Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10172
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10172 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10172 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 9 9 GLY CA C 13 45.245 0.300 . 1 . . . . 9 GLY CA . 10172 1
2 . 1 1 9 9 GLY HA3 H 1 3.924 0.030 . 1 . . . . 9 GLY HA3 . 10172 1
3 . 1 1 9 9 GLY C C 13 174.036 0.300 . 1 . . . . 9 GLY C . 10172 1
4 . 1 1 9 9 GLY HA2 H 1 3.924 0.030 . 1 . . . . 9 GLY HA2 . 10172 1
5 . 1 1 10 10 GLU N N 15 120.696 0.300 . 1 . . . . 10 GLU N . 10172 1
6 . 1 1 10 10 GLU H H 1 8.207 0.030 . 1 . . . . 10 GLU H . 10172 1
7 . 1 1 10 10 GLU CA C 13 56.534 0.300 . 1 . . . . 10 GLU CA . 10172 1
8 . 1 1 10 10 GLU HA H 1 4.133 0.030 . 1 . . . . 10 GLU HA . 10172 1
9 . 1 1 10 10 GLU CB C 13 30.333 0.300 . 1 . . . . 10 GLU CB . 10172 1
10 . 1 1 10 10 GLU HB3 H 1 1.847 0.030 . 2 . . . . 10 GLU HB3 . 10172 1
11 . 1 1 10 10 GLU CG C 13 36.085 0.300 . 1 . . . . 10 GLU CG . 10172 1
12 . 1 1 10 10 GLU HG3 H 1 2.164 0.030 . 1 . . . . 10 GLU HG3 . 10172 1
13 . 1 1 10 10 GLU C C 13 175.895 0.300 . 1 . . . . 10 GLU C . 10172 1
14 . 1 1 10 10 GLU HB2 H 1 1.899 0.030 . 2 . . . . 10 GLU HB2 . 10172 1
15 . 1 1 10 10 GLU HG2 H 1 2.164 0.030 . 1 . . . . 10 GLU HG2 . 10172 1
16 . 1 1 11 11 LYS N N 15 122.388 0.300 . 1 . . . . 11 LYS N . 10172 1
17 . 1 1 11 11 LYS H H 1 8.194 0.030 . 1 . . . . 11 LYS H . 10172 1
18 . 1 1 11 11 LYS CA C 13 53.829 0.300 . 1 . . . . 11 LYS CA . 10172 1
19 . 1 1 11 11 LYS HA H 1 4.210 0.030 . 1 . . . . 11 LYS HA . 10172 1
20 . 1 1 11 11 LYS CB C 13 31.954 0.300 . 1 . . . . 11 LYS CB . 10172 1
21 . 1 1 11 11 LYS HB3 H 1 1.120 0.030 . 2 . . . . 11 LYS HB3 . 10172 1
22 . 1 1 11 11 LYS CG C 13 24.874 0.300 . 1 . . . . 11 LYS CG . 10172 1
23 . 1 1 11 11 LYS HG3 H 1 0.891 0.030 . 2 . . . . 11 LYS HG3 . 10172 1
24 . 1 1 11 11 LYS CD C 13 29.268 0.300 . 1 . . . . 11 LYS CD . 10172 1
25 . 1 1 11 11 LYS HD3 H 1 0.939 0.030 . 2 . . . . 11 LYS HD3 . 10172 1
26 . 1 1 11 11 LYS CE C 13 42.051 0.300 . 1 . . . . 11 LYS CE . 10172 1
27 . 1 1 11 11 LYS HE3 H 1 2.534 0.030 . 2 . . . . 11 LYS HE3 . 10172 1
28 . 1 1 11 11 LYS C C 13 174.474 0.300 . 1 . . . . 11 LYS C . 10172 1
29 . 1 1 11 11 LYS HB2 H 1 1.295 0.030 . 2 . . . . 11 LYS HB2 . 10172 1
30 . 1 1 11 11 LYS HD2 H 1 1.004 0.030 . 2 . . . . 11 LYS HD2 . 10172 1
31 . 1 1 11 11 LYS HE2 H 1 2.584 0.030 . 2 . . . . 11 LYS HE2 . 10172 1
32 . 1 1 11 11 LYS HG2 H 1 0.272 0.030 . 2 . . . . 11 LYS HG2 . 10172 1
33 . 1 1 12 12 PRO CA C 13 64.016 0.300 . 1 . . . . 12 PRO CA . 10172 1
34 . 1 1 12 12 PRO HA H 1 4.100 0.030 . 1 . . . . 12 PRO HA . 10172 1
35 . 1 1 12 12 PRO CB C 13 32.091 0.300 . 1 . . . . 12 PRO CB . 10172 1
36 . 1 1 12 12 PRO HB3 H 1 1.141 0.030 . 2 . . . . 12 PRO HB3 . 10172 1
37 . 1 1 12 12 PRO CG C 13 26.866 0.300 . 1 . . . . 12 PRO CG . 10172 1
38 . 1 1 12 12 PRO HG3 H 1 1.793 0.030 . 2 . . . . 12 PRO HG3 . 10172 1
39 . 1 1 12 12 PRO CD C 13 50.782 0.300 . 1 . . . . 12 PRO CD . 10172 1
40 . 1 1 12 12 PRO HD3 H 1 3.690 0.030 . 2 . . . . 12 PRO HD3 . 10172 1
41 . 1 1 12 12 PRO C C 13 176.288 0.300 . 1 . . . . 12 PRO C . 10172 1
42 . 1 1 12 12 PRO HB2 H 1 1.940 0.030 . 2 . . . . 12 PRO HB2 . 10172 1
43 . 1 1 12 12 PRO HD2 H 1 3.806 0.030 . 2 . . . . 12 PRO HD2 . 10172 1
44 . 1 1 12 12 PRO HG2 H 1 1.872 0.030 . 2 . . . . 12 PRO HG2 . 10172 1
45 . 1 1 13 13 PHE N N 15 117.244 0.300 . 1 . . . . 13 PHE N . 10172 1
46 . 1 1 13 13 PHE H H 1 7.539 0.030 . 1 . . . . 13 PHE H . 10172 1
47 . 1 1 13 13 PHE CA C 13 57.505 0.300 . 1 . . . . 13 PHE CA . 10172 1
48 . 1 1 13 13 PHE HA H 1 4.650 0.030 . 1 . . . . 13 PHE HA . 10172 1
49 . 1 1 13 13 PHE CB C 13 39.645 0.300 . 1 . . . . 13 PHE CB . 10172 1
50 . 1 1 13 13 PHE HB3 H 1 3.010 0.030 . 2 . . . . 13 PHE HB3 . 10172 1
51 . 1 1 13 13 PHE CD1 C 13 132.090 0.300 . 1 . . . . 13 PHE CD1 . 10172 1
52 . 1 1 13 13 PHE HD1 H 1 7.058 0.030 . 1 . . . . 13 PHE HD1 . 10172 1
53 . 1 1 13 13 PHE CD2 C 13 132.090 0.300 . 1 . . . . 13 PHE CD2 . 10172 1
54 . 1 1 13 13 PHE HD2 H 1 7.058 0.030 . 1 . . . . 13 PHE HD2 . 10172 1
55 . 1 1 13 13 PHE CE1 C 13 131.319 0.300 . 1 . . . . 13 PHE CE1 . 10172 1
56 . 1 1 13 13 PHE HE1 H 1 7.358 0.030 . 1 . . . . 13 PHE HE1 . 10172 1
57 . 1 1 13 13 PHE CE2 C 13 131.319 0.300 . 1 . . . . 13 PHE CE2 . 10172 1
58 . 1 1 13 13 PHE HE2 H 1 7.358 0.030 . 1 . . . . 13 PHE HE2 . 10172 1
59 . 1 1 13 13 PHE CZ C 13 130.102 0.300 . 1 . . . . 13 PHE CZ . 10172 1
60 . 1 1 13 13 PHE HZ H 1 7.314 0.030 . 1 . . . . 13 PHE HZ . 10172 1
61 . 1 1 13 13 PHE C C 13 174.436 0.300 . 1 . . . . 13 PHE C . 10172 1
62 . 1 1 13 13 PHE HB2 H 1 2.603 0.030 . 2 . . . . 13 PHE HB2 . 10172 1
63 . 1 1 14 14 LYS N N 15 123.175 0.300 . 1 . . . . 14 LYS N . 10172 1
64 . 1 1 14 14 LYS H H 1 8.664 0.030 . 1 . . . . 14 LYS H . 10172 1
65 . 1 1 14 14 LYS CA C 13 54.292 0.300 . 1 . . . . 14 LYS CA . 10172 1
66 . 1 1 14 14 LYS HA H 1 5.102 0.030 . 1 . . . . 14 LYS HA . 10172 1
67 . 1 1 14 14 LYS CB C 13 34.850 0.300 . 1 . . . . 14 LYS CB . 10172 1
68 . 1 1 14 14 LYS HB3 H 1 1.445 0.030 . 2 . . . . 14 LYS HB3 . 10172 1
69 . 1 1 14 14 LYS CG C 13 24.467 0.300 . 1 . . . . 14 LYS CG . 10172 1
70 . 1 1 14 14 LYS HG3 H 1 1.158 0.030 . 1 . . . . 14 LYS HG3 . 10172 1
71 . 1 1 14 14 LYS CD C 13 28.969 0.300 . 1 . . . . 14 LYS CD . 10172 1
72 . 1 1 14 14 LYS HD3 H 1 1.473 0.030 . 1 . . . . 14 LYS HD3 . 10172 1
73 . 1 1 14 14 LYS CE C 13 42.142 0.300 . 1 . . . . 14 LYS CE . 10172 1
74 . 1 1 14 14 LYS HE3 H 1 2.853 0.030 . 1 . . . . 14 LYS HE3 . 10172 1
75 . 1 1 14 14 LYS C C 13 176.027 0.300 . 1 . . . . 14 LYS C . 10172 1
76 . 1 1 14 14 LYS HB2 H 1 1.567 0.030 . 2 . . . . 14 LYS HB2 . 10172 1
77 . 1 1 14 14 LYS HD2 H 1 1.473 0.030 . 1 . . . . 14 LYS HD2 . 10172 1
78 . 1 1 14 14 LYS HE2 H 1 2.853 0.030 . 1 . . . . 14 LYS HE2 . 10172 1
79 . 1 1 14 14 LYS HG2 H 1 1.158 0.030 . 1 . . . . 14 LYS HG2 . 10172 1
80 . 1 1 15 15 CYS N N 15 126.518 0.300 . 1 . . . . 15 CYS N . 10172 1
81 . 1 1 15 15 CYS H H 1 9.121 0.030 . 1 . . . . 15 CYS H . 10172 1
82 . 1 1 15 15 CYS CA C 13 59.421 0.300 . 1 . . . . 15 CYS CA . 10172 1
83 . 1 1 15 15 CYS HA H 1 4.379 0.030 . 1 . . . . 15 CYS HA . 10172 1
84 . 1 1 15 15 CYS CB C 13 30.467 0.300 . 1 . . . . 15 CYS CB . 10172 1
85 . 1 1 15 15 CYS HB3 H 1 3.376 0.030 . 2 . . . . 15 CYS HB3 . 10172 1
86 . 1 1 15 15 CYS C C 13 177.905 0.300 . 1 . . . . 15 CYS C . 10172 1
87 . 1 1 15 15 CYS HB2 H 1 3.065 0.030 . 2 . . . . 15 CYS HB2 . 10172 1
88 . 1 1 16 16 GLU N N 15 131.837 0.300 . 1 . . . . 16 GLU N . 10172 1
89 . 1 1 16 16 GLU H H 1 9.146 0.030 . 1 . . . . 16 GLU H . 10172 1
90 . 1 1 16 16 GLU CA C 13 58.767 0.300 . 1 . . . . 16 GLU CA . 10172 1
91 . 1 1 16 16 GLU HA H 1 4.015 0.030 . 1 . . . . 16 GLU HA . 10172 1
92 . 1 1 16 16 GLU CB C 13 30.034 0.300 . 1 . . . . 16 GLU CB . 10172 1
93 . 1 1 16 16 GLU HB3 H 1 1.987 0.030 . 2 . . . . 16 GLU HB3 . 10172 1
94 . 1 1 16 16 GLU CG C 13 36.399 0.300 . 1 . . . . 16 GLU CG . 10172 1
95 . 1 1 16 16 GLU HG3 H 1 2.414 0.030 . 2 . . . . 16 GLU HG3 . 10172 1
96 . 1 1 16 16 GLU C C 13 176.586 0.300 . 1 . . . . 16 GLU C . 10172 1
97 . 1 1 16 16 GLU HB2 H 1 2.071 0.030 . 2 . . . . 16 GLU HB2 . 10172 1
98 . 1 1 16 16 GLU HG2 H 1 2.298 0.030 . 2 . . . . 16 GLU HG2 . 10172 1
99 . 1 1 17 17 GLU N N 15 120.271 0.300 . 1 . . . . 17 GLU N . 10172 1
100 . 1 1 17 17 GLU H H 1 8.759 0.030 . 1 . . . . 17 GLU H . 10172 1
101 . 1 1 17 17 GLU CA C 13 58.156 0.300 . 1 . . . . 17 GLU CA . 10172 1
102 . 1 1 17 17 GLU HA H 1 4.187 0.030 . 1 . . . . 17 GLU HA . 10172 1
103 . 1 1 17 17 GLU CB C 13 29.903 0.300 . 1 . . . . 17 GLU CB . 10172 1
104 . 1 1 17 17 GLU HB3 H 1 1.375 0.030 . 2 . . . . 17 GLU HB3 . 10172 1
105 . 1 1 17 17 GLU CG C 13 35.180 0.300 . 1 . . . . 17 GLU CG . 10172 1
106 . 1 1 17 17 GLU HG3 H 1 1.678 0.030 . 2 . . . . 17 GLU HG3 . 10172 1
107 . 1 1 17 17 GLU C C 13 177.311 0.300 . 1 . . . . 17 GLU C . 10172 1
108 . 1 1 17 17 GLU HB2 H 1 1.470 0.030 . 2 . . . . 17 GLU HB2 . 10172 1
109 . 1 1 17 17 GLU HG2 H 1 1.827 0.030 . 2 . . . . 17 GLU HG2 . 10172 1
110 . 1 1 18 18 CYS N N 15 115.586 0.300 . 1 . . . . 18 CYS N . 10172 1
111 . 1 1 18 18 CYS H H 1 8.194 0.030 . 1 . . . . 18 CYS H . 10172 1
112 . 1 1 18 18 CYS CA C 13 58.370 0.300 . 1 . . . . 18 CYS CA . 10172 1
113 . 1 1 18 18 CYS HA H 1 5.102 0.030 . 1 . . . . 18 CYS HA . 10172 1
114 . 1 1 18 18 CYS CB C 13 32.475 0.300 . 1 . . . . 18 CYS CB . 10172 1
115 . 1 1 18 18 CYS HB3 H 1 3.377 0.030 . 2 . . . . 18 CYS HB3 . 10172 1
116 . 1 1 18 18 CYS C C 13 176.599 0.300 . 1 . . . . 18 CYS C . 10172 1
117 . 1 1 18 18 CYS HB2 H 1 2.731 0.030 . 2 . . . . 18 CYS HB2 . 10172 1
118 . 1 1 19 19 GLY N N 15 113.385 0.300 . 1 . . . . 19 GLY N . 10172 1
119 . 1 1 19 19 GLY H H 1 8.078 0.030 . 1 . . . . 19 GLY H . 10172 1
120 . 1 1 19 19 GLY CA C 13 46.212 0.300 . 1 . . . . 19 GLY CA . 10172 1
121 . 1 1 19 19 GLY HA3 H 1 4.170 0.030 . 2 . . . . 19 GLY HA3 . 10172 1
122 . 1 1 19 19 GLY C C 13 173.387 0.300 . 1 . . . . 19 GLY C . 10172 1
123 . 1 1 19 19 GLY HA2 H 1 3.725 0.030 . 2 . . . . 19 GLY HA2 . 10172 1
124 . 1 1 20 20 LYS N N 15 123.491 0.300 . 1 . . . . 20 LYS N . 10172 1
125 . 1 1 20 20 LYS H H 1 8.031 0.030 . 1 . . . . 20 LYS H . 10172 1
126 . 1 1 20 20 LYS CA C 13 58.327 0.300 . 1 . . . . 20 LYS CA . 10172 1
127 . 1 1 20 20 LYS HA H 1 3.865 0.030 . 1 . . . . 20 LYS HA . 10172 1
128 . 1 1 20 20 LYS CB C 13 33.833 0.300 . 1 . . . . 20 LYS CB . 10172 1
129 . 1 1 20 20 LYS HB3 H 1 1.521 0.030 . 2 . . . . 20 LYS HB3 . 10172 1
130 . 1 1 20 20 LYS CG C 13 25.849 0.300 . 1 . . . . 20 LYS CG . 10172 1
131 . 1 1 20 20 LYS HG3 H 1 1.316 0.030 . 2 . . . . 20 LYS HG3 . 10172 1
132 . 1 1 20 20 LYS CD C 13 29.321 0.300 . 1 . . . . 20 LYS CD . 10172 1
133 . 1 1 20 20 LYS HD3 H 1 1.401 0.030 . 2 . . . . 20 LYS HD3 . 10172 1
134 . 1 1 20 20 LYS CE C 13 42.037 0.300 . 1 . . . . 20 LYS CE . 10172 1
135 . 1 1 20 20 LYS HE3 H 1 2.851 0.030 . 2 . . . . 20 LYS HE3 . 10172 1
136 . 1 1 20 20 LYS C C 13 174.752 0.300 . 1 . . . . 20 LYS C . 10172 1
137 . 1 1 20 20 LYS HB2 H 1 1.196 0.030 . 2 . . . . 20 LYS HB2 . 10172 1
138 . 1 1 20 20 LYS HD2 H 1 1.265 0.030 . 2 . . . . 20 LYS HD2 . 10172 1
139 . 1 1 20 20 LYS HE2 H 1 2.790 0.030 . 2 . . . . 20 LYS HE2 . 10172 1
140 . 1 1 20 20 LYS HG2 H 1 0.909 0.030 . 2 . . . . 20 LYS HG2 . 10172 1
141 . 1 1 21 21 GLY N N 15 108.772 0.300 . 1 . . . . 21 GLY N . 10172 1
142 . 1 1 21 21 GLY H H 1 7.874 0.030 . 1 . . . . 21 GLY H . 10172 1
143 . 1 1 21 21 GLY CA C 13 44.209 0.300 . 1 . . . . 21 GLY CA . 10172 1
144 . 1 1 21 21 GLY HA3 H 1 4.844 0.030 . 2 . . . . 21 GLY HA3 . 10172 1
145 . 1 1 21 21 GLY C C 13 172.496 0.300 . 1 . . . . 21 GLY C . 10172 1
146 . 1 1 21 21 GLY HA2 H 1 3.160 0.030 . 2 . . . . 21 GLY HA2 . 10172 1
147 . 1 1 22 22 PHE N N 15 117.732 0.300 . 1 . . . . 22 PHE N . 10172 1
148 . 1 1 22 22 PHE H H 1 8.744 0.030 . 1 . . . . 22 PHE H . 10172 1
149 . 1 1 22 22 PHE CA C 13 57.105 0.300 . 1 . . . . 22 PHE CA . 10172 1
150 . 1 1 22 22 PHE HA H 1 4.459 0.030 . 1 . . . . 22 PHE HA . 10172 1
151 . 1 1 22 22 PHE CB C 13 44.303 0.300 . 1 . . . . 22 PHE CB . 10172 1
152 . 1 1 22 22 PHE HB3 H 1 3.437 0.030 . 2 . . . . 22 PHE HB3 . 10172 1
153 . 1 1 22 22 PHE CD1 C 13 132.262 0.300 . 1 . . . . 22 PHE CD1 . 10172 1
154 . 1 1 22 22 PHE HD1 H 1 7.165 0.030 . 1 . . . . 22 PHE HD1 . 10172 1
155 . 1 1 22 22 PHE CD2 C 13 132.262 0.300 . 1 . . . . 22 PHE CD2 . 10172 1
156 . 1 1 22 22 PHE HD2 H 1 7.165 0.030 . 1 . . . . 22 PHE HD2 . 10172 1
157 . 1 1 22 22 PHE CE1 C 13 130.969 0.300 . 1 . . . . 22 PHE CE1 . 10172 1
158 . 1 1 22 22 PHE HE1 H 1 6.829 0.030 . 1 . . . . 22 PHE HE1 . 10172 1
159 . 1 1 22 22 PHE CE2 C 13 130.969 0.300 . 1 . . . . 22 PHE CE2 . 10172 1
160 . 1 1 22 22 PHE HE2 H 1 6.829 0.030 . 1 . . . . 22 PHE HE2 . 10172 1
161 . 1 1 22 22 PHE CZ C 13 128.622 0.300 . 1 . . . . 22 PHE CZ . 10172 1
162 . 1 1 22 22 PHE HZ H 1 6.049 0.030 . 1 . . . . 22 PHE HZ . 10172 1
163 . 1 1 22 22 PHE C C 13 175.019 0.300 . 1 . . . . 22 PHE C . 10172 1
164 . 1 1 22 22 PHE HB2 H 1 2.599 0.030 . 2 . . . . 22 PHE HB2 . 10172 1
165 . 1 1 23 23 TYR N N 15 117.772 0.300 . 1 . . . . 23 TYR N . 10172 1
166 . 1 1 23 23 TYR H H 1 8.874 0.030 . 1 . . . . 23 TYR H . 10172 1
167 . 1 1 23 23 TYR CA C 13 61.344 0.300 . 1 . . . . 23 TYR CA . 10172 1
168 . 1 1 23 23 TYR HA H 1 4.596 0.030 . 1 . . . . 23 TYR HA . 10172 1
169 . 1 1 23 23 TYR CB C 13 39.493 0.300 . 1 . . . . 23 TYR CB . 10172 1
170 . 1 1 23 23 TYR HB3 H 1 3.338 0.030 . 2 . . . . 23 TYR HB3 . 10172 1
171 . 1 1 23 23 TYR CD1 C 13 133.264 0.300 . 1 . . . . 23 TYR CD1 . 10172 1
172 . 1 1 23 23 TYR HD1 H 1 7.368 0.030 . 1 . . . . 23 TYR HD1 . 10172 1
173 . 1 1 23 23 TYR CD2 C 13 133.264 0.300 . 1 . . . . 23 TYR CD2 . 10172 1
174 . 1 1 23 23 TYR HD2 H 1 7.368 0.030 . 1 . . . . 23 TYR HD2 . 10172 1
175 . 1 1 23 23 TYR CE1 C 13 118.488 0.300 . 1 . . . . 23 TYR CE1 . 10172 1
176 . 1 1 23 23 TYR HE1 H 1 6.783 0.030 . 1 . . . . 23 TYR HE1 . 10172 1
177 . 1 1 23 23 TYR CE2 C 13 118.488 0.300 . 1 . . . . 23 TYR CE2 . 10172 1
178 . 1 1 23 23 TYR HE2 H 1 6.783 0.030 . 1 . . . . 23 TYR HE2 . 10172 1
179 . 1 1 23 23 TYR C C 13 176.259 0.300 . 1 . . . . 23 TYR C . 10172 1
180 . 1 1 23 23 TYR HB2 H 1 3.112 0.030 . 2 . . . . 23 TYR HB2 . 10172 1
181 . 1 1 24 24 THR N N 15 104.091 0.300 . 1 . . . . 24 THR N . 10172 1
182 . 1 1 24 24 THR H H 1 7.364 0.030 . 1 . . . . 24 THR H . 10172 1
183 . 1 1 24 24 THR CA C 13 58.807 0.300 . 1 . . . . 24 THR CA . 10172 1
184 . 1 1 24 24 THR HA H 1 4.697 0.030 . 1 . . . . 24 THR HA . 10172 1
185 . 1 1 24 24 THR CB C 13 72.491 0.300 . 1 . . . . 24 THR CB . 10172 1
186 . 1 1 24 24 THR HB H 1 4.339 0.030 . 1 . . . . 24 THR HB . 10172 1
187 . 1 1 24 24 THR CG2 C 13 21.543 0.300 . 1 . . . . 24 THR CG2 . 10172 1
188 . 1 1 24 24 THR HG21 H 1 1.178 0.030 . 1 . . . . 24 THR HG2 . 10172 1
189 . 1 1 24 24 THR HG22 H 1 1.178 0.030 . 1 . . . . 24 THR HG2 . 10172 1
190 . 1 1 24 24 THR HG23 H 1 1.178 0.030 . 1 . . . . 24 THR HG2 . 10172 1
191 . 1 1 24 24 THR C C 13 173.941 0.300 . 1 . . . . 24 THR C . 10172 1
192 . 1 1 25 25 ASN N N 15 121.743 0.300 . 1 . . . . 25 ASN N . 10172 1
193 . 1 1 25 25 ASN H H 1 8.167 0.030 . 1 . . . . 25 ASN H . 10172 1
194 . 1 1 25 25 ASN CA C 13 55.394 0.300 . 1 . . . . 25 ASN CA . 10172 1
195 . 1 1 25 25 ASN HA H 1 3.488 0.030 . 1 . . . . 25 ASN HA . 10172 1
196 . 1 1 25 25 ASN CB C 13 37.914 0.300 . 1 . . . . 25 ASN CB . 10172 1
197 . 1 1 25 25 ASN HB3 H 1 1.965 0.030 . 2 . . . . 25 ASN HB3 . 10172 1
198 . 1 1 25 25 ASN ND2 N 15 112.509 0.300 . 1 . . . . 25 ASN ND2 . 10172 1
199 . 1 1 25 25 ASN HD21 H 1 7.297 0.030 . 2 . . . . 25 ASN HD21 . 10172 1
200 . 1 1 25 25 ASN HD22 H 1 6.687 0.030 . 2 . . . . 25 ASN HD22 . 10172 1
201 . 1 1 25 25 ASN C C 13 177.445 0.300 . 1 . . . . 25 ASN C . 10172 1
202 . 1 1 25 25 ASN HB2 H 1 2.188 0.030 . 2 . . . . 25 ASN HB2 . 10172 1
203 . 1 1 26 26 SER CA C 13 61.273 0.300 . 1 . . . . 26 SER CA . 10172 1
204 . 1 1 26 26 SER HA H 1 4.001 0.030 . 1 . . . . 26 SER HA . 10172 1
205 . 1 1 26 26 SER CB C 13 62.053 0.300 . 1 . . . . 26 SER CB . 10172 1
206 . 1 1 26 26 SER HB3 H 1 3.765 0.030 . 1 . . . . 26 SER HB3 . 10172 1
207 . 1 1 26 26 SER C C 13 177.544 0.300 . 1 . . . . 26 SER C . 10172 1
208 . 1 1 26 26 SER HB2 H 1 3.765 0.030 . 1 . . . . 26 SER HB2 . 10172 1
209 . 1 1 27 27 GLN N N 15 121.070 0.300 . 1 . . . . 27 GLN N . 10172 1
210 . 1 1 27 27 GLN H H 1 7.488 0.030 . 1 . . . . 27 GLN H . 10172 1
211 . 1 1 27 27 GLN CA C 13 58.360 0.300 . 1 . . . . 27 GLN CA . 10172 1
212 . 1 1 27 27 GLN HA H 1 3.904 0.030 . 1 . . . . 27 GLN HA . 10172 1
213 . 1 1 27 27 GLN CB C 13 28.821 0.300 . 1 . . . . 27 GLN CB . 10172 1
214 . 1 1 27 27 GLN HB3 H 1 2.167 0.030 . 2 . . . . 27 GLN HB3 . 10172 1
215 . 1 1 27 27 GLN CG C 13 34.439 0.300 . 1 . . . . 27 GLN CG . 10172 1
216 . 1 1 27 27 GLN HG3 H 1 2.421 0.030 . 1 . . . . 27 GLN HG3 . 10172 1
217 . 1 1 27 27 GLN NE2 N 15 111.962 0.300 . 1 . . . . 27 GLN NE2 . 10172 1
218 . 1 1 27 27 GLN HE21 H 1 7.567 0.030 . 2 . . . . 27 GLN HE21 . 10172 1
219 . 1 1 27 27 GLN HE22 H 1 7.096 0.030 . 2 . . . . 27 GLN HE22 . 10172 1
220 . 1 1 27 27 GLN C C 13 178.094 0.300 . 1 . . . . 27 GLN C . 10172 1
221 . 1 1 27 27 GLN HB2 H 1 2.032 0.030 . 2 . . . . 27 GLN HB2 . 10172 1
222 . 1 1 27 27 GLN HG2 H 1 2.421 0.030 . 1 . . . . 27 GLN HG2 . 10172 1
223 . 1 1 28 28 CYS N N 15 120.697 0.300 . 1 . . . . 28 CYS N . 10172 1
224 . 1 1 28 28 CYS H H 1 7.220 0.030 . 1 . . . . 28 CYS H . 10172 1
225 . 1 1 28 28 CYS CA C 13 61.758 0.300 . 1 . . . . 28 CYS CA . 10172 1
226 . 1 1 28 28 CYS HA H 1 2.831 0.030 . 1 . . . . 28 CYS HA . 10172 1
227 . 1 1 28 28 CYS CB C 13 26.350 0.300 . 1 . . . . 28 CYS CB . 10172 1
228 . 1 1 28 28 CYS HB3 H 1 2.439 0.030 . 2 . . . . 28 CYS HB3 . 10172 1
229 . 1 1 28 28 CYS C C 13 175.755 0.300 . 1 . . . . 28 CYS C . 10172 1
230 . 1 1 28 28 CYS HB2 H 1 3.118 0.030 . 2 . . . . 28 CYS HB2 . 10172 1
231 . 1 1 29 29 TYR N N 15 119.853 0.300 . 1 . . . . 29 TYR N . 10172 1
232 . 1 1 29 29 TYR H H 1 8.676 0.030 . 1 . . . . 29 TYR H . 10172 1
233 . 1 1 29 29 TYR CA C 13 61.209 0.300 . 1 . . . . 29 TYR CA . 10172 1
234 . 1 1 29 29 TYR HA H 1 4.190 0.030 . 1 . . . . 29 TYR HA . 10172 1
235 . 1 1 29 29 TYR CB C 13 37.680 0.300 . 1 . . . . 29 TYR CB . 10172 1
236 . 1 1 29 29 TYR HB3 H 1 2.902 0.030 . 2 . . . . 29 TYR HB3 . 10172 1
237 . 1 1 29 29 TYR CD1 C 13 132.887 0.300 . 1 . . . . 29 TYR CD1 . 10172 1
238 . 1 1 29 29 TYR HD1 H 1 7.031 0.030 . 1 . . . . 29 TYR HD1 . 10172 1
239 . 1 1 29 29 TYR CD2 C 13 132.887 0.300 . 1 . . . . 29 TYR CD2 . 10172 1
240 . 1 1 29 29 TYR HD2 H 1 7.031 0.030 . 1 . . . . 29 TYR HD2 . 10172 1
241 . 1 1 29 29 TYR CE1 C 13 118.024 0.300 . 1 . . . . 29 TYR CE1 . 10172 1
242 . 1 1 29 29 TYR HE1 H 1 6.735 0.030 . 1 . . . . 29 TYR HE1 . 10172 1
243 . 1 1 29 29 TYR CE2 C 13 118.024 0.300 . 1 . . . . 29 TYR CE2 . 10172 1
244 . 1 1 29 29 TYR HE2 H 1 6.735 0.030 . 1 . . . . 29 TYR HE2 . 10172 1
245 . 1 1 29 29 TYR C C 13 178.450 0.300 . 1 . . . . 29 TYR C . 10172 1
246 . 1 1 29 29 TYR HB2 H 1 3.027 0.030 . 2 . . . . 29 TYR HB2 . 10172 1
247 . 1 1 30 30 SER N N 15 113.870 0.300 . 1 . . . . 30 SER N . 10172 1
248 . 1 1 30 30 SER H H 1 7.941 0.030 . 1 . . . . 30 SER H . 10172 1
249 . 1 1 30 30 SER CA C 13 61.619 0.300 . 1 . . . . 30 SER CA . 10172 1
250 . 1 1 30 30 SER HA H 1 3.929 0.030 . 1 . . . . 30 SER HA . 10172 1
251 . 1 1 30 30 SER CB C 13 62.511 0.300 . 1 . . . . 30 SER CB . 10172 1
252 . 1 1 30 30 SER HB3 H 1 3.813 0.030 . 1 . . . . 30 SER HB3 . 10172 1
253 . 1 1 30 30 SER C C 13 177.338 0.300 . 1 . . . . 30 SER C . 10172 1
254 . 1 1 30 30 SER HB2 H 1 3.813 0.030 . 1 . . . . 30 SER HB2 . 10172 1
255 . 1 1 31 31 HIS N N 15 120.082 0.300 . 1 . . . . 31 HIS N . 10172 1
256 . 1 1 31 31 HIS H H 1 7.472 0.030 . 1 . . . . 31 HIS H . 10172 1
257 . 1 1 31 31 HIS CA C 13 59.031 0.300 . 1 . . . . 31 HIS CA . 10172 1
258 . 1 1 31 31 HIS HA H 1 4.166 0.030 . 1 . . . . 31 HIS HA . 10172 1
259 . 1 1 31 31 HIS CB C 13 27.883 0.300 . 1 . . . . 31 HIS CB . 10172 1
260 . 1 1 31 31 HIS HB3 H 1 2.829 0.030 . 2 . . . . 31 HIS HB3 . 10172 1
261 . 1 1 31 31 HIS CD2 C 13 128.547 0.300 . 1 . . . . 31 HIS CD2 . 10172 1
262 . 1 1 31 31 HIS HD2 H 1 7.020 0.030 . 1 . . . . 31 HIS HD2 . 10172 1
263 . 1 1 31 31 HIS CE1 C 13 139.118 0.300 . 1 . . . . 31 HIS CE1 . 10172 1
264 . 1 1 31 31 HIS HE1 H 1 7.890 0.030 . 1 . . . . 31 HIS HE1 . 10172 1
265 . 1 1 31 31 HIS C C 13 177.933 0.300 . 1 . . . . 31 HIS C . 10172 1
266 . 1 1 31 31 HIS HB2 H 1 2.889 0.030 . 2 . . . . 31 HIS HB2 . 10172 1
267 . 1 1 32 32 GLN N N 15 122.469 0.300 . 1 . . . . 32 GLN N . 10172 1
268 . 1 1 32 32 GLN H H 1 8.922 0.030 . 1 . . . . 32 GLN H . 10172 1
269 . 1 1 32 32 GLN CA C 13 59.712 0.300 . 1 . . . . 32 GLN CA . 10172 1
270 . 1 1 32 32 GLN HA H 1 3.803 0.030 . 1 . . . . 32 GLN HA . 10172 1
271 . 1 1 32 32 GLN CB C 13 28.541 0.300 . 1 . . . . 32 GLN CB . 10172 1
272 . 1 1 32 32 GLN HB3 H 1 2.367 0.030 . 2 . . . . 32 GLN HB3 . 10172 1
273 . 1 1 32 32 GLN CG C 13 35.089 0.300 . 1 . . . . 32 GLN CG . 10172 1
274 . 1 1 32 32 GLN HG3 H 1 2.825 0.030 . 1 . . . . 32 GLN HG3 . 10172 1
275 . 1 1 32 32 GLN NE2 N 15 113.281 0.300 . 1 . . . . 32 GLN NE2 . 10172 1
276 . 1 1 32 32 GLN HE21 H 1 7.593 0.030 . 2 . . . . 32 GLN HE21 . 10172 1
277 . 1 1 32 32 GLN HE22 H 1 7.174 0.030 . 2 . . . . 32 GLN HE22 . 10172 1
278 . 1 1 32 32 GLN C C 13 178.714 0.300 . 1 . . . . 32 GLN C . 10172 1
279 . 1 1 32 32 GLN HB2 H 1 2.157 0.030 . 2 . . . . 32 GLN HB2 . 10172 1
280 . 1 1 32 32 GLN HG2 H 1 2.825 0.030 . 1 . . . . 32 GLN HG2 . 10172 1
281 . 1 1 33 33 ARG N N 15 117.875 0.300 . 1 . . . . 33 ARG N . 10172 1
282 . 1 1 33 33 ARG H H 1 7.460 0.030 . 1 . . . . 33 ARG H . 10172 1
283 . 1 1 33 33 ARG CA C 13 58.084 0.300 . 1 . . . . 33 ARG CA . 10172 1
284 . 1 1 33 33 ARG HA H 1 3.987 0.030 . 1 . . . . 33 ARG HA . 10172 1
285 . 1 1 33 33 ARG CB C 13 29.643 0.300 . 1 . . . . 33 ARG CB . 10172 1
286 . 1 1 33 33 ARG HB3 H 1 1.703 0.030 . 2 . . . . 33 ARG HB3 . 10172 1
287 . 1 1 33 33 ARG CG C 13 26.900 0.300 . 1 . . . . 33 ARG CG . 10172 1
288 . 1 1 33 33 ARG HG3 H 1 1.478 0.030 . 2 . . . . 33 ARG HG3 . 10172 1
289 . 1 1 33 33 ARG CD C 13 43.043 0.300 . 1 . . . . 33 ARG CD . 10172 1
290 . 1 1 33 33 ARG HD3 H 1 3.012 0.030 . 1 . . . . 33 ARG HD3 . 10172 1
291 . 1 1 33 33 ARG C C 13 177.881 0.300 . 1 . . . . 33 ARG C . 10172 1
292 . 1 1 33 33 ARG HB2 H 1 1.767 0.030 . 2 . . . . 33 ARG HB2 . 10172 1
293 . 1 1 33 33 ARG HD2 H 1 3.012 0.030 . 1 . . . . 33 ARG HD2 . 10172 1
294 . 1 1 33 33 ARG HG2 H 1 1.545 0.030 . 2 . . . . 33 ARG HG2 . 10172 1
295 . 1 1 34 34 SER N N 15 114.760 0.300 . 1 . . . . 34 SER N . 10172 1
296 . 1 1 34 34 SER H H 1 7.661 0.030 . 1 . . . . 34 SER H . 10172 1
297 . 1 1 34 34 SER CA C 13 60.528 0.300 . 1 . . . . 34 SER CA . 10172 1
298 . 1 1 34 34 SER HA H 1 4.157 0.030 . 1 . . . . 34 SER HA . 10172 1
299 . 1 1 34 34 SER CB C 13 63.155 0.300 . 1 . . . . 34 SER CB . 10172 1
300 . 1 1 34 34 SER HB3 H 1 3.717 0.030 . 1 . . . . 34 SER HB3 . 10172 1
301 . 1 1 34 34 SER C C 13 175.370 0.300 . 1 . . . . 34 SER C . 10172 1
302 . 1 1 34 34 SER HB2 H 1 3.717 0.030 . 1 . . . . 34 SER HB2 . 10172 1
303 . 1 1 35 35 HIS N N 15 119.408 0.300 . 1 . . . . 35 HIS N . 10172 1
304 . 1 1 35 35 HIS H H 1 7.149 0.030 . 1 . . . . 35 HIS H . 10172 1
305 . 1 1 35 35 HIS CA C 13 56.612 0.300 . 1 . . . . 35 HIS CA . 10172 1
306 . 1 1 35 35 HIS HA H 1 4.591 0.030 . 1 . . . . 35 HIS HA . 10172 1
307 . 1 1 35 35 HIS CB C 13 28.543 0.300 . 1 . . . . 35 HIS CB . 10172 1
308 . 1 1 35 35 HIS HB3 H 1 3.075 0.030 . 2 . . . . 35 HIS HB3 . 10172 1
309 . 1 1 35 35 HIS CD2 C 13 127.422 0.300 . 1 . . . . 35 HIS CD2 . 10172 1
310 . 1 1 35 35 HIS HD2 H 1 6.722 0.030 . 1 . . . . 35 HIS HD2 . 10172 1
311 . 1 1 35 35 HIS CE1 C 13 139.946 0.300 . 1 . . . . 35 HIS CE1 . 10172 1
312 . 1 1 35 35 HIS HE1 H 1 7.987 0.030 . 1 . . . . 35 HIS HE1 . 10172 1
313 . 1 1 35 35 HIS C C 13 175.587 0.300 . 1 . . . . 35 HIS C . 10172 1
314 . 1 1 35 35 HIS HB2 H 1 3.238 0.030 . 2 . . . . 35 HIS HB2 . 10172 1
315 . 1 1 36 36 SER N N 15 114.717 0.300 . 1 . . . . 36 SER N . 10172 1
316 . 1 1 36 36 SER H H 1 7.831 0.030 . 1 . . . . 36 SER H . 10172 1
317 . 1 1 36 36 SER CA C 13 58.643 0.300 . 1 . . . . 36 SER CA . 10172 1
318 . 1 1 36 36 SER HA H 1 4.412 0.030 . 1 . . . . 36 SER HA . 10172 1
319 . 1 1 36 36 SER CB C 13 63.865 0.300 . 1 . . . . 36 SER CB . 10172 1
320 . 1 1 36 36 SER C C 13 175.009 0.300 . 1 . . . . 36 SER C . 10172 1
321 . 1 1 36 36 SER HB2 H 1 3.894 0.030 . 2 . . . . 36 SER HB2 . 10172 1
322 . 1 1 37 37 GLY N N 15 110.718 0.300 . 1 . . . . 37 GLY N . 10172 1
323 . 1 1 37 37 GLY H H 1 8.233 0.030 . 1 . . . . 37 GLY H . 10172 1
324 . 1 1 37 37 GLY CA C 13 45.254 0.300 . 1 . . . . 37 GLY CA . 10172 1
325 . 1 1 37 37 GLY HA3 H 1 3.930 0.030 . 1 . . . . 37 GLY HA3 . 10172 1
326 . 1 1 37 37 GLY C C 13 174.063 0.300 . 1 . . . . 37 GLY C . 10172 1
327 . 1 1 37 37 GLY HA2 H 1 3.930 0.030 . 1 . . . . 37 GLY HA2 . 10172 1
328 . 1 1 38 38 GLU N N 15 120.467 0.300 . 1 . . . . 38 GLU N . 10172 1
329 . 1 1 38 38 GLU H H 1 8.063 0.030 . 1 . . . . 38 GLU H . 10172 1
330 . 1 1 38 38 GLU CA C 13 56.324 0.300 . 1 . . . . 38 GLU CA . 10172 1
331 . 1 1 38 38 GLU HA H 1 4.202 0.030 . 1 . . . . 38 GLU HA . 10172 1
332 . 1 1 38 38 GLU CB C 13 30.407 0.300 . 1 . . . . 38 GLU CB . 10172 1
333 . 1 1 38 38 GLU HB3 H 1 1.854 0.030 . 2 . . . . 38 GLU HB3 . 10172 1
334 . 1 1 38 38 GLU CG C 13 36.146 0.300 . 1 . . . . 38 GLU CG . 10172 1
335 . 1 1 38 38 GLU HG3 H 1 2.204 0.030 . 1 . . . . 38 GLU HG3 . 10172 1
336 . 1 1 38 38 GLU C C 13 176.234 0.300 . 1 . . . . 38 GLU C . 10172 1
337 . 1 1 38 38 GLU HB2 H 1 1.943 0.030 . 2 . . . . 38 GLU HB2 . 10172 1
338 . 1 1 38 38 GLU HG2 H 1 2.204 0.030 . 1 . . . . 38 GLU HG2 . 10172 1
339 . 1 1 39 39 LYS N N 15 123.848 0.300 . 1 . . . . 39 LYS N . 10172 1
340 . 1 1 39 39 LYS H H 1 8.379 0.030 . 1 . . . . 39 LYS H . 10172 1
341 . 1 1 39 39 LYS CA C 13 54.044 0.300 . 1 . . . . 39 LYS CA . 10172 1
342 . 1 1 39 39 LYS HA H 1 4.553 0.030 . 1 . . . . 39 LYS HA . 10172 1
343 . 1 1 39 39 LYS CB C 13 32.409 0.300 . 1 . . . . 39 LYS CB . 10172 1
344 . 1 1 39 39 LYS HB3 H 1 1.760 0.030 . 2 . . . . 39 LYS HB3 . 10172 1
345 . 1 1 39 39 LYS CG C 13 24.440 0.300 . 1 . . . . 39 LYS CG . 10172 1
346 . 1 1 39 39 LYS HG3 H 1 1.409 0.030 . 1 . . . . 39 LYS HG3 . 10172 1
347 . 1 1 39 39 LYS CD C 13 29.096 0.300 . 1 . . . . 39 LYS CD . 10172 1
348 . 1 1 39 39 LYS HD3 H 1 1.623 0.030 . 1 . . . . 39 LYS HD3 . 10172 1
349 . 1 1 39 39 LYS CE C 13 42.125 0.300 . 1 . . . . 39 LYS CE . 10172 1
350 . 1 1 39 39 LYS HE3 H 1 2.939 0.030 . 1 . . . . 39 LYS HE3 . 10172 1
351 . 1 1 39 39 LYS C C 13 174.964 0.300 . 1 . . . . 39 LYS C . 10172 1
352 . 1 1 39 39 LYS HB2 H 1 1.670 0.030 . 2 . . . . 39 LYS HB2 . 10172 1
353 . 1 1 39 39 LYS HD2 H 1 1.623 0.030 . 1 . . . . 39 LYS HD2 . 10172 1
354 . 1 1 39 39 LYS HE2 H 1 2.939 0.030 . 1 . . . . 39 LYS HE2 . 10172 1
355 . 1 1 39 39 LYS HG2 H 1 1.409 0.030 . 1 . . . . 39 LYS HG2 . 10172 1
356 . 1 1 40 40 PRO CA C 13 63.191 0.300 . 1 . . . . 40 PRO CA . 10172 1
357 . 1 1 40 40 PRO HA H 1 4.410 0.030 . 1 . . . . 40 PRO HA . 10172 1
358 . 1 1 40 40 PRO CB C 13 32.091 0.300 . 1 . . . . 40 PRO CB . 10172 1
359 . 1 1 40 40 PRO HB3 H 1 1.884 0.030 . 2 . . . . 40 PRO HB3 . 10172 1
360 . 1 1 40 40 PRO CG C 13 27.106 0.300 . 1 . . . . 40 PRO CG . 10172 1
361 . 1 1 40 40 PRO HG3 H 1 1.954 0.030 . 1 . . . . 40 PRO HG3 . 10172 1
362 . 1 1 40 40 PRO CD C 13 50.649 0.300 . 1 . . . . 40 PRO CD . 10172 1
363 . 1 1 40 40 PRO HD3 H 1 3.582 0.030 . 2 . . . . 40 PRO HD3 . 10172 1
364 . 1 1 40 40 PRO HB2 H 1 2.251 0.030 . 2 . . . . 40 PRO HB2 . 10172 1
365 . 1 1 40 40 PRO HD2 H 1 3.766 0.030 . 2 . . . . 40 PRO HD2 . 10172 1
366 . 1 1 40 40 PRO HG2 H 1 1.954 0.030 . 1 . . . . 40 PRO HG2 . 10172 1
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