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 18931
_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' . . . 18931 1
3 '2D 1H-13C HSQC' . . . 18931 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 4.173 0.01 . 1 . . . A 1 GLY HA2 . 18931 1
2 . 1 1 1 1 GLY HA3 H 1 3.607 0.01 . 1 . . . A 1 GLY HA3 . 18931 1
3 . 1 1 1 1 GLY H H 1 8.676 0.01 . 1 . . . A 1 GLY H1 . 18931 1
4 . 1 1 1 1 GLY CA C 13 45.246 0.01 . 1 . . . A 1 GLY CA . 18931 1
5 . 1 1 2 2 VAL H H 1 7.806 0.01 . 1 . . . A 2 VAL H . 18931 1
6 . 1 1 2 2 VAL HA H 1 4.263 0.01 . 1 . . . A 2 VAL HA . 18931 1
7 . 1 1 2 2 VAL HB H 1 2.128 0.01 . 1 . . . A 2 VAL HB . 18931 1
8 . 1 1 2 2 VAL HG11 H 1 0.927 0.01 . 1 . . . A 2 VAL HG11 . 18931 1
9 . 1 1 2 2 VAL HG12 H 1 0.927 0.01 . 1 . . . A 2 VAL HG12 . 18931 1
10 . 1 1 2 2 VAL HG13 H 1 0.927 0.01 . 1 . . . A 2 VAL HG13 . 18931 1
11 . 1 1 2 2 VAL HG21 H 1 0.927 0.01 . 1 . . . A 2 VAL HG21 . 18931 1
12 . 1 1 2 2 VAL HG22 H 1 0.927 0.01 . 1 . . . A 2 VAL HG22 . 18931 1
13 . 1 1 2 2 VAL HG23 H 1 0.927 0.01 . 1 . . . A 2 VAL HG23 . 18931 1
14 . 1 1 2 2 VAL CA C 13 61.845 0.01 . 1 . . . A 2 VAL CA . 18931 1
15 . 1 1 2 2 VAL CB C 13 33.231 0.01 . 1 . . . A 2 VAL CB . 18931 1
16 . 1 1 2 2 VAL CG1 C 13 20.935 0.01 . 1 . . . A 2 VAL CG1 . 18931 1
17 . 1 1 2 2 VAL CG2 C 13 20.935 0.01 . 1 . . . A 2 VAL CG2 . 18931 1
18 . 1 1 3 3 CYS H H 1 9.056 0.01 . 1 . . . A 3 CYS H . 18931 1
19 . 1 1 3 3 CYS HA H 1 5.456 0.01 . 1 . . . A 3 CYS HA . 18931 1
20 . 1 1 3 3 CYS HB2 H 1 2.605 0.01 . 1 . . . A 3 CYS HB2 . 18931 1
21 . 1 1 3 3 CYS HB3 H 1 2.967 0.01 . 1 . . . A 3 CYS HB3 . 18931 1
22 . 1 1 3 3 CYS CA C 13 55.303 0.01 . 1 . . . A 3 CYS CA . 18931 1
23 . 1 1 3 3 CYS CB C 13 46.230 0.01 . 1 . . . A 3 CYS CB . 18931 1
24 . 1 1 4 4 ARG H H 1 8.725 0.01 . 1 . . . A 4 ARG H . 18931 1
25 . 1 1 4 4 ARG HA H 1 4.644 0.01 . 1 . . . A 4 ARG HA . 18931 1
26 . 1 1 4 4 ARG HB2 H 1 1.792 0.01 . 1 . . . A 4 ARG HB2 . 18931 1
27 . 1 1 4 4 ARG HB3 H 1 1.719 0.01 . 1 . . . A 4 ARG HB3 . 18931 1
28 . 1 1 4 4 ARG HG2 H 1 1.565 0.01 . 1 . . . A 4 ARG HG2 . 18931 1
29 . 1 1 4 4 ARG HG3 H 1 1.565 0.01 . 1 . . . A 4 ARG HG3 . 18931 1
30 . 1 1 4 4 ARG HD2 H 1 3.178 0.01 . 1 . . . A 4 ARG HD2 . 18931 1
31 . 1 1 4 4 ARG HD3 H 1 3.178 0.01 . 1 . . . A 4 ARG HD3 . 18931 1
32 . 1 1 4 4 ARG HE H 1 7.142 0.01 . 1 . . . A 4 ARG HE . 18931 1
33 . 1 1 4 4 ARG CA C 13 54.319 0.01 . 1 . . . A 4 ARG CA . 18931 1
34 . 1 1 4 4 ARG CB C 13 33.574 0.01 . 1 . . . A 4 ARG CB . 18931 1
35 . 1 1 4 4 ARG CG C 13 27.093 0.01 . 1 . . . A 4 ARG CG . 18931 1
36 . 1 1 4 4 ARG CD C 13 43.152 0.01 . 1 . . . A 4 ARG CD . 18931 1
37 . 1 1 5 5 ABA CA C 13 57.788 0.01 . 1 . . . A 5 ABA CA . 18931 1
38 . 1 1 5 5 ABA CB C 13 27.226 0.01 . 1 . . . A 5 ABA CB . 18931 1
39 . 1 1 5 5 ABA H H 1 8.610 0.01 . 1 . . . A 5 ABA H . 18931 1
40 . 1 1 5 5 ABA HA H 1 4.628 0.01 . 1 . . . A 5 ABA HA . 18931 1
41 . 1 1 5 5 ABA HB2 H 1 1.597 0.01 . 1 . . . A 5 ABA HB2 . 18931 1
42 . 1 1 5 5 ABA HB3 H 1 1.667 0.01 . 1 . . . A 5 ABA HB3 . 18931 1
43 . 1 1 5 5 ABA HG1 H 1 0.808 0.01 . 1 . . . A 5 ABA HG . 18931 1
44 . 1 1 5 5 ABA HG2 H 1 0.808 0.01 . 1 . . . A 5 ABA HG . 18931 1
45 . 1 1 5 5 ABA HG3 H 1 0.808 0.01 . 1 . . . A 5 ABA HG . 18931 1
46 . 1 1 6 6 VAL H H 1 8.859 0.01 . 1 . . . A 6 VAL H . 18931 1
47 . 1 1 6 6 VAL HA H 1 4.304 0.01 . 1 . . . A 6 VAL HA . 18931 1
48 . 1 1 6 6 VAL HB H 1 1.987 0.01 . 1 . . . A 6 VAL HB . 18931 1
49 . 1 1 6 6 VAL HG11 H 1 0.886 0.01 . 1 . . . A 6 VAL HG11 . 18931 1
50 . 1 1 6 6 VAL HG12 H 1 0.886 0.01 . 1 . . . A 6 VAL HG12 . 18931 1
51 . 1 1 6 6 VAL HG13 H 1 0.886 0.01 . 1 . . . A 6 VAL HG13 . 18931 1
52 . 1 1 6 6 VAL HG21 H 1 0.886 0.01 . 1 . . . A 6 VAL HG21 . 18931 1
53 . 1 1 6 6 VAL HG22 H 1 0.886 0.01 . 1 . . . A 6 VAL HG22 . 18931 1
54 . 1 1 6 6 VAL HG23 H 1 0.886 0.01 . 1 . . . A 6 VAL HG23 . 18931 1
55 . 1 1 6 6 VAL CA C 13 61.604 0.01 . 1 . . . A 6 VAL CA . 18931 1
56 . 1 1 6 6 VAL CB C 13 34.783 0.01 . 1 . . . A 6 VAL CB . 18931 1
57 . 1 1 6 6 VAL CG1 C 13 20.555 0.01 . 1 . . . A 6 VAL CG1 . 18931 1
58 . 1 1 6 6 VAL CG2 C 13 20.555 0.01 . 1 . . . A 6 VAL CG2 . 18931 1
59 . 1 1 7 7 ABA CB C 13 27.812 0.01 . 1 . . . A 7 ABA CB . 18931 1
60 . 1 1 7 7 ABA H H 1 8.729 0.01 . 1 . . . A 7 ABA H . 18931 1
61 . 1 1 7 7 ABA HA H 1 4.771 0.01 . 1 . . . A 7 ABA HA . 18931 1
62 . 1 1 7 7 ABA HB2 H 1 1.577 0.01 . 1 . . . A 7 ABA HB2 . 18931 1
63 . 1 1 7 7 ABA HB3 H 1 1.705 0.01 . 1 . . . A 7 ABA HB3 . 18931 1
64 . 1 1 7 7 ABA HG1 H 1 0.710 0.01 . 1 . . . A 7 ABA HG . 18931 1
65 . 1 1 7 7 ABA HG2 H 1 0.710 0.01 . 1 . . . A 7 ABA HG . 18931 1
66 . 1 1 7 7 ABA HG3 H 1 0.710 0.01 . 1 . . . A 7 ABA HG . 18931 1
67 . 1 1 8 8 ARG H H 1 8.492 0.01 . 1 . . . A 8 ARG H . 18931 1
68 . 1 1 8 8 ARG HA H 1 4.566 0.01 . 1 . . . A 8 ARG HA . 18931 1
69 . 1 1 8 8 ARG HB2 H 1 1.762 0.01 . 1 . . . A 8 ARG HB2 . 18931 1
70 . 1 1 8 8 ARG HB3 H 1 1.742 0.01 . 1 . . . A 8 ARG HB3 . 18931 1
71 . 1 1 8 8 ARG HG2 H 1 1.626 0.01 . 1 . . . A 8 ARG HG2 . 18931 1
72 . 1 1 8 8 ARG HG3 H 1 1.501 0.01 . 1 . . . A 8 ARG HG3 . 18931 1
73 . 1 1 8 8 ARG HD2 H 1 3.189 0.01 . 1 . . . A 8 ARG HD2 . 18931 1
74 . 1 1 8 8 ARG HD3 H 1 3.189 0.01 . 1 . . . A 8 ARG HD3 . 18931 1
75 . 1 1 8 8 ARG HE H 1 7.229 0.01 . 1 . . . A 8 ARG HE . 18931 1
76 . 1 1 8 8 ARG CA C 13 55.125 0.01 . 1 . . . A 8 ARG CA . 18931 1
77 . 1 1 8 8 ARG CB C 13 32.444 0.01 . 1 . . . A 8 ARG CB . 18931 1
78 . 1 1 8 8 ARG CG C 13 27.174 0.01 . 1 . . . A 8 ARG CG . 18931 1
79 . 1 1 8 8 ARG CD C 13 43.202 0.01 . 1 . . . A 8 ARG CD . 18931 1
80 . 1 1 9 9 ARG H H 1 9.481 0.01 . 1 . . . A 9 ARG H . 18931 1
81 . 1 1 9 9 ARG HA H 1 3.935 0.01 . 1 . . . A 9 ARG HA . 18931 1
82 . 1 1 9 9 ARG HB2 H 1 2.035 0.01 . 1 . . . A 9 ARG HB2 . 18931 1
83 . 1 1 9 9 ARG HB3 H 1 1.814 0.01 . 1 . . . A 9 ARG HB3 . 18931 1
84 . 1 1 9 9 ARG HG2 H 1 1.618 0.01 . 1 . . . A 9 ARG HG2 . 18931 1
85 . 1 1 9 9 ARG HG3 H 1 1.618 0.01 . 1 . . . A 9 ARG HG3 . 18931 1
86 . 1 1 9 9 ARG HD2 H 1 3.217 0.01 . 1 . . . A 9 ARG HD2 . 18931 1
87 . 1 1 9 9 ARG HD3 H 1 3.217 0.01 . 1 . . . A 9 ARG HD3 . 18931 1
88 . 1 1 9 9 ARG HE H 1 7.217 0.01 . 1 . . . A 9 ARG HE . 18931 1
89 . 1 1 9 9 ARG CA C 13 56.923 0.01 . 1 . . . A 9 ARG CA . 18931 1
90 . 1 1 9 9 ARG CB C 13 28.289 0.01 . 1 . . . A 9 ARG CB . 18931 1
91 . 1 1 9 9 ARG CG C 13 27.760 0.01 . 1 . . . A 9 ARG CG . 18931 1
92 . 1 1 9 9 ARG CD C 13 43.245 0.01 . 1 . . . A 9 ARG CD . 18931 1
93 . 1 1 10 10 GLY H H 1 8.452 0.01 . 1 . . . A 10 GLY H . 18931 1
94 . 1 1 10 10 GLY HA2 H 1 4.134 0.01 . 1 . . . A 10 GLY HA2 . 18931 1
95 . 1 1 10 10 GLY HA3 H 1 3.551 0.01 . 1 . . . A 10 GLY HA3 . 18931 1
96 . 1 1 10 10 GLY CA C 13 45.275 0.01 . 1 . . . A 10 GLY CA . 18931 1
97 . 1 1 11 11 VAL H H 1 7.742 0.01 . 1 . . . A 11 VAL H . 18931 1
98 . 1 1 11 11 VAL HA H 1 4.241 0.01 . 1 . . . A 11 VAL HA . 18931 1
99 . 1 1 11 11 VAL HB H 1 2.060 0.01 . 1 . . . A 11 VAL HB . 18931 1
100 . 1 1 11 11 VAL HG11 H 1 0.918 0.01 . 1 . . . A 11 VAL HG11 . 18931 1
101 . 1 1 11 11 VAL HG12 H 1 0.918 0.01 . 1 . . . A 11 VAL HG12 . 18931 1
102 . 1 1 11 11 VAL HG13 H 1 0.918 0.01 . 1 . . . A 11 VAL HG13 . 18931 1
103 . 1 1 11 11 VAL HG21 H 1 0.918 0.01 . 1 . . . A 11 VAL HG21 . 18931 1
104 . 1 1 11 11 VAL HG22 H 1 0.918 0.01 . 1 . . . A 11 VAL HG22 . 18931 1
105 . 1 1 11 11 VAL HG23 H 1 0.918 0.01 . 1 . . . A 11 VAL HG23 . 18931 1
106 . 1 1 11 11 VAL CA C 13 61.646 0.01 . 1 . . . A 11 VAL CA . 18931 1
107 . 1 1 11 11 VAL CB C 13 33.804 0.01 . 1 . . . A 11 VAL CB . 18931 1
108 . 1 1 11 11 VAL CG1 C 13 20.707 0.01 . 1 . . . A 11 VAL CG1 . 18931 1
109 . 1 1 11 11 VAL CG2 C 13 20.707 0.01 . 1 . . . A 11 VAL CG2 . 18931 1
110 . 1 1 12 12 ABA CA C 13 57.692 0.01 . 1 . . . A 12 ABA CA . 18931 1
111 . 1 1 12 12 ABA CB C 13 27.455 0.01 . 1 . . . A 12 ABA CB . 18931 1
112 . 1 1 12 12 ABA H H 1 8.765 0.01 . 1 . . . A 12 ABA H . 18931 1
113 . 1 1 12 12 ABA HA H 1 4.610 0.01 . 1 . . . A 12 ABA HA . 18931 1
114 . 1 1 12 12 ABA HG1 H 1 0.809 0.01 . 1 . . . A 12 ABA HG . 18931 1
115 . 1 1 12 12 ABA HG2 H 1 0.809 0.01 . 1 . . . A 12 ABA HG . 18931 1
116 . 1 1 12 12 ABA HG3 H 1 0.809 0.01 . 1 . . . A 12 ABA HG . 18931 1
117 . 1 1 12 12 ABA HB2 H 1 1.637 0.01 . 1 . . . A 12 ABA QB . 18931 1
118 . 1 1 12 12 ABA HB3 H 1 1.637 0.01 . 1 . . . A 12 ABA QB . 18931 1
119 . 1 1 13 13 ARG H H 1 8.622 0.01 . 1 . . . A 13 ARG H . 18931 1
120 . 1 1 13 13 ARG HA H 1 4.623 0.01 . 1 . . . A 13 ARG HA . 18931 1
121 . 1 1 13 13 ARG HB2 H 1 1.792 0.01 . 1 . . . A 13 ARG HB2 . 18931 1
122 . 1 1 13 13 ARG HB3 H 1 1.738 0.01 . 1 . . . A 13 ARG HB3 . 18931 1
123 . 1 1 13 13 ARG HG2 H 1 1.591 0.01 . 1 . . . A 13 ARG HG2 . 18931 1
124 . 1 1 13 13 ARG HG3 H 1 1.591 0.01 . 1 . . . A 13 ARG HG3 . 18931 1
125 . 1 1 13 13 ARG HD2 H 1 3.176 0.01 . 1 . . . A 13 ARG HD2 . 18931 1
126 . 1 1 13 13 ARG HD3 H 1 3.176 0.01 . 1 . . . A 13 ARG HD3 . 18931 1
127 . 1 1 13 13 ARG HE H 1 7.143 0.01 . 1 . . . A 13 ARG HE . 18931 1
128 . 1 1 13 13 ARG CA C 13 54.303 0.01 . 1 . . . A 13 ARG CA . 18931 1
129 . 1 1 13 13 ARG CB C 13 33.299 0.01 . 1 . . . A 13 ARG CB . 18931 1
130 . 1 1 13 13 ARG CG C 13 26.939 0.01 . 1 . . . A 13 ARG CG . 18931 1
131 . 1 1 13 13 ARG CD C 13 43.302 0.01 . 1 . . . A 13 ARG CD . 18931 1
132 . 1 1 14 14 ABA CA C 13 57.648 0.01 . 1 . . . A 14 ABA CA . 18931 1
133 . 1 1 14 14 ABA CB C 13 27.079 0.01 . 1 . . . A 14 ABA CB . 18931 1
134 . 1 1 14 14 ABA H H 1 8.610 0.01 . 1 . . . A 14 ABA H . 18931 1
135 . 1 1 14 14 ABA HA H 1 4.620 0.01 . 1 . . . A 14 ABA HA . 18931 1
136 . 1 1 14 14 ABA HB2 H 1 1.582 0.01 . 1 . . . A 14 ABA HB2 . 18931 1
137 . 1 1 14 14 ABA HB3 H 1 1.658 0.01 . 1 . . . A 14 ABA HB3 . 18931 1
138 . 1 1 14 14 ABA HG1 H 1 0.811 0.01 . 1 . . . A 14 ABA HG . 18931 1
139 . 1 1 14 14 ABA HG2 H 1 0.811 0.01 . 1 . . . A 14 ABA HG . 18931 1
140 . 1 1 14 14 ABA HG3 H 1 0.811 0.01 . 1 . . . A 14 ABA HG . 18931 1
141 . 1 1 15 15 VAL H H 1 8.933 0.01 . 1 . . . A 15 VAL H . 18931 1
142 . 1 1 15 15 VAL HA H 1 4.305 0.01 . 1 . . . A 15 VAL HA . 18931 1
143 . 1 1 15 15 VAL HB H 1 1.984 0.01 . 1 . . . A 15 VAL HB . 18931 1
144 . 1 1 15 15 VAL HG11 H 1 0.905 0.01 . 1 . . . A 15 VAL HG11 . 18931 1
145 . 1 1 15 15 VAL HG12 H 1 0.905 0.01 . 1 . . . A 15 VAL HG12 . 18931 1
146 . 1 1 15 15 VAL HG13 H 1 0.905 0.01 . 1 . . . A 15 VAL HG13 . 18931 1
147 . 1 1 15 15 VAL HG21 H 1 0.905 0.01 . 1 . . . A 15 VAL HG21 . 18931 1
148 . 1 1 15 15 VAL HG22 H 1 0.905 0.01 . 1 . . . A 15 VAL HG22 . 18931 1
149 . 1 1 15 15 VAL HG23 H 1 0.905 0.01 . 1 . . . A 15 VAL HG23 . 18931 1
150 . 1 1 15 15 VAL CA C 13 61.093 0.01 . 1 . . . A 15 VAL CA . 18931 1
151 . 1 1 15 15 VAL CB C 13 34.234 0.01 . 1 . . . A 15 VAL CB . 18931 1
152 . 1 1 15 15 VAL CG1 C 13 20.973 0.01 . 1 . . . A 15 VAL CG1 . 18931 1
153 . 1 1 15 15 VAL CG2 C 13 20.973 0.01 . 1 . . . A 15 VAL CG2 . 18931 1
154 . 1 1 16 16 CYS H H 1 9.063 0.01 . 1 . . . A 16 CYS H . 18931 1
155 . 1 1 16 16 CYS HA H 1 5.561 0.01 . 1 . . . A 16 CYS HA . 18931 1
156 . 1 1 16 16 CYS HB2 H 1 2.642 0.01 . 1 . . . A 16 CYS HB2 . 18931 1
157 . 1 1 16 16 CYS HB3 H 1 3.085 0.01 . 1 . . . A 16 CYS HB3 . 18931 1
158 . 1 1 16 16 CYS CA C 13 55.195 0.01 . 1 . . . A 16 CYS CA . 18931 1
159 . 1 1 16 16 CYS CB C 13 47.716 0.01 . 1 . . . A 16 CYS CB . 18931 1
160 . 1 1 17 17 ARG H H 1 8.687 0.01 . 1 . . . A 17 ARG H . 18931 1
161 . 1 1 17 17 ARG HA H 1 4.494 0.01 . 1 . . . A 17 ARG HA . 18931 1
162 . 1 1 17 17 ARG HB2 H 1 1.774 0.01 . 1 . . . A 17 ARG HB2 . 18931 1
163 . 1 1 17 17 ARG HB3 H 1 1.774 0.01 . 1 . . . A 17 ARG HB3 . 18931 1
164 . 1 1 17 17 ARG HG2 H 1 1.636 0.01 . 1 . . . A 17 ARG HG2 . 18931 1
165 . 1 1 17 17 ARG HG3 H 1 1.517 0.01 . 1 . . . A 17 ARG HG3 . 18931 1
166 . 1 1 17 17 ARG HD2 H 1 3.204 0.01 . 1 . . . A 17 ARG HD2 . 18931 1
167 . 1 1 17 17 ARG HD3 H 1 3.204 0.01 . 1 . . . A 17 ARG HD3 . 18931 1
168 . 1 1 17 17 ARG HE H 1 7.213 0.01 . 1 . . . A 17 ARG HE . 18931 1
169 . 1 1 17 17 ARG CA C 13 55.611 0.01 . 1 . . . A 17 ARG CA . 18931 1
170 . 1 1 17 17 ARG CB C 13 32.734 0.01 . 1 . . . A 17 ARG CB . 18931 1
171 . 1 1 17 17 ARG CG C 13 27.191 0.01 . 1 . . . A 17 ARG CG . 18931 1
172 . 1 1 17 17 ARG CD C 13 43.340 0.01 . 1 . . . A 17 ARG CD . 18931 1
173 . 1 1 18 18 ARG H H 1 9.553 0.01 . 1 . . . A 18 ARG H . 18931 1
174 . 1 1 18 18 ARG HA H 1 3.920 0.01 . 1 . . . A 18 ARG HA . 18931 1
175 . 1 1 18 18 ARG HB2 H 1 2.078 0.01 . 1 . . . A 18 ARG HB2 . 18931 1
176 . 1 1 18 18 ARG HB3 H 1 1.820 0.01 . 1 . . . A 18 ARG HB3 . 18931 1
177 . 1 1 18 18 ARG HG2 H 1 1.625 0.01 . 1 . . . A 18 ARG HG2 . 18931 1
178 . 1 1 18 18 ARG HG3 H 1 1.625 0.01 . 1 . . . A 18 ARG HG3 . 18931 1
179 . 1 1 18 18 ARG HD2 H 1 3.227 0.01 . 1 . . . A 18 ARG HD2 . 18931 1
180 . 1 1 18 18 ARG HD3 H 1 3.227 0.01 . 1 . . . A 18 ARG HD3 . 18931 1
181 . 1 1 18 18 ARG HE H 1 7.227 0.01 . 1 . . . A 18 ARG HE . 18931 1
182 . 1 1 18 18 ARG CA C 13 56.923 0.01 . 1 . . . A 18 ARG CA . 18931 1
183 . 1 1 18 18 ARG CB C 13 28.144 0.01 . 1 . . . A 18 ARG CB . 18931 1
184 . 1 1 18 18 ARG CG C 13 27.700 0.01 . 1 . . . A 18 ARG CG . 18931 1
185 . 1 1 18 18 ARG CD C 13 43.334 0.01 . 1 . . . A 18 ARG CD . 18931 1
stop_
save_