data_17956
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 17956
_Entry.PDB_ID 2LJS
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 17956
_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 3 3 ALA HA H 3 4.313 4.313 4.373 -0.060 17956
2 1 1 . 1 1 3 3 ALA H H 3 8.169 8.169 8.462 -0.293 17956
3 1 1 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.710 0.130 17956
4 1 1 . 1 1 4 4 CYS H H 4 8.323 8.323 8.327 -0.004 17956
5 1 1 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.467 -0.139 17956
6 1 1 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.310 -0.144 17956
7 1 1 . 1 1 6 6 ARG H H 6 8.227 8.227 8.459 -0.232 17956
8 1 1 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.410 -0.137 17956
9 1 1 . 1 1 7 7 ILE H H 7 7.688 7.688 8.649 -0.961 17956
10 1 1 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.834 -0.418 17956
11 1 1 . 1 1 8 8 LEU H H 8 8.606 8.606 8.542 0.064 17956
12 1 1 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.350 0.141 17956
13 1 1 . 1 1 9 9 LYS H H 9 8.898 8.898 7.628 1.270 17956
14 1 1 . 1 1 10 10 LYS HA H 10 4.233 4.233 4.075 0.158 17956
15 1 1 . 1 1 10 10 LYS H H 10 8.528 8.528 8.179 0.349 17956
16 1 1 . 1 1 11 11 CYS HA H 11 4.780 4.780 4.872 -0.092 17956
17 1 1 . 1 1 11 11 CYS H H 11 8.329 8.329 8.211 0.118 17956
18 1 1 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.394 -0.047 17956
19 1 1 . 1 1 12 12 ARG H H 12 9.287 9.287 9.056 0.231 17956
20 1 1 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.335 0.291 17956
21 1 1 . 1 1 13 13 ARG H H 13 7.963 7.963 7.316 0.647 17956
22 1 1 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.412 -0.382 17956
23 1 1 . 1 1 14 14 ASP H H 14 9.243 9.243 8.822 0.421 17956
24 1 1 . 1 1 15 15 SER HA H 15 4.201 4.201 4.222 -0.021 17956
25 1 1 . 1 1 15 15 SER H H 15 8.090 8.090 8.278 -0.188 17956
26 1 1 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.648 -0.105 17956
27 1 1 . 1 1 16 16 ASP H H 16 7.620 7.620 7.659 -0.039 17956
28 1 1 . 1 1 17 17 CYS HA H 17 4.976 4.976 4.712 0.264 17956
29 1 1 . 1 1 17 17 CYS H H 17 8.006 8.006 7.588 0.418 17956
30 1 1 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.365 0.124 17956
31 1 1 . 1 1 19 19 GLY H H 19 8.408 8.408 8.475 -0.067 17956
32 1 1 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.518 -0.199 17956
33 1 1 . 1 1 20 20 GLU H H 20 8.379 8.379 8.396 -0.017 17956
34 1 1 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.415 0.165 17956
35 1 1 . 1 1 21 21 CYS H H 21 8.130 8.130 7.633 0.497 17956
36 1 1 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.564 -0.262 17956
37 1 1 . 1 1 22 22 ILE H H 22 9.089 9.089 9.090 -0.001 17956
38 1 1 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.415 0.420 17956
39 1 1 . 1 1 23 23 CYS H H 23 8.681 8.681 9.176 -0.495 17956
40 1 1 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.257 -0.028 17956
41 1 1 . 1 1 24 24 LYS H H 24 8.097 8.097 8.780 -0.683 17956
42 1 1 . 1 1 25 25 GLY H H 25 8.754 8.754 8.801 -0.047 17956
43 1 1 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.630 -0.032 17956
44 1 1 . 1 1 26 26 ASN H H 26 7.741 7.741 7.898 -0.157 17956
45 1 1 . 1 1 27 27 GLY H H 27 8.334 8.334 8.505 -0.171 17956
46 1 1 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.280 -0.128 17956
47 1 1 . 1 1 28 28 TYR H H 28 7.196 7.196 7.724 -0.528 17956
48 1 1 . 1 1 29 29 CYS HA H 29 5.266 5.266 5.028 0.238 17956
49 1 1 . 1 1 29 29 CYS H H 29 8.640 8.640 8.681 -0.041 17956
50 1 2 . 1 1 3 3 ALA HA H 3 4.313 4.313 4.561 -0.248 17956
51 1 2 . 1 1 3 3 ALA H H 3 8.169 8.169 9.450 -1.281 17956
52 1 2 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.968 -0.128 17956
53 1 2 . 1 1 4 4 CYS H H 4 8.323 8.323 8.712 -0.389 17956
54 1 2 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.610 -0.282 17956
55 1 2 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.637 -0.471 17956
56 1 2 . 1 1 6 6 ARG H H 6 8.227 8.227 8.471 -0.244 17956
57 1 2 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.477 -0.204 17956
58 1 2 . 1 1 7 7 ILE H H 7 7.688 7.688 8.566 -0.878 17956
59 1 2 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.905 -0.489 17956
60 1 2 . 1 1 8 8 LEU H H 8 8.606 8.606 8.436 0.170 17956
61 1 2 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.275 0.216 17956
62 1 2 . 1 1 9 9 LYS H H 9 8.898 8.898 8.383 0.515 17956
63 1 2 . 1 1 10 10 LYS HA H 10 4.233 4.233 4.320 -0.087 17956
64 1 2 . 1 1 10 10 LYS H H 10 8.528 8.528 8.105 0.423 17956
65 1 2 . 1 1 11 11 CYS HA H 11 4.780 4.780 4.908 -0.128 17956
66 1 2 . 1 1 11 11 CYS H H 11 8.329 8.329 8.346 -0.017 17956
67 1 2 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.423 -0.076 17956
68 1 2 . 1 1 12 12 ARG H H 12 9.287 9.287 9.409 -0.122 17956
69 1 2 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.479 0.147 17956
70 1 2 . 1 1 13 13 ARG H H 13 7.963 7.963 7.155 0.808 17956
71 1 2 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.393 -0.363 17956
72 1 2 . 1 1 14 14 ASP H H 14 9.243 9.243 8.832 0.411 17956
73 1 2 . 1 1 15 15 SER HA H 15 4.201 4.201 4.226 -0.025 17956
74 1 2 . 1 1 15 15 SER H H 15 8.090 8.090 8.293 -0.203 17956
75 1 2 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.722 -0.179 17956
76 1 2 . 1 1 16 16 ASP H H 16 7.620 7.620 7.705 -0.085 17956
77 1 2 . 1 1 17 17 CYS HA H 17 4.976 4.976 5.072 -0.096 17956
78 1 2 . 1 1 17 17 CYS H H 17 8.006 8.006 7.595 0.411 17956
79 1 2 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.352 0.137 17956
80 1 2 . 1 1 19 19 GLY H H 19 8.408 8.408 8.454 -0.046 17956
81 1 2 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.531 -0.212 17956
82 1 2 . 1 1 20 20 GLU H H 20 8.379 8.379 8.141 0.238 17956
83 1 2 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.503 0.077 17956
84 1 2 . 1 1 21 21 CYS H H 21 8.130 8.130 7.708 0.422 17956
85 1 2 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.633 -0.331 17956
86 1 2 . 1 1 22 22 ILE H H 22 9.089 9.089 8.935 0.154 17956
87 1 2 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.710 0.125 17956
88 1 2 . 1 1 23 23 CYS H H 23 8.681 8.681 8.705 -0.024 17956
89 1 2 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.339 -0.110 17956
90 1 2 . 1 1 24 24 LYS H H 24 8.097 8.097 8.702 -0.605 17956
91 1 2 . 1 1 25 25 GLY H H 25 8.754 8.754 8.785 -0.031 17956
92 1 2 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.679 -0.081 17956
93 1 2 . 1 1 26 26 ASN H H 26 7.741 7.741 7.987 -0.246 17956
94 1 2 . 1 1 27 27 GLY H H 27 8.334 8.334 8.235 0.099 17956
95 1 2 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.326 -0.174 17956
96 1 2 . 1 1 28 28 TYR H H 28 7.196 7.196 7.545 -0.349 17956
97 1 2 . 1 1 29 29 CYS HA H 29 5.266 5.266 4.985 0.281 17956
98 1 2 . 1 1 29 29 CYS H H 29 8.640 8.640 8.441 0.200 17956
99 1 3 . 1 1 3 3 ALA HA H 3 4.313 4.313 4.466 -0.153 17956
100 1 3 . 1 1 3 3 ALA H H 3 8.169 8.169 8.387 -0.218 17956
101 1 3 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.809 0.031 17956
102 1 3 . 1 1 4 4 CYS H H 4 8.323 8.323 8.438 -0.115 17956
103 1 3 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.510 -0.182 17956
104 1 3 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.215 -0.049 17956
105 1 3 . 1 1 6 6 ARG H H 6 8.227 8.227 8.529 -0.302 17956
106 1 3 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.421 -0.148 17956
107 1 3 . 1 1 7 7 ILE H H 7 7.688 7.688 8.624 -0.936 17956
108 1 3 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.964 -0.548 17956
109 1 3 . 1 1 8 8 LEU H H 8 8.606 8.606 8.441 0.165 17956
110 1 3 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.304 0.187 17956
111 1 3 . 1 1 9 9 LYS H H 9 8.898 8.898 8.107 0.791 17956
112 1 3 . 1 1 10 10 LYS HA H 10 4.233 4.233 4.146 0.087 17956
113 1 3 . 1 1 10 10 LYS H H 10 8.528 8.528 8.130 0.398 17956
114 1 3 . 1 1 11 11 CYS HA H 11 4.780 4.780 4.690 0.090 17956
115 1 3 . 1 1 11 11 CYS H H 11 8.329 8.329 8.156 0.173 17956
116 1 3 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.445 -0.098 17956
117 1 3 . 1 1 12 12 ARG H H 12 9.287 9.287 8.874 0.413 17956
118 1 3 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.460 0.166 17956
119 1 3 . 1 1 13 13 ARG H H 13 7.963 7.963 7.374 0.589 17956
120 1 3 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.415 -0.385 17956
121 1 3 . 1 1 14 14 ASP H H 14 9.243 9.243 8.803 0.440 17956
122 1 3 . 1 1 15 15 SER HA H 15 4.201 4.201 4.198 0.003 17956
123 1 3 . 1 1 15 15 SER H H 15 8.090 8.090 8.300 -0.210 17956
124 1 3 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.669 -0.126 17956
125 1 3 . 1 1 16 16 ASP H H 16 7.620 7.620 7.776 -0.156 17956
126 1 3 . 1 1 17 17 CYS HA H 17 4.976 4.976 4.770 0.206 17956
127 1 3 . 1 1 17 17 CYS H H 17 8.006 8.006 7.519 0.487 17956
128 1 3 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.441 0.048 17956
129 1 3 . 1 1 19 19 GLY H H 19 8.408 8.408 8.521 -0.113 17956
130 1 3 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.448 -0.129 17956
131 1 3 . 1 1 20 20 GLU H H 20 8.379 8.379 8.507 -0.128 17956
132 1 3 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.492 0.088 17956
133 1 3 . 1 1 21 21 CYS H H 21 8.130 8.130 7.677 0.453 17956
134 1 3 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.791 -0.489 17956
135 1 3 . 1 1 22 22 ILE H H 22 9.089 9.089 9.134 -0.045 17956
136 1 3 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.423 0.412 17956
137 1 3 . 1 1 23 23 CYS H H 23 8.681 8.681 9.337 -0.656 17956
138 1 3 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.314 -0.085 17956
139 1 3 . 1 1 24 24 LYS H H 24 8.097 8.097 8.371 -0.274 17956
140 1 3 . 1 1 25 25 GLY H H 25 8.754 8.754 8.791 -0.037 17956
141 1 3 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.529 0.069 17956
142 1 3 . 1 1 26 26 ASN H H 26 7.741 7.741 7.950 -0.209 17956
143 1 3 . 1 1 27 27 GLY H H 27 8.334 8.334 8.436 -0.102 17956
144 1 3 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.444 -0.292 17956
145 1 3 . 1 1 28 28 TYR H H 28 7.196 7.196 7.555 -0.359 17956
146 1 3 . 1 1 29 29 CYS HA H 29 5.266 5.266 4.992 0.274 17956
147 1 3 . 1 1 29 29 CYS H H 29 8.640 8.640 8.481 0.159 17956
148 1 4 . 1 1 3 3 ALA HA H 3 4.313 4.313 4.338 -0.025 17956
149 1 4 . 1 1 3 3 ALA H H 3 8.169 8.169 8.433 -0.264 17956
150 1 4 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.729 0.111 17956
151 1 4 . 1 1 4 4 CYS H H 4 8.323 8.323 8.323 -0.000 17956
152 1 4 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.527 -0.199 17956
153 1 4 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.338 -0.172 17956
154 1 4 . 1 1 6 6 ARG H H 6 8.227 8.227 8.642 -0.415 17956
155 1 4 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.267 0.006 17956
156 1 4 . 1 1 7 7 ILE H H 7 7.688 7.688 8.181 -0.493 17956
157 1 4 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.719 -0.303 17956
158 1 4 . 1 1 8 8 LEU H H 8 8.606 8.606 8.387 0.219 17956
159 1 4 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.259 0.232 17956
160 1 4 . 1 1 9 9 LYS H H 9 8.898 8.898 8.362 0.536 17956
161 1 4 . 1 1 10 10 LYS HA H 10 4.233 4.233 4.186 0.047 17956
162 1 4 . 1 1 10 10 LYS H H 10 8.528 8.528 8.097 0.431 17956
163 1 4 . 1 1 11 11 CYS HA H 11 4.780 4.780 5.067 -0.287 17956
164 1 4 . 1 1 11 11 CYS H H 11 8.329 8.329 8.169 0.160 17956
165 1 4 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.362 -0.015 17956
166 1 4 . 1 1 12 12 ARG H H 12 9.287 9.287 9.537 -0.250 17956
167 1 4 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.453 0.173 17956
168 1 4 . 1 1 13 13 ARG H H 13 7.963 7.963 7.179 0.784 17956
169 1 4 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.444 -0.414 17956
170 1 4 . 1 1 14 14 ASP H H 14 9.243 9.243 8.802 0.441 17956
171 1 4 . 1 1 15 15 SER HA H 15 4.201 4.201 4.223 -0.022 17956
172 1 4 . 1 1 15 15 SER H H 15 8.090 8.090 8.300 -0.210 17956
173 1 4 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.653 -0.110 17956
174 1 4 . 1 1 16 16 ASP H H 16 7.620 7.620 7.605 0.015 17956
175 1 4 . 1 1 17 17 CYS HA H 17 4.976 4.976 5.030 -0.054 17956
176 1 4 . 1 1 17 17 CYS H H 17 8.006 8.006 7.596 0.410 17956
177 1 4 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.385 0.104 17956
178 1 4 . 1 1 19 19 GLY H H 19 8.408 8.408 8.488 -0.080 17956
179 1 4 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.490 -0.171 17956
180 1 4 . 1 1 20 20 GLU H H 20 8.379 8.379 8.448 -0.069 17956
181 1 4 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.269 0.311 17956
182 1 4 . 1 1 21 21 CYS H H 21 8.130 8.130 7.658 0.472 17956
183 1 4 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.692 -0.391 17956
184 1 4 . 1 1 22 22 ILE H H 22 9.089 9.089 8.625 0.464 17956
185 1 4 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.616 0.219 17956
186 1 4 . 1 1 23 23 CYS H H 23 8.681 8.681 8.769 -0.088 17956
187 1 4 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.420 -0.191 17956
188 1 4 . 1 1 24 24 LYS H H 24 8.097 8.097 8.396 -0.299 17956
189 1 4 . 1 1 25 25 GLY H H 25 8.754 8.754 8.750 0.004 17956
190 1 4 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.513 0.085 17956
191 1 4 . 1 1 26 26 ASN H H 26 7.741 7.741 7.901 -0.160 17956
192 1 4 . 1 1 27 27 GLY H H 27 8.334 8.334 8.459 -0.125 17956
193 1 4 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.265 -0.113 17956
194 1 4 . 1 1 28 28 TYR H H 28 7.196 7.196 7.588 -0.392 17956
195 1 4 . 1 1 29 29 CYS HA H 29 5.266 5.266 4.759 0.507 17956
196 1 4 . 1 1 29 29 CYS H H 29 8.640 8.640 8.507 0.133 17956
197 1 5 . 1 1 3 3 ALA HA H 3 4.313 4.313 4.527 -0.214 17956
198 1 5 . 1 1 3 3 ALA H H 3 8.169 8.169 9.370 -1.201 17956
199 1 5 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.827 0.013 17956
200 1 5 . 1 1 4 4 CYS H H 4 8.323 8.323 8.521 -0.198 17956
201 1 5 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.556 -0.228 17956
202 1 5 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.221 -0.055 17956
203 1 5 . 1 1 6 6 ARG H H 6 8.227 8.227 8.412 -0.185 17956
204 1 5 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.406 -0.133 17956
205 1 5 . 1 1 7 7 ILE H H 7 7.688 7.688 8.404 -0.716 17956
206 1 5 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.918 -0.502 17956
207 1 5 . 1 1 8 8 LEU H H 8 8.606 8.606 8.430 0.176 17956
208 1 5 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.256 0.235 17956
209 1 5 . 1 1 9 9 LYS H H 9 8.898 8.898 8.034 0.864 17956
210 1 5 . 1 1 10 10 LYS HA H 10 4.233 4.233 4.232 0.001 17956
211 1 5 . 1 1 10 10 LYS H H 10 8.528 8.528 8.126 0.402 17956
212 1 5 . 1 1 11 11 CYS HA H 11 4.780 4.780 4.961 -0.181 17956
213 1 5 . 1 1 11 11 CYS H H 11 8.329 8.329 8.247 0.082 17956
214 1 5 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.410 -0.063 17956
215 1 5 . 1 1 12 12 ARG H H 12 9.287 9.287 8.910 0.377 17956
216 1 5 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.407 0.219 17956
217 1 5 . 1 1 13 13 ARG H H 13 7.963 7.963 7.376 0.587 17956
218 1 5 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.398 -0.368 17956
219 1 5 . 1 1 14 14 ASP H H 14 9.243 9.243 8.821 0.422 17956
220 1 5 . 1 1 15 15 SER HA H 15 4.201 4.201 4.218 -0.017 17956
221 1 5 . 1 1 15 15 SER H H 15 8.090 8.090 8.371 -0.281 17956
222 1 5 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.689 -0.146 17956
223 1 5 . 1 1 16 16 ASP H H 16 7.620 7.620 7.712 -0.092 17956
224 1 5 . 1 1 17 17 CYS HA H 17 4.976 4.976 4.694 0.282 17956
225 1 5 . 1 1 17 17 CYS H H 17 8.006 8.006 7.603 0.403 17956
226 1 5 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.346 0.143 17956
227 1 5 . 1 1 19 19 GLY H H 19 8.408 8.408 8.460 -0.052 17956
228 1 5 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.537 -0.218 17956
229 1 5 . 1 1 20 20 GLU H H 20 8.379 8.379 8.184 0.195 17956
230 1 5 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.453 0.127 17956
231 1 5 . 1 1 21 21 CYS H H 21 8.130 8.130 7.704 0.426 17956
232 1 5 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.844 -0.542 17956
233 1 5 . 1 1 22 22 ILE H H 22 9.089 9.089 9.023 0.066 17956
234 1 5 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.616 0.219 17956
235 1 5 . 1 1 23 23 CYS H H 23 8.681 8.681 9.179 -0.498 17956
236 1 5 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.474 -0.245 17956
237 1 5 . 1 1 24 24 LYS H H 24 8.097 8.097 8.426 -0.329 17956
238 1 5 . 1 1 25 25 GLY H H 25 8.754 8.754 8.911 -0.157 17956
239 1 5 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.649 -0.051 17956
240 1 5 . 1 1 26 26 ASN H H 26 7.741 7.741 8.016 -0.275 17956
241 1 5 . 1 1 27 27 GLY H H 27 8.334 8.334 8.250 0.084 17956
242 1 5 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.245 -0.093 17956
243 1 5 . 1 1 28 28 TYR H H 28 7.196 7.196 7.703 -0.507 17956
244 1 5 . 1 1 29 29 CYS HA H 29 5.266 5.266 5.066 0.200 17956
245 1 5 . 1 1 29 29 CYS H H 29 8.640 8.640 8.515 0.125 17956
246 1 6 . 1 1 3 3 ALA HA H 3 4.313 4.313 4.693 -0.380 17956
247 1 6 . 1 1 3 3 ALA H H 3 8.169 8.169 9.249 -1.080 17956
248 1 6 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.896 -0.056 17956
249 1 6 . 1 1 4 4 CYS H H 4 8.323 8.323 8.650 -0.327 17956
250 1 6 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.576 -0.248 17956
251 1 6 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.471 -0.305 17956
252 1 6 . 1 1 6 6 ARG H H 6 8.227 8.227 8.357 -0.130 17956
253 1 6 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.422 -0.149 17956
254 1 6 . 1 1 7 7 ILE H H 7 7.688 7.688 8.620 -0.932 17956
255 1 6 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.927 -0.511 17956
256 1 6 . 1 1 8 8 LEU H H 8 8.606 8.606 8.419 0.187 17956
257 1 6 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.343 0.148 17956
258 1 6 . 1 1 9 9 LYS H H 9 8.898 8.898 8.210 0.688 17956
259 1 6 . 1 1 10 10 LYS HA H 10 4.233 4.233 4.125 0.108 17956
260 1 6 . 1 1 10 10 LYS H H 10 8.528 8.528 8.301 0.227 17956
261 1 6 . 1 1 11 11 CYS HA H 11 4.780 4.780 5.542 -0.762 17956
262 1 6 . 1 1 11 11 CYS H H 11 8.329 8.329 8.272 0.057 17956
263 1 6 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.448 -0.101 17956
264 1 6 . 1 1 12 12 ARG H H 12 9.287 9.287 8.812 0.475 17956
265 1 6 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.355 0.271 17956
266 1 6 . 1 1 13 13 ARG H H 13 7.963 7.963 7.457 0.506 17956
267 1 6 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.392 -0.362 17956
268 1 6 . 1 1 14 14 ASP H H 14 9.243 9.243 8.851 0.392 17956
269 1 6 . 1 1 15 15 SER HA H 15 4.201 4.201 4.216 -0.015 17956
270 1 6 . 1 1 15 15 SER H H 15 8.090 8.090 8.382 -0.292 17956
271 1 6 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.658 -0.115 17956
272 1 6 . 1 1 16 16 ASP H H 16 7.620 7.620 7.745 -0.125 17956
273 1 6 . 1 1 17 17 CYS HA H 17 4.976 4.976 4.890 0.086 17956
274 1 6 . 1 1 17 17 CYS H H 17 8.006 8.006 7.623 0.383 17956
275 1 6 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.378 0.111 17956
276 1 6 . 1 1 19 19 GLY H H 19 8.408 8.408 8.472 -0.064 17956
277 1 6 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.527 -0.208 17956
278 1 6 . 1 1 20 20 GLU H H 20 8.379 8.379 8.262 0.117 17956
279 1 6 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.431 0.149 17956
280 1 6 . 1 1 21 21 CYS H H 21 8.130 8.130 7.731 0.399 17956
281 1 6 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.655 -0.353 17956
282 1 6 . 1 1 22 22 ILE H H 22 9.089 9.089 9.066 0.023 17956
283 1 6 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.371 0.464 17956
284 1 6 . 1 1 23 23 CYS H H 23 8.681 8.681 9.256 -0.575 17956
285 1 6 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.333 -0.104 17956
286 1 6 . 1 1 24 24 LYS H H 24 8.097 8.097 8.326 -0.229 17956
287 1 6 . 1 1 25 25 GLY H H 25 8.754 8.754 8.803 -0.049 17956
288 1 6 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.601 -0.003 17956
289 1 6 . 1 1 26 26 ASN H H 26 7.741 7.741 8.094 -0.353 17956
290 1 6 . 1 1 27 27 GLY H H 27 8.334 8.334 8.410 -0.076 17956
291 1 6 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.349 -0.197 17956
292 1 6 . 1 1 28 28 TYR H H 28 7.196 7.196 7.522 -0.326 17956
293 1 6 . 1 1 29 29 CYS HA H 29 5.266 5.266 5.001 0.265 17956
294 1 6 . 1 1 29 29 CYS H H 29 8.640 8.640 8.441 0.199 17956
295 1 7 . 1 1 3 3 ALA HA H 3 4.313 4.313 4.472 -0.159 17956
296 1 7 . 1 1 3 3 ALA H H 3 8.169 8.169 8.427 -0.258 17956
297 1 7 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.690 0.150 17956
298 1 7 . 1 1 4 4 CYS H H 4 8.323 8.323 8.398 -0.075 17956
299 1 7 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.512 -0.184 17956
300 1 7 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.285 -0.119 17956
301 1 7 . 1 1 6 6 ARG H H 6 8.227 8.227 8.440 -0.213 17956
302 1 7 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.457 -0.184 17956
303 1 7 . 1 1 7 7 ILE H H 7 7.688 7.688 8.597 -0.909 17956
304 1 7 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.870 -0.454 17956
305 1 7 . 1 1 8 8 LEU H H 8 8.606 8.606 8.623 -0.017 17956
306 1 7 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.377 0.114 17956
307 1 7 . 1 1 9 9 LYS H H 9 8.898 8.898 7.575 1.323 17956
308 1 7 . 1 1 10 10 LYS HA H 10 4.233 4.233 3.989 0.244 17956
309 1 7 . 1 1 10 10 LYS H H 10 8.528 8.528 8.209 0.319 17956
310 1 7 . 1 1 11 11 CYS HA H 11 4.780 4.780 5.129 -0.349 17956
311 1 7 . 1 1 11 11 CYS H H 11 8.329 8.329 8.435 -0.106 17956
312 1 7 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.431 -0.084 17956
313 1 7 . 1 1 12 12 ARG H H 12 9.287 9.287 9.404 -0.117 17956
314 1 7 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.484 0.142 17956
315 1 7 . 1 1 13 13 ARG H H 13 7.963 7.963 7.175 0.788 17956
316 1 7 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.399 -0.369 17956
317 1 7 . 1 1 14 14 ASP H H 14 9.243 9.243 8.819 0.424 17956
318 1 7 . 1 1 15 15 SER HA H 15 4.201 4.201 4.200 0.001 17956
319 1 7 . 1 1 15 15 SER H H 15 8.090 8.090 8.356 -0.266 17956
320 1 7 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.642 -0.099 17956
321 1 7 . 1 1 16 16 ASP H H 16 7.620 7.620 7.763 -0.143 17956
322 1 7 . 1 1 17 17 CYS HA H 17 4.976 4.976 4.807 0.169 17956
323 1 7 . 1 1 17 17 CYS H H 17 8.006 8.006 7.548 0.458 17956
324 1 7 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.462 0.027 17956
325 1 7 . 1 1 19 19 GLY H H 19 8.408 8.408 8.599 -0.191 17956
326 1 7 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.478 -0.159 17956
327 1 7 . 1 1 20 20 GLU H H 20 8.379 8.379 8.462 -0.083 17956
328 1 7 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.467 0.113 17956
329 1 7 . 1 1 21 21 CYS H H 21 8.130 8.130 7.669 0.461 17956
330 1 7 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.778 -0.476 17956
331 1 7 . 1 1 22 22 ILE H H 22 9.089 9.089 9.057 0.032 17956
332 1 7 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.585 0.250 17956
333 1 7 . 1 1 23 23 CYS H H 23 8.681 8.681 9.313 -0.632 17956
334 1 7 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.441 -0.212 17956
335 1 7 . 1 1 24 24 LYS H H 24 8.097 8.097 8.329 -0.232 17956
336 1 7 . 1 1 25 25 GLY H H 25 8.754 8.754 8.784 -0.030 17956
337 1 7 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.511 0.087 17956
338 1 7 . 1 1 26 26 ASN H H 26 7.741 7.741 7.967 -0.226 17956
339 1 7 . 1 1 27 27 GLY H H 27 8.334 8.334 8.459 -0.125 17956
340 1 7 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.494 -0.342 17956
341 1 7 . 1 1 28 28 TYR H H 28 7.196 7.196 7.569 -0.373 17956
342 1 7 . 1 1 29 29 CYS HA H 29 5.266 5.266 5.039 0.227 17956
343 1 7 . 1 1 29 29 CYS H H 29 8.640 8.640 8.726 -0.086 17956
344 1 8 . 1 1 3 3 ALA HA H 3 4.313 4.313 4.479 -0.166 17956
345 1 8 . 1 1 3 3 ALA H H 3 8.169 8.169 8.593 -0.424 17956
346 1 8 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.849 -0.009 17956
347 1 8 . 1 1 4 4 CYS H H 4 8.323 8.323 8.482 -0.159 17956
348 1 8 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.490 -0.162 17956
349 1 8 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.245 -0.079 17956
350 1 8 . 1 1 6 6 ARG H H 6 8.227 8.227 8.460 -0.233 17956
351 1 8 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.420 -0.147 17956
352 1 8 . 1 1 7 7 ILE H H 7 7.688 7.688 8.193 -0.505 17956
353 1 8 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.855 -0.439 17956
354 1 8 . 1 1 8 8 LEU H H 8 8.606 8.606 8.462 0.144 17956
355 1 8 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.302 0.189 17956
356 1 8 . 1 1 9 9 LYS H H 9 8.898 8.898 8.484 0.414 17956
357 1 8 . 1 1 10 10 LYS HA H 10 4.233 4.233 3.896 0.337 17956
358 1 8 . 1 1 10 10 LYS H H 10 8.528 8.528 8.249 0.279 17956
359 1 8 . 1 1 11 11 CYS HA H 11 4.780 4.780 5.379 -0.599 17956
360 1 8 . 1 1 11 11 CYS H H 11 8.329 8.329 8.170 0.159 17956
361 1 8 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.473 -0.126 17956
362 1 8 . 1 1 12 12 ARG H H 12 9.287 9.287 8.483 0.804 17956
363 1 8 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.407 0.219 17956
364 1 8 . 1 1 13 13 ARG H H 13 7.963 7.963 7.240 0.723 17956
365 1 8 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.399 -0.369 17956
366 1 8 . 1 1 14 14 ASP H H 14 9.243 9.243 8.853 0.390 17956
367 1 8 . 1 1 15 15 SER HA H 15 4.201 4.201 4.214 -0.013 17956
368 1 8 . 1 1 15 15 SER H H 15 8.090 8.090 8.347 -0.257 17956
369 1 8 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.659 -0.116 17956
370 1 8 . 1 1 16 16 ASP H H 16 7.620 7.620 7.754 -0.134 17956
371 1 8 . 1 1 17 17 CYS HA H 17 4.976 4.976 4.899 0.076 17956
372 1 8 . 1 1 17 17 CYS H H 17 8.006 8.006 7.529 0.477 17956
373 1 8 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.347 0.142 17956
374 1 8 . 1 1 19 19 GLY H H 19 8.408 8.408 8.549 -0.141 17956
375 1 8 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.586 -0.267 17956
376 1 8 . 1 1 20 20 GLU H H 20 8.379 8.379 8.253 0.126 17956
377 1 8 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.433 0.147 17956
378 1 8 . 1 1 21 21 CYS H H 21 8.130 8.130 7.707 0.423 17956
379 1 8 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.804 -0.502 17956
380 1 8 . 1 1 22 22 ILE H H 22 9.089 9.089 8.968 0.121 17956
381 1 8 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.606 0.229 17956
382 1 8 . 1 1 23 23 CYS H H 23 8.681 8.681 9.173 -0.492 17956
383 1 8 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.543 -0.314 17956
384 1 8 . 1 1 24 24 LYS H H 24 8.097 8.097 8.263 -0.166 17956
385 1 8 . 1 1 25 25 GLY H H 25 8.754 8.754 8.915 -0.161 17956
386 1 8 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.554 0.044 17956
387 1 8 . 1 1 26 26 ASN H H 26 7.741 7.741 7.775 -0.034 17956
388 1 8 . 1 1 27 27 GLY H H 27 8.334 8.334 8.493 -0.159 17956
389 1 8 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.442 -0.290 17956
390 1 8 . 1 1 28 28 TYR H H 28 7.196 7.196 7.519 -0.323 17956
391 1 8 . 1 1 29 29 CYS HA H 29 5.266 5.266 5.117 0.149 17956
392 1 8 . 1 1 29 29 CYS H H 29 8.640 8.640 8.358 0.282 17956
393 1 9 . 1 1 3 3 ALA HA H 3 4.313 4.313 4.405 -0.092 17956
394 1 9 . 1 1 3 3 ALA H H 3 8.169 8.169 8.519 -0.350 17956
395 1 9 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.780 0.060 17956
396 1 9 . 1 1 4 4 CYS H H 4 8.323 8.323 8.436 -0.113 17956
397 1 9 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.550 -0.222 17956
398 1 9 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.379 -0.213 17956
399 1 9 . 1 1 6 6 ARG H H 6 8.227 8.227 8.621 -0.394 17956
400 1 9 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.317 -0.044 17956
401 1 9 . 1 1 7 7 ILE H H 7 7.688 7.688 8.232 -0.544 17956
402 1 9 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.874 -0.458 17956
403 1 9 . 1 1 8 8 LEU H H 8 8.606 8.606 8.457 0.149 17956
404 1 9 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.246 0.245 17956
405 1 9 . 1 1 9 9 LYS H H 9 8.898 8.898 8.388 0.510 17956
406 1 9 . 1 1 10 10 LYS HA H 10 4.233 4.233 4.181 0.052 17956
407 1 9 . 1 1 10 10 LYS H H 10 8.528 8.528 7.979 0.549 17956
408 1 9 . 1 1 11 11 CYS HA H 11 4.780 4.780 5.084 -0.304 17956
409 1 9 . 1 1 11 11 CYS H H 11 8.329 8.329 8.198 0.131 17956
410 1 9 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.379 -0.032 17956
411 1 9 . 1 1 12 12 ARG H H 12 9.287 9.287 9.411 -0.124 17956
412 1 9 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.411 0.215 17956
413 1 9 . 1 1 13 13 ARG H H 13 7.963 7.963 7.348 0.615 17956
414 1 9 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.398 -0.368 17956
415 1 9 . 1 1 14 14 ASP H H 14 9.243 9.243 8.735 0.508 17956
416 1 9 . 1 1 15 15 SER HA H 15 4.201 4.201 4.203 -0.002 17956
417 1 9 . 1 1 15 15 SER H H 15 8.090 8.090 8.355 -0.265 17956
418 1 9 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.640 -0.097 17956
419 1 9 . 1 1 16 16 ASP H H 16 7.620 7.620 7.752 -0.132 17956
420 1 9 . 1 1 17 17 CYS HA H 17 4.976 4.976 4.817 0.159 17956
421 1 9 . 1 1 17 17 CYS H H 17 8.006 8.006 7.525 0.481 17956
422 1 9 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.362 0.127 17956
423 1 9 . 1 1 19 19 GLY H H 19 8.408 8.408 8.512 -0.104 17956
424 1 9 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.471 -0.152 17956
425 1 9 . 1 1 20 20 GLU H H 20 8.379 8.379 8.353 0.026 17956
426 1 9 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.498 0.082 17956
427 1 9 . 1 1 21 21 CYS H H 21 8.130 8.130 7.769 0.361 17956
428 1 9 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.654 -0.352 17956
429 1 9 . 1 1 22 22 ILE H H 22 9.089 9.089 9.132 -0.043 17956
430 1 9 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.473 0.362 17956
431 1 9 . 1 1 23 23 CYS H H 23 8.681 8.681 9.379 -0.698 17956
432 1 9 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.567 -0.338 17956
433 1 9 . 1 1 24 24 LYS H H 24 8.097 8.097 8.244 -0.147 17956
434 1 9 . 1 1 25 25 GLY H H 25 8.754 8.754 8.952 -0.198 17956
435 1 9 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.547 0.051 17956
436 1 9 . 1 1 26 26 ASN H H 26 7.741 7.741 7.771 -0.030 17956
437 1 9 . 1 1 27 27 GLY H H 27 8.334 8.334 8.470 -0.136 17956
438 1 9 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.302 -0.150 17956
439 1 9 . 1 1 28 28 TYR H H 28 7.196 7.196 7.562 -0.366 17956
440 1 9 . 1 1 29 29 CYS HA H 29 5.266 5.266 5.002 0.264 17956
441 1 9 . 1 1 29 29 CYS H H 29 8.640 8.640 8.462 0.178 17956
442 1 10 . 1 1 3 3 ALA HA H 3 4.313 4.313 4.521 -0.208 17956
443 1 10 . 1 1 3 3 ALA H H 3 8.169 8.169 9.003 -0.834 17956
444 1 10 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.862 -0.022 17956
445 1 10 . 1 1 4 4 CYS H H 4 8.323 8.323 8.656 -0.333 17956
446 1 10 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.721 -0.393 17956
447 1 10 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.398 -0.232 17956
448 1 10 . 1 1 6 6 ARG H H 6 8.227 8.227 8.594 -0.367 17956
449 1 10 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.261 0.012 17956
450 1 10 . 1 1 7 7 ILE H H 7 7.688 7.688 7.959 -0.271 17956
451 1 10 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.755 -0.339 17956
452 1 10 . 1 1 8 8 LEU H H 8 8.606 8.606 8.366 0.240 17956
453 1 10 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.233 0.258 17956
454 1 10 . 1 1 9 9 LYS H H 9 8.898 8.898 8.343 0.555 17956
455 1 10 . 1 1 10 10 LYS HA H 10 4.233 4.233 4.228 0.005 17956
456 1 10 . 1 1 10 10 LYS H H 10 8.528 8.528 8.026 0.502 17956
457 1 10 . 1 1 11 11 CYS HA H 11 4.780 4.780 4.523 0.257 17956
458 1 10 . 1 1 11 11 CYS H H 11 8.329 8.329 8.216 0.113 17956
459 1 10 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.431 -0.084 17956
460 1 10 . 1 1 12 12 ARG H H 12 9.287 9.287 8.788 0.499 17956
461 1 10 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.362 0.264 17956
462 1 10 . 1 1 13 13 ARG H H 13 7.963 7.963 7.400 0.563 17956
463 1 10 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.407 -0.377 17956
464 1 10 . 1 1 14 14 ASP H H 14 9.243 9.243 8.830 0.413 17956
465 1 10 . 1 1 15 15 SER HA H 15 4.201 4.201 4.226 -0.025 17956
466 1 10 . 1 1 15 15 SER H H 15 8.090 8.090 8.289 -0.199 17956
467 1 10 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.643 -0.100 17956
468 1 10 . 1 1 16 16 ASP H H 16 7.620 7.620 7.684 -0.064 17956
469 1 10 . 1 1 17 17 CYS HA H 17 4.976 4.976 4.817 0.159 17956
470 1 10 . 1 1 17 17 CYS H H 17 8.006 8.006 7.621 0.385 17956
471 1 10 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.354 0.135 17956
472 1 10 . 1 1 19 19 GLY H H 19 8.408 8.408 8.455 -0.047 17956
473 1 10 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.520 -0.201 17956
474 1 10 . 1 1 20 20 GLU H H 20 8.379 8.379 8.188 0.191 17956
475 1 10 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.401 0.179 17956
476 1 10 . 1 1 21 21 CYS H H 21 8.130 8.130 7.671 0.459 17956
477 1 10 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.565 -0.263 17956
478 1 10 . 1 1 22 22 ILE H H 22 9.089 9.089 9.076 0.013 17956
479 1 10 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.596 0.239 17956
480 1 10 . 1 1 23 23 CYS H H 23 8.681 8.681 9.132 -0.451 17956
481 1 10 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.526 -0.297 17956
482 1 10 . 1 1 24 24 LYS H H 24 8.097 8.097 8.533 -0.436 17956
483 1 10 . 1 1 25 25 GLY H H 25 8.754 8.754 8.909 -0.155 17956
484 1 10 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.660 -0.062 17956
485 1 10 . 1 1 26 26 ASN H H 26 7.741 7.741 8.015 -0.274 17956
486 1 10 . 1 1 27 27 GLY H H 27 8.334 8.334 8.234 0.100 17956
487 1 10 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.256 -0.104 17956
488 1 10 . 1 1 28 28 TYR H H 28 7.196 7.196 7.724 -0.528 17956
489 1 10 . 1 1 29 29 CYS HA H 29 5.266 5.266 4.943 0.323 17956
490 1 10 . 1 1 29 29 CYS H H 29 8.640 8.640 8.476 0.164 17956
491 1 11 . 1 1 3 3 ALA HA H 3 4.313 4.313 4.620 -0.307 17956
492 1 11 . 1 1 3 3 ALA H H 3 8.169 8.169 9.424 -1.255 17956
493 1 11 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.838 0.002 17956
494 1 11 . 1 1 4 4 CYS H H 4 8.323 8.323 8.578 -0.255 17956
495 1 11 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.585 -0.257 17956
496 1 11 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.313 -0.147 17956
497 1 11 . 1 1 6 6 ARG H H 6 8.227 8.227 8.557 -0.330 17956
498 1 11 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.218 0.055 17956
499 1 11 . 1 1 7 7 ILE H H 7 7.688 7.688 8.146 -0.458 17956
500 1 11 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.854 -0.438 17956
501 1 11 . 1 1 8 8 LEU H H 8 8.606 8.606 8.313 0.293 17956
502 1 11 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.349 0.142 17956
503 1 11 . 1 1 9 9 LYS H H 9 8.898 8.898 8.172 0.726 17956
504 1 11 . 1 1 10 10 LYS HA H 10 4.233 4.233 3.944 0.289 17956
505 1 11 . 1 1 10 10 LYS H H 10 8.528 8.528 8.201 0.327 17956
506 1 11 . 1 1 11 11 CYS HA H 11 4.780 4.780 4.647 0.133 17956
507 1 11 . 1 1 11 11 CYS H H 11 8.329 8.329 8.211 0.118 17956
508 1 11 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.431 -0.084 17956
509 1 11 . 1 1 12 12 ARG H H 12 9.287 9.287 8.482 0.805 17956
510 1 11 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.387 0.239 17956
511 1 11 . 1 1 13 13 ARG H H 13 7.963 7.963 7.494 0.469 17956
512 1 11 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.411 -0.381 17956
513 1 11 . 1 1 14 14 ASP H H 14 9.243 9.243 8.853 0.390 17956
514 1 11 . 1 1 15 15 SER HA H 15 4.201 4.201 4.213 -0.012 17956
515 1 11 . 1 1 15 15 SER H H 15 8.090 8.090 8.352 -0.262 17956
516 1 11 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.690 -0.147 17956
517 1 11 . 1 1 16 16 ASP H H 16 7.620 7.620 7.768 -0.148 17956
518 1 11 . 1 1 17 17 CYS HA H 17 4.976 4.976 4.783 0.193 17956
519 1 11 . 1 1 17 17 CYS H H 17 8.006 8.006 7.571 0.435 17956
520 1 11 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.461 0.028 17956
521 1 11 . 1 1 19 19 GLY H H 19 8.408 8.408 8.549 -0.141 17956
522 1 11 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.495 -0.176 17956
523 1 11 . 1 1 20 20 GLU H H 20 8.379 8.379 8.261 0.118 17956
524 1 11 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.438 0.142 17956
525 1 11 . 1 1 21 21 CYS H H 21 8.130 8.130 7.653 0.477 17956
526 1 11 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.558 -0.256 17956
527 1 11 . 1 1 22 22 ILE H H 22 9.089 9.089 9.020 0.069 17956
528 1 11 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.391 0.444 17956
529 1 11 . 1 1 23 23 CYS H H 23 8.681 8.681 9.188 -0.507 17956
530 1 11 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.562 -0.333 17956
531 1 11 . 1 1 24 24 LYS H H 24 8.097 8.097 8.326 -0.229 17956
532 1 11 . 1 1 25 25 GLY H H 25 8.754 8.754 8.975 -0.221 17956
533 1 11 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.600 -0.002 17956
534 1 11 . 1 1 26 26 ASN H H 26 7.741 7.741 8.061 -0.320 17956
535 1 11 . 1 1 27 27 GLY H H 27 8.334 8.334 8.465 -0.131 17956
536 1 11 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.326 -0.174 17956
537 1 11 . 1 1 28 28 TYR H H 28 7.196 7.196 7.538 -0.342 17956
538 1 11 . 1 1 29 29 CYS HA H 29 5.266 5.266 4.920 0.346 17956
539 1 11 . 1 1 29 29 CYS H H 29 8.640 8.640 8.456 0.184 17956
540 1 12 . 1 1 3 3 ALA HA H 3 4.313 4.313 4.694 -0.381 17956
541 1 12 . 1 1 3 3 ALA H H 3 8.169 8.169 9.209 -1.040 17956
542 1 12 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.885 -0.045 17956
543 1 12 . 1 1 4 4 CYS H H 4 8.323 8.323 8.601 -0.278 17956
544 1 12 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.562 -0.234 17956
545 1 12 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.472 -0.306 17956
546 1 12 . 1 1 6 6 ARG H H 6 8.227 8.227 8.347 -0.120 17956
547 1 12 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.442 -0.169 17956
548 1 12 . 1 1 7 7 ILE H H 7 7.688 7.688 8.530 -0.842 17956
549 1 12 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.956 -0.540 17956
550 1 12 . 1 1 8 8 LEU H H 8 8.606 8.606 8.409 0.197 17956
551 1 12 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.352 0.139 17956
552 1 12 . 1 1 9 9 LYS H H 9 8.898 8.898 8.197 0.701 17956
553 1 12 . 1 1 10 10 LYS HA H 10 4.233 4.233 3.874 0.359 17956
554 1 12 . 1 1 10 10 LYS H H 10 8.528 8.528 8.179 0.349 17956
555 1 12 . 1 1 11 11 CYS HA H 11 4.780 4.780 4.540 0.240 17956
556 1 12 . 1 1 11 11 CYS H H 11 8.329 8.329 8.153 0.176 17956
557 1 12 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.420 -0.073 17956
558 1 12 . 1 1 12 12 ARG H H 12 9.287 9.287 8.730 0.557 17956
559 1 12 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.337 0.289 17956
560 1 12 . 1 1 13 13 ARG H H 13 7.963 7.963 7.393 0.570 17956
561 1 12 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.373 -0.343 17956
562 1 12 . 1 1 14 14 ASP H H 14 9.243 9.243 8.856 0.387 17956
563 1 12 . 1 1 15 15 SER HA H 15 4.201 4.201 4.213 -0.012 17956
564 1 12 . 1 1 15 15 SER H H 15 8.090 8.090 8.359 -0.269 17956
565 1 12 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.673 -0.130 17956
566 1 12 . 1 1 16 16 ASP H H 16 7.620 7.620 7.762 -0.142 17956
567 1 12 . 1 1 17 17 CYS HA H 17 4.976 4.976 4.812 0.164 17956
568 1 12 . 1 1 17 17 CYS H H 17 8.006 8.006 7.573 0.433 17956
569 1 12 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.449 0.040 17956
570 1 12 . 1 1 19 19 GLY H H 19 8.408 8.408 8.588 -0.180 17956
571 1 12 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.494 -0.175 17956
572 1 12 . 1 1 20 20 GLU H H 20 8.379 8.379 8.360 0.019 17956
573 1 12 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.486 0.094 17956
574 1 12 . 1 1 21 21 CYS H H 21 8.130 8.130 7.632 0.498 17956
575 1 12 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.677 -0.375 17956
576 1 12 . 1 1 22 22 ILE H H 22 9.089 9.089 8.895 0.194 17956
577 1 12 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.502 0.333 17956
578 1 12 . 1 1 23 23 CYS H H 23 8.681 8.681 8.670 0.011 17956
579 1 12 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.555 -0.326 17956
580 1 12 . 1 1 24 24 LYS H H 24 8.097 8.097 8.326 -0.229 17956
581 1 12 . 1 1 25 25 GLY H H 25 8.754 8.754 8.960 -0.206 17956
582 1 12 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.545 0.053 17956
583 1 12 . 1 1 26 26 ASN H H 26 7.741 7.741 7.777 -0.036 17956
584 1 12 . 1 1 27 27 GLY H H 27 8.334 8.334 8.439 -0.105 17956
585 1 12 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.348 -0.196 17956
586 1 12 . 1 1 28 28 TYR H H 28 7.196 7.196 7.531 -0.335 17956
587 1 12 . 1 1 29 29 CYS HA H 29 5.266 5.266 5.178 0.088 17956
588 1 12 . 1 1 29 29 CYS H H 29 8.640 8.640 8.457 0.183 17956
589 1 13 . 1 1 3 3 ALA HA H 3 4.313 4.313 4.490 -0.177 17956
590 1 13 . 1 1 3 3 ALA H H 3 8.169 8.169 9.393 -1.224 17956
591 1 13 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.820 0.020 17956
592 1 13 . 1 1 4 4 CYS H H 4 8.323 8.323 8.536 -0.213 17956
593 1 13 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.551 -0.223 17956
594 1 13 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.325 -0.159 17956
595 1 13 . 1 1 6 6 ARG H H 6 8.227 8.227 8.608 -0.381 17956
596 1 13 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.379 -0.106 17956
597 1 13 . 1 1 7 7 ILE H H 7 7.688 7.688 8.262 -0.574 17956
598 1 13 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.877 -0.461 17956
599 1 13 . 1 1 8 8 LEU H H 8 8.606 8.606 8.463 0.143 17956
600 1 13 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.249 0.242 17956
601 1 13 . 1 1 9 9 LYS H H 9 8.898 8.898 8.355 0.543 17956
602 1 13 . 1 1 10 10 LYS HA H 10 4.233 4.233 4.324 -0.091 17956
603 1 13 . 1 1 10 10 LYS H H 10 8.528 8.528 8.039 0.489 17956
604 1 13 . 1 1 11 11 CYS HA H 11 4.780 4.780 5.148 -0.368 17956
605 1 13 . 1 1 11 11 CYS H H 11 8.329 8.329 8.152 0.177 17956
606 1 13 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.446 -0.099 17956
607 1 13 . 1 1 12 12 ARG H H 12 9.287 9.287 8.713 0.574 17956
608 1 13 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.426 0.200 17956
609 1 13 . 1 1 13 13 ARG H H 13 7.963 7.963 7.225 0.738 17956
610 1 13 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.416 -0.386 17956
611 1 13 . 1 1 14 14 ASP H H 14 9.243 9.243 8.835 0.408 17956
612 1 13 . 1 1 15 15 SER HA H 15 4.201 4.201 4.196 0.005 17956
613 1 13 . 1 1 15 15 SER H H 15 8.090 8.090 8.328 -0.238 17956
614 1 13 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.655 -0.112 17956
615 1 13 . 1 1 16 16 ASP H H 16 7.620 7.620 7.787 -0.167 17956
616 1 13 . 1 1 17 17 CYS HA H 17 4.976 4.976 4.611 0.365 17956
617 1 13 . 1 1 17 17 CYS H H 17 8.006 8.006 7.618 0.388 17956
618 1 13 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.460 0.029 17956
619 1 13 . 1 1 19 19 GLY H H 19 8.408 8.408 8.546 -0.138 17956
620 1 13 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.509 -0.190 17956
621 1 13 . 1 1 20 20 GLU H H 20 8.379 8.379 8.220 0.159 17956
622 1 13 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.495 0.085 17956
623 1 13 . 1 1 21 21 CYS H H 21 8.130 8.130 7.697 0.433 17956
624 1 13 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.547 -0.245 17956
625 1 13 . 1 1 22 22 ILE H H 22 9.089 9.089 8.954 0.135 17956
626 1 13 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.606 0.229 17956
627 1 13 . 1 1 23 23 CYS H H 23 8.681 8.681 9.196 -0.515 17956
628 1 13 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.452 -0.224 17956
629 1 13 . 1 1 24 24 LYS H H 24 8.097 8.097 8.395 -0.298 17956
630 1 13 . 1 1 25 25 GLY H H 25 8.754 8.754 8.788 -0.034 17956
631 1 13 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.544 0.054 17956
632 1 13 . 1 1 26 26 ASN H H 26 7.741 7.741 7.765 -0.024 17956
633 1 13 . 1 1 27 27 GLY H H 27 8.334 8.334 8.473 -0.139 17956
634 1 13 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.352 -0.200 17956
635 1 13 . 1 1 28 28 TYR H H 28 7.196 7.196 7.539 -0.343 17956
636 1 13 . 1 1 29 29 CYS HA H 29 5.266 5.266 4.997 0.269 17956
637 1 13 . 1 1 29 29 CYS H H 29 8.640 8.640 8.416 0.224 17956
638 1 14 . 1 1 3 3 ALA HA H 3 4.313 4.313 4.510 -0.197 17956
639 1 14 . 1 1 3 3 ALA H H 3 8.169 8.169 8.892 -0.723 17956
640 1 14 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.853 -0.013 17956
641 1 14 . 1 1 4 4 CYS H H 4 8.323 8.323 8.505 -0.182 17956
642 1 14 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.566 -0.238 17956
643 1 14 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.291 -0.125 17956
644 1 14 . 1 1 6 6 ARG H H 6 8.227 8.227 8.543 -0.316 17956
645 1 14 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.405 -0.132 17956
646 1 14 . 1 1 7 7 ILE H H 7 7.688 7.688 8.551 -0.863 17956
647 1 14 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.942 -0.526 17956
648 1 14 . 1 1 8 8 LEU H H 8 8.606 8.606 8.479 0.127 17956
649 1 14 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.301 0.190 17956
650 1 14 . 1 1 9 9 LYS H H 9 8.898 8.898 8.138 0.760 17956
651 1 14 . 1 1 10 10 LYS HA H 10 4.233 4.233 4.041 0.192 17956
652 1 14 . 1 1 10 10 LYS H H 10 8.528 8.528 8.129 0.399 17956
653 1 14 . 1 1 11 11 CYS HA H 11 4.780 4.780 4.854 -0.074 17956
654 1 14 . 1 1 11 11 CYS H H 11 8.329 8.329 8.162 0.167 17956
655 1 14 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.403 -0.056 17956
656 1 14 . 1 1 12 12 ARG H H 12 9.287 9.287 8.906 0.381 17956
657 1 14 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.438 0.188 17956
658 1 14 . 1 1 13 13 ARG H H 13 7.963 7.963 7.206 0.757 17956
659 1 14 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.399 -0.369 17956
660 1 14 . 1 1 14 14 ASP H H 14 9.243 9.243 8.821 0.422 17956
661 1 14 . 1 1 15 15 SER HA H 15 4.201 4.201 4.267 -0.066 17956
662 1 14 . 1 1 15 15 SER H H 15 8.090 8.090 8.451 -0.361 17956
663 1 14 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.700 -0.157 17956
664 1 14 . 1 1 16 16 ASP H H 16 7.620 7.620 7.626 -0.006 17956
665 1 14 . 1 1 17 17 CYS HA H 17 4.976 4.976 4.718 0.258 17956
666 1 14 . 1 1 17 17 CYS H H 17 8.006 8.006 7.605 0.401 17956
667 1 14 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.333 0.156 17956
668 1 14 . 1 1 19 19 GLY H H 19 8.408 8.408 8.619 -0.211 17956
669 1 14 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.450 -0.131 17956
670 1 14 . 1 1 20 20 GLU H H 20 8.379 8.379 8.296 0.083 17956
671 1 14 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.311 0.269 17956
672 1 14 . 1 1 21 21 CYS H H 21 8.130 8.130 7.675 0.455 17956
673 1 14 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.658 -0.356 17956
674 1 14 . 1 1 22 22 ILE H H 22 9.089 9.089 8.801 0.288 17956
675 1 14 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.677 0.158 17956
676 1 14 . 1 1 23 23 CYS H H 23 8.681 8.681 9.165 -0.484 17956
677 1 14 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.392 -0.163 17956
678 1 14 . 1 1 24 24 LYS H H 24 8.097 8.097 8.437 -0.340 17956
679 1 14 . 1 1 25 25 GLY H H 25 8.754 8.754 8.791 -0.037 17956
680 1 14 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.544 0.054 17956
681 1 14 . 1 1 26 26 ASN H H 26 7.741 7.741 7.765 -0.024 17956
682 1 14 . 1 1 27 27 GLY H H 27 8.334 8.334 8.463 -0.129 17956
683 1 14 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.310 -0.158 17956
684 1 14 . 1 1 28 28 TYR H H 28 7.196 7.196 7.581 -0.385 17956
685 1 14 . 1 1 29 29 CYS HA H 29 5.266 5.266 5.128 0.138 17956
686 1 14 . 1 1 29 29 CYS H H 29 8.640 8.640 8.529 0.111 17956
687 1 15 . 1 1 3 3 ALA HA H 3 4.313 4.313 4.514 -0.201 17956
688 1 15 . 1 1 3 3 ALA H H 3 8.169 8.169 8.739 -0.570 17956
689 1 15 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.795 0.045 17956
690 1 15 . 1 1 4 4 CYS H H 4 8.323 8.323 8.540 -0.217 17956
691 1 15 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.571 -0.243 17956
692 1 15 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.595 -0.429 17956
693 1 15 . 1 1 6 6 ARG H H 6 8.227 8.227 8.411 -0.184 17956
694 1 15 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.445 -0.172 17956
695 1 15 . 1 1 7 7 ILE H H 7 7.688 7.688 8.658 -0.970 17956
696 1 15 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.955 -0.539 17956
697 1 15 . 1 1 8 8 LEU H H 8 8.606 8.606 8.441 0.165 17956
698 1 15 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.298 0.193 17956
699 1 15 . 1 1 9 9 LYS H H 9 8.898 8.898 7.872 1.026 17956
700 1 15 . 1 1 10 10 LYS HA H 10 4.233 4.233 3.790 0.443 17956
701 1 15 . 1 1 10 10 LYS H H 10 8.528 8.528 8.278 0.250 17956
702 1 15 . 1 1 11 11 CYS HA H 11 4.780 4.780 5.248 -0.468 17956
703 1 15 . 1 1 11 11 CYS H H 11 8.329 8.329 8.125 0.204 17956
704 1 15 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.450 -0.103 17956
705 1 15 . 1 1 12 12 ARG H H 12 9.287 9.287 8.576 0.711 17956
706 1 15 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.406 0.220 17956
707 1 15 . 1 1 13 13 ARG H H 13 7.963 7.963 7.407 0.556 17956
708 1 15 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.376 -0.346 17956
709 1 15 . 1 1 14 14 ASP H H 14 9.243 9.243 8.828 0.415 17956
710 1 15 . 1 1 15 15 SER HA H 15 4.201 4.201 4.205 -0.004 17956
711 1 15 . 1 1 15 15 SER H H 15 8.090 8.090 8.339 -0.249 17956
712 1 15 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.674 -0.131 17956
713 1 15 . 1 1 16 16 ASP H H 16 7.620 7.620 7.773 -0.153 17956
714 1 15 . 1 1 17 17 CYS HA H 17 4.976 4.976 4.956 0.020 17956
715 1 15 . 1 1 17 17 CYS H H 17 8.006 8.006 7.665 0.341 17956
716 1 15 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.331 0.158 17956
717 1 15 . 1 1 19 19 GLY H H 19 8.408 8.408 8.613 -0.205 17956
718 1 15 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.455 -0.136 17956
719 1 15 . 1 1 20 20 GLU H H 20 8.379 8.379 8.307 0.072 17956
720 1 15 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.329 0.251 17956
721 1 15 . 1 1 21 21 CYS H H 21 8.130 8.130 7.757 0.373 17956
722 1 15 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.893 -0.591 17956
723 1 15 . 1 1 22 22 ILE H H 22 9.089 9.089 8.693 0.396 17956
724 1 15 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.570 0.265 17956
725 1 15 . 1 1 23 23 CYS H H 23 8.681 8.681 8.663 0.018 17956
726 1 15 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.548 -0.319 17956
727 1 15 . 1 1 24 24 LYS H H 24 8.097 8.097 8.302 -0.205 17956
728 1 15 . 1 1 25 25 GLY H H 25 8.754 8.754 8.919 -0.165 17956
729 1 15 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.544 0.054 17956
730 1 15 . 1 1 26 26 ASN H H 26 7.741 7.741 7.770 -0.029 17956
731 1 15 . 1 1 27 27 GLY H H 27 8.334 8.334 8.522 -0.188 17956
732 1 15 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.521 -0.369 17956
733 1 15 . 1 1 28 28 TYR H H 28 7.196 7.196 7.530 -0.334 17956
734 1 15 . 1 1 29 29 CYS HA H 29 5.266 5.266 5.091 0.175 17956
735 1 15 . 1 1 29 29 CYS H H 29 8.640 8.640 8.444 0.196 17956
736 1 16 . 1 1 3 3 ALA HA H 3 4.313 4.313 4.380 -0.067 17956
737 1 16 . 1 1 3 3 ALA H H 3 8.169 8.169 8.478 -0.309 17956
738 1 16 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.633 0.207 17956
739 1 16 . 1 1 4 4 CYS H H 4 8.323 8.323 8.359 -0.036 17956
740 1 16 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.469 -0.141 17956
741 1 16 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.314 -0.148 17956
742 1 16 . 1 1 6 6 ARG H H 6 8.227 8.227 8.407 -0.180 17956
743 1 16 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.418 -0.145 17956
744 1 16 . 1 1 7 7 ILE H H 7 7.688 7.688 8.706 -1.018 17956
745 1 16 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.861 -0.445 17956
746 1 16 . 1 1 8 8 LEU H H 8 8.606 8.606 8.540 0.066 17956
747 1 16 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.358 0.133 17956
748 1 16 . 1 1 9 9 LYS H H 9 8.898 8.898 7.605 1.293 17956
749 1 16 . 1 1 10 10 LYS HA H 10 4.233 4.233 3.943 0.290 17956
750 1 16 . 1 1 10 10 LYS H H 10 8.528 8.528 8.171 0.357 17956
751 1 16 . 1 1 11 11 CYS HA H 11 4.780 4.780 5.376 -0.596 17956
752 1 16 . 1 1 11 11 CYS H H 11 8.329 8.329 8.295 0.034 17956
753 1 16 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.488 -0.141 17956
754 1 16 . 1 1 12 12 ARG H H 12 9.287 9.287 9.321 -0.034 17956
755 1 16 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.520 0.106 17956
756 1 16 . 1 1 13 13 ARG H H 13 7.963 7.963 7.296 0.667 17956
757 1 16 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.410 -0.380 17956
758 1 16 . 1 1 14 14 ASP H H 14 9.243 9.243 8.830 0.413 17956
759 1 16 . 1 1 15 15 SER HA H 15 4.201 4.201 4.223 -0.022 17956
760 1 16 . 1 1 15 15 SER H H 15 8.090 8.090 8.378 -0.288 17956
761 1 16 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.641 -0.098 17956
762 1 16 . 1 1 16 16 ASP H H 16 7.620 7.620 7.697 -0.077 17956
763 1 16 . 1 1 17 17 CYS HA H 17 4.976 4.976 4.803 0.173 17956
764 1 16 . 1 1 17 17 CYS H H 17 8.006 8.006 7.596 0.410 17956
765 1 16 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.346 0.143 17956
766 1 16 . 1 1 19 19 GLY H H 19 8.408 8.408 8.547 -0.139 17956
767 1 16 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.521 -0.202 17956
768 1 16 . 1 1 20 20 GLU H H 20 8.379 8.379 8.407 -0.028 17956
769 1 16 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.315 0.265 17956
770 1 16 . 1 1 21 21 CYS H H 21 8.130 8.130 7.763 0.367 17956
771 1 16 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.946 -0.644 17956
772 1 16 . 1 1 22 22 ILE H H 22 9.089 9.089 8.673 0.416 17956
773 1 16 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.449 0.386 17956
774 1 16 . 1 1 23 23 CYS H H 23 8.681 8.681 9.293 -0.612 17956
775 1 16 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.637 -0.408 17956
776 1 16 . 1 1 24 24 LYS H H 24 8.097 8.097 8.319 -0.222 17956
777 1 16 . 1 1 25 25 GLY H H 25 8.754 8.754 8.929 -0.175 17956
778 1 16 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.539 0.059 17956
779 1 16 . 1 1 26 26 ASN H H 26 7.741 7.741 7.787 -0.046 17956
780 1 16 . 1 1 27 27 GLY H H 27 8.334 8.334 8.481 -0.147 17956
781 1 16 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.354 -0.202 17956
782 1 16 . 1 1 28 28 TYR H H 28 7.196 7.196 7.547 -0.351 17956
783 1 16 . 1 1 29 29 CYS HA H 29 5.266 5.266 5.071 0.195 17956
784 1 16 . 1 1 29 29 CYS H H 29 8.640 8.640 8.466 0.174 17956
785 1 17 . 1 1 3 3 ALA HA H 3 4.313 4.313 4.556 -0.243 17956
786 1 17 . 1 1 3 3 ALA H H 3 8.169 8.169 9.389 -1.220 17956
787 1 17 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.920 -0.080 17956
788 1 17 . 1 1 4 4 CYS H H 4 8.323 8.323 8.590 -0.267 17956
789 1 17 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.506 -0.178 17956
790 1 17 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.251 -0.085 17956
791 1 17 . 1 1 6 6 ARG H H 6 8.227 8.227 8.508 -0.281 17956
792 1 17 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.423 -0.150 17956
793 1 17 . 1 1 7 7 ILE H H 7 7.688 7.688 8.097 -0.409 17956
794 1 17 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.887 -0.471 17956
795 1 17 . 1 1 8 8 LEU H H 8 8.606 8.606 8.468 0.138 17956
796 1 17 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.245 0.246 17956
797 1 17 . 1 1 9 9 LYS H H 9 8.898 8.898 8.392 0.506 17956
798 1 17 . 1 1 10 10 LYS HA H 10 4.233 4.233 3.960 0.273 17956
799 1 17 . 1 1 10 10 LYS H H 10 8.528 8.528 8.061 0.467 17956
800 1 17 . 1 1 11 11 CYS HA H 11 4.780 4.780 4.888 -0.108 17956
801 1 17 . 1 1 11 11 CYS H H 11 8.329 8.329 8.156 0.173 17956
802 1 17 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.458 -0.111 17956
803 1 17 . 1 1 12 12 ARG H H 12 9.287 9.287 9.406 -0.119 17956
804 1 17 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.447 0.179 17956
805 1 17 . 1 1 13 13 ARG H H 13 7.963 7.963 7.589 0.374 17956
806 1 17 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.382 -0.352 17956
807 1 17 . 1 1 14 14 ASP H H 14 9.243 9.243 8.834 0.409 17956
808 1 17 . 1 1 15 15 SER HA H 15 4.201 4.201 4.237 -0.036 17956
809 1 17 . 1 1 15 15 SER H H 15 8.090 8.090 8.369 -0.279 17956
810 1 17 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.588 -0.045 17956
811 1 17 . 1 1 16 16 ASP H H 16 7.620 7.620 7.812 -0.192 17956
812 1 17 . 1 1 17 17 CYS HA H 17 4.976 4.976 4.797 0.179 17956
813 1 17 . 1 1 17 17 CYS H H 17 8.006 8.006 7.585 0.421 17956
814 1 17 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.354 0.135 17956
815 1 17 . 1 1 19 19 GLY H H 19 8.408 8.408 8.474 -0.066 17956
816 1 17 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.522 -0.203 17956
817 1 17 . 1 1 20 20 GLU H H 20 8.379 8.379 8.245 0.134 17956
818 1 17 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.289 0.291 17956
819 1 17 . 1 1 21 21 CYS H H 21 8.130 8.130 7.617 0.513 17956
820 1 17 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.591 -0.289 17956
821 1 17 . 1 1 22 22 ILE H H 22 9.089 9.089 8.570 0.519 17956
822 1 17 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.628 0.207 17956
823 1 17 . 1 1 23 23 CYS H H 23 8.681 8.681 9.178 -0.497 17956
824 1 17 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.445 -0.216 17956
825 1 17 . 1 1 24 24 LYS H H 24 8.097 8.097 8.422 -0.325 17956
826 1 17 . 1 1 25 25 GLY H H 25 8.754 8.754 8.790 -0.036 17956
827 1 17 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.518 0.080 17956
828 1 17 . 1 1 26 26 ASN H H 26 7.741 7.741 7.890 -0.149 17956
829 1 17 . 1 1 27 27 GLY H H 27 8.334 8.334 8.540 -0.206 17956
830 1 17 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.289 -0.137 17956
831 1 17 . 1 1 28 28 TYR H H 28 7.196 7.196 7.572 -0.376 17956
832 1 17 . 1 1 29 29 CYS HA H 29 5.266 5.266 5.054 0.212 17956
833 1 17 . 1 1 29 29 CYS H H 29 8.640 8.640 8.445 0.195 17956
834 1 18 . 1 1 3 3 ALA HA H 3 4.313 4.313 4.451 -0.138 17956
835 1 18 . 1 1 3 3 ALA H H 3 8.169 8.169 8.993 -0.824 17956
836 1 18 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.836 0.004 17956
837 1 18 . 1 1 4 4 CYS H H 4 8.323 8.323 8.517 -0.194 17956
838 1 18 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.560 -0.232 17956
839 1 18 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.289 -0.123 17956
840 1 18 . 1 1 6 6 ARG H H 6 8.227 8.227 8.552 -0.325 17956
841 1 18 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.438 -0.165 17956
842 1 18 . 1 1 7 7 ILE H H 7 7.688 7.688 8.164 -0.476 17956
843 1 18 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.889 -0.473 17956
844 1 18 . 1 1 8 8 LEU H H 8 8.606 8.606 8.466 0.140 17956
845 1 18 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.296 0.195 17956
846 1 18 . 1 1 9 9 LYS H H 9 8.898 8.898 8.422 0.476 17956
847 1 18 . 1 1 10 10 LYS HA H 10 4.233 4.233 4.198 0.035 17956
848 1 18 . 1 1 10 10 LYS H H 10 8.528 8.528 8.132 0.396 17956
849 1 18 . 1 1 11 11 CYS HA H 11 4.780 4.780 4.987 -0.207 17956
850 1 18 . 1 1 11 11 CYS H H 11 8.329 8.329 8.401 -0.072 17956
851 1 18 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.378 -0.031 17956
852 1 18 . 1 1 12 12 ARG H H 12 9.287 9.287 9.158 0.129 17956
853 1 18 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.458 0.168 17956
854 1 18 . 1 1 13 13 ARG H H 13 7.963 7.963 7.234 0.729 17956
855 1 18 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.381 -0.351 17956
856 1 18 . 1 1 14 14 ASP H H 14 9.243 9.243 8.843 0.400 17956
857 1 18 . 1 1 15 15 SER HA H 15 4.201 4.201 4.223 -0.022 17956
858 1 18 . 1 1 15 15 SER H H 15 8.090 8.090 8.306 -0.216 17956
859 1 18 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.629 -0.086 17956
860 1 18 . 1 1 16 16 ASP H H 16 7.620 7.620 7.693 -0.073 17956
861 1 18 . 1 1 17 17 CYS HA H 17 4.976 4.976 4.646 0.330 17956
862 1 18 . 1 1 17 17 CYS H H 17 8.006 8.006 7.635 0.371 17956
863 1 18 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.469 0.020 17956
864 1 18 . 1 1 19 19 GLY H H 19 8.408 8.408 8.575 -0.167 17956
865 1 18 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.486 -0.167 17956
866 1 18 . 1 1 20 20 GLU H H 20 8.379 8.379 8.337 0.042 17956
867 1 18 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.411 0.169 17956
868 1 18 . 1 1 21 21 CYS H H 21 8.130 8.130 7.591 0.539 17956
869 1 18 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.633 -0.331 17956
870 1 18 . 1 1 22 22 ILE H H 22 9.089 9.089 8.836 0.253 17956
871 1 18 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.648 0.187 17956
872 1 18 . 1 1 23 23 CYS H H 23 8.681 8.681 9.121 -0.440 17956
873 1 18 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.460 -0.231 17956
874 1 18 . 1 1 24 24 LYS H H 24 8.097 8.097 8.376 -0.279 17956
875 1 18 . 1 1 25 25 GLY H H 25 8.754 8.754 8.883 -0.129 17956
876 1 18 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.606 -0.008 17956
877 1 18 . 1 1 26 26 ASN H H 26 7.741 7.741 8.048 -0.307 17956
878 1 18 . 1 1 27 27 GLY H H 27 8.334 8.334 8.470 -0.136 17956
879 1 18 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.384 -0.232 17956
880 1 18 . 1 1 28 28 TYR H H 28 7.196 7.196 7.521 -0.325 17956
881 1 18 . 1 1 29 29 CYS HA H 29 5.266 5.266 4.998 0.268 17956
882 1 18 . 1 1 29 29 CYS H H 29 8.640 8.640 8.390 0.250 17956
883 1 19 . 1 1 3 3 ALA HA H 3 4.313 4.313 4.793 -0.480 17956
884 1 19 . 1 1 3 3 ALA H H 3 8.169 8.169 8.429 -0.260 17956
885 1 19 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.908 -0.068 17956
886 1 19 . 1 1 4 4 CYS H H 4 8.323 8.323 8.597 -0.274 17956
887 1 19 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.546 -0.218 17956
888 1 19 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.334 -0.168 17956
889 1 19 . 1 1 6 6 ARG H H 6 8.227 8.227 8.591 -0.364 17956
890 1 19 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.238 0.035 17956
891 1 19 . 1 1 7 7 ILE H H 7 7.688 7.688 8.104 -0.416 17956
892 1 19 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.836 -0.420 17956
893 1 19 . 1 1 8 8 LEU H H 8 8.606 8.606 8.348 0.258 17956
894 1 19 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.279 0.212 17956
895 1 19 . 1 1 9 9 LYS H H 9 8.898 8.898 8.170 0.728 17956
896 1 19 . 1 1 10 10 LYS HA H 10 4.233 4.233 4.093 0.140 17956
897 1 19 . 1 1 10 10 LYS H H 10 8.528 8.528 8.134 0.394 17956
898 1 19 . 1 1 11 11 CYS HA H 11 4.780 4.780 4.986 -0.206 17956
899 1 19 . 1 1 11 11 CYS H H 11 8.329 8.329 8.221 0.108 17956
900 1 19 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.372 -0.025 17956
901 1 19 . 1 1 12 12 ARG H H 12 9.287 9.287 9.388 -0.101 17956
902 1 19 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.349 0.277 17956
903 1 19 . 1 1 13 13 ARG H H 13 7.963 7.963 7.412 0.551 17956
904 1 19 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.376 -0.346 17956
905 1 19 . 1 1 14 14 ASP H H 14 9.243 9.243 8.827 0.416 17956
906 1 19 . 1 1 15 15 SER HA H 15 4.201 4.201 4.218 -0.017 17956
907 1 19 . 1 1 15 15 SER H H 15 8.090 8.090 8.371 -0.281 17956
908 1 19 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.638 -0.095 17956
909 1 19 . 1 1 16 16 ASP H H 16 7.620 7.620 7.737 -0.117 17956
910 1 19 . 1 1 17 17 CYS HA H 17 4.976 4.976 4.792 0.184 17956
911 1 19 . 1 1 17 17 CYS H H 17 8.006 8.006 7.575 0.431 17956
912 1 19 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.348 0.141 17956
913 1 19 . 1 1 19 19 GLY H H 19 8.408 8.408 8.529 -0.121 17956
914 1 19 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.509 -0.190 17956
915 1 19 . 1 1 20 20 GLU H H 20 8.379 8.379 8.497 -0.118 17956
916 1 19 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.350 0.230 17956
917 1 19 . 1 1 21 21 CYS H H 21 8.130 8.130 7.664 0.466 17956
918 1 19 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.730 -0.428 17956
919 1 19 . 1 1 22 22 ILE H H 22 9.089 9.089 8.622 0.467 17956
920 1 19 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.763 0.072 17956
921 1 19 . 1 1 23 23 CYS H H 23 8.681 8.681 8.656 0.025 17956
922 1 19 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.387 -0.158 17956
923 1 19 . 1 1 24 24 LYS H H 24 8.097 8.097 8.458 -0.361 17956
924 1 19 . 1 1 25 25 GLY H H 25 8.754 8.754 8.892 -0.138 17956
925 1 19 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.653 -0.055 17956
926 1 19 . 1 1 26 26 ASN H H 26 7.741 7.741 7.929 -0.188 17956
927 1 19 . 1 1 27 27 GLY H H 27 8.334 8.334 8.256 0.078 17956
928 1 19 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.295 -0.143 17956
929 1 19 . 1 1 28 28 TYR H H 28 7.196 7.196 7.555 -0.359 17956
930 1 19 . 1 1 29 29 CYS HA H 29 5.266 5.266 5.139 0.127 17956
931 1 19 . 1 1 29 29 CYS H H 29 8.640 8.640 8.558 0.082 17956
932 1 20 . 1 1 3 3 ALA HA H 3 4.313 4.313 4.616 -0.303 17956
933 1 20 . 1 1 3 3 ALA H H 3 8.169 8.169 8.324 -0.155 17956
934 1 20 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.974 -0.134 17956
935 1 20 . 1 1 4 4 CYS H H 4 8.323 8.323 8.348 -0.025 17956
936 1 20 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.537 -0.209 17956
937 1 20 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.439 -0.273 17956
938 1 20 . 1 1 6 6 ARG H H 6 8.227 8.227 8.349 -0.122 17956
939 1 20 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.431 -0.158 17956
940 1 20 . 1 1 7 7 ILE H H 7 7.688 7.688 8.451 -0.763 17956
941 1 20 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.955 -0.539 17956
942 1 20 . 1 1 8 8 LEU H H 8 8.606 8.606 8.445 0.161 17956
943 1 20 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.279 0.212 17956
944 1 20 . 1 1 9 9 LYS H H 9 8.898 8.898 8.328 0.570 17956
945 1 20 . 1 1 10 10 LYS HA H 10 4.233 4.233 4.176 0.057 17956
946 1 20 . 1 1 10 10 LYS H H 10 8.528 8.528 8.122 0.406 17956
947 1 20 . 1 1 11 11 CYS HA H 11 4.780 4.780 4.650 0.130 17956
948 1 20 . 1 1 11 11 CYS H H 11 8.329 8.329 8.218 0.111 17956
949 1 20 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.398 -0.051 17956
950 1 20 . 1 1 12 12 ARG H H 12 9.287 9.287 8.470 0.817 17956
951 1 20 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.396 0.230 17956
952 1 20 . 1 1 13 13 ARG H H 13 7.963 7.963 7.213 0.750 17956
953 1 20 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.401 -0.371 17956
954 1 20 . 1 1 14 14 ASP H H 14 9.243 9.243 8.848 0.395 17956
955 1 20 . 1 1 15 15 SER HA H 15 4.201 4.201 4.206 -0.005 17956
956 1 20 . 1 1 15 15 SER H H 15 8.090 8.090 8.310 -0.220 17956
957 1 20 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.702 -0.159 17956
958 1 20 . 1 1 16 16 ASP H H 16 7.620 7.620 7.768 -0.148 17956
959 1 20 . 1 1 17 17 CYS HA H 17 4.976 4.976 4.793 0.183 17956
960 1 20 . 1 1 17 17 CYS H H 17 8.006 8.006 7.586 0.420 17956
961 1 20 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.453 0.036 17956
962 1 20 . 1 1 19 19 GLY H H 19 8.408 8.408 8.591 -0.183 17956
963 1 20 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.526 -0.207 17956
964 1 20 . 1 1 20 20 GLU H H 20 8.379 8.379 8.483 -0.104 17956
965 1 20 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.393 0.187 17956
966 1 20 . 1 1 21 21 CYS H H 21 8.130 8.130 7.677 0.453 17956
967 1 20 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.732 -0.430 17956
968 1 20 . 1 1 22 22 ILE H H 22 9.089 9.089 8.722 0.367 17956
969 1 20 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.486 0.349 17956
970 1 20 . 1 1 23 23 CYS H H 23 8.681 8.681 8.920 -0.239 17956
971 1 20 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.424 -0.195 17956
972 1 20 . 1 1 24 24 LYS H H 24 8.097 8.097 8.277 -0.180 17956
973 1 20 . 1 1 25 25 GLY H H 25 8.754 8.754 8.897 -0.143 17956
974 1 20 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.601 -0.003 17956
975 1 20 . 1 1 26 26 ASN H H 26 7.741 7.741 8.072 -0.331 17956
976 1 20 . 1 1 27 27 GLY H H 27 8.334 8.334 8.441 -0.107 17956
977 1 20 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.395 -0.243 17956
978 1 20 . 1 1 28 28 TYR H H 28 7.196 7.196 7.538 -0.342 17956
979 1 20 . 1 1 29 29 CYS HA H 29 5.266 5.266 5.148 0.118 17956
980 1 20 . 1 1 29 29 CYS H H 29 8.640 8.640 8.392 0.248 17956
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 17956
2 1 1 "Average Difference" HA 30 0.194 -0.009 0.198 17956
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 17956
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 17956
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 17956
6 1 1 "Average Difference" HN 25 0.446 -0.004 0.455 17956
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 17956
8 1 2 "Average Difference" HA 30 0.217 0.065 0.211 17956
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 17956
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 17956
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 17956
12 1 2 "Average Difference" HN 25 0.448 0.027 0.456 17956
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 17956
14 1 3 "Average Difference" HA 30 0.225 0.002 0.229 17956
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 17956
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 17956
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 17956
18 1 3 "Average Difference" HN 25 0.392 -0.008 0.400 17956
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 17956
20 1 4 "Average Difference" HA 30 0.212 -0.002 0.215 17956
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 17956
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 17956
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 17956
24 1 4 "Average Difference" HN 25 0.339 -0.049 0.342 17956
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 17956
26 1 5 "Average Difference" HA 30 0.219 0.031 0.221 17956
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 17956
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 17956
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 17956
30 1 5 "Average Difference" HN 25 0.440 0.011 0.449 17956
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 17956
32 1 6 "Average Difference" HA 30 0.267 0.052 0.267 17956
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 17956
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 17956
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 17956
36 1 6 "Average Difference" HN 25 0.422 0.036 0.429 17956
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 17956
38 1 7 "Average Difference" HA 30 0.229 0.025 0.232 17956
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 17956
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 17956
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 17956
42 1 7 "Average Difference" HN 25 0.440 0.011 0.449 17956
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 17956
44 1 8 "Average Difference" HA 30 0.247 0.040 0.247 17956
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 17956
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 17956
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 17956
48 1 8 "Average Difference" HN 25 0.357 -0.046 0.361 17956
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 17956
50 1 9 "Average Difference" HA 30 0.217 0.010 0.220 17956
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 17956
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 17956
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 17956
54 1 9 "Average Difference" HN 25 0.348 0.006 0.356 17956
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 17956
56 1 10 "Average Difference" HA 30 0.211 0.006 0.214 17956
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 17956
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 17956
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 17956
60 1 10 "Average Difference" HN 25 0.381 -0.010 0.389 17956
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 17956
62 1 11 "Average Difference" HA 30 0.230 -0.008 0.234 17956
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 17956
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 17956
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 17956
66 1 11 "Average Difference" HN 25 0.442 0.008 0.451 17956
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 17956
68 1 12 "Average Difference" HA 30 0.243 0.019 0.246 17956
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 17956
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 17956
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 17956
72 1 12 "Average Difference" HN 25 0.410 -0.020 0.418 17956
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 17956
74 1 13 "Average Difference" HA 30 0.219 0.018 0.222 17956
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 17956
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 17956
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 17956
78 1 13 "Average Difference" HN 25 0.432 -0.005 0.441 17956
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 17956
80 1 14 "Average Difference" HA 30 0.207 0.012 0.210 17956
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 17956
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 17956
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 17956
84 1 14 "Average Difference" HN 25 0.412 -0.012 0.420 17956
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 17956
86 1 15 "Average Difference" HA 30 0.274 0.046 0.274 17956
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 17956
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 17956
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 17956
90 1 15 "Average Difference" HN 25 0.416 -0.050 0.421 17956
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 17956
92 1 16 "Average Difference" HA 30 0.266 0.027 0.269 17956
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 17956
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 17956
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 17956
96 1 16 "Average Difference" HN 25 0.438 -0.021 0.447 17956
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 17956
98 1 17 "Average Difference" HA 30 0.207 0.003 0.211 17956
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 17956
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 17956
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 17956
102 1 17 "Average Difference" HN 25 0.405 0.023 0.412 17956
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 17956
104 1 18 "Average Difference" HA 30 0.209 0.016 0.212 17956
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 17956
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 17956
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 17956
108 1 18 "Average Difference" HN 25 0.364 0.010 0.371 17956
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 17956
110 1 19 "Average Difference" HA 30 0.215 0.025 0.217 17956
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 17956
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 17956
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 17956
114 1 19 "Average Difference" HN 25 0.333 -0.036 0.338 17956
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 17956
116 1 20 "Average Difference" HA 30 0.230 0.029 0.232 17956
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 17956
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 17956
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 17956
120 1 20 "Average Difference" HN 25 0.378 -0.065 0.380 17956
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 17956
_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 3 3 ALA HA H 3 4.313 4.313 4.523 -0.210 17956
2 1 . 1 1 3 3 ALA H H 3 8.169 8.169 8.858 -0.689 17956
3 1 . 1 1 4 4 CYS HA H 4 4.840 4.840 4.829 0.011 17956
4 1 . 1 1 4 4 CYS H H 4 8.323 8.323 8.506 -0.183 17956
5 1 . 1 1 5 5 PRO HA H 5 4.328 4.328 4.549 -0.221 17956
6 1 . 1 1 6 6 ARG HA H 6 4.166 4.166 4.356 -0.190 17956
7 1 . 1 1 6 6 ARG H H 6 8.227 8.227 8.493 -0.266 17956
8 1 . 1 1 7 7 ILE HA H 7 4.273 4.273 4.385 -0.112 17956
9 1 . 1 1 7 7 ILE H H 7 7.688 7.688 8.385 -0.697 17956
10 1 . 1 1 8 8 LEU HA H 8 4.416 4.416 4.882 -0.466 17956
11 1 . 1 1 8 8 LEU H H 8 8.606 8.606 8.447 0.159 17956
12 1 . 1 1 9 9 LYS HA H 9 4.491 4.491 4.298 0.193 17956
13 1 . 1 1 9 9 LYS H H 9 8.898 8.898 8.158 0.740 17956
14 1 . 1 1 10 10 LYS HA H 10 4.233 4.233 4.086 0.147 17956
15 1 . 1 1 10 10 LYS H H 10 8.528 8.528 8.142 0.386 17956
16 1 . 1 1 11 11 CYS HA H 11 4.780 4.780 4.974 -0.194 17956
17 1 . 1 1 11 11 CYS H H 11 8.329 8.329 8.226 0.103 17956
18 1 . 1 1 12 12 ARG HA H 12 4.347 4.347 4.422 -0.075 17956
19 1 . 1 1 12 12 ARG H H 12 9.287 9.287 8.992 0.295 17956
20 1 . 1 1 13 13 ARG HA H 13 4.626 4.626 4.416 0.210 17956
21 1 . 1 1 13 13 ARG H H 13 7.963 7.963 7.324 0.639 17956
22 1 . 1 1 14 14 ASP HA H 14 4.030 4.030 4.399 -0.369 17956
23 1 . 1 1 14 14 ASP H H 14 9.243 9.243 8.827 0.416 17956
24 1 . 1 1 15 15 SER HA H 15 4.201 4.201 4.217 -0.016 17956
25 1 . 1 1 15 15 SER H H 15 8.090 8.090 8.342 -0.252 17956
26 1 . 1 1 16 16 ASP HA H 16 4.543 4.543 4.661 -0.118 17956
27 1 . 1 1 16 16 ASP H H 16 7.620 7.620 7.729 -0.109 17956
28 1 . 1 1 17 17 CYS HA H 17 4.976 4.976 4.811 0.165 17956
29 1 . 1 1 17 17 CYS H H 17 8.006 8.006 7.588 0.418 17956
30 1 . 1 1 18 18 PRO HA H 18 4.489 4.489 4.390 0.099 17956
31 1 . 1 1 19 19 GLY H H 19 8.408 8.408 8.531 -0.123 17956
32 1 . 1 1 20 20 GLU HA H 20 4.319 4.319 4.504 -0.185 17956
33 1 . 1 1 20 20 GLU H H 20 8.379 8.379 8.330 0.049 17956
34 1 . 1 1 21 21 CYS HA H 21 4.580 4.580 4.409 0.171 17956
35 1 . 1 1 21 21 CYS H H 21 8.130 8.130 7.683 0.447 17956
36 1 . 1 1 22 22 ILE HA H 22 4.302 4.302 4.697 -0.395 17956
37 1 . 1 1 22 22 ILE H H 22 9.089 9.089 8.895 0.194 17956
38 1 . 1 1 23 23 CYS HA H 23 4.835 4.835 4.557 0.278 17956
39 1 . 1 1 23 23 CYS H H 23 8.681 8.681 9.073 -0.392 17956
40 1 . 1 1 24 24 LYS HA H 24 4.229 4.229 4.454 -0.225 17956
41 1 . 1 1 24 24 LYS H H 24 8.097 8.097 8.400 -0.303 17956
42 1 . 1 1 25 25 GLY H H 25 8.754 8.754 8.861 -0.107 17956
43 1 . 1 1 26 26 ASN HA H 26 4.598 4.598 4.578 0.020 17956
44 1 . 1 1 26 26 ASN H H 26 7.741 7.741 7.912 -0.171 17956
45 1 . 1 1 27 27 GLY H H 27 8.334 8.334 8.425 -0.091 17956
46 1 . 1 1 28 28 TYR HA H 28 5.152 5.152 5.349 -0.197 17956
47 1 . 1 1 28 28 TYR H H 28 7.196 7.196 7.573 -0.377 17956
48 1 . 1 1 29 29 CYS HA H 29 5.266 5.266 5.033 0.233 17956
49 1 . 1 1 29 29 CYS H H 29 8.640 8.640 8.482 0.158 17956
stop_
save_