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 18926
_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 0.01
_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' . . . 18926 1
2 '2D 1H-1H NOESY' . . . 18926 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 GLY HA2 H 1 3.977 0.010 . 1 . . . A 1 GLY HA2 . 18926 1
2 . 1 1 1 1 GLY HA3 H 1 3.977 0.010 . 1 . . . A 1 GLY HA3 . 18926 1
3 . 1 1 2 2 CYS H H 1 8.622 0.010 . 1 . . . A 2 CYS H . 18926 1
4 . 1 1 2 2 CYS HA H 1 4.725 0.010 . 1 . . . A 2 CYS HA . 18926 1
5 . 1 1 2 2 CYS HB2 H 1 2.888 0.010 . 1 . . . A 2 CYS HB2 . 18926 1
6 . 1 1 2 2 CYS HB3 H 1 3.328 0.010 . 1 . . . A 2 CYS HB3 . 18926 1
7 . 1 1 3 3 ALA H H 1 8.124 0.010 . 1 . . . A 3 ALA H . 18926 1
8 . 1 1 3 3 ALA HA H 1 3.964 0.010 . 1 . . . A 3 ALA HA . 18926 1
9 . 1 1 3 3 ALA HB1 H 1 1.460 0.010 . 1 . . . A 3 ALA HB1 . 18926 1
10 . 1 1 3 3 ALA HB2 H 1 1.460 0.010 . 1 . . . A 3 ALA HB2 . 18926 1
11 . 1 1 3 3 ALA HB3 H 1 1.460 0.010 . 1 . . . A 3 ALA HB3 . 18926 1
12 . 1 1 4 4 GLY H H 1 9.234 0.010 . 1 . . . A 4 GLY H . 18926 1
13 . 1 1 4 4 GLY HA2 H 1 3.501 0.010 . 1 . . . A 4 GLY HA2 . 18926 1
14 . 1 1 4 4 GLY HA3 H 1 4.412 0.010 . 1 . . . A 4 GLY HA3 . 18926 1
15 . 1 1 5 5 LYS H H 1 6.842 0.010 . 1 . . . A 5 LYS H . 18926 1
16 . 1 1 5 5 LYS HA H 1 4.408 0.010 . 1 . . . A 5 LYS HA . 18926 1
17 . 1 1 5 5 LYS HB2 H 1 1.767 0.010 . 1 . . . A 5 LYS HB2 . 18926 1
18 . 1 1 5 5 LYS HB3 H 1 1.755 0.010 . 1 . . . A 5 LYS HB3 . 18926 1
19 . 1 1 5 5 LYS HG2 H 1 1.644 0.010 . 1 . . . A 5 LYS HG2 . 18926 1
20 . 1 1 5 5 LYS HG3 H 1 1.944 0.010 . 1 . . . A 5 LYS HG3 . 18926 1
21 . 1 1 5 5 LYS HE2 H 1 3.168 0.010 . 1 . . . A 5 LYS HE2 . 18926 1
22 . 1 1 5 5 LYS HE3 H 1 3.168 0.010 . 1 . . . A 5 LYS HE3 . 18926 1
23 . 1 1 6 6 SER H H 1 8.575 0.010 . 1 . . . A 6 SER H . 18926 1
24 . 1 1 6 6 SER HA H 1 4.785 0.010 . 1 . . . A 6 SER HA . 18926 1
25 . 1 1 6 6 SER HB2 H 1 4.084 0.010 . 1 . . . A 6 SER HB2 . 18926 1
26 . 1 1 6 6 SER HB3 H 1 4.084 0.010 . 1 . . . A 6 SER HB3 . 18926 1
27 . 1 1 7 7 CYS H H 1 8.023 0.010 . 1 . . . A 7 CYS H . 18926 1
28 . 1 1 7 7 CYS HA H 1 5.094 0.010 . 1 . . . A 7 CYS HA . 18926 1
29 . 1 1 7 7 CYS HB2 H 1 3.168 0.010 . 1 . . . A 7 CYS HB2 . 18926 1
30 . 1 1 7 7 CYS HB3 H 1 3.312 0.010 . 1 . . . A 7 CYS HB3 . 18926 1
31 . 1 1 8 8 ASN H H 1 8.496 0.010 . 1 . . . A 8 ASN H . 18926 1
32 . 1 1 8 8 ASN HA H 1 5.068 0.010 . 1 . . . A 8 ASN HA . 18926 1
33 . 1 1 8 8 ASN HB2 H 1 3.020 0.010 . 1 . . . A 8 ASN HB2 . 18926 1
34 . 1 1 8 8 ASN HB3 H 1 3.080 0.010 . 1 . . . A 8 ASN HB3 . 18926 1
35 . 1 1 8 8 ASN HD21 H 1 7.665 0.010 . 1 . . . A 8 ASN HD21 . 18926 1
36 . 1 1 8 8 ASN HD22 H 1 7.109 0.010 . 1 . . . A 8 ASN HD22 . 18926 1
37 . 1 1 9 9 ILE H H 1 8.298 0.010 . 1 . . . A 9 ILE H . 18926 1
38 . 1 1 9 9 ILE HA H 1 4.485 0.010 . 1 . . . A 9 ILE HA . 18926 1
39 . 1 1 9 9 ILE HB H 1 2.322 0.010 . 1 . . . A 9 ILE HB . 18926 1
40 . 1 1 10 10 LEU H H 1 8.291 0.010 . 1 . . . A 10 LEU H . 18926 1
41 . 1 1 10 10 LEU HA H 1 4.461 0.010 . 1 . . . A 10 LEU HA . 18926 1
42 . 1 1 10 10 LEU HB2 H 1 1.771 0.010 . 1 . . . A 10 LEU HB2 . 18926 1
43 . 1 1 10 10 LEU HB3 H 1 1.771 0.010 . 1 . . . A 10 LEU HB3 . 18926 1
44 . 1 1 10 10 LEU HG H 1 1.688 0.010 . 1 . . . A 10 LEU HG . 18926 1
45 . 1 1 10 10 LEU HD11 H 1 1.040 0.010 . 1 . . . A 10 LEU HD11 . 18926 1
46 . 1 1 10 10 LEU HD12 H 1 1.040 0.010 . 1 . . . A 10 LEU HD12 . 18926 1
47 . 1 1 10 10 LEU HD13 H 1 1.040 0.010 . 1 . . . A 10 LEU HD13 . 18926 1
48 . 1 1 10 10 LEU HD21 H 1 0.947 0.010 . 1 . . . A 10 LEU HD21 . 18926 1
49 . 1 1 10 10 LEU HD22 H 1 0.947 0.010 . 1 . . . A 10 LEU HD22 . 18926 1
50 . 1 1 10 10 LEU HD23 H 1 0.947 0.010 . 1 . . . A 10 LEU HD23 . 18926 1
51 . 1 1 11 11 GLY H H 1 7.943 0.010 . 1 . . . A 11 GLY H . 18926 1
52 . 1 1 11 11 GLY HA2 H 1 3.852 0.010 . 1 . . . A 11 GLY HA2 . 18926 1
53 . 1 1 11 11 GLY HA3 H 1 4.414 0.010 . 1 . . . A 11 GLY HA3 . 18926 1
54 . 1 1 12 12 SER H H 1 7.679 0.010 . 1 . . . A 12 SER H . 18926 1
55 . 1 1 12 12 SER HA H 1 4.602 0.010 . 1 . . . A 12 SER HA . 18926 1
56 . 1 1 12 12 SER HB2 H 1 3.878 0.010 . 1 . . . A 12 SER HB2 . 18926 1
57 . 1 1 12 12 SER HB3 H 1 4.170 0.010 . 1 . . . A 12 SER HB3 . 18926 1
58 . 1 1 13 13 ASP H H 1 8.288 0.010 . 1 . . . A 13 ASP H . 18926 1
59 . 1 1 13 13 ASP HA H 1 5.099 0.010 . 1 . . . A 13 ASP HA . 18926 1
60 . 1 1 13 13 ASP HB2 H 1 2.700 0.010 . 2 . . . A 13 ASP HB2 . 18926 1
61 . 1 1 13 13 ASP HB3 H 1 2.882 0.010 . 2 . . . A 13 ASP HB3 . 18926 1
62 . 1 1 14 14 PRO HA H 1 4.748 0.010 . 1 . . . A 14 PRO HA . 18926 1
63 . 1 1 14 14 PRO HB2 H 1 2.418 0.010 . 1 . . . A 14 PRO HB2 . 18926 1
64 . 1 1 14 14 PRO HB3 H 1 2.179 0.010 . 1 . . . A 14 PRO HB3 . 18926 1
65 . 1 1 14 14 PRO HG2 H 1 1.989 0.010 . 1 . . . A 14 PRO HG2 . 18926 1
66 . 1 1 14 14 PRO HG3 H 1 2.088 0.010 . 1 . . . A 14 PRO HG3 . 18926 1
67 . 1 1 14 14 PRO HD2 H 1 3.517 0.010 . 1 . . . A 14 PRO HD2 . 18926 1
68 . 1 1 14 14 PRO HD3 H 1 3.748 0.010 . 1 . . . A 14 PRO HD3 . 18926 1
69 . 1 1 15 15 CYS H H 1 8.626 0.010 . 1 . . . A 15 CYS H . 18926 1
70 . 1 1 15 15 CYS HA H 1 4.727 0.010 . 1 . . . A 15 CYS HA . 18926 1
71 . 1 1 15 15 CYS HB2 H 1 2.608 0.010 . 1 . . . A 15 CYS HB2 . 18926 1
72 . 1 1 15 15 CYS HB3 H 1 2.980 0.010 . 1 . . . A 15 CYS HB3 . 18926 1
73 . 1 1 16 16 ASP H H 1 8.782 0.010 . 1 . . . A 16 ASP H . 18926 1
74 . 1 1 16 16 ASP HA H 1 4.725 0.010 . 1 . . . A 16 ASP HA . 18926 1
75 . 1 1 16 16 ASP HB2 H 1 2.721 0.010 . 2 . . . A 16 ASP HB2 . 18926 1
76 . 1 1 16 16 ASP HB3 H 1 3.113 0.010 . 2 . . . A 16 ASP HB3 . 18926 1
77 . 1 1 17 17 ALA H H 1 8.142 0.010 . 1 . . . A 17 ALA H . 18926 1
78 . 1 1 17 17 ALA HA H 1 4.209 0.010 . 1 . . . A 17 ALA HA . 18926 1
79 . 1 1 17 17 ALA HB1 H 1 1.463 0.010 . 1 . . . A 17 ALA HB1 . 18926 1
80 . 1 1 17 17 ALA HB2 H 1 1.463 0.010 . 1 . . . A 17 ALA HB2 . 18926 1
81 . 1 1 17 17 ALA HB3 H 1 1.463 0.010 . 1 . . . A 17 ALA HB3 . 18926 1
82 . 1 1 18 18 GLY H H 1 8.691 0.010 . 1 . . . A 18 GLY H . 18926 1
83 . 1 1 18 18 GLY HA2 H 1 3.715 0.010 . 1 . . . A 18 GLY HA2 . 18926 1
84 . 1 1 18 18 GLY HA3 H 1 4.486 0.010 . 1 . . . A 18 GLY HA3 . 18926 1
85 . 1 1 19 19 CYS H H 1 8.027 0.010 . 1 . . . A 19 CYS H . 18926 1
86 . 1 1 19 19 CYS HA H 1 5.527 0.010 . 1 . . . A 19 CYS HA . 18926 1
87 . 1 1 19 19 CYS HB2 H 1 2.772 0.010 . 1 . . . A 19 CYS HB2 . 18926 1
88 . 1 1 19 19 CYS HB3 H 1 3.133 0.010 . 1 . . . A 19 CYS HB3 . 18926 1
89 . 1 1 20 20 PHE H H 1 8.387 0.010 . 1 . . . A 20 PHE H . 18926 1
90 . 1 1 20 20 PHE HA H 1 4.987 0.010 . 1 . . . A 20 PHE HA . 18926 1
91 . 1 1 20 20 PHE HB2 H 1 3.052 0.010 . 1 . . . A 20 PHE HB2 . 18926 1
92 . 1 1 20 20 PHE HB3 H 1 3.160 0.010 . 1 . . . A 20 PHE HB3 . 18926 1
93 . 1 1 20 20 PHE HD1 H 1 7.189 0.010 . 1 . . . A 20 PHE HD1 . 18926 1
94 . 1 1 20 20 PHE HD2 H 1 7.336 0.010 . 1 . . . A 20 PHE HD2 . 18926 1
95 . 1 1 21 21 CYS H H 1 8.895 0.010 . 1 . . . A 21 CYS H . 18926 1
96 . 1 1 21 21 CYS HA H 1 4.612 0.010 . 1 . . . A 21 CYS HA . 18926 1
97 . 1 1 21 21 CYS HB2 H 1 2.970 0.010 . 1 . . . A 21 CYS HB2 . 18926 1
98 . 1 1 21 21 CYS HB3 H 1 2.970 0.010 . 1 . . . A 21 CYS HB3 . 18926 1
99 . 1 1 22 22 LEU H H 1 9.023 0.010 . 1 . . . A 22 LEU H . 18926 1
100 . 1 1 22 22 LEU HA H 1 4.953 0.010 . 1 . . . A 22 LEU HA . 18926 1
101 . 1 1 22 22 LEU HB2 H 1 1.412 0.010 . 1 . . . A 22 LEU HB2 . 18926 1
102 . 1 1 22 22 LEU HB3 H 1 2.241 0.010 . 1 . . . A 22 LEU HB3 . 18926 1
103 . 1 1 22 22 LEU HG H 1 1.166 0.010 . 1 . . . A 22 LEU HG . 18926 1
104 . 1 1 22 22 LEU HD11 H 1 1.660 0.010 . 1 . . . A 22 LEU HD11 . 18926 1
105 . 1 1 22 22 LEU HD12 H 1 1.660 0.010 . 1 . . . A 22 LEU HD12 . 18926 1
106 . 1 1 22 22 LEU HD13 H 1 1.660 0.010 . 1 . . . A 22 LEU HD13 . 18926 1
107 . 1 1 22 22 LEU HD21 H 1 0.941 0.010 . 1 . . . A 22 LEU HD21 . 18926 1
108 . 1 1 22 22 LEU HD22 H 1 0.941 0.010 . 1 . . . A 22 LEU HD22 . 18926 1
109 . 1 1 22 22 LEU HD23 H 1 0.941 0.010 . 1 . . . A 22 LEU HD23 . 18926 1
110 . 1 1 23 23 PRO HA H 1 4.597 0.010 . 1 . . . A 23 PRO HA . 18926 1
111 . 1 1 23 23 PRO HB2 H 1 2.293 0.010 . 1 . . . A 23 PRO HB2 . 18926 1
112 . 1 1 23 23 PRO HB3 H 1 2.293 0.010 . 1 . . . A 23 PRO HB3 . 18926 1
113 . 1 1 23 23 PRO HG2 H 1 2.038 0.010 . 1 . . . A 23 PRO HG2 . 18926 1
114 . 1 1 23 23 PRO HG3 H 1 2.187 0.010 . 1 . . . A 23 PRO HG3 . 18926 1
115 . 1 1 23 23 PRO HD2 H 1 3.860 0.010 . 1 . . . A 23 PRO HD2 . 18926 1
116 . 1 1 23 23 PRO HD3 H 1 3.860 0.010 . 1 . . . A 23 PRO HD3 . 18926 1
117 . 1 1 24 24 VAL H H 1 8.829 0.010 . 1 . . . A 24 VAL H . 18926 1
118 . 1 1 24 24 VAL HA H 1 4.439 0.010 . 1 . . . A 24 VAL HA . 18926 1
119 . 1 1 24 24 VAL HB H 1 2.262 0.010 . 1 . . . A 24 VAL HB . 18926 1
120 . 1 1 24 24 VAL HG11 H 1 1.022 0.010 . 1 . . . A 24 VAL HG11 . 18926 1
121 . 1 1 24 24 VAL HG12 H 1 1.022 0.010 . 1 . . . A 24 VAL HG12 . 18926 1
122 . 1 1 24 24 VAL HG13 H 1 1.022 0.010 . 1 . . . A 24 VAL HG13 . 18926 1
123 . 1 1 24 24 VAL HG21 H 1 0.921 0.010 . 1 . . . A 24 VAL HG21 . 18926 1
124 . 1 1 24 24 VAL HG22 H 1 0.921 0.010 . 1 . . . A 24 VAL HG22 . 18926 1
125 . 1 1 24 24 VAL HG23 H 1 0.921 0.010 . 1 . . . A 24 VAL HG23 . 18926 1
126 . 1 1 25 25 GLY H H 1 8.070 0.010 . 1 . . . A 25 GLY H . 18926 1
127 . 1 1 25 25 GLY HA2 H 1 4.056 0.010 . 1 . . . A 25 GLY HA2 . 18926 1
128 . 1 1 25 25 GLY HA3 H 1 4.278 0.010 . 1 . . . A 25 GLY HA3 . 18926 1
129 . 1 1 26 26 ILE H H 1 8.317 0.010 . 1 . . . A 26 ILE H . 18926 1
130 . 1 1 26 26 ILE HA H 1 4.070 0.010 . 1 . . . A 26 ILE HA . 18926 1
131 . 1 1 26 26 ILE HB H 1 2.128 0.010 . 1 . . . A 26 ILE HB . 18926 1
132 . 1 1 26 26 ILE HG12 H 1 1.376 0.010 . 1 . . . A 26 ILE HG12 . 18926 1
133 . 1 1 26 26 ILE HG13 H 1 1.678 0.010 . 1 . . . A 26 ILE HG13 . 18926 1
134 . 1 1 26 26 ILE HG21 H 1 1.111 0.010 . 1 . . . A 26 ILE HG21 . 18926 1
135 . 1 1 26 26 ILE HG22 H 1 1.111 0.010 . 1 . . . A 26 ILE HG22 . 18926 1
136 . 1 1 26 26 ILE HG23 H 1 1.111 0.010 . 1 . . . A 26 ILE HG23 . 18926 1
137 . 1 1 26 26 ILE HD11 H 1 1.038 0.010 . 1 . . . A 26 ILE HD11 . 18926 1
138 . 1 1 26 26 ILE HD12 H 1 1.038 0.010 . 1 . . . A 26 ILE HD12 . 18926 1
139 . 1 1 26 26 ILE HD13 H 1 1.038 0.010 . 1 . . . A 26 ILE HD13 . 18926 1
140 . 1 1 27 27 VAL H H 1 8.045 0.010 . 1 . . . A 27 VAL H . 18926 1
141 . 1 1 27 27 VAL HA H 1 4.531 0.010 . 1 . . . A 27 VAL HA . 18926 1
142 . 1 1 27 27 VAL HB H 1 2.328 0.010 . 1 . . . A 27 VAL HB . 18926 1
143 . 1 1 27 27 VAL HG11 H 1 1.024 0.010 . 1 . . . A 27 VAL HG11 . 18926 1
144 . 1 1 27 27 VAL HG12 H 1 1.024 0.010 . 1 . . . A 27 VAL HG12 . 18926 1
145 . 1 1 27 27 VAL HG13 H 1 1.024 0.010 . 1 . . . A 27 VAL HG13 . 18926 1
146 . 1 1 27 27 VAL HG21 H 1 1.024 0.010 . 1 . . . A 27 VAL HG21 . 18926 1
147 . 1 1 27 27 VAL HG22 H 1 1.024 0.010 . 1 . . . A 27 VAL HG22 . 18926 1
148 . 1 1 27 27 VAL HG23 H 1 1.024 0.010 . 1 . . . A 27 VAL HG23 . 18926 1
149 . 1 1 28 28 ALA H H 1 7.707 0.010 . 1 . . . A 28 ALA H . 18926 1
150 . 1 1 28 28 ALA HA H 1 4.867 0.010 . 1 . . . A 28 ALA HA . 18926 1
151 . 1 1 28 28 ALA HB1 H 1 1.579 0.010 . 1 . . . A 28 ALA HB1 . 18926 1
152 . 1 1 28 28 ALA HB2 H 1 1.579 0.010 . 1 . . . A 28 ALA HB2 . 18926 1
153 . 1 1 28 28 ALA HB3 H 1 1.579 0.010 . 1 . . . A 28 ALA HB3 . 18926 1
154 . 1 1 29 29 GLY H H 1 8.317 0.010 . 1 . . . A 29 GLY H . 18926 1
155 . 1 1 29 29 GLY HA2 H 1 3.939 0.010 . 1 . . . A 29 GLY HA2 . 18926 1
156 . 1 1 29 29 GLY HA3 H 1 4.857 0.010 . 1 . . . A 29 GLY HA3 . 18926 1
157 . 1 1 30 30 VAL H H 1 8.832 0.010 . 1 . . . A 30 VAL H . 18926 1
158 . 1 1 30 30 VAL HA H 1 4.840 0.010 . 1 . . . A 30 VAL HA . 18926 1
159 . 1 1 30 30 VAL HB H 1 1.864 0.010 . 1 . . . A 30 VAL HB . 18926 1
160 . 1 1 30 30 VAL HG11 H 1 0.938 0.010 . 1 . . . A 30 VAL HG11 . 18926 1
161 . 1 1 30 30 VAL HG12 H 1 0.938 0.010 . 1 . . . A 30 VAL HG12 . 18926 1
162 . 1 1 30 30 VAL HG13 H 1 0.938 0.010 . 1 . . . A 30 VAL HG13 . 18926 1
163 . 1 1 30 30 VAL HG21 H 1 0.938 0.010 . 1 . . . A 30 VAL HG21 . 18926 1
164 . 1 1 30 30 VAL HG22 H 1 0.938 0.010 . 1 . . . A 30 VAL HG22 . 18926 1
165 . 1 1 30 30 VAL HG23 H 1 0.938 0.010 . 1 . . . A 30 VAL HG23 . 18926 1
166 . 1 1 31 31 CYS H H 1 9.092 0.010 . 1 . . . A 31 CYS H . 18926 1
167 . 1 1 31 31 CYS HA H 1 5.030 0.010 . 1 . . . A 31 CYS HA . 18926 1
168 . 1 1 31 31 CYS HB2 H 1 2.698 0.010 . 1 . . . A 31 CYS HB2 . 18926 1
169 . 1 1 31 31 CYS HB3 H 1 3.162 0.010 . 1 . . . A 31 CYS HB3 . 18926 1
170 . 1 1 32 32 VAL H H 1 9.171 0.010 . 1 . . . A 32 VAL H . 18926 1
171 . 1 1 32 32 VAL HA H 1 4.553 0.010 . 1 . . . A 32 VAL HA . 18926 1
172 . 1 1 32 32 VAL HB H 1 1.885 0.010 . 1 . . . A 32 VAL HB . 18926 1
173 . 1 1 32 32 VAL HG11 H 1 0.961 0.010 . 1 . . . A 32 VAL HG11 . 18926 1
174 . 1 1 32 32 VAL HG12 H 1 0.961 0.010 . 1 . . . A 32 VAL HG12 . 18926 1
175 . 1 1 32 32 VAL HG13 H 1 0.961 0.010 . 1 . . . A 32 VAL HG13 . 18926 1
176 . 1 1 32 32 VAL HG21 H 1 0.689 0.010 . 1 . . . A 32 VAL HG21 . 18926 1
177 . 1 1 32 32 VAL HG22 H 1 0.689 0.010 . 1 . . . A 32 VAL HG22 . 18926 1
178 . 1 1 32 32 VAL HG23 H 1 0.689 0.010 . 1 . . . A 32 VAL HG23 . 18926 1
stop_
save_