data_25129
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25129
_Entry.PDB_ID 2MSQ
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 25129
_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 4.583 4.583 4.485 0.098 25129
2 1 1 . 1 1 2 2 CYS H H 2 7.947 7.947 8.382 -0.435 25129
3 1 1 . 1 1 3 3 GLY H H 3 7.215 7.215 7.229 -0.014 25129
4 1 1 . 1 1 4 4 GLY H H 4 7.860 7.860 8.131 -0.271 25129
5 1 1 . 1 1 5 5 SER HA H 5 4.743 4.743 4.842 -0.099 25129
6 1 1 . 1 1 5 5 SER H H 5 7.954 7.954 8.431 -0.477 25129
7 1 1 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.490 -0.136 25129
8 1 1 . 1 1 6 6 CYS H H 6 8.675 8.675 9.072 -0.397 25129
9 1 1 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.503 -0.071 25129
10 1 1 . 1 1 7 7 PHE H H 7 8.274 8.274 8.461 -0.187 25129
11 1 1 . 1 1 8 8 GLY H H 8 8.181 8.181 7.464 0.717 25129
12 1 1 . 1 1 9 9 GLY H H 9 7.766 7.766 7.356 0.410 25129
13 1 1 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.508 0.446 25129
14 1 1 . 1 1 10 10 CYS H H 10 8.933 8.933 8.525 0.408 25129
15 1 1 . 1 1 14 14 CYS HA H 14 5.208 5.208 5.080 0.128 25129
16 1 1 . 1 1 14 14 CYS H H 14 8.409 8.409 7.873 0.536 25129
17 1 1 . 1 1 15 15 SER HA H 15 4.858 4.858 4.715 0.143 25129
18 1 1 . 1 1 15 15 SER H H 15 9.120 9.120 8.339 0.781 25129
19 1 1 . 1 1 16 16 CYS HA H 16 5.038 5.038 4.976 0.062 25129
20 1 1 . 1 1 16 16 CYS H H 16 9.014 9.014 8.548 0.466 25129
21 1 1 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.678 -0.039 25129
22 1 1 . 1 1 17 17 TYR H H 17 9.557 9.557 9.121 0.436 25129
23 1 1 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.704 0.116 25129
24 1 1 . 1 1 18 18 ALA H H 18 8.781 8.781 8.601 0.180 25129
25 1 1 . 1 1 19 19 ARG HA H 19 3.851 3.851 3.894 -0.043 25129
26 1 1 . 1 1 19 19 ARG H H 19 8.533 8.533 8.560 -0.027 25129
27 1 1 . 1 1 20 20 THR HA H 20 4.769 4.769 4.564 0.205 25129
28 1 1 . 1 1 20 20 THR H H 20 8.239 8.239 7.453 0.786 25129
29 1 1 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.691 -0.506 25129
30 1 1 . 1 1 21 21 CYS H H 21 8.569 8.569 8.974 -0.405 25129
31 1 1 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.769 0.310 25129
32 1 1 . 1 1 22 22 PHE H H 22 9.600 9.600 8.212 1.388 25129
33 1 1 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.680 -0.284 25129
34 1 1 . 1 1 23 23 ARG H H 23 8.563 8.563 7.861 0.702 25129
35 1 1 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.352 0.019 25129
36 1 1 . 1 1 24 24 ASP H H 24 9.081 9.081 8.621 0.460 25129
37 1 1 . 1 1 25 25 GLY H H 25 8.638 8.638 8.536 0.102 25129
38 1 1 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.704 0.316 25129
39 1 1 . 1 1 26 26 LEU H H 26 8.042 8.042 7.855 0.187 25129
40 1 2 . 1 1 2 2 CYS HA H 2 4.583 4.583 4.449 0.134 25129
41 1 2 . 1 1 2 2 CYS H H 2 7.947 7.947 8.156 -0.209 25129
42 1 2 . 1 1 3 3 GLY H H 3 7.215 7.215 7.440 -0.225 25129
43 1 2 . 1 1 4 4 GLY H H 4 7.860 7.860 8.228 -0.368 25129
44 1 2 . 1 1 5 5 SER HA H 5 4.743 4.743 4.830 -0.087 25129
45 1 2 . 1 1 5 5 SER H H 5 7.954 7.954 8.395 -0.441 25129
46 1 2 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.527 -0.173 25129
47 1 2 . 1 1 6 6 CYS H H 6 8.675 8.675 8.898 -0.223 25129
48 1 2 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.514 -0.082 25129
49 1 2 . 1 1 7 7 PHE H H 7 8.274 8.274 8.342 -0.068 25129
50 1 2 . 1 1 8 8 GLY H H 8 8.181 8.181 7.596 0.585 25129
51 1 2 . 1 1 9 9 GLY H H 9 7.766 7.766 7.315 0.451 25129
52 1 2 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.381 0.573 25129
53 1 2 . 1 1 10 10 CYS H H 10 8.933 8.933 8.509 0.424 25129
54 1 2 . 1 1 14 14 CYS HA H 14 5.208 5.208 5.167 0.041 25129
55 1 2 . 1 1 14 14 CYS H H 14 8.409 8.409 7.932 0.477 25129
56 1 2 . 1 1 15 15 SER HA H 15 4.858 4.858 4.882 -0.024 25129
57 1 2 . 1 1 15 15 SER H H 15 9.120 9.120 8.698 0.422 25129
58 1 2 . 1 1 16 16 CYS HA H 16 5.038 5.038 5.423 -0.385 25129
59 1 2 . 1 1 16 16 CYS H H 16 9.014 9.014 8.592 0.422 25129
60 1 2 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.607 0.032 25129
61 1 2 . 1 1 17 17 TYR H H 17 9.557 9.557 9.025 0.532 25129
62 1 2 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.774 0.046 25129
63 1 2 . 1 1 18 18 ALA H H 18 8.781 8.781 8.661 0.120 25129
64 1 2 . 1 1 19 19 ARG HA H 19 3.851 3.851 4.044 -0.193 25129
65 1 2 . 1 1 19 19 ARG H H 19 8.533 8.533 8.728 -0.195 25129
66 1 2 . 1 1 20 20 THR HA H 20 4.769 4.769 4.632 0.137 25129
67 1 2 . 1 1 20 20 THR H H 20 8.239 8.239 7.751 0.488 25129
68 1 2 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.805 -0.620 25129
69 1 2 . 1 1 21 21 CYS H H 21 8.569 8.569 8.675 -0.106 25129
70 1 2 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.675 0.404 25129
71 1 2 . 1 1 22 22 PHE H H 22 9.600 9.600 8.506 1.094 25129
72 1 2 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.665 -0.269 25129
73 1 2 . 1 1 23 23 ARG H H 23 8.563 8.563 7.876 0.687 25129
74 1 2 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.667 -0.296 25129
75 1 2 . 1 1 24 24 ASP H H 24 9.081 9.081 8.131 0.950 25129
76 1 2 . 1 1 25 25 GLY H H 25 8.638 8.638 8.781 -0.143 25129
77 1 2 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.822 0.198 25129
78 1 2 . 1 1 26 26 LEU H H 26 8.042 8.042 7.347 0.695 25129
79 1 3 . 1 1 2 2 CYS HA H 2 4.583 4.583 4.483 0.100 25129
80 1 3 . 1 1 2 2 CYS H H 2 7.947 7.947 8.171 -0.224 25129
81 1 3 . 1 1 3 3 GLY H H 3 7.215 7.215 7.704 -0.489 25129
82 1 3 . 1 1 4 4 GLY H H 4 7.860 7.860 8.092 -0.233 25129
83 1 3 . 1 1 5 5 SER HA H 5 4.743 4.743 4.828 -0.085 25129
84 1 3 . 1 1 5 5 SER H H 5 7.954 7.954 8.500 -0.546 25129
85 1 3 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.529 -0.175 25129
86 1 3 . 1 1 6 6 CYS H H 6 8.675 8.675 9.058 -0.383 25129
87 1 3 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.424 0.008 25129
88 1 3 . 1 1 7 7 PHE H H 7 8.274 8.274 8.177 0.097 25129
89 1 3 . 1 1 8 8 GLY H H 8 8.181 8.181 7.869 0.312 25129
90 1 3 . 1 1 9 9 GLY H H 9 7.766 7.766 7.358 0.408 25129
91 1 3 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.487 0.467 25129
92 1 3 . 1 1 10 10 CYS H H 10 8.933 8.933 8.504 0.429 25129
93 1 3 . 1 1 14 14 CYS HA H 14 5.208 5.208 5.143 0.065 25129
94 1 3 . 1 1 14 14 CYS H H 14 8.409 8.409 7.951 0.458 25129
95 1 3 . 1 1 15 15 SER HA H 15 4.858 4.858 4.860 -0.002 25129
96 1 3 . 1 1 15 15 SER H H 15 9.120 9.120 8.597 0.523 25129
97 1 3 . 1 1 16 16 CYS HA H 16 5.038 5.038 5.425 -0.387 25129
98 1 3 . 1 1 16 16 CYS H H 16 9.014 9.014 8.491 0.523 25129
99 1 3 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.620 0.019 25129
100 1 3 . 1 1 17 17 TYR H H 17 9.557 9.557 9.105 0.452 25129
101 1 3 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.812 0.008 25129
102 1 3 . 1 1 18 18 ALA H H 18 8.781 8.781 8.793 -0.012 25129
103 1 3 . 1 1 19 19 ARG HA H 19 3.851 3.851 4.028 -0.177 25129
104 1 3 . 1 1 19 19 ARG H H 19 8.533 8.533 8.734 -0.201 25129
105 1 3 . 1 1 20 20 THR HA H 20 4.769 4.769 4.608 0.161 25129
106 1 3 . 1 1 20 20 THR H H 20 8.239 8.239 7.719 0.520 25129
107 1 3 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.835 -0.650 25129
108 1 3 . 1 1 21 21 CYS H H 21 8.569 8.569 8.742 -0.173 25129
109 1 3 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.690 0.389 25129
110 1 3 . 1 1 22 22 PHE H H 22 9.600 9.600 8.426 1.174 25129
111 1 3 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.667 -0.271 25129
112 1 3 . 1 1 23 23 ARG H H 23 8.563 8.563 7.933 0.630 25129
113 1 3 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.700 -0.329 25129
114 1 3 . 1 1 24 24 ASP H H 24 9.081 9.081 8.157 0.924 25129
115 1 3 . 1 1 25 25 GLY H H 25 8.638 8.638 8.811 -0.173 25129
116 1 3 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.801 0.219 25129
117 1 3 . 1 1 26 26 LEU H H 26 8.042 8.042 7.291 0.751 25129
118 1 4 . 1 1 2 2 CYS HA H 2 4.583 4.583 4.408 0.175 25129
119 1 4 . 1 1 2 2 CYS H H 2 7.947 7.947 7.622 0.325 25129
120 1 4 . 1 1 3 3 GLY H H 3 7.215 7.215 7.308 -0.093 25129
121 1 4 . 1 1 4 4 GLY H H 4 7.860 7.860 8.213 -0.353 25129
122 1 4 . 1 1 5 5 SER HA H 5 4.743 4.743 4.908 -0.165 25129
123 1 4 . 1 1 5 5 SER H H 5 7.954 7.954 8.179 -0.225 25129
124 1 4 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.470 -0.116 25129
125 1 4 . 1 1 6 6 CYS H H 6 8.675 8.675 9.180 -0.505 25129
126 1 4 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.484 -0.052 25129
127 1 4 . 1 1 7 7 PHE H H 7 8.274 8.274 8.033 0.241 25129
128 1 4 . 1 1 8 8 GLY H H 8 8.181 8.181 7.486 0.695 25129
129 1 4 . 1 1 9 9 GLY H H 9 7.766 7.766 7.324 0.442 25129
130 1 4 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.562 0.392 25129
131 1 4 . 1 1 10 10 CYS H H 10 8.933 8.933 8.500 0.433 25129
132 1 4 . 1 1 14 14 CYS HA H 14 5.208 5.208 4.780 0.428 25129
133 1 4 . 1 1 14 14 CYS H H 14 8.409 8.409 8.069 0.340 25129
134 1 4 . 1 1 15 15 SER HA H 15 4.858 4.858 4.727 0.131 25129
135 1 4 . 1 1 15 15 SER H H 15 9.120 9.120 8.739 0.381 25129
136 1 4 . 1 1 16 16 CYS HA H 16 5.038 5.038 5.050 -0.012 25129
137 1 4 . 1 1 16 16 CYS H H 16 9.014 9.014 8.567 0.447 25129
138 1 4 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.626 0.013 25129
139 1 4 . 1 1 17 17 TYR H H 17 9.557 9.557 9.200 0.357 25129
140 1 4 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.737 0.083 25129
141 1 4 . 1 1 18 18 ALA H H 18 8.781 8.781 8.763 0.018 25129
142 1 4 . 1 1 19 19 ARG HA H 19 3.851 3.851 3.944 -0.093 25129
143 1 4 . 1 1 19 19 ARG H H 19 8.533 8.533 8.617 -0.084 25129
144 1 4 . 1 1 20 20 THR HA H 20 4.769 4.769 4.587 0.182 25129
145 1 4 . 1 1 20 20 THR H H 20 8.239 8.239 7.588 0.651 25129
146 1 4 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.559 -0.374 25129
147 1 4 . 1 1 21 21 CYS H H 21 8.569 8.569 8.948 -0.379 25129
148 1 4 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.693 0.386 25129
149 1 4 . 1 1 22 22 PHE H H 22 9.600 9.600 8.158 1.442 25129
150 1 4 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.623 -0.227 25129
151 1 4 . 1 1 23 23 ARG H H 23 8.563 8.563 7.938 0.625 25129
152 1 4 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.657 -0.286 25129
153 1 4 . 1 1 24 24 ASP H H 24 9.081 9.081 8.096 0.985 25129
154 1 4 . 1 1 25 25 GLY H H 25 8.638 8.638 8.664 -0.026 25129
155 1 4 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.682 0.338 25129
156 1 4 . 1 1 26 26 LEU H H 26 8.042 8.042 7.263 0.779 25129
157 1 5 . 1 1 2 2 CYS HA H 2 4.583 4.583 4.437 0.146 25129
158 1 5 . 1 1 2 2 CYS H H 2 7.947 7.947 7.641 0.306 25129
159 1 5 . 1 1 3 3 GLY H H 3 7.215 7.215 7.238 -0.023 25129
160 1 5 . 1 1 4 4 GLY H H 4 7.860 7.860 8.188 -0.328 25129
161 1 5 . 1 1 5 5 SER HA H 5 4.743 4.743 4.830 -0.087 25129
162 1 5 . 1 1 5 5 SER H H 5 7.954 7.954 8.358 -0.404 25129
163 1 5 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.391 -0.037 25129
164 1 5 . 1 1 6 6 CYS H H 6 8.675 8.675 9.251 -0.576 25129
165 1 5 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.528 -0.096 25129
166 1 5 . 1 1 7 7 PHE H H 7 8.274 8.274 8.401 -0.127 25129
167 1 5 . 1 1 8 8 GLY H H 8 8.181 8.181 7.440 0.741 25129
168 1 5 . 1 1 9 9 GLY H H 9 7.766 7.766 7.393 0.373 25129
169 1 5 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.435 0.519 25129
170 1 5 . 1 1 10 10 CYS H H 10 8.933 8.933 8.507 0.426 25129
171 1 5 . 1 1 14 14 CYS HA H 14 5.208 5.208 4.861 0.347 25129
172 1 5 . 1 1 14 14 CYS H H 14 8.409 8.409 7.960 0.449 25129
173 1 5 . 1 1 15 15 SER HA H 15 4.858 4.858 4.830 0.028 25129
174 1 5 . 1 1 15 15 SER H H 15 9.120 9.120 8.687 0.433 25129
175 1 5 . 1 1 16 16 CYS HA H 16 5.038 5.038 5.005 0.033 25129
176 1 5 . 1 1 16 16 CYS H H 16 9.014 9.014 8.483 0.531 25129
177 1 5 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.649 -0.010 25129
178 1 5 . 1 1 17 17 TYR H H 17 9.557 9.557 9.320 0.237 25129
179 1 5 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.663 0.157 25129
180 1 5 . 1 1 18 18 ALA H H 18 8.781 8.781 8.379 0.402 25129
181 1 5 . 1 1 19 19 ARG HA H 19 3.851 3.851 3.911 -0.060 25129
182 1 5 . 1 1 19 19 ARG H H 19 8.533 8.533 8.509 0.024 25129
183 1 5 . 1 1 20 20 THR HA H 20 4.769 4.769 4.541 0.228 25129
184 1 5 . 1 1 20 20 THR H H 20 8.239 8.239 7.183 1.056 25129
185 1 5 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.570 -0.385 25129
186 1 5 . 1 1 21 21 CYS H H 21 8.569 8.569 8.861 -0.292 25129
187 1 5 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.669 0.410 25129
188 1 5 . 1 1 22 22 PHE H H 22 9.600 9.600 8.130 1.470 25129
189 1 5 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.628 -0.232 25129
190 1 5 . 1 1 23 23 ARG H H 23 8.563 8.563 7.699 0.864 25129
191 1 5 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.708 -0.337 25129
192 1 5 . 1 1 24 24 ASP H H 24 9.081 9.081 7.930 1.151 25129
193 1 5 . 1 1 25 25 GLY H H 25 8.638 8.638 8.795 -0.157 25129
194 1 5 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.705 0.315 25129
195 1 5 . 1 1 26 26 LEU H H 26 8.042 8.042 7.232 0.810 25129
196 1 6 . 1 1 2 2 CYS HA H 2 4.583 4.583 4.375 0.208 25129
197 1 6 . 1 1 2 2 CYS H H 2 7.947 7.947 7.648 0.299 25129
198 1 6 . 1 1 3 3 GLY H H 3 7.215 7.215 7.241 -0.026 25129
199 1 6 . 1 1 4 4 GLY H H 4 7.860 7.860 8.186 -0.326 25129
200 1 6 . 1 1 5 5 SER HA H 5 4.743 4.743 4.827 -0.084 25129
201 1 6 . 1 1 5 5 SER H H 5 7.954 7.954 8.322 -0.368 25129
202 1 6 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.404 -0.050 25129
203 1 6 . 1 1 6 6 CYS H H 6 8.675 8.675 9.192 -0.517 25129
204 1 6 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.536 -0.104 25129
205 1 6 . 1 1 7 7 PHE H H 7 8.274 8.274 8.394 -0.120 25129
206 1 6 . 1 1 8 8 GLY H H 8 8.181 8.181 7.428 0.753 25129
207 1 6 . 1 1 9 9 GLY H H 9 7.766 7.766 7.391 0.375 25129
208 1 6 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.436 0.518 25129
209 1 6 . 1 1 10 10 CYS H H 10 8.933 8.933 8.508 0.425 25129
210 1 6 . 1 1 14 14 CYS HA H 14 5.208 5.208 4.838 0.370 25129
211 1 6 . 1 1 14 14 CYS H H 14 8.409 8.409 7.981 0.428 25129
212 1 6 . 1 1 15 15 SER HA H 15 4.858 4.858 4.813 0.045 25129
213 1 6 . 1 1 15 15 SER H H 15 9.120 9.120 8.643 0.477 25129
214 1 6 . 1 1 16 16 CYS HA H 16 5.038 5.038 4.996 0.042 25129
215 1 6 . 1 1 16 16 CYS H H 16 9.014 9.014 8.370 0.644 25129
216 1 6 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.654 -0.015 25129
217 1 6 . 1 1 17 17 TYR H H 17 9.557 9.557 9.316 0.241 25129
218 1 6 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.742 0.078 25129
219 1 6 . 1 1 18 18 ALA H H 18 8.781 8.781 8.441 0.340 25129
220 1 6 . 1 1 19 19 ARG HA H 19 3.851 3.851 3.938 -0.087 25129
221 1 6 . 1 1 19 19 ARG H H 19 8.533 8.533 8.619 -0.086 25129
222 1 6 . 1 1 20 20 THR HA H 20 4.769 4.769 4.594 0.175 25129
223 1 6 . 1 1 20 20 THR H H 20 8.239 8.239 7.221 1.018 25129
224 1 6 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.523 -0.338 25129
225 1 6 . 1 1 21 21 CYS H H 21 8.569 8.569 8.862 -0.293 25129
226 1 6 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.672 0.407 25129
227 1 6 . 1 1 22 22 PHE H H 22 9.600 9.600 8.133 1.467 25129
228 1 6 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.629 -0.233 25129
229 1 6 . 1 1 23 23 ARG H H 23 8.563 8.563 7.738 0.825 25129
230 1 6 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.727 -0.356 25129
231 1 6 . 1 1 24 24 ASP H H 24 9.081 9.081 7.844 1.237 25129
232 1 6 . 1 1 25 25 GLY H H 25 8.638 8.638 8.770 -0.132 25129
233 1 6 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.710 0.310 25129
234 1 6 . 1 1 26 26 LEU H H 26 8.042 8.042 7.238 0.804 25129
235 1 7 . 1 1 2 2 CYS HA H 2 4.583 4.583 4.242 0.341 25129
236 1 7 . 1 1 2 2 CYS H H 2 7.947 7.947 8.193 -0.246 25129
237 1 7 . 1 1 3 3 GLY H H 3 7.215 7.215 6.461 0.754 25129
238 1 7 . 1 1 4 4 GLY H H 4 7.860 7.860 8.317 -0.457 25129
239 1 7 . 1 1 5 5 SER HA H 5 4.743 4.743 4.862 -0.119 25129
240 1 7 . 1 1 5 5 SER H H 5 7.954 7.954 8.262 -0.308 25129
241 1 7 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.461 -0.107 25129
242 1 7 . 1 1 6 6 CYS H H 6 8.675 8.675 9.012 -0.337 25129
243 1 7 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.495 -0.063 25129
244 1 7 . 1 1 7 7 PHE H H 7 8.274 8.274 8.062 0.212 25129
245 1 7 . 1 1 8 8 GLY H H 8 8.181 8.181 7.468 0.713 25129
246 1 7 . 1 1 9 9 GLY H H 9 7.766 7.766 7.434 0.332 25129
247 1 7 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.516 0.438 25129
248 1 7 . 1 1 10 10 CYS H H 10 8.933 8.933 8.503 0.430 25129
249 1 7 . 1 1 14 14 CYS HA H 14 5.208 5.208 4.682 0.526 25129
250 1 7 . 1 1 14 14 CYS H H 14 8.409 8.409 7.961 0.448 25129
251 1 7 . 1 1 15 15 SER HA H 15 4.858 4.858 4.741 0.117 25129
252 1 7 . 1 1 15 15 SER H H 15 9.120 9.120 8.480 0.640 25129
253 1 7 . 1 1 16 16 CYS HA H 16 5.038 5.038 5.213 -0.175 25129
254 1 7 . 1 1 16 16 CYS H H 16 9.014 9.014 8.622 0.392 25129
255 1 7 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.664 -0.025 25129
256 1 7 . 1 1 17 17 TYR H H 17 9.557 9.557 8.912 0.645 25129
257 1 7 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.733 0.087 25129
258 1 7 . 1 1 18 18 ALA H H 18 8.781 8.781 8.506 0.275 25129
259 1 7 . 1 1 19 19 ARG HA H 19 3.851 3.851 3.993 -0.142 25129
260 1 7 . 1 1 19 19 ARG H H 19 8.533 8.533 8.562 -0.029 25129
261 1 7 . 1 1 20 20 THR HA H 20 4.769 4.769 4.548 0.221 25129
262 1 7 . 1 1 20 20 THR H H 20 8.239 8.239 7.351 0.888 25129
263 1 7 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.744 -0.559 25129
264 1 7 . 1 1 21 21 CYS H H 21 8.569 8.569 8.808 -0.239 25129
265 1 7 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.830 0.249 25129
266 1 7 . 1 1 22 22 PHE H H 22 9.600 9.600 8.725 0.875 25129
267 1 7 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.405 -0.009 25129
268 1 7 . 1 1 23 23 ARG H H 23 8.563 8.563 7.893 0.670 25129
269 1 7 . 1 1 24 24 ASP HA H 24 4.371 4.371 3.782 0.589 25129
270 1 7 . 1 1 24 24 ASP H H 24 9.081 9.081 5.930 3.151 25129
271 1 7 . 1 1 25 25 GLY H H 25 8.638 8.638 8.631 0.007 25129
272 1 7 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.807 0.213 25129
273 1 7 . 1 1 26 26 LEU H H 26 8.042 8.042 7.384 0.658 25129
274 1 8 . 1 1 2 2 CYS HA H 2 4.583 4.583 4.572 0.011 25129
275 1 8 . 1 1 2 2 CYS H H 2 7.947 7.947 7.599 0.348 25129
276 1 8 . 1 1 3 3 GLY H H 3 7.215 7.215 7.700 -0.485 25129
277 1 8 . 1 1 4 4 GLY H H 4 7.860 7.860 8.091 -0.231 25129
278 1 8 . 1 1 5 5 SER HA H 5 4.743 4.743 4.828 -0.085 25129
279 1 8 . 1 1 5 5 SER H H 5 7.954 7.954 8.538 -0.584 25129
280 1 8 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.532 -0.178 25129
281 1 8 . 1 1 6 6 CYS H H 6 8.675 8.675 9.018 -0.343 25129
282 1 8 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.419 0.013 25129
283 1 8 . 1 1 7 7 PHE H H 7 8.274 8.274 8.174 0.100 25129
284 1 8 . 1 1 8 8 GLY H H 8 8.181 8.181 7.861 0.320 25129
285 1 8 . 1 1 9 9 GLY H H 9 7.766 7.766 7.376 0.390 25129
286 1 8 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.477 0.477 25129
287 1 8 . 1 1 10 10 CYS H H 10 8.933 8.933 8.494 0.439 25129
288 1 8 . 1 1 14 14 CYS HA H 14 5.208 5.208 5.159 0.049 25129
289 1 8 . 1 1 14 14 CYS H H 14 8.409 8.409 7.931 0.478 25129
290 1 8 . 1 1 15 15 SER HA H 15 4.858 4.858 4.882 -0.024 25129
291 1 8 . 1 1 15 15 SER H H 15 9.120 9.120 8.638 0.482 25129
292 1 8 . 1 1 16 16 CYS HA H 16 5.038 5.038 5.438 -0.400 25129
293 1 8 . 1 1 16 16 CYS H H 16 9.014 9.014 8.605 0.409 25129
294 1 8 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.603 0.036 25129
295 1 8 . 1 1 17 17 TYR H H 17 9.557 9.557 9.047 0.510 25129
296 1 8 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.760 0.060 25129
297 1 8 . 1 1 18 18 ALA H H 18 8.781 8.781 8.731 0.050 25129
298 1 8 . 1 1 19 19 ARG HA H 19 3.851 3.851 3.981 -0.130 25129
299 1 8 . 1 1 19 19 ARG H H 19 8.533 8.533 8.666 -0.133 25129
300 1 8 . 1 1 20 20 THR HA H 20 4.769 4.769 4.656 0.113 25129
301 1 8 . 1 1 20 20 THR H H 20 8.239 8.239 7.657 0.582 25129
302 1 8 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.822 -0.637 25129
303 1 8 . 1 1 21 21 CYS H H 21 8.569 8.569 8.740 -0.171 25129
304 1 8 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.678 0.401 25129
305 1 8 . 1 1 22 22 PHE H H 22 9.600 9.600 8.390 1.210 25129
306 1 8 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.647 -0.251 25129
307 1 8 . 1 1 23 23 ARG H H 23 8.563 8.563 7.764 0.799 25129
308 1 8 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.700 -0.329 25129
309 1 8 . 1 1 24 24 ASP H H 24 9.081 9.081 7.861 1.220 25129
310 1 8 . 1 1 25 25 GLY H H 25 8.638 8.638 8.741 -0.103 25129
311 1 8 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.696 0.324 25129
312 1 8 . 1 1 26 26 LEU H H 26 8.042 8.042 7.212 0.830 25129
313 1 9 . 1 1 2 2 CYS HA H 2 4.583 4.583 4.420 0.163 25129
314 1 9 . 1 1 2 2 CYS H H 2 7.947 7.947 8.187 -0.240 25129
315 1 9 . 1 1 3 3 GLY H H 3 7.215 7.215 7.345 -0.130 25129
316 1 9 . 1 1 4 4 GLY H H 4 7.860 7.860 8.258 -0.398 25129
317 1 9 . 1 1 5 5 SER HA H 5 4.743 4.743 4.856 -0.113 25129
318 1 9 . 1 1 5 5 SER H H 5 7.954 7.954 8.359 -0.405 25129
319 1 9 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.410 -0.056 25129
320 1 9 . 1 1 6 6 CYS H H 6 8.675 8.675 9.040 -0.365 25129
321 1 9 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.498 -0.066 25129
322 1 9 . 1 1 7 7 PHE H H 7 8.274 8.274 8.079 0.195 25129
323 1 9 . 1 1 8 8 GLY H H 8 8.181 8.181 7.401 0.780 25129
324 1 9 . 1 1 9 9 GLY H H 9 7.766 7.766 7.380 0.386 25129
325 1 9 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.429 0.525 25129
326 1 9 . 1 1 10 10 CYS H H 10 8.933 8.933 8.500 0.433 25129
327 1 9 . 1 1 14 14 CYS HA H 14 5.208 5.208 4.745 0.463 25129
328 1 9 . 1 1 14 14 CYS H H 14 8.409 8.409 7.999 0.410 25129
329 1 9 . 1 1 15 15 SER HA H 15 4.858 4.858 4.818 0.040 25129
330 1 9 . 1 1 15 15 SER H H 15 9.120 9.120 8.700 0.420 25129
331 1 9 . 1 1 16 16 CYS HA H 16 5.038 5.038 4.977 0.061 25129
332 1 9 . 1 1 16 16 CYS H H 16 9.014 9.014 8.620 0.394 25129
333 1 9 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.626 0.013 25129
334 1 9 . 1 1 17 17 TYR H H 17 9.557 9.557 9.231 0.326 25129
335 1 9 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.822 -0.002 25129
336 1 9 . 1 1 18 18 ALA H H 18 8.781 8.781 8.677 0.104 25129
337 1 9 . 1 1 19 19 ARG HA H 19 3.851 3.851 3.938 -0.087 25129
338 1 9 . 1 1 19 19 ARG H H 19 8.533 8.533 8.612 -0.079 25129
339 1 9 . 1 1 20 20 THR HA H 20 4.769 4.769 4.577 0.192 25129
340 1 9 . 1 1 20 20 THR H H 20 8.239 8.239 7.535 0.704 25129
341 1 9 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.774 -0.589 25129
342 1 9 . 1 1 21 21 CYS H H 21 8.569 8.569 8.982 -0.413 25129
343 1 9 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.714 0.365 25129
344 1 9 . 1 1 22 22 PHE H H 22 9.600 9.600 8.230 1.370 25129
345 1 9 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.635 -0.239 25129
346 1 9 . 1 1 23 23 ARG H H 23 8.563 8.563 8.061 0.502 25129
347 1 9 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.619 -0.248 25129
348 1 9 . 1 1 24 24 ASP H H 24 9.081 9.081 8.081 1.000 25129
349 1 9 . 1 1 25 25 GLY H H 25 8.638 8.638 8.678 -0.040 25129
350 1 9 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.733 0.287 25129
351 1 9 . 1 1 26 26 LEU H H 26 8.042 8.042 7.251 0.791 25129
352 1 10 . 1 1 2 2 CYS HA H 2 4.583 4.583 4.388 0.195 25129
353 1 10 . 1 1 2 2 CYS H H 2 7.947 7.947 8.134 -0.187 25129
354 1 10 . 1 1 3 3 GLY H H 3 7.215 7.215 7.470 -0.255 25129
355 1 10 . 1 1 4 4 GLY H H 4 7.860 7.860 8.216 -0.356 25129
356 1 10 . 1 1 5 5 SER HA H 5 4.743 4.743 4.855 -0.112 25129
357 1 10 . 1 1 5 5 SER H H 5 7.954 7.954 8.373 -0.419 25129
358 1 10 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.490 -0.136 25129
359 1 10 . 1 1 6 6 CYS H H 6 8.675 8.675 9.004 -0.329 25129
360 1 10 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.522 -0.090 25129
361 1 10 . 1 1 7 7 PHE H H 7 8.274 8.274 8.377 -0.103 25129
362 1 10 . 1 1 8 8 GLY H H 8 8.181 8.181 7.476 0.705 25129
363 1 10 . 1 1 9 9 GLY H H 9 7.766 7.766 7.284 0.482 25129
364 1 10 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.390 0.564 25129
365 1 10 . 1 1 10 10 CYS H H 10 8.933 8.933 8.508 0.425 25129
366 1 10 . 1 1 14 14 CYS HA H 14 5.208 5.208 5.175 0.033 25129
367 1 10 . 1 1 14 14 CYS H H 14 8.409 8.409 7.957 0.452 25129
368 1 10 . 1 1 15 15 SER HA H 15 4.858 4.858 4.821 0.037 25129
369 1 10 . 1 1 15 15 SER H H 15 9.120 9.120 8.464 0.656 25129
370 1 10 . 1 1 16 16 CYS HA H 16 5.038 5.038 5.512 -0.474 25129
371 1 10 . 1 1 16 16 CYS H H 16 9.014 9.014 8.572 0.442 25129
372 1 10 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.629 0.010 25129
373 1 10 . 1 1 17 17 TYR H H 17 9.557 9.557 9.066 0.491 25129
374 1 10 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.753 0.067 25129
375 1 10 . 1 1 18 18 ALA H H 18 8.781 8.781 8.734 0.047 25129
376 1 10 . 1 1 19 19 ARG HA H 19 3.851 3.851 3.964 -0.113 25129
377 1 10 . 1 1 19 19 ARG H H 19 8.533 8.533 8.740 -0.207 25129
378 1 10 . 1 1 20 20 THR HA H 20 4.769 4.769 4.602 0.167 25129
379 1 10 . 1 1 20 20 THR H H 20 8.239 8.239 7.616 0.623 25129
380 1 10 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.780 -0.595 25129
381 1 10 . 1 1 21 21 CYS H H 21 8.569 8.569 8.763 -0.194 25129
382 1 10 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.723 0.356 25129
383 1 10 . 1 1 22 22 PHE H H 22 9.600 9.600 9.324 0.276 25129
384 1 10 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.670 -0.274 25129
385 1 10 . 1 1 23 23 ARG H H 23 8.563 8.563 8.007 0.556 25129
386 1 10 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.618 -0.247 25129
387 1 10 . 1 1 24 24 ASP H H 24 9.081 9.081 8.182 0.899 25129
388 1 10 . 1 1 25 25 GLY H H 25 8.638 8.638 8.650 -0.012 25129
389 1 10 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.740 0.280 25129
390 1 10 . 1 1 26 26 LEU H H 26 8.042 8.042 7.282 0.760 25129
391 1 11 . 1 1 2 2 CYS HA H 2 4.583 4.583 4.211 0.372 25129
392 1 11 . 1 1 2 2 CYS H H 2 7.947 7.947 7.956 -0.009 25129
393 1 11 . 1 1 3 3 GLY H H 3 7.215 7.215 6.518 0.697 25129
394 1 11 . 1 1 4 4 GLY H H 4 7.860 7.860 8.305 -0.445 25129
395 1 11 . 1 1 5 5 SER HA H 5 4.743 4.743 4.838 -0.095 25129
396 1 11 . 1 1 5 5 SER H H 5 7.954 7.954 8.199 -0.245 25129
397 1 11 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.395 -0.041 25129
398 1 11 . 1 1 6 6 CYS H H 6 8.675 8.675 9.118 -0.443 25129
399 1 11 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.536 -0.104 25129
400 1 11 . 1 1 7 7 PHE H H 7 8.274 8.274 8.380 -0.106 25129
401 1 11 . 1 1 8 8 GLY H H 8 8.181 8.181 7.447 0.734 25129
402 1 11 . 1 1 9 9 GLY H H 9 7.766 7.766 7.396 0.370 25129
403 1 11 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.464 0.490 25129
404 1 11 . 1 1 10 10 CYS H H 10 8.933 8.933 8.432 0.501 25129
405 1 11 . 1 1 14 14 CYS HA H 14 5.208 5.208 4.734 0.474 25129
406 1 11 . 1 1 14 14 CYS H H 14 8.409 8.409 8.018 0.391 25129
407 1 11 . 1 1 15 15 SER HA H 15 4.858 4.858 4.716 0.142 25129
408 1 11 . 1 1 15 15 SER H H 15 9.120 9.120 8.612 0.508 25129
409 1 11 . 1 1 16 16 CYS HA H 16 5.038 5.038 5.095 -0.057 25129
410 1 11 . 1 1 16 16 CYS H H 16 9.014 9.014 8.508 0.506 25129
411 1 11 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.667 -0.028 25129
412 1 11 . 1 1 17 17 TYR H H 17 9.557 9.557 9.137 0.420 25129
413 1 11 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.669 0.151 25129
414 1 11 . 1 1 18 18 ALA H H 18 8.781 8.781 8.524 0.257 25129
415 1 11 . 1 1 19 19 ARG HA H 19 3.851 3.851 3.938 -0.087 25129
416 1 11 . 1 1 19 19 ARG H H 19 8.533 8.533 8.534 -0.001 25129
417 1 11 . 1 1 20 20 THR HA H 20 4.769 4.769 4.574 0.195 25129
418 1 11 . 1 1 20 20 THR H H 20 8.239 8.239 7.267 0.972 25129
419 1 11 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.581 -0.396 25129
420 1 11 . 1 1 21 21 CYS H H 21 8.569 8.569 8.863 -0.294 25129
421 1 11 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.724 0.355 25129
422 1 11 . 1 1 22 22 PHE H H 22 9.600 9.600 8.301 1.299 25129
423 1 11 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.635 -0.239 25129
424 1 11 . 1 1 23 23 ARG H H 23 8.563 8.563 8.247 0.316 25129
425 1 11 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.719 -0.348 25129
426 1 11 . 1 1 24 24 ASP H H 24 9.081 9.081 7.805 1.276 25129
427 1 11 . 1 1 25 25 GLY H H 25 8.638 8.638 8.675 -0.037 25129
428 1 11 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.638 0.382 25129
429 1 11 . 1 1 26 26 LEU H H 26 8.042 8.042 7.353 0.689 25129
430 1 12 . 1 1 2 2 CYS HA H 2 4.583 4.583 4.283 0.300 25129
431 1 12 . 1 1 2 2 CYS H H 2 7.947 7.947 7.592 0.355 25129
432 1 12 . 1 1 3 3 GLY H H 3 7.215 7.215 7.036 0.179 25129
433 1 12 . 1 1 4 4 GLY H H 4 7.860 7.860 8.378 -0.518 25129
434 1 12 . 1 1 5 5 SER HA H 5 4.743 4.743 4.824 -0.081 25129
435 1 12 . 1 1 5 5 SER H H 5 7.954 7.954 7.957 -0.003 25129
436 1 12 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.224 0.130 25129
437 1 12 . 1 1 6 6 CYS H H 6 8.675 8.675 9.249 -0.574 25129
438 1 12 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.379 0.053 25129
439 1 12 . 1 1 7 7 PHE H H 7 8.274 8.274 7.867 0.407 25129
440 1 12 . 1 1 8 8 GLY H H 8 8.181 8.181 8.395 -0.214 25129
441 1 12 . 1 1 9 9 GLY H H 9 7.766 7.766 7.554 0.212 25129
442 1 12 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.461 0.493 25129
443 1 12 . 1 1 10 10 CYS H H 10 8.933 8.933 8.657 0.276 25129
444 1 12 . 1 1 14 14 CYS HA H 14 5.208 5.208 4.767 0.441 25129
445 1 12 . 1 1 14 14 CYS H H 14 8.409 8.409 8.057 0.352 25129
446 1 12 . 1 1 15 15 SER HA H 15 4.858 4.858 4.773 0.085 25129
447 1 12 . 1 1 15 15 SER H H 15 9.120 9.120 8.902 0.218 25129
448 1 12 . 1 1 16 16 CYS HA H 16 5.038 5.038 5.313 -0.275 25129
449 1 12 . 1 1 16 16 CYS H H 16 9.014 9.014 8.569 0.445 25129
450 1 12 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.630 0.009 25129
451 1 12 . 1 1 17 17 TYR H H 17 9.557 9.557 9.020 0.537 25129
452 1 12 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.766 0.054 25129
453 1 12 . 1 1 18 18 ALA H H 18 8.781 8.781 8.345 0.436 25129
454 1 12 . 1 1 19 19 ARG HA H 19 3.851 3.851 3.939 -0.088 25129
455 1 12 . 1 1 19 19 ARG H H 19 8.533 8.533 8.553 -0.020 25129
456 1 12 . 1 1 20 20 THR HA H 20 4.769 4.769 4.493 0.276 25129
457 1 12 . 1 1 20 20 THR H H 20 8.239 8.239 7.096 1.143 25129
458 1 12 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.702 -0.517 25129
459 1 12 . 1 1 21 21 CYS H H 21 8.569 8.569 8.834 -0.265 25129
460 1 12 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.701 0.378 25129
461 1 12 . 1 1 22 22 PHE H H 22 9.600 9.600 8.315 1.285 25129
462 1 12 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.636 -0.240 25129
463 1 12 . 1 1 23 23 ARG H H 23 8.563 8.563 8.029 0.534 25129
464 1 12 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.641 -0.270 25129
465 1 12 . 1 1 24 24 ASP H H 24 9.081 9.081 8.221 0.860 25129
466 1 12 . 1 1 25 25 GLY H H 25 8.638 8.638 8.666 -0.028 25129
467 1 12 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.758 0.262 25129
468 1 12 . 1 1 26 26 LEU H H 26 8.042 8.042 7.225 0.817 25129
469 1 13 . 1 1 2 2 CYS HA H 2 4.583 4.583 4.497 0.086 25129
470 1 13 . 1 1 2 2 CYS H H 2 7.947 7.947 7.493 0.454 25129
471 1 13 . 1 1 3 3 GLY H H 3 7.215 7.215 7.518 -0.303 25129
472 1 13 . 1 1 4 4 GLY H H 4 7.860 7.860 8.208 -0.348 25129
473 1 13 . 1 1 5 5 SER HA H 5 4.743 4.743 4.839 -0.096 25129
474 1 13 . 1 1 5 5 SER H H 5 7.954 7.954 8.311 -0.357 25129
475 1 13 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.478 -0.124 25129
476 1 13 . 1 1 6 6 CYS H H 6 8.675 8.675 8.989 -0.314 25129
477 1 13 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.502 -0.070 25129
478 1 13 . 1 1 7 7 PHE H H 7 8.274 8.274 8.427 -0.153 25129
479 1 13 . 1 1 8 8 GLY H H 8 8.181 8.181 7.478 0.703 25129
480 1 13 . 1 1 9 9 GLY H H 9 7.766 7.766 7.324 0.442 25129
481 1 13 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.424 0.530 25129
482 1 13 . 1 1 10 10 CYS H H 10 8.933 8.933 8.476 0.457 25129
483 1 13 . 1 1 14 14 CYS HA H 14 5.208 5.208 4.812 0.396 25129
484 1 13 . 1 1 14 14 CYS H H 14 8.409 8.409 8.045 0.364 25129
485 1 13 . 1 1 15 15 SER HA H 15 4.858 4.858 4.740 0.118 25129
486 1 13 . 1 1 15 15 SER H H 15 9.120 9.120 8.859 0.261 25129
487 1 13 . 1 1 16 16 CYS HA H 16 5.038 5.038 4.973 0.065 25129
488 1 13 . 1 1 16 16 CYS H H 16 9.014 9.014 8.515 0.499 25129
489 1 13 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.674 -0.035 25129
490 1 13 . 1 1 17 17 TYR H H 17 9.557 9.557 9.342 0.215 25129
491 1 13 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.769 0.051 25129
492 1 13 . 1 1 18 18 ALA H H 18 8.781 8.781 8.605 0.176 25129
493 1 13 . 1 1 19 19 ARG HA H 19 3.851 3.851 3.883 -0.032 25129
494 1 13 . 1 1 19 19 ARG H H 19 8.533 8.533 8.602 -0.069 25129
495 1 13 . 1 1 20 20 THR HA H 20 4.769 4.769 4.538 0.231 25129
496 1 13 . 1 1 20 20 THR H H 20 8.239 8.239 7.355 0.884 25129
497 1 13 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.653 -0.468 25129
498 1 13 . 1 1 21 21 CYS H H 21 8.569 8.569 8.884 -0.315 25129
499 1 13 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.710 0.369 25129
500 1 13 . 1 1 22 22 PHE H H 22 9.600 9.600 8.121 1.479 25129
501 1 13 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.656 -0.260 25129
502 1 13 . 1 1 23 23 ARG H H 23 8.563 8.563 7.915 0.648 25129
503 1 13 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.689 -0.318 25129
504 1 13 . 1 1 24 24 ASP H H 24 9.081 9.081 8.157 0.924 25129
505 1 13 . 1 1 25 25 GLY H H 25 8.638 8.638 8.737 -0.099 25129
506 1 13 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.691 0.329 25129
507 1 13 . 1 1 26 26 LEU H H 26 8.042 8.042 7.272 0.770 25129
508 1 14 . 1 1 2 2 CYS HA H 2 4.583 4.583 4.428 0.155 25129
509 1 14 . 1 1 2 2 CYS H H 2 7.947 7.947 8.633 -0.686 25129
510 1 14 . 1 1 3 3 GLY H H 3 7.215 7.215 7.389 -0.174 25129
511 1 14 . 1 1 4 4 GLY H H 4 7.860 7.860 8.262 -0.402 25129
512 1 14 . 1 1 5 5 SER HA H 5 4.743 4.743 4.829 -0.086 25129
513 1 14 . 1 1 5 5 SER H H 5 7.954 7.954 8.431 -0.477 25129
514 1 14 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.511 -0.157 25129
515 1 14 . 1 1 6 6 CYS H H 6 8.675 8.675 8.985 -0.310 25129
516 1 14 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.546 -0.114 25129
517 1 14 . 1 1 7 7 PHE H H 7 8.274 8.274 8.329 -0.055 25129
518 1 14 . 1 1 8 8 GLY H H 8 8.181 8.181 7.420 0.761 25129
519 1 14 . 1 1 9 9 GLY H H 9 7.766 7.766 7.400 0.366 25129
520 1 14 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.410 0.544 25129
521 1 14 . 1 1 10 10 CYS H H 10 8.933 8.933 8.513 0.420 25129
522 1 14 . 1 1 14 14 CYS HA H 14 5.208 5.208 4.957 0.251 25129
523 1 14 . 1 1 14 14 CYS H H 14 8.409 8.409 8.013 0.396 25129
524 1 14 . 1 1 15 15 SER HA H 15 4.858 4.858 4.682 0.176 25129
525 1 14 . 1 1 15 15 SER H H 15 9.120 9.120 8.335 0.785 25129
526 1 14 . 1 1 16 16 CYS HA H 16 5.038 5.038 4.960 0.078 25129
527 1 14 . 1 1 16 16 CYS H H 16 9.014 9.014 8.452 0.562 25129
528 1 14 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.683 -0.044 25129
529 1 14 . 1 1 17 17 TYR H H 17 9.557 9.557 9.177 0.380 25129
530 1 14 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.702 0.118 25129
531 1 14 . 1 1 18 18 ALA H H 18 8.781 8.781 8.602 0.179 25129
532 1 14 . 1 1 19 19 ARG HA H 19 3.851 3.851 3.942 -0.091 25129
533 1 14 . 1 1 19 19 ARG H H 19 8.533 8.533 8.595 -0.062 25129
534 1 14 . 1 1 20 20 THR HA H 20 4.769 4.769 4.508 0.261 25129
535 1 14 . 1 1 20 20 THR H H 20 8.239 8.239 7.376 0.863 25129
536 1 14 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.745 -0.560 25129
537 1 14 . 1 1 21 21 CYS H H 21 8.569 8.569 8.994 -0.425 25129
538 1 14 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.767 0.312 25129
539 1 14 . 1 1 22 22 PHE H H 22 9.600 9.600 8.245 1.355 25129
540 1 14 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.840 -0.444 25129
541 1 14 . 1 1 23 23 ARG H H 23 8.563 8.563 7.693 0.870 25129
542 1 14 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.400 -0.029 25129
543 1 14 . 1 1 24 24 ASP H H 24 9.081 9.081 8.866 0.215 25129
544 1 14 . 1 1 25 25 GLY H H 25 8.638 8.638 8.629 0.009 25129
545 1 14 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.724 0.296 25129
546 1 14 . 1 1 26 26 LEU H H 26 8.042 8.042 7.624 0.418 25129
547 1 15 . 1 1 2 2 CYS HA H 2 4.583 4.583 4.278 0.305 25129
548 1 15 . 1 1 2 2 CYS H H 2 7.947 7.947 7.563 0.384 25129
549 1 15 . 1 1 3 3 GLY H H 3 7.215 7.215 6.924 0.291 25129
550 1 15 . 1 1 4 4 GLY H H 4 7.860 7.860 8.394 -0.534 25129
551 1 15 . 1 1 5 5 SER HA H 5 4.743 4.743 4.793 -0.050 25129
552 1 15 . 1 1 5 5 SER H H 5 7.954 7.954 8.030 -0.076 25129
553 1 15 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.230 0.124 25129
554 1 15 . 1 1 6 6 CYS H H 6 8.675 8.675 9.261 -0.586 25129
555 1 15 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.380 0.052 25129
556 1 15 . 1 1 7 7 PHE H H 7 8.274 8.274 7.865 0.409 25129
557 1 15 . 1 1 8 8 GLY H H 8 8.181 8.181 8.408 -0.227 25129
558 1 15 . 1 1 9 9 GLY H H 9 7.766 7.766 7.555 0.211 25129
559 1 15 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.454 0.500 25129
560 1 15 . 1 1 10 10 CYS H H 10 8.933 8.933 8.656 0.277 25129
561 1 15 . 1 1 14 14 CYS HA H 14 5.208 5.208 4.769 0.439 25129
562 1 15 . 1 1 14 14 CYS H H 14 8.409 8.409 8.099 0.310 25129
563 1 15 . 1 1 15 15 SER HA H 15 4.858 4.858 4.728 0.130 25129
564 1 15 . 1 1 15 15 SER H H 15 9.120 9.120 8.799 0.321 25129
565 1 15 . 1 1 16 16 CYS HA H 16 5.038 5.038 5.284 -0.246 25129
566 1 15 . 1 1 16 16 CYS H H 16 9.014 9.014 8.451 0.563 25129
567 1 15 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.602 0.037 25129
568 1 15 . 1 1 17 17 TYR H H 17 9.557 9.557 8.966 0.591 25129
569 1 15 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.737 0.083 25129
570 1 15 . 1 1 18 18 ALA H H 18 8.781 8.781 8.330 0.451 25129
571 1 15 . 1 1 19 19 ARG HA H 19 3.851 3.851 3.939 -0.088 25129
572 1 15 . 1 1 19 19 ARG H H 19 8.533 8.533 8.509 0.024 25129
573 1 15 . 1 1 20 20 THR HA H 20 4.769 4.769 4.536 0.233 25129
574 1 15 . 1 1 20 20 THR H H 20 8.239 8.239 7.081 1.158 25129
575 1 15 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.695 -0.510 25129
576 1 15 . 1 1 21 21 CYS H H 21 8.569 8.569 8.830 -0.261 25129
577 1 15 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.702 0.377 25129
578 1 15 . 1 1 22 22 PHE H H 22 9.600 9.600 8.206 1.394 25129
579 1 15 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.685 -0.289 25129
580 1 15 . 1 1 23 23 ARG H H 23 8.563 8.563 7.873 0.690 25129
581 1 15 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.653 -0.282 25129
582 1 15 . 1 1 24 24 ASP H H 24 9.081 9.081 8.173 0.908 25129
583 1 15 . 1 1 25 25 GLY H H 25 8.638 8.638 8.732 -0.094 25129
584 1 15 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.673 0.347 25129
585 1 15 . 1 1 26 26 LEU H H 26 8.042 8.042 7.269 0.773 25129
586 1 16 . 1 1 2 2 CYS HA H 2 4.583 4.583 4.650 -0.067 25129
587 1 16 . 1 1 2 2 CYS H H 2 7.947 7.947 8.471 -0.524 25129
588 1 16 . 1 1 3 3 GLY H H 3 7.215 7.215 8.081 -0.866 25129
589 1 16 . 1 1 4 4 GLY H H 4 7.860 7.860 8.173 -0.313 25129
590 1 16 . 1 1 5 5 SER HA H 5 4.743 4.743 4.827 -0.084 25129
591 1 16 . 1 1 5 5 SER H H 5 7.954 7.954 8.564 -0.610 25129
592 1 16 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.526 -0.172 25129
593 1 16 . 1 1 6 6 CYS H H 6 8.675 8.675 9.035 -0.360 25129
594 1 16 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.457 -0.025 25129
595 1 16 . 1 1 7 7 PHE H H 7 8.274 8.274 8.486 -0.212 25129
596 1 16 . 1 1 8 8 GLY H H 8 8.181 8.181 7.524 0.657 25129
597 1 16 . 1 1 9 9 GLY H H 9 7.766 7.766 7.402 0.364 25129
598 1 16 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.401 0.553 25129
599 1 16 . 1 1 10 10 CYS H H 10 8.933 8.933 8.520 0.413 25129
600 1 16 . 1 1 14 14 CYS HA H 14 5.208 5.208 5.286 -0.078 25129
601 1 16 . 1 1 14 14 CYS H H 14 8.409 8.409 7.948 0.461 25129
602 1 16 . 1 1 15 15 SER HA H 15 4.858 4.858 4.839 0.019 25129
603 1 16 . 1 1 15 15 SER H H 15 9.120 9.120 8.704 0.416 25129
604 1 16 . 1 1 16 16 CYS HA H 16 5.038 5.038 5.389 -0.351 25129
605 1 16 . 1 1 16 16 CYS H H 16 9.014 9.014 8.653 0.361 25129
606 1 16 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.646 -0.007 25129
607 1 16 . 1 1 17 17 TYR H H 17 9.557 9.557 9.036 0.521 25129
608 1 16 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.821 -0.001 25129
609 1 16 . 1 1 18 18 ALA H H 18 8.781 8.781 8.876 -0.095 25129
610 1 16 . 1 1 19 19 ARG HA H 19 3.851 3.851 4.028 -0.177 25129
611 1 16 . 1 1 19 19 ARG H H 19 8.533 8.533 8.735 -0.202 25129
612 1 16 . 1 1 20 20 THR HA H 20 4.769 4.769 4.572 0.197 25129
613 1 16 . 1 1 20 20 THR H H 20 8.239 8.239 7.690 0.549 25129
614 1 16 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.759 -0.574 25129
615 1 16 . 1 1 21 21 CYS H H 21 8.569 8.569 8.656 -0.087 25129
616 1 16 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.816 0.263 25129
617 1 16 . 1 1 22 22 PHE H H 22 9.600 9.600 8.507 1.093 25129
618 1 16 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.974 -0.578 25129
619 1 16 . 1 1 23 23 ARG H H 23 8.563 8.563 8.398 0.165 25129
620 1 16 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.702 -0.331 25129
621 1 16 . 1 1 24 24 ASP H H 24 9.081 9.081 8.591 0.490 25129
622 1 16 . 1 1 25 25 GLY H H 25 8.638 8.638 8.625 0.013 25129
623 1 16 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.724 0.296 25129
624 1 16 . 1 1 26 26 LEU H H 26 8.042 8.042 7.555 0.487 25129
625 1 17 . 1 1 2 2 CYS HA H 2 4.583 4.583 4.562 0.021 25129
626 1 17 . 1 1 2 2 CYS H H 2 7.947 7.947 8.487 -0.540 25129
627 1 17 . 1 1 3 3 GLY H H 3 7.215 7.215 7.606 -0.391 25129
628 1 17 . 1 1 4 4 GLY H H 4 7.860 7.860 8.238 -0.378 25129
629 1 17 . 1 1 5 5 SER HA H 5 4.743 4.743 4.834 -0.091 25129
630 1 17 . 1 1 5 5 SER H H 5 7.954 7.954 8.402 -0.448 25129
631 1 17 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.527 -0.173 25129
632 1 17 . 1 1 6 6 CYS H H 6 8.675 8.675 8.919 -0.244 25129
633 1 17 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.490 -0.058 25129
634 1 17 . 1 1 7 7 PHE H H 7 8.274 8.274 8.337 -0.063 25129
635 1 17 . 1 1 8 8 GLY H H 8 8.181 8.181 7.782 0.399 25129
636 1 17 . 1 1 9 9 GLY H H 9 7.766 7.766 7.348 0.418 25129
637 1 17 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.461 0.493 25129
638 1 17 . 1 1 10 10 CYS H H 10 8.933 8.933 8.506 0.427 25129
639 1 17 . 1 1 14 14 CYS HA H 14 5.208 5.208 5.157 0.051 25129
640 1 17 . 1 1 14 14 CYS H H 14 8.409 8.409 7.998 0.411 25129
641 1 17 . 1 1 15 15 SER HA H 15 4.858 4.858 4.872 -0.014 25129
642 1 17 . 1 1 15 15 SER H H 15 9.120 9.120 8.650 0.470 25129
643 1 17 . 1 1 16 16 CYS HA H 16 5.038 5.038 5.373 -0.335 25129
644 1 17 . 1 1 16 16 CYS H H 16 9.014 9.014 8.579 0.435 25129
645 1 17 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.629 0.010 25129
646 1 17 . 1 1 17 17 TYR H H 17 9.557 9.557 9.026 0.531 25129
647 1 17 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.736 0.084 25129
648 1 17 . 1 1 18 18 ALA H H 18 8.781 8.781 8.749 0.032 25129
649 1 17 . 1 1 19 19 ARG HA H 19 3.851 3.851 3.935 -0.084 25129
650 1 17 . 1 1 19 19 ARG H H 19 8.533 8.533 8.643 -0.110 25129
651 1 17 . 1 1 20 20 THR HA H 20 4.769 4.769 4.589 0.180 25129
652 1 17 . 1 1 20 20 THR H H 20 8.239 8.239 7.687 0.552 25129
653 1 17 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.754 -0.569 25129
654 1 17 . 1 1 21 21 CYS H H 21 8.569 8.569 8.668 -0.099 25129
655 1 17 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.803 0.276 25129
656 1 17 . 1 1 22 22 PHE H H 22 9.600 9.600 8.516 1.084 25129
657 1 17 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.999 -0.603 25129
658 1 17 . 1 1 23 23 ARG H H 23 8.563 8.563 8.378 0.185 25129
659 1 17 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.712 -0.341 25129
660 1 17 . 1 1 24 24 ASP H H 24 9.081 9.081 8.600 0.481 25129
661 1 17 . 1 1 25 25 GLY H H 25 8.638 8.638 8.584 0.054 25129
662 1 17 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.703 0.317 25129
663 1 17 . 1 1 26 26 LEU H H 26 8.042 8.042 7.565 0.477 25129
664 1 18 . 1 1 2 2 CYS HA H 2 4.583 4.583 4.438 0.145 25129
665 1 18 . 1 1 2 2 CYS H H 2 7.947 7.947 8.168 -0.221 25129
666 1 18 . 1 1 3 3 GLY H H 3 7.215 7.215 7.083 0.132 25129
667 1 18 . 1 1 4 4 GLY H H 4 7.860 7.860 8.229 -0.369 25129
668 1 18 . 1 1 5 5 SER HA H 5 4.743 4.743 4.854 -0.111 25129
669 1 18 . 1 1 5 5 SER H H 5 7.954 7.954 8.355 -0.401 25129
670 1 18 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.427 -0.073 25129
671 1 18 . 1 1 6 6 CYS H H 6 8.675 8.675 8.985 -0.310 25129
672 1 18 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.484 -0.052 25129
673 1 18 . 1 1 7 7 PHE H H 7 8.274 8.274 8.073 0.201 25129
674 1 18 . 1 1 8 8 GLY H H 8 8.181 8.181 7.457 0.724 25129
675 1 18 . 1 1 9 9 GLY H H 9 7.766 7.766 7.286 0.480 25129
676 1 18 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.416 0.538 25129
677 1 18 . 1 1 10 10 CYS H H 10 8.933 8.933 8.498 0.435 25129
678 1 18 . 1 1 14 14 CYS HA H 14 5.208 5.208 4.783 0.425 25129
679 1 18 . 1 1 14 14 CYS H H 14 8.409 8.409 8.034 0.375 25129
680 1 18 . 1 1 15 15 SER HA H 15 4.858 4.858 4.765 0.093 25129
681 1 18 . 1 1 15 15 SER H H 15 9.120 9.120 8.694 0.426 25129
682 1 18 . 1 1 16 16 CYS HA H 16 5.038 5.038 4.914 0.124 25129
683 1 18 . 1 1 16 16 CYS H H 16 9.014 9.014 8.373 0.641 25129
684 1 18 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.669 -0.030 25129
685 1 18 . 1 1 17 17 TYR H H 17 9.557 9.557 9.265 0.292 25129
686 1 18 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.662 0.158 25129
687 1 18 . 1 1 18 18 ALA H H 18 8.781 8.781 8.498 0.283 25129
688 1 18 . 1 1 19 19 ARG HA H 19 3.851 3.851 3.913 -0.062 25129
689 1 18 . 1 1 19 19 ARG H H 19 8.533 8.533 8.608 -0.075 25129
690 1 18 . 1 1 20 20 THR HA H 20 4.769 4.769 4.545 0.224 25129
691 1 18 . 1 1 20 20 THR H H 20 8.239 8.239 7.372 0.868 25129
692 1 18 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.589 -0.404 25129
693 1 18 . 1 1 21 21 CYS H H 21 8.569 8.569 8.826 -0.257 25129
694 1 18 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.860 0.219 25129
695 1 18 . 1 1 22 22 PHE H H 22 9.600 9.600 8.345 1.255 25129
696 1 18 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.878 -0.482 25129
697 1 18 . 1 1 23 23 ARG H H 23 8.563 8.563 7.680 0.883 25129
698 1 18 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.464 -0.093 25129
699 1 18 . 1 1 24 24 ASP H H 24 9.081 9.081 8.720 0.361 25129
700 1 18 . 1 1 25 25 GLY H H 25 8.638 8.638 8.727 -0.089 25129
701 1 18 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.695 0.325 25129
702 1 18 . 1 1 26 26 LEU H H 26 8.042 8.042 7.484 0.558 25129
703 1 19 . 1 1 2 2 CYS HA H 2 4.583 4.583 4.565 0.018 25129
704 1 19 . 1 1 2 2 CYS H H 2 7.947 7.947 8.446 -0.499 25129
705 1 19 . 1 1 3 3 GLY H H 3 7.215 7.215 7.765 -0.550 25129
706 1 19 . 1 1 4 4 GLY H H 4 7.860 7.860 8.192 -0.332 25129
707 1 19 . 1 1 5 5 SER HA H 5 4.743 4.743 4.837 -0.094 25129
708 1 19 . 1 1 5 5 SER H H 5 7.954 7.954 8.392 -0.438 25129
709 1 19 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.520 -0.166 25129
710 1 19 . 1 1 6 6 CYS H H 6 8.675 8.675 8.943 -0.268 25129
711 1 19 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.495 -0.063 25129
712 1 19 . 1 1 7 7 PHE H H 7 8.274 8.274 8.359 -0.085 25129
713 1 19 . 1 1 8 8 GLY H H 8 8.181 8.181 7.709 0.472 25129
714 1 19 . 1 1 9 9 GLY H H 9 7.766 7.766 7.399 0.367 25129
715 1 19 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.471 0.483 25129
716 1 19 . 1 1 10 10 CYS H H 10 8.933 8.933 8.497 0.436 25129
717 1 19 . 1 1 14 14 CYS HA H 14 5.208 5.208 5.014 0.194 25129
718 1 19 . 1 1 14 14 CYS H H 14 8.409 8.409 7.949 0.460 25129
719 1 19 . 1 1 15 15 SER HA H 15 4.858 4.858 4.813 0.045 25129
720 1 19 . 1 1 15 15 SER H H 15 9.120 9.120 8.531 0.589 25129
721 1 19 . 1 1 16 16 CYS HA H 16 5.038 5.038 5.084 -0.046 25129
722 1 19 . 1 1 16 16 CYS H H 16 9.014 9.014 8.451 0.563 25129
723 1 19 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.671 -0.032 25129
724 1 19 . 1 1 17 17 TYR H H 17 9.557 9.557 9.374 0.183 25129
725 1 19 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.690 0.130 25129
726 1 19 . 1 1 18 18 ALA H H 18 8.781 8.781 8.531 0.250 25129
727 1 19 . 1 1 19 19 ARG HA H 19 3.851 3.851 3.990 -0.139 25129
728 1 19 . 1 1 19 19 ARG H H 19 8.533 8.533 8.635 -0.102 25129
729 1 19 . 1 1 20 20 THR HA H 20 4.769 4.769 4.583 0.186 25129
730 1 19 . 1 1 20 20 THR H H 20 8.239 8.239 7.242 0.997 25129
731 1 19 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.496 -0.311 25129
732 1 19 . 1 1 21 21 CYS H H 21 8.569 8.569 8.755 -0.186 25129
733 1 19 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.779 0.300 25129
734 1 19 . 1 1 22 22 PHE H H 22 9.600 9.600 8.293 1.307 25129
735 1 19 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.981 -0.585 25129
736 1 19 . 1 1 23 23 ARG H H 23 8.563 8.563 8.388 0.175 25129
737 1 19 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.729 -0.358 25129
738 1 19 . 1 1 24 24 ASP H H 24 9.081 9.081 8.594 0.487 25129
739 1 19 . 1 1 25 25 GLY H H 25 8.638 8.638 8.587 0.051 25129
740 1 19 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.652 0.368 25129
741 1 19 . 1 1 26 26 LEU H H 26 8.042 8.042 7.559 0.483 25129
742 1 20 . 1 1 2 2 CYS HA H 2 4.583 4.583 4.564 0.019 25129
743 1 20 . 1 1 2 2 CYS H H 2 7.947 7.947 8.386 -0.439 25129
744 1 20 . 1 1 3 3 GLY H H 3 7.215 7.215 7.743 -0.528 25129
745 1 20 . 1 1 4 4 GLY H H 4 7.860 7.860 8.177 -0.317 25129
746 1 20 . 1 1 5 5 SER HA H 5 4.743 4.743 4.840 -0.097 25129
747 1 20 . 1 1 5 5 SER H H 5 7.954 7.954 8.340 -0.386 25129
748 1 20 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.480 -0.126 25129
749 1 20 . 1 1 6 6 CYS H H 6 8.675 8.675 9.001 -0.326 25129
750 1 20 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.494 -0.062 25129
751 1 20 . 1 1 7 7 PHE H H 7 8.274 8.274 8.411 -0.137 25129
752 1 20 . 1 1 8 8 GLY H H 8 8.181 8.181 7.514 0.667 25129
753 1 20 . 1 1 9 9 GLY H H 9 7.766 7.766 7.315 0.451 25129
754 1 20 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.385 0.569 25129
755 1 20 . 1 1 10 10 CYS H H 10 8.933 8.933 8.497 0.436 25129
756 1 20 . 1 1 14 14 CYS HA H 14 5.208 5.208 5.012 0.196 25129
757 1 20 . 1 1 14 14 CYS H H 14 8.409 8.409 7.990 0.419 25129
758 1 20 . 1 1 15 15 SER HA H 15 4.858 4.858 4.786 0.072 25129
759 1 20 . 1 1 15 15 SER H H 15 9.120 9.120 8.565 0.555 25129
760 1 20 . 1 1 16 16 CYS HA H 16 5.038 5.038 4.948 0.090 25129
761 1 20 . 1 1 16 16 CYS H H 16 9.014 9.014 8.452 0.562 25129
762 1 20 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.660 -0.021 25129
763 1 20 . 1 1 17 17 TYR H H 17 9.557 9.557 9.239 0.318 25129
764 1 20 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.728 0.092 25129
765 1 20 . 1 1 18 18 ALA H H 18 8.781 8.781 8.378 0.403 25129
766 1 20 . 1 1 19 19 ARG HA H 19 3.851 3.851 3.946 -0.095 25129
767 1 20 . 1 1 19 19 ARG H H 19 8.533 8.533 8.544 -0.011 25129
768 1 20 . 1 1 20 20 THR HA H 20 4.769 4.769 4.519 0.250 25129
769 1 20 . 1 1 20 20 THR H H 20 8.239 8.239 7.186 1.053 25129
770 1 20 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.608 -0.423 25129
771 1 20 . 1 1 21 21 CYS H H 21 8.569 8.569 8.764 -0.195 25129
772 1 20 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.780 0.299 25129
773 1 20 . 1 1 22 22 PHE H H 22 9.600 9.600 8.407 1.193 25129
774 1 20 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.907 -0.511 25129
775 1 20 . 1 1 23 23 ARG H H 23 8.563 8.563 7.988 0.575 25129
776 1 20 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.693 -0.322 25129
777 1 20 . 1 1 24 24 ASP H H 24 9.081 9.081 8.474 0.607 25129
778 1 20 . 1 1 25 25 GLY H H 25 8.638 8.638 9.006 -0.368 25129
779 1 20 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.674 0.346 25129
780 1 20 . 1 1 26 26 LEU H H 26 8.042 8.042 7.438 0.604 25129
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 25129
2 1 1 "Average Difference" HA 27 0.354 -0.044 0.358 25129
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25129
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25129
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25129
6 1 1 "Average Difference" HN 22 0.536 -0.243 0.489 25129
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25129
8 1 2 "Average Difference" HA 27 0.363 0.016 0.370 25129
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25129
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25129
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25129
12 1 2 "Average Difference" HN 22 0.498 -0.244 0.444 25129
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25129
14 1 3 "Average Difference" HA 27 0.390 0.026 0.396 25129
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25129
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25129
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25129
18 1 3 "Average Difference" HN 22 0.512 -0.217 0.475 25129
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25129
20 1 4 "Average Difference" HA 27 0.339 -0.051 0.341 25129
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25129
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25129
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25129
24 1 4 "Average Difference" HN 22 0.551 -0.295 0.476 25129
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25129
26 1 5 "Average Difference" HA 27 0.354 -0.028 0.360 25129
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25129
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25129
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25129
30 1 5 "Average Difference" HN 22 0.625 -0.335 0.540 25129
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25129
32 1 6 "Average Difference" HA 27 0.349 -0.027 0.354 25129
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25129
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25129
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25129
36 1 6 "Average Difference" HN 22 0.627 -0.339 0.540 25129
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25129
38 1 7 "Average Difference" HA 27 0.365 -0.086 0.361 25129
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25129
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25129
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25129
42 1 7 "Average Difference" HN 22 0.841 -0.431 0.740 25129
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25129
44 1 8 "Average Difference" HA 27 0.373 0.010 0.380 25129
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25129
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25129
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25129
48 1 8 "Average Difference" HN 22 0.560 -0.278 0.497 25129
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25129
50 1 9 "Average Difference" HA 27 0.370 -0.020 0.376 25129
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25129
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25129
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25129
54 1 9 "Average Difference" HN 22 0.546 -0.261 0.491 25129
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25129
56 1 10 "Average Difference" HA 27 0.389 0.011 0.396 25129
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25129
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25129
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25129
60 1 10 "Average Difference" HN 22 0.464 -0.216 0.421 25129
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25129
62 1 11 "Average Difference" HA 27 0.356 -0.059 0.357 25129
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25129
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25129
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25129
66 1 11 "Average Difference" HN 22 0.592 -0.334 0.500 25129
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25129
68 1 12 "Average Difference" HA 27 0.353 -0.084 0.350 25129
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25129
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25129
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25129
72 1 12 "Average Difference" HN 22 0.550 -0.292 0.477 25129
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25129
74 1 13 "Average Difference" HA 27 0.348 -0.043 0.352 25129
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25129
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25129
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25129
78 1 13 "Average Difference" HN 22 0.566 -0.287 0.499 25129
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25129
80 1 14 "Average Difference" HA 27 0.350 -0.042 0.354 25129
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25129
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25129
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25129
84 1 14 "Average Difference" HN 22 0.559 -0.227 0.524 25129
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25129
86 1 15 "Average Difference" HA 27 0.356 -0.091 0.351 25129
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25129
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25129
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25129
90 1 15 "Average Difference" HN 22 0.585 -0.317 0.503 25129
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25129
92 1 16 "Average Difference" HA 27 0.408 0.041 0.413 25129
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25129
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25129
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25129
96 1 16 "Average Difference" HN 22 0.489 -0.124 0.484 25129
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25129
98 1 17 "Average Difference" HA 27 0.369 0.009 0.376 25129
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25129
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25129
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25129
102 1 17 "Average Difference" HN 22 0.438 -0.167 0.415 25129
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25129
104 1 18 "Average Difference" HA 27 0.346 -0.045 0.350 25129
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25129
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25129
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25129
108 1 18 "Average Difference" HN 22 0.521 -0.281 0.449 25129
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25129
110 1 19 "Average Difference" HA 27 0.343 -0.015 0.349 25129
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25129
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25129
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25129
114 1 19 "Average Difference" HN 22 0.509 -0.198 0.480 25129
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25129
116 1 20 "Average Difference" HA 27 0.349 -0.037 0.354 25129
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25129
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25129
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25129
120 1 20 "Average Difference" HN 22 0.544 -0.233 0.503 25129
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 25129
_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 4.583 4.583 4.437 0.146 25129
2 1 . 1 1 2 2 CYS H H 2 7.947 7.947 8.046 -0.099 25129
3 1 . 1 1 3 3 GLY H H 3 7.215 7.215 7.340 -0.125 25129
4 1 . 1 1 4 4 GLY H H 4 7.860 7.860 8.224 -0.364 25129
5 1 . 1 1 5 5 SER HA H 5 4.743 4.743 4.839 -0.096 25129
6 1 . 1 1 5 5 SER H H 5 7.954 7.954 8.335 -0.381 25129
7 1 . 1 1 6 6 CYS HA H 6 4.354 4.354 4.451 -0.097 25129
8 1 . 1 1 6 6 CYS H H 6 8.675 8.675 9.061 -0.385 25129
9 1 . 1 1 7 7 PHE HA H 7 4.432 4.432 4.484 -0.052 25129
10 1 . 1 1 7 7 PHE H H 7 8.274 8.274 8.252 0.022 25129
11 1 . 1 1 8 8 GLY H H 8 8.181 8.181 7.631 0.550 25129
12 1 . 1 1 9 9 GLY H H 9 7.766 7.766 7.380 0.386 25129
13 1 . 1 1 10 10 CYS HA H 10 4.954 4.954 4.448 0.506 25129
14 1 . 1 1 10 10 CYS H H 10 8.933 8.933 8.515 0.417 25129
15 1 . 1 1 14 14 CYS HA H 14 5.208 5.208 4.946 0.262 25129
16 1 . 1 1 14 14 CYS H H 14 8.409 8.409 7.988 0.421 25129
17 1 . 1 1 15 15 SER HA H 15 4.858 4.858 4.790 0.068 25129
18 1 . 1 1 15 15 SER H H 15 9.120 9.120 8.632 0.488 25129
19 1 . 1 1 16 16 CYS HA H 16 5.038 5.038 5.167 -0.129 25129
20 1 . 1 1 16 16 CYS H H 16 9.014 9.014 8.524 0.490 25129
21 1 . 1 1 17 17 TYR HA H 17 4.639 4.639 4.644 -0.005 25129
22 1 . 1 1 17 17 TYR H H 17 9.557 9.557 9.146 0.411 25129
23 1 . 1 1 18 18 ALA HA H 18 3.820 3.820 3.739 0.081 25129
24 1 . 1 1 18 18 ALA H H 18 8.781 8.781 8.586 0.195 25129
25 1 . 1 1 19 19 ARG HA H 19 3.851 3.851 3.954 -0.103 25129
26 1 . 1 1 19 19 ARG H H 19 8.533 8.533 8.615 -0.082 25129
27 1 . 1 1 20 20 THR HA H 20 4.769 4.769 4.568 0.201 25129
28 1 . 1 1 20 20 THR H H 20 8.239 8.239 7.421 0.818 25129
29 1 . 1 1 21 21 CYS HA H 21 5.185 5.185 5.684 -0.499 25129
30 1 . 1 1 21 21 CYS H H 21 8.569 8.569 8.821 -0.252 25129
31 1 . 1 1 22 22 PHE HA H 22 5.079 5.079 4.738 0.341 25129
32 1 . 1 1 22 22 PHE H H 22 9.600 9.600 8.375 1.226 25129
33 1 . 1 1 23 23 ARG HA H 23 4.396 4.396 4.722 -0.326 25129
34 1 . 1 1 23 23 ARG H H 23 8.563 8.563 7.968 0.595 25129
35 1 . 1 1 24 24 ASP HA H 24 4.371 4.371 4.597 -0.226 25129
36 1 . 1 1 24 24 ASP H H 24 9.081 9.081 8.152 0.929 25129
37 1 . 1 1 25 25 GLY H H 25 8.638 8.638 8.701 -0.063 25129
38 1 . 1 1 26 26 LEU HA H 26 5.020 5.020 4.717 0.303 25129
39 1 . 1 1 26 26 LEU H H 26 8.042 8.042 7.385 0.657 25129
stop_
save_