Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34559
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 34559 1
2 '2D 1H-1H TOCSY' . . . 34559 1
3 '2D 1H-15N HSQC' . . . 34559 1
4 '2D 1H-13C HSQC' . . . 34559 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 ARG HA H 1 4.200 0.000 . 1 . . . . A 11 ARG HA . 34559 1
2 . 1 . 1 1 1 ARG HB2 H 1 1.793 0.000 . 2 . . . . A 11 ARG HB2 . 34559 1
3 . 1 . 1 1 1 ARG HB3 H 1 1.793 0.000 . 2 . . . . A 11 ARG HB3 . 34559 1
4 . 1 . 1 1 1 ARG HG2 H 1 1.561 0.000 . 2 . . . . A 11 ARG HG2 . 34559 1
5 . 1 . 1 1 1 ARG HG3 H 1 1.561 0.000 . 2 . . . . A 11 ARG HG3 . 34559 1
6 . 1 . 1 1 1 ARG HD2 H 1 3.084 0.000 . 2 . . . . A 11 ARG HD2 . 34559 1
7 . 1 . 1 1 1 ARG HD3 H 1 3.084 0.000 . 2 . . . . A 11 ARG HD3 . 34559 1
8 . 1 . 1 1 1 ARG HE H 1 7.177 0.000 . 1 . . . . A 11 ARG HE . 34559 1
9 . 1 . 1 1 1 ARG CA C 13 52.883 0.000 . 1 . . . . A 11 ARG CA . 34559 1
10 . 1 . 1 1 1 ARG CB C 13 28.618 0.000 . 1 . . . . A 11 ARG CB . 34559 1
11 . 1 . 1 1 1 ARG CG C 13 23.970 0.000 . 1 . . . . A 11 ARG CG . 34559 1
12 . 1 . 1 1 1 ARG CD C 13 40.888 0.000 . 1 . . . . A 11 ARG CD . 34559 1
13 . 1 . 1 1 1 ARG NE N 15 84.066 0.000 . 1 . . . . A 11 ARG NE . 34559 1
14 . 1 . 1 2 2 ILE H H 1 9.008 0.000 . 1 . . . . A 12 ILE H . 34559 1
15 . 1 . 1 2 2 ILE HA H 1 4.384 0.000 . 1 . . . . A 12 ILE HA . 34559 1
16 . 1 . 1 2 2 ILE HB H 1 1.778 0.000 . 1 . . . . A 12 ILE HB . 34559 1
17 . 1 . 1 2 2 ILE HG12 H 1 1.130 0.000 . 2 . . . . A 12 ILE HG12 . 34559 1
18 . 1 . 1 2 2 ILE HG13 H 1 1.490 0.000 . 2 . . . . A 12 ILE HG13 . 34559 1
19 . 1 . 1 2 2 ILE HG21 H 1 0.861 0.000 . 1 . . . . A 12 ILE HG21 . 34559 1
20 . 1 . 1 2 2 ILE HG22 H 1 0.861 0.000 . 1 . . . . A 12 ILE HG22 . 34559 1
21 . 1 . 1 2 2 ILE HG23 H 1 0.861 0.000 . 1 . . . . A 12 ILE HG23 . 34559 1
22 . 1 . 1 2 2 ILE HD11 H 1 0.847 0.000 . 1 . . . . A 12 ILE HD11 . 34559 1
23 . 1 . 1 2 2 ILE HD12 H 1 0.847 0.000 . 1 . . . . A 12 ILE HD12 . 34559 1
24 . 1 . 1 2 2 ILE HD13 H 1 0.847 0.000 . 1 . . . . A 12 ILE HD13 . 34559 1
25 . 1 . 1 2 2 ILE CB C 13 37.494 0.000 . 1 . . . . A 12 ILE CB . 34559 1
26 . 1 . 1 2 2 ILE CG1 C 13 24.740 0.000 . 1 . . . . A 12 ILE CG1 . 34559 1
27 . 1 . 1 2 2 ILE CG2 C 13 14.563 0.000 . 1 . . . . A 12 ILE CG2 . 34559 1
28 . 1 . 1 2 2 ILE CD1 C 13 10.270 0.000 . 1 . . . . A 12 ILE CD1 . 34559 1
29 . 1 . 1 2 2 ILE N N 15 125.185 0.000 . 1 . . . . A 12 ILE N . 34559 1
30 . 1 . 1 3 3 CYS H H 1 8.736 0.000 . 1 . . . . A 13 CYS H . 34559 1
31 . 1 . 1 3 3 CYS HA H 1 5.529 0.000 . 1 . . . . A 13 CYS HA . 34559 1
32 . 1 . 1 3 3 CYS HB2 H 1 2.915 0.000 . 1 . . . . A 13 CYS HB2 . 34559 1
33 . 1 . 1 3 3 CYS HB3 H 1 2.367 0.000 . 1 . . . . A 13 CYS HB3 . 34559 1
34 . 1 . 1 3 3 CYS CA C 13 52.696 0.000 . 1 . . . . A 13 CYS CA . 34559 1
35 . 1 . 1 3 3 CYS CB C 13 44.780 0.000 . 1 . . . . A 13 CYS CB . 34559 1
36 . 1 . 1 3 3 CYS N N 15 124.870 0.000 . 1 . . . . A 13 CYS N . 34559 1
37 . 1 . 1 4 4 GLN H H 1 8.774 0.000 . 1 . . . . A 14 GLN H . 34559 1
38 . 1 . 1 4 4 GLN HA H 1 4.596 0.000 . 1 . . . . A 14 GLN HA . 34559 1
39 . 1 . 1 4 4 GLN HB2 H 1 2.035 0.000 . 1 . . . . A 14 GLN HB2 . 34559 1
40 . 1 . 1 4 4 GLN HB3 H 1 1.937 0.000 . 1 . . . . A 14 GLN HB3 . 34559 1
41 . 1 . 1 4 4 GLN HG2 H 1 2.133 0.000 . 1 . . . . A 14 GLN HG2 . 34559 1
42 . 1 . 1 4 4 GLN HG3 H 1 2.271 0.000 . 1 . . . . A 14 GLN HG3 . 34559 1
43 . 1 . 1 4 4 GLN HE21 H 1 7.300 0.000 . 2 . . . . A 14 GLN HE21 . 34559 1
44 . 1 . 1 4 4 GLN HE22 H 1 6.788 0.000 . 2 . . . . A 14 GLN HE22 . 34559 1
45 . 1 . 1 4 4 GLN CA C 13 51.524 0.000 . 1 . . . . A 14 GLN CA . 34559 1
46 . 1 . 1 4 4 GLN CB C 13 30.013 0.000 . 1 . . . . A 14 GLN CB . 34559 1
47 . 1 . 1 4 4 GLN CG C 13 30.779 0.000 . 1 . . . . A 14 GLN CG . 34559 1
48 . 1 . 1 4 4 GLN N N 15 120.458 0.000 . 1 . . . . A 14 GLN N . 34559 1
49 . 1 . 1 4 4 GLN NE2 N 15 111.135 0.000 . 1 . . . . A 14 GLN NE2 . 34559 1
50 . 1 . 1 5 5 PHE H H 1 8.777 0.000 . 1 . . . . A 15 PHE H . 34559 1
51 . 1 . 1 5 5 PHE HA H 1 5.304 0.000 . 1 . . . . A 15 PHE HA . 34559 1
52 . 1 . 1 5 5 PHE HB2 H 1 2.900 0.000 . 1 . . . . A 15 PHE HB2 . 34559 1
53 . 1 . 1 5 5 PHE HB3 H 1 2.795 0.000 . 1 . . . . A 15 PHE HB3 . 34559 1
54 . 1 . 1 5 5 PHE HD1 H 1 7.098 0.000 . 1 . . . . A 15 PHE HD1 . 34559 1
55 . 1 . 1 5 5 PHE HD2 H 1 7.098 0.000 . 1 . . . . A 15 PHE HD2 . 34559 1
56 . 1 . 1 5 5 PHE HE1 H 1 7.329 0.000 . 1 . . . . A 15 PHE HE1 . 34559 1
57 . 1 . 1 5 5 PHE HE2 H 1 7.329 0.000 . 1 . . . . A 15 PHE HE2 . 34559 1
58 . 1 . 1 5 5 PHE HZ H 1 7.295 0.000 . 1 . . . . A 15 PHE HZ . 34559 1
59 . 1 . 1 5 5 PHE CA C 13 55.330 0.000 . 1 . . . . A 15 PHE CA . 34559 1
60 . 1 . 1 5 5 PHE CB C 13 37.570 0.000 . 1 . . . . A 15 PHE CB . 34559 1
61 . 1 . 1 5 5 PHE CZ C 13 127.090 0.000 . 1 . . . . A 15 PHE CZ . 34559 1
62 . 1 . 1 5 5 PHE N N 15 120.422 0.000 . 1 . . . . A 15 PHE N . 34559 1
63 . 1 . 1 6 6 VAL H H 1 9.279 0.000 . 1 . . . . A 16 VAL H . 34559 1
64 . 1 . 1 6 6 VAL HA H 1 4.392 0.000 . 1 . . . . A 16 VAL HA . 34559 1
65 . 1 . 1 6 6 VAL HB H 1 1.974 0.000 . 1 . . . . A 16 VAL HB . 34559 1
66 . 1 . 1 6 6 VAL HG11 H 1 0.877 0.000 . 2 . . . . A 16 VAL HG11 . 34559 1
67 . 1 . 1 6 6 VAL HG12 H 1 0.877 0.000 . 2 . . . . A 16 VAL HG12 . 34559 1
68 . 1 . 1 6 6 VAL HG13 H 1 0.877 0.000 . 2 . . . . A 16 VAL HG13 . 34559 1
69 . 1 . 1 6 6 VAL HG21 H 1 0.843 0.000 . 2 . . . . A 16 VAL HG21 . 34559 1
70 . 1 . 1 6 6 VAL HG22 H 1 0.843 0.000 . 2 . . . . A 16 VAL HG22 . 34559 1
71 . 1 . 1 6 6 VAL HG23 H 1 0.843 0.000 . 2 . . . . A 16 VAL HG23 . 34559 1
72 . 1 . 1 6 6 VAL CA C 13 57.869 0.000 . 1 . . . . A 16 VAL CA . 34559 1
73 . 1 . 1 6 6 VAL CB C 13 32.910 0.000 . 1 . . . . A 16 VAL CB . 34559 1
74 . 1 . 1 6 6 VAL CG1 C 13 18.727 0.000 . 1 . . . . A 16 VAL CG1 . 34559 1
75 . 1 . 1 6 6 VAL CG2 C 13 17.810 0.000 . 1 . . . . A 16 VAL CG2 . 34559 1
76 . 1 . 1 6 6 VAL N N 15 122.494 0.000 . 1 . . . . A 16 VAL N . 34559 1
77 . 1 . 1 7 7 LEU H H 1 8.328 0.000 . 1 . . . . A 17 LEU H . 34559 1
78 . 1 . 1 7 7 LEU HA H 1 4.999 0.000 . 1 . . . . A 17 LEU HA . 34559 1
79 . 1 . 1 7 7 LEU HB2 H 1 1.545 0.000 . 2 . . . . A 17 LEU HB2 . 34559 1
80 . 1 . 1 7 7 LEU HB3 H 1 1.452 0.000 . 2 . . . . A 17 LEU HB3 . 34559 1
81 . 1 . 1 7 7 LEU HG H 1 1.458 0.000 . 1 . . . . A 17 LEU HG . 34559 1
82 . 1 . 1 7 7 LEU HD11 H 1 0.741 0.000 . 2 . . . . A 17 LEU HD11 . 34559 1
83 . 1 . 1 7 7 LEU HD12 H 1 0.741 0.000 . 2 . . . . A 17 LEU HD12 . 34559 1
84 . 1 . 1 7 7 LEU HD13 H 1 0.741 0.000 . 2 . . . . A 17 LEU HD13 . 34559 1
85 . 1 . 1 7 7 LEU HD21 H 1 0.666 0.000 . 2 . . . . A 17 LEU HD21 . 34559 1
86 . 1 . 1 7 7 LEU HD22 H 1 0.666 0.000 . 2 . . . . A 17 LEU HD22 . 34559 1
87 . 1 . 1 7 7 LEU HD23 H 1 0.666 0.000 . 2 . . . . A 17 LEU HD23 . 34559 1
88 . 1 . 1 7 7 LEU CA C 13 51.690 0.000 . 1 . . . . A 17 LEU CA . 34559 1
89 . 1 . 1 7 7 LEU CB C 13 40.783 0.000 . 1 . . . . A 17 LEU CB . 34559 1
90 . 1 . 1 7 7 LEU CG C 13 24.373 0.000 . 1 . . . . A 17 LEU CG . 34559 1
91 . 1 . 1 7 7 LEU CD1 C 13 21.966 0.000 . 1 . . . . A 17 LEU CD1 . 34559 1
92 . 1 . 1 7 7 LEU CD2 C 13 22.227 0.000 . 1 . . . . A 17 LEU CD2 . 34559 1
93 . 1 . 1 7 7 LEU N N 15 125.918 0.000 . 1 . . . . A 17 LEU N . 34559 1
94 . 1 . 1 8 8 ILE H H 1 9.249 0.000 . 1 . . . . A 18 ILE H . 34559 1
95 . 1 . 1 8 8 ILE HA H 1 4.640 0.000 . 1 . . . . A 18 ILE HA . 34559 1
96 . 1 . 1 8 8 ILE HB H 1 1.805 0.000 . 1 . . . . A 18 ILE HB . 34559 1
97 . 1 . 1 8 8 ILE HG12 H 1 1.172 0.000 . 2 . . . . A 18 ILE HG12 . 34559 1
98 . 1 . 1 8 8 ILE HG13 H 1 1.389 0.000 . 2 . . . . A 18 ILE HG13 . 34559 1
99 . 1 . 1 8 8 ILE HG21 H 1 0.855 0.000 . 1 . . . . A 18 ILE HG21 . 34559 1
100 . 1 . 1 8 8 ILE HG22 H 1 0.855 0.000 . 1 . . . . A 18 ILE HG22 . 34559 1
101 . 1 . 1 8 8 ILE HG23 H 1 0.855 0.000 . 1 . . . . A 18 ILE HG23 . 34559 1
102 . 1 . 1 8 8 ILE HD11 H 1 0.750 0.000 . 1 . . . . A 18 ILE HD11 . 34559 1
103 . 1 . 1 8 8 ILE HD12 H 1 0.750 0.000 . 1 . . . . A 18 ILE HD12 . 34559 1
104 . 1 . 1 8 8 ILE HD13 H 1 0.750 0.000 . 1 . . . . A 18 ILE HD13 . 34559 1
105 . 1 . 1 8 8 ILE CB C 13 38.933 0.000 . 1 . . . . A 18 ILE CB . 34559 1
106 . 1 . 1 8 8 ILE CG1 C 13 24.118 0.000 . 1 . . . . A 18 ILE CG1 . 34559 1
107 . 1 . 1 8 8 ILE CG2 C 13 14.884 0.000 . 1 . . . . A 18 ILE CG2 . 34559 1
108 . 1 . 1 8 8 ILE CD1 C 13 10.604 0.000 . 1 . . . . A 18 ILE CD1 . 34559 1
109 . 1 . 1 8 8 ILE N N 15 124.666 0.000 . 1 . . . . A 18 ILE N . 34559 1
110 . 1 . 1 9 9 ARG H H 1 8.474 0.000 . 1 . . . . A 19 ARG H . 34559 1
111 . 1 . 1 9 9 ARG HA H 1 4.390 0.000 . 1 . . . . A 19 ARG HA . 34559 1
112 . 1 . 1 9 9 ARG HB2 H 1 1.646 0.000 . 2 . . . . A 19 ARG HB2 . 34559 1
113 . 1 . 1 9 9 ARG HB3 H 1 1.239 0.000 . 2 . . . . A 19 ARG HB3 . 34559 1
114 . 1 . 1 9 9 ARG HG2 H 1 1.081 0.000 . 2 . . . . A 19 ARG HG2 . 34559 1
115 . 1 . 1 9 9 ARG HG3 H 1 0.708 0.000 . 2 . . . . A 19 ARG HG3 . 34559 1
116 . 1 . 1 9 9 ARG HD2 H 1 2.869 0.000 . 2 . . . . A 19 ARG HD2 . 34559 1
117 . 1 . 1 9 9 ARG HD3 H 1 2.869 0.000 . 2 . . . . A 19 ARG HD3 . 34559 1
118 . 1 . 1 9 9 ARG HE H 1 6.990 0.000 . 1 . . . . A 19 ARG HE . 34559 1
119 . 1 . 1 9 9 ARG CA C 13 52.817 0.000 . 1 . . . . A 19 ARG CA . 34559 1
120 . 1 . 1 9 9 ARG CB C 13 28.621 0.000 . 1 . . . . A 19 ARG CB . 34559 1
121 . 1 . 1 9 9 ARG CG C 13 25.236 0.000 . 1 . . . . A 19 ARG CG . 34559 1
122 . 1 . 1 9 9 ARG CD C 13 40.907 0.000 . 1 . . . . A 19 ARG CD . 34559 1
123 . 1 . 1 9 9 ARG N N 15 125.006 0.000 . 1 . . . . A 19 ARG N . 34559 1
124 . 1 . 1 9 9 ARG NE N 15 84.559 0.000 . 1 . . . . A 19 ARG NE . 34559 1
125 . 1 . 1 10 10 VAL H H 1 8.974 0.000 . 1 . . . . A 20 VAL H . 34559 1
126 . 1 . 1 10 10 VAL HA H 1 4.297 0.000 . 1 . . . . A 20 VAL HA . 34559 1
127 . 1 . 1 10 10 VAL HB H 1 1.903 0.000 . 1 . . . . A 20 VAL HB . 34559 1
128 . 1 . 1 10 10 VAL HG11 H 1 0.850 0.000 . 2 . . . . A 20 VAL HG11 . 34559 1
129 . 1 . 1 10 10 VAL HG12 H 1 0.850 0.000 . 2 . . . . A 20 VAL HG12 . 34559 1
130 . 1 . 1 10 10 VAL HG13 H 1 0.850 0.000 . 2 . . . . A 20 VAL HG13 . 34559 1
131 . 1 . 1 10 10 VAL HG21 H 1 0.850 0.000 . 2 . . . . A 20 VAL HG21 . 34559 1
132 . 1 . 1 10 10 VAL HG22 H 1 0.850 0.000 . 2 . . . . A 20 VAL HG22 . 34559 1
133 . 1 . 1 10 10 VAL HG23 H 1 0.850 0.000 . 2 . . . . A 20 VAL HG23 . 34559 1
134 . 1 . 1 10 10 VAL CA C 13 58.723 0.000 . 1 . . . . A 20 VAL CA . 34559 1
135 . 1 . 1 10 10 VAL CB C 13 31.807 0.000 . 1 . . . . A 20 VAL CB . 34559 1
136 . 1 . 1 10 10 VAL CG1 C 13 18.251 0.000 . 1 . . . . A 20 VAL CG1 . 34559 1
137 . 1 . 1 10 10 VAL N N 15 127.897 0.000 . 1 . . . . A 20 VAL N . 34559 1
138 . 1 . 1 11 11 CYS H H 1 8.786 0.000 . 1 . . . . A 21 CYS H . 34559 1
139 . 1 . 1 11 11 CYS HA H 1 5.550 0.000 . 1 . . . . A 21 CYS HA . 34559 1
140 . 1 . 1 11 11 CYS HB2 H 1 2.999 0.000 . 1 . . . . A 21 CYS HB2 . 34559 1
141 . 1 . 1 11 11 CYS HB3 H 1 2.586 0.000 . 1 . . . . A 21 CYS HB3 . 34559 1
142 . 1 . 1 11 11 CYS CA C 13 52.499 0.000 . 1 . . . . A 21 CYS CA . 34559 1
143 . 1 . 1 11 11 CYS CB C 13 44.949 0.000 . 1 . . . . A 21 CYS CB . 34559 1
144 . 1 . 1 11 11 CYS N N 15 125.543 0.000 . 1 . . . . A 21 CYS N . 34559 1
145 . 1 . 1 12 12 ARG H H 1 8.635 0.000 . 1 . . . . A 22 ARG H . 34559 1
146 . 1 . 1 12 12 ARG HA H 1 4.260 0.000 . 1 . . . . A 22 ARG HA . 34559 1
147 . 1 . 1 12 12 ARG HB2 H 1 1.728 0.000 . 1 . . . . A 22 ARG HB2 . 34559 1
148 . 1 . 1 12 12 ARG HB3 H 1 1.792 0.000 . 1 . . . . A 22 ARG HB3 . 34559 1
149 . 1 . 1 12 12 ARG HG2 H 1 1.513 0.000 . 2 . . . . A 22 ARG HG2 . 34559 1
150 . 1 . 1 12 12 ARG HG3 H 1 1.568 0.000 . 2 . . . . A 22 ARG HG3 . 34559 1
151 . 1 . 1 12 12 ARG HD2 H 1 3.119 0.000 . 2 . . . . A 22 ARG HD2 . 34559 1
152 . 1 . 1 12 12 ARG HD3 H 1 3.119 0.000 . 2 . . . . A 22 ARG HD3 . 34559 1
153 . 1 . 1 12 12 ARG HE H 1 7.116 0.000 . 1 . . . . A 22 ARG HE . 34559 1
154 . 1 . 1 12 12 ARG CA C 13 54.813 0.000 . 1 . . . . A 22 ARG CA . 34559 1
155 . 1 . 1 12 12 ARG CB C 13 29.985 0.000 . 1 . . . . A 22 ARG CB . 34559 1
156 . 1 . 1 12 12 ARG CG C 13 24.534 0.000 . 1 . . . . A 22 ARG CG . 34559 1
157 . 1 . 1 12 12 ARG CD C 13 41.012 0.000 . 1 . . . . A 22 ARG CD . 34559 1
158 . 1 . 1 12 12 ARG N N 15 127.807 0.000 . 1 . . . . A 22 ARG N . 34559 1
159 . 1 . 1 12 12 ARG NE N 15 85.304 0.000 . 1 . . . . A 22 ARG NE . 34559 1
stop_
save_