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 17458
_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 0.005
_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 NOESY' . . . 17458 1
2 '2D 1H-1H TOCSY' . . . 17458 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 SER H H 1 8.150 0.005 . 1 . . . A 2 SER H . 17458 1
2 . 1 1 1 1 SER HA H 1 4.487 0.005 . 1 . . . A 2 SER HA . 17458 1
3 . 1 1 1 1 SER HB2 H 1 3.987 0.005 . 2 . . . A 2 SER HB2 . 17458 1
4 . 1 1 1 1 SER HB3 H 1 3.892 0.005 . 2 . . . A 2 SER HB3 . 17458 1
5 . 1 1 2 2 ASP H H 1 8.471 0.005 . 1 . . . A 3 ASP H . 17458 1
6 . 1 1 2 2 ASP HA H 1 4.680 0.005 . 1 . . . A 3 ASP HA . 17458 1
7 . 1 1 2 2 ASP HB2 H 1 2.823 0.005 . 2 . . . A 3 ASP HB2 . 17458 1
8 . 1 1 2 2 ASP HB3 H 1 2.770 0.005 . 2 . . . A 3 ASP HB3 . 17458 1
9 . 1 1 3 3 ALA H H 1 8.127 0.005 . 1 . . . A 4 ALA H . 17458 1
10 . 1 1 3 3 ALA HA H 1 4.335 0.005 . 1 . . . A 4 ALA HA . 17458 1
11 . 1 1 3 3 ALA HB1 H 1 1.468 0.005 . 1 . . . A 4 ALA HB1 . 17458 1
12 . 1 1 3 3 ALA HB2 H 1 1.468 0.005 . 1 . . . A 4 ALA HB2 . 17458 1
13 . 1 1 3 3 ALA HB3 H 1 1.468 0.005 . 1 . . . A 4 ALA HB3 . 17458 1
14 . 1 1 4 4 ALA H H 1 8.112 0.005 . 1 . . . A 5 ALA H . 17458 1
15 . 1 1 4 4 ALA HA H 1 4.358 0.005 . 1 . . . A 5 ALA HA . 17458 1
16 . 1 1 4 4 ALA HB1 H 1 1.490 0.005 . 1 . . . A 5 ALA HB1 . 17458 1
17 . 1 1 4 4 ALA HB2 H 1 1.490 0.005 . 1 . . . A 5 ALA HB2 . 17458 1
18 . 1 1 4 4 ALA HB3 H 1 1.490 0.005 . 1 . . . A 5 ALA HB3 . 17458 1
19 . 1 1 5 5 VAL H H 1 7.840 0.005 . 1 . . . A 6 VAL H . 17458 1
20 . 1 1 5 5 VAL HA H 1 4.090 0.005 . 1 . . . A 6 VAL HA . 17458 1
21 . 1 1 5 5 VAL HB H 1 2.173 0.005 . 1 . . . A 6 VAL HB . 17458 1
22 . 1 1 5 5 VAL HG11 H 1 1.030 0.005 . 2 . . . A 6 VAL HG11 . 17458 1
23 . 1 1 5 5 VAL HG12 H 1 1.030 0.005 . 2 . . . A 6 VAL HG12 . 17458 1
24 . 1 1 5 5 VAL HG13 H 1 1.030 0.005 . 2 . . . A 6 VAL HG13 . 17458 1
25 . 1 1 5 5 VAL HG21 H 1 1.000 0.005 . 2 . . . A 6 VAL HG21 . 17458 1
26 . 1 1 5 5 VAL HG22 H 1 1.000 0.005 . 2 . . . A 6 VAL HG22 . 17458 1
27 . 1 1 5 5 VAL HG23 H 1 1.000 0.005 . 2 . . . A 6 VAL HG23 . 17458 1
28 . 1 1 6 6 ASP H H 1 8.370 0.005 . 1 . . . A 7 ASP H . 17458 1
29 . 1 1 6 6 ASP HA H 1 4.766 0.005 . 1 . . . A 7 ASP HA . 17458 1
30 . 1 1 6 6 ASP HB2 H 1 2.916 0.005 . 2 . . . A 7 ASP HB2 . 17458 1
31 . 1 1 6 6 ASP HB3 H 1 2.829 0.005 . 2 . . . A 7 ASP HB3 . 17458 1
32 . 1 1 7 7 THR H H 1 8.248 0.005 . 1 . . . A 8 THR H . 17458 1
33 . 1 1 7 7 THR HA H 1 4.300 0.005 . 1 . . . A 8 THR HA . 17458 1
34 . 1 1 7 7 THR HB H 1 4.420 0.005 . 1 . . . A 8 THR HB . 17458 1
35 . 1 1 7 7 THR HG21 H 1 1.316 0.005 . 1 . . . A 8 THR HG21 . 17458 1
36 . 1 1 7 7 THR HG22 H 1 1.316 0.005 . 1 . . . A 8 THR HG22 . 17458 1
37 . 1 1 7 7 THR HG23 H 1 1.316 0.005 . 1 . . . A 8 THR HG23 . 17458 1
38 . 1 1 8 8 SER H H 1 8.420 0.005 . 1 . . . A 9 SER H . 17458 1
39 . 1 1 8 8 SER HA H 1 4.380 0.005 . 1 . . . A 9 SER HA . 17458 1
40 . 1 1 8 8 SER HB2 H 1 4.070 0.005 . 2 . . . A 9 SER HB2 . 17458 1
41 . 1 1 8 8 SER HB3 H 1 4.040 0.005 . 2 . . . A 9 SER HB3 . 17458 1
42 . 1 1 9 9 SER H H 1 8.300 0.005 . 1 . . . A 10 SER H . 17458 1
43 . 1 1 9 9 SER HA H 1 4.440 0.005 . 1 . . . A 10 SER HA . 17458 1
44 . 1 1 9 9 SER HB2 H 1 4.060 0.005 . 2 . . . A 10 SER HB2 . 17458 1
45 . 1 1 9 9 SER HB3 H 1 4.000 0.005 . 2 . . . A 10 SER HB3 . 17458 1
46 . 1 1 10 10 GLU H H 1 8.278 0.005 . 1 . . . A 11 GLU H . 17458 1
47 . 1 1 10 10 GLU HA H 1 4.260 0.005 . 1 . . . A 11 GLU HA . 17458 1
48 . 1 1 10 10 GLU HB2 H 1 2.205 0.005 . 1 . . . A 11 GLU HB2 . 17458 1
49 . 1 1 10 10 GLU HB3 H 1 2.205 0.005 . 1 . . . A 11 GLU HB3 . 17458 1
50 . 1 1 10 10 GLU HG2 H 1 2.498 0.005 . 2 . . . A 11 GLU HG2 . 17458 1
51 . 1 1 10 10 GLU HG3 H 1 2.444 0.005 . 2 . . . A 11 GLU HG3 . 17458 1
52 . 1 1 11 11 ILE H H 1 8.090 0.005 . 1 . . . A 12 ILE H . 17458 1
53 . 1 1 11 11 ILE HA H 1 4.013 0.005 . 1 . . . A 12 ILE HA . 17458 1
54 . 1 1 11 11 ILE HB H 1 2.003 0.005 . 1 . . . A 12 ILE HB . 17458 1
55 . 1 1 11 11 ILE HG12 H 1 1.710 0.005 . 2 . . . A 12 ILE HG12 . 17458 1
56 . 1 1 11 11 ILE HG13 H 1 1.298 0.005 . 2 . . . A 12 ILE HG13 . 17458 1
57 . 1 1 11 11 ILE HG21 H 1 1.018 0.005 . 1 . . . A 12 ILE HG21 . 17458 1
58 . 1 1 11 11 ILE HG22 H 1 1.018 0.005 . 1 . . . A 12 ILE HG22 . 17458 1
59 . 1 1 11 11 ILE HG23 H 1 1.018 0.005 . 1 . . . A 12 ILE HG23 . 17458 1
60 . 1 1 11 11 ILE HD11 H 1 0.938 0.005 . 1 . . . A 12 ILE HD11 . 17458 1
61 . 1 1 11 11 ILE HD12 H 1 0.938 0.005 . 1 . . . A 12 ILE HD12 . 17458 1
62 . 1 1 11 11 ILE HD13 H 1 0.938 0.005 . 1 . . . A 12 ILE HD13 . 17458 1
63 . 1 1 12 12 THR H H 1 8.101 0.005 . 1 . . . A 13 THR H . 17458 1
64 . 1 1 12 12 THR HA H 1 4.260 0.005 . 1 . . . A 13 THR HA . 17458 1
65 . 1 1 12 12 THR HB H 1 4.390 0.005 . 1 . . . A 13 THR HB . 17458 1
66 . 1 1 12 12 THR HG21 H 1 1.348 0.005 . 1 . . . A 13 THR HG21 . 17458 1
67 . 1 1 12 12 THR HG22 H 1 1.348 0.005 . 1 . . . A 13 THR HG22 . 17458 1
68 . 1 1 12 12 THR HG23 H 1 1.348 0.005 . 1 . . . A 13 THR HG23 . 17458 1
69 . 1 1 13 13 THR H H 1 8.059 0.005 . 1 . . . A 14 THR H . 17458 1
70 . 1 1 13 13 THR HA H 1 4.150 0.005 . 1 . . . A 14 THR HA . 17458 1
71 . 1 1 13 13 THR HB H 1 4.370 0.005 . 1 . . . A 14 THR HB . 17458 1
72 . 1 1 13 13 THR HG21 H 1 1.332 0.005 . 1 . . . A 14 THR HG21 . 17458 1
73 . 1 1 13 13 THR HG22 H 1 1.332 0.005 . 1 . . . A 14 THR HG22 . 17458 1
74 . 1 1 13 13 THR HG23 H 1 1.332 0.005 . 1 . . . A 14 THR HG23 . 17458 1
75 . 1 1 14 14 LYS H H 1 7.983 0.005 . 1 . . . A 15 LYS H . 17458 1
76 . 1 1 14 14 LYS HA H 1 4.115 0.005 . 1 . . . A 15 LYS HA . 17458 1
77 . 1 1 14 14 LYS HB2 H 1 1.990 0.005 . 1 . . . A 15 LYS HB2 . 17458 1
78 . 1 1 14 14 LYS HB3 H 1 1.990 0.005 . 1 . . . A 15 LYS HB3 . 17458 1
79 . 1 1 14 14 LYS HG2 H 1 1.590 0.005 . 2 . . . A 15 LYS HG2 . 17458 1
80 . 1 1 14 14 LYS HG3 H 1 1.510 0.005 . 2 . . . A 15 LYS HG3 . 17458 1
81 . 1 1 14 14 LYS HD2 H 1 1.740 0.005 . 1 . . . A 15 LYS HD2 . 17458 1
82 . 1 1 14 14 LYS HD3 H 1 1.740 0.005 . 1 . . . A 15 LYS HD3 . 17458 1
83 . 1 1 14 14 LYS HE2 H 1 3.050 0.005 . 1 . . . A 15 LYS HE2 . 17458 1
84 . 1 1 14 14 LYS HE3 H 1 3.050 0.005 . 1 . . . A 15 LYS HE3 . 17458 1
85 . 1 1 15 15 ASP H H 1 8.197 0.005 . 1 . . . A 16 ASP H . 17458 1
86 . 1 1 15 15 ASP HA H 1 4.559 0.005 . 1 . . . A 16 ASP HA . 17458 1
87 . 1 1 15 15 ASP HB2 H 1 2.890 0.005 . 2 . . . A 16 ASP HB2 . 17458 1
88 . 1 1 15 15 ASP HB3 H 1 2.850 0.005 . 2 . . . A 16 ASP HB3 . 17458 1
89 . 1 1 16 16 LEU H H 1 8.046 0.005 . 1 . . . A 17 LEU H . 17458 1
90 . 1 1 16 16 LEU HA H 1 4.187 0.005 . 1 . . . A 17 LEU HA . 17458 1
91 . 1 1 16 16 LEU HB2 H 1 1.883 0.005 . 4 . . . A 17 LEU HB2 . 17458 1
92 . 1 1 16 16 LEU HB3 H 1 1.714 0.005 . 4 . . . A 17 LEU HB3 . 17458 1
93 . 1 1 16 16 LEU HG H 1 1.817 0.005 . 4 . . . A 17 LEU HG . 17458 1
94 . 1 1 16 16 LEU HD11 H 1 0.984 0.005 . 2 . . . A 17 LEU HD11 . 17458 1
95 . 1 1 16 16 LEU HD12 H 1 0.984 0.005 . 2 . . . A 17 LEU HD12 . 17458 1
96 . 1 1 16 16 LEU HD13 H 1 0.984 0.005 . 2 . . . A 17 LEU HD13 . 17458 1
97 . 1 1 16 16 LEU HD21 H 1 0.951 0.005 . 2 . . . A 17 LEU HD21 . 17458 1
98 . 1 1 16 16 LEU HD22 H 1 0.951 0.005 . 2 . . . A 17 LEU HD22 . 17458 1
99 . 1 1 16 16 LEU HD23 H 1 0.951 0.005 . 2 . . . A 17 LEU HD23 . 17458 1
100 . 1 1 17 17 LYS H H 1 8.240 0.005 . 1 . . . A 18 LYS H . 17458 1
101 . 1 1 17 17 LYS HA H 1 4.054 0.005 . 1 . . . A 18 LYS HA . 17458 1
102 . 1 1 17 17 LYS HB2 H 1 2.000 0.005 . 1 . . . A 18 LYS HB2 . 17458 1
103 . 1 1 17 17 LYS HB3 H 1 2.000 0.005 . 1 . . . A 18 LYS HB3 . 17458 1
104 . 1 1 17 17 LYS HG2 H 1 1.490 0.005 . 1 . . . A 18 LYS HG2 . 17458 1
105 . 1 1 17 17 LYS HG3 H 1 1.490 0.005 . 1 . . . A 18 LYS HG3 . 17458 1
106 . 1 1 17 17 LYS HD2 H 1 1.750 0.005 . 2 . . . A 18 LYS HD2 . 17458 1
107 . 1 1 17 17 LYS HD3 H 1 1.640 0.005 . 2 . . . A 18 LYS HD3 . 17458 1
108 . 1 1 17 17 LYS HE2 H 1 3.030 0.005 . 1 . . . A 18 LYS HE2 . 17458 1
109 . 1 1 17 17 LYS HE3 H 1 3.030 0.005 . 1 . . . A 18 LYS HE3 . 17458 1
110 . 1 1 18 18 GLU H H 1 8.164 0.005 . 1 . . . A 19 GLU H . 17458 1
111 . 1 1 18 18 GLU HA H 1 4.201 0.005 . 1 . . . A 19 GLU HA . 17458 1
112 . 1 1 18 18 GLU HB2 H 1 2.259 0.005 . 2 . . . A 19 GLU HB2 . 17458 1
113 . 1 1 18 18 GLU HB3 H 1 2.199 0.005 . 2 . . . A 19 GLU HB3 . 17458 1
114 . 1 1 18 18 GLU HG2 H 1 2.615 0.005 . 2 . . . A 19 GLU HG2 . 17458 1
115 . 1 1 18 18 GLU HG3 H 1 2.443 0.005 . 2 . . . A 19 GLU HG3 . 17458 1
116 . 1 1 19 19 LYS H H 1 8.096 0.005 . 1 . . . A 20 LYS H . 17458 1
117 . 1 1 19 19 LYS HA H 1 4.144 0.005 . 1 . . . A 20 LYS HA . 17458 1
118 . 1 1 19 19 LYS HB2 H 1 2.007 0.005 . 2 . . . A 20 LYS HB2 . 17458 1
119 . 1 1 19 19 LYS HB3 H 1 1.970 0.005 . 2 . . . A 20 LYS HB3 . 17458 1
120 . 1 1 19 19 LYS HG2 H 1 1.513 0.005 . 2 . . . A 20 LYS HG2 . 17458 1
121 . 1 1 19 19 LYS HG3 H 1 1.334 0.005 . 2 . . . A 20 LYS HG3 . 17458 1
122 . 1 1 19 19 LYS HD2 H 1 1.717 0.005 . 2 . . . A 20 LYS HD2 . 17458 1
123 . 1 1 19 19 LYS HD3 H 1 1.675 0.005 . 2 . . . A 20 LYS HD3 . 17458 1
124 . 1 1 19 19 LYS HE2 H 1 3.030 0.005 . 1 . . . A 20 LYS HE2 . 17458 1
125 . 1 1 19 19 LYS HE3 H 1 3.030 0.005 . 1 . . . A 20 LYS HE3 . 17458 1
126 . 1 1 20 20 LYS H H 1 8.244 0.005 . 1 . . . A 21 LYS H . 17458 1
127 . 1 1 20 20 LYS HA H 1 4.102 0.005 . 1 . . . A 21 LYS HA . 17458 1
128 . 1 1 20 20 LYS HB2 H 1 2.220 0.005 . 2 . . . A 21 LYS HB2 . 17458 1
129 . 1 1 20 20 LYS HB3 H 1 1.990 0.005 . 2 . . . A 21 LYS HB3 . 17458 1
130 . 1 1 20 20 LYS HG2 H 1 1.590 0.005 . 2 . . . A 21 LYS HG2 . 17458 1
131 . 1 1 20 20 LYS HG3 H 1 1.490 0.005 . 2 . . . A 21 LYS HG3 . 17458 1
132 . 1 1 20 20 LYS HD2 H 1 1.960 0.005 . 2 . . . A 21 LYS HD2 . 17458 1
133 . 1 1 20 20 LYS HD3 H 1 1.740 0.005 . 2 . . . A 21 LYS HD3 . 17458 1
134 . 1 1 20 20 LYS HE2 H 1 3.020 0.005 . 1 . . . A 21 LYS HE2 . 17458 1
135 . 1 1 20 20 LYS HE3 H 1 3.020 0.005 . 1 . . . A 21 LYS HE3 . 17458 1
136 . 1 1 21 21 GLU H H 1 8.054 0.005 . 1 . . . A 22 GLU H . 17458 1
137 . 1 1 21 21 GLU HA H 1 4.214 0.005 . 1 . . . A 22 GLU HA . 17458 1
138 . 1 1 21 21 GLU HB2 H 1 2.245 0.005 . 2 . . . A 22 GLU HB2 . 17458 1
139 . 1 1 21 21 GLU HB3 H 1 2.218 0.005 . 2 . . . A 22 GLU HB3 . 17458 1
140 . 1 1 21 21 GLU HG2 H 1 2.582 0.005 . 2 . . . A 22 GLU HG2 . 17458 1
141 . 1 1 21 21 GLU HG3 H 1 2.470 0.005 . 2 . . . A 22 GLU HG3 . 17458 1
142 . 1 1 22 22 VAL H H 1 7.899 0.005 . 1 . . . A 23 VAL H . 17458 1
143 . 1 1 22 22 VAL HA H 1 3.910 0.005 . 1 . . . A 23 VAL HA . 17458 1
144 . 1 1 22 22 VAL HB H 1 2.289 0.005 . 1 . . . A 23 VAL HB . 17458 1
145 . 1 1 22 22 VAL HG11 H 1 1.127 0.005 . 2 . . . A 23 VAL HG11 . 17458 1
146 . 1 1 22 22 VAL HG12 H 1 1.127 0.005 . 2 . . . A 23 VAL HG12 . 17458 1
147 . 1 1 22 22 VAL HG13 H 1 1.127 0.005 . 2 . . . A 23 VAL HG13 . 17458 1
148 . 1 1 22 22 VAL HG21 H 1 1.020 0.005 . 2 . . . A 23 VAL HG21 . 17458 1
149 . 1 1 22 22 VAL HG22 H 1 1.020 0.005 . 2 . . . A 23 VAL HG22 . 17458 1
150 . 1 1 22 22 VAL HG23 H 1 1.020 0.005 . 2 . . . A 23 VAL HG23 . 17458 1
151 . 1 1 23 23 VAL H H 1 7.987 0.005 . 1 . . . A 24 VAL H . 17458 1
152 . 1 1 23 23 VAL HA H 1 3.890 0.005 . 1 . . . A 24 VAL HA . 17458 1
153 . 1 1 23 23 VAL HB H 1 2.222 0.005 . 1 . . . A 24 VAL HB . 17458 1
154 . 1 1 23 23 VAL HG11 H 1 1.090 0.005 . 2 . . . A 24 VAL HG11 . 17458 1
155 . 1 1 23 23 VAL HG12 H 1 1.090 0.005 . 2 . . . A 24 VAL HG12 . 17458 1
156 . 1 1 23 23 VAL HG13 H 1 1.090 0.005 . 2 . . . A 24 VAL HG13 . 17458 1
157 . 1 1 23 23 VAL HG21 H 1 1.004 0.005 . 2 . . . A 24 VAL HG21 . 17458 1
158 . 1 1 23 23 VAL HG22 H 1 1.004 0.005 . 2 . . . A 24 VAL HG22 . 17458 1
159 . 1 1 23 23 VAL HG23 H 1 1.004 0.005 . 2 . . . A 24 VAL HG23 . 17458 1
160 . 1 1 24 24 GLU H H 1 8.273 0.005 . 1 . . . A 25 GLU H . 17458 1
161 . 1 1 24 24 GLU HA H 1 4.210 0.005 . 1 . . . A 25 GLU HA . 17458 1
162 . 1 1 24 24 GLU HB2 H 1 2.250 0.005 . 2 . . . A 25 GLU HB2 . 17458 1
163 . 1 1 24 24 GLU HB3 H 1 2.190 0.005 . 2 . . . A 25 GLU HB3 . 17458 1
164 . 1 1 24 24 GLU HG2 H 1 2.590 0.005 . 2 . . . A 25 GLU HG2 . 17458 1
165 . 1 1 24 24 GLU HG3 H 1 2.470 0.005 . 2 . . . A 25 GLU HG3 . 17458 1
166 . 1 1 25 25 GLU H H 1 8.139 0.005 . 1 . . . A 26 GLU H . 17458 1
167 . 1 1 25 25 GLU HA H 1 4.302 0.005 . 1 . . . A 26 GLU HA . 17458 1
168 . 1 1 25 25 GLU HB2 H 1 2.224 0.005 . 2 . . . A 26 GLU HB2 . 17458 1
169 . 1 1 25 25 GLU HB3 H 1 2.197 0.005 . 2 . . . A 26 GLU HB3 . 17458 1
170 . 1 1 25 25 GLU HG2 H 1 2.648 0.005 . 2 . . . A 26 GLU HG2 . 17458 1
171 . 1 1 25 25 GLU HG3 H 1 2.537 0.005 . 2 . . . A 26 GLU HG3 . 17458 1
172 . 1 1 26 26 ALA H H 1 8.043 0.005 . 1 . . . A 27 ALA H . 17458 1
173 . 1 1 26 26 ALA HA H 1 4.370 0.005 . 1 . . . A 27 ALA HA . 17458 1
174 . 1 1 26 26 ALA HB1 H 1 1.550 0.005 . 1 . . . A 27 ALA HB1 . 17458 1
175 . 1 1 26 26 ALA HB2 H 1 1.550 0.005 . 1 . . . A 27 ALA HB2 . 17458 1
176 . 1 1 26 26 ALA HB3 H 1 1.550 0.005 . 1 . . . A 27 ALA HB3 . 17458 1
177 . 1 1 27 27 GLU H H 1 8.005 0.005 . 1 . . . A 28 GLU H . 17458 1
178 . 1 1 27 27 GLU HA H 1 4.428 0.005 . 1 . . . A 28 GLU HA . 17458 1
179 . 1 1 27 27 GLU HB2 H 1 2.250 0.005 . 2 . . . A 28 GLU HB2 . 17458 1
180 . 1 1 27 27 GLU HB3 H 1 2.100 0.005 . 2 . . . A 28 GLU HB3 . 17458 1
181 . 1 1 27 27 GLU HG2 H 1 2.590 0.005 . 2 . . . A 28 GLU HG2 . 17458 1
182 . 1 1 27 27 GLU HG3 H 1 2.510 0.005 . 2 . . . A 28 GLU HG3 . 17458 1
183 . 1 1 28 28 ASN H H 1 7.842 0.005 . 1 . . . A 29 ASN H . 17458 1
184 . 1 1 28 28 ASN HA H 1 4.620 0.005 . 1 . . . A 29 ASN HA . 17458 1
185 . 1 1 28 28 ASN HB2 H 1 2.870 0.005 . 2 . . . A 29 ASN HB2 . 17458 1
186 . 1 1 28 28 ASN HB3 H 1 2.770 0.005 . 2 . . . A 29 ASN HB3 . 17458 1
187 . 1 1 28 28 ASN HD21 H 1 7.580 0.005 . 2 . . . A 29 ASN HD21 . 17458 1
188 . 1 1 28 28 ASN HD22 H 1 6.760 0.005 . 2 . . . A 29 ASN HD22 . 17458 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 91 17458 1
1 92 17458 1
1 93 17458 1
stop_
save_