data_17908
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 17908
_Entry.PDB_ID 2LIX
save_
save_delta_chem_shifts
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts
_Entity_delta_chem_shifts.Model_type single
_Entity_delta_chem_shifts.Entry_ID 17908
_Entity_delta_chem_shifts.ID 1
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Conformer_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 1 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.719 0.005 17908
2 1 1 . 1 1 2 2 CYS H H 2 7.866 7.866 8.194 -0.328 17908
3 1 1 . 1 1 3 3 VAL HA H 3 4.013 4.013 4.075 -0.062 17908
4 1 1 . 1 1 3 3 VAL H H 3 9.431 9.431 9.464 -0.033 17908
5 1 1 . 1 1 4 4 THR HA H 4 4.623 4.623 4.526 0.097 17908
6 1 1 . 1 1 4 4 THR H H 4 7.982 7.982 7.689 0.293 17908
7 1 1 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.449 -0.267 17908
8 1 1 . 1 1 5 5 HIS H H 5 8.195 8.195 8.535 -0.340 17908
9 1 1 . 1 1 6 6 GLU HA H 6 4.003 4.003 3.836 0.167 17908
10 1 1 . 1 1 6 6 GLU H H 6 8.521 8.521 7.883 0.638 17908
11 1 1 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.437 0.013 17908
12 1 1 . 1 1 7 7 ASP H H 7 7.563 7.563 8.500 -0.937 17908
13 1 1 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.830 -0.024 17908
14 1 1 . 1 1 8 8 CYS H H 8 7.880 7.880 7.717 0.163 17908
15 1 1 . 1 1 9 9 THR HA H 9 3.881 3.881 3.938 -0.057 17908
16 1 1 . 1 1 9 9 THR H H 9 7.657 7.657 7.921 -0.264 17908
17 1 1 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.177 0.008 17908
18 1 1 . 1 1 10 10 LEU H H 10 7.974 7.974 7.913 0.061 17908
19 1 1 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.268 -0.087 17908
20 1 1 . 1 1 11 11 LEU H H 11 7.435 7.435 7.322 0.113 17908
21 1 1 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.214 0.065 17908
22 1 1 . 1 1 12 12 CYS H H 12 7.868 7.868 8.608 -0.740 17908
23 1 1 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.529 -0.161 17908
24 1 1 . 1 1 13 13 TYR H H 13 8.567 8.567 7.797 0.770 17908
25 1 1 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.442 0.382 17908
26 1 1 . 1 1 14 14 ASP H H 14 7.421 7.421 8.184 -0.763 17908
27 1 1 . 1 1 15 15 THR HA H 15 4.461 4.461 4.387 0.074 17908
28 1 1 . 1 1 15 15 THR H H 15 8.561 8.561 8.533 0.028 17908
29 1 1 . 1 1 16 16 ILE HA H 16 4.175 4.175 3.640 0.535 17908
30 1 1 . 1 1 16 16 ILE H H 16 8.442 8.442 9.128 -0.686 17908
31 1 1 . 1 1 18 18 THR HA H 18 4.460 4.460 4.613 -0.153 17908
32 1 1 . 1 1 18 18 THR H H 18 7.432 7.432 7.871 -0.439 17908
33 1 1 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.531 0.306 17908
34 1 1 . 1 1 19 19 CYS H H 19 8.590 8.590 7.973 0.617 17908
35 1 1 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.429 -0.274 17908
36 1 1 . 1 1 20 20 VAL H H 20 8.966 8.966 8.525 0.441 17908
37 1 1 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.390 -0.193 17908
38 1 1 . 1 1 21 21 ASP H H 21 9.233 9.233 9.130 0.103 17908
39 1 1 . 1 1 22 22 GLY H H 22 7.878 7.878 8.297 -0.419 17908
40 1 1 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.634 0.202 17908
41 1 1 . 1 1 23 23 LYS H H 23 7.758 7.758 8.102 -0.344 17908
42 1 1 . 1 1 24 24 CYS HA H 24 5.040 5.040 4.547 0.493 17908
43 1 1 . 1 1 24 24 CYS H H 24 8.644 8.644 8.730 -0.086 17908
44 1 1 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.515 -0.004 17908
45 1 1 . 1 1 25 25 LYS H H 25 9.542 9.542 8.948 0.594 17908
46 1 1 . 1 1 26 26 CYS HA H 26 5.162 5.162 4.639 0.523 17908
47 1 1 . 1 1 26 26 CYS H H 26 8.747 8.747 8.706 0.041 17908
48 1 2 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.690 0.034 17908
49 1 2 . 1 1 2 2 CYS H H 2 7.866 7.866 8.207 -0.341 17908
50 1 2 . 1 1 3 3 VAL HA H 3 4.013 4.013 4.003 0.010 17908
51 1 2 . 1 1 3 3 VAL H H 3 9.431 9.431 8.899 0.532 17908
52 1 2 . 1 1 4 4 THR HA H 4 4.623 4.623 4.492 0.131 17908
53 1 2 . 1 1 4 4 THR H H 4 7.982 7.982 7.456 0.526 17908
54 1 2 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.220 -0.038 17908
55 1 2 . 1 1 5 5 HIS H H 5 8.195 8.195 8.342 -0.147 17908
56 1 2 . 1 1 6 6 GLU HA H 6 4.003 4.003 3.973 0.030 17908
57 1 2 . 1 1 6 6 GLU H H 6 8.521 8.521 8.097 0.424 17908
58 1 2 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.438 0.012 17908
59 1 2 . 1 1 7 7 ASP H H 7 7.563 7.563 7.767 -0.204 17908
60 1 2 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.828 -0.022 17908
61 1 2 . 1 1 8 8 CYS H H 8 7.880 7.880 7.901 -0.021 17908
62 1 2 . 1 1 9 9 THR HA H 9 3.881 3.881 3.954 -0.073 17908
63 1 2 . 1 1 9 9 THR H H 9 7.657 7.657 7.944 -0.287 17908
64 1 2 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.367 -0.182 17908
65 1 2 . 1 1 10 10 LEU H H 10 7.974 7.974 7.647 0.327 17908
66 1 2 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.337 -0.156 17908
67 1 2 . 1 1 11 11 LEU H H 11 7.435 7.435 7.849 -0.414 17908
68 1 2 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.278 0.001 17908
69 1 2 . 1 1 12 12 CYS H H 12 7.868 7.868 8.790 -0.922 17908
70 1 2 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.487 -0.119 17908
71 1 2 . 1 1 13 13 TYR H H 13 8.567 8.567 7.657 0.910 17908
72 1 2 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.483 0.341 17908
73 1 2 . 1 1 14 14 ASP H H 14 7.421 7.421 7.907 -0.486 17908
74 1 2 . 1 1 15 15 THR HA H 15 4.461 4.461 4.319 0.141 17908
75 1 2 . 1 1 15 15 THR H H 15 8.561 8.561 8.260 0.301 17908
76 1 2 . 1 1 16 16 ILE HA H 16 4.175 4.175 3.972 0.203 17908
77 1 2 . 1 1 16 16 ILE H H 16 8.442 8.442 8.271 0.171 17908
78 1 2 . 1 1 18 18 THR HA H 18 4.460 4.460 4.579 -0.119 17908
79 1 2 . 1 1 18 18 THR H H 18 7.432 7.432 7.728 -0.296 17908
80 1 2 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.534 0.303 17908
81 1 2 . 1 1 19 19 CYS H H 19 8.590 8.590 7.846 0.744 17908
82 1 2 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.503 -0.348 17908
83 1 2 . 1 1 20 20 VAL H H 20 8.966 8.966 8.566 0.400 17908
84 1 2 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.402 -0.205 17908
85 1 2 . 1 1 21 21 ASP H H 21 9.233 9.233 9.060 0.173 17908
86 1 2 . 1 1 22 22 GLY H H 22 7.878 7.878 8.294 -0.416 17908
87 1 2 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.592 0.244 17908
88 1 2 . 1 1 23 23 LYS H H 23 7.758 7.758 7.986 -0.228 17908
89 1 2 . 1 1 24 24 CYS HA H 24 5.040 5.040 4.474 0.566 17908
90 1 2 . 1 1 24 24 CYS H H 24 8.644 8.644 8.753 -0.109 17908
91 1 2 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.644 -0.133 17908
92 1 2 . 1 1 25 25 LYS H H 25 9.542 9.542 8.190 1.352 17908
93 1 2 . 1 1 26 26 CYS HA H 26 5.162 5.162 4.772 0.390 17908
94 1 2 . 1 1 26 26 CYS H H 26 8.747 8.747 8.701 0.046 17908
95 1 3 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.727 -0.003 17908
96 1 3 . 1 1 2 2 CYS H H 2 7.866 7.866 8.155 -0.289 17908
97 1 3 . 1 1 3 3 VAL HA H 3 4.013 4.013 3.963 0.050 17908
98 1 3 . 1 1 3 3 VAL H H 3 9.431 9.431 9.379 0.052 17908
99 1 3 . 1 1 4 4 THR HA H 4 4.623 4.623 4.506 0.117 17908
100 1 3 . 1 1 4 4 THR H H 4 7.982 7.982 7.294 0.688 17908
101 1 3 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.328 -0.146 17908
102 1 3 . 1 1 5 5 HIS H H 5 8.195 8.195 8.766 -0.571 17908
103 1 3 . 1 1 6 6 GLU HA H 6 4.003 4.003 4.112 -0.109 17908
104 1 3 . 1 1 6 6 GLU H H 6 8.521 8.521 8.802 -0.281 17908
105 1 3 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.529 -0.079 17908
106 1 3 . 1 1 7 7 ASP H H 7 7.563 7.563 7.874 -0.311 17908
107 1 3 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.875 -0.069 17908
108 1 3 . 1 1 8 8 CYS H H 8 7.880 7.880 7.472 0.408 17908
109 1 3 . 1 1 9 9 THR HA H 9 3.881 3.881 3.981 -0.100 17908
110 1 3 . 1 1 9 9 THR H H 9 7.657 7.657 7.999 -0.342 17908
111 1 3 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.119 0.066 17908
112 1 3 . 1 1 10 10 LEU H H 10 7.974 7.974 7.744 0.230 17908
113 1 3 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.256 -0.075 17908
114 1 3 . 1 1 11 11 LEU H H 11 7.435 7.435 7.624 -0.189 17908
115 1 3 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.161 0.118 17908
116 1 3 . 1 1 12 12 CYS H H 12 7.868 7.868 8.670 -0.802 17908
117 1 3 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.528 -0.160 17908
118 1 3 . 1 1 13 13 TYR H H 13 8.567 8.567 7.683 0.884 17908
119 1 3 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.367 0.457 17908
120 1 3 . 1 1 14 14 ASP H H 14 7.421 7.421 8.230 -0.809 17908
121 1 3 . 1 1 15 15 THR HA H 15 4.461 4.461 4.357 0.104 17908
122 1 3 . 1 1 15 15 THR H H 15 8.561 8.561 8.285 0.276 17908
123 1 3 . 1 1 16 16 ILE HA H 16 4.175 4.175 3.638 0.537 17908
124 1 3 . 1 1 16 16 ILE H H 16 8.442 8.442 8.918 -0.476 17908
125 1 3 . 1 1 18 18 THR HA H 18 4.460 4.460 4.363 0.097 17908
126 1 3 . 1 1 18 18 THR H H 18 7.432 7.432 7.556 -0.124 17908
127 1 3 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.536 0.301 17908
128 1 3 . 1 1 19 19 CYS H H 19 8.590 8.590 8.136 0.454 17908
129 1 3 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.436 -0.281 17908
130 1 3 . 1 1 20 20 VAL H H 20 8.966 8.966 8.490 0.476 17908
131 1 3 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.344 -0.147 17908
132 1 3 . 1 1 21 21 ASP H H 21 9.233 9.233 9.102 0.131 17908
133 1 3 . 1 1 22 22 GLY H H 22 7.878 7.878 8.512 -0.634 17908
134 1 3 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.491 0.345 17908
135 1 3 . 1 1 23 23 LYS H H 23 7.758 7.758 8.071 -0.313 17908
136 1 3 . 1 1 24 24 CYS HA H 24 5.040 5.040 5.023 0.017 17908
137 1 3 . 1 1 24 24 CYS H H 24 8.644 8.644 8.657 -0.013 17908
138 1 3 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.545 -0.034 17908
139 1 3 . 1 1 25 25 LYS H H 25 9.542 9.542 8.536 1.006 17908
140 1 3 . 1 1 26 26 CYS HA H 26 5.162 5.162 4.395 0.767 17908
141 1 3 . 1 1 26 26 CYS H H 26 8.747 8.747 8.785 -0.038 17908
142 1 4 . 1 1 2 2 CYS HA H 2 4.724 4.724 5.007 -0.283 17908
143 1 4 . 1 1 2 2 CYS H H 2 7.866 7.866 8.126 -0.260 17908
144 1 4 . 1 1 3 3 VAL HA H 3 4.013 4.013 3.911 0.102 17908
145 1 4 . 1 1 3 3 VAL H H 3 9.431 9.431 9.392 0.039 17908
146 1 4 . 1 1 4 4 THR HA H 4 4.623 4.623 4.392 0.231 17908
147 1 4 . 1 1 4 4 THR H H 4 7.982 7.982 7.249 0.733 17908
148 1 4 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.289 -0.107 17908
149 1 4 . 1 1 5 5 HIS H H 5 8.195 8.195 8.651 -0.456 17908
150 1 4 . 1 1 6 6 GLU HA H 6 4.003 4.003 3.986 0.017 17908
151 1 4 . 1 1 6 6 GLU H H 6 8.521 8.521 8.312 0.209 17908
152 1 4 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.522 -0.072 17908
153 1 4 . 1 1 7 7 ASP H H 7 7.563 7.563 8.094 -0.531 17908
154 1 4 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.797 0.009 17908
155 1 4 . 1 1 8 8 CYS H H 8 7.880 7.880 7.671 0.209 17908
156 1 4 . 1 1 9 9 THR HA H 9 3.881 3.881 3.850 0.031 17908
157 1 4 . 1 1 9 9 THR H H 9 7.657 7.657 7.892 -0.235 17908
158 1 4 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.192 -0.007 17908
159 1 4 . 1 1 10 10 LEU H H 10 7.974 7.974 7.720 0.254 17908
160 1 4 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.244 -0.063 17908
161 1 4 . 1 1 11 11 LEU H H 11 7.435 7.435 7.778 -0.343 17908
162 1 4 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.145 0.134 17908
163 1 4 . 1 1 12 12 CYS H H 12 7.868 7.868 8.738 -0.870 17908
164 1 4 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.637 -0.269 17908
165 1 4 . 1 1 13 13 TYR H H 13 8.567 8.567 7.751 0.816 17908
166 1 4 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.461 0.363 17908
167 1 4 . 1 1 14 14 ASP H H 14 7.421 7.421 8.142 -0.721 17908
168 1 4 . 1 1 15 15 THR HA H 15 4.461 4.461 4.461 0.000 17908
169 1 4 . 1 1 15 15 THR H H 15 8.561 8.561 8.311 0.250 17908
170 1 4 . 1 1 16 16 ILE HA H 16 4.175 4.175 4.327 -0.152 17908
171 1 4 . 1 1 16 16 ILE H H 16 8.442 8.442 8.853 -0.411 17908
172 1 4 . 1 1 18 18 THR HA H 18 4.460 4.460 4.559 -0.099 17908
173 1 4 . 1 1 18 18 THR H H 18 7.432 7.432 7.798 -0.366 17908
174 1 4 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.616 0.221 17908
175 1 4 . 1 1 19 19 CYS H H 19 8.590 8.590 8.018 0.572 17908
176 1 4 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.461 -0.306 17908
177 1 4 . 1 1 20 20 VAL H H 20 8.966 8.966 8.280 0.686 17908
178 1 4 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.387 -0.190 17908
179 1 4 . 1 1 21 21 ASP H H 21 9.233 9.233 9.274 -0.041 17908
180 1 4 . 1 1 22 22 GLY H H 22 7.878 7.878 8.294 -0.416 17908
181 1 4 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.607 0.229 17908
182 1 4 . 1 1 23 23 LYS H H 23 7.758 7.758 8.017 -0.259 17908
183 1 4 . 1 1 24 24 CYS HA H 24 5.040 5.040 4.524 0.516 17908
184 1 4 . 1 1 24 24 CYS H H 24 8.644 8.644 8.901 -0.257 17908
185 1 4 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.562 -0.051 17908
186 1 4 . 1 1 25 25 LYS H H 25 9.542 9.542 8.331 1.211 17908
187 1 4 . 1 1 26 26 CYS HA H 26 5.162 5.162 5.031 0.131 17908
188 1 4 . 1 1 26 26 CYS H H 26 8.747 8.747 8.543 0.204 17908
189 1 5 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.700 0.024 17908
190 1 5 . 1 1 2 2 CYS H H 2 7.866 7.866 8.176 -0.310 17908
191 1 5 . 1 1 3 3 VAL HA H 3 4.013 4.013 4.022 -0.009 17908
192 1 5 . 1 1 3 3 VAL H H 3 9.431 9.431 9.354 0.077 17908
193 1 5 . 1 1 4 4 THR HA H 4 4.623 4.623 4.531 0.092 17908
194 1 5 . 1 1 4 4 THR H H 4 7.982 7.982 7.403 0.579 17908
195 1 5 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.292 -0.110 17908
196 1 5 . 1 1 5 5 HIS H H 5 8.195 8.195 8.594 -0.399 17908
197 1 5 . 1 1 6 6 GLU HA H 6 4.003 4.003 3.964 0.039 17908
198 1 5 . 1 1 6 6 GLU H H 6 8.521 8.521 8.129 0.392 17908
199 1 5 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.447 0.003 17908
200 1 5 . 1 1 7 7 ASP H H 7 7.563 7.563 7.853 -0.290 17908
201 1 5 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.836 -0.030 17908
202 1 5 . 1 1 8 8 CYS H H 8 7.880 7.880 7.876 0.004 17908
203 1 5 . 1 1 9 9 THR HA H 9 3.881 3.881 3.988 -0.107 17908
204 1 5 . 1 1 9 9 THR H H 9 7.657 7.657 7.865 -0.208 17908
205 1 5 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.377 -0.192 17908
206 1 5 . 1 1 10 10 LEU H H 10 7.974 7.974 7.681 0.293 17908
207 1 5 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.345 -0.164 17908
208 1 5 . 1 1 11 11 LEU H H 11 7.435 7.435 7.678 -0.243 17908
209 1 5 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.353 -0.074 17908
210 1 5 . 1 1 12 12 CYS H H 12 7.868 7.868 8.574 -0.706 17908
211 1 5 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.491 -0.123 17908
212 1 5 . 1 1 13 13 TYR H H 13 8.567 8.567 7.813 0.754 17908
213 1 5 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.358 0.466 17908
214 1 5 . 1 1 14 14 ASP H H 14 7.421 7.421 8.095 -0.674 17908
215 1 5 . 1 1 15 15 THR HA H 15 4.461 4.461 4.655 -0.194 17908
216 1 5 . 1 1 15 15 THR H H 15 8.561 8.561 8.355 0.206 17908
217 1 5 . 1 1 16 16 ILE HA H 16 4.175 4.175 3.644 0.531 17908
218 1 5 . 1 1 16 16 ILE H H 16 8.442 8.442 9.036 -0.594 17908
219 1 5 . 1 1 18 18 THR HA H 18 4.460 4.460 4.584 -0.124 17908
220 1 5 . 1 1 18 18 THR H H 18 7.432 7.432 8.068 -0.636 17908
221 1 5 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.560 0.277 17908
222 1 5 . 1 1 19 19 CYS H H 19 8.590 8.590 8.063 0.527 17908
223 1 5 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.562 -0.407 17908
224 1 5 . 1 1 20 20 VAL H H 20 8.966 8.966 8.469 0.497 17908
225 1 5 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.395 -0.198 17908
226 1 5 . 1 1 21 21 ASP H H 21 9.233 9.233 9.093 0.140 17908
227 1 5 . 1 1 22 22 GLY H H 22 7.878 7.878 8.284 -0.406 17908
228 1 5 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.588 0.248 17908
229 1 5 . 1 1 23 23 LYS H H 23 7.758 7.758 8.199 -0.441 17908
230 1 5 . 1 1 24 24 CYS HA H 24 5.040 5.040 4.530 0.510 17908
231 1 5 . 1 1 24 24 CYS H H 24 8.644 8.644 8.559 0.085 17908
232 1 5 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.511 -0.000 17908
233 1 5 . 1 1 25 25 LYS H H 25 9.542 9.542 8.437 1.105 17908
234 1 5 . 1 1 26 26 CYS HA H 26 5.162 5.162 4.632 0.530 17908
235 1 5 . 1 1 26 26 CYS H H 26 8.747 8.747 8.793 -0.046 17908
236 1 6 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.692 0.032 17908
237 1 6 . 1 1 2 2 CYS H H 2 7.866 7.866 8.096 -0.230 17908
238 1 6 . 1 1 3 3 VAL HA H 3 4.013 4.013 4.361 -0.348 17908
239 1 6 . 1 1 3 3 VAL H H 3 9.431 9.431 8.911 0.520 17908
240 1 6 . 1 1 4 4 THR HA H 4 4.623 4.623 4.545 0.078 17908
241 1 6 . 1 1 4 4 THR H H 4 7.982 7.982 9.049 -1.067 17908
242 1 6 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.821 -0.639 17908
243 1 6 . 1 1 5 5 HIS H H 5 8.195 8.195 7.603 0.592 17908
244 1 6 . 1 1 6 6 GLU HA H 6 4.003 4.003 4.023 -0.020 17908
245 1 6 . 1 1 6 6 GLU H H 6 8.521 8.521 8.276 0.245 17908
246 1 6 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.467 -0.017 17908
247 1 6 . 1 1 7 7 ASP H H 7 7.563 7.563 8.483 -0.920 17908
248 1 6 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.822 -0.016 17908
249 1 6 . 1 1 8 8 CYS H H 8 7.880 7.880 7.990 -0.110 17908
250 1 6 . 1 1 9 9 THR HA H 9 3.881 3.881 3.982 -0.102 17908
251 1 6 . 1 1 9 9 THR H H 9 7.657 7.657 7.949 -0.292 17908
252 1 6 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.338 -0.153 17908
253 1 6 . 1 1 10 10 LEU H H 10 7.974 7.974 7.647 0.327 17908
254 1 6 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.341 -0.160 17908
255 1 6 . 1 1 11 11 LEU H H 11 7.435 7.435 7.470 -0.035 17908
256 1 6 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.209 0.070 17908
257 1 6 . 1 1 12 12 CYS H H 12 7.868 7.868 8.676 -0.808 17908
258 1 6 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.517 -0.149 17908
259 1 6 . 1 1 13 13 TYR H H 13 8.567 8.567 7.758 0.809 17908
260 1 6 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.428 0.396 17908
261 1 6 . 1 1 14 14 ASP H H 14 7.421 7.421 8.310 -0.889 17908
262 1 6 . 1 1 15 15 THR HA H 15 4.461 4.461 4.671 -0.210 17908
263 1 6 . 1 1 15 15 THR H H 15 8.561 8.561 8.344 0.217 17908
264 1 6 . 1 1 16 16 ILE HA H 16 4.175 4.175 3.630 0.545 17908
265 1 6 . 1 1 16 16 ILE H H 16 8.442 8.442 9.129 -0.687 17908
266 1 6 . 1 1 18 18 THR HA H 18 4.460 4.460 4.827 -0.367 17908
267 1 6 . 1 1 18 18 THR H H 18 7.432 7.432 7.845 -0.413 17908
268 1 6 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.564 0.273 17908
269 1 6 . 1 1 19 19 CYS H H 19 8.590 8.590 7.944 0.646 17908
270 1 6 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.445 -0.290 17908
271 1 6 . 1 1 20 20 VAL H H 20 8.966 8.966 8.464 0.502 17908
272 1 6 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.400 -0.203 17908
273 1 6 . 1 1 21 21 ASP H H 21 9.233 9.233 9.024 0.209 17908
274 1 6 . 1 1 22 22 GLY H H 22 7.878 7.878 8.377 -0.499 17908
275 1 6 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.556 0.280 17908
276 1 6 . 1 1 23 23 LYS H H 23 7.758 7.758 8.107 -0.349 17908
277 1 6 . 1 1 24 24 CYS HA H 24 5.040 5.040 4.543 0.497 17908
278 1 6 . 1 1 24 24 CYS H H 24 8.644 8.644 8.587 0.057 17908
279 1 6 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.509 0.002 17908
280 1 6 . 1 1 25 25 LYS H H 25 9.542 9.542 8.484 1.058 17908
281 1 6 . 1 1 26 26 CYS HA H 26 5.162 5.162 4.587 0.575 17908
282 1 6 . 1 1 26 26 CYS H H 26 8.747 8.747 8.826 -0.079 17908
283 1 7 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.693 0.031 17908
284 1 7 . 1 1 2 2 CYS H H 2 7.866 7.866 7.924 -0.058 17908
285 1 7 . 1 1 3 3 VAL HA H 3 4.013 4.013 3.875 0.138 17908
286 1 7 . 1 1 3 3 VAL H H 3 9.431 9.431 9.313 0.118 17908
287 1 7 . 1 1 4 4 THR HA H 4 4.623 4.623 4.373 0.250 17908
288 1 7 . 1 1 4 4 THR H H 4 7.982 7.982 7.304 0.678 17908
289 1 7 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.378 -0.196 17908
290 1 7 . 1 1 5 5 HIS H H 5 8.195 8.195 8.734 -0.539 17908
291 1 7 . 1 1 6 6 GLU HA H 6 4.003 4.003 3.990 0.013 17908
292 1 7 . 1 1 6 6 GLU H H 6 8.521 8.521 9.011 -0.490 17908
293 1 7 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.527 -0.077 17908
294 1 7 . 1 1 7 7 ASP H H 7 7.563 7.563 7.806 -0.243 17908
295 1 7 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.863 -0.057 17908
296 1 7 . 1 1 8 8 CYS H H 8 7.880 7.880 7.742 0.138 17908
297 1 7 . 1 1 9 9 THR HA H 9 3.881 3.881 3.970 -0.089 17908
298 1 7 . 1 1 9 9 THR H H 9 7.657 7.657 7.944 -0.287 17908
299 1 7 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.270 -0.085 17908
300 1 7 . 1 1 10 10 LEU H H 10 7.974 7.974 7.627 0.347 17908
301 1 7 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.245 -0.064 17908
302 1 7 . 1 1 11 11 LEU H H 11 7.435 7.435 7.750 -0.315 17908
303 1 7 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.157 0.122 17908
304 1 7 . 1 1 12 12 CYS H H 12 7.868 7.868 8.710 -0.842 17908
305 1 7 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.547 -0.179 17908
306 1 7 . 1 1 13 13 TYR H H 13 8.567 8.567 7.760 0.807 17908
307 1 7 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.440 0.384 17908
308 1 7 . 1 1 14 14 ASP H H 14 7.421 7.421 7.970 -0.549 17908
309 1 7 . 1 1 15 15 THR HA H 15 4.461 4.461 4.173 0.288 17908
310 1 7 . 1 1 15 15 THR H H 15 8.561 8.561 8.515 0.046 17908
311 1 7 . 1 1 16 16 ILE HA H 16 4.175 4.175 4.223 -0.048 17908
312 1 7 . 1 1 16 16 ILE H H 16 8.442 8.442 7.943 0.499 17908
313 1 7 . 1 1 18 18 THR HA H 18 4.460 4.460 4.076 0.384 17908
314 1 7 . 1 1 18 18 THR H H 18 7.432 7.432 8.016 -0.584 17908
315 1 7 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.627 0.210 17908
316 1 7 . 1 1 19 19 CYS H H 19 8.590 8.590 7.604 0.986 17908
317 1 7 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.473 -0.318 17908
318 1 7 . 1 1 20 20 VAL H H 20 8.966 8.966 8.574 0.392 17908
319 1 7 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.386 -0.189 17908
320 1 7 . 1 1 21 21 ASP H H 21 9.233 9.233 9.098 0.135 17908
321 1 7 . 1 1 22 22 GLY H H 22 7.878 7.878 8.329 -0.451 17908
322 1 7 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.619 0.217 17908
323 1 7 . 1 1 23 23 LYS H H 23 7.758 7.758 8.165 -0.407 17908
324 1 7 . 1 1 24 24 CYS HA H 24 5.040 5.040 4.443 0.597 17908
325 1 7 . 1 1 24 24 CYS H H 24 8.644 8.644 8.676 -0.032 17908
326 1 7 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.519 -0.008 17908
327 1 7 . 1 1 25 25 LYS H H 25 9.542 9.542 8.332 1.210 17908
328 1 7 . 1 1 26 26 CYS HA H 26 5.162 5.162 4.831 0.331 17908
329 1 7 . 1 1 26 26 CYS H H 26 8.747 8.747 8.753 -0.006 17908
330 1 8 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.731 -0.007 17908
331 1 8 . 1 1 2 2 CYS H H 2 7.866 7.866 8.175 -0.309 17908
332 1 8 . 1 1 3 3 VAL HA H 3 4.013 4.013 4.084 -0.071 17908
333 1 8 . 1 1 3 3 VAL H H 3 9.431 9.431 9.466 -0.035 17908
334 1 8 . 1 1 4 4 THR HA H 4 4.623 4.623 4.484 0.139 17908
335 1 8 . 1 1 4 4 THR H H 4 7.982 7.982 7.620 0.362 17908
336 1 8 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.531 -0.349 17908
337 1 8 . 1 1 5 5 HIS H H 5 8.195 8.195 8.554 -0.359 17908
338 1 8 . 1 1 6 6 GLU HA H 6 4.003 4.003 4.083 -0.080 17908
339 1 8 . 1 1 6 6 GLU H H 6 8.521 8.521 8.267 0.254 17908
340 1 8 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.448 0.002 17908
341 1 8 . 1 1 7 7 ASP H H 7 7.563 7.563 8.685 -1.122 17908
342 1 8 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.821 -0.015 17908
343 1 8 . 1 1 8 8 CYS H H 8 7.880 7.880 7.449 0.431 17908
344 1 8 . 1 1 9 9 THR HA H 9 3.881 3.881 3.954 -0.073 17908
345 1 8 . 1 1 9 9 THR H H 9 7.657 7.657 7.856 -0.199 17908
346 1 8 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.235 -0.050 17908
347 1 8 . 1 1 10 10 LEU H H 10 7.974 7.974 7.897 0.077 17908
348 1 8 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.255 -0.074 17908
349 1 8 . 1 1 11 11 LEU H H 11 7.435 7.435 7.624 -0.189 17908
350 1 8 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.203 0.076 17908
351 1 8 . 1 1 12 12 CYS H H 12 7.868 7.868 8.879 -1.011 17908
352 1 8 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.525 -0.157 17908
353 1 8 . 1 1 13 13 TYR H H 13 8.567 8.567 7.692 0.875 17908
354 1 8 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.451 0.373 17908
355 1 8 . 1 1 14 14 ASP H H 14 7.421 7.421 8.312 -0.891 17908
356 1 8 . 1 1 15 15 THR HA H 15 4.461 4.461 4.532 -0.071 17908
357 1 8 . 1 1 15 15 THR H H 15 8.561 8.561 8.506 0.055 17908
358 1 8 . 1 1 16 16 ILE HA H 16 4.175 4.175 3.544 0.631 17908
359 1 8 . 1 1 16 16 ILE H H 16 8.442 8.442 8.992 -0.550 17908
360 1 8 . 1 1 18 18 THR HA H 18 4.460 4.460 4.609 -0.148 17908
361 1 8 . 1 1 18 18 THR H H 18 7.432 7.432 7.747 -0.315 17908
362 1 8 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.698 0.139 17908
363 1 8 . 1 1 19 19 CYS H H 19 8.590 8.590 8.132 0.458 17908
364 1 8 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.549 -0.394 17908
365 1 8 . 1 1 20 20 VAL H H 20 8.966 8.966 8.504 0.462 17908
366 1 8 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.387 -0.190 17908
367 1 8 . 1 1 21 21 ASP H H 21 9.233 9.233 9.041 0.192 17908
368 1 8 . 1 1 22 22 GLY H H 22 7.878 7.878 8.279 -0.401 17908
369 1 8 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.615 0.221 17908
370 1 8 . 1 1 23 23 LYS H H 23 7.758 7.758 8.147 -0.389 17908
371 1 8 . 1 1 24 24 CYS HA H 24 5.040 5.040 4.763 0.277 17908
372 1 8 . 1 1 24 24 CYS H H 24 8.644 8.644 8.828 -0.184 17908
373 1 8 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.531 -0.020 17908
374 1 8 . 1 1 25 25 LYS H H 25 9.542 9.542 9.481 0.061 17908
375 1 8 . 1 1 26 26 CYS HA H 26 5.162 5.162 4.751 0.411 17908
376 1 8 . 1 1 26 26 CYS H H 26 8.747 8.747 8.826 -0.079 17908
377 1 9 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.766 -0.042 17908
378 1 9 . 1 1 2 2 CYS H H 2 7.866 7.866 7.972 -0.106 17908
379 1 9 . 1 1 3 3 VAL HA H 3 4.013 4.013 4.361 -0.348 17908
380 1 9 . 1 1 3 3 VAL H H 3 9.431 9.431 9.040 0.391 17908
381 1 9 . 1 1 4 4 THR HA H 4 4.623 4.623 4.582 0.041 17908
382 1 9 . 1 1 4 4 THR H H 4 7.982 7.982 8.943 -0.961 17908
383 1 9 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.820 -0.638 17908
384 1 9 . 1 1 5 5 HIS H H 5 8.195 8.195 7.642 0.553 17908
385 1 9 . 1 1 6 6 GLU HA H 6 4.003 4.003 4.052 -0.049 17908
386 1 9 . 1 1 6 6 GLU H H 6 8.521 8.521 9.005 -0.484 17908
387 1 9 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.443 0.007 17908
388 1 9 . 1 1 7 7 ASP H H 7 7.563 7.563 8.719 -1.156 17908
389 1 9 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.809 -0.003 17908
390 1 9 . 1 1 8 8 CYS H H 8 7.880 7.880 7.883 -0.003 17908
391 1 9 . 1 1 9 9 THR HA H 9 3.881 3.881 4.043 -0.162 17908
392 1 9 . 1 1 9 9 THR H H 9 7.657 7.657 8.239 -0.582 17908
393 1 9 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.231 -0.046 17908
394 1 9 . 1 1 10 10 LEU H H 10 7.974 7.974 7.608 0.366 17908
395 1 9 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.414 -0.233 17908
396 1 9 . 1 1 11 11 LEU H H 11 7.435 7.435 7.679 -0.244 17908
397 1 9 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.078 0.201 17908
398 1 9 . 1 1 12 12 CYS H H 12 7.868 7.868 8.680 -0.812 17908
399 1 9 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.563 -0.195 17908
400 1 9 . 1 1 13 13 TYR H H 13 8.567 8.567 7.660 0.907 17908
401 1 9 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.322 0.502 17908
402 1 9 . 1 1 14 14 ASP H H 14 7.421 7.421 8.139 -0.718 17908
403 1 9 . 1 1 15 15 THR HA H 15 4.461 4.461 4.545 -0.084 17908
404 1 9 . 1 1 15 15 THR H H 15 8.561 8.561 8.278 0.283 17908
405 1 9 . 1 1 16 16 ILE HA H 16 4.175 4.175 3.789 0.386 17908
406 1 9 . 1 1 16 16 ILE H H 16 8.442 8.442 8.721 -0.279 17908
407 1 9 . 1 1 18 18 THR HA H 18 4.460 4.460 4.446 0.014 17908
408 1 9 . 1 1 18 18 THR H H 18 7.432 7.432 8.074 -0.642 17908
409 1 9 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.878 -0.041 17908
410 1 9 . 1 1 19 19 CYS H H 19 8.590 8.590 7.515 1.075 17908
411 1 9 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.460 -0.305 17908
412 1 9 . 1 1 20 20 VAL H H 20 8.966 8.966 8.468 0.498 17908
413 1 9 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.479 -0.282 17908
414 1 9 . 1 1 21 21 ASP H H 21 9.233 9.233 8.652 0.581 17908
415 1 9 . 1 1 22 22 GLY H H 22 7.878 7.878 8.324 -0.446 17908
416 1 9 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.615 0.221 17908
417 1 9 . 1 1 23 23 LYS H H 23 7.758 7.758 7.408 0.350 17908
418 1 9 . 1 1 24 24 CYS HA H 24 5.040 5.040 4.920 0.120 17908
419 1 9 . 1 1 24 24 CYS H H 24 8.644 8.644 8.623 0.021 17908
420 1 9 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.478 0.033 17908
421 1 9 . 1 1 25 25 LYS H H 25 9.542 9.542 8.192 1.350 17908
422 1 9 . 1 1 26 26 CYS HA H 26 5.162 5.162 4.506 0.656 17908
423 1 9 . 1 1 26 26 CYS H H 26 8.747 8.747 8.475 0.272 17908
424 1 10 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.510 0.214 17908
425 1 10 . 1 1 2 2 CYS H H 2 7.866 7.866 8.330 -0.464 17908
426 1 10 . 1 1 3 3 VAL HA H 3 4.013 4.013 3.945 0.068 17908
427 1 10 . 1 1 3 3 VAL H H 3 9.431 9.431 8.795 0.636 17908
428 1 10 . 1 1 4 4 THR HA H 4 4.623 4.623 4.582 0.041 17908
429 1 10 . 1 1 4 4 THR H H 4 7.982 7.982 7.598 0.384 17908
430 1 10 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.258 -0.076 17908
431 1 10 . 1 1 5 5 HIS H H 5 8.195 8.195 9.110 -0.915 17908
432 1 10 . 1 1 6 6 GLU HA H 6 4.003 4.003 4.024 -0.021 17908
433 1 10 . 1 1 6 6 GLU H H 6 8.521 8.521 8.731 -0.210 17908
434 1 10 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.522 -0.072 17908
435 1 10 . 1 1 7 7 ASP H H 7 7.563 7.563 7.980 -0.417 17908
436 1 10 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.744 0.062 17908
437 1 10 . 1 1 8 8 CYS H H 8 7.880 7.880 7.673 0.207 17908
438 1 10 . 1 1 9 9 THR HA H 9 3.881 3.881 3.967 -0.086 17908
439 1 10 . 1 1 9 9 THR H H 9 7.657 7.657 7.961 -0.304 17908
440 1 10 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.189 -0.004 17908
441 1 10 . 1 1 10 10 LEU H H 10 7.974 7.974 7.853 0.121 17908
442 1 10 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.326 -0.145 17908
443 1 10 . 1 1 11 11 LEU H H 11 7.435 7.435 7.619 -0.184 17908
444 1 10 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.205 0.074 17908
445 1 10 . 1 1 12 12 CYS H H 12 7.868 7.868 8.724 -0.856 17908
446 1 10 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.538 -0.170 17908
447 1 10 . 1 1 13 13 TYR H H 13 8.567 8.567 7.990 0.577 17908
448 1 10 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.286 0.538 17908
449 1 10 . 1 1 14 14 ASP H H 14 7.421 7.421 8.404 -0.983 17908
450 1 10 . 1 1 15 15 THR HA H 15 4.461 4.461 4.440 0.021 17908
451 1 10 . 1 1 15 15 THR H H 15 8.561 8.561 8.310 0.251 17908
452 1 10 . 1 1 16 16 ILE HA H 16 4.175 4.175 4.323 -0.148 17908
453 1 10 . 1 1 16 16 ILE H H 16 8.442 8.442 7.931 0.511 17908
454 1 10 . 1 1 18 18 THR HA H 18 4.460 4.460 3.719 0.741 17908
455 1 10 . 1 1 18 18 THR H H 18 7.432 7.432 8.108 -0.676 17908
456 1 10 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.601 0.236 17908
457 1 10 . 1 1 19 19 CYS H H 19 8.590 8.590 7.839 0.751 17908
458 1 10 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.418 -0.263 17908
459 1 10 . 1 1 20 20 VAL H H 20 8.966 8.966 8.223 0.743 17908
460 1 10 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.337 -0.140 17908
461 1 10 . 1 1 21 21 ASP H H 21 9.233 9.233 9.135 0.098 17908
462 1 10 . 1 1 22 22 GLY H H 22 7.878 7.878 8.616 -0.738 17908
463 1 10 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.685 0.151 17908
464 1 10 . 1 1 23 23 LYS H H 23 7.758 7.758 8.000 -0.242 17908
465 1 10 . 1 1 24 24 CYS HA H 24 5.040 5.040 4.319 0.721 17908
466 1 10 . 1 1 24 24 CYS H H 24 8.644 8.644 8.761 -0.117 17908
467 1 10 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.503 0.008 17908
468 1 10 . 1 1 25 25 LYS H H 25 9.542 9.542 8.656 0.886 17908
469 1 10 . 1 1 26 26 CYS HA H 26 5.162 5.162 4.445 0.717 17908
470 1 10 . 1 1 26 26 CYS H H 26 8.747 8.747 8.893 -0.146 17908
471 1 11 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.508 0.216 17908
472 1 11 . 1 1 2 2 CYS H H 2 7.866 7.866 8.335 -0.469 17908
473 1 11 . 1 1 3 3 VAL HA H 3 4.013 4.013 3.952 0.061 17908
474 1 11 . 1 1 3 3 VAL H H 3 9.431 9.431 9.401 0.030 17908
475 1 11 . 1 1 4 4 THR HA H 4 4.623 4.623 4.377 0.246 17908
476 1 11 . 1 1 4 4 THR H H 4 7.982 7.982 7.421 0.561 17908
477 1 11 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.155 0.027 17908
478 1 11 . 1 1 5 5 HIS H H 5 8.195 8.195 8.501 -0.306 17908
479 1 11 . 1 1 6 6 GLU HA H 6 4.003 4.003 3.998 0.005 17908
480 1 11 . 1 1 6 6 GLU H H 6 8.521 8.521 8.662 -0.141 17908
481 1 11 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.501 -0.051 17908
482 1 11 . 1 1 7 7 ASP H H 7 7.563 7.563 8.027 -0.464 17908
483 1 11 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.769 0.037 17908
484 1 11 . 1 1 8 8 CYS H H 8 7.880 7.880 7.638 0.242 17908
485 1 11 . 1 1 9 9 THR HA H 9 3.881 3.881 4.060 -0.179 17908
486 1 11 . 1 1 9 9 THR H H 9 7.657 7.657 7.863 -0.206 17908
487 1 11 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.227 -0.042 17908
488 1 11 . 1 1 10 10 LEU H H 10 7.974 7.974 7.914 0.060 17908
489 1 11 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.257 -0.076 17908
490 1 11 . 1 1 11 11 LEU H H 11 7.435 7.435 7.270 0.165 17908
491 1 11 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.143 0.136 17908
492 1 11 . 1 1 12 12 CYS H H 12 7.868 7.868 8.729 -0.861 17908
493 1 11 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.537 -0.169 17908
494 1 11 . 1 1 13 13 TYR H H 13 8.567 8.567 7.775 0.792 17908
495 1 11 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.411 0.413 17908
496 1 11 . 1 1 14 14 ASP H H 14 7.421 7.421 8.015 -0.594 17908
497 1 11 . 1 1 15 15 THR HA H 15 4.461 4.461 4.411 0.050 17908
498 1 11 . 1 1 15 15 THR H H 15 8.561 8.561 8.205 0.356 17908
499 1 11 . 1 1 16 16 ILE HA H 16 4.175 4.175 4.432 -0.257 17908
500 1 11 . 1 1 16 16 ILE H H 16 8.442 8.442 8.352 0.090 17908
501 1 11 . 1 1 18 18 THR HA H 18 4.460 4.460 4.501 -0.041 17908
502 1 11 . 1 1 18 18 THR H H 18 7.432 7.432 8.054 -0.622 17908
503 1 11 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.852 -0.015 17908
504 1 11 . 1 1 19 19 CYS H H 19 8.590 8.590 7.556 1.034 17908
505 1 11 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.472 -0.317 17908
506 1 11 . 1 1 20 20 VAL H H 20 8.966 8.966 8.207 0.759 17908
507 1 11 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.386 -0.189 17908
508 1 11 . 1 1 21 21 ASP H H 21 9.233 9.233 9.171 0.062 17908
509 1 11 . 1 1 22 22 GLY H H 22 7.878 7.878 8.535 -0.657 17908
510 1 11 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.634 0.202 17908
511 1 11 . 1 1 23 23 LYS H H 23 7.758 7.758 8.000 -0.242 17908
512 1 11 . 1 1 24 24 CYS HA H 24 5.040 5.040 4.398 0.642 17908
513 1 11 . 1 1 24 24 CYS H H 24 8.644 8.644 8.830 -0.186 17908
514 1 11 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.543 -0.032 17908
515 1 11 . 1 1 25 25 LYS H H 25 9.542 9.542 8.533 1.009 17908
516 1 11 . 1 1 26 26 CYS HA H 26 5.162 5.162 4.705 0.457 17908
517 1 11 . 1 1 26 26 CYS H H 26 8.747 8.747 8.656 0.091 17908
518 1 12 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.773 -0.049 17908
519 1 12 . 1 1 2 2 CYS H H 2 7.866 7.866 7.569 0.297 17908
520 1 12 . 1 1 3 3 VAL HA H 3 4.013 4.013 4.146 -0.133 17908
521 1 12 . 1 1 3 3 VAL H H 3 9.431 9.431 8.607 0.824 17908
522 1 12 . 1 1 4 4 THR HA H 4 4.623 4.623 4.185 0.438 17908
523 1 12 . 1 1 4 4 THR H H 4 7.982 7.982 7.733 0.249 17908
524 1 12 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.900 -0.718 17908
525 1 12 . 1 1 5 5 HIS H H 5 8.195 8.195 8.175 0.020 17908
526 1 12 . 1 1 6 6 GLU HA H 6 4.003 4.003 4.035 -0.032 17908
527 1 12 . 1 1 6 6 GLU H H 6 8.521 8.521 8.513 0.008 17908
528 1 12 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.511 -0.061 17908
529 1 12 . 1 1 7 7 ASP H H 7 7.563 7.563 8.859 -1.296 17908
530 1 12 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.738 0.068 17908
531 1 12 . 1 1 8 8 CYS H H 8 7.880 7.880 7.905 -0.025 17908
532 1 12 . 1 1 9 9 THR HA H 9 3.881 3.881 3.934 -0.053 17908
533 1 12 . 1 1 9 9 THR H H 9 7.657 7.657 8.120 -0.463 17908
534 1 12 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.178 0.007 17908
535 1 12 . 1 1 10 10 LEU H H 10 7.974 7.974 7.796 0.178 17908
536 1 12 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.234 -0.053 17908
537 1 12 . 1 1 11 11 LEU H H 11 7.435 7.435 7.581 -0.146 17908
538 1 12 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.162 0.117 17908
539 1 12 . 1 1 12 12 CYS H H 12 7.868 7.868 8.467 -0.599 17908
540 1 12 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.631 -0.263 17908
541 1 12 . 1 1 13 13 TYR H H 13 8.567 8.567 7.763 0.804 17908
542 1 12 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.432 0.392 17908
543 1 12 . 1 1 14 14 ASP H H 14 7.421 7.421 8.382 -0.961 17908
544 1 12 . 1 1 15 15 THR HA H 15 4.461 4.461 4.706 -0.245 17908
545 1 12 . 1 1 15 15 THR H H 15 8.561 8.561 8.412 0.149 17908
546 1 12 . 1 1 16 16 ILE HA H 16 4.175 4.175 3.705 0.470 17908
547 1 12 . 1 1 16 16 ILE H H 16 8.442 8.442 9.006 -0.564 17908
548 1 12 . 1 1 18 18 THR HA H 18 4.460 4.460 4.827 -0.367 17908
549 1 12 . 1 1 18 18 THR H H 18 7.432 7.432 7.642 -0.210 17908
550 1 12 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.554 0.283 17908
551 1 12 . 1 1 19 19 CYS H H 19 8.590 8.590 7.762 0.828 17908
552 1 12 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.215 -0.060 17908
553 1 12 . 1 1 20 20 VAL H H 20 8.966 8.966 8.400 0.566 17908
554 1 12 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.303 -0.106 17908
555 1 12 . 1 1 21 21 ASP H H 21 9.233 9.233 8.093 1.140 17908
556 1 12 . 1 1 22 22 GLY H H 22 7.878 7.878 8.067 -0.189 17908
557 1 12 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.627 0.209 17908
558 1 12 . 1 1 23 23 LYS H H 23 7.758 7.758 7.853 -0.095 17908
559 1 12 . 1 1 24 24 CYS HA H 24 5.040 5.040 4.675 0.365 17908
560 1 12 . 1 1 24 24 CYS H H 24 8.644 8.644 8.664 -0.020 17908
561 1 12 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.611 -0.100 17908
562 1 12 . 1 1 25 25 LYS H H 25 9.542 9.542 8.281 1.261 17908
563 1 12 . 1 1 26 26 CYS HA H 26 5.162 5.162 5.234 -0.072 17908
564 1 12 . 1 1 26 26 CYS H H 26 8.747 8.747 8.619 0.128 17908
565 1 13 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.860 -0.136 17908
566 1 13 . 1 1 2 2 CYS H H 2 7.866 7.866 8.250 -0.384 17908
567 1 13 . 1 1 3 3 VAL HA H 3 4.013 4.013 3.977 0.036 17908
568 1 13 . 1 1 3 3 VAL H H 3 9.431 9.431 9.238 0.193 17908
569 1 13 . 1 1 4 4 THR HA H 4 4.623 4.623 4.523 0.100 17908
570 1 13 . 1 1 4 4 THR H H 4 7.982 7.982 7.541 0.441 17908
571 1 13 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.335 -0.153 17908
572 1 13 . 1 1 5 5 HIS H H 5 8.195 8.195 9.085 -0.890 17908
573 1 13 . 1 1 6 6 GLU HA H 6 4.003 4.003 3.747 0.256 17908
574 1 13 . 1 1 6 6 GLU H H 6 8.521 8.521 8.259 0.262 17908
575 1 13 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.450 0.000 17908
576 1 13 . 1 1 7 7 ASP H H 7 7.563 7.563 7.820 -0.257 17908
577 1 13 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.676 0.130 17908
578 1 13 . 1 1 8 8 CYS H H 8 7.880 7.880 7.651 0.229 17908
579 1 13 . 1 1 9 9 THR HA H 9 3.881 3.881 3.993 -0.112 17908
580 1 13 . 1 1 9 9 THR H H 9 7.657 7.657 8.077 -0.420 17908
581 1 13 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.196 -0.011 17908
582 1 13 . 1 1 10 10 LEU H H 10 7.974 7.974 7.886 0.088 17908
583 1 13 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.245 -0.064 17908
584 1 13 . 1 1 11 11 LEU H H 11 7.435 7.435 7.320 0.115 17908
585 1 13 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.152 0.127 17908
586 1 13 . 1 1 12 12 CYS H H 12 7.868 7.868 8.690 -0.822 17908
587 1 13 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.553 -0.185 17908
588 1 13 . 1 1 13 13 TYR H H 13 8.567 8.567 8.279 0.288 17908
589 1 13 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.488 0.336 17908
590 1 13 . 1 1 14 14 ASP H H 14 7.421 7.421 8.226 -0.805 17908
591 1 13 . 1 1 15 15 THR HA H 15 4.461 4.461 4.288 0.173 17908
592 1 13 . 1 1 15 15 THR H H 15 8.561 8.561 8.434 0.127 17908
593 1 13 . 1 1 16 16 ILE HA H 16 4.175 4.175 3.662 0.513 17908
594 1 13 . 1 1 16 16 ILE H H 16 8.442 8.442 9.053 -0.611 17908
595 1 13 . 1 1 18 18 THR HA H 18 4.460 4.460 4.541 -0.081 17908
596 1 13 . 1 1 18 18 THR H H 18 7.432 7.432 7.698 -0.266 17908
597 1 13 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.815 0.022 17908
598 1 13 . 1 1 19 19 CYS H H 19 8.590 8.590 8.128 0.462 17908
599 1 13 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.462 -0.307 17908
600 1 13 . 1 1 20 20 VAL H H 20 8.966 8.966 8.881 0.085 17908
601 1 13 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.403 -0.206 17908
602 1 13 . 1 1 21 21 ASP H H 21 9.233 9.233 9.004 0.229 17908
603 1 13 . 1 1 22 22 GLY H H 22 7.878 7.878 8.295 -0.417 17908
604 1 13 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.623 0.213 17908
605 1 13 . 1 1 23 23 LYS H H 23 7.758 7.758 8.098 -0.340 17908
606 1 13 . 1 1 24 24 CYS HA H 24 5.040 5.040 4.645 0.395 17908
607 1 13 . 1 1 24 24 CYS H H 24 8.644 8.644 8.679 -0.035 17908
608 1 13 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.531 -0.020 17908
609 1 13 . 1 1 25 25 LYS H H 25 9.542 9.542 8.852 0.690 17908
610 1 13 . 1 1 26 26 CYS HA H 26 5.162 5.162 4.777 0.385 17908
611 1 13 . 1 1 26 26 CYS H H 26 8.747 8.747 8.722 0.025 17908
612 1 14 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.799 -0.075 17908
613 1 14 . 1 1 2 2 CYS H H 2 7.866 7.866 7.637 0.229 17908
614 1 14 . 1 1 3 3 VAL HA H 3 4.013 4.013 4.430 -0.417 17908
615 1 14 . 1 1 3 3 VAL H H 3 9.431 9.431 9.161 0.270 17908
616 1 14 . 1 1 4 4 THR HA H 4 4.623 4.623 4.614 0.009 17908
617 1 14 . 1 1 4 4 THR H H 4 7.982 7.982 9.070 -1.088 17908
618 1 14 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.917 -0.735 17908
619 1 14 . 1 1 5 5 HIS H H 5 8.195 8.195 7.552 0.643 17908
620 1 14 . 1 1 6 6 GLU HA H 6 4.003 4.003 3.971 0.032 17908
621 1 14 . 1 1 6 6 GLU H H 6 8.521 8.521 7.687 0.834 17908
622 1 14 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.438 0.012 17908
623 1 14 . 1 1 7 7 ASP H H 7 7.563 7.563 8.774 -1.211 17908
624 1 14 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.833 -0.027 17908
625 1 14 . 1 1 8 8 CYS H H 8 7.880 7.880 7.987 -0.107 17908
626 1 14 . 1 1 9 9 THR HA H 9 3.881 3.881 4.037 -0.156 17908
627 1 14 . 1 1 9 9 THR H H 9 7.657 7.657 7.938 -0.281 17908
628 1 14 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.437 -0.252 17908
629 1 14 . 1 1 10 10 LEU H H 10 7.974 7.974 7.551 0.423 17908
630 1 14 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.302 -0.121 17908
631 1 14 . 1 1 11 11 LEU H H 11 7.435 7.435 7.704 -0.269 17908
632 1 14 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.209 0.070 17908
633 1 14 . 1 1 12 12 CYS H H 12 7.868 7.868 8.804 -0.936 17908
634 1 14 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.558 -0.190 17908
635 1 14 . 1 1 13 13 TYR H H 13 8.567 8.567 7.931 0.636 17908
636 1 14 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.374 0.450 17908
637 1 14 . 1 1 14 14 ASP H H 14 7.421 7.421 8.226 -0.805 17908
638 1 14 . 1 1 15 15 THR HA H 15 4.461 4.461 4.636 -0.175 17908
639 1 14 . 1 1 15 15 THR H H 15 8.561 8.561 8.410 0.151 17908
640 1 14 . 1 1 16 16 ILE HA H 16 4.175 4.175 3.740 0.435 17908
641 1 14 . 1 1 16 16 ILE H H 16 8.442 8.442 8.516 -0.074 17908
642 1 14 . 1 1 18 18 THR HA H 18 4.460 4.460 4.752 -0.292 17908
643 1 14 . 1 1 18 18 THR H H 18 7.432 7.432 7.772 -0.340 17908
644 1 14 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.967 -0.130 17908
645 1 14 . 1 1 19 19 CYS H H 19 8.590 8.590 7.783 0.807 17908
646 1 14 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.461 -0.306 17908
647 1 14 . 1 1 20 20 VAL H H 20 8.966 8.966 8.503 0.463 17908
648 1 14 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.336 -0.139 17908
649 1 14 . 1 1 21 21 ASP H H 21 9.233 9.233 9.052 0.181 17908
650 1 14 . 1 1 22 22 GLY H H 22 7.878 7.878 8.267 -0.389 17908
651 1 14 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.620 0.216 17908
652 1 14 . 1 1 23 23 LYS H H 23 7.758 7.758 8.030 -0.272 17908
653 1 14 . 1 1 24 24 CYS HA H 24 5.040 5.040 4.450 0.590 17908
654 1 14 . 1 1 24 24 CYS H H 24 8.644 8.644 8.641 0.003 17908
655 1 14 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.545 -0.034 17908
656 1 14 . 1 1 25 25 LYS H H 25 9.542 9.542 8.450 1.092 17908
657 1 14 . 1 1 26 26 CYS HA H 26 5.162 5.162 4.529 0.633 17908
658 1 14 . 1 1 26 26 CYS H H 26 8.747 8.747 8.767 -0.020 17908
659 1 15 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.716 0.008 17908
660 1 15 . 1 1 2 2 CYS H H 2 7.866 7.866 7.766 0.100 17908
661 1 15 . 1 1 3 3 VAL HA H 3 4.013 4.013 4.250 -0.237 17908
662 1 15 . 1 1 3 3 VAL H H 3 9.431 9.431 9.354 0.077 17908
663 1 15 . 1 1 4 4 THR HA H 4 4.623 4.623 4.545 0.078 17908
664 1 15 . 1 1 4 4 THR H H 4 7.982 7.982 7.497 0.485 17908
665 1 15 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.386 -0.204 17908
666 1 15 . 1 1 5 5 HIS H H 5 8.195 8.195 8.497 -0.302 17908
667 1 15 . 1 1 6 6 GLU HA H 6 4.003 4.003 4.116 -0.113 17908
668 1 15 . 1 1 6 6 GLU H H 6 8.521 8.521 8.103 0.418 17908
669 1 15 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.429 0.021 17908
670 1 15 . 1 1 7 7 ASP H H 7 7.563 7.563 8.382 -0.819 17908
671 1 15 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.891 -0.085 17908
672 1 15 . 1 1 8 8 CYS H H 8 7.880 7.880 7.518 0.362 17908
673 1 15 . 1 1 9 9 THR HA H 9 3.881 3.881 4.089 -0.208 17908
674 1 15 . 1 1 9 9 THR H H 9 7.657 7.657 7.907 -0.250 17908
675 1 15 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.226 -0.041 17908
676 1 15 . 1 1 10 10 LEU H H 10 7.974 7.974 7.647 0.327 17908
677 1 15 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.421 -0.240 17908
678 1 15 . 1 1 11 11 LEU H H 11 7.435 7.435 7.201 0.234 17908
679 1 15 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.204 0.075 17908
680 1 15 . 1 1 12 12 CYS H H 12 7.868 7.868 8.784 -0.916 17908
681 1 15 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.523 -0.155 17908
682 1 15 . 1 1 13 13 TYR H H 13 8.567 8.567 7.744 0.823 17908
683 1 15 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.360 0.464 17908
684 1 15 . 1 1 14 14 ASP H H 14 7.421 7.421 8.139 -0.718 17908
685 1 15 . 1 1 15 15 THR HA H 15 4.461 4.461 4.547 -0.086 17908
686 1 15 . 1 1 15 15 THR H H 15 8.561 8.561 8.357 0.204 17908
687 1 15 . 1 1 16 16 ILE HA H 16 4.175 4.175 3.664 0.511 17908
688 1 15 . 1 1 16 16 ILE H H 16 8.442 8.442 9.100 -0.658 17908
689 1 15 . 1 1 18 18 THR HA H 18 4.460 4.460 4.687 -0.227 17908
690 1 15 . 1 1 18 18 THR H H 18 7.432 7.432 7.630 -0.198 17908
691 1 15 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.489 0.348 17908
692 1 15 . 1 1 19 19 CYS H H 19 8.590 8.590 7.879 0.711 17908
693 1 15 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.446 -0.291 17908
694 1 15 . 1 1 20 20 VAL H H 20 8.966 8.966 8.568 0.398 17908
695 1 15 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.403 -0.206 17908
696 1 15 . 1 1 21 21 ASP H H 21 9.233 9.233 9.018 0.215 17908
697 1 15 . 1 1 22 22 GLY H H 22 7.878 7.878 8.232 -0.354 17908
698 1 15 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.647 0.189 17908
699 1 15 . 1 1 23 23 LYS H H 23 7.758 7.758 8.073 -0.315 17908
700 1 15 . 1 1 24 24 CYS HA H 24 5.040 5.040 4.646 0.394 17908
701 1 15 . 1 1 24 24 CYS H H 24 8.644 8.644 8.717 -0.073 17908
702 1 15 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.464 0.047 17908
703 1 15 . 1 1 25 25 LYS H H 25 9.542 9.542 8.335 1.207 17908
704 1 15 . 1 1 26 26 CYS HA H 26 5.162 5.162 4.471 0.691 17908
705 1 15 . 1 1 26 26 CYS H H 26 8.747 8.747 8.757 -0.010 17908
706 1 16 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.790 -0.066 17908
707 1 16 . 1 1 2 2 CYS H H 2 7.866 7.866 8.164 -0.298 17908
708 1 16 . 1 1 3 3 VAL HA H 3 4.013 4.013 3.987 0.026 17908
709 1 16 . 1 1 3 3 VAL H H 3 9.431 9.431 8.958 0.473 17908
710 1 16 . 1 1 4 4 THR HA H 4 4.623 4.623 4.385 0.238 17908
711 1 16 . 1 1 4 4 THR H H 4 7.982 7.982 7.292 0.690 17908
712 1 16 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.325 -0.143 17908
713 1 16 . 1 1 5 5 HIS H H 5 8.195 8.195 8.845 -0.650 17908
714 1 16 . 1 1 6 6 GLU HA H 6 4.003 4.003 4.072 -0.069 17908
715 1 16 . 1 1 6 6 GLU H H 6 8.521 8.521 8.849 -0.328 17908
716 1 16 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.473 -0.023 17908
717 1 16 . 1 1 7 7 ASP H H 7 7.563 7.563 7.905 -0.342 17908
718 1 16 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.743 0.063 17908
719 1 16 . 1 1 8 8 CYS H H 8 7.880 7.880 7.653 0.227 17908
720 1 16 . 1 1 9 9 THR HA H 9 3.881 3.881 4.092 -0.211 17908
721 1 16 . 1 1 9 9 THR H H 9 7.657 7.657 8.095 -0.438 17908
722 1 16 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.435 -0.250 17908
723 1 16 . 1 1 10 10 LEU H H 10 7.974 7.974 7.547 0.427 17908
724 1 16 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.449 -0.268 17908
725 1 16 . 1 1 11 11 LEU H H 11 7.435 7.435 7.539 -0.104 17908
726 1 16 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.297 -0.018 17908
727 1 16 . 1 1 12 12 CYS H H 12 7.868 7.868 8.598 -0.730 17908
728 1 16 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.556 -0.188 17908
729 1 16 . 1 1 13 13 TYR H H 13 8.567 8.567 7.939 0.628 17908
730 1 16 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.342 0.482 17908
731 1 16 . 1 1 14 14 ASP H H 14 7.421 7.421 7.665 -0.244 17908
732 1 16 . 1 1 15 15 THR HA H 15 4.461 4.461 4.041 0.420 17908
733 1 16 . 1 1 15 15 THR H H 15 8.561 8.561 8.247 0.314 17908
734 1 16 . 1 1 16 16 ILE HA H 16 4.175 4.175 4.091 0.084 17908
735 1 16 . 1 1 16 16 ILE H H 16 8.442 8.442 7.751 0.691 17908
736 1 16 . 1 1 18 18 THR HA H 18 4.460 4.460 4.139 0.321 17908
737 1 16 . 1 1 18 18 THR H H 18 7.432 7.432 7.686 -0.254 17908
738 1 16 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.417 0.420 17908
739 1 16 . 1 1 19 19 CYS H H 19 8.590 8.590 7.541 1.049 17908
740 1 16 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.468 -0.313 17908
741 1 16 . 1 1 20 20 VAL H H 20 8.966 8.966 8.287 0.679 17908
742 1 16 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.354 -0.157 17908
743 1 16 . 1 1 21 21 ASP H H 21 9.233 9.233 9.072 0.161 17908
744 1 16 . 1 1 22 22 GLY H H 22 7.878 7.878 8.572 -0.694 17908
745 1 16 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.660 0.176 17908
746 1 16 . 1 1 23 23 LYS H H 23 7.758 7.758 8.221 -0.463 17908
747 1 16 . 1 1 24 24 CYS HA H 24 5.040 5.040 4.534 0.506 17908
748 1 16 . 1 1 24 24 CYS H H 24 8.644 8.644 8.627 0.017 17908
749 1 16 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.505 0.006 17908
750 1 16 . 1 1 25 25 LYS H H 25 9.542 9.542 8.488 1.054 17908
751 1 16 . 1 1 26 26 CYS HA H 26 5.162 5.162 4.615 0.547 17908
752 1 16 . 1 1 26 26 CYS H H 26 8.747 8.747 8.674 0.073 17908
753 1 17 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.493 0.231 17908
754 1 17 . 1 1 2 2 CYS H H 2 7.866 7.866 8.073 -0.207 17908
755 1 17 . 1 1 3 3 VAL HA H 3 4.013 4.013 3.828 0.185 17908
756 1 17 . 1 1 3 3 VAL H H 3 9.431 9.431 8.846 0.585 17908
757 1 17 . 1 1 4 4 THR HA H 4 4.623 4.623 4.289 0.334 17908
758 1 17 . 1 1 4 4 THR H H 4 7.982 7.982 7.552 0.430 17908
759 1 17 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.295 -0.113 17908
760 1 17 . 1 1 5 5 HIS H H 5 8.195 8.195 7.863 0.332 17908
761 1 17 . 1 1 6 6 GLU HA H 6 4.003 4.003 4.062 -0.059 17908
762 1 17 . 1 1 6 6 GLU H H 6 8.521 8.521 8.882 -0.361 17908
763 1 17 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.513 -0.063 17908
764 1 17 . 1 1 7 7 ASP H H 7 7.563 7.563 7.907 -0.344 17908
765 1 17 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.787 0.019 17908
766 1 17 . 1 1 8 8 CYS H H 8 7.880 7.880 7.770 0.110 17908
767 1 17 . 1 1 9 9 THR HA H 9 3.881 3.881 4.043 -0.162 17908
768 1 17 . 1 1 9 9 THR H H 9 7.657 7.657 7.941 -0.284 17908
769 1 17 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.178 0.007 17908
770 1 17 . 1 1 10 10 LEU H H 10 7.974 7.974 7.946 0.028 17908
771 1 17 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.319 -0.138 17908
772 1 17 . 1 1 11 11 LEU H H 11 7.435 7.435 7.572 -0.137 17908
773 1 17 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.095 0.184 17908
774 1 17 . 1 1 12 12 CYS H H 12 7.868 7.868 8.773 -0.905 17908
775 1 17 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.534 -0.166 17908
776 1 17 . 1 1 13 13 TYR H H 13 8.567 8.567 7.724 0.843 17908
777 1 17 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.362 0.462 17908
778 1 17 . 1 1 14 14 ASP H H 14 7.421 7.421 8.235 -0.814 17908
779 1 17 . 1 1 15 15 THR HA H 15 4.461 4.461 4.252 0.209 17908
780 1 17 . 1 1 15 15 THR H H 15 8.561 8.561 8.416 0.145 17908
781 1 17 . 1 1 16 16 ILE HA H 16 4.175 4.175 4.175 0.000 17908
782 1 17 . 1 1 16 16 ILE H H 16 8.442 8.442 8.210 0.232 17908
783 1 17 . 1 1 18 18 THR HA H 18 4.460 4.460 4.738 -0.278 17908
784 1 17 . 1 1 18 18 THR H H 18 7.432 7.432 8.109 -0.677 17908
785 1 17 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.647 0.190 17908
786 1 17 . 1 1 19 19 CYS H H 19 8.590 8.590 7.421 1.169 17908
787 1 17 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.153 0.002 17908
788 1 17 . 1 1 20 20 VAL H H 20 8.966 8.966 8.259 0.707 17908
789 1 17 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.265 -0.068 17908
790 1 17 . 1 1 21 21 ASP H H 21 9.233 9.233 8.163 1.070 17908
791 1 17 . 1 1 22 22 GLY H H 22 7.878 7.878 7.869 0.009 17908
792 1 17 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.718 0.118 17908
793 1 17 . 1 1 23 23 LYS H H 23 7.758 7.758 7.826 -0.068 17908
794 1 17 . 1 1 24 24 CYS HA H 24 5.040 5.040 4.433 0.607 17908
795 1 17 . 1 1 24 24 CYS H H 24 8.644 8.644 8.737 -0.093 17908
796 1 17 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.383 0.128 17908
797 1 17 . 1 1 25 25 LYS H H 25 9.542 9.542 8.033 1.509 17908
798 1 17 . 1 1 26 26 CYS HA H 26 5.162 5.162 4.541 0.621 17908
799 1 17 . 1 1 26 26 CYS H H 26 8.747 8.747 8.668 0.079 17908
800 1 18 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.844 -0.120 17908
801 1 18 . 1 1 2 2 CYS H H 2 7.866 7.866 7.854 0.012 17908
802 1 18 . 1 1 3 3 VAL HA H 3 4.013 4.013 4.275 -0.262 17908
803 1 18 . 1 1 3 3 VAL H H 3 9.431 9.431 8.446 0.985 17908
804 1 18 . 1 1 4 4 THR HA H 4 4.623 4.623 4.436 0.187 17908
805 1 18 . 1 1 4 4 THR H H 4 7.982 7.982 7.322 0.660 17908
806 1 18 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.330 -0.148 17908
807 1 18 . 1 1 5 5 HIS H H 5 8.195 8.195 8.671 -0.476 17908
808 1 18 . 1 1 6 6 GLU HA H 6 4.003 4.003 4.095 -0.092 17908
809 1 18 . 1 1 6 6 GLU H H 6 8.521 8.521 8.437 0.084 17908
810 1 18 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.441 0.009 17908
811 1 18 . 1 1 7 7 ASP H H 7 7.563 7.563 8.468 -0.905 17908
812 1 18 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.740 0.066 17908
813 1 18 . 1 1 8 8 CYS H H 8 7.880 7.880 7.641 0.239 17908
814 1 18 . 1 1 9 9 THR HA H 9 3.881 3.881 4.027 -0.146 17908
815 1 18 . 1 1 9 9 THR H H 9 7.657 7.657 7.842 -0.185 17908
816 1 18 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.207 -0.022 17908
817 1 18 . 1 1 10 10 LEU H H 10 7.974 7.974 7.658 0.316 17908
818 1 18 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.331 -0.150 17908
819 1 18 . 1 1 11 11 LEU H H 11 7.435 7.435 7.532 -0.097 17908
820 1 18 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.321 -0.042 17908
821 1 18 . 1 1 12 12 CYS H H 12 7.868 7.868 8.764 -0.896 17908
822 1 18 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.536 -0.168 17908
823 1 18 . 1 1 13 13 TYR H H 13 8.567 8.567 7.934 0.633 17908
824 1 18 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.390 0.434 17908
825 1 18 . 1 1 14 14 ASP H H 14 7.421 7.421 7.963 -0.542 17908
826 1 18 . 1 1 15 15 THR HA H 15 4.461 4.461 4.211 0.250 17908
827 1 18 . 1 1 15 15 THR H H 15 8.561 8.561 8.534 0.027 17908
828 1 18 . 1 1 16 16 ILE HA H 16 4.175 4.175 4.130 0.045 17908
829 1 18 . 1 1 16 16 ILE H H 16 8.442 8.442 8.010 0.432 17908
830 1 18 . 1 1 18 18 THR HA H 18 4.460 4.460 4.055 0.405 17908
831 1 18 . 1 1 18 18 THR H H 18 7.432 7.432 7.702 -0.270 17908
832 1 18 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.422 0.415 17908
833 1 18 . 1 1 19 19 CYS H H 19 8.590 8.590 7.495 1.095 17908
834 1 18 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.207 -0.052 17908
835 1 18 . 1 1 20 20 VAL H H 20 8.966 8.966 8.742 0.224 17908
836 1 18 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.244 -0.047 17908
837 1 18 . 1 1 21 21 ASP H H 21 9.233 9.233 8.152 1.081 17908
838 1 18 . 1 1 22 22 GLY H H 22 7.878 7.878 8.067 -0.189 17908
839 1 18 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.658 0.178 17908
840 1 18 . 1 1 23 23 LYS H H 23 7.758 7.758 7.530 0.228 17908
841 1 18 . 1 1 24 24 CYS HA H 24 5.040 5.040 4.608 0.432 17908
842 1 18 . 1 1 24 24 CYS H H 24 8.644 8.644 8.617 0.027 17908
843 1 18 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.495 0.016 17908
844 1 18 . 1 1 25 25 LYS H H 25 9.542 9.542 8.425 1.117 17908
845 1 18 . 1 1 26 26 CYS HA H 26 5.162 5.162 4.954 0.208 17908
846 1 18 . 1 1 26 26 CYS H H 26 8.747 8.747 8.524 0.223 17908
847 1 19 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.858 -0.134 17908
848 1 19 . 1 1 2 2 CYS H H 2 7.866 7.866 8.356 -0.490 17908
849 1 19 . 1 1 3 3 VAL HA H 3 4.013 4.013 3.781 0.232 17908
850 1 19 . 1 1 3 3 VAL H H 3 9.431 9.431 9.410 0.021 17908
851 1 19 . 1 1 4 4 THR HA H 4 4.623 4.623 4.521 0.102 17908
852 1 19 . 1 1 4 4 THR H H 4 7.982 7.982 7.403 0.579 17908
853 1 19 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.240 -0.058 17908
854 1 19 . 1 1 5 5 HIS H H 5 8.195 8.195 8.933 -0.738 17908
855 1 19 . 1 1 6 6 GLU HA H 6 4.003 4.003 3.705 0.298 17908
856 1 19 . 1 1 6 6 GLU H H 6 8.521 8.521 7.832 0.689 17908
857 1 19 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.489 -0.039 17908
858 1 19 . 1 1 7 7 ASP H H 7 7.563 7.563 7.862 -0.299 17908
859 1 19 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.824 -0.018 17908
860 1 19 . 1 1 8 8 CYS H H 8 7.880 7.880 7.792 0.088 17908
861 1 19 . 1 1 9 9 THR HA H 9 3.881 3.881 3.916 -0.035 17908
862 1 19 . 1 1 9 9 THR H H 9 7.657 7.657 7.858 -0.201 17908
863 1 19 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.157 0.028 17908
864 1 19 . 1 1 10 10 LEU H H 10 7.974 7.974 7.921 0.053 17908
865 1 19 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.322 -0.141 17908
866 1 19 . 1 1 11 11 LEU H H 11 7.435 7.435 7.295 0.140 17908
867 1 19 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.162 0.117 17908
868 1 19 . 1 1 12 12 CYS H H 12 7.868 7.868 8.634 -0.766 17908
869 1 19 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.572 -0.203 17908
870 1 19 . 1 1 13 13 TYR H H 13 8.567 8.567 7.807 0.760 17908
871 1 19 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.324 0.500 17908
872 1 19 . 1 1 14 14 ASP H H 14 7.421 7.421 8.372 -0.951 17908
873 1 19 . 1 1 15 15 THR HA H 15 4.461 4.461 4.640 -0.179 17908
874 1 19 . 1 1 15 15 THR H H 15 8.561 8.561 8.327 0.234 17908
875 1 19 . 1 1 16 16 ILE HA H 16 4.175 4.175 3.561 0.614 17908
876 1 19 . 1 1 16 16 ILE H H 16 8.442 8.442 9.064 -0.622 17908
877 1 19 . 1 1 18 18 THR HA H 18 4.460 4.460 4.662 -0.202 17908
878 1 19 . 1 1 18 18 THR H H 18 7.432 7.432 7.792 -0.360 17908
879 1 19 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.763 0.074 17908
880 1 19 . 1 1 19 19 CYS H H 19 8.590 8.590 7.526 1.064 17908
881 1 19 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.440 -0.285 17908
882 1 19 . 1 1 20 20 VAL H H 20 8.966 8.966 7.949 1.017 17908
883 1 19 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.354 -0.157 17908
884 1 19 . 1 1 21 21 ASP H H 21 9.233 9.233 9.207 0.026 17908
885 1 19 . 1 1 22 22 GLY H H 22 7.878 7.878 8.561 -0.683 17908
886 1 19 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.677 0.159 17908
887 1 19 . 1 1 23 23 LYS H H 23 7.758 7.758 8.052 -0.294 17908
888 1 19 . 1 1 24 24 CYS HA H 24 5.040 5.040 4.376 0.664 17908
889 1 19 . 1 1 24 24 CYS H H 24 8.644 8.644 8.728 -0.084 17908
890 1 19 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.469 0.042 17908
891 1 19 . 1 1 25 25 LYS H H 25 9.542 9.542 8.255 1.287 17908
892 1 19 . 1 1 26 26 CYS HA H 26 5.162 5.162 4.460 0.702 17908
893 1 19 . 1 1 26 26 CYS H H 26 8.747 8.747 8.893 -0.146 17908
894 1 20 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.769 -0.045 17908
895 1 20 . 1 1 2 2 CYS H H 2 7.866 7.866 7.953 -0.087 17908
896 1 20 . 1 1 3 3 VAL HA H 3 4.013 4.013 3.714 0.299 17908
897 1 20 . 1 1 3 3 VAL H H 3 9.431 9.431 9.564 -0.133 17908
898 1 20 . 1 1 4 4 THR HA H 4 4.623 4.623 4.188 0.435 17908
899 1 20 . 1 1 4 4 THR H H 4 7.982 7.982 8.060 -0.078 17908
900 1 20 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.921 -0.739 17908
901 1 20 . 1 1 5 5 HIS H H 5 8.195 8.195 8.011 0.184 17908
902 1 20 . 1 1 6 6 GLU HA H 6 4.003 4.003 4.058 -0.055 17908
903 1 20 . 1 1 6 6 GLU H H 6 8.521 8.521 8.349 0.172 17908
904 1 20 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.496 -0.046 17908
905 1 20 . 1 1 7 7 ASP H H 7 7.563 7.563 8.833 -1.270 17908
906 1 20 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.870 -0.064 17908
907 1 20 . 1 1 8 8 CYS H H 8 7.880 7.880 7.840 0.040 17908
908 1 20 . 1 1 9 9 THR HA H 9 3.881 3.881 4.042 -0.161 17908
909 1 20 . 1 1 9 9 THR H H 9 7.657 7.657 8.106 -0.449 17908
910 1 20 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.458 -0.273 17908
911 1 20 . 1 1 10 10 LEU H H 10 7.974 7.974 7.624 0.350 17908
912 1 20 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.272 -0.091 17908
913 1 20 . 1 1 11 11 LEU H H 11 7.435 7.435 7.689 -0.254 17908
914 1 20 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.235 0.044 17908
915 1 20 . 1 1 12 12 CYS H H 12 7.868 7.868 8.745 -0.877 17908
916 1 20 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.470 -0.102 17908
917 1 20 . 1 1 13 13 TYR H H 13 8.567 8.567 7.788 0.779 17908
918 1 20 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.423 0.401 17908
919 1 20 . 1 1 14 14 ASP H H 14 7.421 7.421 7.993 -0.572 17908
920 1 20 . 1 1 15 15 THR HA H 15 4.461 4.461 4.280 0.181 17908
921 1 20 . 1 1 15 15 THR H H 15 8.561 8.561 8.233 0.328 17908
922 1 20 . 1 1 16 16 ILE HA H 16 4.175 4.175 3.783 0.392 17908
923 1 20 . 1 1 16 16 ILE H H 16 8.442 8.442 8.403 0.039 17908
924 1 20 . 1 1 18 18 THR HA H 18 4.460 4.460 4.302 0.158 17908
925 1 20 . 1 1 18 18 THR H H 18 7.432 7.432 8.000 -0.568 17908
926 1 20 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.718 0.119 17908
927 1 20 . 1 1 19 19 CYS H H 19 8.590 8.590 7.483 1.107 17908
928 1 20 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.405 -0.250 17908
929 1 20 . 1 1 20 20 VAL H H 20 8.966 8.966 8.488 0.478 17908
930 1 20 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.367 -0.170 17908
931 1 20 . 1 1 21 21 ASP H H 21 9.233 9.233 9.101 0.132 17908
932 1 20 . 1 1 22 22 GLY H H 22 7.878 7.878 8.618 -0.740 17908
933 1 20 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.586 0.250 17908
934 1 20 . 1 1 23 23 LYS H H 23 7.758 7.758 7.900 -0.142 17908
935 1 20 . 1 1 24 24 CYS HA H 24 5.040 5.040 5.026 0.014 17908
936 1 20 . 1 1 24 24 CYS H H 24 8.644 8.644 8.689 -0.045 17908
937 1 20 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.560 -0.049 17908
938 1 20 . 1 1 25 25 LYS H H 25 9.542 9.542 8.598 0.944 17908
939 1 20 . 1 1 26 26 CYS HA H 26 5.162 5.162 4.794 0.368 17908
940 1 20 . 1 1 26 26 CYS H H 26 8.747 8.747 8.604 0.143 17908
stop_
loop_
_SPARTA_output.Data_ID
_SPARTA_output.Entity_delta_chem_shifts_ID
_SPARTA_output.Conformer_ID
_SPARTA_output.Data_type
_SPARTA_output.Data_atom
_SPARTA_output.Data_num_shifts
_SPARTA_output.Data_value
_SPARTA_output.Data_low_range
_SPARTA_output.Data_high_range
_SPARTA_output.Entry_ID
1 1 1 "Average Difference" N 0 0.000 0.000 0.000 17908
2 1 1 "Average Difference" HA 25 0.266 -0.099 0.252 17908
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 17908
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 17908
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 17908
6 1 1 "Average Difference" HN 24 0.472 0.063 0.477 17908
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 17908
8 1 2 "Average Difference" HA 25 0.245 -0.076 0.237 17908
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 17908
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 17908
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 17908
12 1 2 "Average Difference" HN 24 0.509 -0.085 0.512 17908
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 17908
14 1 3 "Average Difference" HA 25 0.268 -0.099 0.254 17908
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 17908
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 17908
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 17908
18 1 3 "Average Difference" HN 24 0.491 0.024 0.501 17908
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 17908
20 1 4 "Average Difference" HA 25 0.228 -0.049 0.227 17908
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 17908
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 17908
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 17908
24 1 4 "Average Difference" HN 24 0.514 -0.001 0.525 17908
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 17908
26 1 5 "Average Difference" HA 25 0.273 -0.071 0.269 17908
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 17908
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 17908
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 17908
30 1 5 "Average Difference" HN 24 0.478 0.012 0.488 17908
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 17908
32 1 6 "Average Difference" HA 25 0.312 -0.035 0.316 17908
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 17908
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 17908
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 17908
36 1 6 "Average Difference" HN 24 0.575 0.050 0.585 17908
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 17908
38 1 7 "Average Difference" HA 25 0.259 -0.102 0.243 17908
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 17908
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 17908
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 17908
42 1 7 "Average Difference" HN 24 0.525 -0.023 0.536 17908
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 17908
44 1 8 "Average Difference" HA 25 0.255 -0.056 0.254 17908
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 17908
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 17908
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 17908
48 1 8 "Average Difference" HN 24 0.490 0.117 0.486 17908
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 17908
50 1 9 "Average Difference" HA 25 0.276 -0.010 0.281 17908
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 17908
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 17908
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 17908
54 1 9 "Average Difference" HN 24 0.646 -0.009 0.660 17908
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 17908
56 1 10 "Average Difference" HA 25 0.328 -0.139 0.304 17908
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 17908
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 17908
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 17908
60 1 10 "Average Difference" HN 24 0.554 0.045 0.564 17908
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 17908
62 1 11 "Average Difference" HA 25 0.252 -0.078 0.245 17908
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 17908
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 17908
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 17908
66 1 11 "Average Difference" HN 24 0.518 -0.021 0.529 17908
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 17908
68 1 12 "Average Difference" HA 25 0.273 -0.025 0.277 17908
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 17908
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 17908
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 17908
72 1 12 "Average Difference" HN 24 0.614 -0.079 0.622 17908
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 17908
74 1 13 "Average Difference" HA 25 0.243 -0.091 0.230 17908
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 17908
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 17908
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 17908
78 1 13 "Average Difference" HN 24 0.431 0.084 0.432 17908
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 17908
80 1 14 "Average Difference" HA 25 0.321 -0.006 0.328 17908
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 17908
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 17908
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 17908
84 1 14 "Average Difference" HN 24 0.599 0.003 0.612 17908
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 17908
86 1 15 "Average Difference" HA 25 0.289 -0.064 0.288 17908
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 17908
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 17908
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 17908
90 1 15 "Average Difference" HN 24 0.520 -0.040 0.529 17908
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 17908
92 1 16 "Average Difference" HA 25 0.298 -0.103 0.285 17908
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 17908
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 17908
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 17908
96 1 16 "Average Difference" HN 24 0.536 -0.081 0.541 17908
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 17908
98 1 17 "Average Difference" HA 25 0.244 -0.092 0.231 17908
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 17908
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 17908
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 17908
102 1 17 "Average Difference" HN 24 0.615 -0.140 0.612 17908
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 17908
104 1 18 "Average Difference" HA 25 0.225 -0.080 0.215 17908
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 17908
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 17908
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 17908
108 1 18 "Average Difference" HN 24 0.585 -0.159 0.575 17908
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 17908
110 1 19 "Average Difference" HA 25 0.314 -0.121 0.296 17908
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 17908
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 17908
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 17908
114 1 19 "Average Difference" HN 24 0.605 -0.013 0.618 17908
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 17908
116 1 20 "Average Difference" HA 25 0.287 -0.061 0.286 17908
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 17908
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 17908
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 17908
120 1 20 "Average Difference" HN 24 0.547 0.022 0.558 17908
stop_
save_
save_delta_chem_shifts_average
_Entity_delta_chem_shifts.Sf_category delta_chem_shifts
_Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average
_Entity_delta_chem_shifts.Model_type average
_Entity_delta_chem_shifts.Entry_ID 17908
_Entity_delta_chem_shifts.ID 2
_Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;
loop_
_Delta_CS.Atom_chem_shift_ID
_Delta_CS.Entity_delta_chem_shifts_ID
_Delta_CS.Assembly_atom_ID
_Delta_CS.Entity_assembly_ID
_Delta_CS.Entity_ID
_Delta_CS.Comp_index_ID
_Delta_CS.Seq_ID
_Delta_CS.Comp_ID
_Delta_CS.Atom_ID
_Delta_CS.Atom_type
_Delta_CS.Auth_seq_ID
_Delta_CS.Original_CS_value
_Delta_CS.Corrected_CS_value
_Delta_CS.Sparta_CS_value
_Delta_CS.Delta_CS_value
_Delta_CS.Entry_ID
1 1 . 1 1 2 2 CYS HA H 2 4.724 4.724 4.732 -0.008 17908
2 1 . 1 1 2 2 CYS H H 2 7.866 7.866 8.066 -0.200 17908
3 1 . 1 1 3 3 VAL HA H 3 4.013 4.013 4.047 -0.034 17908
4 1 . 1 1 3 3 VAL H H 3 9.431 9.431 9.150 0.281 17908
5 1 . 1 1 4 4 THR HA H 4 4.623 4.623 4.454 0.169 17908
6 1 . 1 1 4 4 THR H H 4 7.982 7.982 7.725 0.257 17908
7 1 . 1 1 5 5 HIS HA H 5 4.182 4.182 4.460 -0.277 17908
8 1 . 1 1 5 5 HIS H H 5 8.195 8.195 8.433 -0.238 17908
9 1 . 1 1 6 6 GLU HA H 6 4.003 4.003 3.995 0.008 17908
10 1 . 1 1 6 6 GLU H H 6 8.521 8.521 8.404 0.117 17908
11 1 . 1 1 7 7 ASP HA H 7 4.450 4.450 4.476 -0.026 17908
12 1 . 1 1 7 7 ASP H H 7 7.563 7.563 8.230 -0.667 17908
13 1 . 1 1 8 8 CYS HA H 8 4.806 4.806 4.805 0.001 17908
14 1 . 1 1 8 8 CYS H H 8 7.880 7.880 7.738 0.142 17908
15 1 . 1 1 9 9 THR HA H 9 3.881 3.881 3.993 -0.112 17908
16 1 . 1 1 9 9 THR H H 9 7.657 7.657 7.966 -0.309 17908
17 1 . 1 1 10 10 LEU HA H 10 4.185 4.185 4.260 -0.075 17908
18 1 . 1 1 10 10 LEU H H 10 7.974 7.974 7.741 0.233 17908
19 1 . 1 1 11 11 LEU HA H 11 4.181 4.181 4.309 -0.128 17908
20 1 . 1 1 11 11 LEU H H 11 7.435 7.435 7.555 -0.120 17908
21 1 . 1 1 12 12 CYS HA H 12 4.279 4.279 4.199 0.080 17908
22 1 . 1 1 12 12 CYS H H 12 7.868 7.868 8.702 -0.834 17908
23 1 . 1 1 13 13 TYR HA H 13 4.368 4.368 4.542 -0.174 17908
24 1 . 1 1 13 13 TYR H H 13 8.567 8.567 7.812 0.755 17908
25 1 . 1 1 14 14 ASP HA H 14 4.824 4.824 4.397 0.427 17908
26 1 . 1 1 14 14 ASP H H 14 7.421 7.421 8.145 -0.724 17908
27 1 . 1 1 15 15 THR HA H 15 4.461 4.461 4.428 0.033 17908
28 1 . 1 1 15 15 THR H H 15 8.561 8.561 8.364 0.197 17908
29 1 . 1 1 16 16 ILE HA H 16 4.175 4.175 3.884 0.291 17908
30 1 . 1 1 16 16 ILE H H 16 8.442 8.442 8.619 -0.177 17908
31 1 . 1 1 18 18 THR HA H 18 4.460 4.460 4.479 -0.019 17908
32 1 . 1 1 18 18 THR H H 18 7.432 7.432 7.845 -0.413 17908
33 1 . 1 1 19 19 CYS HA H 19 4.837 4.837 4.639 0.198 17908
34 1 . 1 1 19 19 CYS H H 19 8.590 8.590 7.782 0.808 17908
35 1 . 1 1 20 20 VAL HA H 20 4.155 4.155 4.423 -0.268 17908
36 1 . 1 1 20 20 VAL H H 20 8.966 8.966 8.442 0.524 17908
37 1 . 1 1 21 21 ASP HA H 21 4.197 4.197 4.366 -0.169 17908
38 1 . 1 1 21 21 ASP H H 21 9.233 9.233 8.932 0.301 17908
39 1 . 1 1 22 22 GLY H H 22 7.878 7.878 8.334 -0.456 17908
40 1 . 1 1 23 23 LYS HA H 23 4.836 4.836 4.623 0.213 17908
41 1 . 1 1 23 23 LYS H H 23 7.758 7.758 7.989 -0.231 17908
42 1 . 1 1 24 24 CYS HA H 24 5.040 5.040 4.594 0.446 17908
43 1 . 1 1 24 24 CYS H H 24 8.644 8.644 8.700 -0.056 17908
44 1 . 1 1 25 25 LYS HA H 25 4.511 4.511 4.521 -0.010 17908
45 1 . 1 1 25 25 LYS H H 25 9.542 9.542 8.492 1.050 17908
46 1 . 1 1 26 26 CYS HA H 26 5.162 5.162 4.683 0.479 17908
47 1 . 1 1 26 26 CYS H H 26 8.747 8.747 8.709 0.038 17908
stop_
save_