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 30933
_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 1D . . . 30933 1
2 '2D 1H-1H TOCSY' . . . 30933 1
3 '2D 1H-1H NOESY' . . . 30933 1
4 '2D 1H-13C HSQC' . . . 30933 1
5 '2D 1H-15N HSQC' . . . 30933 1
6 '2D 1H-1H TOCSY' . . . 30933 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 GLY HA2 H 1 3.840 0.000 . . . . . A A 1 GLY HA2 . 30933 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.840 0.000 . . . . . A A 1 GLY HA3 . 30933 1
3 . 1 . 1 1 1 GLY CA C 13 42.918 0.000 . . . . . A A 1 GLY CA . 30933 1
4 . 1 . 1 2 2 LEU H H 1 8.516 0.000 . . . . . A A 2 LEU H . 30933 1
5 . 1 . 1 2 2 LEU HA H 1 4.356 0.000 . . . . . A A 2 LEU HA . 30933 1
6 . 1 . 1 2 2 LEU HB2 H 1 1.584 0.000 . . . . . A A 2 LEU HB2 . 30933 1
7 . 1 . 1 2 2 LEU HB3 H 1 1.537 0.000 . . . . . A A 2 LEU HB3 . 30933 1
8 . 1 . 1 2 2 LEU HG H 1 1.528 0.000 . . . . . A A 2 LEU HG . 30933 1
9 . 1 . 1 2 2 LEU HD11 H 1 0.902 0.002 . . . . . A A 2 LEU HD11 . 30933 1
10 . 1 . 1 2 2 LEU HD12 H 1 0.902 0.002 . . . . . A A 2 LEU HD12 . 30933 1
11 . 1 . 1 2 2 LEU HD13 H 1 0.902 0.002 . . . . . A A 2 LEU HD13 . 30933 1
12 . 1 . 1 2 2 LEU HD21 H 1 0.867 0.002 . . . . . A A 2 LEU HD21 . 30933 1
13 . 1 . 1 2 2 LEU HD22 H 1 0.867 0.002 . . . . . A A 2 LEU HD22 . 30933 1
14 . 1 . 1 2 2 LEU HD23 H 1 0.867 0.002 . . . . . A A 2 LEU HD23 . 30933 1
15 . 1 . 1 2 2 LEU CA C 13 54.893 0.000 . . . . . A A 2 LEU CA . 30933 1
16 . 1 . 1 2 2 LEU CB C 13 42.822 0.000 . . . . . A A 2 LEU CB . 30933 1
17 . 1 . 1 2 2 LEU CG C 13 26.536 0.000 . . . . . A A 2 LEU CG . 30933 1
18 . 1 . 1 2 2 LEU CD1 C 13 24.759 0.000 . . . . . A A 2 LEU CD1 . 30933 1
19 . 1 . 1 2 2 LEU CD2 C 13 23.729 0.000 . . . . . A A 2 LEU CD2 . 30933 1
20 . 1 . 1 2 2 LEU N N 15 121.711 0.000 . . . . . A A 2 LEU N . 30933 1
21 . 1 . 1 3 3 LEU H H 1 8.270 0.000 . . . . . A A 3 LEU H . 30933 1
22 . 1 . 1 3 3 LEU HA H 1 4.264 0.000 . . . . . A A 3 LEU HA . 30933 1
23 . 1 . 1 3 3 LEU HB2 H 1 1.521 0.000 . . . . . A A 3 LEU HB2 . 30933 1
24 . 1 . 1 3 3 LEU HB3 H 1 1.455 0.002 . . . . . A A 3 LEU HB3 . 30933 1
25 . 1 . 1 3 3 LEU HG H 1 1.450 0.002 . . . . . A A 3 LEU HG . 30933 1
26 . 1 . 1 3 3 LEU HD11 H 1 0.870 0.002 . . . . . A A 3 LEU HD11 . 30933 1
27 . 1 . 1 3 3 LEU HD12 H 1 0.870 0.002 . . . . . A A 3 LEU HD12 . 30933 1
28 . 1 . 1 3 3 LEU HD13 H 1 0.870 0.002 . . . . . A A 3 LEU HD13 . 30933 1
29 . 1 . 1 3 3 LEU HD21 H 1 0.820 0.002 . . . . . A A 3 LEU HD21 . 30933 1
30 . 1 . 1 3 3 LEU HD22 H 1 0.820 0.002 . . . . . A A 3 LEU HD22 . 30933 1
31 . 1 . 1 3 3 LEU HD23 H 1 0.820 0.002 . . . . . A A 3 LEU HD23 . 30933 1
32 . 1 . 1 3 3 LEU CA C 13 54.745 0.000 . . . . . A A 3 LEU CA . 30933 1
33 . 1 . 1 3 3 LEU CB C 13 42.134 0.000 . . . . . A A 3 LEU CB . 30933 1
34 . 1 . 1 3 3 LEU CG C 13 26.742 0.000 . . . . . A A 3 LEU CG . 30933 1
35 . 1 . 1 3 3 LEU CD1 C 13 24.495 0.000 . . . . . A A 3 LEU CD1 . 30933 1
36 . 1 . 1 3 3 LEU CD2 C 13 23.747 0.000 . . . . . A A 3 LEU CD2 . 30933 1
37 . 1 . 1 3 3 LEU N N 15 124.606 0.000 . . . . . A A 3 LEU N . 30933 1
38 . 1 . 1 4 4 CYS H H 1 7.580 0.000 . . . . . A A 4 CYS H . 30933 1
39 . 1 . 1 4 4 CYS HA H 1 5.061 0.000 . . . . . A A 4 CYS HA . 30933 1
40 . 1 . 1 4 4 CYS HB2 H 1 2.693 0.004 . . . . . A A 4 CYS HB2 . 30933 1
41 . 1 . 1 4 4 CYS HB3 H 1 1.611 0.000 . . . . . A A 4 CYS HB3 . 30933 1
42 . 1 . 1 4 4 CYS CA C 13 55.432 0.000 . . . . . A A 4 CYS CA . 30933 1
43 . 1 . 1 4 4 CYS CB C 13 48.433 0.022 . . . . . A A 4 CYS CB . 30933 1
44 . 1 . 1 4 4 CYS N N 15 118.324 0.000 . . . . . A A 4 CYS N . 30933 1
45 . 1 . 1 5 5 TYR H H 1 8.690 0.000 . . . . . A A 5 TYR H . 30933 1
46 . 1 . 1 5 5 TYR HA H 1 4.553 0.002 . . . . . A A 5 TYR HA . 30933 1
47 . 1 . 1 5 5 TYR HB2 H 1 2.921 0.003 . . . . . A A 5 TYR HB2 . 30933 1
48 . 1 . 1 5 5 TYR HB3 H 1 2.374 0.003 . . . . . A A 5 TYR HB3 . 30933 1
49 . 1 . 1 5 5 TYR HD1 H 1 7.019 0.000 . . . . . A A 5 TYR HD1 . 30933 1
50 . 1 . 1 5 5 TYR HD2 H 1 7.019 0.000 . . . . . A A 5 TYR HD2 . 30933 1
51 . 1 . 1 5 5 TYR HE1 H 1 6.713 0.000 . . . . . A A 5 TYR HE1 . 30933 1
52 . 1 . 1 5 5 TYR HE2 H 1 6.713 0.000 . . . . . A A 5 TYR HE2 . 30933 1
53 . 1 . 1 5 5 TYR CA C 13 56.978 0.000 . . . . . A A 5 TYR CA . 30933 1
54 . 1 . 1 5 5 TYR CB C 13 42.494 0.000 . . . . . A A 5 TYR CB . 30933 1
55 . 1 . 1 5 5 TYR N N 15 117.560 0.000 . . . . . A A 5 TYR N . 30933 1
56 . 1 . 1 6 6 CYS H H 1 9.248 0.000 . . . . . A A 6 CYS H . 30933 1
57 . 1 . 1 6 6 CYS HA H 1 5.597 0.000 . . . . . A A 6 CYS HA . 30933 1
58 . 1 . 1 6 6 CYS HB2 H 1 3.139 0.002 . . . . . A A 6 CYS HB2 . 30933 1
59 . 1 . 1 6 6 CYS HB3 H 1 3.085 0.002 . . . . . A A 6 CYS HB3 . 30933 1
60 . 1 . 1 6 6 CYS CA C 13 55.444 0.000 . . . . . A A 6 CYS CA . 30933 1
61 . 1 . 1 6 6 CYS CB C 13 41.012 0.000 . . . . . A A 6 CYS CB . 30933 1
62 . 1 . 1 6 6 CYS N N 15 123.786 0.000 . . . . . A A 6 CYS N . 30933 1
63 . 1 . 1 7 7 ARG H H 1 10.018 0.000 . . . . . A A 7 ARG H . 30933 1
64 . 1 . 1 7 7 ARG HA H 1 4.768 0.000 . . . . . A A 7 ARG HA . 30933 1
65 . 1 . 1 7 7 ARG HB2 H 1 1.752 0.000 . . . . . A A 7 ARG HB2 . 30933 1
66 . 1 . 1 7 7 ARG HB3 H 1 1.630 0.000 . . . . . A A 7 ARG HB3 . 30933 1
67 . 1 . 1 7 7 ARG HG2 H 1 1.693 0.002 . . . . . A A 7 ARG HG2 . 30933 1
68 . 1 . 1 7 7 ARG HG3 H 1 1.464 0.002 . . . . . A A 7 ARG HG3 . 30933 1
69 . 1 . 1 7 7 ARG HD2 H 1 3.235 0.002 . . . . . A A 7 ARG HD2 . 30933 1
70 . 1 . 1 7 7 ARG HD3 H 1 3.235 0.002 . . . . . A A 7 ARG HD3 . 30933 1
71 . 1 . 1 7 7 ARG HE H 1 9.633 0.001 . . . . . A A 7 ARG HE . 30933 1
72 . 1 . 1 7 7 ARG CA C 13 55.211 0.000 . . . . . A A 7 ARG CA . 30933 1
73 . 1 . 1 7 7 ARG CB C 13 32.970 0.000 . . . . . A A 7 ARG CB . 30933 1
74 . 1 . 1 7 7 ARG CG C 13 26.888 0.003 . . . . . A A 7 ARG CG . 30933 1
75 . 1 . 1 7 7 ARG CD C 13 46.212 0.000 . . . . . A A 7 ARG CD . 30933 1
76 . 1 . 1 7 7 ARG N N 15 128.775 0.000 . . . . . A A 7 ARG N . 30933 1
77 . 1 . 1 7 7 ARG NE N 15 124.697 0.000 . . . . . A A 7 ARG NE . 30933 1
78 . 1 . 1 8 8 LYS H H 1 8.623 0.001 . . . . . A A 8 LYS H . 30933 1
79 . 1 . 1 8 8 LYS HA H 1 3.583 0.000 . . . . . A A 8 LYS HA . 30933 1
80 . 1 . 1 8 8 LYS HB2 H 1 1.515 0.002 . . . . . A A 8 LYS HB2 . 30933 1
81 . 1 . 1 8 8 LYS HB3 H 1 1.189 0.002 . . . . . A A 8 LYS HB3 . 30933 1
82 . 1 . 1 8 8 LYS HG2 H 1 0.929 0.001 . . . . . A A 8 LYS HG2 . 30933 1
83 . 1 . 1 8 8 LYS HG3 H 1 0.887 0.001 . . . . . A A 8 LYS HG3 . 30933 1
84 . 1 . 1 8 8 LYS HD2 H 1 1.469 0.002 . . . . . A A 8 LYS HD2 . 30933 1
85 . 1 . 1 8 8 LYS HD3 H 1 1.469 0.002 . . . . . A A 8 LYS HD3 . 30933 1
86 . 1 . 1 8 8 LYS HE2 H 1 2.840 0.000 . . . . . A A 8 LYS HE2 . 30933 1
87 . 1 . 1 8 8 LYS HE3 H 1 2.840 0.000 . . . . . A A 8 LYS HE3 . 30933 1
88 . 1 . 1 8 8 LYS CA C 13 56.197 0.000 . . . . . A A 8 LYS CA . 30933 1
89 . 1 . 1 8 8 LYS CB C 13 32.477 0.000 . . . . . A A 8 LYS CB . 30933 1
90 . 1 . 1 8 8 LYS CG C 13 24.616 0.000 . . . . . A A 8 LYS CG . 30933 1
91 . 1 . 1 8 8 LYS CD C 13 28.974 0.000 . . . . . A A 8 LYS CD . 30933 1
92 . 1 . 1 8 8 LYS CE C 13 41.730 0.000 . . . . . A A 8 LYS CE . 30933 1
93 . 1 . 1 8 8 LYS N N 15 122.803 0.000 . . . . . A A 8 LYS N . 30933 1
94 . 1 . 1 9 9 GLY H H 1 8.784 0.000 . . . . . A A 9 GLY H . 30933 1
95 . 1 . 1 9 9 GLY HA2 H 1 3.375 0.001 . . . . . A A 9 GLY HA2 . 30933 1
96 . 1 . 1 9 9 GLY HA3 H 1 4.218 0.002 . . . . . A A 9 GLY HA3 . 30933 1
97 . 1 . 1 9 9 GLY CA C 13 47.596 0.013 . . . . . A A 9 GLY CA . 30933 1
98 . 1 . 1 9 9 GLY N N 15 115.958 0.000 . . . . . A A 9 GLY N . 30933 1
99 . 1 . 1 10 10 HIS H H 1 8.059 0.000 . . . . . A A 10 HIS H . 30933 1
100 . 1 . 1 10 10 HIS HA H 1 4.632 0.000 . . . . . A A 10 HIS HA . 30933 1
101 . 1 . 1 10 10 HIS HB2 H 1 3.350 0.000 . . . . . A A 10 HIS HB2 . 30933 1
102 . 1 . 1 10 10 HIS HB3 H 1 3.094 0.000 . . . . . A A 10 HIS HB3 . 30933 1
103 . 1 . 1 10 10 HIS HD2 H 1 7.262 0.002 . . . . . A A 10 HIS HD2 . 30933 1
104 . 1 . 1 10 10 HIS HE1 H 1 8.550 0.000 . . . . . A A 10 HIS HE1 . 30933 1
105 . 1 . 1 10 10 HIS CA C 13 54.969 0.000 . . . . . A A 10 HIS CA . 30933 1
106 . 1 . 1 10 10 HIS CB C 13 31.266 0.000 . . . . . A A 10 HIS CB . 30933 1
107 . 1 . 1 10 10 HIS N N 15 117.123 0.000 . . . . . A A 10 HIS N . 30933 1
108 . 1 . 1 11 11 CYS H H 1 8.854 0.000 . . . . . A A 11 CYS H . 30933 1
109 . 1 . 1 11 11 CYS HA H 1 5.023 0.008 . . . . . A A 11 CYS HA . 30933 1
110 . 1 . 1 11 11 CYS HB2 H 1 3.728 0.001 . . . . . A A 11 CYS HB2 . 30933 1
111 . 1 . 1 11 11 CYS HB3 H 1 2.638 0.000 . . . . . A A 11 CYS HB3 . 30933 1
112 . 1 . 1 11 11 CYS CA C 13 52.088 0.000 . . . . . A A 11 CYS CA . 30933 1
113 . 1 . 1 11 11 CYS CB C 13 36.781 0.000 . . . . . A A 11 CYS CB . 30933 1
114 . 1 . 1 11 11 CYS N N 15 117.451 0.000 . . . . . A A 11 CYS N . 30933 1
115 . 1 . 1 12 12 LYS H H 1 8.548 0.000 . . . . . A A 12 LYS H . 30933 1
116 . 1 . 1 12 12 LYS HA H 1 4.396 0.000 . . . . . A A 12 LYS HA . 30933 1
117 . 1 . 1 12 12 LYS HB2 H 1 1.902 0.002 . . . . . A A 12 LYS HB2 . 30933 1
118 . 1 . 1 12 12 LYS HB3 H 1 1.351 0.002 . . . . . A A 12 LYS HB3 . 30933 1
119 . 1 . 1 12 12 LYS HG2 H 1 1.330 0.002 . . . . . A A 12 LYS HG2 . 30933 1
120 . 1 . 1 12 12 LYS HG3 H 1 1.330 0.002 . . . . . A A 12 LYS HG3 . 30933 1
121 . 1 . 1 12 12 LYS HD2 H 1 1.543 0.002 . . . . . A A 12 LYS HD2 . 30933 1
122 . 1 . 1 12 12 LYS HD3 H 1 1.543 0.002 . . . . . A A 12 LYS HD3 . 30933 1
123 . 1 . 1 12 12 LYS HE2 H 1 2.842 0.001 . . . . . A A 12 LYS HE2 . 30933 1
124 . 1 . 1 12 12 LYS HE3 H 1 2.842 0.001 . . . . . A A 12 LYS HE3 . 30933 1
125 . 1 . 1 12 12 LYS CA C 13 56.112 0.000 . . . . . A A 12 LYS CA . 30933 1
126 . 1 . 1 12 12 LYS CB C 13 33.383 0.000 . . . . . A A 12 LYS CB . 30933 1
127 . 1 . 1 12 12 LYS CG C 13 25.794 0.000 . . . . . A A 12 LYS CG . 30933 1
128 . 1 . 1 12 12 LYS CD C 13 28.988 0.000 . . . . . A A 12 LYS CD . 30933 1
129 . 1 . 1 12 12 LYS CE C 13 41.714 0.000 . . . . . A A 12 LYS CE . 30933 1
130 . 1 . 1 12 12 LYS N N 15 120.546 0.000 . . . . . A A 12 LYS N . 30933 1
131 . 1 . 1 13 13 ARG H H 1 8.507 0.000 . . . . . A A 13 ARG H . 30933 1
132 . 1 . 1 13 13 ARG HA H 1 4.089 0.000 . . . . . A A 13 ARG HA . 30933 1
133 . 1 . 1 13 13 ARG HB2 H 1 1.828 0.002 . . . . . A A 13 ARG HB2 . 30933 1
134 . 1 . 1 13 13 ARG HB3 H 1 1.739 0.002 . . . . . A A 13 ARG HB3 . 30933 1
135 . 1 . 1 13 13 ARG HG2 H 1 1.623 0.002 . . . . . A A 13 ARG HG2 . 30933 1
136 . 1 . 1 13 13 ARG HG3 H 1 1.623 0.002 . . . . . A A 13 ARG HG3 . 30933 1
137 . 1 . 1 13 13 ARG HD2 H 1 3.210 0.001 . . . . . A A 13 ARG HD2 . 30933 1
138 . 1 . 1 13 13 ARG HD3 H 1 3.210 0.001 . . . . . A A 13 ARG HD3 . 30933 1
139 . 1 . 1 13 13 ARG HE H 1 7.194 0.000 . . . . . A A 13 ARG HE . 30933 1
140 . 1 . 1 13 13 ARG CA C 13 58.355 0.000 . . . . . A A 13 ARG CA . 30933 1
141 . 1 . 1 13 13 ARG CB C 13 29.564 0.000 . . . . . A A 13 ARG CB . 30933 1
142 . 1 . 1 13 13 ARG CG C 13 26.907 0.000 . . . . . A A 13 ARG CG . 30933 1
143 . 1 . 1 13 13 ARG CD C 13 43.122 0.000 . . . . . A A 13 ARG CD . 30933 1
144 . 1 . 1 13 13 ARG N N 15 121.529 0.000 . . . . . A A 13 ARG N . 30933 1
145 . 1 . 1 14 14 GLY H H 1 8.922 0.000 . . . . . A A 14 GLY H . 30933 1
146 . 1 . 1 14 14 GLY HA2 H 1 3.814 0.001 . . . . . A A 14 GLY HA2 . 30933 1
147 . 1 . 1 14 14 GLY HA3 H 1 4.203 0.001 . . . . . A A 14 GLY HA3 . 30933 1
148 . 1 . 1 14 14 GLY CA C 13 45.041 0.000 . . . . . A A 14 GLY CA . 30933 1
149 . 1 . 1 14 14 GLY N N 15 112.244 0.000 . . . . . A A 14 GLY N . 30933 1
150 . 1 . 1 15 15 GLU H H 1 7.811 0.000 . . . . . A A 15 GLU H . 30933 1
151 . 1 . 1 15 15 GLU HA H 1 4.843 0.000 . . . . . A A 15 GLU HA . 30933 1
152 . 1 . 1 15 15 GLU HB2 H 1 2.462 0.000 . . . . . A A 15 GLU HB2 . 30933 1
153 . 1 . 1 15 15 GLU HB3 H 1 1.609 0.000 . . . . . A A 15 GLU HB3 . 30933 1
154 . 1 . 1 15 15 GLU HG2 H 1 2.042 0.000 . . . . . A A 15 GLU HG2 . 30933 1
155 . 1 . 1 15 15 GLU HG3 H 1 1.860 0.000 . . . . . A A 15 GLU HG3 . 30933 1
156 . 1 . 1 15 15 GLU CA C 13 54.200 0.000 . . . . . A A 15 GLU CA . 30933 1
157 . 1 . 1 15 15 GLU CB C 13 30.042 0.000 . . . . . A A 15 GLU CB . 30933 1
158 . 1 . 1 15 15 GLU CG C 13 35.933 0.000 . . . . . A A 15 GLU CG . 30933 1
159 . 1 . 1 15 15 GLU N N 15 118.070 0.000 . . . . . A A 15 GLU N . 30933 1
160 . 1 . 1 16 16 ARG H H 1 9.087 0.000 . . . . . A A 16 ARG H . 30933 1
161 . 1 . 1 16 16 ARG HA H 1 4.741 0.000 . . . . . A A 16 ARG HA . 30933 1
162 . 1 . 1 16 16 ARG HB2 H 1 1.713 0.000 . . . . . A A 16 ARG HB2 . 30933 1
163 . 1 . 1 16 16 ARG HB3 H 1 1.713 0.000 . . . . . A A 16 ARG HB3 . 30933 1
164 . 1 . 1 16 16 ARG HG2 H 1 1.530 0.000 . . . . . A A 16 ARG HG2 . 30933 1
165 . 1 . 1 16 16 ARG HG3 H 1 1.530 0.000 . . . . . A A 16 ARG HG3 . 30933 1
166 . 1 . 1 16 16 ARG HD2 H 1 3.170 0.003 . . . . . A A 16 ARG HD2 . 30933 1
167 . 1 . 1 16 16 ARG HD3 H 1 3.170 0.003 . . . . . A A 16 ARG HD3 . 30933 1
168 . 1 . 1 16 16 ARG HE H 1 7.208 0.000 . . . . . A A 16 ARG HE . 30933 1
169 . 1 . 1 16 16 ARG CA C 13 53.554 0.000 . . . . . A A 16 ARG CA . 30933 1
170 . 1 . 1 16 16 ARG CB C 13 33.398 0.000 . . . . . A A 16 ARG CB . 30933 1
171 . 1 . 1 16 16 ARG CG C 13 26.752 0.000 . . . . . A A 16 ARG CG . 30933 1
172 . 1 . 1 16 16 ARG CD C 13 43.543 0.000 . . . . . A A 16 ARG CD . 30933 1
173 . 1 . 1 16 16 ARG N N 15 118.943 0.000 . . . . . A A 16 ARG N . 30933 1
174 . 1 . 1 17 17 VAL H H 1 8.758 0.000 . . . . . A A 17 VAL H . 30933 1
175 . 1 . 1 17 17 VAL HA H 1 4.188 0.000 . . . . . A A 17 VAL HA . 30933 1
176 . 1 . 1 17 17 VAL HB H 1 2.118 0.007 . . . . . A A 17 VAL HB . 30933 1
177 . 1 . 1 17 17 VAL HG11 H 1 1.157 0.002 . . . . . A A 17 VAL HG11 . 30933 1
178 . 1 . 1 17 17 VAL HG12 H 1 1.157 0.002 . . . . . A A 17 VAL HG12 . 30933 1
179 . 1 . 1 17 17 VAL HG13 H 1 1.157 0.002 . . . . . A A 17 VAL HG13 . 30933 1
180 . 1 . 1 17 17 VAL HG21 H 1 0.988 0.002 . . . . . A A 17 VAL HG21 . 30933 1
181 . 1 . 1 17 17 VAL HG22 H 1 0.988 0.002 . . . . . A A 17 VAL HG22 . 30933 1
182 . 1 . 1 17 17 VAL HG23 H 1 0.988 0.002 . . . . . A A 17 VAL HG23 . 30933 1
183 . 1 . 1 17 17 VAL CA C 13 63.140 0.000 . . . . . A A 17 VAL CA . 30933 1
184 . 1 . 1 17 17 VAL CB C 13 32.114 0.000 . . . . . A A 17 VAL CB . 30933 1
185 . 1 . 1 17 17 VAL CG1 C 13 23.388 0.000 . . . . . A A 17 VAL CG1 . 30933 1
186 . 1 . 1 17 17 VAL CG2 C 13 21.484 0.000 . . . . . A A 17 VAL CG2 . 30933 1
187 . 1 . 1 17 17 VAL N N 15 124.478 0.000 . . . . . A A 17 VAL N . 30933 1
188 . 1 . 1 18 18 ARG H H 1 9.383 0.000 . . . . . A A 18 ARG H . 30933 1
189 . 1 . 1 18 18 ARG HA H 1 4.621 0.007 . . . . . A A 18 ARG HA . 30933 1
190 . 1 . 1 18 18 ARG HB2 H 1 2.050 0.002 . . . . . A A 18 ARG HB2 . 30933 1
191 . 1 . 1 18 18 ARG HB3 H 1 1.754 0.000 . . . . . A A 18 ARG HB3 . 30933 1
192 . 1 . 1 18 18 ARG HG2 H 1 1.734 0.002 . . . . . A A 18 ARG HG2 . 30933 1
193 . 1 . 1 18 18 ARG HG3 H 1 1.734 0.002 . . . . . A A 18 ARG HG3 . 30933 1
194 . 1 . 1 18 18 ARG HD2 H 1 3.280 0.001 . . . . . A A 18 ARG HD2 . 30933 1
195 . 1 . 1 18 18 ARG HD3 H 1 3.232 0.002 . . . . . A A 18 ARG HD3 . 30933 1
196 . 1 . 1 18 18 ARG HE H 1 7.296 0.001 . . . . . A A 18 ARG HE . 30933 1
197 . 1 . 1 18 18 ARG CA C 13 55.527 0.000 . . . . . A A 18 ARG CA . 30933 1
198 . 1 . 1 18 18 ARG CB C 13 32.689 0.000 . . . . . A A 18 ARG CB . 30933 1
199 . 1 . 1 18 18 ARG CG C 13 26.927 0.000 . . . . . A A 18 ARG CG . 30933 1
200 . 1 . 1 18 18 ARG CD C 13 42.654 0.000 . . . . . A A 18 ARG CD . 30933 1
201 . 1 . 1 18 18 ARG N N 15 128.265 0.000 . . . . . A A 18 ARG N . 30933 1
202 . 1 . 1 19 19 ALA H H 1 8.175 0.001 . . . . . A A 19 ALA H . 30933 1
203 . 1 . 1 19 19 ALA HA H 1 4.673 0.002 . . . . . A A 19 ALA HA . 30933 1
204 . 1 . 1 19 19 ALA HB1 H 1 1.587 0.010 . . . . . A A 19 ALA HB1 . 30933 1
205 . 1 . 1 19 19 ALA HB2 H 1 1.587 0.010 . . . . . A A 19 ALA HB2 . 30933 1
206 . 1 . 1 19 19 ALA HB3 H 1 1.587 0.010 . . . . . A A 19 ALA HB3 . 30933 1
207 . 1 . 1 19 19 ALA CA C 13 51.467 0.000 . . . . . A A 19 ALA CA . 30933 1
208 . 1 . 1 19 19 ALA CB C 13 20.689 0.000 . . . . . A A 19 ALA CB . 30933 1
209 . 1 . 1 19 19 ALA N N 15 119.089 0.000 . . . . . A A 19 ALA N . 30933 1
210 . 1 . 1 20 20 THR H H 1 8.248 0.000 . . . . . A A 20 THR H . 30933 1
211 . 1 . 1 20 20 THR HA H 1 4.959 0.000 . . . . . A A 20 THR HA . 30933 1
212 . 1 . 1 20 20 THR HB H 1 4.484 0.000 . . . . . A A 20 THR HB . 30933 1
213 . 1 . 1 20 20 THR HG21 H 1 1.287 0.002 . . . . . A A 20 THR HG21 . 30933 1
214 . 1 . 1 20 20 THR HG22 H 1 1.287 0.002 . . . . . A A 20 THR HG22 . 30933 1
215 . 1 . 1 20 20 THR HG23 H 1 1.287 0.002 . . . . . A A 20 THR HG23 . 30933 1
216 . 1 . 1 20 20 THR CA C 13 61.333 0.000 . . . . . A A 20 THR CA . 30933 1
217 . 1 . 1 20 20 THR CB C 13 70.373 0.000 . . . . . A A 20 THR CB . 30933 1
218 . 1 . 1 20 20 THR CG2 C 13 21.654 0.000 . . . . . A A 20 THR CG2 . 30933 1
219 . 1 . 1 20 20 THR N N 15 111.115 0.000 . . . . . A A 20 THR N . 30933 1
220 . 1 . 1 21 21 CYS H H 1 8.166 0.000 . . . . . A A 21 CYS H . 30933 1
221 . 1 . 1 21 21 CYS HA H 1 4.906 0.000 . . . . . A A 21 CYS HA . 30933 1
222 . 1 . 1 21 21 CYS HB2 H 1 3.287 0.004 . . . . . A A 21 CYS HB2 . 30933 1
223 . 1 . 1 21 21 CYS HB3 H 1 3.244 0.008 . . . . . A A 21 CYS HB3 . 30933 1
224 . 1 . 1 21 21 CYS CA C 13 54.798 0.000 . . . . . A A 21 CYS CA . 30933 1
225 . 1 . 1 21 21 CYS CB C 13 42.576 0.000 . . . . . A A 21 CYS CB . 30933 1
226 . 1 . 1 21 21 CYS N N 15 117.560 0.000 . . . . . A A 21 CYS N . 30933 1
227 . 1 . 1 22 22 GLY H H 1 8.289 0.000 . . . . . A A 22 GLY H . 30933 1
228 . 1 . 1 22 22 GLY HA2 H 1 3.778 0.000 . . . . . A A 22 GLY HA2 . 30933 1
229 . 1 . 1 22 22 GLY HA3 H 1 3.945 0.000 . . . . . A A 22 GLY HA3 . 30933 1
230 . 1 . 1 22 22 GLY CA C 13 45.156 0.000 . . . . . A A 22 GLY CA . 30933 1
231 . 1 . 1 22 22 GLY N N 15 109.367 0.000 . . . . . A A 22 GLY N . 30933 1
232 . 1 . 1 23 23 ILE H H 1 8.333 0.000 . . . . . A A 23 ILE H . 30933 1
233 . 1 . 1 23 23 ILE HA H 1 4.021 0.000 . . . . . A A 23 ILE HA . 30933 1
234 . 1 . 1 23 23 ILE HB H 1 1.873 0.001 . . . . . A A 23 ILE HB . 30933 1
235 . 1 . 1 23 23 ILE HG12 H 1 1.498 0.002 . . . . . A A 23 ILE HG12 . 30933 1
236 . 1 . 1 23 23 ILE HG13 H 1 1.169 0.002 . . . . . A A 23 ILE HG13 . 30933 1
237 . 1 . 1 23 23 ILE HG21 H 1 0.904 0.002 . . . . . A A 23 ILE HG21 . 30933 1
238 . 1 . 1 23 23 ILE HG22 H 1 0.904 0.002 . . . . . A A 23 ILE HG22 . 30933 1
239 . 1 . 1 23 23 ILE HG23 H 1 0.904 0.002 . . . . . A A 23 ILE HG23 . 30933 1
240 . 1 . 1 23 23 ILE HD11 H 1 0.849 0.001 . . . . . A A 23 ILE HD11 . 30933 1
241 . 1 . 1 23 23 ILE HD12 H 1 0.849 0.001 . . . . . A A 23 ILE HD12 . 30933 1
242 . 1 . 1 23 23 ILE HD13 H 1 0.849 0.001 . . . . . A A 23 ILE HD13 . 30933 1
243 . 1 . 1 23 23 ILE CA C 13 62.226 0.000 . . . . . A A 23 ILE CA . 30933 1
244 . 1 . 1 23 23 ILE CB C 13 36.683 0.000 . . . . . A A 23 ILE CB . 30933 1
245 . 1 . 1 23 23 ILE CG1 C 13 27.225 0.000 . . . . . A A 23 ILE CG1 . 30933 1
246 . 1 . 1 23 23 ILE CG2 C 13 17.397 0.000 . . . . . A A 23 ILE CG2 . 30933 1
247 . 1 . 1 23 23 ILE CD1 C 13 12.191 0.000 . . . . . A A 23 ILE CD1 . 30933 1
248 . 1 . 1 23 23 ILE N N 15 121.966 0.000 . . . . . A A 23 ILE N . 30933 1
249 . 1 . 1 24 24 ARG H H 1 8.540 0.000 . . . . . A A 24 ARG H . 30933 1
250 . 1 . 1 24 24 ARG HA H 1 3.991 0.000 . . . . . A A 24 ARG HA . 30933 1
251 . 1 . 1 24 24 ARG HB2 H 1 1.908 0.000 . . . . . A A 24 ARG HB2 . 30933 1
252 . 1 . 1 24 24 ARG HB3 H 1 1.908 0.000 . . . . . A A 24 ARG HB3 . 30933 1
253 . 1 . 1 24 24 ARG HG2 H 1 1.541 0.000 . . . . . A A 24 ARG HG2 . 30933 1
254 . 1 . 1 24 24 ARG HG3 H 1 1.541 0.000 . . . . . A A 24 ARG HG3 . 30933 1
255 . 1 . 1 24 24 ARG HD2 H 1 3.214 0.000 . . . . . A A 24 ARG HD2 . 30933 1
256 . 1 . 1 24 24 ARG HD3 H 1 3.161 0.005 . . . . . A A 24 ARG HD3 . 30933 1
257 . 1 . 1 24 24 ARG HE H 1 7.230 0.000 . . . . . A A 24 ARG HE . 30933 1
258 . 1 . 1 24 24 ARG CA C 13 57.351 0.000 . . . . . A A 24 ARG CA . 30933 1
259 . 1 . 1 24 24 ARG CB C 13 28.378 0.000 . . . . . A A 24 ARG CB . 30933 1
260 . 1 . 1 24 24 ARG CG C 13 27.780 0.000 . . . . . A A 24 ARG CG . 30933 1
261 . 1 . 1 24 24 ARG CD C 13 43.194 0.000 . . . . . A A 24 ARG CD . 30933 1
262 . 1 . 1 24 24 ARG N N 15 118.834 0.000 . . . . . A A 24 ARG N . 30933 1
263 . 1 . 1 25 25 PHE H H 1 7.837 0.000 . . . . . A A 25 PHE H . 30933 1
264 . 1 . 1 25 25 PHE HA H 1 5.121 0.004 . . . . . A A 25 PHE HA . 30933 1
265 . 1 . 1 25 25 PHE HB2 H 1 3.082 0.000 . . . . . A A 25 PHE HB2 . 30933 1
266 . 1 . 1 25 25 PHE HB3 H 1 2.725 0.003 . . . . . A A 25 PHE HB3 . 30933 1
267 . 1 . 1 25 25 PHE HD1 H 1 7.150 0.000 . . . . . A A 25 PHE HD1 . 30933 1
268 . 1 . 1 25 25 PHE HD2 H 1 7.150 0.000 . . . . . A A 25 PHE HD2 . 30933 1
269 . 1 . 1 25 25 PHE HE1 H 1 7.365 0.000 . . . . . A A 25 PHE HE1 . 30933 1
270 . 1 . 1 25 25 PHE HE2 H 1 7.365 0.000 . . . . . A A 25 PHE HE2 . 30933 1
271 . 1 . 1 25 25 PHE HZ H 1 7.332 0.000 . . . . . A A 25 PHE HZ . 30933 1
272 . 1 . 1 25 25 PHE CA C 13 55.995 0.000 . . . . . A A 25 PHE CA . 30933 1
273 . 1 . 1 25 25 PHE CB C 13 41.212 0.000 . . . . . A A 25 PHE CB . 30933 1
274 . 1 . 1 25 25 PHE N N 15 118.252 0.000 . . . . . A A 25 PHE N . 30933 1
275 . 1 . 1 26 26 LEU H H 1 9.353 0.000 . . . . . A A 26 LEU H . 30933 1
276 . 1 . 1 26 26 LEU HA H 1 4.710 0.000 . . . . . A A 26 LEU HA . 30933 1
277 . 1 . 1 26 26 LEU HB2 H 1 1.639 0.004 . . . . . A A 26 LEU HB2 . 30933 1
278 . 1 . 1 26 26 LEU HB3 H 1 1.596 0.007 . . . . . A A 26 LEU HB3 . 30933 1
279 . 1 . 1 26 26 LEU HG H 1 1.389 0.004 . . . . . A A 26 LEU HG . 30933 1
280 . 1 . 1 26 26 LEU HD11 H 1 0.838 0.002 . . . . . A A 26 LEU HD11 . 30933 1
281 . 1 . 1 26 26 LEU HD12 H 1 0.838 0.002 . . . . . A A 26 LEU HD12 . 30933 1
282 . 1 . 1 26 26 LEU HD13 H 1 0.838 0.002 . . . . . A A 26 LEU HD13 . 30933 1
283 . 1 . 1 26 26 LEU HD21 H 1 0.799 0.001 . . . . . A A 26 LEU HD21 . 30933 1
284 . 1 . 1 26 26 LEU HD22 H 1 0.799 0.001 . . . . . A A 26 LEU HD22 . 30933 1
285 . 1 . 1 26 26 LEU HD23 H 1 0.799 0.001 . . . . . A A 26 LEU HD23 . 30933 1
286 . 1 . 1 26 26 LEU CA C 13 53.927 0.000 . . . . . A A 26 LEU CA . 30933 1
287 . 1 . 1 26 26 LEU CB C 13 44.722 0.000 . . . . . A A 26 LEU CB . 30933 1
288 . 1 . 1 26 26 LEU CG C 13 26.884 0.000 . . . . . A A 26 LEU CG . 30933 1
289 . 1 . 1 26 26 LEU CD1 C 13 23.313 0.000 . . . . . A A 26 LEU CD1 . 30933 1
290 . 1 . 1 26 26 LEU CD2 C 13 25.201 0.000 . . . . . A A 26 LEU CD2 . 30933 1
291 . 1 . 1 26 26 LEU N N 15 123.531 0.000 . . . . . A A 26 LEU N . 30933 1
292 . 1 . 1 27 27 TYR H H 1 8.952 0.000 . . . . . A A 27 TYR H . 30933 1
293 . 1 . 1 27 27 TYR HA H 1 5.033 0.000 . . . . . A A 27 TYR HA . 30933 1
294 . 1 . 1 27 27 TYR HB2 H 1 2.968 0.003 . . . . . A A 27 TYR HB2 . 30933 1
295 . 1 . 1 27 27 TYR HB3 H 1 2.284 0.006 . . . . . A A 27 TYR HB3 . 30933 1
296 . 1 . 1 27 27 TYR HD1 H 1 6.890 0.000 . . . . . A A 27 TYR HD1 . 30933 1
297 . 1 . 1 27 27 TYR HD2 H 1 6.890 0.000 . . . . . A A 27 TYR HD2 . 30933 1
298 . 1 . 1 27 27 TYR HE1 H 1 6.674 0.000 . . . . . A A 27 TYR HE1 . 30933 1
299 . 1 . 1 27 27 TYR HE2 H 1 6.674 0.000 . . . . . A A 27 TYR HE2 . 30933 1
300 . 1 . 1 27 27 TYR CA C 13 57.403 0.000 . . . . . A A 27 TYR CA . 30933 1
301 . 1 . 1 27 27 TYR CB C 13 39.049 0.000 . . . . . A A 27 TYR CB . 30933 1
302 . 1 . 1 27 27 TYR N N 15 125.243 0.000 . . . . . A A 27 TYR N . 30933 1
303 . 1 . 1 28 28 CYS H H 1 9.050 0.000 . . . . . A A 28 CYS H . 30933 1
304 . 1 . 1 28 28 CYS HA H 1 5.049 0.000 . . . . . A A 28 CYS HA . 30933 1
305 . 1 . 1 28 28 CYS HB2 H 1 3.165 0.004 . . . . . A A 28 CYS HB2 . 30933 1
306 . 1 . 1 28 28 CYS HB3 H 1 2.983 0.000 . . . . . A A 28 CYS HB3 . 30933 1
307 . 1 . 1 28 28 CYS CA C 13 54.655 0.000 . . . . . A A 28 CYS CA . 30933 1
308 . 1 . 1 28 28 CYS CB C 13 43.439 0.000 . . . . . A A 28 CYS CB . 30933 1
309 . 1 . 1 28 28 CYS N N 15 128.083 0.000 . . . . . A A 28 CYS N . 30933 1
310 . 1 . 1 29 29 CYS H H 1 9.012 0.000 . . . . . A A 29 CYS H . 30933 1
311 . 1 . 1 29 29 CYS HA H 1 5.340 0.000 . . . . . A A 29 CYS HA . 30933 1
312 . 1 . 1 29 29 CYS HB2 H 1 3.093 0.004 . . . . . A A 29 CYS HB2 . 30933 1
313 . 1 . 1 29 29 CYS HB3 H 1 2.519 0.000 . . . . . A A 29 CYS HB3 . 30933 1
314 . 1 . 1 29 29 CYS CA C 13 51.783 0.000 . . . . . A A 29 CYS CA . 30933 1
315 . 1 . 1 29 29 CYS CB C 13 44.552 0.023 . . . . . A A 29 CYS CB . 30933 1
316 . 1 . 1 29 29 CYS N N 15 120.691 0.000 . . . . . A A 29 CYS N . 30933 1
317 . 1 . 1 30 30 PRO HA H 1 4.645 0.000 . . . . . A A 30 PRO HA . 30933 1
318 . 1 . 1 30 30 PRO HB2 H 1 2.475 0.002 . . . . . A A 30 PRO HB2 . 30933 1
319 . 1 . 1 30 30 PRO HB3 H 1 2.031 0.006 . . . . . A A 30 PRO HB3 . 30933 1
320 . 1 . 1 30 30 PRO HG2 H 1 2.252 0.004 . . . . . A A 30 PRO HG2 . 30933 1
321 . 1 . 1 30 30 PRO HG3 H 1 2.161 0.003 . . . . . A A 30 PRO HG3 . 30933 1
322 . 1 . 1 30 30 PRO HD2 H 1 3.995 0.004 . . . . . A A 30 PRO HD2 . 30933 1
323 . 1 . 1 30 30 PRO HD3 H 1 3.689 0.004 . . . . . A A 30 PRO HD3 . 30933 1
324 . 1 . 1 30 30 PRO CA C 13 63.348 0.000 . . . . . A A 30 PRO CA . 30933 1
325 . 1 . 1 30 30 PRO CB C 13 32.387 0.000 . . . . . A A 30 PRO CB . 30933 1
326 . 1 . 1 30 30 PRO CG C 13 27.880 0.000 . . . . . A A 30 PRO CG . 30933 1
327 . 1 . 1 30 30 PRO CD C 13 51.236 0.000 . . . . . A A 30 PRO CD . 30933 1
328 . 1 . 1 31 31 ARG H H 1 8.434 0.000 . . . . . A A 31 ARG H . 30933 1
329 . 1 . 1 31 31 ARG HA H 1 4.112 0.000 . . . . . A A 31 ARG HA . 30933 1
330 . 1 . 1 31 31 ARG HB2 H 1 1.792 0.002 . . . . . A A 31 ARG HB2 . 30933 1
331 . 1 . 1 31 31 ARG HB3 H 1 1.687 0.000 . . . . . A A 31 ARG HB3 . 30933 1
332 . 1 . 1 31 31 ARG HG2 H 1 1.564 0.002 . . . . . A A 31 ARG HG2 . 30933 1
333 . 1 . 1 31 31 ARG HG3 H 1 1.564 0.002 . . . . . A A 31 ARG HG3 . 30933 1
334 . 1 . 1 31 31 ARG HD2 H 1 3.152 0.001 . . . . . A A 31 ARG HD2 . 30933 1
335 . 1 . 1 31 31 ARG HD3 H 1 3.152 0.001 . . . . . A A 31 ARG HD3 . 30933 1
336 . 1 . 1 31 31 ARG HE H 1 7.217 0.001 . . . . . A A 31 ARG HE . 30933 1
337 . 1 . 1 31 31 ARG CA C 13 57.016 0.000 . . . . . A A 31 ARG CA . 30933 1
338 . 1 . 1 31 31 ARG CB C 13 30.747 0.000 . . . . . A A 31 ARG CB . 30933 1
339 . 1 . 1 31 31 ARG CG C 13 27.666 0.000 . . . . . A A 31 ARG CG . 30933 1
340 . 1 . 1 31 31 ARG CD C 13 43.252 0.000 . . . . . A A 31 ARG CD . 30933 1
341 . 1 . 1 31 31 ARG N N 15 121.856 0.000 . . . . . A A 31 ARG N . 30933 1
342 . 1 . 1 32 32 ARG H H 1 7.881 0.000 . . . . . A A 32 ARG H . 30933 1
343 . 1 . 1 32 32 ARG HA H 1 4.151 0.000 . . . . . A A 32 ARG HA . 30933 1
344 . 1 . 1 32 32 ARG HB2 H 1 1.833 0.002 . . . . . A A 32 ARG HB2 . 30933 1
345 . 1 . 1 32 32 ARG HB3 H 1 1.710 0.002 . . . . . A A 32 ARG HB3 . 30933 1
346 . 1 . 1 32 32 ARG HG2 H 1 1.565 0.002 . . . . . A A 32 ARG HG2 . 30933 1
347 . 1 . 1 32 32 ARG HG3 H 1 1.565 0.002 . . . . . A A 32 ARG HG3 . 30933 1
348 . 1 . 1 32 32 ARG HD2 H 1 3.197 0.001 . . . . . A A 32 ARG HD2 . 30933 1
349 . 1 . 1 32 32 ARG HD3 H 1 3.197 0.001 . . . . . A A 32 ARG HD3 . 30933 1
350 . 1 . 1 32 32 ARG HE H 1 7.217 0.000 . . . . . A A 32 ARG HE . 30933 1
351 . 1 . 1 32 32 ARG CA C 13 57.164 0.000 . . . . . A A 32 ARG CA . 30933 1
352 . 1 . 1 32 32 ARG CB C 13 31.658 0.000 . . . . . A A 32 ARG CB . 30933 1
353 . 1 . 1 32 32 ARG CG C 13 27.568 0.000 . . . . . A A 32 ARG CG . 30933 1
354 . 1 . 1 32 32 ARG CD C 13 43.263 0.000 . . . . . A A 32 ARG CD . 30933 1
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