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 17970
_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' . . . 17970 1
2 '2D DQF-COSY' . . . 17970 1
3 '2D 1H-1H NOESY' . . . 17970 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 8.035 0.020 . 1 . . . A 1 LYS H . 17970 1
2 . 1 1 2 2 LYS HA H 1 3.952 0.020 . 1 . . . A 1 LYS HA . 17970 1
3 . 1 1 2 2 LYS HB2 H 1 1.752 0.020 . 2 . . . A 1 LYS HB2 . 17970 1
4 . 1 1 2 2 LYS HB3 H 1 1.370 0.020 . 2 . . . A 1 LYS HB3 . 17970 1
5 . 1 1 2 2 LYS HG2 H 1 1.080 0.020 . 2 . . . A 1 LYS HG2 . 17970 1
6 . 1 1 2 2 LYS HG3 H 1 0.992 0.020 . 2 . . . A 1 LYS HG3 . 17970 1
7 . 1 1 2 2 LYS HD2 H 1 1.359 0.020 . 1 . . . A 1 LYS HD2 . 17970 1
8 . 1 1 2 2 LYS HD3 H 1 1.359 0.020 . 1 . . . A 1 LYS HD3 . 17970 1
9 . 1 1 2 2 LYS HE2 H 1 2.702 0.020 . 1 . . . A 1 LYS HE2 . 17970 1
10 . 1 1 2 2 LYS HE3 H 1 2.702 0.020 . 1 . . . A 1 LYS HE3 . 17970 1
11 . 1 1 3 3 PHE H H 1 8.329 0.020 . 1 . . . A 2 PHE H . 17970 1
12 . 1 1 3 3 PHE HA H 1 4.552 0.020 . 1 . . . A 2 PHE HA . 17970 1
13 . 1 1 3 3 PHE HB2 H 1 2.975 0.020 . 2 . . . A 2 PHE HB2 . 17970 1
14 . 1 1 3 3 PHE HB3 H 1 2.708 0.020 . 2 . . . A 2 PHE HB3 . 17970 1
15 . 1 1 3 3 PHE HD1 H 1 7.040 0.020 . 1 . . . A 2 PHE HD1 . 17970 1
16 . 1 1 3 3 PHE HD2 H 1 7.040 0.020 . 1 . . . A 2 PHE HD2 . 17970 1
17 . 1 1 3 3 PHE HE1 H 1 7.117 0.020 . 1 . . . A 2 PHE HE1 . 17970 1
18 . 1 1 3 3 PHE HE2 H 1 7.117 0.020 . 1 . . . A 2 PHE HE2 . 17970 1
19 . 1 1 4 4 GLU H H 1 8.018 0.020 . 1 . . . A 3 GLU H . 17970 1
20 . 1 1 4 4 GLU HA H 1 4.283 0.020 . 1 . . . A 3 GLU HA . 17970 1
21 . 1 1 4 4 GLU HB2 H 1 1.701 0.020 . 1 . . . A 3 GLU HB2 . 17970 1
22 . 1 1 4 4 GLU HB3 H 1 1.701 0.020 . 1 . . . A 3 GLU HB3 . 17970 1
23 . 1 1 4 4 GLU HG2 H 1 2.003 0.020 . 1 . . . A 3 GLU HG2 . 17970 1
24 . 1 1 4 4 GLU HG3 H 1 2.003 0.020 . 1 . . . A 3 GLU HG3 . 17970 1
25 . 1 1 5 5 ASP H H 1 8.096 0.020 . 1 . . . A 4 ASP H . 17970 1
26 . 1 1 5 5 ASP HA H 1 4.427 0.020 . 1 . . . A 4 ASP HA . 17970 1
27 . 1 1 5 5 ASP HB2 H 1 2.567 0.020 . 2 . . . A 4 ASP HB2 . 17970 1
28 . 1 1 5 5 ASP HB3 H 1 2.261 0.020 . 2 . . . A 4 ASP HB3 . 17970 1
29 . 1 1 6 6 TRP H H 1 8.330 0.020 . 1 . . . A 5 TRP H . 17970 1
30 . 1 1 6 6 TRP HA H 1 4.867 0.020 . 1 . . . A 5 TRP HA . 17970 1
31 . 1 1 6 6 TRP HB2 H 1 3.128 0.020 . 2 . . . A 5 TRP HB2 . 17970 1
32 . 1 1 6 6 TRP HB3 H 1 2.862 0.020 . 2 . . . A 5 TRP HB3 . 17970 1
33 . 1 1 6 6 TRP HD1 H 1 6.917 0.020 . 1 . . . A 5 TRP HD1 . 17970 1
34 . 1 1 6 6 TRP HE1 H 1 9.467 0.020 . 1 . . . A 5 TRP HE1 . 17970 1
35 . 1 1 6 6 TRP HE3 H 1 7.126 0.020 . 1 . . . A 5 TRP HE3 . 17970 1
36 . 1 1 6 6 TRP HZ2 H 1 6.420 0.020 . 1 . . . A 5 TRP HZ2 . 17970 1
37 . 1 1 6 6 TRP HZ3 H 1 6.872 0.020 . 1 . . . A 5 TRP HZ3 . 17970 1
38 . 1 1 6 6 TRP HH2 H 1 6.613 0.020 . 1 . . . A 5 TRP HH2 . 17970 1
39 . 1 1 7 7 LEU H H 1 8.630 0.020 . 1 . . . A 6 LEU H . 17970 1
40 . 1 1 7 7 LEU HA H 1 4.386 0.020 . 1 . . . A 6 LEU HA . 17970 1
41 . 1 1 7 7 LEU HB2 H 1 1.342 0.020 . 1 . . . A 6 LEU HB2 . 17970 1
42 . 1 1 7 7 LEU HB3 H 1 1.342 0.020 . 1 . . . A 6 LEU HB3 . 17970 1
43 . 1 1 7 7 LEU HG H 1 1.171 0.020 . 1 . . . A 6 LEU HG . 17970 1
44 . 1 1 7 7 LEU HD11 H 1 0.605 0.020 . 2 . . . A 6 LEU HD11 . 17970 1
45 . 1 1 7 7 LEU HD12 H 1 0.605 0.020 . 2 . . . A 6 LEU HD12 . 17970 1
46 . 1 1 7 7 LEU HD13 H 1 0.605 0.020 . 2 . . . A 6 LEU HD13 . 17970 1
47 . 1 1 7 7 LEU HD21 H 1 0.533 0.020 . 2 . . . A 6 LEU HD21 . 17970 1
48 . 1 1 7 7 LEU HD22 H 1 0.533 0.020 . 2 . . . A 6 LEU HD22 . 17970 1
49 . 1 1 7 7 LEU HD23 H 1 0.533 0.020 . 2 . . . A 6 LEU HD23 . 17970 1
50 . 1 1 8 8 CYS H H 1 8.463 0.020 . 1 . . . A 7 CYS H . 17970 1
51 . 1 1 8 8 CYS HA H 1 4.486 0.020 . 1 . . . A 7 CYS HA . 17970 1
52 . 1 1 8 8 CYS HB2 H 1 2.931 0.020 . 2 . . . A 7 CYS HB2 . 17970 1
53 . 1 1 8 8 CYS HB3 H 1 2.509 0.020 . 2 . . . A 7 CYS HB3 . 17970 1
54 . 1 1 9 9 ASN H H 1 8.955 0.020 . 1 . . . A 8 ASN H . 17970 1
55 . 1 1 9 9 ASN HA H 1 4.375 0.020 . 1 . . . A 8 ASN HA . 17970 1
56 . 1 1 9 9 ASN HB2 H 1 2.698 0.020 . 2 . . . A 8 ASN HB2 . 17970 1
57 . 1 1 9 9 ASN HB3 H 1 2.571 0.020 . 2 . . . A 8 ASN HB3 . 17970 1
58 . 1 1 9 9 ASN HD21 H 1 6.717 0.020 . 1 . . . A 8 ASN HD21 . 17970 1
59 . 1 1 9 9 ASN HD22 H 1 7.454 0.020 . 1 . . . A 8 ASN HD22 . 17970 1
60 . 1 1 10 10 LYS H H 1 9.070 0.020 . 1 . . . A 9 LYS H . 17970 1
61 . 1 1 10 10 LYS HA H 1 4.245 0.020 . 1 . . . A 9 LYS HA . 17970 1
62 . 1 1 10 10 LYS HB2 H 1 1.768 0.020 . 1 . . . A 9 LYS HB2 . 17970 1
63 . 1 1 10 10 LYS HB3 H 1 1.768 0.020 . 1 . . . A 9 LYS HB3 . 17970 1
64 . 1 1 10 10 LYS HG2 H 1 1.234 0.020 . 1 . . . A 9 LYS HG2 . 17970 1
65 . 1 1 10 10 LYS HG3 H 1 1.234 0.020 . 1 . . . A 9 LYS HG3 . 17970 1
66 . 1 1 10 10 LYS HD2 H 1 1.538 0.020 . 2 . . . A 9 LYS HD2 . 17970 1
67 . 1 1 10 10 LYS HD3 H 1 1.437 0.020 . 2 . . . A 9 LYS HD3 . 17970 1
68 . 1 1 10 10 LYS HE2 H 1 2.794 0.020 . 1 . . . A 9 LYS HE2 . 17970 1
69 . 1 1 10 10 LYS HE3 H 1 2.794 0.020 . 1 . . . A 9 LYS HE3 . 17970 1
70 . 1 1 11 11 CYS H H 1 8.806 0.020 . 1 . . . A 10 CYS H . 17970 1
71 . 1 1 11 11 CYS HA H 1 4.070 0.020 . 1 . . . A 10 CYS HA . 17970 1
72 . 1 1 11 11 CYS HB2 H 1 3.030 0.020 . 2 . . . A 10 CYS HB2 . 17970 1
73 . 1 1 11 11 CYS HB3 H 1 2.391 0.020 . 2 . . . A 10 CYS HB3 . 17970 1
74 . 1 1 12 12 CYS H H 1 7.609 0.020 . 1 . . . A 11 CYS H . 17970 1
75 . 1 1 12 12 CYS HA H 1 3.975 0.020 . 1 . . . A 11 CYS HA . 17970 1
76 . 1 1 12 12 CYS HB2 H 1 3.037 0.020 . 2 . . . A 11 CYS HB2 . 17970 1
77 . 1 1 12 12 CYS HB3 H 1 3.001 0.020 . 2 . . . A 11 CYS HB3 . 17970 1
78 . 1 1 13 13 LEU H H 1 7.610 0.020 . 1 . . . A 12 LEU H . 17970 1
79 . 1 1 13 13 LEU HA H 1 3.971 0.020 . 1 . . . A 12 LEU HA . 17970 1
80 . 1 1 13 13 LEU HB2 H 1 1.346 0.020 . 1 . . . A 12 LEU HB2 . 17970 1
81 . 1 1 13 13 LEU HB3 H 1 1.346 0.020 . 1 . . . A 12 LEU HB3 . 17970 1
82 . 1 1 13 13 LEU HG H 1 1.251 0.020 . 1 . . . A 12 LEU HG . 17970 1
83 . 1 1 13 13 LEU HD11 H 1 0.756 0.020 . 2 . . . A 12 LEU HD11 . 17970 1
84 . 1 1 13 13 LEU HD12 H 1 0.756 0.020 . 2 . . . A 12 LEU HD12 . 17970 1
85 . 1 1 13 13 LEU HD13 H 1 0.756 0.020 . 2 . . . A 12 LEU HD13 . 17970 1
86 . 1 1 13 13 LEU HD21 H 1 0.641 0.020 . 2 . . . A 12 LEU HD21 . 17970 1
87 . 1 1 13 13 LEU HD22 H 1 0.641 0.020 . 2 . . . A 12 LEU HD22 . 17970 1
88 . 1 1 13 13 LEU HD23 H 1 0.641 0.020 . 2 . . . A 12 LEU HD23 . 17970 1
89 . 1 1 14 14 ASN H H 1 8.391 0.020 . 1 . . . A 13 ASN H . 17970 1
90 . 1 1 14 14 ASN HA H 1 4.551 0.020 . 1 . . . A 13 ASN HA . 17970 1
91 . 1 1 14 14 ASN HB2 H 1 2.349 0.020 . 2 . . . A 13 ASN HB2 . 17970 1
92 . 1 1 14 14 ASN HB3 H 1 2.254 0.020 . 2 . . . A 13 ASN HB3 . 17970 1
93 . 1 1 14 14 ASN HD21 H 1 6.588 0.020 . 1 . . . A 13 ASN HD21 . 17970 1
94 . 1 1 14 14 ASN HD22 H 1 7.124 0.020 . 1 . . . A 13 ASN HD22 . 17970 1
95 . 1 1 15 15 ASN H H 1 9.049 0.020 . 1 . . . A 14 ASN H . 17970 1
96 . 1 1 15 15 ASN HA H 1 4.226 0.020 . 1 . . . A 14 ASN HA . 17970 1
97 . 1 1 15 15 ASN HB2 H 1 1.232 0.020 . 2 . . . A 14 ASN HB2 . 17970 1
98 . 1 1 15 15 ASN HB3 H 1 0.182 0.020 . 2 . . . A 14 ASN HB3 . 17970 1
99 . 1 1 16 16 PHE H H 1 7.629 0.020 . 1 . . . A 15 PHE H . 17970 1
100 . 1 1 16 16 PHE HA H 1 4.319 0.020 . 1 . . . A 15 PHE HA . 17970 1
101 . 1 1 16 16 PHE HB2 H 1 2.959 0.020 . 2 . . . A 15 PHE HB2 . 17970 1
102 . 1 1 16 16 PHE HB3 H 1 2.697 0.020 . 2 . . . A 15 PHE HB3 . 17970 1
103 . 1 1 16 16 PHE HD1 H 1 7.109 0.020 . 1 . . . A 15 PHE HD1 . 17970 1
104 . 1 1 16 16 PHE HD2 H 1 7.109 0.020 . 1 . . . A 15 PHE HD2 . 17970 1
105 . 1 1 16 16 PHE HE1 H 1 7.043 0.020 . 1 . . . A 15 PHE HE1 . 17970 1
106 . 1 1 16 16 PHE HE2 H 1 7.043 0.020 . 1 . . . A 15 PHE HE2 . 17970 1
107 . 1 1 17 17 ARG H H 1 8.140 0.020 . 1 . . . A 16 ARG H . 17970 1
108 . 1 1 17 17 ARG HA H 1 3.972 0.020 . 1 . . . A 16 ARG HA . 17970 1
109 . 1 1 17 17 ARG HB2 H 1 1.505 0.020 . 2 . . . A 16 ARG HB2 . 17970 1
110 . 1 1 17 17 ARG HB3 H 1 1.413 0.020 . 2 . . . A 16 ARG HB3 . 17970 1
111 . 1 1 17 17 ARG HG2 H 1 0.920 0.020 . 2 . . . A 16 ARG HG2 . 17970 1
112 . 1 1 17 17 ARG HG3 H 1 0.772 0.020 . 2 . . . A 16 ARG HG3 . 17970 1
113 . 1 1 17 17 ARG HD2 H 1 2.789 0.020 . 1 . . . A 16 ARG HD2 . 17970 1
114 . 1 1 17 17 ARG HD3 H 1 2.789 0.020 . 1 . . . A 16 ARG HD3 . 17970 1
115 . 1 1 17 17 ARG HE H 1 7.075 0.020 . 1 . . . A 16 ARG HE . 17970 1
116 . 1 1 18 18 LYS H H 1 6.021 0.020 . 1 . . . A 17 LYS H . 17970 1
117 . 1 1 18 18 LYS HA H 1 4.007 0.020 . 1 . . . A 17 LYS HA . 17970 1
118 . 1 1 18 18 LYS HB2 H 1 1.799 0.020 . 2 . . . A 17 LYS HB2 . 17970 1
119 . 1 1 18 18 LYS HB3 H 1 1.566 0.020 . 2 . . . A 17 LYS HB3 . 17970 1
120 . 1 1 18 18 LYS HG2 H 1 1.105 0.020 . 1 . . . A 17 LYS HG2 . 17970 1
121 . 1 1 18 18 LYS HG3 H 1 1.105 0.020 . 1 . . . A 17 LYS HG3 . 17970 1
122 . 1 1 18 18 LYS HD2 H 1 1.523 0.020 . 1 . . . A 17 LYS HD2 . 17970 1
123 . 1 1 18 18 LYS HD3 H 1 1.523 0.020 . 1 . . . A 17 LYS HD3 . 17970 1
124 . 1 1 18 18 LYS HE2 H 1 2.758 0.020 . 1 . . . A 17 LYS HE2 . 17970 1
125 . 1 1 18 18 LYS HE3 H 1 2.758 0.020 . 1 . . . A 17 LYS HE3 . 17970 1
126 . 1 1 19 19 ARG H H 1 8.259 0.020 . 1 . . . A 18 ARG H . 17970 1
127 . 1 1 19 19 ARG HA H 1 4.170 0.020 . 1 . . . A 18 ARG HA . 17970 1
128 . 1 1 19 19 ARG HB2 H 1 2.092 0.020 . 2 . . . A 18 ARG HB2 . 17970 1
129 . 1 1 19 19 ARG HB3 H 1 2.013 0.020 . 2 . . . A 18 ARG HB3 . 17970 1
130 . 1 1 19 19 ARG HG2 H 1 1.838 0.020 . 2 . . . A 18 ARG HG2 . 17970 1
131 . 1 1 19 19 ARG HG3 H 1 1.789 0.020 . 2 . . . A 18 ARG HG3 . 17970 1
132 . 1 1 19 19 ARG HD2 H 1 3.402 0.020 . 2 . . . A 18 ARG HD2 . 17970 1
133 . 1 1 19 19 ARG HD3 H 1 3.338 0.020 . 2 . . . A 18 ARG HD3 . 17970 1
134 . 1 1 19 19 ARG HE H 1 7.288 0.020 . 1 . . . A 18 ARG HE . 17970 1
135 . 1 1 20 20 LEU H H 1 8.705 0.020 . 1 . . . A 19 LEU H . 17970 1
136 . 1 1 20 20 LEU HA H 1 4.146 0.020 . 1 . . . A 19 LEU HA . 17970 1
137 . 1 1 20 20 LEU HB2 H 1 1.527 0.020 . 1 . . . A 19 LEU HB2 . 17970 1
138 . 1 1 20 20 LEU HB3 H 1 1.527 0.020 . 1 . . . A 19 LEU HB3 . 17970 1
139 . 1 1 20 20 LEU HG H 1 1.328 0.020 . 1 . . . A 19 LEU HG . 17970 1
140 . 1 1 20 20 LEU HD11 H 1 0.774 0.020 . 2 . . . A 19 LEU HD11 . 17970 1
141 . 1 1 20 20 LEU HD12 H 1 0.774 0.020 . 2 . . . A 19 LEU HD12 . 17970 1
142 . 1 1 20 20 LEU HD13 H 1 0.774 0.020 . 2 . . . A 19 LEU HD13 . 17970 1
143 . 1 1 20 20 LEU HD21 H 1 0.634 0.020 . 2 . . . A 19 LEU HD21 . 17970 1
144 . 1 1 20 20 LEU HD22 H 1 0.634 0.020 . 2 . . . A 19 LEU HD22 . 17970 1
145 . 1 1 20 20 LEU HD23 H 1 0.634 0.020 . 2 . . . A 19 LEU HD23 . 17970 1
146 . 1 1 21 21 LYS H H 1 7.504 0.020 . 1 . . . A 20 LYS H . 17970 1
147 . 1 1 21 21 LYS HA H 1 4.959 0.020 . 1 . . . A 20 LYS HA . 17970 1
148 . 1 1 21 21 LYS HB2 H 1 1.415 0.020 . 1 . . . A 20 LYS HB2 . 17970 1
149 . 1 1 21 21 LYS HB3 H 1 1.415 0.020 . 1 . . . A 20 LYS HB3 . 17970 1
150 . 1 1 21 21 LYS HG2 H 1 1.173 0.020 . 1 . . . A 20 LYS HG2 . 17970 1
151 . 1 1 21 21 LYS HG3 H 1 1.173 0.020 . 1 . . . A 20 LYS HG3 . 17970 1
152 . 1 1 21 21 LYS HD2 H 1 1.233 0.020 . 1 . . . A 20 LYS HD2 . 17970 1
153 . 1 1 21 21 LYS HD3 H 1 1.233 0.020 . 1 . . . A 20 LYS HD3 . 17970 1
154 . 1 1 21 21 LYS HE2 H 1 2.536 0.020 . 1 . . . A 20 LYS HE2 . 17970 1
155 . 1 1 21 21 LYS HE3 H 1 2.536 0.020 . 1 . . . A 20 LYS HE3 . 17970 1
156 . 1 1 22 22 CYS H H 1 9.624 0.020 . 1 . . . A 21 CYS H . 17970 1
157 . 1 1 22 22 CYS HA H 1 3.943 0.020 . 1 . . . A 21 CYS HA . 17970 1
158 . 1 1 22 22 CYS HB2 H 1 3.067 0.020 . 2 . . . A 21 CYS HB2 . 17970 1
159 . 1 1 22 22 CYS HB3 H 1 2.967 0.020 . 2 . . . A 21 CYS HB3 . 17970 1
160 . 1 1 23 23 PHE H H 1 9.084 0.020 . 1 . . . A 22 PHE H . 17970 1
161 . 1 1 23 23 PHE HA H 1 3.959 0.020 . 1 . . . A 22 PHE HA . 17970 1
162 . 1 1 23 23 PHE HB2 H 1 2.907 0.020 . 2 . . . A 22 PHE HB2 . 17970 1
163 . 1 1 23 23 PHE HB3 H 1 2.468 0.020 . 2 . . . A 22 PHE HB3 . 17970 1
164 . 1 1 23 23 PHE HD1 H 1 6.829 0.020 . 1 . . . A 22 PHE HD1 . 17970 1
165 . 1 1 23 23 PHE HD2 H 1 6.829 0.020 . 1 . . . A 22 PHE HD2 . 17970 1
166 . 1 1 23 23 PHE HE1 H 1 7.066 0.020 . 1 . . . A 22 PHE HE1 . 17970 1
167 . 1 1 23 23 PHE HE2 H 1 7.066 0.020 . 1 . . . A 22 PHE HE2 . 17970 1
168 . 1 1 24 24 ARG H H 1 8.776 0.020 . 1 . . . A 23 ARG H . 17970 1
169 . 1 1 24 24 ARG HA H 1 4.048 0.020 . 1 . . . A 23 ARG HA . 17970 1
170 . 1 1 24 24 ARG HB2 H 1 2.036 0.020 . 2 . . . A 23 ARG HB2 . 17970 1
171 . 1 1 24 24 ARG HB3 H 1 1.471 0.020 . 2 . . . A 23 ARG HB3 . 17970 1
172 . 1 1 24 24 ARG HG2 H 1 1.364 0.020 . 2 . . . A 23 ARG HG2 . 17970 1
173 . 1 1 24 24 ARG HG3 H 1 1.323 0.020 . 2 . . . A 23 ARG HG3 . 17970 1
174 . 1 1 24 24 ARG HD2 H 1 3.138 0.020 . 2 . . . A 23 ARG HD2 . 17970 1
175 . 1 1 24 24 ARG HD3 H 1 2.986 0.020 . 2 . . . A 23 ARG HD3 . 17970 1
176 . 1 1 24 24 ARG HE H 1 7.232 0.020 . 1 . . . A 23 ARG HE . 17970 1
177 . 1 1 25 25 CYS H H 1 8.250 0.020 . 1 . . . A 24 CYS H . 17970 1
178 . 1 1 25 25 CYS HA H 1 4.725 0.020 . 1 . . . A 24 CYS HA . 17970 1
179 . 1 1 25 25 CYS HB2 H 1 3.036 0.020 . 2 . . . A 24 CYS HB2 . 17970 1
180 . 1 1 25 25 CYS HB3 H 1 2.398 0.020 . 2 . . . A 24 CYS HB3 . 17970 1
181 . 1 1 26 26 GLY H H 1 7.503 0.020 . 1 . . . A 25 GLY H . 17970 1
182 . 1 1 26 26 GLY HA2 H 1 4.017 0.020 . 2 . . . A 25 GLY HA2 . 17970 1
183 . 1 1 26 26 GLY HA3 H 1 3.611 0.020 . 2 . . . A 25 GLY HA3 . 17970 1
184 . 1 1 27 27 ALA H H 1 8.696 0.020 . 1 . . . A 26 ALA H . 17970 1
185 . 1 1 27 27 ALA HA H 1 4.088 0.020 . 1 . . . A 26 ALA HA . 17970 1
186 . 1 1 27 27 ALA HB1 H 1 1.409 0.020 . 1 . . . A 26 ALA HB1 . 17970 1
187 . 1 1 27 27 ALA HB2 H 1 1.409 0.020 . 1 . . . A 26 ALA HB2 . 17970 1
188 . 1 1 27 27 ALA HB3 H 1 1.409 0.020 . 1 . . . A 26 ALA HB3 . 17970 1
189 . 1 1 28 28 ASP H H 1 8.463 0.020 . 1 . . . A 27 ASP H . 17970 1
190 . 1 1 28 28 ASP HA H 1 4.398 0.020 . 1 . . . A 27 ASP HA . 17970 1
191 . 1 1 28 28 ASP HB2 H 1 2.376 0.020 . 2 . . . A 27 ASP HB2 . 17970 1
192 . 1 1 28 28 ASP HB3 H 1 2.242 0.020 . 2 . . . A 27 ASP HB3 . 17970 1
193 . 1 1 29 29 LYS H H 1 7.307 0.020 . 1 . . . A 28 LYS H . 17970 1
194 . 1 1 29 29 LYS HA H 1 2.508 0.020 . 1 . . . A 28 LYS HA . 17970 1
195 . 1 1 29 29 LYS HB2 H 1 0.481 0.020 . 1 . . . A 28 LYS HB2 . 17970 1
196 . 1 1 29 29 LYS HB3 H 1 0.481 0.020 . 1 . . . A 28 LYS HB3 . 17970 1
197 . 1 1 29 29 LYS HG2 H 1 0.138 0.020 . 2 . . . A 28 LYS HG2 . 17970 1
198 . 1 1 29 29 LYS HG3 H 1 -0.841 0.020 . 2 . . . A 28 LYS HG3 . 17970 1
199 . 1 1 29 29 LYS HD2 H 1 0.575 0.020 . 2 . . . A 28 LYS HD2 . 17970 1
200 . 1 1 29 29 LYS HD3 H 1 -0.228 0.020 . 2 . . . A 28 LYS HD3 . 17970 1
201 . 1 1 29 29 LYS HE2 H 1 2.035 0.020 . 2 . . . A 28 LYS HE2 . 17970 1
202 . 1 1 29 29 LYS HE3 H 1 0.350 0.020 . 2 . . . A 28 LYS HE3 . 17970 1
203 . 1 1 30 30 PHE H H 1 7.718 0.020 . 1 . . . A 29 PHE H . 17970 1
204 . 1 1 30 30 PHE HA H 1 4.298 0.020 . 1 . . . A 29 PHE HA . 17970 1
205 . 1 1 30 30 PHE HB2 H 1 2.912 0.020 . 2 . . . A 29 PHE HB2 . 17970 1
206 . 1 1 30 30 PHE HB3 H 1 2.779 0.020 . 2 . . . A 29 PHE HB3 . 17970 1
207 . 1 1 30 30 PHE HD1 H 1 7.066 0.020 . 1 . . . A 29 PHE HD1 . 17970 1
208 . 1 1 30 30 PHE HD2 H 1 7.066 0.020 . 1 . . . A 29 PHE HD2 . 17970 1
209 . 1 1 30 30 PHE HE1 H 1 7.116 0.020 . 1 . . . A 29 PHE HE1 . 17970 1
210 . 1 1 30 30 PHE HE2 H 1 7.116 0.020 . 1 . . . A 29 PHE HE2 . 17970 1
211 . 1 1 31 31 ASP H H 1 7.835 0.020 . 1 . . . A 30 ASP H . 17970 1
212 . 1 1 31 31 ASP HA H 1 4.287 0.020 . 1 . . . A 30 ASP HA . 17970 1
213 . 1 1 31 31 ASP HB2 H 1 2.370 0.020 . 1 . . . A 30 ASP HB2 . 17970 1
214 . 1 1 31 31 ASP HB3 H 1 2.370 0.020 . 1 . . . A 30 ASP HB3 . 17970 1
stop_
save_