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 18757
_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 TOCSY' . . . 18757 1
3 '2D 1H-13C HSQC' . . . 18757 1
6 '2D 1H-15N HSQC' . . . 18757 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 3.782 0.002 . . . . . A 1 GLY HA2 . 18757 1
2 . 1 1 1 1 GLY HA3 H 1 4.129 0.004 . . . . . A 1 GLY HA3 . 18757 1
3 . 1 1 1 1 GLY H H 1 8.487 0.002 . . . . . A 1 GLY H1 . 18757 1
4 . 1 1 1 1 GLY CA C 13 45.078 0.020 . . . . . A 1 GLY CA . 18757 1
5 . 1 1 2 2 ILE H H 1 7.927 0.006 . . . . . A 2 ILE H . 18757 1
6 . 1 1 2 2 ILE HA H 1 4.494 0.005 . . . . . A 2 ILE HA . 18757 1
7 . 1 1 2 2 ILE HB H 1 1.861 0.007 . . . . . A 2 ILE HB . 18757 1
8 . 1 1 2 2 ILE HG12 H 1 1.164 0.006 . . . . . A 2 ILE HG12 . 18757 1
9 . 1 1 2 2 ILE HG13 H 1 1.442 0.106 . . . . . A 2 ILE HG13 . 18757 1
10 . 1 1 2 2 ILE HG21 H 1 0.881 0.002 . . . . . A 2 ILE HG21 . 18757 1
11 . 1 1 2 2 ILE HG22 H 1 0.881 0.002 . . . . . A 2 ILE HG22 . 18757 1
12 . 1 1 2 2 ILE HG23 H 1 0.881 0.002 . . . . . A 2 ILE HG23 . 18757 1
13 . 1 1 2 2 ILE HD11 H 1 0.855 0.002 . . . . . A 2 ILE HD11 . 18757 1
14 . 1 1 2 2 ILE HD12 H 1 0.855 0.002 . . . . . A 2 ILE HD12 . 18757 1
15 . 1 1 2 2 ILE HD13 H 1 0.855 0.002 . . . . . A 2 ILE HD13 . 18757 1
16 . 1 1 2 2 ILE CA C 13 59.956 0.000 . . . . . A 2 ILE CA . 18757 1
17 . 1 1 2 2 ILE CB C 13 40.197 0.000 . . . . . A 2 ILE CB . 18757 1
18 . 1 1 2 2 ILE CG1 C 13 27.176 0.012 . . . . . A 2 ILE CG1 . 18757 1
19 . 1 1 2 2 ILE CG2 C 13 17.536 0.000 . . . . . A 2 ILE CG2 . 18757 1
20 . 1 1 2 2 ILE CD1 C 13 12.701 0.000 . . . . . A 2 ILE CD1 . 18757 1
21 . 1 1 2 2 ILE N N 15 120.907 0.000 . . . . . A 2 ILE N . 18757 1
22 . 1 1 3 3 CYS H H 1 8.899 0.007 . . . . . A 3 CYS H . 18757 1
23 . 1 1 3 3 CYS HA H 1 5.308 0.005 . . . . . A 3 CYS HA . 18757 1
24 . 1 1 3 3 CYS HB2 H 1 2.745 0.002 . . . . . A 3 CYS HB2 . 18757 1
25 . 1 1 3 3 CYS HB3 H 1 3.014 0.002 . . . . . A 3 CYS HB3 . 18757 1
26 . 1 1 3 3 CYS CA C 13 56.013 0.000 . . . . . A 3 CYS CA . 18757 1
27 . 1 1 3 3 CYS N N 15 124.107 0.000 . . . . . A 3 CYS N . 18757 1
28 . 1 1 4 4 ARG H H 1 8.714 0.005 . . . . . A 4 ARG H . 18757 1
29 . 1 1 4 4 ARG HA H 1 4.663 0.002 . . . . . A 4 ARG HA . 18757 1
30 . 1 1 4 4 ARG HB2 H 1 1.804 0.002 . . . . . A 4 ARG HB2 . 18757 1
31 . 1 1 4 4 ARG HB3 H 1 1.804 0.002 . . . . . A 4 ARG HB3 . 18757 1
32 . 1 1 4 4 ARG HG2 H 1 1.574 0.004 . . . . . A 4 ARG HG2 . 18757 1
33 . 1 1 4 4 ARG HG3 H 1 1.649 0.003 . . . . . A 4 ARG HG3 . 18757 1
34 . 1 1 4 4 ARG HD2 H 1 3.207 0.004 . . . . . A 4 ARG HD2 . 18757 1
35 . 1 1 4 4 ARG HD3 H 1 3.207 0.004 . . . . . A 4 ARG HD3 . 18757 1
36 . 1 1 4 4 ARG CA C 13 55.267 0.000 . . . . . A 4 ARG CA . 18757 1
37 . 1 1 4 4 ARG CB C 13 31.817 0.000 . . . . . A 4 ARG CB . 18757 1
38 . 1 1 4 4 ARG CG C 13 27.346 0.013 . . . . . A 4 ARG CG . 18757 1
39 . 1 1 4 4 ARG CD C 13 43.284 0.000 . . . . . A 4 ARG CD . 18757 1
40 . 1 1 4 4 ARG N N 15 123.254 0.000 . . . . . A 4 ARG N . 18757 1
41 . 1 1 5 5 CYS H H 1 9.020 0.009 . . . . . A 5 CYS H . 18757 1
42 . 1 1 5 5 CYS HA H 1 5.404 0.004 . . . . . A 5 CYS HA . 18757 1
43 . 1 1 5 5 CYS HB2 H 1 2.742 0.002 . . . . . A 5 CYS HB2 . 18757 1
44 . 1 1 5 5 CYS HB3 H 1 3.099 0.006 . . . . . A 5 CYS HB3 . 18757 1
45 . 1 1 5 5 CYS CA C 13 55.641 0.000 . . . . . A 5 CYS CA . 18757 1
46 . 1 1 5 5 CYS CB C 13 46.464 0.026 . . . . . A 5 CYS CB . 18757 1
47 . 1 1 5 5 CYS N N 15 123.464 0.000 . . . . . A 5 CYS N . 18757 1
48 . 1 1 6 6 ILE H H 1 8.780 0.005 . . . . . A 6 ILE H . 18757 1
49 . 1 1 6 6 ILE HA H 1 4.364 0.002 . . . . . A 6 ILE HA . 18757 1
50 . 1 1 6 6 ILE HB H 1 1.845 0.005 . . . . . A 6 ILE HB . 18757 1
51 . 1 1 6 6 ILE HG12 H 1 1.184 0.002 . . . . . A 6 ILE HG12 . 18757 1
52 . 1 1 6 6 ILE HG13 H 1 1.482 0.122 . . . . . A 6 ILE HG13 . 18757 1
53 . 1 1 6 6 ILE HG21 H 1 0.911 0.005 . . . . . A 6 ILE HG21 . 18757 1
54 . 1 1 6 6 ILE HG22 H 1 0.911 0.005 . . . . . A 6 ILE HG22 . 18757 1
55 . 1 1 6 6 ILE HG23 H 1 0.911 0.005 . . . . . A 6 ILE HG23 . 18757 1
56 . 1 1 6 6 ILE HD11 H 1 0.865 0.006 . . . . . A 6 ILE HD11 . 18757 1
57 . 1 1 6 6 ILE HD12 H 1 0.865 0.006 . . . . . A 6 ILE HD12 . 18757 1
58 . 1 1 6 6 ILE HD13 H 1 0.865 0.006 . . . . . A 6 ILE HD13 . 18757 1
59 . 1 1 6 6 ILE CA C 13 60.712 0.000 . . . . . A 6 ILE CA . 18757 1
60 . 1 1 6 6 ILE CB C 13 39.591 0.000 . . . . . A 6 ILE CB . 18757 1
61 . 1 1 6 6 ILE CG1 C 13 27.348 0.014 . . . . . A 6 ILE CG1 . 18757 1
62 . 1 1 6 6 ILE CG2 C 13 17.456 0.000 . . . . . A 6 ILE CG2 . 18757 1
63 . 1 1 6 6 ILE CD1 C 13 12.701 0.000 . . . . . A 6 ILE CD1 . 18757 1
64 . 1 1 6 6 ILE N N 15 124.141 0.000 . . . . . A 6 ILE N . 18757 1
65 . 1 1 7 7 CYS H H 1 9.135 0.005 . . . . . A 7 CYS H . 18757 1
66 . 1 1 7 7 CYS HA H 1 5.331 0.005 . . . . . A 7 CYS HA . 18757 1
67 . 1 1 7 7 CYS HB2 H 1 2.964 0.003 . . . . . A 7 CYS HB2 . 18757 1
68 . 1 1 7 7 CYS HB3 H 1 3.112 0.004 . . . . . A 7 CYS HB3 . 18757 1
69 . 1 1 7 7 CYS CA C 13 55.862 0.000 . . . . . A 7 CYS CA . 18757 1
70 . 1 1 8 8 GLY H H 1 8.588 0.004 . . . . . A 8 GLY H . 18757 1
71 . 1 1 8 8 GLY HA2 H 1 3.877 0.002 . . . . . A 8 GLY HA2 . 18757 1
72 . 1 1 8 8 GLY HA3 H 1 4.228 0.001 . . . . . A 8 GLY HA3 . 18757 1
73 . 1 1 8 8 GLY CA C 13 45.142 0.000 . . . . . A 8 GLY CA . 18757 1
74 . 1 1 9 9 ARG H H 1 8.873 0.004 . . . . . A 9 ARG H . 18757 1
75 . 1 1 9 9 ARG HA H 1 4.130 0.003 . . . . . A 9 ARG HA . 18757 1
76 . 1 1 9 9 ARG HB2 H 1 1.836 0.003 . . . . . A 9 ARG HB2 . 18757 1
77 . 1 1 9 9 ARG HB3 H 1 1.942 0.003 . . . . . A 9 ARG HB3 . 18757 1
78 . 1 1 9 9 ARG HG2 H 1 1.674 0.014 . . . . . A 9 ARG HG2 . 18757 1
79 . 1 1 9 9 ARG HG3 H 1 1.674 0.014 . . . . . A 9 ARG HG3 . 18757 1
80 . 1 1 9 9 ARG HD2 H 1 3.230 0.006 . . . . . A 9 ARG HD2 . 18757 1
81 . 1 1 9 9 ARG HD3 H 1 3.230 0.006 . . . . . A 9 ARG HD3 . 18757 1
82 . 1 1 9 9 ARG CA C 13 57.376 0.000 . . . . . A 9 ARG CA . 18757 1
83 . 1 1 9 9 ARG CB C 13 29.621 0.003 . . . . . A 9 ARG CB . 18757 1
84 . 1 1 9 9 ARG CG C 13 27.359 0.000 . . . . . A 9 ARG CG . 18757 1
85 . 1 1 9 9 ARG CD C 13 43.222 0.000 . . . . . A 9 ARG CD . 18757 1
86 . 1 1 10 10 ARG H H 1 8.382 0.003 . . . . . A 10 ARG H . 18757 1
87 . 1 1 10 10 ARG HA H 1 4.339 0.004 . . . . . A 10 ARG HA . 18757 1
88 . 1 1 10 10 ARG HB2 H 1 1.944 0.008 . . . . . A 10 ARG HB2 . 18757 1
89 . 1 1 10 10 ARG HB3 H 1 1.944 0.008 . . . . . A 10 ARG HB3 . 18757 1
90 . 1 1 10 10 ARG HG2 H 1 1.608 0.007 . . . . . A 10 ARG HG2 . 18757 1
91 . 1 1 10 10 ARG HG3 H 1 1.608 0.007 . . . . . A 10 ARG HG3 . 18757 1
92 . 1 1 10 10 ARG HD2 H 1 3.224 0.003 . . . . . A 10 ARG HD2 . 18757 1
93 . 1 1 10 10 ARG HD3 H 1 3.224 0.003 . . . . . A 10 ARG HD3 . 18757 1
94 . 1 1 10 10 ARG CA C 13 56.589 0.000 . . . . . A 10 ARG CA . 18757 1
95 . 1 1 10 10 ARG CB C 13 31.418 0.000 . . . . . A 10 ARG CB . 18757 1
96 . 1 1 10 10 ARG CG C 13 27.482 0.000 . . . . . A 10 ARG CG . 18757 1
97 . 1 1 10 10 ARG CD C 13 43.222 0.000 . . . . . A 10 ARG CD . 18757 1
98 . 1 1 11 11 ILE H H 1 8.002 0.006 . . . . . A 11 ILE H . 18757 1
99 . 1 1 11 11 ILE HA H 1 4.483 0.003 . . . . . A 11 ILE HA . 18757 1
100 . 1 1 11 11 ILE HB H 1 1.864 0.004 . . . . . A 11 ILE HB . 18757 1
101 . 1 1 11 11 ILE HG12 H 1 1.201 0.006 . . . . . A 11 ILE HG12 . 18757 1
102 . 1 1 11 11 ILE HG13 H 1 1.488 0.002 . . . . . A 11 ILE HG13 . 18757 1
103 . 1 1 11 11 ILE HG21 H 1 0.878 0.004 . . . . . A 11 ILE HG21 . 18757 1
104 . 1 1 11 11 ILE HG22 H 1 0.878 0.004 . . . . . A 11 ILE HG22 . 18757 1
105 . 1 1 11 11 ILE HG23 H 1 0.878 0.004 . . . . . A 11 ILE HG23 . 18757 1
106 . 1 1 11 11 ILE HD11 H 1 0.853 0.004 . . . . . A 11 ILE HD11 . 18757 1
107 . 1 1 11 11 ILE HD12 H 1 0.853 0.004 . . . . . A 11 ILE HD12 . 18757 1
108 . 1 1 11 11 ILE HD13 H 1 0.853 0.004 . . . . . A 11 ILE HD13 . 18757 1
109 . 1 1 11 11 ILE CA C 13 60.141 0.000 . . . . . A 11 ILE CA . 18757 1
110 . 1 1 11 11 ILE CB C 13 40.197 0.000 . . . . . A 11 ILE CB . 18757 1
111 . 1 1 11 11 ILE CG2 C 13 17.536 0.000 . . . . . A 11 ILE CG2 . 18757 1
112 . 1 1 11 11 ILE CD1 C 13 12.701 0.000 . . . . . A 11 ILE CD1 . 18757 1
113 . 1 1 11 11 ILE N N 15 119.146 0.000 . . . . . A 11 ILE N . 18757 1
114 . 1 1 12 12 CYS H H 1 8.821 0.003 . . . . . A 12 CYS H . 18757 1
115 . 1 1 12 12 CYS HA H 1 5.302 0.004 . . . . . A 12 CYS HA . 18757 1
116 . 1 1 12 12 CYS HB2 H 1 2.746 0.002 . . . . . A 12 CYS HB2 . 18757 1
117 . 1 1 12 12 CYS HB3 H 1 3.101 0.005 . . . . . A 12 CYS HB3 . 18757 1
118 . 1 1 12 12 CYS CA C 13 56.013 0.000 . . . . . A 12 CYS CA . 18757 1
119 . 1 1 13 13 ARG H H 1 8.680 0.007 . . . . . A 13 ARG H . 18757 1
120 . 1 1 13 13 ARG HA H 1 4.664 0.002 . . . . . A 13 ARG HA . 18757 1
121 . 1 1 13 13 ARG HB2 H 1 1.801 0.004 . . . . . A 13 ARG HB2 . 18757 1
122 . 1 1 13 13 ARG HB3 H 1 1.801 0.004 . . . . . A 13 ARG HB3 . 18757 1
123 . 1 1 13 13 ARG HG2 H 1 1.567 0.002 . . . . . A 13 ARG HG2 . 18757 1
124 . 1 1 13 13 ARG HG3 H 1 1.643 0.001 . . . . . A 13 ARG HG3 . 18757 1
125 . 1 1 13 13 ARG HD2 H 1 3.209 0.009 . . . . . A 13 ARG HD2 . 18757 1
126 . 1 1 13 13 ARG HD3 H 1 3.209 0.009 . . . . . A 13 ARG HD3 . 18757 1
127 . 1 1 13 13 ARG CA C 13 55.267 0.000 . . . . . A 13 ARG CA . 18757 1
128 . 1 1 13 13 ARG CB C 13 31.817 0.000 . . . . . A 13 ARG CB . 18757 1
129 . 1 1 13 13 ARG CG C 13 27.345 0.011 . . . . . A 13 ARG CG . 18757 1
130 . 1 1 13 13 ARG CD C 13 43.222 0.000 . . . . . A 13 ARG CD . 18757 1
131 . 1 1 13 13 ARG N N 15 122.886 0.000 . . . . . A 13 ARG N . 18757 1
132 . 1 1 14 14 CYS H H 1 9.020 0.009 . . . . . A 14 CYS H . 18757 1
133 . 1 1 14 14 CYS HA H 1 5.404 0.003 . . . . . A 14 CYS HA . 18757 1
134 . 1 1 14 14 CYS HB2 H 1 2.743 0.002 . . . . . A 14 CYS HB2 . 18757 1
135 . 1 1 14 14 CYS HB3 H 1 3.099 0.006 . . . . . A 14 CYS HB3 . 18757 1
136 . 1 1 14 14 CYS CA C 13 55.641 0.000 . . . . . A 14 CYS CA . 18757 1
137 . 1 1 14 14 CYS CB C 13 46.464 0.026 . . . . . A 14 CYS CB . 18757 1
138 . 1 1 14 14 CYS N N 15 123.464 0.000 . . . . . A 14 CYS N . 18757 1
139 . 1 1 15 15 ILE H H 1 8.780 0.005 . . . . . A 15 ILE H . 18757 1
140 . 1 1 15 15 ILE HA H 1 4.362 0.003 . . . . . A 15 ILE HA . 18757 1
141 . 1 1 15 15 ILE HB H 1 1.844 0.005 . . . . . A 15 ILE HB . 18757 1
142 . 1 1 15 15 ILE HG12 H 1 1.184 0.003 . . . . . A 15 ILE HG12 . 18757 1
143 . 1 1 15 15 ILE HG13 H 1 1.534 0.003 . . . . . A 15 ILE HG13 . 18757 1
144 . 1 1 15 15 ILE HG21 H 1 0.913 0.003 . . . . . A 15 ILE HG21 . 18757 1
145 . 1 1 15 15 ILE HG22 H 1 0.913 0.003 . . . . . A 15 ILE HG22 . 18757 1
146 . 1 1 15 15 ILE HG23 H 1 0.913 0.003 . . . . . A 15 ILE HG23 . 18757 1
147 . 1 1 15 15 ILE HD11 H 1 0.865 0.006 . . . . . A 15 ILE HD11 . 18757 1
148 . 1 1 15 15 ILE HD12 H 1 0.865 0.006 . . . . . A 15 ILE HD12 . 18757 1
149 . 1 1 15 15 ILE HD13 H 1 0.865 0.006 . . . . . A 15 ILE HD13 . 18757 1
150 . 1 1 15 15 ILE CA C 13 60.712 0.000 . . . . . A 15 ILE CA . 18757 1
151 . 1 1 15 15 ILE CB C 13 39.591 0.000 . . . . . A 15 ILE CB . 18757 1
152 . 1 1 15 15 ILE CG2 C 13 17.456 0.000 . . . . . A 15 ILE CG2 . 18757 1
153 . 1 1 15 15 ILE CD1 C 13 12.701 0.000 . . . . . A 15 ILE CD1 . 18757 1
154 . 1 1 15 15 ILE N N 15 124.141 0.000 . . . . . A 15 ILE N . 18757 1
155 . 1 1 16 16 CYS H H 1 8.973 0.005 . . . . . A 16 CYS H . 18757 1
156 . 1 1 16 16 CYS HA H 1 5.547 0.004 . . . . . A 16 CYS HA . 18757 1
157 . 1 1 16 16 CYS HB2 H 1 2.911 0.003 . . . . . A 16 CYS HB2 . 18757 1
158 . 1 1 16 16 CYS HB3 H 1 3.133 0.005 . . . . . A 16 CYS HB3 . 18757 1
159 . 1 1 16 16 CYS CA C 13 55.098 0.000 . . . . . A 16 CYS CA . 18757 1
160 . 1 1 17 17 GLY H H 1 8.760 0.007 . . . . . A 17 GLY H . 18757 1
161 . 1 1 17 17 GLY HA2 H 1 3.915 0.001 . . . . . A 17 GLY HA2 . 18757 1
162 . 1 1 17 17 GLY HA3 H 1 4.087 0.010 . . . . . A 17 GLY HA3 . 18757 1
163 . 1 1 17 17 GLY CA C 13 46.061 0.024 . . . . . A 17 GLY CA . 18757 1
164 . 1 1 17 17 GLY N N 15 111.815 0.000 . . . . . A 17 GLY N . 18757 1
165 . 1 1 18 18 ARG H H 1 9.110 0.004 . . . . . A 18 ARG H . 18757 1
166 . 1 1 18 18 ARG HA H 1 4.096 0.005 . . . . . A 18 ARG HA . 18757 1
167 . 1 1 18 18 ARG HB2 H 1 1.865 0.007 . . . . . A 18 ARG HB2 . 18757 1
168 . 1 1 18 18 ARG HB3 H 1 2.038 0.003 . . . . . A 18 ARG HB3 . 18757 1
169 . 1 1 18 18 ARG HG2 H 1 1.640 0.006 . . . . . A 18 ARG HG2 . 18757 1
170 . 1 1 18 18 ARG HG3 H 1 1.640 0.006 . . . . . A 18 ARG HG3 . 18757 1
171 . 1 1 18 18 ARG HD2 H 1 3.219 0.001 . . . . . A 18 ARG HD2 . 18757 1
172 . 1 1 18 18 ARG HD3 H 1 3.219 0.001 . . . . . A 18 ARG HD3 . 18757 1
173 . 1 1 18 18 ARG CA C 13 56.658 0.000 . . . . . A 18 ARG CA . 18757 1
174 . 1 1 18 18 ARG CB C 13 28.535 0.015 . . . . . A 18 ARG CB . 18757 1
175 . 1 1 18 18 ARG CG C 13 27.355 0.000 . . . . . A 18 ARG CG . 18757 1
176 . 1 1 18 18 ARG CD C 13 43.222 0.000 . . . . . A 18 ARG CD . 18757 1
stop_
save_