . . . . . 1 GLN H . 17356 1
2 . 1 1 1 1 GLN HA H 1 4.327 0.02 . 1 . . . . . 1 GLN HA . 17356 1
3 . 1 1 1 1 GLN HB2 H 1 1.834 0.02 . 2 . . . . . 1 GLN HB2 . 17356 1
4 . 1 1 1 1 GLN HB3 H 1 1.867 0.02 . 2 . . . . . 1 GLN HB3 . 17356 1
5 . 1 1 1 1 GLN HG2 H 1 2.221 0.02 . 2 . . . . . 1 GLN HG2 . 17356 1
6 . 1 1 1 1 GLN HE21 H 1 7.482 0.02 . 2 . . . . . 1 GLN HE21 . 17356 1
7 . 1 1 1 1 GLN HE22 H 1 6.651 0.02 . 2 . . . . . 1 GLN HE22 . 17356 1
8 . 1 1 2 2 PRO HA H 1 4.176 0.02 . 1 . . . . . 2 PRO HA . 17356 1
9 . 1 1 2 2 PRO HB2 H 1 2.043 0.02 . 2 . . . . . 2 PRO HB2 . 17356 1
10 . 1 1 2 2 PRO HD2 H 1 3.558 0.02 . 2 . . . . . 2 PRO HD2 . 17356 1
11 . 1 1 3 3 PHE H H 1 8.26 0.02 . 1 . . . . . 3 PHE H . 17356 1
12 . 1 1 3 3 PHE HA H 1 4.229 0.02 . 1 . . . . . 3 PHE HA . 17356 1
13 . 1 1 3 3 PHE HB2 H 1 2.989 0.02 . 2 . . . . . 3 PHE HB2 . 17356 1
14 . 1 1 3 3 PHE HB3 H 1 3 0.02 . 2 . . . . . 3 PHE HB3 . 17356 1
15 . 1 1 3 3 PHE HD1 H 1 7.066 0.02 . 3 . . . . . 3 PHE HD1 . 17356 1
16 . 1 1 3 3 PHE HE1 H 1 7.084 0.02 . 3 . . . . . 3 PHE HE1 . 17356 1
17 . 1 1 3 3 PHE HZ H 1 7.05 0.02 . 1 . . . . . 3 PHE HZ . 17356 1
18 . 1 1 4 4 THR H H 1 7.846 0.02 . 1 . . . . . 4 THR H . 17356 1
19 . 1 1 4 4 THR HA H 1 4.035 0.02 . 1 . . . . . 4 THR HA . 17356 1
20 . 1 1 4 4 THR HB H 1 3.714 0.02 . 1 . . . . . 4 THR HB . 17356 1
21 . 1 1 4 4 THR HG21 H 1 1.045 0.02 . 1 . . . . . 4 THR HG1 . 17356 1
22 . 1 1 4 4 THR HG22 H 1 1.045 0.02 . 1 . . . . . 4 THR HG1 . 17356 1
23 . 1 1 4 4 THR HG23 H 1 1.045 0.02 . 1 . . . . . 4 THR HG1 . 17356 1
24 . 1 1 5 5 LYS H H 1 7.811 0.02 . 1 . . . . . 5 LYS H . 17356 1
25 . 1 1 5 5 LYS HA H 1 3.924 0.02 . 1 . . . . . 5 LYS HA . 17356 1
26 . 1 1 5 5 LYS HB2 H 1 1.652 0.02 . 2 . . . . . 5 LYS HB2 . 17356 1
27 . 1 1 5 5 LYS HD2 H 1 1.508 0.02 . 3 . . . . . 5 LYS HD2 . 17356 1
28 . 1 1 5 5 LYS HD3 H 1 1.453 0.02 . 3 . . . . . 5 LYS HD3 . 17356 1
29 . 1 1 6 6 GLY H H 1 8.162 0.02 . 1 . . . . . 6 GLY H . 17356 1
30 . 1 1 6 6 GLY HA2 H 1 3.643 0.02 . 2 . . . . . 6 GLY HA2 . 17356 1
31 . 1 1 6 6 GLY HA3 H 1 3.75 0.02 . 2 . . . . . 6 GLY HA3 . 17356 1
32 . 1 1 7 7 ALA H H 1 8.254 0.02 . 1 . . . . . 7 ALA H . 17356 1
33 . 1 1 7 7 ALA HA H 1 3.805 0.02 . 1 . . . . . 7 ALA HA . 17356 1
34 . 1 1 7 7 ALA HB1 H 1 1.22 0.02 . 1 . . . . . 7 ALA MB . 17356 1
35 . 1 1 7 7 ALA HB2 H 1 1.22 0.02 . 1 . . . . . 7 ALA MB . 17356 1
36 . 1 1 7 7 ALA HB3 H 1 1.22 0.02 . 1 . . . . . 7 ALA MB . 17356 1
37 . 1 1 8 8 TYR H H 1 8.073 0.02 . 1 . . . . . 8 TYR H . 17356 1
38 . 1 1 8 8 TYR HA H 1 3.922 0.02 . 1 . . . . . 8 TYR HA . 17356 1
39 . 1 1 8 8 TYR HB2 H 1 2.909 0.02 . 2 . . . . . 8 TYR HB2 . 17356 1
40 . 1 1 8 8 TYR HB3 H 1 3.008 0.02 . 2 . . . . . 8 TYR HB3 . 17356 1
41 . 1 1 8 8 TYR HD1 H 1 6.932 0.02 . 3 . . . . . 8 TYR HD1 . 17356 1
42 . 1 1 8 8 TYR HE1 H 1 6.733 0.02 . 3 . . . . . 8 TYR HE1 . 17356 1
43 . 1 1 9 9 TYR H H 1 7.787 0.02 . 1 . . . . . 9 TYR H . 17356 1
44 . 1 1 9 9 TYR HA H 1 3.864 0.02 . 1 . . . . . 9 TYR HA . 17356 1
45 . 1 1 9 9 TYR HB2 H 1 3.008 0.02 . 2 . . . . . 9 TYR HB2 . 17356 1
46 . 1 1 9 9 TYR HB3 H 1 2.908 0.02 . 2 . . . . . 9 TYR HB3 . 17356 1
47 . 1 1 9 9 TYR HD1 H 1 6.94 0.02 . 3 . . . . . 9 TYR HD1 . 17356 1
48 . 1 1 9 9 TYR HE1 H 1 6.731 0.02 . 3 . . . . . 9 TYR HE1 . 17356 1
49 . 1 1 10 10 ILE H H 1 7.978 0.02 . 1 . . . . . 10 ILE H . 17356 1
50 . 1 1 10 10 ILE HA H 1 3.495 0.02 . 1 . . . . . 10 ILE HA . 17356 1
51 . 1 1 10 10 ILE HB H 1 1.827 0.02 . 1 . . . . . 10 ILE HB . 17356 1
52 . 1 1 10 10 ILE HG12 H 1 1.495 0.02 . 2 . . . . . 10 ILE HG12 . 17356 1
53 . 1 1 10 10 ILE HG13 H 1 1.267 0.02 . 2 . . . . . 10 ILE HG13 . 17356 1
54 . 1 1 10 10 ILE HG21 H 1 0.841 0.02 . 1 . . . . . 10 ILE MG . 17356 1
55 . 1 1 10 10 ILE HG22 H 1 0.841 0.02 . 1 . . . . . 10 ILE MG . 17356 1
56 . 1 1 10 10 ILE HG23 H 1 0.841 0.02 . 1 . . . . . 10 ILE MG . 17356 1
57 . 1 1 10 10 ILE HD11 H 1 0.696 0.02 . 1 . . . . . 10 ILE MD . 17356 1
58 . 1 1 10 10 ILE HD12 H 1 0.696 0.02 . 1 . . . . . 10 ILE MD . 17356 1
59 . 1 1 10 10 ILE HD13 H 1 0.696 0.02 . 1 . . . . . 10 ILE MD . 17356 1
60 . 1 1 11 11 GLY H H 1 8.491 0.02 . 1 . . . . . 11 GLY H . 17356 1
61 . 1 1 11 11 GLY HA2 H 1 3.444 0.02 . 2 . . . . . 11 GLY HA2 . 17356 1
62 . 1 1 12 12 LYS H H 1 8.204 0.02 . 1 . . . . . 12 LYS H . 17356 1
63 . 1 1 12 12 LYS HA H 1 3.742 0.02 . 1 . . . . . 12 LYS HA . 17356 1
64 . 1 1 12 12 LYS HB2 H 1 1.584 0.02 . 2 . . . . . 12 LYS HB2 . 17356 1
65 . 1 1 12 12 LYS HG2 H 1 1.137 0.02 . 2 . . . . . 12 LYS HG2 . 17356 1
66 . 1 1 12 12 LYS HE2 H 1 2.677 0.02 . 2 . . . . . 12 LYS HE2 . 17356 1
67 . 1 1 13 13 MET H H 1 7.614 0.02 . 1 . . . . . 13 MET H . 17356 1
68 . 1 1 13 13 MET HA H 1 3.996 0.02 . 1 . . . . . 13 MET HA . 17356 1
69 . 1 1 13 13 MET HB2 H 1 1.87 0.02 . 2 . . . . . 13 MET HB2 . 17356 1
70 . 1 1 13 13 MET HB3 H 1 2 0.02 . 2 . . . . . 13 MET HB3 . 17356 1
71 . 1 1 13 13 MET HG2 H 1 2.306 0.02 . 2 . . . . . 13 MET HG2 . 17356 1
72 . 1 1 14 14 VAL H H 1 8.093 0.02 . 1 . . . . . 14 VAL H . 17356 1
73 . 1 1 14 14 VAL HA H 1 3.468 0.02 . 1 . . . . . 14 VAL HA . 17356 1
74 . 1 1 14 14 VAL HB H 1 2.022 0.02 . 1 . . . . . 14 VAL HB . 17356 1
75 . 1 1 14 14 VAL HG11 H 1 0.8 0.02 . 2 . . . . . 14 VAL MG1 . 17356 1
76 . 1 1 14 14 VAL HG12 H 1 0.8 0.02 . 2 . . . . . 14 VAL MG1 . 17356 1
77 . 1 1 14 14 VAL HG13 H 1 0.8 0.02 . 2 . . . . . 14 VAL MG1 . 17356 1
78 . 1 1 14 14 VAL HG21 H 1 0.755 0.02 . 2 . . . . . 14 VAL MG2 . 17356 1
79 . 1 1 14 14 VAL HG22 H 1 0.755 0.02 . 2 . . . . . 14 VAL MG2 . 17356 1
80 . 1 1 14 14 VAL HG23 H 1 0.755 0.02 . 2 . . . . . 14 VAL MG2 . 17356 1
81 . 1 1 15 15 TRP H H 1 8.355 0.02 . 1 . . . . . 15 TRP H . 17356 1
82 . 1 1 15 15 TRP HA H 1 4.13 0.02 . 1 . . . . . 15 TRP HA . 17356 1
83 . 1 1 15 15 TRP HB2 H 1 3.161 0.02 . 2 . . . . . 15 TRP HB2 . 17356 1
84 . 1 1 15 15 TRP HB3 H 1 3.135 0.02 . 2 . . . . . 15 TRP HB3 . 17356 1
85 . 1 1 15 15 TRP HD1 H 1 6.972 0.02 . 1 . . . . . 15 TRP HD1 . 17356 1
86 . 1 1 15 15 TRP HE1 H 1 10.279 0.02 . 1 . . . . . 15 TRP HE1 . 17356 1
87 . 1 1 15 15 TRP HE3 H 1 7.391 0.02 . 1 . . . . . 15 TRP HE3 . 17356 1
88 . 1 1 15 15 TRP HZ2 H 1 7.4 0.02 . 1 . . . . . 15 TRP HZ2 . 17356 1
89 . 1 1 15 15 TRP HZ3 H 1 6.917 0.02 . 1 . . . . . 15 TRP HZ3 . 17356 1
90 . 1 1 15 15 TRP HH2 H 1 7.003 0.02 . 1 . . . . . 15 TRP HH2 . 17356 1
91 . 1 1 16 16 SER H H 1 7.979 0.02 . 1 . . . . . 16 SER H . 17356 1
92 . 1 1 16 16 SER HA H 1 3.937 0.02 . 1 . . . . . 16 SER HA . 17356 1
93 . 1 1 16 16 SER HB2 H 1 3.793 0.02 . 2 . . . . . 16 SER HB2 . 17356 1
94 . 1 1 16 16 SER HB3 H 1 3.818 0.02 . 2 . . . . . 16 SER HB3 . 17356 1
95 . 1 1 17 17 LYS H H 1 7.63 0.02 . 1 . . . . . 17 LYS H . 17356 1
96 . 1 1 17 17 LYS HA H 1 4.014 0.02 . 1 . . . . . 17 LYS HA . 17356 1
97 . 1 1 17 17 LYS HB2 H 1 1.666 0.02 . 2 . . . . . 17 LYS HB2 . 17356 1
98 . 1 1 17 17 LYS HB3 H 1 1.597 0.02 . 2 . . . . . 17 LYS HB3 . 17356 1
99 . 1 1 17 17 LYS HG2 H 1 1.29 0.02 . 3 . . . . . 17 LYS HG2 . 17356 1
100 . 1 1 17 17 LYS HD2 H 1 1.465 0.02 . 3 . . . . . 17 LYS HD2 . 17356 1
101 . 1 1 17 17 LYS HD3 H 1 1.415 0.02 . 3 . . . . . 17 LYS HD3 . 17356 1
102 . 1 1 17 17 LYS HZ1 H 1 7.102 0.02 . 1 . . . . . 17 LYS QZ . 17356 1
103 . 1 1 17 17 LYS HZ2 H 1 7.102 0.02 . 1 . . . . . 17 LYS QZ . 17356 1
104 . 1 1 17 17 LYS HZ3 H 1 7.102 0.02 . 1 . . . . . 17 LYS QZ . 17356 1
105 . 1 1 18 18 GLY H H 1 7.833 0.02 . 1 . . . . . 18 GLY H . 17356 1
106 . 1 1 18 18 GLY HA2 H 1 3.515 0.02 . 2 . . . . . 18 GLY HA2 . 17356 1
107 . 1 1 19 19 TYR H H 1 7.635 0.02 . 1 . . . . . 19 TYR H . 17356 1
108 . 1 1 19 19 TYR HA H 1 4.122 0.02 . 1 . . . . . 19 TYR HA . 17356 1
109 . 1 1 19 19 TYR HB2 H 1 2.577 0.02 . 2 . . . . . 19 TYR HB2 . 17356 1
110 . 1 1 19 19 TYR HB3 H 1 2.329 0.02 . 2 . . . . . 19 TYR HB3 . 17356 1
111 . 1 1 19 19 TYR HD1 H 1 7.106 0.02 . 3 . . . . . 19 TYR HD1 . 17356 1
112 . 1 1 19 19 TYR HE1 H 1 6.711 0.02 . 3 . . . . . 19 TYR HE1 . 17356 1
stop_
save_