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 30758
_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 TOCSY' . . . 30758 1
2 '2D 1H-1H NOESY' . . . 30758 1
3 '2D 1H-15N HSQC' . . . 30758 1
4 '2D 1H-1H TOCSY' . . . 30758 1
5 '2D 1H-1H NOESY' . . . 30758 1
6 '2D 1H-13C HSQC' . . . 30758 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 4.016 0.011 . . . . . . A 1 ARG HA . 30758 1
2 . 1 . 1 1 1 ARG HB2 H 1 1.855 0.007 . . . . . . A 1 ARG HB2 . 30758 1
3 . 1 . 1 1 1 ARG HB3 H 1 1.855 0.007 . . . . . . A 1 ARG HB3 . 30758 1
4 . 1 . 1 1 1 ARG HG2 H 1 1.581 0.009 . . . . . . A 1 ARG HG2 . 30758 1
5 . 1 . 1 1 1 ARG HG3 H 1 1.581 0.009 . . . . . . A 1 ARG HG3 . 30758 1
6 . 1 . 1 1 1 ARG HD2 H 1 3.076 0.001 . . . . . . A 1 ARG HD2 . 30758 1
7 . 1 . 1 1 1 ARG HD3 H 1 3.076 0.001 . . . . . . A 1 ARG HD3 . 30758 1
8 . 1 . 1 1 1 ARG HE H 1 7.043 0.002 . . . . . . A 1 ARG HE . 30758 1
9 . 1 . 1 1 1 ARG CA C 13 55.516 0.000 . . . . . . A 1 ARG CA . 30758 1
10 . 1 . 1 1 1 ARG CB C 13 30.618 0.000 . . . . . . A 1 ARG CB . 30758 1
11 . 1 . 1 1 1 ARG CG C 13 26.128 0.000 . . . . . . A 1 ARG CG . 30758 1
12 . 1 . 1 1 1 ARG CD C 13 43.012 0.000 . . . . . . A 1 ARG CD . 30758 1
13 . 1 . 1 2 2 GLY H H 1 8.117 0.001 . . . . . . A 2 GLY H . 30758 1
14 . 1 . 1 2 2 GLY HA2 H 1 4.045 0.003 . . . . . . A 2 GLY HA2 . 30758 1
15 . 1 . 1 2 2 GLY HA3 H 1 3.934 0.002 . . . . . . A 2 GLY HA3 . 30758 1
16 . 1 . 1 2 2 GLY CA C 13 46.985 0.007 . . . . . . A 2 GLY CA . 30758 1
17 . 1 . 1 2 2 GLY N N 15 109.262 0.000 . . . . . . A 2 GLY N . 30758 1
18 . 1 . 1 3 3 CYS H H 1 8.536 0.001 . . . . . . A 3 CYS H . 30758 1
19 . 1 . 1 3 3 CYS HA H 1 4.921 0.005 . . . . . . A 3 CYS HA . 30758 1
20 . 1 . 1 3 3 CYS HB2 H 1 2.827 0.004 . . . . . . A 3 CYS HB2 . 30758 1
21 . 1 . 1 3 3 CYS HB3 H 1 3.023 0.003 . . . . . . A 3 CYS HB3 . 30758 1
22 . 1 . 1 3 3 CYS CA C 13 55.076 0.000 . . . . . . A 3 CYS CA . 30758 1
23 . 1 . 1 3 3 CYS CB C 13 39.414 0.003 . . . . . . A 3 CYS CB . 30758 1
24 . 1 . 1 3 3 CYS N N 15 117.960 0.000 . . . . . . A 3 CYS N . 30758 1
25 . 1 . 1 4 4 CYS H H 1 8.280 0.001 . . . . . . A 4 CYS H . 30758 1
26 . 1 . 1 4 4 CYS HA H 1 4.503 0.002 . . . . . . A 4 CYS HA . 30758 1
27 . 1 . 1 4 4 CYS HB2 H 1 3.039 0.004 . . . . . . A 4 CYS HB2 . 30758 1
28 . 1 . 1 4 4 CYS HB3 H 1 3.643 0.002 . . . . . . A 4 CYS HB3 . 30758 1
29 . 1 . 1 4 4 CYS CA C 13 54.521 0.000 . . . . . . A 4 CYS CA . 30758 1
30 . 1 . 1 4 4 CYS CB C 13 40.538 0.002 . . . . . . A 4 CYS CB . 30758 1
31 . 1 . 1 4 4 CYS N N 15 111.958 0.000 . . . . . . A 4 CYS N . 30758 1
32 . 1 . 1 5 5 ASN H H 1 8.012 0.001 . . . . . . A 5 ASN H . 30758 1
33 . 1 . 1 5 5 ASN HA H 1 4.791 0.017 . . . . . . A 5 ASN HA . 30758 1
34 . 1 . 1 5 5 ASN HB2 H 1 2.744 0.010 . . . . . . A 5 ASN HB2 . 30758 1
35 . 1 . 1 5 5 ASN HB3 H 1 2.770 0.001 . . . . . . A 5 ASN HB3 . 30758 1
36 . 1 . 1 5 5 ASN HD21 H 1 7.541 0.000 . . . . . . A 5 ASN HD21 . 30758 1
37 . 1 . 1 5 5 ASN HD22 H 1 6.899 0.001 . . . . . . A 5 ASN HD22 . 30758 1
38 . 1 . 1 5 5 ASN CA C 13 52.897 0.000 . . . . . . A 5 ASN CA . 30758 1
39 . 1 . 1 5 5 ASN CB C 13 38.635 0.000 . . . . . . A 5 ASN CB . 30758 1
40 . 1 . 1 5 5 ASN N N 15 118.553 0.000 . . . . . . A 5 ASN N . 30758 1
41 . 1 . 1 6 6 GLY H H 1 8.409 0.005 . . . . . . A 6 GLY H . 30758 1
42 . 1 . 1 6 6 GLY HA2 H 1 4.125 0.001 . . . . . . A 6 GLY HA2 . 30758 1
43 . 1 . 1 6 6 GLY HA3 H 1 3.835 0.001 . . . . . . A 6 GLY HA3 . 30758 1
44 . 1 . 1 6 6 GLY CA C 13 44.826 0.004 . . . . . . A 6 GLY CA . 30758 1
45 . 1 . 1 6 6 GLY N N 15 110.248 0.000 . . . . . . A 6 GLY N . 30758 1
46 . 1 . 1 7 7 ARG H H 1 8.591 0.002 . . . . . . A 7 ARG H . 30758 1
47 . 1 . 1 7 7 ARG HA H 1 4.238 0.004 . . . . . . A 7 ARG HA . 30758 1
48 . 1 . 1 7 7 ARG HB2 H 1 1.739 0.004 . . . . . . A 7 ARG HB2 . 30758 1
49 . 1 . 1 7 7 ARG HB3 H 1 1.838 0.003 . . . . . . A 7 ARG HB3 . 30758 1
50 . 1 . 1 7 7 ARG HG2 H 1 1.597 0.003 . . . . . . A 7 ARG HG2 . 30758 1
51 . 1 . 1 7 7 ARG HG3 H 1 1.664 0.001 . . . . . . A 7 ARG HG3 . 30758 1
52 . 1 . 1 7 7 ARG HD2 H 1 3.190 0.002 . . . . . . A 7 ARG HD2 . 30758 1
53 . 1 . 1 7 7 ARG HD3 H 1 3.187 0.007 . . . . . . A 7 ARG HD3 . 30758 1
54 . 1 . 1 7 7 ARG HE H 1 7.164 0.004 . . . . . . A 7 ARG HE . 30758 1
55 . 1 . 1 7 7 ARG CA C 13 56.986 0.000 . . . . . . A 7 ARG CA . 30758 1
56 . 1 . 1 7 7 ARG CB C 13 29.905 0.015 . . . . . . A 7 ARG CB . 30758 1
57 . 1 . 1 7 7 ARG CG C 13 27.005 0.004 . . . . . . A 7 ARG CG . 30758 1
58 . 1 . 1 7 7 ARG CD C 13 42.973 0.000 . . . . . . A 7 ARG CD . 30758 1
59 . 1 . 1 7 7 ARG N N 15 121.496 0.000 . . . . . . A 7 ARG N . 30758 1
60 . 1 . 1 8 8 GLY H H 1 8.737 0.002 . . . . . . A 8 GLY H . 30758 1
61 . 1 . 1 8 8 GLY HA2 H 1 4.018 0.000 . . . . . . A 8 GLY HA2 . 30758 1
62 . 1 . 1 8 8 GLY HA3 H 1 4.018 0.000 . . . . . . A 8 GLY HA3 . 30758 1
63 . 1 . 1 8 8 GLY CA C 13 45.480 0.000 . . . . . . A 8 GLY CA . 30758 1
64 . 1 . 1 8 8 GLY N N 15 110.283 0.000 . . . . . . A 8 GLY N . 30758 1
65 . 1 . 1 9 9 GLY H H 1 8.783 0.003 . . . . . . A 9 GLY H . 30758 1
66 . 1 . 1 9 9 GLY HA2 H 1 4.108 0.012 . . . . . . A 9 GLY HA2 . 30758 1
67 . 1 . 1 9 9 GLY HA3 H 1 4.091 0.013 . . . . . . A 9 GLY HA3 . 30758 1
68 . 1 . 1 9 9 GLY CA C 13 44.950 0.000 . . . . . . A 9 GLY CA . 30758 1
69 . 1 . 1 9 9 GLY N N 15 111.667 0.000 . . . . . . A 9 GLY N . 30758 1
70 . 1 . 1 10 10 CYS H H 1 8.535 0.001 . . . . . . A 10 CYS H . 30758 1
71 . 1 . 1 10 10 CYS HA H 1 4.814 0.012 . . . . . . A 10 CYS HA . 30758 1
72 . 1 . 1 10 10 CYS HB2 H 1 2.825 0.003 . . . . . . A 10 CYS HB2 . 30758 1
73 . 1 . 1 10 10 CYS HB3 H 1 3.330 0.002 . . . . . . A 10 CYS HB3 . 30758 1
74 . 1 . 1 10 10 CYS CA C 13 55.142 0.000 . . . . . . A 10 CYS CA . 30758 1
75 . 1 . 1 10 10 CYS CB C 13 39.462 0.052 . . . . . . A 10 CYS CB . 30758 1
76 . 1 . 1 10 10 CYS N N 15 117.467 0.000 . . . . . . A 10 CYS N . 30758 1
77 . 1 . 1 11 11 SER H H 1 7.960 0.001 . . . . . . A 11 SER H . 30758 1
78 . 1 . 1 11 11 SER HA H 1 4.312 0.005 . . . . . . A 11 SER HA . 30758 1
79 . 1 . 1 11 11 SER HB2 H 1 3.918 0.000 . . . . . . A 11 SER HB2 . 30758 1
80 . 1 . 1 11 11 SER HB3 H 1 3.944 0.002 . . . . . . A 11 SER HB3 . 30758 1
81 . 1 . 1 11 11 SER CA C 13 59.924 0.000 . . . . . . A 11 SER CA . 30758 1
82 . 1 . 1 11 11 SER CB C 13 63.459 0.001 . . . . . . A 11 SER CB . 30758 1
83 . 1 . 1 12 12 SER H H 1 7.956 0.008 . . . . . . A 12 SER H . 30758 1
84 . 1 . 1 12 12 SER HA H 1 4.597 0.003 . . . . . . A 12 SER HA . 30758 1
85 . 1 . 1 12 12 SER HB2 H 1 4.005 0.009 . . . . . . A 12 SER HB2 . 30758 1
86 . 1 . 1 12 12 SER HB3 H 1 4.283 0.008 . . . . . . A 12 SER HB3 . 30758 1
87 . 1 . 1 12 12 SER CA C 13 56.661 0.000 . . . . . . A 12 SER CA . 30758 1
88 . 1 . 1 12 12 SER CB C 13 64.847 0.007 . . . . . . A 12 SER CB . 30758 1
89 . 1 . 1 13 13 ARG H H 1 8.976 0.002 . . . . . . A 13 ARG H . 30758 1
90 . 1 . 1 13 13 ARG HA H 1 3.862 0.002 . . . . . . A 13 ARG HA . 30758 1
91 . 1 . 1 13 13 ARG HB2 H 1 1.914 0.003 . . . . . . A 13 ARG HB2 . 30758 1
92 . 1 . 1 13 13 ARG HB3 H 1 1.914 0.003 . . . . . . A 13 ARG HB3 . 30758 1
93 . 1 . 1 13 13 ARG HG2 H 1 1.652 0.001 . . . . . . A 13 ARG HG2 . 30758 1
94 . 1 . 1 13 13 ARG HG3 H 1 1.715 0.000 . . . . . . A 13 ARG HG3 . 30758 1
95 . 1 . 1 13 13 ARG HD2 H 1 3.209 0.003 . . . . . . A 13 ARG HD2 . 30758 1
96 . 1 . 1 13 13 ARG HD3 H 1 3.209 0.003 . . . . . . A 13 ARG HD3 . 30758 1
97 . 1 . 1 13 13 ARG HE H 1 7.495 0.002 . . . . . . A 13 ARG HE . 30758 1
98 . 1 . 1 13 13 ARG CA C 13 58.933 0.000 . . . . . . A 13 ARG CA . 30758 1
99 . 1 . 1 13 13 ARG CB C 13 29.700 0.000 . . . . . . A 13 ARG CB . 30758 1
100 . 1 . 1 13 13 ARG CG C 13 26.659 0.008 . . . . . . A 13 ARG CG . 30758 1
101 . 1 . 1 13 13 ARG CD C 13 42.987 0.000 . . . . . . A 13 ARG CD . 30758 1
102 . 1 . 1 13 13 ARG N N 15 125.875 0.000 . . . . . . A 13 ARG N . 30758 1
103 . 1 . 1 14 14 TRP H H 1 8.722 0.002 . . . . . . A 14 TRP H . 30758 1
104 . 1 . 1 14 14 TRP HA H 1 4.263 0.005 . . . . . . A 14 TRP HA . 30758 1
105 . 1 . 1 14 14 TRP HB2 H 1 3.171 0.005 . . . . . . A 14 TRP HB2 . 30758 1
106 . 1 . 1 14 14 TRP HB3 H 1 3.404 0.003 . . . . . . A 14 TRP HB3 . 30758 1
107 . 1 . 1 14 14 TRP HD1 H 1 7.191 0.001 . . . . . . A 14 TRP HD1 . 30758 1
108 . 1 . 1 14 14 TRP HE1 H 1 10.000 0.000 . . . . . . A 14 TRP HE1 . 30758 1
109 . 1 . 1 14 14 TRP HE3 H 1 7.333 0.005 . . . . . . A 14 TRP HE3 . 30758 1
110 . 1 . 1 14 14 TRP HZ2 H 1 7.122 0.002 . . . . . . A 14 TRP HZ2 . 30758 1
111 . 1 . 1 14 14 TRP HZ3 H 1 7.103 0.000 . . . . . . A 14 TRP HZ3 . 30758 1
112 . 1 . 1 14 14 TRP HH2 H 1 7.048 0.006 . . . . . . A 14 TRP HH2 . 30758 1
113 . 1 . 1 14 14 TRP CA C 13 62.581 0.000 . . . . . . A 14 TRP CA . 30758 1
114 . 1 . 1 14 14 TRP CB C 13 29.212 0.011 . . . . . . A 14 TRP CB . 30758 1
115 . 1 . 1 14 14 TRP N N 15 117.368 0.000 . . . . . . A 14 TRP N . 30758 1
116 . 1 . 1 15 15 CYS H H 1 7.932 0.001 . . . . . . A 15 CYS H . 30758 1
117 . 1 . 1 15 15 CYS HA H 1 4.470 0.002 . . . . . . A 15 CYS HA . 30758 1
118 . 1 . 1 15 15 CYS HB2 H 1 3.094 0.001 . . . . . . A 15 CYS HB2 . 30758 1
119 . 1 . 1 15 15 CYS HB3 H 1 3.430 0.001 . . . . . . A 15 CYS HB3 . 30758 1
120 . 1 . 1 15 15 CYS CA C 13 57.515 0.000 . . . . . . A 15 CYS CA . 30758 1
121 . 1 . 1 15 15 CYS CB C 13 36.845 0.010 . . . . . . A 15 CYS CB . 30758 1
122 . 1 . 1 16 16 ARG H H 1 8.227 0.002 . . . . . . A 16 ARG H . 30758 1
123 . 1 . 1 16 16 ARG HA H 1 3.791 0.002 . . . . . . A 16 ARG HA . 30758 1
124 . 1 . 1 16 16 ARG HB2 H 1 1.579 0.006 . . . . . . A 16 ARG HB2 . 30758 1
125 . 1 . 1 16 16 ARG HB3 H 1 1.850 0.003 . . . . . . A 16 ARG HB3 . 30758 1
126 . 1 . 1 16 16 ARG HG2 H 1 1.630 0.003 . . . . . . A 16 ARG HG2 . 30758 1
127 . 1 . 1 16 16 ARG HG3 H 1 1.630 0.003 . . . . . . A 16 ARG HG3 . 30758 1
128 . 1 . 1 16 16 ARG HD2 H 1 3.170 0.004 . . . . . . A 16 ARG HD2 . 30758 1
129 . 1 . 1 16 16 ARG HD3 H 1 3.170 0.004 . . . . . . A 16 ARG HD3 . 30758 1
130 . 1 . 1 16 16 ARG HE H 1 7.076 0.001 . . . . . . A 16 ARG HE . 30758 1
131 . 1 . 1 16 16 ARG CA C 13 59.935 0.000 . . . . . . A 16 ARG CA . 30758 1
132 . 1 . 1 16 16 ARG CB C 13 27.889 0.023 . . . . . . A 16 ARG CB . 30758 1
133 . 1 . 1 16 16 ARG CG C 13 26.648 0.000 . . . . . . A 16 ARG CG . 30758 1
134 . 1 . 1 16 16 ARG CD C 13 43.436 0.000 . . . . . . A 16 ARG CD . 30758 1
135 . 1 . 1 17 17 ASP H H 1 7.927 0.001 . . . . . . A 17 ASP H . 30758 1
136 . 1 . 1 17 17 ASP HA H 1 4.348 0.009 . . . . . . A 17 ASP HA . 30758 1
137 . 1 . 1 17 17 ASP HB2 H 1 1.906 0.013 . . . . . . A 17 ASP HB2 . 30758 1
138 . 1 . 1 17 17 ASP HB3 H 1 2.224 0.009 . . . . . . A 17 ASP HB3 . 30758 1
139 . 1 . 1 17 17 ASP CA C 13 55.447 0.000 . . . . . . A 17 ASP CA . 30758 1
140 . 1 . 1 17 17 ASP CB C 13 40.833 0.015 . . . . . . A 17 ASP CB . 30758 1
141 . 1 . 1 18 18 HIS H H 1 7.610 0.002 . . . . . . A 18 HIS H . 30758 1
142 . 1 . 1 18 18 HIS HA H 1 4.454 0.008 . . . . . . A 18 HIS HA . 30758 1
143 . 1 . 1 18 18 HIS HB2 H 1 1.329 0.002 . . . . . . A 18 HIS HB2 . 30758 1
144 . 1 . 1 18 18 HIS HB3 H 1 2.567 0.001 . . . . . . A 18 HIS HB3 . 30758 1
145 . 1 . 1 18 18 HIS HD1 H 1 9.998 0.006 . . . . . . A 18 HIS HD1 . 30758 1
146 . 1 . 1 18 18 HIS HD2 H 1 6.303 0.002 . . . . . . A 18 HIS HD2 . 30758 1
147 . 1 . 1 18 18 HIS HE1 H 1 8.369 0.002 . . . . . . A 18 HIS HE1 . 30758 1
148 . 1 . 1 18 18 HIS CA C 13 56.503 0.000 . . . . . . A 18 HIS CA . 30758 1
149 . 1 . 1 18 18 HIS CB C 13 29.209 0.000 . . . . . . A 18 HIS CB . 30758 1
150 . 1 . 1 18 18 HIS N N 15 112.730 0.000 . . . . . . A 18 HIS N . 30758 1
151 . 1 . 1 19 19 ALA H H 1 8.432 0.001 . . . . . . A 19 ALA H . 30758 1
152 . 1 . 1 19 19 ALA HA H 1 4.752 0.012 . . . . . . A 19 ALA HA . 30758 1
153 . 1 . 1 19 19 ALA HB1 H 1 1.628 0.003 . . . . . . A 19 ALA HB1 . 30758 1
154 . 1 . 1 19 19 ALA HB2 H 1 1.628 0.003 . . . . . . A 19 ALA HB2 . 30758 1
155 . 1 . 1 19 19 ALA HB3 H 1 1.628 0.003 . . . . . . A 19 ALA HB3 . 30758 1
156 . 1 . 1 19 19 ALA CA C 13 51.606 0.000 . . . . . . A 19 ALA CA . 30758 1
157 . 1 . 1 19 19 ALA CB C 13 20.656 0.000 . . . . . . A 19 ALA CB . 30758 1
158 . 1 . 1 19 19 ALA N N 15 123.611 0.000 . . . . . . A 19 ALA N . 30758 1
159 . 1 . 1 20 20 ARG H H 1 9.155 0.003 . . . . . . A 20 ARG H . 30758 1
160 . 1 . 1 20 20 ARG HA H 1 4.030 0.004 . . . . . . A 20 ARG HA . 30758 1
161 . 1 . 1 20 20 ARG HB2 H 1 1.878 0.004 . . . . . . A 20 ARG HB2 . 30758 1
162 . 1 . 1 20 20 ARG HB3 H 1 1.878 0.004 . . . . . . A 20 ARG HB3 . 30758 1
163 . 1 . 1 20 20 ARG HG2 H 1 1.680 0.016 . . . . . . A 20 ARG HG2 . 30758 1
164 . 1 . 1 20 20 ARG HG3 H 1 1.719 0.016 . . . . . . A 20 ARG HG3 . 30758 1
165 . 1 . 1 20 20 ARG HD2 H 1 3.200 0.002 . . . . . . A 20 ARG HD2 . 30758 1
166 . 1 . 1 20 20 ARG HD3 H 1 3.200 0.002 . . . . . . A 20 ARG HD3 . 30758 1
167 . 1 . 1 20 20 ARG HE H 1 7.182 0.000 . . . . . . A 20 ARG HE . 30758 1
168 . 1 . 1 20 20 ARG CA C 13 58.769 0.000 . . . . . . A 20 ARG CA . 30758 1
169 . 1 . 1 20 20 ARG CB C 13 29.358 0.000 . . . . . . A 20 ARG CB . 30758 1
170 . 1 . 1 20 20 ARG CG C 13 27.008 0.004 . . . . . . A 20 ARG CG . 30758 1
171 . 1 . 1 20 20 ARG CD C 13 43.420 0.000 . . . . . . A 20 ARG CD . 30758 1
172 . 1 . 1 20 20 ARG N N 15 128.874 0.000 . . . . . . A 20 ARG N . 30758 1
173 . 1 . 1 21 21 CYS H H 1 8.226 0.002 . . . . . . A 21 CYS H . 30758 1
174 . 1 . 1 21 21 CYS HA H 1 4.546 0.003 . . . . . . A 21 CYS HA . 30758 1
175 . 1 . 1 21 21 CYS HB2 H 1 3.056 0.004 . . . . . . A 21 CYS HB2 . 30758 1
176 . 1 . 1 21 21 CYS HB3 H 1 3.788 0.001 . . . . . . A 21 CYS HB3 . 30758 1
177 . 1 . 1 21 21 CYS CA C 13 56.715 0.000 . . . . . . A 21 CYS CA . 30758 1
178 . 1 . 1 21 21 CYS CB C 13 43.003 0.013 . . . . . . A 21 CYS CB . 30758 1
179 . 1 . 1 22 22 CYS H H 1 7.680 0.001 . . . . . . A 22 CYS H . 30758 1
180 . 1 . 1 22 22 CYS HA H 1 4.893 0.004 . . . . . . A 22 CYS HA . 30758 1
181 . 1 . 1 22 22 CYS HB2 H 1 3.284 0.003 . . . . . . A 22 CYS HB2 . 30758 1
182 . 1 . 1 22 22 CYS HB3 H 1 3.013 0.001 . . . . . . A 22 CYS HB3 . 30758 1
183 . 1 . 1 22 22 CYS CA C 13 53.556 0.000 . . . . . . A 22 CYS CA . 30758 1
184 . 1 . 1 22 22 CYS CB C 13 38.432 0.020 . . . . . . A 22 CYS CB . 30758 1
185 . 1 . 1 22 22 CYS N N 15 120.149 0.000 . . . . . . A 22 CYS N . 30758 1
186 . 1 . 1 23 23 NH2 N N 15 107.613 0.000 . . . . . . A 23 NH2 N . 30758 1
187 . 1 . 1 23 23 NH2 HN1 H 1 7.383 0.000 . . . . . . A 23 NH2 HN1 . 30758 1
188 . 1 . 1 23 23 NH2 HN2 H 1 7.195 0.000 . . . . . . A 23 NH2 HN2 . 30758 1
stop_
save_