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 17908
_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 $chem_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 '15N-edited 3D NOESY-HSQC' . . . 17908 1
2 15N,1H-HSQC . . . 17908 1
3 1H,1H-TOCSY . . . 17908 1
4 1H,1H-NOESY . . . 17908 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 ALA H H 1 8.243 0.000 . 1 . . . . 1 ALA H . 17908 1
2 . 1 1 1 1 ALA HA H 1 4.632 0.001 . 1 . . . A 1 ALA HA . 17908 1
3 . 1 1 1 1 ALA HB1 H 1 1.369 0.002 . 1 . . . A 1 ALA HB1 . 17908 1
4 . 1 1 1 1 ALA HB2 H 1 1.369 0.002 . 1 . . . A 1 ALA HB2 . 17908 1
5 . 1 1 1 1 ALA HB3 H 1 1.369 0.002 . 1 . . . A 1 ALA HB3 . 17908 1
6 . 1 1 2 2 CYS H H 1 7.866 0.000 . 1 . . . A 2 CYS H . 17908 1
7 . 1 1 2 2 CYS HA H 1 4.724 0.000 . 1 . . . A 2 CYS HA . 17908 1
8 . 1 1 2 2 CYS HB2 H 1 2.914 0.000 . 2 . . . A 2 CYS HB2 . 17908 1
9 . 1 1 2 2 CYS HB3 H 1 3.202 0.003 . 2 . . . A 2 CYS HB3 . 17908 1
10 . 1 1 3 3 VAL H H 1 9.431 0.003 . 1 . . . A 3 VAL H . 17908 1
11 . 1 1 3 3 VAL HA H 1 4.013 0.001 . 1 . . . A 3 VAL HA . 17908 1
12 . 1 1 3 3 VAL HB H 1 2.013 0.003 . 1 . . . A 3 VAL HB . 17908 1
13 . 1 1 3 3 VAL HG11 H 1 0.870 0.000 . 1 . . . A 3 VAL HG11 . 17908 1
14 . 1 1 3 3 VAL HG12 H 1 0.870 0.000 . 1 . . . A 3 VAL HG12 . 17908 1
15 . 1 1 3 3 VAL HG13 H 1 0.870 0.000 . 1 . . . A 3 VAL HG13 . 17908 1
16 . 1 1 3 3 VAL HG21 H 1 0.870 0.000 . 1 . . . A 3 VAL HG21 . 17908 1
17 . 1 1 3 3 VAL HG22 H 1 0.870 0.000 . 1 . . . A 3 VAL HG22 . 17908 1
18 . 1 1 3 3 VAL HG23 H 1 0.870 0.000 . 1 . . . A 3 VAL HG23 . 17908 1
19 . 1 1 4 4 THR H H 1 7.982 0.001 . 1 . . . A 4 THR H . 17908 1
20 . 1 1 4 4 THR HA H 1 4.623 0.000 . 1 . . . A 4 THR HA . 17908 1
21 . 1 1 4 4 THR HB H 1 4.388 0.002 . 1 . . . A 4 THR HB . 17908 1
22 . 1 1 4 4 THR HG21 H 1 1.114 0.000 . 1 . . . A 4 THR HG21 . 17908 1
23 . 1 1 4 4 THR HG22 H 1 1.114 0.000 . 1 . . . A 4 THR HG22 . 17908 1
24 . 1 1 4 4 THR HG23 H 1 1.114 0.000 . 1 . . . A 4 THR HG23 . 17908 1
25 . 1 1 5 5 HIS H H 1 8.195 0.002 . 1 . . . A 5 HIS H . 17908 1
26 . 1 1 5 5 HIS HA H 1 4.182 0.003 . 1 . . . A 5 HIS HA . 17908 1
27 . 1 1 5 5 HIS HB2 H 1 3.143 0.060 . 2 . . . A 5 HIS HB2 . 17908 1
28 . 1 1 5 5 HIS HB3 H 1 3.292 0.048 . 2 . . . A 5 HIS HB3 . 17908 1
29 . 1 1 5 5 HIS HD1 H 1 7.192 0.003 . 1 . . . A 5 HIS HD1 . 17908 1
30 . 1 1 6 6 GLU H H 1 8.521 0.001 . 1 . . . A 6 GLU H . 17908 1
31 . 1 1 6 6 GLU HA H 1 4.003 0.001 . 1 . . . A 6 GLU HA . 17908 1
32 . 1 1 6 6 GLU HB2 H 1 1.881 0.005 . 2 . . . A 6 GLU HB2 . 17908 1
33 . 1 1 6 6 GLU HB3 H 1 1.947 0.000 . 2 . . . A 6 GLU HB3 . 17908 1
34 . 1 1 6 6 GLU HG2 H 1 2.165 0.003 . 2 . . . A 6 GLU HG2 . 17908 1
35 . 1 1 6 6 GLU HG3 H 1 2.322 0.002 . 2 . . . A 6 GLU HG3 . 17908 1
36 . 1 1 7 7 ASP H H 1 7.563 0.001 . 1 . . . A 7 ASP H . 17908 1
37 . 1 1 7 7 ASP HA H 1 4.450 0.000 . 1 . . . A 7 ASP HA . 17908 1
38 . 1 1 7 7 ASP HB2 H 1 3.007 0.002 . 2 . . . A 7 ASP HB2 . 17908 1
39 . 1 1 7 7 ASP HB3 H 1 2.825 0.002 . 2 . . . A 7 ASP HB3 . 17908 1
40 . 1 1 8 8 CYS H H 1 7.880 0.002 . 1 . . . A 8 CYS H . 17908 1
41 . 1 1 8 8 CYS HA H 1 4.806 0.000 . 1 . . . A 8 CYS HA . 17908 1
42 . 1 1 8 8 CYS HB2 H 1 2.593 0.004 . 2 . . . A 8 CYS HB2 . 17908 1
43 . 1 1 8 8 CYS HB3 H 1 3.020 0.004 . 2 . . . A 8 CYS HB3 . 17908 1
44 . 1 1 9 9 THR H H 1 7.657 0.001 . 1 . . . A 9 THR H . 17908 1
45 . 1 1 9 9 THR HA H 1 3.881 0.001 . 1 . . . A 9 THR HA . 17908 1
46 . 1 1 9 9 THR HB H 1 4.125 0.001 . 1 . . . A 9 THR HB . 17908 1
47 . 1 1 9 9 THR HG21 H 1 1.216 0.000 . 1 . . . A 9 THR HG21 . 17908 1
48 . 1 1 9 9 THR HG22 H 1 1.216 0.000 . 1 . . . A 9 THR HG22 . 17908 1
49 . 1 1 9 9 THR HG23 H 1 1.216 0.000 . 1 . . . A 9 THR HG23 . 17908 1
50 . 1 1 10 10 LEU H H 1 7.974 0.002 . 1 . . . A 10 LEU H . 17908 1
51 . 1 1 10 10 LEU HA H 1 4.185 0.000 . 1 . . . A 10 LEU HA . 17908 1
52 . 1 1 10 10 LEU HB2 H 1 1.533 0.002 . 2 . . . A 10 LEU HB2 . 17908 1
53 . 1 1 10 10 LEU HB3 H 1 1.646 0.002 . 2 . . . A 10 LEU HB3 . 17908 1
54 . 1 1 10 10 LEU HG H 1 1.584 0.002 . 1 . . . A 10 LEU HG . 17908 1
55 . 1 1 10 10 LEU HD11 H 1 0.807 0.003 . 1 . . . A 10 LEU HD11 . 17908 1
56 . 1 1 10 10 LEU HD12 H 1 0.807 0.003 . 1 . . . A 10 LEU HD12 . 17908 1
57 . 1 1 10 10 LEU HD13 H 1 0.807 0.003 . 1 . . . A 10 LEU HD13 . 17908 1
58 . 1 1 10 10 LEU HD21 H 1 0.865 0.009 . 1 . . . A 10 LEU HD21 . 17908 1
59 . 1 1 10 10 LEU HD22 H 1 0.865 0.009 . 1 . . . A 10 LEU HD22 . 17908 1
60 . 1 1 10 10 LEU HD23 H 1 0.865 0.009 . 1 . . . A 10 LEU HD23 . 17908 1
61 . 1 1 11 11 LEU H H 1 7.435 0.002 . 1 . . . A 11 LEU H . 17908 1
62 . 1 1 11 11 LEU HA H 1 4.181 0.005 . 1 . . . A 11 LEU HA . 17908 1
63 . 1 1 11 11 LEU HB2 H 1 1.645 0.002 . 2 . . . A 11 LEU HB2 . 17908 1
64 . 1 1 11 11 LEU HB3 H 1 1.645 0.002 . 2 . . . A 11 LEU HB3 . 17908 1
65 . 1 1 11 11 LEU HG H 1 1.576 0.004 . 1 . . . A 11 LEU HG . 17908 1
66 . 1 1 11 11 LEU HD11 H 1 0.802 0.000 . 1 . . . A 11 LEU HD11 . 17908 1
67 . 1 1 11 11 LEU HD12 H 1 0.802 0.000 . 1 . . . A 11 LEU HD12 . 17908 1
68 . 1 1 11 11 LEU HD13 H 1 0.802 0.000 . 1 . . . A 11 LEU HD13 . 17908 1
69 . 1 1 11 11 LEU HD21 H 1 0.880 0.000 . 1 . . . A 11 LEU HD21 . 17908 1
70 . 1 1 11 11 LEU HD22 H 1 0.880 0.000 . 1 . . . A 11 LEU HD22 . 17908 1
71 . 1 1 11 11 LEU HD23 H 1 0.880 0.000 . 1 . . . A 11 LEU HD23 . 17908 1
72 . 1 1 12 12 CYS H H 1 7.868 0.001 . 1 . . . A 12 CYS H . 17908 1
73 . 1 1 12 12 CYS HA H 1 4.279 0.003 . 1 . . . A 12 CYS HA . 17908 1
74 . 1 1 12 12 CYS HB2 H 1 2.957 0.003 . 2 . . . A 12 CYS HB2 . 17908 1
75 . 1 1 12 12 CYS HB3 H 1 3.017 0.001 . 2 . . . A 12 CYS HB3 . 17908 1
76 . 1 1 13 13 TYR H H 1 8.567 0.001 . 1 . . . A 13 TYR H . 17908 1
77 . 1 1 13 13 TYR HA H 1 4.368 0.001 . 1 . . . A 13 TYR HA . 17908 1
78 . 1 1 13 13 TYR HB2 H 1 2.609 0.000 . 2 . . . A 13 TYR HB2 . 17908 1
79 . 1 1 13 13 TYR HB3 H 1 2.559 0.002 . 2 . . . A 13 TYR HB3 . 17908 1
80 . 1 1 13 13 TYR HD1 H 1 7.058 0.002 . 3 . . . A 13 TYR HD1 . 17908 1
81 . 1 1 13 13 TYR HD2 H 1 7.058 0.002 . 3 . . . A 13 TYR HD2 . 17908 1
82 . 1 1 14 14 ASP H H 1 7.421 0.001 . 1 . . . A 14 ASP H . 17908 1
83 . 1 1 14 14 ASP HA H 1 4.824 0.007 . 1 . . . A 14 ASP HA . 17908 1
84 . 1 1 14 14 ASP HB2 H 1 2.406 0.001 . 2 . . . A 14 ASP HB2 . 17908 1
85 . 1 1 14 14 ASP HB3 H 1 3.142 0.003 . 2 . . . A 14 ASP HB3 . 17908 1
86 . 1 1 15 15 THR H H 1 8.561 0.002 . 1 . . . A 15 THR H . 17908 1
87 . 1 1 15 15 THR HA H 1 4.461 0.002 . 1 . . . A 15 THR HA . 17908 1
88 . 1 1 15 15 THR HB H 1 3.784 0.005 . 1 . . . A 15 THR HB . 17908 1
89 . 1 1 15 15 THR HG21 H 1 0.891 0.001 . 1 . . . A 15 THR HG21 . 17908 1
90 . 1 1 15 15 THR HG22 H 1 0.891 0.001 . 1 . . . A 15 THR HG22 . 17908 1
91 . 1 1 15 15 THR HG23 H 1 0.891 0.001 . 1 . . . A 15 THR HG23 . 17908 1
92 . 1 1 16 16 ILE H H 1 8.442 0.002 . 1 . . . A 16 ILE H . 17908 1
93 . 1 1 16 16 ILE HA H 1 4.175 0.000 . 1 . . . A 16 ILE HA . 17908 1
94 . 1 1 16 16 ILE HB H 1 1.724 0.001 . 1 . . . A 16 ILE HB . 17908 1
95 . 1 1 16 16 ILE HG12 H 1 1.053 0.000 . 2 . . . A 16 ILE HG12 . 17908 1
96 . 1 1 16 16 ILE HG13 H 1 1.389 0.000 . 2 . . . A 16 ILE HG13 . 17908 1
97 . 1 1 16 16 ILE HG21 H 1 0.733 0.003 . 1 . . . A 16 ILE HG21 . 17908 1
98 . 1 1 16 16 ILE HG22 H 1 0.733 0.003 . 1 . . . A 16 ILE HG22 . 17908 1
99 . 1 1 16 16 ILE HG23 H 1 0.733 0.003 . 1 . . . A 16 ILE HG23 . 17908 1
100 . 1 1 16 16 ILE HD11 H 1 0.731 0.003 . 1 . . . A 16 ILE HD11 . 17908 1
101 . 1 1 16 16 ILE HD12 H 1 0.731 0.003 . 1 . . . A 16 ILE HD12 . 17908 1
102 . 1 1 16 16 ILE HD13 H 1 0.731 0.003 . 1 . . . A 16 ILE HD13 . 17908 1
103 . 1 1 18 18 THR H H 1 7.432 0.001 . 1 . . . A 18 THR H . 17908 1
104 . 1 1 18 18 THR HA H 1 4.460 0.000 . 1 . . . A 18 THR HA . 17908 1
105 . 1 1 18 18 THR HB H 1 4.177 0.005 . 1 . . . A 18 THR HB . 17908 1
106 . 1 1 18 18 THR HG21 H 1 1.054 0.002 . 1 . . . A 18 THR HG21 . 17908 1
107 . 1 1 18 18 THR HG22 H 1 1.054 0.002 . 1 . . . A 18 THR HG22 . 17908 1
108 . 1 1 18 18 THR HG23 H 1 1.054 0.002 . 1 . . . A 18 THR HG23 . 17908 1
109 . 1 1 19 19 CYS H H 1 8.590 0.002 . 1 . . . A 19 CYS H . 17908 1
110 . 1 1 19 19 CYS HA H 1 4.837 0.001 . 1 . . . A 19 CYS HA . 17908 1
111 . 1 1 19 19 CYS HB2 H 1 3.239 0.000 . 2 . . . A 19 CYS HB2 . 17908 1
112 . 1 1 19 19 CYS HB3 H 1 3.239 0.000 . 2 . . . A 19 CYS HB3 . 17908 1
113 . 1 1 20 20 VAL H H 1 8.966 0.001 . 1 . . . A 20 VAL H . 17908 1
114 . 1 1 20 20 VAL HA H 1 4.155 0.000 . 1 . . . A 20 VAL HA . 17908 1
115 . 1 1 20 20 VAL HB H 1 1.880 0.004 . 1 . . . A 20 VAL HB . 17908 1
116 . 1 1 20 20 VAL HG11 H 1 0.810 0.003 . 1 . . . A 20 VAL HG11 . 17908 1
117 . 1 1 20 20 VAL HG12 H 1 0.810 0.003 . 1 . . . A 20 VAL HG12 . 17908 1
118 . 1 1 20 20 VAL HG13 H 1 0.810 0.003 . 1 . . . A 20 VAL HG13 . 17908 1
119 . 1 1 20 20 VAL HG21 H 1 0.810 0.003 . 1 . . . A 20 VAL HG21 . 17908 1
120 . 1 1 20 20 VAL HG22 H 1 0.810 0.003 . 1 . . . A 20 VAL HG22 . 17908 1
121 . 1 1 20 20 VAL HG23 H 1 0.810 0.003 . 1 . . . A 20 VAL HG23 . 17908 1
122 . 1 1 21 21 ASP H H 1 9.233 0.002 . 1 . . . A 21 ASP H . 17908 1
123 . 1 1 21 21 ASP HA H 1 4.197 0.002 . 1 . . . A 21 ASP HA . 17908 1
124 . 1 1 21 21 ASP HB2 H 1 2.558 0.000 . 2 . . . A 21 ASP HB2 . 17908 1
125 . 1 1 21 21 ASP HB3 H 1 2.896 0.002 . 2 . . . A 21 ASP HB3 . 17908 1
126 . 1 1 22 22 GLY H H 1 7.878 0.000 . 1 . . . A 22 GLY H . 17908 1
127 . 1 1 22 22 GLY HA2 H 1 3.921 0.000 . 2 . . . A 22 GLY HA2 . 17908 1
128 . 1 1 22 22 GLY HA3 H 1 4.039 0.006 . 2 . . . A 22 GLY HA3 . 17908 1
129 . 1 1 23 23 LYS H H 1 7.758 0.002 . 1 . . . A 23 LYS H . 17908 1
130 . 1 1 23 23 LYS HA H 1 4.836 0.000 . 1 . . . A 23 LYS HA . 17908 1
131 . 1 1 23 23 LYS HB2 H 1 1.666 0.003 . 2 . . . A 23 LYS HB2 . 17908 1
132 . 1 1 23 23 LYS HB3 H 1 1.666 0.003 . 2 . . . A 23 LYS HB3 . 17908 1
133 . 1 1 23 23 LYS HG2 H 1 1.344 0.000 . 2 . . . A 23 LYS HG2 . 17908 1
134 . 1 1 23 23 LYS HG3 H 1 1.344 0.000 . 2 . . . A 23 LYS HG3 . 17908 1
135 . 1 1 23 23 LYS HD2 H 1 1.572 0.000 . 2 . . . A 23 LYS HD2 . 17908 1
136 . 1 1 23 23 LYS HD3 H 1 1.572 0.000 . 2 . . . A 23 LYS HD3 . 17908 1
137 . 1 1 23 23 LYS HE2 H 1 2.955 0.000 . 2 . . . A 23 LYS HE2 . 17908 1
138 . 1 1 23 23 LYS HE3 H 1 2.955 0.000 . 2 . . . A 23 LYS HE3 . 17908 1
139 . 1 1 24 24 CYS H H 1 8.644 0.001 . 1 . . . A 24 CYS H . 17908 1
140 . 1 1 24 24 CYS HA H 1 5.040 0.000 . 1 . . . A 24 CYS HA . 17908 1
141 . 1 1 24 24 CYS HB2 H 1 2.651 0.001 . 2 . . . A 24 CYS HB2 . 17908 1
142 . 1 1 24 24 CYS HB3 H 1 2.569 0.001 . 2 . . . A 24 CYS HB3 . 17908 1
143 . 1 1 25 25 LYS H H 1 9.542 0.002 . 1 . . . A 25 LYS H . 17908 1
144 . 1 1 25 25 LYS HA H 1 4.511 0.000 . 1 . . . A 25 LYS HA . 17908 1
145 . 1 1 25 25 LYS HB2 H 1 1.605 0.003 . 2 . . . A 25 LYS HB2 . 17908 1
146 . 1 1 25 25 LYS HB3 H 1 1.774 0.000 . 2 . . . A 25 LYS HB3 . 17908 1
147 . 1 1 25 25 LYS HG2 H 1 1.241 0.005 . 2 . . . A 25 LYS HG2 . 17908 1
148 . 1 1 25 25 LYS HG3 H 1 1.241 0.005 . 2 . . . A 25 LYS HG3 . 17908 1
149 . 1 1 25 25 LYS HD2 H 1 1.338 0.000 . 2 . . . A 25 LYS HD2 . 17908 1
150 . 1 1 25 25 LYS HD3 H 1 1.338 0.000 . 2 . . . A 25 LYS HD3 . 17908 1
151 . 1 1 25 25 LYS HE2 H 1 2.885 0.001 . 2 . . . A 25 LYS HE2 . 17908 1
152 . 1 1 25 25 LYS HE3 H 1 2.885 0.001 . 2 . . . A 25 LYS HE3 . 17908 1
153 . 1 1 26 26 CYS H H 1 8.747 0.002 . 1 . . . A 26 CYS H . 17908 1
154 . 1 1 26 26 CYS HA H 1 5.162 0.000 . 1 . . . A 26 CYS HA . 17908 1
155 . 1 1 26 26 CYS HB2 H 1 2.562 0.003 . 2 . . . A 26 CYS HB2 . 17908 1
156 . 1 1 26 26 CYS HB3 H 1 3.335 0.004 . 2 . . . A 26 CYS HB3 . 17908 1
157 . 1 1 27 27 MET H H 1 8.572 0.001 . 1 . . . A 27 MET H . 17908 1
158 . 1 1 27 27 MET HA H 1 4.289 0.002 . 1 . . . A 27 MET HA . 17908 1
159 . 1 1 27 27 MET HB2 H 1 1.877 0.000 . 2 . . . A 27 MET HB2 . 17908 1
160 . 1 1 27 27 MET HB3 H 1 2.050 0.000 . 2 . . . A 27 MET HB3 . 17908 1
161 . 1 1 27 27 MET HG2 H 1 2.387 0.003 . 2 . . . A 27 MET HG2 . 17908 1
162 . 1 1 27 27 MET HG3 H 1 2.437 0.000 . 2 . . . A 27 MET HG3 . 17908 1
stop_
save_