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 31207
_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' . . . 31207 1
2 '2D 1H-1H COSY' . . . 31207 1
3 '2D DQF-COSY' . . . 31207 1
4 '2D 1H-1H NOESY' . . . 31207 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 3.635 0.000 . 2 . . . . A 1 GLY HA2 . 31207 1
2 . 1 . 1 2 2 PHE H H 1 8.610 0.000 . 1 . . . . A 2 PHE H . 31207 1
3 . 1 . 1 2 2 PHE HA H 1 3.929 0.002 . 1 . . . . A 2 PHE HA . 31207 1
4 . 1 . 1 2 2 PHE HB2 H 1 2.846 0.002 . 2 . . . . A 2 PHE HB2 . 31207 1
5 . 1 . 1 2 2 PHE HB3 H 1 2.747 0.001 . 2 . . . . A 2 PHE HB3 . 31207 1
6 . 1 . 1 2 2 PHE HD1 H 1 6.832 0.000 . 3 . . . . A 2 PHE HD1 . 31207 1
7 . 1 . 1 2 2 PHE HD2 H 1 6.832 0.000 . 3 . . . . A 2 PHE HD2 . 31207 1
8 . 1 . 1 2 2 PHE HE1 H 1 7.206 0.001 . 3 . . . . A 2 PHE HE1 . 31207 1
9 . 1 . 1 2 2 PHE HE2 H 1 7.206 0.001 . 3 . . . . A 2 PHE HE2 . 31207 1
10 . 1 . 1 3 3 GLY H H 1 8.196 0.000 . 1 . . . . A 3 GLY H . 31207 1
11 . 1 . 1 3 3 GLY HA2 H 1 3.508 0.000 . 2 . . . . A 3 GLY HA2 . 31207 1
12 . 1 . 1 4 4 CYS H H 1 7.809 0.000 . 1 . . . . A 4 CYS H . 31207 1
13 . 1 . 1 4 4 CYS HA H 1 4.721 0.000 . 1 . . . . A 4 CYS HA . 31207 1
14 . 1 . 1 4 4 CYS HB2 H 1 2.610 0.000 . 2 . . . . A 4 CYS HB2 . 31207 1
15 . 1 . 1 4 4 CYS HB3 H 1 2.395 0.000 . 2 . . . . A 4 CYS HB3 . 31207 1
16 . 1 . 1 5 5 ASN H H 1 8.084 0.001 . 1 . . . . A 5 ASN H . 31207 1
17 . 1 . 1 5 5 ASN HA H 1 5.169 0.001 . 1 . . . . A 5 ASN HA . 31207 1
18 . 1 . 1 5 5 ASN HB2 H 1 3.069 0.001 . 2 . . . . A 5 ASN HB2 . 31207 1
19 . 1 . 1 5 5 ASN HB3 H 1 2.715 0.001 . 2 . . . . A 5 ASN HB3 . 31207 1
20 . 1 . 1 5 5 ASN HD21 H 1 6.926 0.000 . 2 . . . . A 5 ASN HD21 . 31207 1
21 . 1 . 1 5 5 ASN HD22 H 1 7.363 0.000 . 2 . . . . A 5 ASN HD22 . 31207 1
22 . 1 . 1 6 6 GLY H H 1 7.269 0.001 . 1 . . . . A 6 GLY H . 31207 1
23 . 1 . 1 6 6 GLY HA2 H 1 1.667 0.000 . 2 . . . . A 6 GLY HA2 . 31207 1
24 . 1 . 1 7 7 PRO HA H 1 3.965 0.001 . 1 . . . . A 7 PRO HA . 31207 1
25 . 1 . 1 7 7 PRO HB2 H 1 1.845 0.000 . 2 . . . . A 7 PRO HB2 . 31207 1
26 . 1 . 1 7 7 PRO HB3 H 1 1.171 0.000 . 2 . . . . A 7 PRO HB3 . 31207 1
27 . 1 . 1 7 7 PRO HG2 H 1 1.768 0.000 . 2 . . . . A 7 PRO HG2 . 31207 1
28 . 1 . 1 7 7 PRO HG3 H 1 1.488 0.000 . 2 . . . . A 7 PRO HG3 . 31207 1
29 . 1 . 1 7 7 PRO HD2 H 1 3.166 0.001 . 2 . . . . A 7 PRO HD2 . 31207 1
30 . 1 . 1 7 7 PRO HD3 H 1 3.083 0.001 . 2 . . . . A 7 PRO HD3 . 31207 1
31 . 1 . 1 8 8 TRP H H 1 7.620 0.001 . 1 . . . . A 8 TRP H . 31207 1
32 . 1 . 1 8 8 TRP HA H 1 4.754 0.000 . 1 . . . . A 8 TRP HA . 31207 1
33 . 1 . 1 8 8 TRP HB2 H 1 3.469 0.000 . 2 . . . . A 8 TRP HB2 . 31207 1
34 . 1 . 1 8 8 TRP HB3 H 1 3.156 0.000 . 2 . . . . A 8 TRP HB3 . 31207 1
35 . 1 . 1 8 8 TRP HD1 H 1 7.192 0.000 . 1 . . . . A 8 TRP HD1 . 31207 1
36 . 1 . 1 8 8 TRP HE1 H 1 10.148 0.000 . 1 . . . . A 8 TRP HE1 . 31207 1
37 . 1 . 1 8 8 TRP HE3 H 1 7.687 0.000 . 1 . . . . A 8 TRP HE3 . 31207 1
38 . 1 . 1 8 8 TRP HZ2 H 1 7.560 0.001 . 1 . . . . A 8 TRP HZ2 . 31207 1
39 . 1 . 1 8 8 TRP HZ3 H 1 7.226 0.001 . 1 . . . . A 8 TRP HZ3 . 31207 1
40 . 1 . 1 8 8 TRP HH2 H 1 7.322 0.000 . 1 . . . . A 8 TRP HH2 . 31207 1
41 . 1 . 1 9 9 ASN H H 1 7.690 0.000 . 1 . . . . A 9 ASN H . 31207 1
42 . 1 . 1 9 9 ASN HA H 1 4.732 0.000 . 1 . . . . A 9 ASN HA . 31207 1
43 . 1 . 1 9 9 ASN HB2 H 1 2.778 0.000 . 2 . . . . A 9 ASN HB2 . 31207 1
44 . 1 . 1 9 9 ASN HB3 H 1 2.640 0.000 . 2 . . . . A 9 ASN HB3 . 31207 1
45 . 1 . 1 9 9 ASN HD21 H 1 6.960 0.000 . 2 . . . . A 9 ASN HD21 . 31207 1
46 . 1 . 1 9 9 ASN HD22 H 1 7.583 0.000 . 2 . . . . A 9 ASN HD22 . 31207 1
47 . 1 . 1 10 10 GLU H H 1 8.460 0.000 . 1 . . . . A 10 GLU H . 31207 1
48 . 1 . 1 10 10 GLU HA H 1 4.790 0.000 . 1 . . . . A 10 GLU HA . 31207 1
49 . 1 . 1 10 10 GLU HB2 H 1 1.924 0.000 . 2 . . . . A 10 GLU HB2 . 31207 1
50 . 1 . 1 10 10 GLU HG2 H 1 2.264 0.000 . 2 . . . . A 10 GLU HG2 . 31207 1
51 . 1 . 1 11 11 ASP H H 1 8.497 0.002 . 1 . . . . A 11 ASP H . 31207 1
52 . 1 . 1 11 11 ASP HA H 1 4.878 0.001 . 1 . . . . A 11 ASP HA . 31207 1
53 . 1 . 1 11 11 ASP HB2 H 1 2.581 0.000 . 2 . . . . A 11 ASP HB2 . 31207 1
54 . 1 . 1 12 12 ASP H H 1 8.394 0.000 . 1 . . . . A 12 ASP H . 31207 1
55 . 1 . 1 12 12 ASP HA H 1 4.353 0.001 . 1 . . . . A 12 ASP HA . 31207 1
56 . 1 . 1 12 12 ASP HB2 H 1 2.741 0.000 . 2 . . . . A 12 ASP HB2 . 31207 1
57 . 1 . 1 13 13 LEU H H 1 8.247 0.000 . 1 . . . . A 13 LEU H . 31207 1
58 . 1 . 1 13 13 LEU HA H 1 4.254 0.002 . 1 . . . . A 13 LEU HA . 31207 1
59 . 1 . 1 13 13 LEU HB2 H 1 1.904 0.001 . 2 . . . . A 13 LEU HB2 . 31207 1
60 . 1 . 1 13 13 LEU HB3 H 1 1.653 0.000 . 2 . . . . A 13 LEU HB3 . 31207 1
61 . 1 . 1 13 13 LEU HG H 1 1.639 0.001 . 1 . . . . A 13 LEU HG . 31207 1
62 . 1 . 1 13 13 LEU HD11 H 1 0.920 0.000 . 2 . . . . A 13 LEU HD11 . 31207 1
63 . 1 . 1 13 13 LEU HD12 H 1 0.920 0.000 . 2 . . . . A 13 LEU HD12 . 31207 1
64 . 1 . 1 13 13 LEU HD13 H 1 0.920 0.000 . 2 . . . . A 13 LEU HD13 . 31207 1
65 . 1 . 1 13 13 LEU HD21 H 1 0.920 0.000 . 2 . . . . A 13 LEU HD21 . 31207 1
66 . 1 . 1 13 13 LEU HD22 H 1 0.920 0.000 . 2 . . . . A 13 LEU HD22 . 31207 1
67 . 1 . 1 13 13 LEU HD23 H 1 0.920 0.000 . 2 . . . . A 13 LEU HD23 . 31207 1
68 . 1 . 1 14 14 ARG H H 1 7.522 0.001 . 1 . . . . A 14 ARG H . 31207 1
69 . 1 . 1 14 14 ARG HA H 1 4.064 0.001 . 1 . . . . A 14 ARG HA . 31207 1
70 . 1 . 1 14 14 ARG HB2 H 1 1.835 0.000 . 2 . . . . A 14 ARG HB2 . 31207 1
71 . 1 . 1 14 14 ARG HB3 H 1 1.835 0.000 . 2 . . . . A 14 ARG HB3 . 31207 1
72 . 1 . 1 14 14 ARG HG2 H 1 1.743 0.000 . 2 . . . . A 14 ARG HG2 . 31207 1
73 . 1 . 1 14 14 ARG HG3 H 1 1.509 0.001 . 2 . . . . A 14 ARG HG3 . 31207 1
74 . 1 . 1 14 14 ARG HD2 H 1 3.161 0.001 . 2 . . . . A 14 ARG HD2 . 31207 1
75 . 1 . 1 14 14 ARG HD3 H 1 3.161 0.001 . 2 . . . . A 14 ARG HD3 . 31207 1
76 . 1 . 1 14 14 ARG HE H 1 7.382 0.001 . 1 . . . . A 14 ARG HE . 31207 1
77 . 1 . 1 15 15 CYS H H 1 7.442 0.001 . 1 . . . . A 15 CYS H . 31207 1
78 . 1 . 1 15 15 CYS HA H 1 4.866 0.000 . 1 . . . . A 15 CYS HA . 31207 1
79 . 1 . 1 15 15 CYS HB2 H 1 3.775 0.000 . 2 . . . . A 15 CYS HB2 . 31207 1
80 . 1 . 1 15 15 CYS HB3 H 1 2.612 0.000 . 2 . . . . A 15 CYS HB3 . 31207 1
81 . 1 . 1 16 16 HIS H H 1 9.121 0.000 . 1 . . . . A 16 HIS H . 31207 1
82 . 1 . 1 16 16 HIS HA H 1 3.832 0.001 . 1 . . . . A 16 HIS HA . 31207 1
83 . 1 . 1 16 16 HIS HB2 H 1 3.625 0.001 . 2 . . . . A 16 HIS HB2 . 31207 1
84 . 1 . 1 16 16 HIS HB3 H 1 3.583 0.003 . 2 . . . . A 16 HIS HB3 . 31207 1
85 . 1 . 1 16 16 HIS HD2 H 1 7.388 0.000 . 1 . . . . A 16 HIS HD2 . 31207 1
86 . 1 . 1 16 16 HIS HE1 H 1 8.531 0.000 . 1 . . . . A 16 HIS HE1 . 31207 1
87 . 1 . 1 17 17 ASN H H 1 8.843 0.000 . 1 . . . . A 17 ASN H . 31207 1
88 . 1 . 1 17 17 ASN HA H 1 4.345 0.001 . 1 . . . . A 17 ASN HA . 31207 1
89 . 1 . 1 17 17 ASN HB2 H 1 2.941 0.000 . 2 . . . . A 17 ASN HB2 . 31207 1
90 . 1 . 1 17 17 ASN HB3 H 1 2.836 0.001 . 2 . . . . A 17 ASN HB3 . 31207 1
91 . 1 . 1 17 17 ASN HD21 H 1 6.922 0.000 . 2 . . . . A 17 ASN HD21 . 31207 1
92 . 1 . 1 17 17 ASN HD22 H 1 7.642 0.000 . 2 . . . . A 17 ASN HD22 . 31207 1
93 . 1 . 1 18 18 HIS H H 1 8.214 0.001 . 1 . . . . A 18 HIS H . 31207 1
94 . 1 . 1 18 18 HIS HA H 1 4.315 0.000 . 1 . . . . A 18 HIS HA . 31207 1
95 . 1 . 1 18 18 HIS HB2 H 1 3.632 0.002 . 2 . . . . A 18 HIS HB2 . 31207 1
96 . 1 . 1 18 18 HIS HB3 H 1 3.234 0.004 . 2 . . . . A 18 HIS HB3 . 31207 1
97 . 1 . 1 18 18 HIS HD2 H 1 6.687 0.000 . 1 . . . . A 18 HIS HD2 . 31207 1
98 . 1 . 1 18 18 HIS HE1 H 1 8.063 0.000 . 1 . . . . A 18 HIS HE1 . 31207 1
99 . 1 . 1 19 19 CYS H H 1 8.562 0.000 . 1 . . . . A 19 CYS H . 31207 1
100 . 1 . 1 19 19 CYS HA H 1 3.713 0.000 . 1 . . . . A 19 CYS HA . 31207 1
101 . 1 . 1 19 19 CYS HB2 H 1 2.248 0.000 . 2 . . . . A 19 CYS HB2 . 31207 1
102 . 1 . 1 19 19 CYS HB3 H 1 2.186 0.000 . 2 . . . . A 19 CYS HB3 . 31207 1
103 . 1 . 1 20 20 LYS H H 1 7.794 0.001 . 1 . . . . A 20 LYS H . 31207 1
104 . 1 . 1 20 20 LYS HA H 1 3.771 0.001 . 1 . . . . A 20 LYS HA . 31207 1
105 . 1 . 1 20 20 LYS HB2 H 1 1.568 0.000 . 2 . . . . A 20 LYS HB2 . 31207 1
106 . 1 . 1 20 20 LYS HB3 H 1 1.568 0.000 . 2 . . . . A 20 LYS HB3 . 31207 1
107 . 1 . 1 20 20 LYS HG2 H 1 1.223 0.001 . 2 . . . . A 20 LYS HG2 . 31207 1
108 . 1 . 1 20 20 LYS HG3 H 1 1.223 0.001 . 2 . . . . A 20 LYS HG3 . 31207 1
109 . 1 . 1 20 20 LYS HD2 H 1 1.490 0.000 . 2 . . . . A 20 LYS HD2 . 31207 1
110 . 1 . 1 20 20 LYS HD3 H 1 1.490 0.000 . 2 . . . . A 20 LYS HD3 . 31207 1
111 . 1 . 1 20 20 LYS HE2 H 1 2.993 0.000 . 2 . . . . A 20 LYS HE2 . 31207 1
112 . 1 . 1 20 20 LYS HE3 H 1 2.993 0.000 . 2 . . . . A 20 LYS HE3 . 31207 1
113 . 1 . 1 21 21 SER H H 1 7.213 0.001 . 1 . . . . A 21 SER H . 31207 1
114 . 1 . 1 21 21 SER HA H 1 4.341 0.000 . 1 . . . . A 21 SER HA . 31207 1
115 . 1 . 1 21 21 SER HB2 H 1 4.017 0.000 . 2 . . . . A 21 SER HB2 . 31207 1
116 . 1 . 1 21 21 SER HB3 H 1 3.890 0.000 . 2 . . . . A 21 SER HB3 . 31207 1
117 . 1 . 1 22 22 ILE H H 1 7.545 0.001 . 1 . . . . A 22 ILE H . 31207 1
118 . 1 . 1 22 22 ILE HA H 1 4.004 0.000 . 1 . . . . A 22 ILE HA . 31207 1
119 . 1 . 1 22 22 ILE HB H 1 1.982 0.000 . 1 . . . . A 22 ILE HB . 31207 1
120 . 1 . 1 22 22 ILE HG12 H 1 1.338 0.000 . 2 . . . . A 22 ILE HG12 . 31207 1
121 . 1 . 1 22 22 ILE HG13 H 1 0.737 0.000 . 2 . . . . A 22 ILE HG13 . 31207 1
122 . 1 . 1 22 22 ILE HG21 H 1 0.784 0.000 . 1 . . . . A 22 ILE HG21 . 31207 1
123 . 1 . 1 22 22 ILE HG22 H 1 0.784 0.000 . 1 . . . . A 22 ILE HG22 . 31207 1
124 . 1 . 1 22 22 ILE HG23 H 1 0.784 0.000 . 1 . . . . A 22 ILE HG23 . 31207 1
125 . 1 . 1 22 22 ILE HD11 H 1 0.501 0.000 . 1 . . . . A 22 ILE HD11 . 31207 1
126 . 1 . 1 22 22 ILE HD12 H 1 0.501 0.000 . 1 . . . . A 22 ILE HD12 . 31207 1
127 . 1 . 1 22 22 ILE HD13 H 1 0.501 0.000 . 1 . . . . A 22 ILE HD13 . 31207 1
128 . 1 . 1 23 23 LYS H H 1 8.197 0.000 . 1 . . . . A 23 LYS H . 31207 1
129 . 1 . 1 23 23 LYS HA H 1 3.899 0.002 . 1 . . . . A 23 LYS HA . 31207 1
130 . 1 . 1 23 23 LYS HB2 H 1 1.733 0.000 . 2 . . . . A 23 LYS HB2 . 31207 1
131 . 1 . 1 23 23 LYS HB3 H 1 1.655 0.000 . 2 . . . . A 23 LYS HB3 . 31207 1
132 . 1 . 1 23 23 LYS HG2 H 1 1.329 0.004 . 2 . . . . A 23 LYS HG2 . 31207 1
133 . 1 . 1 23 23 LYS HG3 H 1 1.329 0.004 . 2 . . . . A 23 LYS HG3 . 31207 1
134 . 1 . 1 23 23 LYS HD2 H 1 1.439 0.001 . 2 . . . . A 23 LYS HD2 . 31207 1
135 . 1 . 1 23 23 LYS HD3 H 1 1.439 0.001 . 2 . . . . A 23 LYS HD3 . 31207 1
136 . 1 . 1 23 23 LYS HE2 H 1 2.962 0.000 . 2 . . . . A 23 LYS HE2 . 31207 1
137 . 1 . 1 23 23 LYS HE3 H 1 2.962 0.000 . 2 . . . . A 23 LYS HE3 . 31207 1
138 . 1 . 1 24 24 GLY H H 1 8.562 0.000 . 1 . . . . A 24 GLY H . 31207 1
139 . 1 . 1 24 24 GLY HA2 H 1 3.500 0.006 . 2 . . . . A 24 GLY HA2 . 31207 1
140 . 1 . 1 25 25 TYR H H 1 7.763 0.000 . 1 . . . . A 25 TYR H . 31207 1
141 . 1 . 1 25 25 TYR HA H 1 4.843 0.003 . 1 . . . . A 25 TYR HA . 31207 1
142 . 1 . 1 25 25 TYR HB2 H 1 3.220 0.000 . 2 . . . . A 25 TYR HB2 . 31207 1
143 . 1 . 1 25 25 TYR HB3 H 1 2.670 0.000 . 2 . . . . A 25 TYR HB3 . 31207 1
144 . 1 . 1 25 25 TYR HD1 H 1 6.988 0.001 . 3 . . . . A 25 TYR HD1 . 31207 1
145 . 1 . 1 25 25 TYR HD2 H 1 6.988 0.001 . 3 . . . . A 25 TYR HD2 . 31207 1
146 . 1 . 1 25 25 TYR HE1 H 1 6.684 0.000 . 3 . . . . A 25 TYR HE1 . 31207 1
147 . 1 . 1 25 25 TYR HE2 H 1 6.684 0.000 . 3 . . . . A 25 TYR HE2 . 31207 1
148 . 1 . 1 26 26 LYS H H 1 9.302 0.001 . 1 . . . . A 26 LYS H . 31207 1
149 . 1 . 1 26 26 LYS HA H 1 4.455 0.000 . 1 . . . . A 26 LYS HA . 31207 1
150 . 1 . 1 26 26 LYS HB2 H 1 1.858 0.000 . 2 . . . . A 26 LYS HB2 . 31207 1
151 . 1 . 1 26 26 LYS HB3 H 1 1.725 0.000 . 2 . . . . A 26 LYS HB3 . 31207 1
152 . 1 . 1 26 26 LYS HG2 H 1 1.464 0.000 . 2 . . . . A 26 LYS HG2 . 31207 1
153 . 1 . 1 26 26 LYS HG3 H 1 1.464 0.000 . 2 . . . . A 26 LYS HG3 . 31207 1
154 . 1 . 1 26 26 LYS HD2 H 1 1.772 0.000 . 2 . . . . A 26 LYS HD2 . 31207 1
155 . 1 . 1 26 26 LYS HD3 H 1 1.772 0.000 . 2 . . . . A 26 LYS HD3 . 31207 1
156 . 1 . 1 26 26 LYS HE2 H 1 3.069 0.001 . 2 . . . . A 26 LYS HE2 . 31207 1
157 . 1 . 1 26 26 LYS HE3 H 1 3.069 0.001 . 2 . . . . A 26 LYS HE3 . 31207 1
158 . 1 . 1 27 27 GLY H H 1 7.155 0.000 . 1 . . . . A 27 GLY H . 31207 1
159 . 1 . 1 27 27 GLY HA2 H 1 3.275 0.001 . 2 . . . . A 27 GLY HA2 . 31207 1
160 . 1 . 1 28 28 GLY H H 1 8.130 0.001 . 1 . . . . A 28 GLY H . 31207 1
161 . 1 . 1 28 28 GLY HA2 H 1 4.307 0.001 . 2 . . . . A 28 GLY HA2 . 31207 1
162 . 1 . 1 29 29 TYR H H 1 8.470 0.001 . 1 . . . . A 29 TYR H . 31207 1
163 . 1 . 1 29 29 TYR HA H 1 4.821 0.000 . 1 . . . . A 29 TYR HA . 31207 1
164 . 1 . 1 29 29 TYR HB2 H 1 3.256 0.001 . 2 . . . . A 29 TYR HB2 . 31207 1
165 . 1 . 1 29 29 TYR HB3 H 1 3.100 0.001 . 2 . . . . A 29 TYR HB3 . 31207 1
166 . 1 . 1 29 29 TYR HD1 H 1 7.028 0.000 . 3 . . . . A 29 TYR HD1 . 31207 1
167 . 1 . 1 29 29 TYR HD2 H 1 7.028 0.000 . 3 . . . . A 29 TYR HD2 . 31207 1
168 . 1 . 1 29 29 TYR HE1 H 1 6.682 0.000 . 3 . . . . A 29 TYR HE1 . 31207 1
169 . 1 . 1 29 29 TYR HE2 H 1 6.682 0.000 . 3 . . . . A 29 TYR HE2 . 31207 1
170 . 1 . 1 30 30 CYS H H 1 8.789 0.000 . 1 . . . . A 30 CYS H . 31207 1
171 . 1 . 1 30 30 CYS HA H 1 5.530 0.001 . 1 . . . . A 30 CYS HA . 31207 1
172 . 1 . 1 30 30 CYS HB2 H 1 2.855 0.002 . 2 . . . . A 30 CYS HB2 . 31207 1
173 . 1 . 1 30 30 CYS HB3 H 1 2.615 0.003 . 2 . . . . A 30 CYS HB3 . 31207 1
174 . 1 . 1 31 31 ALA H H 1 9.480 0.000 . 1 . . . . A 31 ALA H . 31207 1
175 . 1 . 1 31 31 ALA HA H 1 4.720 0.001 . 1 . . . . A 31 ALA HA . 31207 1
176 . 1 . 1 31 31 ALA HB1 H 1 1.471 0.000 . 1 . . . . A 31 ALA HB1 . 31207 1
177 . 1 . 1 31 31 ALA HB2 H 1 1.471 0.000 . 1 . . . . A 31 ALA HB2 . 31207 1
178 . 1 . 1 31 31 ALA HB3 H 1 1.471 0.000 . 1 . . . . A 31 ALA HB3 . 31207 1
179 . 1 . 1 32 32 LYS H H 1 8.868 0.000 . 1 . . . . A 32 LYS H . 31207 1
180 . 1 . 1 32 32 LYS HA H 1 4.002 0.001 . 1 . . . . A 32 LYS HA . 31207 1
181 . 1 . 1 32 32 LYS HB2 H 1 1.976 0.000 . 2 . . . . A 32 LYS HB2 . 31207 1
182 . 1 . 1 32 32 LYS HB3 H 1 1.861 0.001 . 2 . . . . A 32 LYS HB3 . 31207 1
183 . 1 . 1 32 32 LYS HG2 H 1 1.434 0.000 . 2 . . . . A 32 LYS HG2 . 31207 1
184 . 1 . 1 32 32 LYS HG3 H 1 1.434 0.000 . 2 . . . . A 32 LYS HG3 . 31207 1
185 . 1 . 1 32 32 LYS HD2 H 1 1.717 0.000 . 2 . . . . A 32 LYS HD2 . 31207 1
186 . 1 . 1 32 32 LYS HD3 H 1 1.497 0.002 . 2 . . . . A 32 LYS HD3 . 31207 1
187 . 1 . 1 32 32 LYS HE2 H 1 3.005 0.000 . 2 . . . . A 32 LYS HE2 . 31207 1
188 . 1 . 1 32 32 LYS HE3 H 1 3.005 0.000 . 2 . . . . A 32 LYS HE3 . 31207 1
189 . 1 . 1 33 33 GLY H H 1 8.793 0.000 . 1 . . . . A 33 GLY H . 31207 1
190 . 1 . 1 33 33 GLY HA2 H 1 3.666 0.002 . 2 . . . . A 33 GLY HA2 . 31207 1
191 . 1 . 1 34 34 GLY H H 1 7.600 0.000 . 1 . . . . A 34 GLY H . 31207 1
192 . 1 . 1 34 34 GLY HA2 H 1 3.203 0.000 . 2 . . . . A 34 GLY HA2 . 31207 1
193 . 1 . 1 35 35 PHE H H 1 7.600 0.001 . 1 . . . . A 35 PHE H . 31207 1
194 . 1 . 1 35 35 PHE HA H 1 4.346 0.001 . 1 . . . . A 35 PHE HA . 31207 1
195 . 1 . 1 35 35 PHE HB2 H 1 3.337 0.001 . 2 . . . . A 35 PHE HB2 . 31207 1
196 . 1 . 1 35 35 PHE HB3 H 1 2.744 0.001 . 2 . . . . A 35 PHE HB3 . 31207 1
197 . 1 . 1 35 35 PHE HD1 H 1 7.328 0.000 . 3 . . . . A 35 PHE HD1 . 31207 1
198 . 1 . 1 35 35 PHE HD2 H 1 7.328 0.000 . 3 . . . . A 35 PHE HD2 . 31207 1
199 . 1 . 1 35 35 PHE HE1 H 1 7.371 0.001 . 3 . . . . A 35 PHE HE1 . 31207 1
200 . 1 . 1 35 35 PHE HE2 H 1 7.371 0.001 . 3 . . . . A 35 PHE HE2 . 31207 1
201 . 1 . 1 36 36 VAL H H 1 7.640 0.001 . 1 . . . . A 36 VAL H . 31207 1
202 . 1 . 1 36 36 VAL HA H 1 4.449 0.000 . 1 . . . . A 36 VAL HA . 31207 1
203 . 1 . 1 36 36 VAL HB H 1 1.750 0.000 . 1 . . . . A 36 VAL HB . 31207 1
204 . 1 . 1 36 36 VAL HG11 H 1 0.835 0.000 . 2 . . . . A 36 VAL HG11 . 31207 1
205 . 1 . 1 36 36 VAL HG12 H 1 0.835 0.000 . 2 . . . . A 36 VAL HG12 . 31207 1
206 . 1 . 1 36 36 VAL HG13 H 1 0.835 0.000 . 2 . . . . A 36 VAL HG13 . 31207 1
207 . 1 . 1 36 36 VAL HG21 H 1 0.951 0.000 . 2 . . . . A 36 VAL HG21 . 31207 1
208 . 1 . 1 36 36 VAL HG22 H 1 0.951 0.000 . 2 . . . . A 36 VAL HG22 . 31207 1
209 . 1 . 1 36 36 VAL HG23 H 1 0.951 0.000 . 2 . . . . A 36 VAL HG23 . 31207 1
210 . 1 . 1 37 37 CYS H H 1 8.850 0.001 . 1 . . . . A 37 CYS H . 31207 1
211 . 1 . 1 37 37 CYS HA H 1 5.110 0.000 . 1 . . . . A 37 CYS HA . 31207 1
212 . 1 . 1 37 37 CYS HB2 H 1 3.268 0.000 . 2 . . . . A 37 CYS HB2 . 31207 1
213 . 1 . 1 37 37 CYS HB3 H 1 2.647 0.000 . 2 . . . . A 37 CYS HB3 . 31207 1
214 . 1 . 1 38 38 LYS H H 1 9.034 0.000 . 1 . . . . A 38 LYS H . 31207 1
215 . 1 . 1 38 38 LYS HA H 1 4.347 0.000 . 1 . . . . A 38 LYS HA . 31207 1
216 . 1 . 1 38 38 LYS HB2 H 1 1.583 0.001 . 2 . . . . A 38 LYS HB2 . 31207 1
217 . 1 . 1 38 38 LYS HB3 H 1 1.583 0.001 . 2 . . . . A 38 LYS HB3 . 31207 1
218 . 1 . 1 38 38 LYS HG2 H 1 1.243 0.000 . 2 . . . . A 38 LYS HG2 . 31207 1
219 . 1 . 1 38 38 LYS HG3 H 1 1.180 0.000 . 2 . . . . A 38 LYS HG3 . 31207 1
220 . 1 . 1 38 38 LYS HD2 H 1 1.625 0.000 . 2 . . . . A 38 LYS HD2 . 31207 1
221 . 1 . 1 38 38 LYS HD3 H 1 1.625 0.000 . 2 . . . . A 38 LYS HD3 . 31207 1
222 . 1 . 1 38 38 LYS HE2 H 1 3.004 0.000 . 2 . . . . A 38 LYS HE2 . 31207 1
223 . 1 . 1 38 38 LYS HE3 H 1 3.004 0.000 . 2 . . . . A 38 LYS HE3 . 31207 1
224 . 1 . 1 39 39 CYS H H 1 8.128 0.000 . 1 . . . . A 39 CYS H . 31207 1
225 . 1 . 1 39 39 CYS HA H 1 5.293 0.001 . 1 . . . . A 39 CYS HA . 31207 1
226 . 1 . 1 39 39 CYS HB2 H 1 1.966 0.000 . 2 . . . . A 39 CYS HB2 . 31207 1
227 . 1 . 1 39 39 CYS HB3 H 1 1.428 0.000 . 2 . . . . A 39 CYS HB3 . 31207 1
228 . 1 . 1 40 40 TYR H H 1 8.226 0.001 . 1 . . . . A 40 TYR H . 31207 1
229 . 1 . 1 40 40 TYR HA H 1 5.009 0.001 . 1 . . . . A 40 TYR HA . 31207 1
230 . 1 . 1 40 40 TYR HB2 H 1 3.218 0.001 . 2 . . . . A 40 TYR HB2 . 31207 1
231 . 1 . 1 40 40 TYR HB3 H 1 2.880 0.001 . 2 . . . . A 40 TYR HB3 . 31207 1
232 . 1 . 1 40 40 TYR HD1 H 1 7.017 0.000 . 3 . . . . A 40 TYR HD1 . 31207 1
233 . 1 . 1 40 40 TYR HD2 H 1 7.017 0.000 . 3 . . . . A 40 TYR HD2 . 31207 1
234 . 1 . 1 40 40 TYR HE1 H 1 6.690 0.000 . 3 . . . . A 40 TYR HE1 . 31207 1
235 . 1 . 1 40 40 TYR HE2 H 1 6.690 0.000 . 3 . . . . A 40 TYR HE2 . 31207 1
236 . 1 . 1 41 41 NH2 HN1 H 1 7.868 0.000 . 2 . . . . A 41 NH2 HN1 . 31207 1
237 . 1 . 1 41 41 NH2 HN2 H 1 8.210 0.000 . 2 . . . . A 41 NH2 HN2 . 31207 1
stop_
save_