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 19505
_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 NOESY' 1 $sample_1 . 19505 1
2 '2D 1H-1H TOCSY' 1 $sample_1 . 19505 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 LYS HA H 1 4.170 0.01 . 1 . . . A 1 LYS HA . 19505 1
2 . 1 1 1 1 LYS HB2 H 1 2.022 0.01 . 2 . . . A 1 LYS HB2 . 19505 1
3 . 1 1 1 1 LYS HB3 H 1 2.022 0.01 . 2 . . . A 1 LYS HB3 . 19505 1
4 . 1 1 1 1 LYS HG2 H 1 1.585 0.01 . 2 . . . A 1 LYS HG2 . 19505 1
5 . 1 1 1 1 LYS HG3 H 1 1.585 0.01 . 2 . . . A 1 LYS HG3 . 19505 1
6 . 1 1 1 1 LYS HD2 H 1 1.813 0.01 . 2 . . . A 1 LYS HD2 . 19505 1
7 . 1 1 1 1 LYS HD3 H 1 1.813 0.01 . 2 . . . A 1 LYS HD3 . 19505 1
8 . 1 1 2 2 LEU H H 1 8.972 0.02 . 1 . . . A 2 LEU H . 19505 1
9 . 1 1 2 2 LEU HA H 1 4.718 0.01 . 1 . . . A 2 LEU HA . 19505 1
10 . 1 1 2 2 LEU HB2 H 1 1.895 0.01 . 2 . . . A 2 LEU HB2 . 19505 1
11 . 1 1 2 2 LEU HB3 H 1 1.521 0.01 . 2 . . . A 2 LEU HB3 . 19505 1
12 . 1 1 2 2 LEU HG H 1 1.967 0.01 . 1 . . . A 2 LEU HG . 19505 1
13 . 1 1 2 2 LEU HD11 H 1 1.133 0.01 . 1 . . . A 2 LEU HD11 . 19505 1
14 . 1 1 2 2 LEU HD12 H 1 1.133 0.01 . 1 . . . A 2 LEU HD12 . 19505 1
15 . 1 1 2 2 LEU HD13 H 1 1.133 0.01 . 1 . . . A 2 LEU HD13 . 19505 1
16 . 1 1 2 2 LEU HD21 H 1 0.896 0.01 . 1 . . . A 2 LEU HD21 . 19505 1
17 . 1 1 2 2 LEU HD22 H 1 0.896 0.01 . 1 . . . A 2 LEU HD22 . 19505 1
18 . 1 1 2 2 LEU HD23 H 1 0.896 0.01 . 1 . . . A 2 LEU HD23 . 19505 1
19 . 1 1 3 3 PRO HA H 1 4.942 0.01 . 1 . . . A 3 PRO HA . 19505 1
20 . 1 1 3 3 PRO HB2 H 1 2.081 0.01 . 1 . . . A 3 PRO HB2 . 19505 1
21 . 1 1 3 3 PRO HB3 H 1 2.739 0.01 . 1 . . . A 3 PRO HB3 . 19505 1
22 . 1 1 3 3 PRO HG2 H 1 1.740 0.01 . 1 . . . A 3 PRO HG2 . 19505 1
23 . 1 1 3 3 PRO HG3 H 1 1.891 0.01 . 1 . . . A 3 PRO HG3 . 19505 1
24 . 1 1 3 3 PRO HD2 H 1 3.118 0.01 . 1 . . . A 3 PRO HD2 . 19505 1
25 . 1 1 3 3 PRO HD3 H 1 3.808 0.01 . 1 . . . A 3 PRO HD3 . 19505 1
26 . 1 1 4 4 PRO HA H 1 4.458 0.01 . 1 . . . A 4 PRO HA . 19505 1
27 . 1 1 4 4 PRO HB2 H 1 1.990 0.01 . 1 . . . A 4 PRO HB2 . 19505 1
28 . 1 1 4 4 PRO HB3 H 1 2.437 0.01 . 1 . . . A 4 PRO HB3 . 19505 1
29 . 1 1 4 4 PRO HG2 H 1 2.162 0.01 . 1 . . . A 4 PRO HG2 . 19505 1
30 . 1 1 4 4 PRO HG3 H 1 2.263 0.01 . 1 . . . A 4 PRO HG3 . 19505 1
31 . 1 1 4 4 PRO HD2 H 1 3.749 0.01 . 1 . . . A 4 PRO HD2 . 19505 1
32 . 1 1 4 4 PRO HD3 H 1 4.028 0.01 . 1 . . . A 4 PRO HD3 . 19505 1
33 . 1 1 5 5 GLY H H 1 8.946 0.02 . 1 . . . A 5 GLY H . 19505 1
34 . 1 1 5 5 GLY HA2 H 1 4.228 0.01 . 1 . . . A 5 GLY HA2 . 19505 1
35 . 1 1 5 5 GLY HA3 H 1 3.583 0.01 . 1 . . . A 5 GLY HA3 . 19505 1
36 . 1 1 6 6 TRP H H 1 7.628 0.02 . 1 . . . A 6 TRP H . 19505 1
37 . 1 1 6 6 TRP HA H 1 5.260 0.01 . 1 . . . A 6 TRP HA . 19505 1
38 . 1 1 6 6 TRP HB2 H 1 3.365 0.01 . 1 . . . A 6 TRP HB2 . 19505 1
39 . 1 1 6 6 TRP HB3 H 1 3.041 0.01 . 1 . . . A 6 TRP HB3 . 19505 1
40 . 1 1 6 6 TRP HD1 H 1 7.074 0.01 . 1 . . . A 6 TRP HD1 . 19505 1
41 . 1 1 6 6 TRP HE1 H 1 10.84 0.01 . 1 . . . A 6 TRP HE1 . 19505 1
42 . 1 1 6 6 TRP HE3 H 1 7.507 0.01 . 1 . . . A 6 TRP HE3 . 19505 1
43 . 1 1 6 6 TRP HZ2 H 1 7.614 0.01 . 1 . . . A 6 TRP HZ2 . 19505 1
44 . 1 1 6 6 TRP HZ3 H 1 7.047 0.01 . 1 . . . A 6 TRP HZ3 . 19505 1
45 . 1 1 6 6 TRP HH2 H 1 6.910 0.01 . 1 . . . A 6 TRP HH2 . 19505 1
46 . 1 1 7 7 GLU H H 1 9.730 0.02 . 1 . . . A 7 GLU H . 19505 1
47 . 1 1 7 7 GLU HA H 1 4.919 0.01 . 1 . . . A 7 GLU HA . 19505 1
48 . 1 1 7 7 GLU HB2 H 1 2.235 0.01 . 2 . . . A 7 GLU HB2 . 19505 1
49 . 1 1 7 7 GLU HB3 H 1 2.114 0.01 . 2 . . . A 7 GLU HB3 . 19505 1
50 . 1 1 7 7 GLU HG2 H 1 2.688 0.01 . 2 . . . A 7 GLU HG2 . 19505 1
51 . 1 1 7 7 GLU HG3 H 1 2.383 0.01 . 2 . . . A 7 GLU HG3 . 19505 1
52 . 1 1 8 8 LYS H H 1 9.146 0.02 . 1 . . . A 8 LYS H . 19505 1
53 . 1 1 8 8 LYS HA H 1 4.564 0.01 . 1 . . . A 8 LYS HA . 19505 1
54 . 1 1 8 8 LYS HB2 H 1 1.895 0.01 . 2 . . . A 8 LYS HB2 . 19505 1
55 . 1 1 8 8 LYS HB3 H 1 1.666 0.01 . 2 . . . A 8 LYS HB3 . 19505 1
56 . 1 1 8 8 LYS HG2 H 1 0.940 0.01 . 2 . . . A 8 LYS HG2 . 19505 1
57 . 1 1 8 8 LYS HG3 H 1 0.940 0.01 . 2 . . . A 8 LYS HG3 . 19505 1
58 . 1 1 9 9 ARG H H 1 8.859 0.02 . 1 . . . A 9 ARG H . 19505 1
59 . 1 1 9 9 ARG HA H 1 4.660 0.01 . 1 . . . A 9 ARG HA . 19505 1
60 . 1 1 9 9 ARG HB2 H 1 1.502 0.01 . 1 . . . A 9 ARG HB2 . 19505 1
61 . 1 1 9 9 ARG HB3 H 1 0.422 0.01 . 1 . . . A 9 ARG HB3 . 19505 1
62 . 1 1 9 9 ARG HG2 H 1 1.434 0.01 . 2 . . . A 9 ARG HG2 . 19505 1
63 . 1 1 9 9 ARG HG3 H 1 1.434 0.01 . 2 . . . A 9 ARG HG3 . 19505 1
64 . 1 1 9 9 ARG HD2 H 1 3.068 0.01 . 2 . . . A 9 ARG HD2 . 19505 1
65 . 1 1 9 9 ARG HD3 H 1 2.929 0.01 . 2 . . . A 9 ARG HD3 . 19505 1
66 . 1 1 9 9 ARG HE H 1 7.253 0.01 . 1 . . . A 9 ARG HE . 19505 1
67 . 1 1 9 9 ARG HH11 H 1 6.401 0.04 . 2 . . . A 9 ARG HH11 . 19505 1
68 . 1 1 9 9 ARG HH12 H 1 6.401 0.04 . 2 . . . A 9 ARG HH12 . 19505 1
69 . 1 1 10 10 CYS H H 1 8.591 0.02 . 1 . . . A 10 CYS H . 19505 1
70 . 1 1 10 10 CYS HA H 1 5.550 0.01 . 1 . . . A 10 CYS HA . 19505 1
71 . 1 1 10 10 CYS HB2 H 1 2.828 0.01 . 1 . . . A 10 CYS HB2 . 19505 1
72 . 1 1 10 10 CYS HB3 H 1 2.771 0.01 . 1 . . . A 10 CYS HB3 . 19505 1
73 . 1 1 11 11 PHE H H 1 8.846 0.02 . 1 . . . A 11 PHE H . 19505 1
74 . 1 1 11 11 PHE HA H 1 4.986 0.01 . 1 . . . A 11 PHE HA . 19505 1
75 . 1 1 11 11 PHE HB2 H 1 3.114 0.01 . 2 . . . A 11 PHE HB2 . 19505 1
76 . 1 1 11 11 PHE HB3 H 1 2.926 0.01 . 2 . . . A 11 PHE HB3 . 19505 1
77 . 1 1 11 11 PHE HD1 H 1 7.222 0.01 . 3 . . . A 11 PHE HD1 . 19505 1
78 . 1 1 11 11 PHE HD2 H 1 7.222 0.01 . 3 . . . A 11 PHE HD2 . 19505 1
79 . 1 1 11 11 PHE HE1 H 1 7.252 0.01 . 3 . . . A 11 PHE HE1 . 19505 1
80 . 1 1 11 11 PHE HE2 H 1 7.252 0.01 . 3 . . . A 11 PHE HE2 . 19505 1
81 . 1 1 11 11 PHE HZ H 1 7.340 0.01 . 1 . . . A 11 PHE HZ . 19505 1
82 . 1 1 12 12 TYR H H 1 9.388 0.02 . 1 . . . A 12 TYR H . 19505 1
83 . 1 1 12 12 TYR HA H 1 5.493 0.01 . 1 . . . A 12 TYR HA . 19505 1
84 . 1 1 12 12 TYR HB2 H 1 3.098 0.01 . 1 . . . A 12 TYR HB2 . 19505 1
85 . 1 1 12 12 TYR HB3 H 1 2.812 0.01 . 1 . . . A 12 TYR HB3 . 19505 1
86 . 1 1 12 12 TYR HD1 H 1 6.921 0.01 . 3 . . . A 12 TYR HD1 . 19505 1
87 . 1 1 12 12 TYR HD2 H 1 6.921 0.01 . 3 . . . A 12 TYR HD2 . 19505 1
88 . 1 1 12 12 TYR HE1 H 1 6.847 0.01 . 3 . . . A 12 TYR HE1 . 19505 1
89 . 1 1 12 12 TYR HE2 H 1 6.847 0.01 . 3 . . . A 12 TYR HE2 . 19505 1
90 . 1 1 13 13 PHE H H 1 9.655 0.02 . 1 . . . A 13 PHE H . 19505 1
91 . 1 1 13 13 PHE HA H 1 5.858 0.01 . 1 . . . A 13 PHE HA . 19505 1
92 . 1 1 13 13 PHE HB2 H 1 3.114 0.01 . 2 . . . A 13 PHE HB2 . 19505 1
93 . 1 1 13 13 PHE HB3 H 1 2.814 0.01 . 2 . . . A 13 PHE HB3 . 19505 1
94 . 1 1 13 13 PHE HD1 H 1 7.081 0.01 . 3 . . . A 13 PHE HD1 . 19505 1
95 . 1 1 13 13 PHE HD2 H 1 7.081 0.01 . 3 . . . A 13 PHE HD2 . 19505 1
96 . 1 1 13 13 PHE HE1 H 1 7.261 0.01 . 3 . . . A 13 PHE HE1 . 19505 1
97 . 1 1 13 13 PHE HE2 H 1 7.261 0.01 . 3 . . . A 13 PHE HE2 . 19505 1
98 . 1 1 13 13 PHE HZ H 1 7.373 0.01 . 1 . . . A 13 PHE HZ . 19505 1
99 . 1 1 14 14 ASN H H 1 8.431 0.02 . 1 . . . A 14 ASN H . 19505 1
100 . 1 1 14 14 ASN HA H 1 4.300 0.01 . 1 . . . A 14 ASN HA . 19505 1
101 . 1 1 14 14 ASN HB2 H 1 2.171 0.01 . 1 . . . A 14 ASN HB2 . 19505 1
102 . 1 1 14 14 ASN HB3 H 1 -0.52 0.01 . 1 . . . A 14 ASN HB3 . 19505 1
103 . 1 1 14 14 ASN HD21 H 1 4.287 0.01 . 1 . . . A 14 ASN HD21 . 19505 1
104 . 1 1 14 14 ASN HD22 H 1 6.760 0.01 . 1 . . . A 14 ASN HD22 . 19505 1
105 . 1 1 15 15 ARG H H 1 8.375 0.02 . 1 . . . A 15 ARG H . 19505 1
106 . 1 1 15 15 ARG HA H 1 3.870 0.01 . 1 . . . A 15 ARG HA . 19505 1
107 . 1 1 15 15 ARG HB2 H 1 1.904 0.01 . 2 . . . A 15 ARG HB2 . 19505 1
108 . 1 1 15 15 ARG HB3 H 1 1.799 0.01 . 2 . . . A 15 ARG HB3 . 19505 1
109 . 1 1 15 15 ARG HG2 H 1 1.756 0.01 . 2 . . . A 15 ARG HG2 . 19505 1
110 . 1 1 15 15 ARG HG3 H 1 1.603 0.01 . 2 . . . A 15 ARG HG3 . 19505 1
111 . 1 1 15 15 ARG HD2 H 1 3.317 0.01 . 2 . . . A 15 ARG HD2 . 19505 1
112 . 1 1 15 15 ARG HD3 H 1 3.264 0.01 . 2 . . . A 15 ARG HD3 . 19505 1
113 . 1 1 15 15 ARG HE H 1 7.499 0.01 . 1 . . . A 15 ARG HE . 19505 1
114 . 1 1 16 16 ILE H H 1 8.284 0.02 . 1 . . . A 16 ILE H . 19505 1
115 . 1 1 16 16 ILE HA H 1 3.890 0.01 . 1 . . . A 16 ILE HA . 19505 1
116 . 1 1 16 16 ILE HB H 1 2.124 0.01 . 1 . . . A 16 ILE HB . 19505 1
117 . 1 1 16 16 ILE HG12 H 1 1.526 0.01 . 1 . . . A 16 ILE HG12 . 19505 1
118 . 1 1 16 16 ILE HG13 H 1 1.156 0.01 . 1 . . . A 16 ILE HG13 . 19505 1
119 . 1 1 16 16 ILE HG21 H 1 0.874 0.01 . 1 . . . A 16 ILE HG21 . 19505 1
120 . 1 1 16 16 ILE HG22 H 1 0.874 0.01 . 1 . . . A 16 ILE HG22 . 19505 1
121 . 1 1 16 16 ILE HG23 H 1 0.874 0.01 . 1 . . . A 16 ILE HG23 . 19505 1
122 . 1 1 16 16 ILE HD11 H 1 0.837 0.01 . 1 . . . A 16 ILE HD11 . 19505 1
123 . 1 1 16 16 ILE HD12 H 1 0.837 0.01 . 1 . . . A 16 ILE HD12 . 19505 1
124 . 1 1 16 16 ILE HD13 H 1 0.837 0.01 . 1 . . . A 16 ILE HD13 . 19505 1
125 . 1 1 17 17 THR H H 1 7.680 0.02 . 1 . . . A 17 THR H . 19505 1
126 . 1 1 17 17 THR HA H 1 4.245 0.01 . 1 . . . A 17 THR HA . 19505 1
127 . 1 1 17 17 THR HB H 1 4.320 0.01 . 1 . . . A 17 THR HB . 19505 1
128 . 1 1 17 17 THR HG1 H 1 5.434 0.04 . 1 . . . A 17 THR HG1 . 19505 1
129 . 1 1 17 17 THR HG21 H 1 1.104 0.01 . 1 . . . A 17 THR HG21 . 19505 1
130 . 1 1 17 17 THR HG22 H 1 1.104 0.01 . 1 . . . A 17 THR HG22 . 19505 1
131 . 1 1 17 17 THR HG23 H 1 1.104 0.01 . 1 . . . A 17 THR HG23 . 19505 1
132 . 1 1 18 18 GLY H H 1 8.291 0.02 . 1 . . . A 18 GLY H . 19505 1
133 . 1 1 18 18 GLY HA2 H 1 4.147 0.01 . 1 . . . A 18 GLY HA2 . 19505 1
134 . 1 1 18 18 GLY HA3 H 1 3.671 0.01 . 1 . . . A 18 GLY HA3 . 19505 1
135 . 1 1 19 19 LYS H H 1 7.176 0.02 . 1 . . . A 19 LYS H . 19505 1
136 . 1 1 19 19 LYS HA H 1 4.315 0.01 . 1 . . . A 19 LYS HA . 19505 1
137 . 1 1 19 19 LYS HB2 H 1 1.847 0.01 . 2 . . . A 19 LYS HB2 . 19505 1
138 . 1 1 19 19 LYS HB3 H 1 1.624 0.01 . 2 . . . A 19 LYS HB3 . 19505 1
139 . 1 1 19 19 LYS HG2 H 1 1.533 0.01 . 2 . . . A 19 LYS HG2 . 19505 1
140 . 1 1 19 19 LYS HG3 H 1 1.524 0.01 . 2 . . . A 19 LYS HG3 . 19505 1
141 . 1 1 19 19 LYS HE2 H 1 3.172 0.01 . 2 . . . A 19 LYS HE2 . 19505 1
142 . 1 1 19 19 LYS HE3 H 1 3.172 0.01 . 2 . . . A 19 LYS HE3 . 19505 1
143 . 1 1 20 20 ARG H H 1 8.614 0.02 . 1 . . . A 20 ARG H . 19505 1
144 . 1 1 20 20 ARG HA H 1 6.088 0.01 . 1 . . . A 20 ARG HA . 19505 1
145 . 1 1 20 20 ARG HB2 H 1 1.933 0.01 . 2 . . . A 20 ARG HB2 . 19505 1
146 . 1 1 20 20 ARG HB3 H 1 1.846 0.01 . 2 . . . A 20 ARG HB3 . 19505 1
147 . 1 1 21 21 GLN H H 1 9.523 0.02 . 1 . . . A 21 GLN H . 19505 1
148 . 1 1 21 21 GLN HA H 1 5.026 0.01 . 1 . . . A 21 GLN HA . 19505 1
149 . 1 1 21 21 GLN HB2 H 1 2.621 0.01 . 1 . . . A 21 GLN HB2 . 19505 1
150 . 1 1 21 21 GLN HB3 H 1 2.311 0.01 . 1 . . . A 21 GLN HB3 . 19505 1
151 . 1 1 21 21 GLN HG2 H 1 2.624 0.01 . 1 . . . A 21 GLN HG2 . 19505 1
152 . 1 1 21 21 GLN HG3 H 1 2.304 0.01 . 1 . . . A 21 GLN HG3 . 19505 1
153 . 1 1 21 21 GLN HE21 H 1 7.405 0.01 . 1 . . . A 21 GLN HE21 . 19505 1
154 . 1 1 21 21 GLN HE22 H 1 6.889 0.01 . 1 . . . A 21 GLN HE22 . 19505 1
155 . 1 1 22 22 PHE H H 1 9.243 0.02 . 1 . . . A 22 PHE H . 19505 1
156 . 1 1 22 22 PHE HA H 1 4.929 0.01 . 1 . . . A 22 PHE HA . 19505 1
157 . 1 1 22 22 PHE HB2 H 1 3.528 0.01 . 2 . . . A 22 PHE HB2 . 19505 1
158 . 1 1 22 22 PHE HB3 H 1 3.131 0.01 . 2 . . . A 22 PHE HB3 . 19505 1
159 . 1 1 22 22 PHE HD1 H 1 7.690 0.01 . 3 . . . A 22 PHE HD1 . 19505 1
160 . 1 1 22 22 PHE HD2 H 1 7.690 0.01 . 3 . . . A 22 PHE HD2 . 19505 1
161 . 1 1 22 22 PHE HE1 H 1 7.338 0.01 . 3 . . . A 22 PHE HE1 . 19505 1
162 . 1 1 22 22 PHE HE2 H 1 7.338 0.01 . 3 . . . A 22 PHE HE2 . 19505 1
163 . 1 1 22 22 PHE HZ H 1 7.251 0.01 . 1 . . . A 22 PHE HZ . 19505 1
164 . 1 1 23 23 GLU H H 1 8.326 0.02 . 1 . . . A 23 GLU H . 19505 1
165 . 1 1 23 23 GLU HA H 1 4.502 0.01 . 1 . . . A 23 GLU HA . 19505 1
166 . 1 1 23 23 GLU HB2 H 1 2.019 0.01 . 2 . . . A 23 GLU HB2 . 19505 1
167 . 1 1 23 23 GLU HB3 H 1 2.019 0.01 . 2 . . . A 23 GLU HB3 . 19505 1
168 . 1 1 23 23 GLU HG2 H 1 2.516 0.01 . 2 . . . A 23 GLU HG2 . 19505 1
169 . 1 1 23 23 GLU HG3 H 1 2.516 0.01 . 2 . . . A 23 GLU HG3 . 19505 1
170 . 1 1 24 24 ARG H H 1 8.743 0.02 . 1 . . . A 24 ARG H . 19505 1
171 . 1 1 24 24 ARG HA H 1 2.809 0.01 . 1 . . . A 24 ARG HA . 19505 1
172 . 1 1 24 24 ARG HB3 H 1 1.495 0.01 . 1 . . . A 24 ARG HB3 . 19505 1
173 . 1 1 24 24 ARG HG2 H 1 1.315 0.01 . 2 . . . A 24 ARG HG2 . 19505 1
174 . 1 1 24 24 ARG HG3 H 1 1.057 0.01 . 2 . . . A 24 ARG HG3 . 19505 1
175 . 1 1 24 24 ARG HD2 H 1 3.119 0.01 . 2 . . . A 24 ARG HD2 . 19505 1
176 . 1 1 24 24 ARG HD3 H 1 3.119 0.01 . 2 . . . A 24 ARG HD3 . 19505 1
177 . 1 1 24 24 ARG HE H 1 7.344 0.01 . 1 . . . A 24 ARG HE . 19505 1
178 . 1 1 25 25 PRO HA H 1 4.013 0.01 . 1 . . . A 25 PRO HA . 19505 1
179 . 1 1 25 25 PRO HB2 H 1 0.929 0.01 . 1 . . . A 25 PRO HB2 . 19505 1
180 . 1 1 25 25 PRO HB3 H 1 0.800 0.01 . 1 . . . A 25 PRO HB3 . 19505 1
181 . 1 1 25 25 PRO HG2 H 1 0.662 0.01 . 1 . . . A 25 PRO HG2 . 19505 1
182 . 1 1 25 25 PRO HG3 H 1 0.044 0.01 . 1 . . . A 25 PRO HG3 . 19505 1
183 . 1 1 25 25 PRO HD2 H 1 2.337 0.01 . 1 . . . A 25 PRO HD2 . 19505 1
184 . 1 1 25 25 PRO HD3 H 1 2.520 0.01 . 1 . . . A 25 PRO HD3 . 19505 1
185 . 1 1 26 26 SER H H 1 8.389 0.02 . 1 . . . A 26 SER H . 19505 1
186 . 1 1 26 26 SER HA H 1 4.404 0.01 . 1 . . . A 26 SER HA . 19505 1
187 . 1 1 26 26 SER HB2 H 1 3.858 0.01 . 2 . . . A 26 SER HB2 . 19505 1
188 . 1 1 26 26 SER HB3 H 1 3.803 0.01 . 2 . . . A 26 SER HB3 . 19505 1
189 . 1 1 27 27 ASP H H 1 8.261 0.02 . 1 . . . A 27 ASP H . 19505 1
190 . 1 1 27 27 ASP HA H 1 4.532 0.01 . 1 . . . A 27 ASP HA . 19505 1
191 . 1 1 27 27 ASP HB2 H 1 2.905 0.01 . 2 . . . A 27 ASP HB2 . 19505 1
192 . 1 1 27 27 ASP HB3 H 1 2.905 0.01 . 2 . . . A 27 ASP HB3 . 19505 1
stop_
save_