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 17969
_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' . . . 17969 1
2 '2D DQF-COSY' . . . 17969 1
3 '2D 1H-1H NOESY' . . . 17969 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 2 2 LYS H H 1 8.040 0.020 . 1 . . . A 1 LYS H . 17969 1
2 . 1 1 2 2 LYS HA H 1 3.956 0.020 . 1 . . . A 1 LYS HA . 17969 1
3 . 1 1 2 2 LYS HB2 H 1 1.752 0.020 . 2 . . . A 1 LYS HB2 . 17969 1
4 . 1 1 2 2 LYS HB3 H 1 1.370 0.020 . 2 . . . A 1 LYS HB3 . 17969 1
5 . 1 1 2 2 LYS HG2 H 1 1.076 0.020 . 2 . . . A 1 LYS HG2 . 17969 1
6 . 1 1 2 2 LYS HG3 H 1 1.002 0.020 . 2 . . . A 1 LYS HG3 . 17969 1
7 . 1 1 2 2 LYS HD2 H 1 1.359 0.020 . 1 . . . A 1 LYS HD2 . 17969 1
8 . 1 1 2 2 LYS HD3 H 1 1.359 0.020 . 1 . . . A 1 LYS HD3 . 17969 1
9 . 1 1 2 2 LYS HE2 H 1 2.702 0.020 . 1 . . . A 1 LYS HE2 . 17969 1
10 . 1 1 2 2 LYS HE3 H 1 2.702 0.020 . 1 . . . A 1 LYS HE3 . 17969 1
11 . 1 1 3 3 PHE H H 1 8.336 0.020 . 1 . . . A 2 PHE H . 17969 1
12 . 1 1 3 3 PHE HA H 1 4.558 0.020 . 1 . . . A 2 PHE HA . 17969 1
13 . 1 1 3 3 PHE HB2 H 1 2.991 0.020 . 2 . . . A 2 PHE HB2 . 17969 1
14 . 1 1 3 3 PHE HB3 H 1 2.725 0.020 . 2 . . . A 2 PHE HB3 . 17969 1
15 . 1 1 3 3 PHE HD1 H 1 7.055 0.020 . 1 . . . A 2 PHE HD1 . 17969 1
16 . 1 1 3 3 PHE HD2 H 1 7.055 0.020 . 1 . . . A 2 PHE HD2 . 17969 1
17 . 1 1 3 3 PHE HE1 H 1 7.117 0.020 . 1 . . . A 2 PHE HE1 . 17969 1
18 . 1 1 3 3 PHE HE2 H 1 7.117 0.020 . 1 . . . A 2 PHE HE2 . 17969 1
19 . 1 1 4 4 GLU H H 1 8.032 0.020 . 1 . . . A 3 GLU H . 17969 1
20 . 1 1 4 4 GLU HA H 1 4.282 0.020 . 1 . . . A 3 GLU HA . 17969 1
21 . 1 1 4 4 GLU HB2 H 1 1.706 0.020 . 1 . . . A 3 GLU HB2 . 17969 1
22 . 1 1 4 4 GLU HB3 H 1 1.706 0.020 . 1 . . . A 3 GLU HB3 . 17969 1
23 . 1 1 4 4 GLU HG2 H 1 2.011 0.020 . 1 . . . A 3 GLU HG2 . 17969 1
24 . 1 1 4 4 GLU HG3 H 1 2.011 0.020 . 1 . . . A 3 GLU HG3 . 17969 1
25 . 1 1 5 5 ASP H H 1 8.089 0.020 . 1 . . . A 4 ASP H . 17969 1
26 . 1 1 5 5 ASP HA H 1 4.432 0.020 . 1 . . . A 4 ASP HA . 17969 1
27 . 1 1 5 5 ASP HB2 H 1 2.569 0.020 . 2 . . . A 4 ASP HB2 . 17969 1
28 . 1 1 5 5 ASP HB3 H 1 2.264 0.020 . 2 . . . A 4 ASP HB3 . 17969 1
29 . 1 1 6 6 TRP H H 1 8.350 0.020 . 1 . . . A 5 TRP H . 17969 1
30 . 1 1 6 6 TRP HA H 1 4.865 0.020 . 1 . . . A 5 TRP HA . 17969 1
31 . 1 1 6 6 TRP HB2 H 1 3.127 0.020 . 2 . . . A 5 TRP HB2 . 17969 1
32 . 1 1 6 6 TRP HB3 H 1 2.873 0.020 . 2 . . . A 5 TRP HB3 . 17969 1
33 . 1 1 6 6 TRP HD1 H 1 6.906 0.020 . 1 . . . A 5 TRP HD1 . 17969 1
34 . 1 1 6 6 TRP HE1 H 1 9.460 0.020 . 1 . . . A 5 TRP HE1 . 17969 1
35 . 1 1 6 6 TRP HE3 H 1 7.127 0.020 . 1 . . . A 5 TRP HE3 . 17969 1
36 . 1 1 6 6 TRP HZ2 H 1 6.422 0.020 . 1 . . . A 5 TRP HZ2 . 17969 1
37 . 1 1 6 6 TRP HZ3 H 1 6.869 0.020 . 1 . . . A 5 TRP HZ3 . 17969 1
38 . 1 1 6 6 TRP HH2 H 1 6.615 0.020 . 1 . . . A 5 TRP HH2 . 17969 1
39 . 1 1 7 7 LEU H H 1 8.634 0.020 . 1 . . . A 6 LEU H . 17969 1
40 . 1 1 7 7 LEU HA H 1 4.381 0.020 . 1 . . . A 6 LEU HA . 17969 1
41 . 1 1 7 7 LEU HB2 H 1 1.340 0.020 . 1 . . . A 6 LEU HB2 . 17969 1
42 . 1 1 7 7 LEU HB3 H 1 1.340 0.020 . 1 . . . A 6 LEU HB3 . 17969 1
43 . 1 1 7 7 LEU HG H 1 1.181 0.020 . 1 . . . A 6 LEU HG . 17969 1
44 . 1 1 7 7 LEU HD11 H 1 0.604 0.020 . 1 . . . A 6 LEU HD11 . 17969 1
45 . 1 1 7 7 LEU HD12 H 1 0.604 0.020 . 1 . . . A 6 LEU HD12 . 17969 1
46 . 1 1 7 7 LEU HD13 H 1 0.604 0.020 . 1 . . . A 6 LEU HD13 . 17969 1
47 . 1 1 7 7 LEU HD21 H 1 0.534 0.020 . 1 . . . A 6 LEU HD21 . 17969 1
48 . 1 1 7 7 LEU HD22 H 1 0.534 0.020 . 1 . . . A 6 LEU HD22 . 17969 1
49 . 1 1 7 7 LEU HD23 H 1 0.534 0.020 . 1 . . . A 6 LEU HD23 . 17969 1
50 . 1 1 8 8 CYS H H 1 8.442 0.020 . 1 . . . A 7 CYS H . 17969 1
51 . 1 1 8 8 CYS HA H 1 4.487 0.020 . 1 . . . A 7 CYS HA . 17969 1
52 . 1 1 8 8 CYS HB2 H 1 2.939 0.020 . 2 . . . A 7 CYS HB2 . 17969 1
53 . 1 1 8 8 CYS HB3 H 1 2.504 0.020 . 2 . . . A 7 CYS HB3 . 17969 1
54 . 1 1 9 9 ASN H H 1 8.949 0.020 . 1 . . . A 8 ASN H . 17969 1
55 . 1 1 9 9 ASN HA H 1 4.375 0.020 . 1 . . . A 8 ASN HA . 17969 1
56 . 1 1 9 9 ASN HB2 H 1 2.698 0.020 . 2 . . . A 8 ASN HB2 . 17969 1
57 . 1 1 9 9 ASN HB3 H 1 2.559 0.020 . 2 . . . A 8 ASN HB3 . 17969 1
58 . 1 1 9 9 ASN HD21 H 1 6.717 0.020 . 1 . . . A 8 ASN HD21 . 17969 1
59 . 1 1 9 9 ASN HD22 H 1 7.449 0.020 . 1 . . . A 8 ASN HD22 . 17969 1
60 . 1 1 10 10 LYS H H 1 9.070 0.020 . 1 . . . A 9 LYS H . 17969 1
61 . 1 1 10 10 LYS HA H 1 4.241 0.020 . 1 . . . A 9 LYS HA . 17969 1
62 . 1 1 10 10 LYS HB2 H 1 1.780 0.020 . 1 . . . A 9 LYS HB2 . 17969 1
63 . 1 1 10 10 LYS HB3 H 1 1.780 0.020 . 1 . . . A 9 LYS HB3 . 17969 1
64 . 1 1 10 10 LYS HG2 H 1 1.240 0.020 . 1 . . . A 9 LYS HG2 . 17969 1
65 . 1 1 10 10 LYS HG3 H 1 1.240 0.020 . 1 . . . A 9 LYS HG3 . 17969 1
66 . 1 1 10 10 LYS HD2 H 1 1.537 0.020 . 2 . . . A 9 LYS HD2 . 17969 1
67 . 1 1 10 10 LYS HD3 H 1 1.446 0.020 . 2 . . . A 9 LYS HD3 . 17969 1
68 . 1 1 10 10 LYS HE2 H 1 2.794 0.020 . 1 . . . A 9 LYS HE2 . 17969 1
69 . 1 1 10 10 LYS HE3 H 1 2.794 0.020 . 1 . . . A 9 LYS HE3 . 17969 1
70 . 1 1 11 11 CYS H H 1 8.811 0.020 . 1 . . . A 10 CYS H . 17969 1
71 . 1 1 11 11 CYS HA H 1 4.070 0.020 . 1 . . . A 10 CYS HA . 17969 1
72 . 1 1 11 11 CYS HB2 H 1 3.030 0.020 . 2 . . . A 10 CYS HB2 . 17969 1
73 . 1 1 11 11 CYS HB3 H 1 2.415 0.020 . 2 . . . A 10 CYS HB3 . 17969 1
74 . 1 1 12 12 CYS H H 1 7.612 0.020 . 1 . . . A 11 CYS H . 17969 1
75 . 1 1 12 12 CYS HA H 1 3.975 0.020 . 1 . . . A 11 CYS HA . 17969 1
76 . 1 1 12 12 CYS HB2 H 1 3.037 0.020 . 2 . . . A 11 CYS HB2 . 17969 1
77 . 1 1 12 12 CYS HB3 H 1 2.989 0.020 . 2 . . . A 11 CYS HB3 . 17969 1
78 . 1 1 13 13 LEU H H 1 7.611 0.020 . 1 . . . A 12 LEU H . 17969 1
79 . 1 1 13 13 LEU HA H 1 3.978 0.020 . 1 . . . A 12 LEU HA . 17969 1
80 . 1 1 13 13 LEU HB2 H 1 1.345 0.020 . 1 . . . A 12 LEU HB2 . 17969 1
81 . 1 1 13 13 LEU HB3 H 1 1.345 0.020 . 1 . . . A 12 LEU HB3 . 17969 1
82 . 1 1 13 13 LEU HG H 1 1.259 0.020 . 1 . . . A 12 LEU HG . 17969 1
83 . 1 1 13 13 LEU HD11 H 1 0.793 0.020 . 1 . . . A 12 LEU HD11 . 17969 1
84 . 1 1 13 13 LEU HD12 H 1 0.793 0.020 . 1 . . . A 12 LEU HD12 . 17969 1
85 . 1 1 13 13 LEU HD13 H 1 0.793 0.020 . 1 . . . A 12 LEU HD13 . 17969 1
86 . 1 1 13 13 LEU HD21 H 1 0.654 0.020 . 1 . . . A 12 LEU HD21 . 17969 1
87 . 1 1 13 13 LEU HD22 H 1 0.654 0.020 . 1 . . . A 12 LEU HD22 . 17969 1
88 . 1 1 13 13 LEU HD23 H 1 0.654 0.020 . 1 . . . A 12 LEU HD23 . 17969 1
89 . 1 1 14 14 ASN H H 1 8.373 0.020 . 1 . . . A 13 ASN H . 17969 1
90 . 1 1 14 14 ASN HA H 1 4.538 0.020 . 1 . . . A 13 ASN HA . 17969 1
91 . 1 1 14 14 ASN HB2 H 1 2.341 0.020 . 2 . . . A 13 ASN HB2 . 17969 1
92 . 1 1 14 14 ASN HB3 H 1 2.247 0.020 . 2 . . . A 13 ASN HB3 . 17969 1
93 . 1 1 14 14 ASN HD21 H 1 6.588 0.020 . 1 . . . A 13 ASN HD21 . 17969 1
94 . 1 1 14 14 ASN HD22 H 1 7.126 0.020 . 1 . . . A 13 ASN HD22 . 17969 1
95 . 1 1 15 15 ASN H H 1 9.053 0.020 . 1 . . . A 14 ASN H . 17969 1
96 . 1 1 15 15 ASN HA H 1 4.195 0.020 . 1 . . . A 14 ASN HA . 17969 1
97 . 1 1 15 15 ASN HB2 H 1 1.217 0.020 . 2 . . . A 14 ASN HB2 . 17969 1
98 . 1 1 15 15 ASN HB3 H 1 0.164 0.020 . 2 . . . A 14 ASN HB3 . 17969 1
99 . 1 1 16 16 PHE H H 1 7.646 0.020 . 1 . . . A 15 PHE H . 17969 1
100 . 1 1 16 16 PHE HA H 1 4.333 0.020 . 1 . . . A 15 PHE HA . 17969 1
101 . 1 1 16 16 PHE HB2 H 1 3.000 0.020 . 2 . . . A 15 PHE HB2 . 17969 1
102 . 1 1 16 16 PHE HB3 H 1 2.680 0.020 . 2 . . . A 15 PHE HB3 . 17969 1
103 . 1 1 16 16 PHE HD1 H 1 7.205 0.020 . 1 . . . A 15 PHE HD1 . 17969 1
104 . 1 1 16 16 PHE HD2 H 1 7.205 0.020 . 1 . . . A 15 PHE HD2 . 17969 1
105 . 1 1 16 16 PHE HE1 H 1 7.144 0.020 . 1 . . . A 15 PHE HE1 . 17969 1
106 . 1 1 16 16 PHE HE2 H 1 7.144 0.020 . 1 . . . A 15 PHE HE2 . 17969 1
107 . 1 1 17 17 ARG H H 1 8.165 0.020 . 1 . . . A 16 ARG H . 17969 1
108 . 1 1 17 17 ARG HA H 1 3.976 0.020 . 1 . . . A 16 ARG HA . 17969 1
109 . 1 1 17 17 ARG HB2 H 1 1.505 0.020 . 2 . . . A 16 ARG HB2 . 17969 1
110 . 1 1 17 17 ARG HB3 H 1 1.413 0.020 . 2 . . . A 16 ARG HB3 . 17969 1
111 . 1 1 17 17 ARG HG2 H 1 0.917 0.020 . 2 . . . A 16 ARG HG2 . 17969 1
112 . 1 1 17 17 ARG HG3 H 1 0.753 0.020 . 2 . . . A 16 ARG HG3 . 17969 1
113 . 1 1 17 17 ARG HD2 H 1 2.796 0.020 . 1 . . . A 16 ARG HD2 . 17969 1
114 . 1 1 17 17 ARG HD3 H 1 2.796 0.020 . 1 . . . A 16 ARG HD3 . 17969 1
115 . 1 1 17 17 ARG HE H 1 7.089 0.020 . 1 . . . A 16 ARG HE . 17969 1
116 . 1 1 18 18 LYS H H 1 5.940 0.020 . 1 . . . A 17 LYS H . 17969 1
117 . 1 1 18 18 LYS HA H 1 4.008 0.020 . 1 . . . A 17 LYS HA . 17969 1
118 . 1 1 18 18 LYS HB2 H 1 1.814 0.020 . 2 . . . A 17 LYS HB2 . 17969 1
119 . 1 1 18 18 LYS HB3 H 1 1.565 0.020 . 2 . . . A 17 LYS HB3 . 17969 1
120 . 1 1 18 18 LYS HG2 H 1 1.101 0.020 . 1 . . . A 17 LYS HG2 . 17969 1
121 . 1 1 18 18 LYS HG3 H 1 1.101 0.020 . 1 . . . A 17 LYS HG3 . 17969 1
122 . 1 1 18 18 LYS HD2 H 1 1.515 0.020 . 1 . . . A 17 LYS HD2 . 17969 1
123 . 1 1 18 18 LYS HD3 H 1 1.515 0.020 . 1 . . . A 17 LYS HD3 . 17969 1
124 . 1 1 18 18 LYS HE2 H 1 2.752 0.020 . 1 . . . A 17 LYS HE2 . 17969 1
125 . 1 1 18 18 LYS HE3 H 1 2.752 0.020 . 1 . . . A 17 LYS HE3 . 17969 1
126 . 1 1 19 19 ARG H H 1 8.261 0.020 . 1 . . . A 18 ARG H . 17969 1
127 . 1 1 19 19 ARG HA H 1 4.176 0.020 . 1 . . . A 18 ARG HA . 17969 1
128 . 1 1 19 19 ARG HB2 H 1 2.087 0.020 . 2 . . . A 18 ARG HB2 . 17969 1
129 . 1 1 19 19 ARG HB3 H 1 1.991 0.020 . 2 . . . A 18 ARG HB3 . 17969 1
130 . 1 1 19 19 ARG HG2 H 1 1.779 0.020 . 1 . . . A 18 ARG HG2 . 17969 1
131 . 1 1 19 19 ARG HG3 H 1 1.779 0.020 . 1 . . . A 18 ARG HG3 . 17969 1
132 . 1 1 19 19 ARG HD2 H 1 3.365 0.020 . 2 . . . A 18 ARG HD2 . 17969 1
133 . 1 1 19 19 ARG HD3 H 1 3.308 0.020 . 2 . . . A 18 ARG HD3 . 17969 1
134 . 1 1 19 19 ARG HE H 1 7.289 0.020 . 1 . . . A 18 ARG HE . 17969 1
135 . 1 1 20 20 LEU H H 1 8.696 0.020 . 1 . . . A 19 LEU H . 17969 1
136 . 1 1 20 20 LEU HA H 1 4.139 0.020 . 1 . . . A 19 LEU HA . 17969 1
137 . 1 1 20 20 LEU HB2 H 1 1.519 0.020 . 1 . . . A 19 LEU HB2 . 17969 1
138 . 1 1 20 20 LEU HB3 H 1 1.519 0.020 . 1 . . . A 19 LEU HB3 . 17969 1
139 . 1 1 20 20 LEU HG H 1 1.328 0.020 . 1 . . . A 19 LEU HG . 17969 1
140 . 1 1 20 20 LEU HD11 H 1 0.774 0.020 . 1 . . . A 19 LEU HD11 . 17969 1
141 . 1 1 20 20 LEU HD12 H 1 0.774 0.020 . 1 . . . A 19 LEU HD12 . 17969 1
142 . 1 1 20 20 LEU HD13 H 1 0.774 0.020 . 1 . . . A 19 LEU HD13 . 17969 1
143 . 1 1 20 20 LEU HD21 H 1 0.634 0.020 . 1 . . . A 19 LEU HD21 . 17969 1
144 . 1 1 20 20 LEU HD22 H 1 0.634 0.020 . 1 . . . A 19 LEU HD22 . 17969 1
145 . 1 1 20 20 LEU HD23 H 1 0.634 0.020 . 1 . . . A 19 LEU HD23 . 17969 1
146 . 1 1 21 21 LYS H H 1 7.487 0.020 . 1 . . . A 20 LYS H . 17969 1
147 . 1 1 21 21 LYS HA H 1 4.960 0.020 . 1 . . . A 20 LYS HA . 17969 1
148 . 1 1 21 21 LYS HB2 H 1 1.424 0.020 . 1 . . . A 20 LYS HB2 . 17969 1
149 . 1 1 21 21 LYS HB3 H 1 1.424 0.020 . 1 . . . A 20 LYS HB3 . 17969 1
150 . 1 1 21 21 LYS HG2 H 1 1.173 0.020 . 1 . . . A 20 LYS HG2 . 17969 1
151 . 1 1 21 21 LYS HG3 H 1 1.173 0.020 . 1 . . . A 20 LYS HG3 . 17969 1
152 . 1 1 21 21 LYS HD2 H 1 1.233 0.020 . 1 . . . A 20 LYS HD2 . 17969 1
153 . 1 1 21 21 LYS HD3 H 1 1.233 0.020 . 1 . . . A 20 LYS HD3 . 17969 1
154 . 1 1 21 21 LYS HE2 H 1 2.762 0.020 . 1 . . . A 20 LYS HE2 . 17969 1
155 . 1 1 21 21 LYS HE3 H 1 2.762 0.020 . 1 . . . A 20 LYS HE3 . 17969 1
156 . 1 1 22 22 CYS H H 1 9.615 0.020 . 1 . . . A 21 CYS H . 17969 1
157 . 1 1 22 22 CYS HA H 1 3.933 0.020 . 1 . . . A 21 CYS HA . 17969 1
158 . 1 1 22 22 CYS HB2 H 1 3.070 0.020 . 2 . . . A 21 CYS HB2 . 17969 1
159 . 1 1 22 22 CYS HB3 H 1 2.966 0.020 . 2 . . . A 21 CYS HB3 . 17969 1
160 . 1 1 23 23 PHE H H 1 9.007 0.020 . 1 . . . A 22 PHE H . 17969 1
161 . 1 1 23 23 PHE HA H 1 4.011 0.020 . 1 . . . A 22 PHE HA . 17969 1
162 . 1 1 23 23 PHE HB2 H 1 2.967 0.020 . 2 . . . A 22 PHE HB2 . 17969 1
163 . 1 1 23 23 PHE HB3 H 1 2.542 0.020 . 2 . . . A 22 PHE HB3 . 17969 1
164 . 1 1 23 23 PHE HD1 H 1 6.946 0.020 . 1 . . . A 22 PHE HD1 . 17969 1
165 . 1 1 23 23 PHE HD2 H 1 6.946 0.020 . 1 . . . A 22 PHE HD2 . 17969 1
166 . 1 1 23 23 PHE HE1 H 1 7.150 0.020 . 1 . . . A 22 PHE HE1 . 17969 1
167 . 1 1 23 23 PHE HE2 H 1 7.150 0.020 . 1 . . . A 22 PHE HE2 . 17969 1
168 . 1 1 24 24 ARG H H 1 8.787 0.020 . 1 . . . A 23 ARG H . 17969 1
169 . 1 1 24 24 ARG HA H 1 4.071 0.020 . 1 . . . A 23 ARG HA . 17969 1
170 . 1 1 24 24 ARG HB2 H 1 2.050 0.020 . 2 . . . A 23 ARG HB2 . 17969 1
171 . 1 1 24 24 ARG HB3 H 1 1.503 0.020 . 2 . . . A 23 ARG HB3 . 17969 1
172 . 1 1 24 24 ARG HG2 H 1 1.392 0.020 . 2 . . . A 23 ARG HG2 . 17969 1
173 . 1 1 24 24 ARG HG3 H 1 1.325 0.020 . 2 . . . A 23 ARG HG3 . 17969 1
174 . 1 1 24 24 ARG HD2 H 1 3.147 0.020 . 2 . . . A 23 ARG HD2 . 17969 1
175 . 1 1 24 24 ARG HD3 H 1 3.001 0.020 . 2 . . . A 23 ARG HD3 . 17969 1
176 . 1 1 24 24 ARG HE H 1 7.247 0.020 . 1 . . . A 23 ARG HE . 17969 1
177 . 1 1 25 25 CYS H H 1 8.257 0.020 . 1 . . . A 24 CYS H . 17969 1
178 . 1 1 25 25 CYS HA H 1 4.745 0.020 . 1 . . . A 24 CYS HA . 17969 1
179 . 1 1 25 25 CYS HB2 H 1 3.048 0.020 . 2 . . . A 24 CYS HB2 . 17969 1
180 . 1 1 25 25 CYS HB3 H 1 2.414 0.020 . 2 . . . A 24 CYS HB3 . 17969 1
181 . 1 1 26 26 GLY H H 1 7.512 0.020 . 1 . . . A 25 GLY H . 17969 1
182 . 1 1 26 26 GLY HA2 H 1 4.033 0.020 . 2 . . . A 25 GLY HA2 . 17969 1
183 . 1 1 26 26 GLY HA3 H 1 3.624 0.020 . 2 . . . A 25 GLY HA3 . 17969 1
184 . 1 1 27 27 ALA H H 1 8.702 0.020 . 1 . . . A 26 ALA H . 17969 1
185 . 1 1 27 27 ALA HA H 1 4.091 0.020 . 1 . . . A 26 ALA HA . 17969 1
186 . 1 1 27 27 ALA HB1 H 1 1.411 0.020 . 1 . . . A 26 ALA HB1 . 17969 1
187 . 1 1 27 27 ALA HB2 H 1 1.411 0.020 . 1 . . . A 26 ALA HB2 . 17969 1
188 . 1 1 27 27 ALA HB3 H 1 1.411 0.020 . 1 . . . A 26 ALA HB3 . 17969 1
189 . 1 1 28 28 ASP H H 1 8.457 0.020 . 1 . . . A 27 ASP H . 17969 1
190 . 1 1 28 28 ASP HA H 1 4.401 0.020 . 1 . . . A 27 ASP HA . 17969 1
191 . 1 1 28 28 ASP HB2 H 1 2.376 0.020 . 2 . . . A 27 ASP HB2 . 17969 1
192 . 1 1 28 28 ASP HB3 H 1 2.242 0.020 . 2 . . . A 27 ASP HB3 . 17969 1
193 . 1 1 29 29 LYS H H 1 7.308 0.020 . 1 . . . A 28 LYS H . 17969 1
194 . 1 1 29 29 LYS HA H 1 2.481 0.020 . 1 . . . A 28 LYS HA . 17969 1
195 . 1 1 29 29 LYS HB2 H 1 0.482 0.020 . 1 . . . A 28 LYS HB2 . 17969 1
196 . 1 1 29 29 LYS HB3 H 1 0.482 0.020 . 1 . . . A 28 LYS HB3 . 17969 1
197 . 1 1 29 29 LYS HG2 H 1 0.134 0.020 . 2 . . . A 28 LYS HG2 . 17969 1
198 . 1 1 29 29 LYS HG3 H 1 -0.838 0.020 . 2 . . . A 28 LYS HG3 . 17969 1
199 . 1 1 29 29 LYS HD2 H 1 0.575 0.020 . 2 . . . A 28 LYS HD2 . 17969 1
200 . 1 1 29 29 LYS HD3 H 1 -0.212 0.020 . 2 . . . A 28 LYS HD3 . 17969 1
201 . 1 1 29 29 LYS HE2 H 1 2.044 0.020 . 2 . . . A 28 LYS HE2 . 17969 1
202 . 1 1 29 29 LYS HE3 H 1 0.368 0.020 . 2 . . . A 28 LYS HE3 . 17969 1
203 . 1 1 30 30 PHE H H 1 7.708 0.020 . 1 . . . A 29 PHE H . 17969 1
204 . 1 1 30 30 PHE HA H 1 4.298 0.020 . 1 . . . A 29 PHE HA . 17969 1
205 . 1 1 30 30 PHE HB2 H 1 2.912 0.020 . 2 . . . A 29 PHE HB2 . 17969 1
206 . 1 1 30 30 PHE HB3 H 1 2.788 0.020 . 2 . . . A 29 PHE HB3 . 17969 1
207 . 1 1 30 30 PHE HD1 H 1 7.070 0.020 . 1 . . . A 29 PHE HD1 . 17969 1
208 . 1 1 30 30 PHE HD2 H 1 7.070 0.020 . 1 . . . A 29 PHE HD2 . 17969 1
209 . 1 1 30 30 PHE HE1 H 1 7.116 0.020 . 1 . . . A 29 PHE HE1 . 17969 1
210 . 1 1 30 30 PHE HE2 H 1 7.116 0.020 . 1 . . . A 29 PHE HE2 . 17969 1
211 . 1 1 31 31 ASP H H 1 7.839 0.020 . 1 . . . A 30 ASP H . 17969 1
212 . 1 1 31 31 ASP HA H 1 4.288 0.020 . 1 . . . A 30 ASP HA . 17969 1
213 . 1 1 31 31 ASP HB2 H 1 2.365 0.020 . 1 . . . A 30 ASP HB2 . 17969 1
214 . 1 1 31 31 ASP HB3 H 1 2.365 0.020 . 1 . . . A 30 ASP HB3 . 17969 1
stop_
save_