data_25539
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 25539
_Entry.PDB_ID 2N0X
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 25539
_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 VAL HA H 2 4.243 4.243 4.255 -0.012 25539
2 1 1 . 1 1 2 2 VAL H H 2 8.400 8.400 8.302 0.098 25539
3 1 1 . 1 1 3 3 ARG HA H 3 4.292 4.292 4.247 0.045 25539
4 1 1 . 1 1 3 3 ARG H H 3 8.389 8.389 8.003 0.386 25539
5 1 1 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.840 -0.200 25539
6 1 1 . 1 1 4 4 TYR H H 4 8.389 8.389 7.288 1.101 25539
7 1 1 . 1 1 5 5 THR HA H 5 4.601 4.601 4.344 0.257 25539
8 1 1 . 1 1 5 5 THR H H 5 8.181 8.181 8.346 -0.165 25539
9 1 1 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.118 0.122 25539
10 1 1 . 1 1 6 6 LYS H H 6 8.449 8.449 8.577 -0.128 25539
11 1 1 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.335 -0.043 25539
12 1 1 . 1 1 7 7 LYS H H 7 8.356 8.356 7.444 0.912 25539
13 1 1 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.037 0.368 25539
14 1 1 . 1 1 8 8 VAL H H 8 8.202 8.202 8.339 -0.137 25539
15 1 1 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.326 0.032 25539
16 1 1 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.380 -0.061 25539
17 1 1 . 1 1 10 10 GLN H H 10 8.428 8.428 7.677 0.751 25539
18 1 1 . 1 1 11 11 VAL HA H 11 4.170 4.170 3.894 0.276 25539
19 1 1 . 1 1 11 11 VAL H H 11 8.214 8.214 8.147 0.067 25539
20 1 1 . 1 1 12 12 SER HA H 12 4.508 4.508 4.650 -0.142 25539
21 1 1 . 1 1 12 12 SER H H 12 8.435 8.435 7.806 0.629 25539
22 1 1 . 1 1 13 13 THR HA H 13 4.263 4.263 4.659 -0.396 25539
23 1 1 . 1 1 13 13 THR H H 13 8.187 8.187 7.742 0.445 25539
24 1 1 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.491 -0.026 25539
25 1 1 . 1 1 15 15 THR HA H 15 4.291 4.291 4.520 -0.229 25539
26 1 1 . 1 1 15 15 THR H H 15 8.265 8.265 8.262 0.003 25539
27 1 2 . 1 1 2 2 VAL HA H 2 4.243 4.243 3.834 0.409 25539
28 1 2 . 1 1 2 2 VAL H H 2 8.400 8.400 8.206 0.194 25539
29 1 2 . 1 1 3 3 ARG HA H 3 4.292 4.292 4.236 0.056 25539
30 1 2 . 1 1 3 3 ARG H H 3 8.389 8.389 8.277 0.112 25539
31 1 2 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.684 -0.044 25539
32 1 2 . 1 1 4 4 TYR H H 4 8.389 8.389 7.476 0.913 25539
33 1 2 . 1 1 5 5 THR HA H 5 4.601 4.601 4.216 0.385 25539
34 1 2 . 1 1 5 5 THR H H 5 8.181 8.181 8.504 -0.323 25539
35 1 2 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.354 -0.114 25539
36 1 2 . 1 1 6 6 LYS H H 6 8.449 8.449 8.657 -0.208 25539
37 1 2 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.353 -0.061 25539
38 1 2 . 1 1 7 7 LYS H H 7 8.356 8.356 7.868 0.488 25539
39 1 2 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.106 0.299 25539
40 1 2 . 1 1 8 8 VAL H H 8 8.202 8.202 8.477 -0.275 25539
41 1 2 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.427 -0.069 25539
42 1 2 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.555 -0.236 25539
43 1 2 . 1 1 10 10 GLN H H 10 8.428 8.428 7.891 0.537 25539
44 1 2 . 1 1 11 11 VAL HA H 11 4.170 4.170 3.863 0.307 25539
45 1 2 . 1 1 11 11 VAL H H 11 8.214 8.214 8.224 -0.010 25539
46 1 2 . 1 1 12 12 SER HA H 12 4.508 4.508 4.511 -0.003 25539
47 1 2 . 1 1 12 12 SER H H 12 8.435 8.435 7.782 0.653 25539
48 1 2 . 1 1 13 13 THR HA H 13 4.263 4.263 4.593 -0.330 25539
49 1 2 . 1 1 13 13 THR H H 13 8.187 8.187 7.936 0.251 25539
50 1 2 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.559 -0.094 25539
51 1 2 . 1 1 15 15 THR HA H 15 4.291 4.291 4.300 -0.009 25539
52 1 2 . 1 1 15 15 THR H H 15 8.265 8.265 8.258 0.007 25539
53 1 3 . 1 1 2 2 VAL HA H 2 4.243 4.243 4.116 0.127 25539
54 1 3 . 1 1 2 2 VAL H H 2 8.400 8.400 7.928 0.472 25539
55 1 3 . 1 1 3 3 ARG HA H 3 4.292 4.292 4.029 0.263 25539
56 1 3 . 1 1 3 3 ARG H H 3 8.389 8.389 8.091 0.298 25539
57 1 3 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.765 -0.125 25539
58 1 3 . 1 1 4 4 TYR H H 4 8.389 8.389 7.221 1.168 25539
59 1 3 . 1 1 5 5 THR HA H 5 4.601 4.601 4.257 0.344 25539
60 1 3 . 1 1 5 5 THR H H 5 8.181 8.181 8.406 -0.225 25539
61 1 3 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.122 0.118 25539
62 1 3 . 1 1 6 6 LYS H H 6 8.449 8.449 8.590 -0.141 25539
63 1 3 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.351 -0.059 25539
64 1 3 . 1 1 7 7 LYS H H 7 8.356 8.356 7.432 0.924 25539
65 1 3 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.045 0.360 25539
66 1 3 . 1 1 8 8 VAL H H 8 8.202 8.202 8.342 -0.140 25539
67 1 3 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.504 -0.146 25539
68 1 3 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.433 -0.114 25539
69 1 3 . 1 1 10 10 GLN H H 10 8.428 8.428 7.795 0.633 25539
70 1 3 . 1 1 11 11 VAL HA H 11 4.170 4.170 3.864 0.306 25539
71 1 3 . 1 1 11 11 VAL H H 11 8.214 8.214 8.259 -0.045 25539
72 1 3 . 1 1 12 12 SER HA H 12 4.508 4.508 4.524 -0.016 25539
73 1 3 . 1 1 12 12 SER H H 12 8.435 8.435 8.052 0.383 25539
74 1 3 . 1 1 13 13 THR HA H 13 4.263 4.263 4.774 -0.511 25539
75 1 3 . 1 1 13 13 THR H H 13 8.187 8.187 7.676 0.511 25539
76 1 3 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.493 -0.028 25539
77 1 3 . 1 1 15 15 THR HA H 15 4.291 4.291 4.540 -0.249 25539
78 1 3 . 1 1 15 15 THR H H 15 8.265 8.265 8.068 0.197 25539
79 1 4 . 1 1 2 2 VAL HA H 2 4.243 4.243 4.114 0.129 25539
80 1 4 . 1 1 2 2 VAL H H 2 8.400 8.400 8.041 0.359 25539
81 1 4 . 1 1 3 3 ARG HA H 3 4.292 4.292 3.951 0.341 25539
82 1 4 . 1 1 3 3 ARG H H 3 8.389 8.389 8.000 0.389 25539
83 1 4 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.760 -0.120 25539
84 1 4 . 1 1 4 4 TYR H H 4 8.389 8.389 7.260 1.129 25539
85 1 4 . 1 1 5 5 THR HA H 5 4.601 4.601 4.206 0.395 25539
86 1 4 . 1 1 5 5 THR H H 5 8.181 8.181 8.372 -0.191 25539
87 1 4 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.176 0.064 25539
88 1 4 . 1 1 6 6 LYS H H 6 8.449 8.449 8.532 -0.083 25539
89 1 4 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.362 -0.070 25539
90 1 4 . 1 1 7 7 LYS H H 7 8.356 8.356 7.465 0.891 25539
91 1 4 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.018 0.387 25539
92 1 4 . 1 1 8 8 VAL H H 8 8.202 8.202 8.363 -0.161 25539
93 1 4 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.493 -0.135 25539
94 1 4 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.509 -0.190 25539
95 1 4 . 1 1 10 10 GLN H H 10 8.428 8.428 7.867 0.561 25539
96 1 4 . 1 1 11 11 VAL HA H 11 4.170 4.170 3.930 0.240 25539
97 1 4 . 1 1 11 11 VAL H H 11 8.214 8.214 8.283 -0.069 25539
98 1 4 . 1 1 12 12 SER HA H 12 4.508 4.508 4.632 -0.124 25539
99 1 4 . 1 1 12 12 SER H H 12 8.435 8.435 7.746 0.689 25539
100 1 4 . 1 1 13 13 THR HA H 13 4.263 4.263 4.853 -0.590 25539
101 1 4 . 1 1 13 13 THR H H 13 8.187 8.187 8.050 0.137 25539
102 1 4 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.710 -0.245 25539
103 1 4 . 1 1 15 15 THR HA H 15 4.291 4.291 4.558 -0.267 25539
104 1 4 . 1 1 15 15 THR H H 15 8.265 8.265 8.331 -0.066 25539
105 1 5 . 1 1 2 2 VAL HA H 2 4.243 4.243 4.147 0.096 25539
106 1 5 . 1 1 2 2 VAL H H 2 8.400 8.400 8.447 -0.047 25539
107 1 5 . 1 1 3 3 ARG HA H 3 4.292 4.292 4.251 0.041 25539
108 1 5 . 1 1 3 3 ARG H H 3 8.389 8.389 8.129 0.260 25539
109 1 5 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.783 -0.143 25539
110 1 5 . 1 1 4 4 TYR H H 4 8.389 8.389 7.237 1.152 25539
111 1 5 . 1 1 5 5 THR HA H 5 4.601 4.601 4.264 0.337 25539
112 1 5 . 1 1 5 5 THR H H 5 8.181 8.181 8.418 -0.237 25539
113 1 5 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.095 0.145 25539
114 1 5 . 1 1 6 6 LYS H H 6 8.449 8.449 8.616 -0.167 25539
115 1 5 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.373 -0.081 25539
116 1 5 . 1 1 7 7 LYS H H 7 8.356 8.356 7.393 0.963 25539
117 1 5 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.067 0.338 25539
118 1 5 . 1 1 8 8 VAL H H 8 8.202 8.202 8.324 -0.122 25539
119 1 5 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.503 -0.145 25539
120 1 5 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.462 -0.143 25539
121 1 5 . 1 1 10 10 GLN H H 10 8.428 8.428 8.022 0.406 25539
122 1 5 . 1 1 11 11 VAL HA H 11 4.170 4.170 3.953 0.217 25539
123 1 5 . 1 1 11 11 VAL H H 11 8.214 8.214 8.233 -0.019 25539
124 1 5 . 1 1 12 12 SER HA H 12 4.508 4.508 4.655 -0.147 25539
125 1 5 . 1 1 12 12 SER H H 12 8.435 8.435 7.928 0.507 25539
126 1 5 . 1 1 13 13 THR HA H 13 4.263 4.263 4.807 -0.544 25539
127 1 5 . 1 1 13 13 THR H H 13 8.187 8.187 7.672 0.515 25539
128 1 5 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.460 0.005 25539
129 1 5 . 1 1 15 15 THR HA H 15 4.291 4.291 4.616 -0.325 25539
130 1 5 . 1 1 15 15 THR H H 15 8.265 8.265 8.320 -0.055 25539
131 1 6 . 1 1 2 2 VAL HA H 2 4.243 4.243 4.443 -0.200 25539
132 1 6 . 1 1 2 2 VAL H H 2 8.400 8.400 8.304 0.096 25539
133 1 6 . 1 1 3 3 ARG HA H 3 4.292 4.292 4.165 0.127 25539
134 1 6 . 1 1 3 3 ARG H H 3 8.389 8.389 8.118 0.271 25539
135 1 6 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.689 -0.049 25539
136 1 6 . 1 1 4 4 TYR H H 4 8.389 8.389 7.875 0.514 25539
137 1 6 . 1 1 5 5 THR HA H 5 4.601 4.601 4.598 0.003 25539
138 1 6 . 1 1 5 5 THR H H 5 8.181 8.181 7.755 0.426 25539
139 1 6 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.122 0.118 25539
140 1 6 . 1 1 6 6 LYS H H 6 8.449 8.449 8.621 -0.172 25539
141 1 6 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.304 -0.012 25539
142 1 6 . 1 1 7 7 LYS H H 7 8.356 8.356 7.907 0.449 25539
143 1 6 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.153 0.252 25539
144 1 6 . 1 1 8 8 VAL H H 8 8.202 8.202 8.331 -0.129 25539
145 1 6 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.583 -0.225 25539
146 1 6 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.340 -0.021 25539
147 1 6 . 1 1 10 10 GLN H H 10 8.428 8.428 8.812 -0.384 25539
148 1 6 . 1 1 11 11 VAL HA H 11 4.170 4.170 4.201 -0.031 25539
149 1 6 . 1 1 11 11 VAL H H 11 8.214 8.214 8.384 -0.170 25539
150 1 6 . 1 1 12 12 SER HA H 12 4.508 4.508 4.527 -0.019 25539
151 1 6 . 1 1 12 12 SER H H 12 8.435 8.435 8.415 0.020 25539
152 1 6 . 1 1 13 13 THR HA H 13 4.263 4.263 4.691 -0.428 25539
153 1 6 . 1 1 13 13 THR H H 13 8.187 8.187 7.743 0.444 25539
154 1 6 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.518 -0.052 25539
155 1 6 . 1 1 15 15 THR HA H 15 4.291 4.291 4.618 -0.327 25539
156 1 6 . 1 1 15 15 THR H H 15 8.265 8.265 8.132 0.133 25539
157 1 7 . 1 1 2 2 VAL HA H 2 4.243 4.243 4.386 -0.143 25539
158 1 7 . 1 1 2 2 VAL H H 2 8.400 8.400 7.980 0.420 25539
159 1 7 . 1 1 3 3 ARG HA H 3 4.292 4.292 4.004 0.288 25539
160 1 7 . 1 1 3 3 ARG H H 3 8.389 8.389 7.946 0.443 25539
161 1 7 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.818 -0.178 25539
162 1 7 . 1 1 4 4 TYR H H 4 8.389 8.389 7.183 1.206 25539
163 1 7 . 1 1 5 5 THR HA H 5 4.601 4.601 4.189 0.412 25539
164 1 7 . 1 1 5 5 THR H H 5 8.181 8.181 8.432 -0.251 25539
165 1 7 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.117 0.123 25539
166 1 7 . 1 1 6 6 LYS H H 6 8.449 8.449 8.619 -0.170 25539
167 1 7 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.362 -0.070 25539
168 1 7 . 1 1 7 7 LYS H H 7 8.356 8.356 7.410 0.946 25539
169 1 7 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.038 0.367 25539
170 1 7 . 1 1 8 8 VAL H H 8 8.202 8.202 8.337 -0.135 25539
171 1 7 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.531 -0.173 25539
172 1 7 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.391 -0.072 25539
173 1 7 . 1 1 10 10 GLN H H 10 8.428 8.428 7.902 0.526 25539
174 1 7 . 1 1 11 11 VAL HA H 11 4.170 4.170 3.885 0.285 25539
175 1 7 . 1 1 11 11 VAL H H 11 8.214 8.214 8.329 -0.115 25539
176 1 7 . 1 1 12 12 SER HA H 12 4.508 4.508 4.610 -0.102 25539
177 1 7 . 1 1 12 12 SER H H 12 8.435 8.435 8.106 0.329 25539
178 1 7 . 1 1 13 13 THR HA H 13 4.263 4.263 4.794 -0.531 25539
179 1 7 . 1 1 13 13 THR H H 13 8.187 8.187 7.539 0.648 25539
180 1 7 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.457 0.008 25539
181 1 7 . 1 1 15 15 THR HA H 15 4.291 4.291 4.590 -0.299 25539
182 1 7 . 1 1 15 15 THR H H 15 8.265 8.265 8.316 -0.051 25539
183 1 8 . 1 1 2 2 VAL HA H 2 4.243 4.243 4.417 -0.174 25539
184 1 8 . 1 1 2 2 VAL H H 2 8.400 8.400 8.197 0.203 25539
185 1 8 . 1 1 3 3 ARG HA H 3 4.292 4.292 4.015 0.277 25539
186 1 8 . 1 1 3 3 ARG H H 3 8.389 8.389 8.096 0.293 25539
187 1 8 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.836 -0.196 25539
188 1 8 . 1 1 4 4 TYR H H 4 8.389 8.389 7.223 1.166 25539
189 1 8 . 1 1 5 5 THR HA H 5 4.601 4.601 4.222 0.379 25539
190 1 8 . 1 1 5 5 THR H H 5 8.181 8.181 8.432 -0.251 25539
191 1 8 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.095 0.145 25539
192 1 8 . 1 1 6 6 LYS H H 6 8.449 8.449 8.551 -0.102 25539
193 1 8 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.392 -0.100 25539
194 1 8 . 1 1 7 7 LYS H H 7 8.356 8.356 7.433 0.923 25539
195 1 8 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.092 0.313 25539
196 1 8 . 1 1 8 8 VAL H H 8 8.202 8.202 8.349 -0.147 25539
197 1 8 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.523 -0.165 25539
198 1 8 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.565 -0.246 25539
199 1 8 . 1 1 10 10 GLN H H 10 8.428 8.428 8.234 0.194 25539
200 1 8 . 1 1 11 11 VAL HA H 11 4.170 4.170 3.740 0.430 25539
201 1 8 . 1 1 11 11 VAL H H 11 8.214 8.214 8.337 -0.123 25539
202 1 8 . 1 1 12 12 SER HA H 12 4.508 4.508 4.684 -0.176 25539
203 1 8 . 1 1 12 12 SER H H 12 8.435 8.435 7.949 0.486 25539
204 1 8 . 1 1 13 13 THR HA H 13 4.263 4.263 4.656 -0.393 25539
205 1 8 . 1 1 13 13 THR H H 13 8.187 8.187 8.171 0.016 25539
206 1 8 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.503 -0.038 25539
207 1 8 . 1 1 15 15 THR HA H 15 4.291 4.291 4.543 -0.252 25539
208 1 8 . 1 1 15 15 THR H H 15 8.265 8.265 8.314 -0.049 25539
209 1 9 . 1 1 2 2 VAL HA H 2 4.243 4.243 4.135 0.108 25539
210 1 9 . 1 1 2 2 VAL H H 2 8.400 8.400 8.518 -0.118 25539
211 1 9 . 1 1 3 3 ARG HA H 3 4.292 4.292 3.830 0.462 25539
212 1 9 . 1 1 3 3 ARG H H 3 8.389 8.389 8.117 0.272 25539
213 1 9 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.695 -0.055 25539
214 1 9 . 1 1 4 4 TYR H H 4 8.389 8.389 7.727 0.662 25539
215 1 9 . 1 1 5 5 THR HA H 5 4.601 4.601 4.558 0.043 25539
216 1 9 . 1 1 5 5 THR H H 5 8.181 8.181 7.821 0.360 25539
217 1 9 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.288 -0.048 25539
218 1 9 . 1 1 6 6 LYS H H 6 8.449 8.449 8.526 -0.077 25539
219 1 9 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.309 -0.017 25539
220 1 9 . 1 1 7 7 LYS H H 7 8.356 8.356 7.466 0.890 25539
221 1 9 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.090 0.315 25539
222 1 9 . 1 1 8 8 VAL H H 8 8.202 8.202 8.205 -0.003 25539
223 1 9 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.576 -0.218 25539
224 1 9 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.430 -0.111 25539
225 1 9 . 1 1 10 10 GLN H H 10 8.428 8.428 8.308 0.120 25539
226 1 9 . 1 1 11 11 VAL HA H 11 4.170 4.170 3.758 0.412 25539
227 1 9 . 1 1 11 11 VAL H H 11 8.214 8.214 8.217 -0.003 25539
228 1 9 . 1 1 12 12 SER HA H 12 4.508 4.508 4.596 -0.088 25539
229 1 9 . 1 1 12 12 SER H H 12 8.435 8.435 7.827 0.608 25539
230 1 9 . 1 1 13 13 THR HA H 13 4.263 4.263 4.692 -0.429 25539
231 1 9 . 1 1 13 13 THR H H 13 8.187 8.187 8.071 0.116 25539
232 1 9 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.555 -0.090 25539
233 1 9 . 1 1 15 15 THR HA H 15 4.291 4.291 4.555 -0.264 25539
234 1 9 . 1 1 15 15 THR H H 15 8.265 8.265 8.337 -0.072 25539
235 1 10 . 1 1 2 2 VAL HA H 2 4.243 4.243 3.882 0.361 25539
236 1 10 . 1 1 2 2 VAL H H 2 8.400 8.400 8.169 0.231 25539
237 1 10 . 1 1 3 3 ARG HA H 3 4.292 4.292 4.000 0.292 25539
238 1 10 . 1 1 3 3 ARG H H 3 8.389 8.389 7.950 0.439 25539
239 1 10 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.685 -0.045 25539
240 1 10 . 1 1 4 4 TYR H H 4 8.389 8.389 7.364 1.025 25539
241 1 10 . 1 1 5 5 THR HA H 5 4.601 4.601 4.199 0.402 25539
242 1 10 . 1 1 5 5 THR H H 5 8.181 8.181 8.545 -0.364 25539
243 1 10 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.284 -0.044 25539
244 1 10 . 1 1 6 6 LYS H H 6 8.449 8.449 8.641 -0.192 25539
245 1 10 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.372 -0.080 25539
246 1 10 . 1 1 7 7 LYS H H 7 8.356 8.356 7.816 0.540 25539
247 1 10 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.081 0.324 25539
248 1 10 . 1 1 8 8 VAL H H 8 8.202 8.202 8.277 -0.075 25539
249 1 10 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.577 -0.219 25539
250 1 10 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.522 -0.203 25539
251 1 10 . 1 1 10 10 GLN H H 10 8.428 8.428 8.506 -0.078 25539
252 1 10 . 1 1 11 11 VAL HA H 11 4.170 4.170 4.265 -0.095 25539
253 1 10 . 1 1 11 11 VAL H H 11 8.214 8.214 8.362 -0.148 25539
254 1 10 . 1 1 12 12 SER HA H 12 4.508 4.508 4.599 -0.091 25539
255 1 10 . 1 1 12 12 SER H H 12 8.435 8.435 8.209 0.226 25539
256 1 10 . 1 1 13 13 THR HA H 13 4.263 4.263 4.758 -0.495 25539
257 1 10 . 1 1 13 13 THR H H 13 8.187 8.187 7.897 0.290 25539
258 1 10 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.537 -0.072 25539
259 1 10 . 1 1 15 15 THR HA H 15 4.291 4.291 4.469 -0.178 25539
260 1 10 . 1 1 15 15 THR H H 15 8.265 8.265 8.244 0.021 25539
261 1 11 . 1 1 2 2 VAL HA H 2 4.243 4.243 4.346 -0.103 25539
262 1 11 . 1 1 2 2 VAL H H 2 8.400 8.400 8.053 0.347 25539
263 1 11 . 1 1 3 3 ARG HA H 3 4.292 4.292 4.017 0.275 25539
264 1 11 . 1 1 3 3 ARG H H 3 8.389 8.389 7.906 0.483 25539
265 1 11 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.686 -0.046 25539
266 1 11 . 1 1 4 4 TYR H H 4 8.389 8.389 7.245 1.144 25539
267 1 11 . 1 1 5 5 THR HA H 5 4.601 4.601 4.208 0.393 25539
268 1 11 . 1 1 5 5 THR H H 5 8.181 8.181 8.401 -0.220 25539
269 1 11 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.124 0.116 25539
270 1 11 . 1 1 6 6 LYS H H 6 8.449 8.449 8.620 -0.171 25539
271 1 11 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.503 -0.211 25539
272 1 11 . 1 1 7 7 LYS H H 7 8.356 8.356 7.456 0.900 25539
273 1 11 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.006 0.399 25539
274 1 11 . 1 1 8 8 VAL H H 8 8.202 8.202 8.341 -0.139 25539
275 1 11 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.513 -0.155 25539
276 1 11 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.546 -0.227 25539
277 1 11 . 1 1 10 10 GLN H H 10 8.428 8.428 8.351 0.077 25539
278 1 11 . 1 1 11 11 VAL HA H 11 4.170 4.170 3.916 0.254 25539
279 1 11 . 1 1 11 11 VAL H H 11 8.214 8.214 8.282 -0.068 25539
280 1 11 . 1 1 12 12 SER HA H 12 4.508 4.508 4.724 -0.216 25539
281 1 11 . 1 1 12 12 SER H H 12 8.435 8.435 7.786 0.649 25539
282 1 11 . 1 1 13 13 THR HA H 13 4.263 4.263 4.639 -0.376 25539
283 1 11 . 1 1 13 13 THR H H 13 8.187 8.187 8.244 -0.057 25539
284 1 11 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.479 -0.014 25539
285 1 11 . 1 1 15 15 THR HA H 15 4.291 4.291 4.510 -0.219 25539
286 1 11 . 1 1 15 15 THR H H 15 8.265 8.265 8.251 0.014 25539
287 1 12 . 1 1 2 2 VAL HA H 2 4.243 4.243 4.478 -0.235 25539
288 1 12 . 1 1 2 2 VAL H H 2 8.400 8.400 8.292 0.108 25539
289 1 12 . 1 1 3 3 ARG HA H 3 4.292 4.292 4.381 -0.089 25539
290 1 12 . 1 1 3 3 ARG H H 3 8.389 8.389 8.110 0.279 25539
291 1 12 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.595 0.045 25539
292 1 12 . 1 1 4 4 TYR H H 4 8.389 8.389 7.606 0.783 25539
293 1 12 . 1 1 5 5 THR HA H 5 4.601 4.601 4.498 0.103 25539
294 1 12 . 1 1 5 5 THR H H 5 8.181 8.181 7.479 0.702 25539
295 1 12 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.174 0.066 25539
296 1 12 . 1 1 6 6 LYS H H 6 8.449 8.449 8.471 -0.022 25539
297 1 12 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.310 -0.018 25539
298 1 12 . 1 1 7 7 LYS H H 7 8.356 8.356 7.963 0.393 25539
299 1 12 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.101 0.304 25539
300 1 12 . 1 1 8 8 VAL H H 8 8.202 8.202 8.405 -0.203 25539
301 1 12 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.609 -0.251 25539
302 1 12 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.419 -0.100 25539
303 1 12 . 1 1 10 10 GLN H H 10 8.428 8.428 8.428 0.000 25539
304 1 12 . 1 1 11 11 VAL HA H 11 4.170 4.170 4.191 -0.021 25539
305 1 12 . 1 1 11 11 VAL H H 11 8.214 8.214 8.258 -0.044 25539
306 1 12 . 1 1 12 12 SER HA H 12 4.508 4.508 4.490 0.018 25539
307 1 12 . 1 1 12 12 SER H H 12 8.435 8.435 8.373 0.062 25539
308 1 12 . 1 1 13 13 THR HA H 13 4.263 4.263 4.706 -0.443 25539
309 1 12 . 1 1 13 13 THR H H 13 8.187 8.187 8.106 0.081 25539
310 1 12 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.612 -0.147 25539
311 1 12 . 1 1 15 15 THR HA H 15 4.291 4.291 4.060 0.231 25539
312 1 12 . 1 1 15 15 THR H H 15 8.265 8.265 8.243 0.022 25539
313 1 13 . 1 1 2 2 VAL HA H 2 4.243 4.243 4.431 -0.188 25539
314 1 13 . 1 1 2 2 VAL H H 2 8.400 8.400 8.436 -0.036 25539
315 1 13 . 1 1 3 3 ARG HA H 3 4.292 4.292 4.083 0.209 25539
316 1 13 . 1 1 3 3 ARG H H 3 8.389 8.389 8.158 0.231 25539
317 1 13 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.654 -0.014 25539
318 1 13 . 1 1 4 4 TYR H H 4 8.389 8.389 7.887 0.502 25539
319 1 13 . 1 1 5 5 THR HA H 5 4.601 4.601 4.541 0.060 25539
320 1 13 . 1 1 5 5 THR H H 5 8.181 8.181 7.741 0.440 25539
321 1 13 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.150 0.090 25539
322 1 13 . 1 1 6 6 LYS H H 6 8.449 8.449 8.543 -0.094 25539
323 1 13 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.372 -0.080 25539
324 1 13 . 1 1 7 7 LYS H H 7 8.356 8.356 7.539 0.817 25539
325 1 13 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.081 0.324 25539
326 1 13 . 1 1 8 8 VAL H H 8 8.202 8.202 8.329 -0.127 25539
327 1 13 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.582 -0.224 25539
328 1 13 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.419 -0.100 25539
329 1 13 . 1 1 10 10 GLN H H 10 8.428 8.428 8.363 0.065 25539
330 1 13 . 1 1 11 11 VAL HA H 11 4.170 4.170 3.812 0.358 25539
331 1 13 . 1 1 11 11 VAL H H 11 8.214 8.214 8.463 -0.249 25539
332 1 13 . 1 1 12 12 SER HA H 12 4.508 4.508 4.592 -0.084 25539
333 1 13 . 1 1 12 12 SER H H 12 8.435 8.435 7.778 0.657 25539
334 1 13 . 1 1 13 13 THR HA H 13 4.263 4.263 4.764 -0.501 25539
335 1 13 . 1 1 13 13 THR H H 13 8.187 8.187 8.224 -0.037 25539
336 1 13 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.567 -0.102 25539
337 1 13 . 1 1 15 15 THR HA H 15 4.291 4.291 4.040 0.251 25539
338 1 13 . 1 1 15 15 THR H H 15 8.265 8.265 8.224 0.041 25539
339 1 14 . 1 1 2 2 VAL HA H 2 4.243 4.243 4.216 0.027 25539
340 1 14 . 1 1 2 2 VAL H H 2 8.400 8.400 8.685 -0.285 25539
341 1 14 . 1 1 3 3 ARG HA H 3 4.292 4.292 3.971 0.321 25539
342 1 14 . 1 1 3 3 ARG H H 3 8.389 8.389 8.245 0.144 25539
343 1 14 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.556 0.084 25539
344 1 14 . 1 1 4 4 TYR H H 4 8.389 8.389 7.864 0.525 25539
345 1 14 . 1 1 5 5 THR HA H 5 4.601 4.601 4.526 0.075 25539
346 1 14 . 1 1 5 5 THR H H 5 8.181 8.181 8.048 0.133 25539
347 1 14 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.318 -0.078 25539
348 1 14 . 1 1 6 6 LYS H H 6 8.449 8.449 8.530 -0.081 25539
349 1 14 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.333 -0.041 25539
350 1 14 . 1 1 7 7 LYS H H 7 8.356 8.356 7.362 0.994 25539
351 1 14 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.018 0.387 25539
352 1 14 . 1 1 8 8 VAL H H 8 8.202 8.202 8.381 -0.179 25539
353 1 14 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.503 -0.145 25539
354 1 14 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.366 -0.047 25539
355 1 14 . 1 1 10 10 GLN H H 10 8.428 8.428 8.274 0.154 25539
356 1 14 . 1 1 11 11 VAL HA H 11 4.170 4.170 3.821 0.349 25539
357 1 14 . 1 1 11 11 VAL H H 11 8.214 8.214 8.152 0.062 25539
358 1 14 . 1 1 12 12 SER HA H 12 4.508 4.508 4.656 -0.148 25539
359 1 14 . 1 1 12 12 SER H H 12 8.435 8.435 7.912 0.523 25539
360 1 14 . 1 1 13 13 THR HA H 13 4.263 4.263 4.683 -0.420 25539
361 1 14 . 1 1 13 13 THR H H 13 8.187 8.187 8.046 0.141 25539
362 1 14 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.667 -0.202 25539
363 1 14 . 1 1 15 15 THR HA H 15 4.291 4.291 4.618 -0.327 25539
364 1 14 . 1 1 15 15 THR H H 15 8.265 8.265 8.267 -0.002 25539
365 1 15 . 1 1 2 2 VAL HA H 2 4.243 4.243 4.347 -0.104 25539
366 1 15 . 1 1 2 2 VAL H H 2 8.400 8.400 8.582 -0.182 25539
367 1 15 . 1 1 3 3 ARG HA H 3 4.292 4.292 4.172 0.120 25539
368 1 15 . 1 1 3 3 ARG H H 3 8.389 8.389 8.075 0.314 25539
369 1 15 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.664 -0.024 25539
370 1 15 . 1 1 4 4 TYR H H 4 8.389 8.389 8.224 0.165 25539
371 1 15 . 1 1 5 5 THR HA H 5 4.601 4.601 4.538 0.063 25539
372 1 15 . 1 1 5 5 THR H H 5 8.181 8.181 8.155 0.026 25539
373 1 15 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.107 0.133 25539
374 1 15 . 1 1 6 6 LYS H H 6 8.449 8.449 8.696 -0.247 25539
375 1 15 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.445 -0.153 25539
376 1 15 . 1 1 7 7 LYS H H 7 8.356 8.356 7.323 1.033 25539
377 1 15 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.057 0.348 25539
378 1 15 . 1 1 8 8 VAL H H 8 8.202 8.202 8.365 -0.163 25539
379 1 15 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.547 -0.189 25539
380 1 15 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.592 -0.273 25539
381 1 15 . 1 1 10 10 GLN H H 10 8.428 8.428 8.514 -0.086 25539
382 1 15 . 1 1 11 11 VAL HA H 11 4.170 4.170 4.062 0.108 25539
383 1 15 . 1 1 11 11 VAL H H 11 8.214 8.214 8.310 -0.096 25539
384 1 15 . 1 1 12 12 SER HA H 12 4.508 4.508 4.654 -0.146 25539
385 1 15 . 1 1 12 12 SER H H 12 8.435 8.435 8.306 0.130 25539
386 1 15 . 1 1 13 13 THR HA H 13 4.263 4.263 4.796 -0.533 25539
387 1 15 . 1 1 13 13 THR H H 13 8.187 8.187 8.212 -0.025 25539
388 1 15 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.719 -0.254 25539
389 1 15 . 1 1 15 15 THR HA H 15 4.291 4.291 4.465 -0.174 25539
390 1 15 . 1 1 15 15 THR H H 15 8.265 8.265 8.061 0.204 25539
391 1 16 . 1 1 2 2 VAL HA H 2 4.243 4.243 3.634 0.609 25539
392 1 16 . 1 1 2 2 VAL H H 2 8.400 8.400 8.317 0.083 25539
393 1 16 . 1 1 3 3 ARG HA H 3 4.292 4.292 4.169 0.123 25539
394 1 16 . 1 1 3 3 ARG H H 3 8.389 8.389 8.112 0.277 25539
395 1 16 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.666 -0.026 25539
396 1 16 . 1 1 4 4 TYR H H 4 8.389 8.389 7.856 0.533 25539
397 1 16 . 1 1 5 5 THR HA H 5 4.601 4.601 4.575 0.026 25539
398 1 16 . 1 1 5 5 THR H H 5 8.181 8.181 8.224 -0.043 25539
399 1 16 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.077 0.163 25539
400 1 16 . 1 1 6 6 LYS H H 6 8.449 8.449 8.635 -0.186 25539
401 1 16 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.574 -0.282 25539
402 1 16 . 1 1 7 7 LYS H H 7 8.356 8.356 7.488 0.868 25539
403 1 16 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.169 0.236 25539
404 1 16 . 1 1 8 8 VAL H H 8 8.202 8.202 8.273 -0.071 25539
405 1 16 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.635 -0.277 25539
406 1 16 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.290 0.029 25539
407 1 16 . 1 1 10 10 GLN H H 10 8.428 8.428 8.915 -0.487 25539
408 1 16 . 1 1 11 11 VAL HA H 11 4.170 4.170 4.299 -0.129 25539
409 1 16 . 1 1 11 11 VAL H H 11 8.214 8.214 8.245 -0.031 25539
410 1 16 . 1 1 12 12 SER HA H 12 4.508 4.508 4.733 -0.225 25539
411 1 16 . 1 1 12 12 SER H H 12 8.435 8.435 8.171 0.264 25539
412 1 16 . 1 1 13 13 THR HA H 13 4.263 4.263 4.841 -0.578 25539
413 1 16 . 1 1 13 13 THR H H 13 8.187 8.187 8.193 -0.006 25539
414 1 16 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.595 -0.130 25539
415 1 16 . 1 1 15 15 THR HA H 15 4.291 4.291 4.049 0.242 25539
416 1 16 . 1 1 15 15 THR H H 15 8.265 8.265 8.540 -0.275 25539
417 1 17 . 1 1 2 2 VAL HA H 2 4.243 4.243 4.564 -0.321 25539
418 1 17 . 1 1 2 2 VAL H H 2 8.400 8.400 8.196 0.204 25539
419 1 17 . 1 1 3 3 ARG HA H 3 4.292 4.292 3.998 0.294 25539
420 1 17 . 1 1 3 3 ARG H H 3 8.389 8.389 8.055 0.334 25539
421 1 17 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.325 0.315 25539
422 1 17 . 1 1 4 4 TYR H H 4 8.389 8.389 7.506 0.883 25539
423 1 17 . 1 1 5 5 THR HA H 5 4.601 4.601 4.615 -0.014 25539
424 1 17 . 1 1 5 5 THR H H 5 8.181 8.181 8.152 0.029 25539
425 1 17 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.040 0.200 25539
426 1 17 . 1 1 6 6 LYS H H 6 8.449 8.449 8.612 -0.163 25539
427 1 17 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.423 -0.131 25539
428 1 17 . 1 1 7 7 LYS H H 7 8.356 8.356 7.454 0.902 25539
429 1 17 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.122 0.283 25539
430 1 17 . 1 1 8 8 VAL H H 8 8.202 8.202 8.280 -0.078 25539
431 1 17 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.584 -0.226 25539
432 1 17 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.315 0.004 25539
433 1 17 . 1 1 10 10 GLN H H 10 8.428 8.428 8.928 -0.500 25539
434 1 17 . 1 1 11 11 VAL HA H 11 4.170 4.170 4.243 -0.073 25539
435 1 17 . 1 1 11 11 VAL H H 11 8.214 8.214 8.219 -0.005 25539
436 1 17 . 1 1 12 12 SER HA H 12 4.508 4.508 4.729 -0.221 25539
437 1 17 . 1 1 12 12 SER H H 12 8.435 8.435 8.042 0.393 25539
438 1 17 . 1 1 13 13 THR HA H 13 4.263 4.263 4.801 -0.538 25539
439 1 17 . 1 1 13 13 THR H H 13 8.187 8.187 8.376 -0.188 25539
440 1 17 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.538 -0.073 25539
441 1 17 . 1 1 15 15 THR HA H 15 4.291 4.291 4.202 0.089 25539
442 1 17 . 1 1 15 15 THR H H 15 8.265 8.265 7.987 0.278 25539
443 1 18 . 1 1 2 2 VAL HA H 2 4.243 4.243 4.128 0.115 25539
444 1 18 . 1 1 2 2 VAL H H 2 8.400 8.400 8.128 0.272 25539
445 1 18 . 1 1 3 3 ARG HA H 3 4.292 4.292 3.966 0.326 25539
446 1 18 . 1 1 3 3 ARG H H 3 8.389 8.389 8.249 0.140 25539
447 1 18 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.791 -0.151 25539
448 1 18 . 1 1 4 4 TYR H H 4 8.389 8.389 7.492 0.897 25539
449 1 18 . 1 1 5 5 THR HA H 5 4.601 4.601 4.559 0.042 25539
450 1 18 . 1 1 5 5 THR H H 5 8.181 8.181 7.699 0.482 25539
451 1 18 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.312 -0.072 25539
452 1 18 . 1 1 6 6 LYS H H 6 8.449 8.449 8.504 -0.055 25539
453 1 18 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.544 -0.252 25539
454 1 18 . 1 1 7 7 LYS H H 7 8.356 8.356 7.523 0.833 25539
455 1 18 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.012 0.393 25539
456 1 18 . 1 1 8 8 VAL H H 8 8.202 8.202 8.348 -0.146 25539
457 1 18 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.541 -0.183 25539
458 1 18 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.386 -0.067 25539
459 1 18 . 1 1 10 10 GLN H H 10 8.428 8.428 8.499 -0.071 25539
460 1 18 . 1 1 11 11 VAL HA H 11 4.170 4.170 3.683 0.487 25539
461 1 18 . 1 1 11 11 VAL H H 11 8.214 8.214 8.286 -0.072 25539
462 1 18 . 1 1 12 12 SER HA H 12 4.508 4.508 4.689 -0.181 25539
463 1 18 . 1 1 12 12 SER H H 12 8.435 8.435 7.686 0.749 25539
464 1 18 . 1 1 13 13 THR HA H 13 4.263 4.263 4.721 -0.458 25539
465 1 18 . 1 1 13 13 THR H H 13 8.187 8.187 8.200 -0.013 25539
466 1 18 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.482 -0.017 25539
467 1 18 . 1 1 15 15 THR HA H 15 4.291 4.291 4.578 -0.287 25539
468 1 18 . 1 1 15 15 THR H H 15 8.265 8.265 8.207 0.058 25539
469 1 19 . 1 1 2 2 VAL HA H 2 4.243 4.243 4.259 -0.016 25539
470 1 19 . 1 1 2 2 VAL H H 2 8.400 8.400 8.410 -0.010 25539
471 1 19 . 1 1 3 3 ARG HA H 3 4.292 4.292 4.060 0.232 25539
472 1 19 . 1 1 3 3 ARG H H 3 8.389 8.389 8.018 0.371 25539
473 1 19 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.676 -0.036 25539
474 1 19 . 1 1 4 4 TYR H H 4 8.389 8.389 7.152 1.237 25539
475 1 19 . 1 1 5 5 THR HA H 5 4.601 4.601 4.195 0.406 25539
476 1 19 . 1 1 5 5 THR H H 5 8.181 8.181 8.349 -0.168 25539
477 1 19 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.205 0.035 25539
478 1 19 . 1 1 6 6 LYS H H 6 8.449 8.449 8.546 -0.097 25539
479 1 19 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.406 -0.114 25539
480 1 19 . 1 1 7 7 LYS H H 7 8.356 8.356 7.261 1.095 25539
481 1 19 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.031 0.374 25539
482 1 19 . 1 1 8 8 VAL H H 8 8.202 8.202 8.285 -0.083 25539
483 1 19 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.445 -0.087 25539
484 1 19 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.524 -0.205 25539
485 1 19 . 1 1 10 10 GLN H H 10 8.428 8.428 8.007 0.421 25539
486 1 19 . 1 1 11 11 VAL HA H 11 4.170 4.170 3.872 0.298 25539
487 1 19 . 1 1 11 11 VAL H H 11 8.214 8.214 8.346 -0.132 25539
488 1 19 . 1 1 12 12 SER HA H 12 4.508 4.508 4.627 -0.119 25539
489 1 19 . 1 1 12 12 SER H H 12 8.435 8.435 8.003 0.432 25539
490 1 19 . 1 1 13 13 THR HA H 13 4.263 4.263 4.698 -0.435 25539
491 1 19 . 1 1 13 13 THR H H 13 8.187 8.187 7.740 0.447 25539
492 1 19 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.590 -0.125 25539
493 1 19 . 1 1 15 15 THR HA H 15 4.291 4.291 4.644 -0.352 25539
494 1 19 . 1 1 15 15 THR H H 15 8.265 8.265 8.344 -0.079 25539
495 1 20 . 1 1 2 2 VAL HA H 2 4.243 4.243 4.370 -0.127 25539
496 1 20 . 1 1 2 2 VAL H H 2 8.400 8.400 8.561 -0.161 25539
497 1 20 . 1 1 3 3 ARG HA H 3 4.292 4.292 4.262 0.030 25539
498 1 20 . 1 1 3 3 ARG H H 3 8.389 8.389 8.281 0.108 25539
499 1 20 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.684 -0.044 25539
500 1 20 . 1 1 4 4 TYR H H 4 8.389 8.389 7.814 0.575 25539
501 1 20 . 1 1 5 5 THR HA H 5 4.601 4.601 4.539 0.062 25539
502 1 20 . 1 1 5 5 THR H H 5 8.181 8.181 7.797 0.384 25539
503 1 20 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.131 0.109 25539
504 1 20 . 1 1 6 6 LYS H H 6 8.449 8.449 8.681 -0.233 25539
505 1 20 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.399 -0.107 25539
506 1 20 . 1 1 7 7 LYS H H 7 8.356 8.356 7.385 0.971 25539
507 1 20 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.027 0.378 25539
508 1 20 . 1 1 8 8 VAL H H 8 8.202 8.202 8.375 -0.173 25539
509 1 20 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.503 -0.145 25539
510 1 20 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.463 -0.144 25539
511 1 20 . 1 1 10 10 GLN H H 10 8.428 8.428 8.341 0.087 25539
512 1 20 . 1 1 11 11 VAL HA H 11 4.170 4.170 3.776 0.394 25539
513 1 20 . 1 1 11 11 VAL H H 11 8.214 8.214 8.229 -0.015 25539
514 1 20 . 1 1 12 12 SER HA H 12 4.508 4.508 4.550 -0.042 25539
515 1 20 . 1 1 12 12 SER H H 12 8.435 8.435 7.833 0.602 25539
516 1 20 . 1 1 13 13 THR HA H 13 4.263 4.263 4.768 -0.505 25539
517 1 20 . 1 1 13 13 THR H H 13 8.187 8.187 8.040 0.147 25539
518 1 20 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.626 -0.161 25539
519 1 20 . 1 1 15 15 THR HA H 15 4.291 4.291 4.124 0.167 25539
520 1 20 . 1 1 15 15 THR H H 15 8.265 8.265 7.951 0.314 25539
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 25539
2 1 1 "Average Difference" HA 14 0.202 0.001 0.210 25539
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 25539
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 25539
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 25539
6 1 1 "Average Difference" HN 12 0.534 -0.330 0.439 25539
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 25539
8 1 2 "Average Difference" HA 14 0.224 -0.035 0.229 25539
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 25539
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 25539
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 25539
12 1 2 "Average Difference" HN 12 0.421 -0.195 0.389 25539
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 25539
14 1 3 "Average Difference" HA 14 0.242 -0.019 0.250 25539
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 25539
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 25539
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 25539
18 1 3 "Average Difference" HN 12 0.538 -0.336 0.438 25539
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 25539
20 1 4 "Average Difference" HA 14 0.276 0.013 0.286 25539
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 25539
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 25539
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 25539
24 1 4 "Average Difference" HN 12 0.519 -0.299 0.443 25539
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 25539
26 1 5 "Average Difference" HA 14 0.239 0.025 0.246 25539
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 25539
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 25539
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 25539
30 1 5 "Average Difference" HN 12 0.509 -0.263 0.456 25539
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 25539
32 1 6 "Average Difference" HA 14 0.185 0.062 0.181 25539
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 25539
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 25539
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 25539
36 1 6 "Average Difference" HN 12 0.312 -0.125 0.299 25539
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 25539
38 1 7 "Average Difference" HA 14 0.262 0.006 0.271 25539
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 25539
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 25539
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 25539
42 1 7 "Average Difference" HN 12 0.552 -0.316 0.472 25539
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 25539
44 1 8 "Average Difference" HA 14 0.259 0.014 0.269 25539
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 25539
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 25539
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 25539
48 1 8 "Average Difference" HN 12 0.476 -0.217 0.443 25539
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 25539
50 1 9 "Average Difference" HA 14 0.244 -0.002 0.253 25539
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 25539
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 25539
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 25539
54 1 9 "Average Difference" HN 12 0.393 -0.229 0.334 25539
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 25539
56 1 10 "Average Difference" HA 14 0.251 0.010 0.260 25539
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 25539
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 25539
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 25539
60 1 10 "Average Difference" HN 12 0.401 -0.159 0.384 25539
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 25539
62 1 11 "Average Difference" HA 14 0.245 0.009 0.254 25539
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 25539
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 25539
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 25539
66 1 11 "Average Difference" HN 12 0.500 -0.246 0.455 25539
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 25539
68 1 12 "Average Difference" HA 14 0.192 0.038 0.196 25539
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 25539
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 25539
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 25539
72 1 12 "Average Difference" HN 12 0.342 -0.180 0.304 25539
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 25539
74 1 13 "Average Difference" HA 14 0.227 0.000 0.236 25539
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 25539
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 25539
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 25539
78 1 13 "Average Difference" HN 12 0.376 -0.184 0.342 25539
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 25539
80 1 14 "Average Difference" HA 14 0.234 0.012 0.242 25539
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 25539
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 25539
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 25539
84 1 14 "Average Difference" HN 12 0.381 -0.178 0.352 25539
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 25539
86 1 15 "Average Difference" HA 14 0.226 0.077 0.220 25539
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 25539
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 25539
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 25539
90 1 15 "Average Difference" HN 12 0.340 -0.089 0.343 25539
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 25539
92 1 16 "Average Difference" HA 14 0.281 0.015 0.291 25539
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 25539
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 25539
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 25539
96 1 16 "Average Difference" HN 12 0.359 -0.077 0.366 25539
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 25539
98 1 17 "Average Difference" HA 14 0.244 0.030 0.251 25539
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 25539
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 25539
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 25539
102 1 17 "Average Difference" HN 12 0.437 -0.174 0.419 25539
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 25539
104 1 18 "Average Difference" HA 14 0.263 0.022 0.272 25539
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 25539
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 25539
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 25539
108 1 18 "Average Difference" HN 12 0.449 -0.256 0.385 25539
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 25539
110 1 19 "Average Difference" HA 14 0.247 0.010 0.256 25539
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 25539
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 25539
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 25539
114 1 19 "Average Difference" HN 12 0.540 -0.286 0.478 25539
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 25539
116 1 20 "Average Difference" HA 14 0.223 0.010 0.231 25539
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 25539
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 25539
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 25539
120 1 20 "Average Difference" HN 12 0.412 -0.217 0.365 25539
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 25539
_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 VAL HA H 2 4.243 4.243 4.225 0.018 25539
2 1 . 1 1 2 2 VAL H H 2 8.400 8.400 8.288 0.112 25539
3 1 . 1 1 3 3 ARG HA H 3 4.292 4.292 4.090 0.202 25539
4 1 . 1 1 3 3 ARG H H 3 8.389 8.389 8.097 0.292 25539
5 1 . 1 1 4 4 TYR HA H 4 4.640 4.640 4.693 -0.053 25539
6 1 . 1 1 4 4 TYR H H 4 8.389 8.389 7.525 0.864 25539
7 1 . 1 1 5 5 THR HA H 5 4.601 4.601 4.392 0.209 25539
8 1 . 1 1 5 5 THR H H 5 8.181 8.181 8.154 0.027 25539
9 1 . 1 1 6 6 LYS HA H 6 4.240 4.240 4.170 0.070 25539
10 1 . 1 1 6 6 LYS H H 6 8.449 8.449 8.588 -0.139 25539
11 1 . 1 1 7 7 LYS HA H 7 4.292 4.292 4.391 -0.099 25539
12 1 . 1 1 7 7 LYS H H 7 8.356 8.356 7.519 0.837 25539
13 1 . 1 1 8 8 VAL HA H 8 4.405 4.405 4.068 0.337 25539
14 1 . 1 1 8 8 VAL H H 8 8.202 8.202 8.336 -0.134 25539
15 1 . 1 1 9 9 PRO HA H 9 4.358 4.358 4.525 -0.167 25539
16 1 . 1 1 10 10 GLN HA H 10 4.319 4.319 4.445 -0.126 25539
17 1 . 1 1 10 10 GLN H H 10 8.428 8.428 8.282 0.146 25539
18 1 . 1 1 11 11 VAL HA H 11 4.170 4.170 3.951 0.219 25539
19 1 . 1 1 11 11 VAL H H 11 8.214 8.214 8.278 -0.064 25539
20 1 . 1 1 12 12 SER HA H 12 4.508 4.508 4.622 -0.114 25539
21 1 . 1 1 12 12 SER H H 12 8.435 8.435 7.986 0.450 25539
22 1 . 1 1 13 13 THR HA H 13 4.263 4.263 4.735 -0.472 25539
23 1 . 1 1 13 13 THR H H 13 8.187 8.187 7.994 0.193 25539
24 1 . 1 1 14 14 PRO HA H 14 4.465 4.465 4.558 -0.093 25539
25 1 . 1 1 15 15 THR HA H 15 4.291 4.291 4.430 -0.139 25539
26 1 . 1 1 15 15 THR H H 15 8.265 8.265 8.233 0.032 25539
stop_
save_