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 26882
_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' . . . 26882 1
2 '2D 1H-1H NOESY' . . . 26882 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 1 1 CYS H H 1 7.822 0.002 . 1 . . . . 1 CYS H . 26882 1
2 . 1 1 1 1 CYS HA H 1 5.164 0.001 . 1 . . . . 1 CYS HA . 26882 1
3 . 1 1 1 1 CYS HB2 H 1 2.799 0.001 . 1 . . . . 1 CYS HB2 . 26882 1
4 . 1 1 1 1 CYS HB3 H 1 2.799 0.001 . 1 . . . . 1 CYS HB3 . 26882 1
5 . 1 1 2 2 PRO HA H 1 4.338 0.004 . 1 . . . . 2 PRO HA . 26882 1
6 . 1 1 2 2 PRO HB2 H 1 2.216 0.001 . 2 . . . . 2 PRO HB2 . 26882 1
7 . 1 1 2 2 PRO HB3 H 1 1.778 0.001 . 2 . . . . 2 PRO HB3 . 26882 1
8 . 1 1 2 2 PRO HG2 H 1 1.924 0.001 . 2 . . . . 2 PRO HG2 . 26882 1
9 . 1 1 2 2 PRO HG3 H 1 1.842 0.001 . 2 . . . . 2 PRO HG3 . 26882 1
10 . 1 1 2 2 PRO HD2 H 1 3.749 0.001 . 1 . . . . 2 PRO HD2 . 26882 1
11 . 1 1 2 2 PRO HD3 H 1 3.750 0.001 . 1 . . . . 2 PRO HD3 . 26882 1
12 . 1 1 3 3 LYS H H 1 8.146 0.002 . 1 . . . . 3 LYS H . 26882 1
13 . 1 1 3 3 LYS HA H 1 4.190 0.001 . 1 . . . . 3 LYS HA . 26882 1
14 . 1 1 3 3 LYS HB2 H 1 1.773 0.001 . 2 . . . . 3 LYS HB2 . 26882 1
15 . 1 1 3 3 LYS HB3 H 1 1.623 0.001 . 2 . . . . 3 LYS HB3 . 26882 1
16 . 1 1 3 3 LYS HG2 H 1 1.311 0.001 . 1 . . . . 3 LYS HG2 . 26882 1
17 . 1 1 3 3 LYS HG3 H 1 1.311 0.001 . 1 . . . . 3 LYS HG3 . 26882 1
18 . 1 1 3 3 LYS HD2 H 1 1.393 0.001 . 1 . . . . 3 LYS HD2 . 26882 1
19 . 1 1 3 3 LYS HD3 H 1 1.393 0.001 . 1 . . . . 3 LYS HD3 . 26882 1
20 . 1 1 3 3 LYS HE2 H 1 2.866 0.001 . 1 . . . . 3 LYS HE2 . 26882 1
21 . 1 1 3 3 LYS HE3 H 1 2.866 0.001 . 1 . . . . 3 LYS HE3 . 26882 1
22 . 1 1 4 4 ILE H H 1 7.579 0.001 . 1 . . . . 4 ILE H . 26882 1
23 . 1 1 4 4 ILE HA H 1 4.181 0.001 . 1 . . . . 4 ILE HA . 26882 1
24 . 1 1 4 4 ILE HB H 1 1.686 0.001 . 1 . . . . 4 ILE HB . 26882 1
25 . 1 1 4 4 ILE HG12 H 1 1.274 0.001 . 1 . . . . 4 ILE HG12 . 26882 1
26 . 1 1 4 4 ILE HG13 H 1 1.274 0.001 . 1 . . . . 4 ILE HG13 . 26882 1
27 . 1 1 4 4 ILE HG21 H 1 0.977 0.001 . 1 . . . . 4 ILE HG21 . 26882 1
28 . 1 1 4 4 ILE HG22 H 1 0.977 0.001 . 1 . . . . 4 ILE HG22 . 26882 1
29 . 1 1 4 4 ILE HG23 H 1 0.977 0.001 . 1 . . . . 4 ILE HG23 . 26882 1
30 . 1 1 4 4 ILE HD11 H 1 0.733 0.001 . 1 . . . . 4 ILE HD11 . 26882 1
31 . 1 1 4 4 ILE HD12 H 1 0.733 0.001 . 1 . . . . 4 ILE HD12 . 26882 1
32 . 1 1 4 4 ILE HD13 H 1 0.733 0.001 . 1 . . . . 4 ILE HD13 . 26882 1
33 . 1 1 5 5 LEU H H 1 8.481 0.001 . 1 . . . . 5 LEU H . 26882 1
34 . 1 1 5 5 LEU HA H 1 4.303 0.001 . 1 . . . . 5 LEU HA . 26882 1
35 . 1 1 5 5 LEU HB2 H 1 1.543 0.001 . 1 . . . . 5 LEU HB2 . 26882 1
36 . 1 1 5 5 LEU HB3 H 1 1.543 0.001 . 1 . . . . 5 LEU HB3 . 26882 1
37 . 1 1 5 5 LEU HG H 1 1.430 0.001 . 1 . . . . 5 LEU HG . 26882 1
38 . 1 1 5 5 LEU HD11 H 1 0.801 0.001 . 2 . . . . 5 LEU HD11 . 26882 1
39 . 1 1 5 5 LEU HD12 H 1 0.801 0.001 . 2 . . . . 5 LEU HD12 . 26882 1
40 . 1 1 5 5 LEU HD13 H 1 0.801 0.001 . 2 . . . . 5 LEU HD13 . 26882 1
41 . 1 1 5 5 LEU HD21 H 1 0.735 0.001 . 2 . . . . 5 LEU HD21 . 26882 1
42 . 1 1 5 5 LEU HD22 H 1 0.735 0.001 . 2 . . . . 5 LEU HD22 . 26882 1
43 . 1 1 5 5 LEU HD23 H 1 0.735 0.001 . 2 . . . . 5 LEU HD23 . 26882 1
44 . 1 1 6 6 LYS H H 1 8.241 0.001 . 1 . . . . 6 LYS H . 26882 1
45 . 1 1 6 6 LYS HA H 1 4.325 0.001 . 1 . . . . 6 LYS HA . 26882 1
46 . 1 1 6 6 LYS HB2 H 1 1.640 0.001 . 2 . . . . 6 LYS HB2 . 26882 1
47 . 1 1 6 6 LYS HB3 H 1 1.513 0.001 . 2 . . . . 6 LYS HB3 . 26882 1
48 . 1 1 6 6 LYS HG2 H 1 1.316 0.001 . 1 . . . . 6 LYS HG2 . 26882 1
49 . 1 1 6 6 LYS HG3 H 1 1.316 0.001 . 1 . . . . 6 LYS HG3 . 26882 1
50 . 1 1 6 6 LYS HD2 H 1 1.464 0.001 . 1 . . . . 6 LYS HD2 . 26882 1
51 . 1 1 6 6 LYS HE2 H 1 2.720 0.001 . 1 . . . . 6 LYS HE2 . 26882 1
52 . 1 1 6 6 LYS HE3 H 1 2.720 0.001 . 1 . . . . 6 LYS HE3 . 26882 1
53 . 1 1 7 7 LYS H H 1 8.256 0.007 . 1 . . . . 7 LYS H . 26882 1
54 . 1 1 7 7 LYS HA H 1 4.039 0.001 . 1 . . . . 7 LYS HA . 26882 1
55 . 1 1 7 7 LYS HB2 H 1 1.714 0.001 . 2 . . . . 7 LYS HB2 . 26882 1
56 . 1 1 7 7 LYS HB3 H 1 1.628 0.001 . 2 . . . . 7 LYS HB3 . 26882 1
57 . 1 1 7 7 LYS HG2 H 1 1.312 0.001 . 1 . . . . 7 LYS HG2 . 26882 1
58 . 1 1 7 7 LYS HG3 H 1 1.312 0.001 . 1 . . . . 7 LYS HG3 . 26882 1
59 . 1 1 7 7 LYS HD2 H 1 1.524 0.001 . 1 . . . . 7 LYS HD2 . 26882 1
60 . 1 1 7 7 LYS HD3 H 1 1.524 0.001 . 1 . . . . 7 LYS HD3 . 26882 1
61 . 1 1 7 7 LYS HE2 H 1 2.980 0.001 . 1 . . . . 7 LYS HE2 . 26882 1
62 . 1 1 7 7 LYS HE3 H 1 2.980 0.001 . 1 . . . . 7 LYS HE3 . 26882 1
63 . 1 1 8 8 CYS H H 1 7.903 0.001 . 1 . . . . 8 CYS H . 26882 1
64 . 1 1 8 8 CYS HA H 1 4.777 0.001 . 1 . . . . 8 CYS HA . 26882 1
65 . 1 1 8 8 CYS HB2 H 1 3.114 0.001 . 2 . . . . 8 CYS HB2 . 26882 1
66 . 1 1 8 8 CYS HB3 H 1 2.849 0.001 . 2 . . . . 8 CYS HB3 . 26882 1
67 . 1 1 9 9 ARG H H 1 9.222 0.002 . 1 . . . . 9 ARG H . 26882 1
68 . 1 1 9 9 ARG HA H 1 4.329 0.001 . 1 . . . . 9 ARG HA . 26882 1
69 . 1 1 9 9 ARG HB2 H 1 1.753 0.001 . 2 . . . . 9 ARG HB2 . 26882 1
70 . 1 1 9 9 ARG HB3 H 1 1.656 0.001 . 2 . . . . 9 ARG HB3 . 26882 1
71 . 1 1 9 9 ARG HG2 H 1 1.527 0.001 . 1 . . . . 9 ARG HG2 . 26882 1
72 . 1 1 9 9 ARG HG3 H 1 1.527 0.001 . 1 . . . . 9 ARG HG3 . 26882 1
73 . 1 1 9 9 ARG HD2 H 1 3.089 0.001 . 1 . . . . 9 ARG HD2 . 26882 1
74 . 1 1 9 9 ARG HD3 H 1 3.089 0.001 . 1 . . . . 9 ARG HD3 . 26882 1
75 . 1 1 10 10 ARG H H 1 7.911 0.001 . 1 . . . . 10 ARG H . 26882 1
76 . 1 1 10 10 ARG HA H 1 4.513 0.001 . 1 . . . . 10 ARG HA . 26882 1
77 . 1 1 10 10 ARG HB2 H 1 1.839 0.001 . 2 . . . . 10 ARG HB2 . 26882 1
78 . 1 1 10 10 ARG HB3 H 1 1.658 0.001 . 2 . . . . 10 ARG HB3 . 26882 1
79 . 1 1 10 10 ARG HG2 H 1 1.414 0.001 . 2 . . . . 10 ARG HG2 . 26882 1
80 . 1 1 10 10 ARG HG3 H 1 1.304 0.001 . 2 . . . . 10 ARG HG3 . 26882 1
81 . 1 1 10 10 ARG HD2 H 1 2.977 0.001 . 1 . . . . 10 ARG HD2 . 26882 1
82 . 1 1 10 10 ARG HD3 H 1 2.977 0.001 . 1 . . . . 10 ARG HD3 . 26882 1
83 . 1 1 11 11 ASP H H 1 8.943 0.001 . 1 . . . . 11 ASP H . 26882 1
84 . 1 1 11 11 ASP HA H 1 3.988 0.001 . 1 . . . . 11 ASP HA . 26882 1
85 . 1 1 11 11 ASP HB2 H 1 2.739 0.001 . 2 . . . . 11 ASP HB2 . 26882 1
86 . 1 1 11 11 ASP HB3 H 1 2.587 0.001 . 2 . . . . 11 ASP HB3 . 26882 1
87 . 1 1 12 12 SER H H 1 8.026 0.002 . 1 . . . . 12 SER H . 26882 1
88 . 1 1 12 12 SER HA H 1 4.196 0.001 . 1 . . . . 12 SER HA . 26882 1
89 . 1 1 12 12 SER HB2 H 1 3.828 0.001 . 2 . . . . 12 SER HB2 . 26882 1
90 . 1 1 12 12 SER HB3 H 1 3.731 0.001 . 2 . . . . 12 SER HB3 . 26882 1
91 . 1 1 13 13 ASP H H 1 8.454 0.001 . 1 . . . . 13 ASP H . 26882 1
92 . 1 1 13 13 ASP HA H 1 4.502 0.001 . 1 . . . . 13 ASP HA . 26882 1
93 . 1 1 13 13 ASP HB2 H 1 2.701 0.001 . 1 . . . . 13 ASP HB2 . 26882 1
94 . 1 1 13 13 ASP HB3 H 1 2.701 0.001 . 1 . . . . 13 ASP HB3 . 26882 1
95 . 1 1 14 14 CYS H H 1 8.028 0.001 . 1 . . . . 14 CYS H . 26882 1
96 . 1 1 14 14 CYS HA H 1 4.897 0.001 . 1 . . . . 14 CYS HA . 26882 1
97 . 1 1 14 14 CYS HB2 H 1 2.724 0.001 . 2 . . . . 14 CYS HB2 . 26882 1
98 . 1 1 14 14 CYS HB3 H 1 2.588 0.001 . 2 . . . . 14 CYS HB3 . 26882 1
99 . 1 1 15 15 PRO HA H 1 4.503 0.005 . 1 . . . . 15 PRO HA . 26882 1
100 . 1 1 15 15 PRO HB2 H 1 2.186 0.001 . 2 . . . . 15 PRO HB2 . 26882 1
101 . 1 1 15 15 PRO HB3 H 1 1.842 0.001 . 2 . . . . 15 PRO HB3 . 26882 1
102 . 1 1 15 15 PRO HG2 H 1 1.997 0.001 . 2 . . . . 15 PRO HG2 . 26882 1
103 . 1 1 15 15 PRO HG3 H 1 1.933 0.001 . 2 . . . . 15 PRO HG3 . 26882 1
104 . 1 1 15 15 PRO HD2 H 1 3.640 0.005 . 2 . . . . 15 PRO HD2 . 26882 1
105 . 1 1 15 15 PRO HD3 H 1 3.345 0.001 . 2 . . . . 15 PRO HD3 . 26882 1
106 . 1 1 16 16 GLY H H 1 8.369 0.001 . 1 . . . . 16 GLY H . 26882 1
107 . 1 1 16 16 GLY HA2 H 1 3.749 0.001 . 1 . . . . 16 GLY HA2 . 26882 1
108 . 1 1 16 16 GLY HA3 H 1 3.749 0.001 . 1 . . . . 16 GLY HA3 . 26882 1
109 . 1 1 17 17 ALA H H 1 8.201 0.001 . 1 . . . . 17 ALA H . 26882 1
110 . 1 1 17 17 ALA HA H 1 4.506 0.001 . 1 . . . . 17 ALA HA . 26882 1
111 . 1 1 17 17 ALA HB1 H 1 1.355 0.001 . 1 . . . . 17 ALA HB1 . 26882 1
112 . 1 1 17 17 ALA HB2 H 1 1.355 0.001 . 1 . . . . 17 ALA HB2 . 26882 1
113 . 1 1 17 17 ALA HB3 H 1 1.355 0.001 . 1 . . . . 17 ALA HB3 . 26882 1
114 . 1 1 18 18 CYS H H 1 8.202 0.001 . 1 . . . . 18 CYS H . 26882 1
115 . 1 1 18 18 CYS HA H 1 4.646 0.001 . 1 . . . . 18 CYS HA . 26882 1
116 . 1 1 18 18 CYS HB2 H 1 3.182 0.001 . 2 . . . . 18 CYS HB2 . 26882 1
117 . 1 1 18 18 CYS HB3 H 1 3.041 0.001 . 2 . . . . 18 CYS HB3 . 26882 1
118 . 1 1 19 19 ILE H H 1 8.768 0.001 . 1 . . . . 19 ILE H . 26882 1
119 . 1 1 19 19 ILE HA H 1 4.264 0.001 . 1 . . . . 19 ILE HA . 26882 1
120 . 1 1 19 19 ILE HG12 H 1 0.859 0.001 . 2 . . . . 19 ILE HG12 . 26882 1
121 . 1 1 19 19 ILE HG13 H 1 0.625 0.001 . 2 . . . . 19 ILE HG13 . 26882 1
122 . 1 1 19 19 ILE HD11 H 1 0.525 0.001 . 1 . . . . 19 ILE HD11 . 26882 1
123 . 1 1 19 19 ILE HD12 H 1 0.525 0.001 . 1 . . . . 19 ILE HD12 . 26882 1
124 . 1 1 19 19 ILE HD13 H 1 0.525 0.001 . 1 . . . . 19 ILE HD13 . 26882 1
125 . 1 1 20 20 CYS H H 1 9.244 0.002 . 1 . . . . 20 CYS H . 26882 1
126 . 1 1 20 20 CYS HA H 1 4.751 0.001 . 1 . . . . 20 CYS HA . 26882 1
127 . 1 1 20 20 CYS HB2 H 1 2.740 0.001 . 2 . . . . 20 CYS HB2 . 26882 1
128 . 1 1 20 20 CYS HB3 H 1 2.328 0.001 . 2 . . . . 20 CYS HB3 . 26882 1
129 . 1 1 21 21 ARG H H 1 8.417 0.001 . 1 . . . . 21 ARG H . 26882 1
130 . 1 1 21 21 ARG HA H 1 4.744 0.001 . 1 . . . . 21 ARG HA . 26882 1
131 . 1 1 21 21 ARG HB2 H 1 1.840 0.001 . 2 . . . . 21 ARG HB2 . 26882 1
132 . 1 1 21 21 ARG HB3 H 1 1.669 0.001 . 2 . . . . 21 ARG HB3 . 26882 1
133 . 1 1 21 21 ARG HG2 H 1 1.463 0.001 . 1 . . . . 21 ARG HG2 . 26882 1
134 . 1 1 21 21 ARG HG3 H 1 1.463 0.001 . 1 . . . . 21 ARG HG3 . 26882 1
135 . 1 1 21 21 ARG HD2 H 1 2.927 0.001 . 1 . . . . 21 ARG HD2 . 26882 1
136 . 1 1 21 21 ARG HD3 H 1 2.927 0.001 . 1 . . . . 21 ARG HD3 . 26882 1
137 . 1 1 22 22 TYR H H 1 7.592 0.001 . 1 . . . . 22 TYR H . 26882 1
138 . 1 1 22 22 TYR HA H 1 4.526 0.001 . 1 . . . . 22 TYR HA . 26882 1
139 . 1 1 22 22 TYR HB2 H 1 2.888 0.001 . 1 . . . . 22 TYR HB2 . 26882 1
140 . 1 1 22 22 TYR HB3 H 1 2.888 0.001 . 1 . . . . 22 TYR HB3 . 26882 1
141 . 1 1 23 23 TRP H H 1 8.412 0.001 . 1 . . . . 23 TRP H . 26882 1
142 . 1 1 23 23 TRP HA H 1 4.648 0.001 . 1 . . . . 23 TRP HA . 26882 1
143 . 1 1 23 23 TRP HB2 H 1 3.830 0.001 . 2 . . . . 23 TRP HB2 . 26882 1
144 . 1 1 23 23 TRP HB3 H 1 3.682 0.001 . 2 . . . . 23 TRP HB3 . 26882 1
145 . 1 1 23 23 TRP HD1 H 1 7.054 0.013 . 1 . . . . 23 TRP HD1 . 26882 1
146 . 1 1 23 23 TRP HE1 H 1 10.101 0.001 . 1 . . . . 23 TRP HE1 . 26882 1
147 . 1 1 23 23 TRP HE3 H 1 7.407 0.001 . 1 . . . . 23 TRP HE3 . 26882 1
148 . 1 1 23 23 TRP HZ2 H 1 7.289 0.001 . 1 . . . . 23 TRP HZ2 . 26882 1
149 . 1 1 23 23 TRP HZ3 H 1 7.239 0.001 . 1 . . . . 23 TRP HZ3 . 26882 1
150 . 1 1 23 23 TRP HH2 H 1 7.149 0.001 . 1 . . . . 23 TRP HH2 . 26882 1
151 . 1 1 24 24 LYS H H 1 8.579 0.002 . 1 . . . . 24 LYS H . 26882 1
152 . 1 1 24 24 LYS HA H 1 4.189 0.001 . 1 . . . . 24 LYS HA . 26882 1
153 . 1 1 24 24 LYS HB2 H 1 1.839 0.001 . 2 . . . . 24 LYS HB2 . 26882 1
154 . 1 1 24 24 LYS HB3 H 1 1.674 0.001 . 2 . . . . 24 LYS HB3 . 26882 1
155 . 1 1 24 24 LYS HG2 H 1 1.282 0.001 . 1 . . . . 24 LYS HG2 . 26882 1
156 . 1 1 24 24 LYS HD2 H 1 1.347 0.001 . 1 . . . . 24 LYS HD2 . 26882 1
157 . 1 1 24 24 LYS HD3 H 1 1.347 0.001 . 1 . . . . 24 LYS HD3 . 26882 1
158 . 1 1 24 24 LYS HE2 H 1 3.112 0.001 . 1 . . . . 24 LYS HE2 . 26882 1
159 . 1 1 24 24 LYS HE3 H 1 3.112 0.001 . 1 . . . . 24 LYS HE3 . 26882 1
160 . 1 1 25 25 VAL H H 1 7.674 0.001 . 1 . . . . 25 VAL H . 26882 1
161 . 1 1 25 25 VAL HA H 1 4.098 0.001 . 1 . . . . 25 VAL HA . 26882 1
162 . 1 1 25 25 VAL HB H 1 2.029 0.001 . 1 . . . . 25 VAL HB . 26882 1
163 . 1 1 25 25 VAL HG11 H 1 0.793 0.001 . 1 . . . . 25 VAL HG11 . 26882 1
164 . 1 1 25 25 VAL HG12 H 1 0.793 0.001 . 1 . . . . 25 VAL HG12 . 26882 1
165 . 1 1 25 25 VAL HG13 H 1 0.793 0.001 . 1 . . . . 25 VAL HG13 . 26882 1
166 . 1 1 25 25 VAL HG21 H 1 0.793 0.001 . 1 . . . . 25 VAL HG21 . 26882 1
167 . 1 1 25 25 VAL HG22 H 1 0.793 0.001 . 1 . . . . 25 VAL HG22 . 26882 1
168 . 1 1 25 25 VAL HG23 H 1 0.793 0.001 . 1 . . . . 25 VAL HG23 . 26882 1
169 . 1 1 26 26 CYS H H 1 8.649 0.001 . 1 . . . . 26 CYS H . 26882 1
170 . 1 1 26 26 CYS HA H 1 5.176 0.001 . 1 . . . . 26 CYS HA . 26882 1
171 . 1 1 26 26 CYS HB2 H 1 2.919 0.001 . 2 . . . . 26 CYS HB2 . 26882 1
172 . 1 1 26 26 CYS HB3 H 1 2.645 0.001 . 2 . . . . 26 CYS HB3 . 26882 1
173 . 1 1 27 27 GLY H H 1 9.596 0.002 . 1 . . . . 27 GLY H . 26882 1
174 . 1 1 27 27 GLY HA2 H 1 4.251 0.001 . 2 . . . . 27 GLY HA2 . 26882 1
175 . 1 1 27 27 GLY HA3 H 1 3.731 0.001 . 2 . . . . 27 GLY HA3 . 26882 1
176 . 1 1 28 28 TYR H H 1 7.723 0.002 . 1 . . . . 28 TYR H . 26882 1
177 . 1 1 28 28 TYR HA H 1 4.779 0.001 . 1 . . . . 28 TYR HA . 26882 1
178 . 1 1 28 28 TYR HB2 H 1 3.028 0.001 . 2 . . . . 28 TYR HB2 . 26882 1
179 . 1 1 28 28 TYR HB3 H 1 2.911 0.001 . 2 . . . . 28 TYR HB3 . 26882 1
180 . 1 1 29 29 HIS H H 1 9.076 0.002 . 1 . . . . 29 HIS H . 26882 1
181 . 1 1 29 29 HIS HA H 1 4.380 0.001 . 1 . . . . 29 HIS HA . 26882 1
182 . 1 1 29 29 HIS HB2 H 1 3.207 0.001 . 2 . . . . 29 HIS HB2 . 26882 1
183 . 1 1 29 29 HIS HB3 H 1 3.097 0.001 . 2 . . . . 29 HIS HB3 . 26882 1
184 . 1 1 30 30 LEU H H 1 8.435 0.002 . 1 . . . . 30 LEU H . 26882 1
185 . 1 1 30 30 LEU HA H 1 3.933 0.001 . 1 . . . . 30 LEU HA . 26882 1
186 . 1 1 30 30 LEU HB2 H 1 1.546 0.001 . 1 . . . . 30 LEU HB2 . 26882 1
187 . 1 1 30 30 LEU HB3 H 1 1.546 0.001 . 1 . . . . 30 LEU HB3 . 26882 1
188 . 1 1 30 30 LEU HG H 1 1.355 0.001 . 1 . . . . 30 LEU HG . 26882 1
189 . 1 1 30 30 LEU HD11 H 1 0.802 0.001 . 2 . . . . 30 LEU HD11 . 26882 1
190 . 1 1 30 30 LEU HD12 H 1 0.802 0.001 . 2 . . . . 30 LEU HD12 . 26882 1
191 . 1 1 30 30 LEU HD13 H 1 0.802 0.001 . 2 . . . . 30 LEU HD13 . 26882 1
192 . 1 1 30 30 LEU HD21 H 1 0.542 0.001 . 2 . . . . 30 LEU HD21 . 26882 1
193 . 1 1 30 30 LEU HD22 H 1 0.542 0.001 . 2 . . . . 30 LEU HD22 . 26882 1
194 . 1 1 30 30 LEU HD23 H 1 0.542 0.001 . 2 . . . . 30 LEU HD23 . 26882 1
195 . 1 1 31 31 ASN H H 1 8.606 0.001 . 1 . . . . 31 ASN H . 26882 1
196 . 1 1 31 31 ASN HA H 1 4.438 0.001 . 1 . . . . 31 ASN HA . 26882 1
197 . 1 1 31 31 ASN HB2 H 1 2.869 0.001 . 1 . . . . 31 ASN HB2 . 26882 1
198 . 1 1 31 31 ASN HB3 H 1 2.869 0.001 . 1 . . . . 31 ASN HB3 . 26882 1
199 . 1 1 32 32 GLN H H 1 7.639 0.001 . 1 . . . . 32 GLN H . 26882 1
200 . 1 1 32 32 GLN HA H 1 4.590 0.001 . 1 . . . . 32 GLN HA . 26882 1
201 . 1 1 32 32 GLN HB2 H 1 1.854 0.001 . 2 . . . . 32 GLN HB2 . 26882 1
202 . 1 1 32 32 GLN HB3 H 1 1.738 0.001 . 2 . . . . 32 GLN HB3 . 26882 1
203 . 1 1 32 32 GLN HG2 H 1 2.093 0.001 . 1 . . . . 32 GLN HG2 . 26882 1
204 . 1 1 32 32 GLN HG3 H 1 2.093 0.001 . 1 . . . . 32 GLN HG3 . 26882 1
205 . 1 1 33 33 PRO HA H 1 3.661 0.005 . 1 . . . . 33 PRO HA . 26882 1
206 . 1 1 33 33 PRO HB2 H 1 1.932 0.003 . 2 . . . . 33 PRO HB2 . 26882 1
207 . 1 1 33 33 PRO HB3 H 1 1.464 0.001 . 2 . . . . 33 PRO HB3 . 26882 1
208 . 1 1 33 33 PRO HG2 H 1 1.853 0.001 . 2 . . . . 33 PRO HG2 . 26882 1
209 . 1 1 33 33 PRO HG3 H 1 1.614 0.001 . 2 . . . . 33 PRO HG3 . 26882 1
210 . 1 1 33 33 PRO HD2 H 1 3.353 0.001 . 1 . . . . 33 PRO HD2 . 26882 1
211 . 1 1 33 33 PRO HD3 H 1 3.353 0.001 . 1 . . . . 33 PRO HD3 . 26882 1
212 . 1 1 34 34 PHE H H 1 7.723 0.001 . 1 . . . . 34 PHE H . 26882 1
213 . 1 1 34 34 PHE HA H 1 4.426 0.001 . 1 . . . . 34 PHE HA . 26882 1
214 . 1 1 34 34 PHE HB2 H 1 2.988 0.001 . 2 . . . . 34 PHE HB2 . 26882 1
215 . 1 1 34 34 PHE HB3 H 1 2.877 0.001 . 2 . . . . 34 PHE HB3 . 26882 1
216 . 1 1 35 35 GLY H H 1 8.357 0.001 . 1 . . . . 35 GLY H . 26882 1
217 . 1 1 35 35 GLY HA2 H 1 3.895 0.001 . 2 . . . . 35 GLY HA2 . 26882 1
218 . 1 1 35 35 GLY HA3 H 1 3.693 0.001 . 2 . . . . 35 GLY HA3 . 26882 1
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