data_19184
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19184
_Entry.PDB_ID 2M7E
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 19184
_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 LEU HA H 2 4.264 4.264 4.751 -0.487 19184
2 1 1 . 1 1 2 2 LEU H H 2 7.973 7.973 8.076 -0.103 19184
3 1 1 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.034 0.043 19184
4 1 1 . 1 1 3 3 GLU H H 3 7.821 7.821 8.625 -0.804 19184
5 1 1 . 1 1 4 4 LYS HA H 4 4.080 4.080 3.981 0.099 19184
6 1 1 . 1 1 4 4 LYS H H 4 7.868 7.868 8.060 -0.192 19184
7 1 1 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.471 0.010 19184
8 1 1 . 1 1 5 5 TRP H H 5 8.234 8.234 7.289 0.945 19184
9 1 1 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.248 -0.446 19184
10 1 1 . 1 1 6 6 ARG H H 6 8.294 8.294 8.230 0.064 19184
11 1 1 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.742 -0.252 19184
12 1 1 . 1 1 7 7 ASN H H 7 7.974 7.974 7.667 0.307 19184
13 1 1 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.195 -0.056 19184
14 1 1 . 1 1 8 8 LEU H H 8 8.121 8.121 7.743 0.378 19184
15 1 1 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.168 -0.231 19184
16 1 1 . 1 1 9 9 CYS H H 9 8.121 8.121 7.895 0.226 19184
17 1 1 . 1 1 10 10 GLY H H 10 7.844 7.844 7.922 -0.078 19184
18 1 1 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.213 -0.271 19184
19 1 1 . 1 1 11 11 VAL H H 11 7.614 7.614 7.738 -0.124 19184
20 1 1 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.717 0.128 19184
21 1 1 . 1 1 12 12 VAL H H 12 7.842 7.842 8.381 -0.539 19184
22 1 1 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.546 -0.301 19184
23 1 1 . 1 1 13 13 LYS H H 13 7.893 7.893 7.710 0.183 19184
24 1 1 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.158 -0.225 19184
25 1 1 . 1 1 14 14 ASN H H 14 7.641 7.641 7.348 0.293 19184
26 1 1 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.512 -0.178 19184
27 1 1 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.146 0.031 19184
28 1 1 . 1 1 16 16 LYS H H 16 8.064 8.064 8.350 -0.286 19184
29 1 1 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.420 -0.246 19184
30 1 1 . 1 1 17 17 ARG H H 17 7.925 7.925 7.485 0.440 19184
31 1 1 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.101 0.090 19184
32 1 1 . 1 1 18 18 ARG H H 18 7.743 7.743 8.120 -0.377 19184
33 1 1 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.404 0.131 19184
34 1 1 . 1 1 19 19 PHE H H 19 7.929 7.929 8.217 -0.288 19184
35 1 1 . 1 1 20 20 ARG HA H 20 4.176 4.176 3.743 0.433 19184
36 1 1 . 1 1 20 20 ARG H H 20 7.894 7.894 8.131 -0.237 19184
37 1 1 . 1 1 21 21 PHE HA H 21 4.568 4.568 5.034 -0.466 19184
38 1 1 . 1 1 21 21 PHE H H 21 7.983 7.983 7.685 0.298 19184
39 1 1 . 1 1 22 22 THR HA H 22 4.246 4.246 4.217 0.029 19184
40 1 1 . 1 1 22 22 THR H H 22 7.984 7.984 8.545 -0.561 19184
41 1 1 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.144 0.109 19184
42 1 1 . 1 1 23 23 ALA H H 23 7.776 7.776 8.269 -0.493 19184
43 1 1 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.640 0.018 19184
44 1 1 . 1 1 24 24 ASN H H 24 8.120 8.120 8.290 -0.170 19184
45 1 1 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.285 0.040 19184
46 1 1 . 1 1 25 25 LEU H H 25 7.968 7.968 8.547 -0.579 19184
47 1 2 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.383 -0.119 19184
48 1 2 . 1 1 2 2 LEU H H 2 7.973 7.973 8.143 -0.170 19184
49 1 2 . 1 1 3 3 GLU HA H 3 4.077 4.077 3.990 0.087 19184
50 1 2 . 1 1 3 3 GLU H H 3 7.821 7.821 8.716 -0.895 19184
51 1 2 . 1 1 4 4 LYS HA H 4 4.080 4.080 3.949 0.131 19184
52 1 2 . 1 1 4 4 LYS H H 4 7.868 7.868 7.474 0.394 19184
53 1 2 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.519 -0.038 19184
54 1 2 . 1 1 5 5 TRP H H 5 8.234 8.234 7.721 0.513 19184
55 1 2 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.275 -0.473 19184
56 1 2 . 1 1 6 6 ARG H H 6 8.294 8.294 7.926 0.368 19184
57 1 2 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.711 -0.221 19184
58 1 2 . 1 1 7 7 ASN H H 7 7.974 7.974 7.828 0.146 19184
59 1 2 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.154 -0.015 19184
60 1 2 . 1 1 8 8 LEU H H 8 8.121 8.121 7.611 0.510 19184
61 1 2 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.127 -0.190 19184
62 1 2 . 1 1 9 9 CYS H H 9 8.121 8.121 7.818 0.303 19184
63 1 2 . 1 1 10 10 GLY H H 10 7.844 7.844 8.349 -0.505 19184
64 1 2 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.295 -0.353 19184
65 1 2 . 1 1 11 11 VAL H H 11 7.614 7.614 7.709 -0.095 19184
66 1 2 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.724 0.121 19184
67 1 2 . 1 1 12 12 VAL H H 12 7.842 7.842 8.110 -0.268 19184
68 1 2 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.609 -0.364 19184
69 1 2 . 1 1 13 13 LYS H H 13 7.893 7.893 7.528 0.365 19184
70 1 2 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.210 -0.277 19184
71 1 2 . 1 1 14 14 ASN H H 14 7.641 7.641 7.665 -0.024 19184
72 1 2 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.243 0.091 19184
73 1 2 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.128 0.049 19184
74 1 2 . 1 1 16 16 LYS H H 16 8.064 8.064 8.483 -0.419 19184
75 1 2 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.496 -0.322 19184
76 1 2 . 1 1 17 17 ARG H H 17 7.925 7.925 7.630 0.295 19184
77 1 2 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.337 -0.146 19184
78 1 2 . 1 1 18 18 ARG H H 18 7.743 7.743 8.217 -0.474 19184
79 1 2 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.661 -0.126 19184
80 1 2 . 1 1 19 19 PHE H H 19 7.929 7.929 7.491 0.438 19184
81 1 2 . 1 1 20 20 ARG HA H 20 4.176 4.176 3.839 0.337 19184
82 1 2 . 1 1 20 20 ARG H H 20 7.894 7.894 8.432 -0.538 19184
83 1 2 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.894 -0.326 19184
84 1 2 . 1 1 21 21 PHE H H 21 7.983 7.983 8.308 -0.325 19184
85 1 2 . 1 1 22 22 THR HA H 22 4.246 4.246 4.162 0.084 19184
86 1 2 . 1 1 22 22 THR H H 22 7.984 7.984 8.360 -0.376 19184
87 1 2 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.181 0.072 19184
88 1 2 . 1 1 23 23 ALA H H 23 7.776 7.776 8.319 -0.542 19184
89 1 2 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.932 -0.274 19184
90 1 2 . 1 1 24 24 ASN H H 24 8.120 8.120 7.920 0.200 19184
91 1 2 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.556 -0.231 19184
92 1 2 . 1 1 25 25 LEU H H 25 7.968 7.968 8.782 -0.814 19184
93 1 3 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.390 -0.126 19184
94 1 3 . 1 1 2 2 LEU H H 2 7.973 7.973 8.563 -0.590 19184
95 1 3 . 1 1 3 3 GLU HA H 3 4.077 4.077 3.984 0.093 19184
96 1 3 . 1 1 3 3 GLU H H 3 7.821 7.821 8.847 -1.026 19184
97 1 3 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.036 0.044 19184
98 1 3 . 1 1 4 4 LYS H H 4 7.868 7.868 7.355 0.513 19184
99 1 3 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.416 0.065 19184
100 1 3 . 1 1 5 5 TRP H H 5 8.234 8.234 7.478 0.756 19184
101 1 3 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.155 -0.353 19184
102 1 3 . 1 1 6 6 ARG H H 6 8.294 8.294 8.541 -0.247 19184
103 1 3 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.679 -0.189 19184
104 1 3 . 1 1 7 7 ASN H H 7 7.974 7.974 7.627 0.347 19184
105 1 3 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.226 -0.087 19184
106 1 3 . 1 1 8 8 LEU H H 8 8.121 8.121 7.758 0.363 19184
107 1 3 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.197 -0.260 19184
108 1 3 . 1 1 9 9 CYS H H 9 8.121 8.121 7.889 0.232 19184
109 1 3 . 1 1 10 10 GLY H H 10 7.844 7.844 8.207 -0.363 19184
110 1 3 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.332 -0.390 19184
111 1 3 . 1 1 11 11 VAL H H 11 7.614 7.614 7.713 -0.099 19184
112 1 3 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.673 0.172 19184
113 1 3 . 1 1 12 12 VAL H H 12 7.842 7.842 7.626 0.216 19184
114 1 3 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.363 -0.118 19184
115 1 3 . 1 1 13 13 LYS H H 13 7.893 7.893 7.380 0.513 19184
116 1 3 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.131 -0.198 19184
117 1 3 . 1 1 14 14 ASN H H 14 7.641 7.641 7.445 0.196 19184
118 1 3 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.555 -0.221 19184
119 1 3 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.118 0.059 19184
120 1 3 . 1 1 16 16 LYS H H 16 8.064 8.064 8.201 -0.137 19184
121 1 3 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.442 -0.268 19184
122 1 3 . 1 1 17 17 ARG H H 17 7.925 7.925 7.853 0.072 19184
123 1 3 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.636 -0.445 19184
124 1 3 . 1 1 18 18 ARG H H 18 7.743 7.743 7.931 -0.188 19184
125 1 3 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.812 -0.277 19184
126 1 3 . 1 1 19 19 PHE H H 19 7.929 7.929 8.910 -0.981 19184
127 1 3 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.351 -0.175 19184
128 1 3 . 1 1 20 20 ARG H H 20 7.894 7.894 8.721 -0.827 19184
129 1 3 . 1 1 21 21 PHE HA H 21 4.568 4.568 5.070 -0.502 19184
130 1 3 . 1 1 21 21 PHE H H 21 7.983 7.983 7.705 0.278 19184
131 1 3 . 1 1 22 22 THR HA H 22 4.246 4.246 4.204 0.042 19184
132 1 3 . 1 1 22 22 THR H H 22 7.984 7.984 8.690 -0.706 19184
133 1 3 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.136 0.117 19184
134 1 3 . 1 1 23 23 ALA H H 23 7.776 7.776 8.129 -0.353 19184
135 1 3 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.510 0.148 19184
136 1 3 . 1 1 24 24 ASN H H 24 8.120 8.120 8.666 -0.546 19184
137 1 3 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.557 -0.232 19184
138 1 3 . 1 1 25 25 LEU H H 25 7.968 7.968 7.496 0.472 19184
139 1 4 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.509 -0.245 19184
140 1 4 . 1 1 2 2 LEU H H 2 7.973 7.973 8.008 -0.035 19184
141 1 4 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.053 0.024 19184
142 1 4 . 1 1 3 3 GLU H H 3 7.821 7.821 8.612 -0.791 19184
143 1 4 . 1 1 4 4 LYS HA H 4 4.080 4.080 3.998 0.082 19184
144 1 4 . 1 1 4 4 LYS H H 4 7.868 7.868 8.029 -0.161 19184
145 1 4 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.456 0.025 19184
146 1 4 . 1 1 5 5 TRP H H 5 8.234 8.234 7.782 0.452 19184
147 1 4 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.122 -0.320 19184
148 1 4 . 1 1 6 6 ARG H H 6 8.294 8.294 7.674 0.620 19184
149 1 4 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.770 -0.280 19184
150 1 4 . 1 1 7 7 ASN H H 7 7.974 7.974 7.606 0.368 19184
151 1 4 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.115 0.024 19184
152 1 4 . 1 1 8 8 LEU H H 8 8.121 8.121 7.800 0.321 19184
153 1 4 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.249 -0.312 19184
154 1 4 . 1 1 9 9 CYS H H 9 8.121 8.121 7.909 0.212 19184
155 1 4 . 1 1 10 10 GLY H H 10 7.844 7.844 8.382 -0.538 19184
156 1 4 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.325 -0.383 19184
157 1 4 . 1 1 11 11 VAL H H 11 7.614 7.614 7.704 -0.090 19184
158 1 4 . 1 1 12 12 VAL HA H 12 3.845 3.845 4.067 -0.222 19184
159 1 4 . 1 1 12 12 VAL H H 12 7.842 7.842 8.186 -0.344 19184
160 1 4 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.488 -0.243 19184
161 1 4 . 1 1 13 13 LYS H H 13 7.893 7.893 7.484 0.409 19184
162 1 4 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.078 -0.145 19184
163 1 4 . 1 1 14 14 ASN H H 14 7.641 7.641 7.842 -0.201 19184
164 1 4 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.770 -0.436 19184
165 1 4 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.110 0.067 19184
166 1 4 . 1 1 16 16 LYS H H 16 8.064 8.064 8.207 -0.143 19184
167 1 4 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.326 -0.152 19184
168 1 4 . 1 1 17 17 ARG H H 17 7.925 7.925 7.742 0.183 19184
169 1 4 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.184 0.007 19184
170 1 4 . 1 1 18 18 ARG H H 18 7.743 7.743 8.006 -0.263 19184
171 1 4 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.498 0.037 19184
172 1 4 . 1 1 19 19 PHE H H 19 7.929 7.929 8.114 -0.185 19184
173 1 4 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.203 -0.027 19184
174 1 4 . 1 1 20 20 ARG H H 20 7.894 7.894 8.535 -0.641 19184
175 1 4 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.747 -0.179 19184
176 1 4 . 1 1 21 21 PHE H H 21 7.983 7.983 8.244 -0.261 19184
177 1 4 . 1 1 22 22 THR HA H 22 4.246 4.246 4.147 0.099 19184
178 1 4 . 1 1 22 22 THR H H 22 7.984 7.984 7.862 0.122 19184
179 1 4 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.130 0.123 19184
180 1 4 . 1 1 23 23 ALA H H 23 7.776 7.776 8.358 -0.582 19184
181 1 4 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.890 -0.232 19184
182 1 4 . 1 1 24 24 ASN H H 24 8.120 8.120 7.864 0.256 19184
183 1 4 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.399 -0.074 19184
184 1 4 . 1 1 25 25 LEU H H 25 7.968 7.968 8.564 -0.596 19184
185 1 5 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.907 -0.643 19184
186 1 5 . 1 1 2 2 LEU H H 2 7.973 7.973 8.352 -0.379 19184
187 1 5 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.011 0.066 19184
188 1 5 . 1 1 3 3 GLU H H 3 7.821 7.821 8.542 -0.721 19184
189 1 5 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.003 0.077 19184
190 1 5 . 1 1 4 4 LYS H H 4 7.868 7.868 7.988 -0.120 19184
191 1 5 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.418 0.063 19184
192 1 5 . 1 1 5 5 TRP H H 5 8.234 8.234 7.314 0.920 19184
193 1 5 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.183 -0.381 19184
194 1 5 . 1 1 6 6 ARG H H 6 8.294 8.294 7.991 0.303 19184
195 1 5 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.711 -0.221 19184
196 1 5 . 1 1 7 7 ASN H H 7 7.974 7.974 7.671 0.303 19184
197 1 5 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.200 -0.061 19184
198 1 5 . 1 1 8 8 LEU H H 8 8.121 8.121 7.886 0.235 19184
199 1 5 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.233 -0.296 19184
200 1 5 . 1 1 9 9 CYS H H 9 8.121 8.121 7.825 0.296 19184
201 1 5 . 1 1 10 10 GLY H H 10 7.844 7.844 7.720 0.124 19184
202 1 5 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.336 -0.394 19184
203 1 5 . 1 1 11 11 VAL H H 11 7.614 7.614 7.596 0.018 19184
204 1 5 . 1 1 12 12 VAL HA H 12 3.845 3.845 4.063 -0.218 19184
205 1 5 . 1 1 12 12 VAL H H 12 7.842 7.842 7.649 0.193 19184
206 1 5 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.506 -0.261 19184
207 1 5 . 1 1 13 13 LYS H H 13 7.893 7.893 7.448 0.445 19184
208 1 5 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.166 -0.233 19184
209 1 5 . 1 1 14 14 ASN H H 14 7.641 7.641 7.664 -0.023 19184
210 1 5 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.549 -0.215 19184
211 1 5 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.077 0.100 19184
212 1 5 . 1 1 16 16 LYS H H 16 8.064 8.064 8.264 -0.200 19184
213 1 5 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.366 -0.192 19184
214 1 5 . 1 1 17 17 ARG H H 17 7.925 7.925 7.560 0.365 19184
215 1 5 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.180 0.011 19184
216 1 5 . 1 1 18 18 ARG H H 18 7.743 7.743 8.019 -0.276 19184
217 1 5 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.541 -0.006 19184
218 1 5 . 1 1 19 19 PHE H H 19 7.929 7.929 8.084 -0.155 19184
219 1 5 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.181 -0.005 19184
220 1 5 . 1 1 20 20 ARG H H 20 7.894 7.894 8.439 -0.545 19184
221 1 5 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.826 -0.258 19184
222 1 5 . 1 1 21 21 PHE H H 21 7.983 7.983 8.127 -0.144 19184
223 1 5 . 1 1 22 22 THR HA H 22 4.246 4.246 4.085 0.161 19184
224 1 5 . 1 1 22 22 THR H H 22 7.984 7.984 8.098 -0.114 19184
225 1 5 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.051 0.202 19184
226 1 5 . 1 1 23 23 ALA H H 23 7.776 7.776 8.487 -0.711 19184
227 1 5 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.347 0.311 19184
228 1 5 . 1 1 24 24 ASN H H 24 8.120 8.120 8.404 -0.284 19184
229 1 5 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.543 -0.218 19184
230 1 5 . 1 1 25 25 LEU H H 25 7.968 7.968 7.548 0.420 19184
231 1 6 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.454 -0.190 19184
232 1 6 . 1 1 2 2 LEU H H 2 7.973 7.973 8.532 -0.559 19184
233 1 6 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.033 0.044 19184
234 1 6 . 1 1 3 3 GLU H H 3 7.821 7.821 8.656 -0.835 19184
235 1 6 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.077 0.003 19184
236 1 6 . 1 1 4 4 LYS H H 4 7.868 7.868 7.310 0.558 19184
237 1 6 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.443 0.038 19184
238 1 6 . 1 1 5 5 TRP H H 5 8.234 8.234 7.165 1.069 19184
239 1 6 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.137 -0.335 19184
240 1 6 . 1 1 6 6 ARG H H 6 8.294 8.294 8.520 -0.226 19184
241 1 6 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.684 -0.194 19184
242 1 6 . 1 1 7 7 ASN H H 7 7.974 7.974 7.604 0.370 19184
243 1 6 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.154 -0.015 19184
244 1 6 . 1 1 8 8 LEU H H 8 8.121 8.121 7.862 0.259 19184
245 1 6 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.027 -0.090 19184
246 1 6 . 1 1 9 9 CYS H H 9 8.121 8.121 7.815 0.306 19184
247 1 6 . 1 1 10 10 GLY H H 10 7.844 7.844 8.319 -0.475 19184
248 1 6 . 1 1 11 11 VAL HA H 11 3.942 3.942 3.973 -0.031 19184
249 1 6 . 1 1 11 11 VAL H H 11 7.614 7.614 7.935 -0.321 19184
250 1 6 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.530 0.315 19184
251 1 6 . 1 1 12 12 VAL H H 12 7.842 7.842 7.769 0.073 19184
252 1 6 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.354 -0.109 19184
253 1 6 . 1 1 13 13 LYS H H 13 7.893 7.893 7.912 -0.019 19184
254 1 6 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.172 -0.239 19184
255 1 6 . 1 1 14 14 ASN H H 14 7.641 7.641 7.570 0.071 19184
256 1 6 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.603 -0.269 19184
257 1 6 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.138 0.039 19184
258 1 6 . 1 1 16 16 LYS H H 16 8.064 8.064 8.040 0.024 19184
259 1 6 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.357 -0.183 19184
260 1 6 . 1 1 17 17 ARG H H 17 7.925 7.925 7.620 0.305 19184
261 1 6 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.234 -0.043 19184
262 1 6 . 1 1 18 18 ARG H H 18 7.743 7.743 7.901 -0.158 19184
263 1 6 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.774 -0.239 19184
264 1 6 . 1 1 19 19 PHE H H 19 7.929 7.929 8.476 -0.547 19184
265 1 6 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.320 -0.144 19184
266 1 6 . 1 1 20 20 ARG H H 20 7.894 7.894 8.716 -0.822 19184
267 1 6 . 1 1 21 21 PHE HA H 21 4.568 4.568 5.051 -0.483 19184
268 1 6 . 1 1 21 21 PHE H H 21 7.983 7.983 7.793 0.190 19184
269 1 6 . 1 1 22 22 THR HA H 22 4.246 4.246 4.198 0.048 19184
270 1 6 . 1 1 22 22 THR H H 22 7.984 7.984 8.730 -0.746 19184
271 1 6 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.076 0.177 19184
272 1 6 . 1 1 23 23 ALA H H 23 7.776 7.776 8.267 -0.491 19184
273 1 6 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.444 0.214 19184
274 1 6 . 1 1 24 24 ASN H H 24 8.120 8.120 8.231 -0.111 19184
275 1 6 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.518 -0.193 19184
276 1 6 . 1 1 25 25 LEU H H 25 7.968 7.968 7.646 0.322 19184
277 1 7 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.394 -0.130 19184
278 1 7 . 1 1 2 2 LEU H H 2 7.973 7.973 8.144 -0.171 19184
279 1 7 . 1 1 3 3 GLU HA H 3 4.077 4.077 3.995 0.082 19184
280 1 7 . 1 1 3 3 GLU H H 3 7.821 7.821 8.777 -0.956 19184
281 1 7 . 1 1 4 4 LYS HA H 4 4.080 4.080 3.954 0.126 19184
282 1 7 . 1 1 4 4 LYS H H 4 7.868 7.868 7.129 0.739 19184
283 1 7 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.497 -0.016 19184
284 1 7 . 1 1 5 5 TRP H H 5 8.234 8.234 7.884 0.350 19184
285 1 7 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.248 -0.446 19184
286 1 7 . 1 1 6 6 ARG H H 6 8.294 8.294 7.976 0.318 19184
287 1 7 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.669 -0.179 19184
288 1 7 . 1 1 7 7 ASN H H 7 7.974 7.974 7.820 0.154 19184
289 1 7 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.169 -0.030 19184
290 1 7 . 1 1 8 8 LEU H H 8 8.121 8.121 7.665 0.456 19184
291 1 7 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.170 -0.233 19184
292 1 7 . 1 1 9 9 CYS H H 9 8.121 8.121 7.852 0.269 19184
293 1 7 . 1 1 10 10 GLY H H 10 7.844 7.844 8.178 -0.334 19184
294 1 7 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.287 -0.345 19184
295 1 7 . 1 1 11 11 VAL H H 11 7.614 7.614 7.636 -0.022 19184
296 1 7 . 1 1 12 12 VAL HA H 12 3.845 3.845 4.162 -0.317 19184
297 1 7 . 1 1 12 12 VAL H H 12 7.842 7.842 7.845 -0.003 19184
298 1 7 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.542 -0.297 19184
299 1 7 . 1 1 13 13 LYS H H 13 7.893 7.893 7.629 0.264 19184
300 1 7 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.215 -0.282 19184
301 1 7 . 1 1 14 14 ASN H H 14 7.641 7.641 7.484 0.157 19184
302 1 7 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.370 -0.036 19184
303 1 7 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.129 0.048 19184
304 1 7 . 1 1 16 16 LYS H H 16 8.064 8.064 8.428 -0.364 19184
305 1 7 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.471 -0.297 19184
306 1 7 . 1 1 17 17 ARG H H 17 7.925 7.925 7.668 0.257 19184
307 1 7 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.655 -0.464 19184
308 1 7 . 1 1 18 18 ARG H H 18 7.743 7.743 8.154 -0.411 19184
309 1 7 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.451 0.084 19184
310 1 7 . 1 1 19 19 PHE H H 19 7.929 7.929 8.268 -0.339 19184
311 1 7 . 1 1 20 20 ARG HA H 20 4.176 4.176 3.874 0.302 19184
312 1 7 . 1 1 20 20 ARG H H 20 7.894 7.894 8.406 -0.512 19184
313 1 7 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.797 -0.229 19184
314 1 7 . 1 1 21 21 PHE H H 21 7.983 7.983 8.386 -0.403 19184
315 1 7 . 1 1 22 22 THR HA H 22 4.246 4.246 4.103 0.143 19184
316 1 7 . 1 1 22 22 THR H H 22 7.984 7.984 8.464 -0.480 19184
317 1 7 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.129 0.124 19184
318 1 7 . 1 1 23 23 ALA H H 23 7.776 7.776 8.313 -0.537 19184
319 1 7 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.645 0.013 19184
320 1 7 . 1 1 24 24 ASN H H 24 8.120 8.120 8.592 -0.472 19184
321 1 7 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.829 -0.504 19184
322 1 7 . 1 1 25 25 LEU H H 25 7.968 7.968 7.768 0.200 19184
323 1 8 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.514 -0.250 19184
324 1 8 . 1 1 2 2 LEU H H 2 7.973 7.973 8.004 -0.031 19184
325 1 8 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.012 0.065 19184
326 1 8 . 1 1 3 3 GLU H H 3 7.821 7.821 8.659 -0.838 19184
327 1 8 . 1 1 4 4 LYS HA H 4 4.080 4.080 3.963 0.117 19184
328 1 8 . 1 1 4 4 LYS H H 4 7.868 7.868 8.049 -0.181 19184
329 1 8 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.539 -0.058 19184
330 1 8 . 1 1 5 5 TRP H H 5 8.234 8.234 7.740 0.494 19184
331 1 8 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.261 -0.459 19184
332 1 8 . 1 1 6 6 ARG H H 6 8.294 8.294 7.803 0.491 19184
333 1 8 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.738 -0.248 19184
334 1 8 . 1 1 7 7 ASN H H 7 7.974 7.974 7.868 0.106 19184
335 1 8 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.280 -0.141 19184
336 1 8 . 1 1 8 8 LEU H H 8 8.121 8.121 7.714 0.407 19184
337 1 8 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.187 -0.250 19184
338 1 8 . 1 1 9 9 CYS H H 9 8.121 8.121 7.599 0.522 19184
339 1 8 . 1 1 10 10 GLY H H 10 7.844 7.844 8.298 -0.454 19184
340 1 8 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.301 -0.359 19184
341 1 8 . 1 1 11 11 VAL H H 11 7.614 7.614 7.584 0.030 19184
342 1 8 . 1 1 12 12 VAL HA H 12 3.845 3.845 4.002 -0.157 19184
343 1 8 . 1 1 12 12 VAL H H 12 7.842 7.842 7.576 0.266 19184
344 1 8 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.487 -0.242 19184
345 1 8 . 1 1 13 13 LYS H H 13 7.893 7.893 7.437 0.456 19184
346 1 8 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.136 -0.203 19184
347 1 8 . 1 1 14 14 ASN H H 14 7.641 7.641 7.621 0.020 19184
348 1 8 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.710 -0.376 19184
349 1 8 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.190 -0.013 19184
350 1 8 . 1 1 16 16 LYS H H 16 8.064 8.064 8.193 -0.129 19184
351 1 8 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.360 -0.186 19184
352 1 8 . 1 1 17 17 ARG H H 17 7.925 7.925 7.588 0.337 19184
353 1 8 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.290 -0.099 19184
354 1 8 . 1 1 18 18 ARG H H 18 7.743 7.743 7.957 -0.214 19184
355 1 8 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.589 -0.054 19184
356 1 8 . 1 1 19 19 PHE H H 19 7.929 7.929 8.153 -0.224 19184
357 1 8 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.333 -0.157 19184
358 1 8 . 1 1 20 20 ARG H H 20 7.894 7.894 8.670 -0.776 19184
359 1 8 . 1 1 21 21 PHE HA H 21 4.568 4.568 5.067 -0.499 19184
360 1 8 . 1 1 21 21 PHE H H 21 7.983 7.983 7.853 0.130 19184
361 1 8 . 1 1 22 22 THR HA H 22 4.246 4.246 4.187 0.059 19184
362 1 8 . 1 1 22 22 THR H H 22 7.984 7.984 8.663 -0.679 19184
363 1 8 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.112 0.141 19184
364 1 8 . 1 1 23 23 ALA H H 23 7.776 7.776 8.363 -0.587 19184
365 1 8 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.815 -0.157 19184
366 1 8 . 1 1 24 24 ASN H H 24 8.120 8.120 8.554 -0.434 19184
367 1 8 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.593 -0.268 19184
368 1 8 . 1 1 25 25 LEU H H 25 7.968 7.968 8.161 -0.193 19184
369 1 9 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.481 -0.217 19184
370 1 9 . 1 1 2 2 LEU H H 2 7.973 7.973 8.196 -0.223 19184
371 1 9 . 1 1 3 3 GLU HA H 3 4.077 4.077 3.975 0.102 19184
372 1 9 . 1 1 3 3 GLU H H 3 7.821 7.821 8.836 -1.015 19184
373 1 9 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.012 0.068 19184
374 1 9 . 1 1 4 4 LYS H H 4 7.868 7.868 7.204 0.664 19184
375 1 9 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.475 0.006 19184
376 1 9 . 1 1 5 5 TRP H H 5 8.234 8.234 7.178 1.056 19184
377 1 9 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.198 -0.396 19184
378 1 9 . 1 1 6 6 ARG H H 6 8.294 8.294 8.149 0.145 19184
379 1 9 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.759 -0.269 19184
380 1 9 . 1 1 7 7 ASN H H 7 7.974 7.974 7.627 0.347 19184
381 1 9 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.191 -0.052 19184
382 1 9 . 1 1 8 8 LEU H H 8 8.121 8.121 7.823 0.298 19184
383 1 9 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.192 -0.255 19184
384 1 9 . 1 1 9 9 CYS H H 9 8.121 8.121 7.740 0.381 19184
385 1 9 . 1 1 10 10 GLY H H 10 7.844 7.844 7.598 0.246 19184
386 1 9 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.333 -0.391 19184
387 1 9 . 1 1 11 11 VAL H H 11 7.614 7.614 7.609 0.005 19184
388 1 9 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.946 -0.101 19184
389 1 9 . 1 1 12 12 VAL H H 12 7.842 7.842 7.728 0.114 19184
390 1 9 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.431 -0.186 19184
391 1 9 . 1 1 13 13 LYS H H 13 7.893 7.893 7.352 0.541 19184
392 1 9 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.134 -0.201 19184
393 1 9 . 1 1 14 14 ASN H H 14 7.641 7.641 7.612 0.029 19184
394 1 9 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.515 -0.181 19184
395 1 9 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.093 0.084 19184
396 1 9 . 1 1 16 16 LYS H H 16 8.064 8.064 8.438 -0.374 19184
397 1 9 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.464 -0.290 19184
398 1 9 . 1 1 17 17 ARG H H 17 7.925 7.925 7.804 0.121 19184
399 1 9 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.741 -0.550 19184
400 1 9 . 1 1 18 18 ARG H H 18 7.743 7.743 8.072 -0.329 19184
401 1 9 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.682 -0.147 19184
402 1 9 . 1 1 19 19 PHE H H 19 7.929 7.929 8.599 -0.670 19184
403 1 9 . 1 1 20 20 ARG HA H 20 4.176 4.176 3.880 0.296 19184
404 1 9 . 1 1 20 20 ARG H H 20 7.894 7.894 8.361 -0.467 19184
405 1 9 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.667 -0.099 19184
406 1 9 . 1 1 21 21 PHE H H 21 7.983 7.983 8.329 -0.346 19184
407 1 9 . 1 1 22 22 THR HA H 22 4.246 4.246 4.071 0.175 19184
408 1 9 . 1 1 22 22 THR H H 22 7.984 7.984 8.331 -0.347 19184
409 1 9 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.170 0.083 19184
410 1 9 . 1 1 23 23 ALA H H 23 7.776 7.776 8.376 -0.600 19184
411 1 9 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.734 -0.076 19184
412 1 9 . 1 1 24 24 ASN H H 24 8.120 8.120 8.001 0.119 19184
413 1 9 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.539 -0.214 19184
414 1 9 . 1 1 25 25 LEU H H 25 7.968 7.968 8.439 -0.471 19184
415 1 10 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.376 -0.112 19184
416 1 10 . 1 1 2 2 LEU H H 2 7.973 7.973 8.518 -0.545 19184
417 1 10 . 1 1 3 3 GLU HA H 3 4.077 4.077 3.982 0.095 19184
418 1 10 . 1 1 3 3 GLU H H 3 7.821 7.821 8.813 -0.992 19184
419 1 10 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.058 0.022 19184
420 1 10 . 1 1 4 4 LYS H H 4 7.868 7.868 7.286 0.582 19184
421 1 10 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.473 0.008 19184
422 1 10 . 1 1 5 5 TRP H H 5 8.234 8.234 6.734 1.500 19184
423 1 10 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.209 -0.407 19184
424 1 10 . 1 1 6 6 ARG H H 6 8.294 8.294 8.389 -0.095 19184
425 1 10 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.711 -0.221 19184
426 1 10 . 1 1 7 7 ASN H H 7 7.974 7.974 7.749 0.225 19184
427 1 10 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.166 -0.027 19184
428 1 10 . 1 1 8 8 LEU H H 8 8.121 8.121 7.860 0.261 19184
429 1 10 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.172 -0.235 19184
430 1 10 . 1 1 9 9 CYS H H 9 8.121 8.121 7.987 0.134 19184
431 1 10 . 1 1 10 10 GLY H H 10 7.844 7.844 7.662 0.182 19184
432 1 10 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.230 -0.288 19184
433 1 10 . 1 1 11 11 VAL H H 11 7.614 7.614 7.977 -0.363 19184
434 1 10 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.745 0.100 19184
435 1 10 . 1 1 12 12 VAL H H 12 7.842 7.842 8.307 -0.465 19184
436 1 10 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.525 -0.280 19184
437 1 10 . 1 1 13 13 LYS H H 13 7.893 7.893 7.494 0.399 19184
438 1 10 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.146 -0.213 19184
439 1 10 . 1 1 14 14 ASN H H 14 7.641 7.641 7.646 -0.005 19184
440 1 10 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.465 -0.131 19184
441 1 10 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.034 0.143 19184
442 1 10 . 1 1 16 16 LYS H H 16 8.064 8.064 8.223 -0.159 19184
443 1 10 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.347 -0.173 19184
444 1 10 . 1 1 17 17 ARG H H 17 7.925 7.925 7.495 0.430 19184
445 1 10 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.585 -0.394 19184
446 1 10 . 1 1 18 18 ARG H H 18 7.743 7.743 8.159 -0.416 19184
447 1 10 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.239 0.296 19184
448 1 10 . 1 1 19 19 PHE H H 19 7.929 7.929 8.623 -0.694 19184
449 1 10 . 1 1 20 20 ARG HA H 20 4.176 4.176 3.756 0.420 19184
450 1 10 . 1 1 20 20 ARG H H 20 7.894 7.894 8.371 -0.477 19184
451 1 10 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.659 -0.091 19184
452 1 10 . 1 1 21 21 PHE H H 21 7.983 7.983 7.990 -0.007 19184
453 1 10 . 1 1 22 22 THR HA H 22 4.246 4.246 4.118 0.128 19184
454 1 10 . 1 1 22 22 THR H H 22 7.984 7.984 8.074 -0.090 19184
455 1 10 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.025 0.228 19184
456 1 10 . 1 1 23 23 ALA H H 23 7.776 7.776 8.139 -0.363 19184
457 1 10 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.695 -0.037 19184
458 1 10 . 1 1 24 24 ASN H H 24 8.120 8.120 7.971 0.149 19184
459 1 10 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.551 -0.226 19184
460 1 10 . 1 1 25 25 LEU H H 25 7.968 7.968 8.444 -0.476 19184
461 1 11 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.442 -0.178 19184
462 1 11 . 1 1 2 2 LEU H H 2 7.973 7.973 8.118 -0.145 19184
463 1 11 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.023 0.054 19184
464 1 11 . 1 1 3 3 GLU H H 3 7.821 7.821 8.754 -0.933 19184
465 1 11 . 1 1 4 4 LYS HA H 4 4.080 4.080 3.969 0.111 19184
466 1 11 . 1 1 4 4 LYS H H 4 7.868 7.868 7.094 0.774 19184
467 1 11 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.535 -0.054 19184
468 1 11 . 1 1 5 5 TRP H H 5 8.234 8.234 7.745 0.489 19184
469 1 11 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.275 -0.473 19184
470 1 11 . 1 1 6 6 ARG H H 6 8.294 8.294 7.801 0.493 19184
471 1 11 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.741 -0.251 19184
472 1 11 . 1 1 7 7 ASN H H 7 7.974 7.974 7.832 0.142 19184
473 1 11 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.236 -0.097 19184
474 1 11 . 1 1 8 8 LEU H H 8 8.121 8.121 7.637 0.484 19184
475 1 11 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.176 -0.239 19184
476 1 11 . 1 1 9 9 CYS H H 9 8.121 8.121 7.718 0.403 19184
477 1 11 . 1 1 10 10 GLY H H 10 7.844 7.844 8.410 -0.566 19184
478 1 11 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.340 -0.398 19184
479 1 11 . 1 1 11 11 VAL H H 11 7.614 7.614 7.639 -0.025 19184
480 1 11 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.286 0.559 19184
481 1 11 . 1 1 12 12 VAL H H 12 7.842 7.842 7.614 0.228 19184
482 1 11 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.522 -0.277 19184
483 1 11 . 1 1 13 13 LYS H H 13 7.893 7.893 7.374 0.519 19184
484 1 11 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.182 -0.249 19184
485 1 11 . 1 1 14 14 ASN H H 14 7.641 7.641 7.814 -0.172 19184
486 1 11 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.595 -0.261 19184
487 1 11 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.139 0.038 19184
488 1 11 . 1 1 16 16 LYS H H 16 8.064 8.064 8.277 -0.213 19184
489 1 11 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.323 -0.149 19184
490 1 11 . 1 1 17 17 ARG H H 17 7.925 7.925 7.641 0.284 19184
491 1 11 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.352 -0.161 19184
492 1 11 . 1 1 18 18 ARG H H 18 7.743 7.743 8.084 -0.341 19184
493 1 11 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.599 -0.064 19184
494 1 11 . 1 1 19 19 PHE H H 19 7.929 7.929 8.207 -0.278 19184
495 1 11 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.133 0.043 19184
496 1 11 . 1 1 20 20 ARG H H 20 7.894 7.894 8.449 -0.555 19184
497 1 11 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.626 -0.058 19184
498 1 11 . 1 1 21 21 PHE H H 21 7.983 7.983 8.239 -0.256 19184
499 1 11 . 1 1 22 22 THR HA H 22 4.246 4.246 4.014 0.232 19184
500 1 11 . 1 1 22 22 THR H H 22 7.984 7.984 8.337 -0.353 19184
501 1 11 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.063 0.190 19184
502 1 11 . 1 1 23 23 ALA H H 23 7.776 7.776 8.216 -0.440 19184
503 1 11 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.741 -0.083 19184
504 1 11 . 1 1 24 24 ASN H H 24 8.120 8.120 7.960 0.160 19184
505 1 11 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.336 -0.011 19184
506 1 11 . 1 1 25 25 LEU H H 25 7.968 7.968 8.416 -0.448 19184
507 1 12 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.530 -0.266 19184
508 1 12 . 1 1 2 2 LEU H H 2 7.973 7.973 8.131 -0.158 19184
509 1 12 . 1 1 3 3 GLU HA H 3 4.077 4.077 3.989 0.088 19184
510 1 12 . 1 1 3 3 GLU H H 3 7.821 7.821 8.811 -0.990 19184
511 1 12 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.020 0.060 19184
512 1 12 . 1 1 4 4 LYS H H 4 7.868 7.868 7.087 0.781 19184
513 1 12 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.482 -0.001 19184
514 1 12 . 1 1 5 5 TRP H H 5 8.234 8.234 6.862 1.372 19184
515 1 12 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.221 -0.419 19184
516 1 12 . 1 1 6 6 ARG H H 6 8.294 8.294 8.538 -0.244 19184
517 1 12 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.682 -0.192 19184
518 1 12 . 1 1 7 7 ASN H H 7 7.974 7.974 7.654 0.320 19184
519 1 12 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.273 -0.134 19184
520 1 12 . 1 1 8 8 LEU H H 8 8.121 8.121 7.746 0.375 19184
521 1 12 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.201 -0.264 19184
522 1 12 . 1 1 9 9 CYS H H 9 8.121 8.121 7.979 0.142 19184
523 1 12 . 1 1 10 10 GLY H H 10 7.844 7.844 8.255 -0.411 19184
524 1 12 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.326 -0.384 19184
525 1 12 . 1 1 11 11 VAL H H 11 7.614 7.614 7.718 -0.104 19184
526 1 12 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.921 -0.076 19184
527 1 12 . 1 1 12 12 VAL H H 12 7.842 7.842 8.207 -0.365 19184
528 1 12 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.426 -0.181 19184
529 1 12 . 1 1 13 13 LYS H H 13 7.893 7.893 7.856 0.037 19184
530 1 12 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.148 -0.215 19184
531 1 12 . 1 1 14 14 ASN H H 14 7.641 7.641 7.946 -0.305 19184
532 1 12 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.462 -0.128 19184
533 1 12 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.073 0.104 19184
534 1 12 . 1 1 16 16 LYS H H 16 8.064 8.064 8.176 -0.112 19184
535 1 12 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.371 -0.197 19184
536 1 12 . 1 1 17 17 ARG H H 17 7.925 7.925 7.836 0.089 19184
537 1 12 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.698 -0.507 19184
538 1 12 . 1 1 18 18 ARG H H 18 7.743 7.743 7.946 -0.203 19184
539 1 12 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.601 -0.066 19184
540 1 12 . 1 1 19 19 PHE H H 19 7.929 7.929 8.646 -0.717 19184
541 1 12 . 1 1 20 20 ARG HA H 20 4.176 4.176 3.938 0.238 19184
542 1 12 . 1 1 20 20 ARG H H 20 7.894 7.894 8.451 -0.557 19184
543 1 12 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.670 -0.102 19184
544 1 12 . 1 1 21 21 PHE H H 21 7.983 7.983 8.224 -0.241 19184
545 1 12 . 1 1 22 22 THR HA H 22 4.246 4.246 4.046 0.200 19184
546 1 12 . 1 1 22 22 THR H H 22 7.984 7.984 8.240 -0.256 19184
547 1 12 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.002 0.251 19184
548 1 12 . 1 1 23 23 ALA H H 23 7.776 7.776 8.174 -0.398 19184
549 1 12 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.774 -0.116 19184
550 1 12 . 1 1 24 24 ASN H H 24 8.120 8.120 8.221 -0.101 19184
551 1 12 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.216 0.109 19184
552 1 12 . 1 1 25 25 LEU H H 25 7.968 7.968 8.599 -0.631 19184
553 1 13 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.391 -0.127 19184
554 1 13 . 1 1 2 2 LEU H H 2 7.973 7.973 8.176 -0.203 19184
555 1 13 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.009 0.068 19184
556 1 13 . 1 1 3 3 GLU H H 3 7.821 7.821 8.712 -0.891 19184
557 1 13 . 1 1 4 4 LYS HA H 4 4.080 4.080 3.975 0.105 19184
558 1 13 . 1 1 4 4 LYS H H 4 7.868 7.868 7.134 0.734 19184
559 1 13 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.532 -0.051 19184
560 1 13 . 1 1 5 5 TRP H H 5 8.234 8.234 7.737 0.497 19184
561 1 13 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.264 -0.462 19184
562 1 13 . 1 1 6 6 ARG H H 6 8.294 8.294 7.923 0.371 19184
563 1 13 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.750 -0.260 19184
564 1 13 . 1 1 7 7 ASN H H 7 7.974 7.974 7.865 0.109 19184
565 1 13 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.265 -0.126 19184
566 1 13 . 1 1 8 8 LEU H H 8 8.121 8.121 7.612 0.509 19184
567 1 13 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.174 -0.237 19184
568 1 13 . 1 1 9 9 CYS H H 9 8.121 8.121 7.704 0.417 19184
569 1 13 . 1 1 10 10 GLY H H 10 7.844 7.844 8.342 -0.498 19184
570 1 13 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.378 -0.436 19184
571 1 13 . 1 1 11 11 VAL H H 11 7.614 7.614 7.640 -0.026 19184
572 1 13 . 1 1 12 12 VAL HA H 12 3.845 3.845 4.032 -0.187 19184
573 1 13 . 1 1 12 12 VAL H H 12 7.842 7.842 8.395 -0.553 19184
574 1 13 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.470 -0.225 19184
575 1 13 . 1 1 13 13 LYS H H 13 7.893 7.893 7.410 0.483 19184
576 1 13 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.127 -0.194 19184
577 1 13 . 1 1 14 14 ASN H H 14 7.641 7.641 7.602 0.039 19184
578 1 13 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.599 -0.265 19184
579 1 13 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.134 0.043 19184
580 1 13 . 1 1 16 16 LYS H H 16 8.064 8.064 8.266 -0.202 19184
581 1 13 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.314 -0.140 19184
582 1 13 . 1 1 17 17 ARG H H 17 7.925 7.925 7.828 0.097 19184
583 1 13 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.348 -0.157 19184
584 1 13 . 1 1 18 18 ARG H H 18 7.743 7.743 7.957 -0.214 19184
585 1 13 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.716 -0.181 19184
586 1 13 . 1 1 19 19 PHE H H 19 7.929 7.929 8.639 -0.710 19184
587 1 13 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.372 -0.196 19184
588 1 13 . 1 1 20 20 ARG H H 20 7.894 7.894 8.762 -0.868 19184
589 1 13 . 1 1 21 21 PHE HA H 21 4.568 4.568 5.062 -0.494 19184
590 1 13 . 1 1 21 21 PHE H H 21 7.983 7.983 7.777 0.206 19184
591 1 13 . 1 1 22 22 THR HA H 22 4.246 4.246 4.242 0.004 19184
592 1 13 . 1 1 22 22 THR H H 22 7.984 7.984 8.592 -0.608 19184
593 1 13 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.154 0.099 19184
594 1 13 . 1 1 23 23 ALA H H 23 7.776 7.776 8.320 -0.544 19184
595 1 13 . 1 1 24 24 ASN HA H 24 4.658 4.658 5.059 -0.401 19184
596 1 13 . 1 1 24 24 ASN H H 24 8.120 8.120 8.549 -0.429 19184
597 1 13 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.985 -0.660 19184
598 1 13 . 1 1 25 25 LEU H H 25 7.968 7.968 8.250 -0.282 19184
599 1 14 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.563 -0.299 19184
600 1 14 . 1 1 2 2 LEU H H 2 7.973 7.973 8.157 -0.184 19184
601 1 14 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.010 0.067 19184
602 1 14 . 1 1 3 3 GLU H H 3 7.821 7.821 8.809 -0.988 19184
603 1 14 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.009 0.071 19184
604 1 14 . 1 1 4 4 LYS H H 4 7.868 7.868 7.144 0.724 19184
605 1 14 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.465 0.016 19184
606 1 14 . 1 1 5 5 TRP H H 5 8.234 8.234 7.248 0.986 19184
607 1 14 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.163 -0.361 19184
608 1 14 . 1 1 6 6 ARG H H 6 8.294 8.294 8.383 -0.089 19184
609 1 14 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.655 -0.165 19184
610 1 14 . 1 1 7 7 ASN H H 7 7.974 7.974 7.562 0.412 19184
611 1 14 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.323 -0.184 19184
612 1 14 . 1 1 8 8 LEU H H 8 8.121 8.121 7.779 0.342 19184
613 1 14 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.107 -0.170 19184
614 1 14 . 1 1 9 9 CYS H H 9 8.121 8.121 7.828 0.293 19184
615 1 14 . 1 1 10 10 GLY H H 10 7.844 7.844 8.345 -0.501 19184
616 1 14 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.298 -0.356 19184
617 1 14 . 1 1 11 11 VAL H H 11 7.614 7.614 7.716 -0.102 19184
618 1 14 . 1 1 12 12 VAL HA H 12 3.845 3.845 4.083 -0.238 19184
619 1 14 . 1 1 12 12 VAL H H 12 7.842 7.842 8.334 -0.492 19184
620 1 14 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.555 -0.310 19184
621 1 14 . 1 1 13 13 LYS H H 13 7.893 7.893 7.829 0.064 19184
622 1 14 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.145 -0.212 19184
623 1 14 . 1 1 14 14 ASN H H 14 7.641 7.641 7.395 0.246 19184
624 1 14 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.369 -0.035 19184
625 1 14 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.133 0.044 19184
626 1 14 . 1 1 16 16 LYS H H 16 8.064 8.064 8.092 -0.028 19184
627 1 14 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.330 -0.156 19184
628 1 14 . 1 1 17 17 ARG H H 17 7.925 7.925 7.627 0.298 19184
629 1 14 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.255 -0.064 19184
630 1 14 . 1 1 18 18 ARG H H 18 7.743 7.743 8.054 -0.311 19184
631 1 14 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.728 -0.193 19184
632 1 14 . 1 1 19 19 PHE H H 19 7.929 7.929 8.416 -0.487 19184
633 1 14 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.165 0.011 19184
634 1 14 . 1 1 20 20 ARG H H 20 7.894 7.894 8.688 -0.794 19184
635 1 14 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.858 -0.290 19184
636 1 14 . 1 1 21 21 PHE H H 21 7.983 7.983 7.420 0.563 19184
637 1 14 . 1 1 22 22 THR HA H 22 4.246 4.246 4.176 0.070 19184
638 1 14 . 1 1 22 22 THR H H 22 7.984 7.984 8.195 -0.211 19184
639 1 14 . 1 1 23 23 ALA HA H 23 4.253 4.253 3.937 0.316 19184
640 1 14 . 1 1 23 23 ALA H H 23 7.776 7.776 8.144 -0.368 19184
641 1 14 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.624 0.034 19184
642 1 14 . 1 1 24 24 ASN H H 24 8.120 8.120 8.344 -0.224 19184
643 1 14 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.412 -0.087 19184
644 1 14 . 1 1 25 25 LEU H H 25 7.968 7.968 7.860 0.108 19184
645 1 15 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.899 -0.635 19184
646 1 15 . 1 1 2 2 LEU H H 2 7.973 7.973 8.342 -0.369 19184
647 1 15 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.038 0.039 19184
648 1 15 . 1 1 3 3 GLU H H 3 7.821 7.821 8.636 -0.815 19184
649 1 15 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.011 0.069 19184
650 1 15 . 1 1 4 4 LYS H H 4 7.868 7.868 8.115 -0.247 19184
651 1 15 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.400 0.081 19184
652 1 15 . 1 1 5 5 TRP H H 5 8.234 8.234 7.290 0.944 19184
653 1 15 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.155 -0.353 19184
654 1 15 . 1 1 6 6 ARG H H 6 8.294 8.294 8.012 0.282 19184
655 1 15 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.712 -0.222 19184
656 1 15 . 1 1 7 7 ASN H H 7 7.974 7.974 7.614 0.360 19184
657 1 15 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.075 0.064 19184
658 1 15 . 1 1 8 8 LEU H H 8 8.121 8.121 7.883 0.238 19184
659 1 15 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.117 -0.180 19184
660 1 15 . 1 1 9 9 CYS H H 9 8.121 8.121 7.779 0.342 19184
661 1 15 . 1 1 10 10 GLY H H 10 7.844 7.844 7.669 0.175 19184
662 1 15 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.247 -0.305 19184
663 1 15 . 1 1 11 11 VAL H H 11 7.614 7.614 7.579 0.035 19184
664 1 15 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.346 0.499 19184
665 1 15 . 1 1 12 12 VAL H H 12 7.842 7.842 7.547 0.295 19184
666 1 15 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.611 -0.366 19184
667 1 15 . 1 1 13 13 LYS H H 13 7.893 7.893 7.395 0.498 19184
668 1 15 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.177 -0.244 19184
669 1 15 . 1 1 14 14 ASN H H 14 7.641 7.641 7.817 -0.176 19184
670 1 15 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.900 -0.566 19184
671 1 15 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.169 0.008 19184
672 1 15 . 1 1 16 16 LYS H H 16 8.064 8.064 8.318 -0.254 19184
673 1 15 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.434 -0.260 19184
674 1 15 . 1 1 17 17 ARG H H 17 7.925 7.925 7.791 0.134 19184
675 1 15 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.510 -0.319 19184
676 1 15 . 1 1 18 18 ARG H H 18 7.743 7.743 8.003 -0.260 19184
677 1 15 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.661 -0.126 19184
678 1 15 . 1 1 19 19 PHE H H 19 7.929 7.929 7.706 0.223 19184
679 1 15 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.581 -0.405 19184
680 1 15 . 1 1 20 20 ARG H H 20 7.894 7.894 8.460 -0.566 19184
681 1 15 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.931 -0.363 19184
682 1 15 . 1 1 21 21 PHE H H 21 7.983 7.983 8.990 -1.007 19184
683 1 15 . 1 1 22 22 THR HA H 22 4.246 4.246 4.379 -0.133 19184
684 1 15 . 1 1 22 22 THR H H 22 7.984 7.984 8.036 -0.052 19184
685 1 15 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.020 0.233 19184
686 1 15 . 1 1 23 23 ALA H H 23 7.776 7.776 7.825 -0.049 19184
687 1 15 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.771 -0.113 19184
688 1 15 . 1 1 24 24 ASN H H 24 8.120 8.120 8.353 -0.233 19184
689 1 15 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.606 -0.281 19184
690 1 15 . 1 1 25 25 LEU H H 25 7.968 7.968 8.348 -0.380 19184
691 1 16 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.580 -0.316 19184
692 1 16 . 1 1 2 2 LEU H H 2 7.973 7.973 8.185 -0.212 19184
693 1 16 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.006 0.071 19184
694 1 16 . 1 1 3 3 GLU H H 3 7.821 7.821 8.762 -0.941 19184
695 1 16 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.008 0.072 19184
696 1 16 . 1 1 4 4 LYS H H 4 7.868 7.868 7.070 0.798 19184
697 1 16 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.439 0.042 19184
698 1 16 . 1 1 5 5 TRP H H 5 8.234 8.234 7.071 1.163 19184
699 1 16 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.223 -0.421 19184
700 1 16 . 1 1 6 6 ARG H H 6 8.294 8.294 8.513 -0.219 19184
701 1 16 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.696 -0.206 19184
702 1 16 . 1 1 7 7 ASN H H 7 7.974 7.974 7.669 0.305 19184
703 1 16 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.257 -0.118 19184
704 1 16 . 1 1 8 8 LEU H H 8 8.121 8.121 7.783 0.338 19184
705 1 16 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.066 -0.129 19184
706 1 16 . 1 1 9 9 CYS H H 9 8.121 8.121 7.936 0.185 19184
707 1 16 . 1 1 10 10 GLY H H 10 7.844 7.844 8.392 -0.548 19184
708 1 16 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.222 -0.280 19184
709 1 16 . 1 1 11 11 VAL H H 11 7.614 7.614 7.747 -0.133 19184
710 1 16 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.821 0.024 19184
711 1 16 . 1 1 12 12 VAL H H 12 7.842 7.842 7.950 -0.108 19184
712 1 16 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.386 -0.141 19184
713 1 16 . 1 1 13 13 LYS H H 13 7.893 7.893 7.586 0.307 19184
714 1 16 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.025 -0.092 19184
715 1 16 . 1 1 14 14 ASN H H 14 7.641 7.641 7.965 -0.324 19184
716 1 16 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.457 -0.123 19184
717 1 16 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.004 0.173 19184
718 1 16 . 1 1 16 16 LYS H H 16 8.064 8.064 8.182 -0.118 19184
719 1 16 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.367 -0.193 19184
720 1 16 . 1 1 17 17 ARG H H 17 7.925 7.925 7.433 0.492 19184
721 1 16 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.571 -0.380 19184
722 1 16 . 1 1 18 18 ARG H H 18 7.743 7.743 8.248 -0.505 19184
723 1 16 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.164 0.371 19184
724 1 16 . 1 1 19 19 PHE H H 19 7.929 7.929 8.654 -0.725 19184
725 1 16 . 1 1 20 20 ARG HA H 20 4.176 4.176 3.840 0.336 19184
726 1 16 . 1 1 20 20 ARG H H 20 7.894 7.894 8.415 -0.521 19184
727 1 16 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.763 -0.195 19184
728 1 16 . 1 1 21 21 PHE H H 21 7.983 7.983 8.506 -0.523 19184
729 1 16 . 1 1 22 22 THR HA H 22 4.246 4.246 4.385 -0.139 19184
730 1 16 . 1 1 22 22 THR H H 22 7.984 7.984 7.991 -0.007 19184
731 1 16 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.059 0.194 19184
732 1 16 . 1 1 23 23 ALA H H 23 7.776 7.776 7.805 -0.029 19184
733 1 16 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.857 -0.199 19184
734 1 16 . 1 1 24 24 ASN H H 24 8.120 8.120 8.161 -0.041 19184
735 1 16 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.642 -0.317 19184
736 1 16 . 1 1 25 25 LEU H H 25 7.968 7.968 8.572 -0.604 19184
737 1 17 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.566 -0.302 19184
738 1 17 . 1 1 2 2 LEU H H 2 7.973 7.973 8.035 -0.062 19184
739 1 17 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.006 0.071 19184
740 1 17 . 1 1 3 3 GLU H H 3 7.821 7.821 8.668 -0.847 19184
741 1 17 . 1 1 4 4 LYS HA H 4 4.080 4.080 3.950 0.130 19184
742 1 17 . 1 1 4 4 LYS H H 4 7.868 7.868 8.088 -0.220 19184
743 1 17 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.505 -0.024 19184
744 1 17 . 1 1 5 5 TRP H H 5 8.234 8.234 7.863 0.371 19184
745 1 17 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.250 -0.448 19184
746 1 17 . 1 1 6 6 ARG H H 6 8.294 8.294 7.898 0.396 19184
747 1 17 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.707 -0.217 19184
748 1 17 . 1 1 7 7 ASN H H 7 7.974 7.974 7.906 0.068 19184
749 1 17 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.322 -0.183 19184
750 1 17 . 1 1 8 8 LEU H H 8 8.121 8.121 7.680 0.441 19184
751 1 17 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.163 -0.226 19184
752 1 17 . 1 1 9 9 CYS H H 9 8.121 8.121 7.811 0.310 19184
753 1 17 . 1 1 10 10 GLY H H 10 7.844 7.844 8.342 -0.498 19184
754 1 17 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.278 -0.336 19184
755 1 17 . 1 1 11 11 VAL H H 11 7.614 7.614 7.699 -0.085 19184
756 1 17 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.821 0.024 19184
757 1 17 . 1 1 12 12 VAL H H 12 7.842 7.842 8.250 -0.408 19184
758 1 17 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.622 -0.377 19184
759 1 17 . 1 1 13 13 LYS H H 13 7.893 7.893 7.445 0.448 19184
760 1 17 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.137 -0.204 19184
761 1 17 . 1 1 14 14 ASN H H 14 7.641 7.641 8.124 -0.483 19184
762 1 17 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.673 -0.339 19184
763 1 17 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.190 -0.013 19184
764 1 17 . 1 1 16 16 LYS H H 16 8.064 8.064 8.133 -0.069 19184
765 1 17 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.356 -0.182 19184
766 1 17 . 1 1 17 17 ARG H H 17 7.925 7.925 7.754 0.171 19184
767 1 17 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.199 -0.008 19184
768 1 17 . 1 1 18 18 ARG H H 18 7.743 7.743 8.114 -0.371 19184
769 1 17 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.496 0.039 19184
770 1 17 . 1 1 19 19 PHE H H 19 7.929 7.929 8.045 -0.116 19184
771 1 17 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.462 -0.286 19184
772 1 17 . 1 1 20 20 ARG H H 20 7.894 7.894 8.791 -0.897 19184
773 1 17 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.355 0.213 19184
774 1 17 . 1 1 21 21 PHE H H 21 7.983 7.983 7.902 0.081 19184
775 1 17 . 1 1 22 22 THR HA H 22 4.246 4.246 4.361 -0.115 19184
776 1 17 . 1 1 22 22 THR H H 22 7.984 7.984 8.137 -0.153 19184
777 1 17 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.027 0.226 19184
778 1 17 . 1 1 23 23 ALA H H 23 7.776 7.776 7.821 -0.045 19184
779 1 17 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.843 -0.185 19184
780 1 17 . 1 1 24 24 ASN H H 24 8.120 8.120 8.291 -0.171 19184
781 1 17 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.488 -0.163 19184
782 1 17 . 1 1 25 25 LEU H H 25 7.968 7.968 8.581 -0.613 19184
783 1 18 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.529 -0.265 19184
784 1 18 . 1 1 2 2 LEU H H 2 7.973 7.973 8.054 -0.081 19184
785 1 18 . 1 1 3 3 GLU HA H 3 4.077 4.077 3.999 0.078 19184
786 1 18 . 1 1 3 3 GLU H H 3 7.821 7.821 8.713 -0.892 19184
787 1 18 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.107 -0.027 19184
788 1 18 . 1 1 4 4 LYS H H 4 7.868 7.868 7.282 0.586 19184
789 1 18 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.530 -0.049 19184
790 1 18 . 1 1 5 5 TRP H H 5 8.234 8.234 6.763 1.471 19184
791 1 18 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.246 -0.444 19184
792 1 18 . 1 1 6 6 ARG H H 6 8.294 8.294 8.263 0.031 19184
793 1 18 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.718 -0.228 19184
794 1 18 . 1 1 7 7 ASN H H 7 7.974 7.974 7.843 0.131 19184
795 1 18 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.192 -0.053 19184
796 1 18 . 1 1 8 8 LEU H H 8 8.121 8.121 7.760 0.361 19184
797 1 18 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.186 -0.249 19184
798 1 18 . 1 1 9 9 CYS H H 9 8.121 8.121 7.659 0.462 19184
799 1 18 . 1 1 10 10 GLY H H 10 7.844 7.844 8.256 -0.412 19184
800 1 18 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.294 -0.352 19184
801 1 18 . 1 1 11 11 VAL H H 11 7.614 7.614 7.693 -0.079 19184
802 1 18 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.714 0.131 19184
803 1 18 . 1 1 12 12 VAL H H 12 7.842 7.842 7.544 0.298 19184
804 1 18 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.470 -0.225 19184
805 1 18 . 1 1 13 13 LYS H H 13 7.893 7.893 7.429 0.464 19184
806 1 18 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.170 -0.237 19184
807 1 18 . 1 1 14 14 ASN H H 14 7.641 7.641 7.446 0.195 19184
808 1 18 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.640 -0.306 19184
809 1 18 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.116 0.061 19184
810 1 18 . 1 1 16 16 LYS H H 16 8.064 8.064 8.605 -0.541 19184
811 1 18 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.413 -0.239 19184
812 1 18 . 1 1 17 17 ARG H H 17 7.925 7.925 7.516 0.409 19184
813 1 18 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.330 -0.139 19184
814 1 18 . 1 1 18 18 ARG H H 18 7.743 7.743 8.243 -0.500 19184
815 1 18 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.237 0.298 19184
816 1 18 . 1 1 19 19 PHE H H 19 7.929 7.929 7.938 -0.009 19184
817 1 18 . 1 1 20 20 ARG HA H 20 4.176 4.176 3.768 0.408 19184
818 1 18 . 1 1 20 20 ARG H H 20 7.894 7.894 8.355 -0.461 19184
819 1 18 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.716 -0.148 19184
820 1 18 . 1 1 21 21 PHE H H 21 7.983 7.983 7.864 0.119 19184
821 1 18 . 1 1 22 22 THR HA H 22 4.246 4.246 4.080 0.166 19184
822 1 18 . 1 1 22 22 THR H H 22 7.984 7.984 8.135 -0.151 19184
823 1 18 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.101 0.152 19184
824 1 18 . 1 1 23 23 ALA H H 23 7.776 7.776 8.436 -0.660 19184
825 1 18 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.786 -0.128 19184
826 1 18 . 1 1 24 24 ASN H H 24 8.120 8.120 7.689 0.431 19184
827 1 18 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.530 -0.205 19184
828 1 18 . 1 1 25 25 LEU H H 25 7.968 7.968 8.426 -0.458 19184
829 1 19 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.443 -0.179 19184
830 1 19 . 1 1 2 2 LEU H H 2 7.973 7.973 8.010 -0.037 19184
831 1 19 . 1 1 3 3 GLU HA H 3 4.077 4.077 3.965 0.112 19184
832 1 19 . 1 1 3 3 GLU H H 3 7.821 7.821 8.544 -0.723 19184
833 1 19 . 1 1 4 4 LYS HA H 4 4.080 4.080 3.934 0.146 19184
834 1 19 . 1 1 4 4 LYS H H 4 7.868 7.868 7.992 -0.124 19184
835 1 19 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.545 -0.064 19184
836 1 19 . 1 1 5 5 TRP H H 5 8.234 8.234 7.560 0.674 19184
837 1 19 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.317 -0.515 19184
838 1 19 . 1 1 6 6 ARG H H 6 8.294 8.294 7.882 0.412 19184
839 1 19 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.764 -0.274 19184
840 1 19 . 1 1 7 7 ASN H H 7 7.974 7.974 7.993 -0.019 19184
841 1 19 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.248 -0.110 19184
842 1 19 . 1 1 8 8 LEU H H 8 8.121 8.121 7.631 0.490 19184
843 1 19 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.152 -0.215 19184
844 1 19 . 1 1 9 9 CYS H H 9 8.121 8.121 7.655 0.466 19184
845 1 19 . 1 1 10 10 GLY H H 10 7.844 7.844 8.486 -0.642 19184
846 1 19 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.380 -0.438 19184
847 1 19 . 1 1 11 11 VAL H H 11 7.614 7.614 7.763 -0.149 19184
848 1 19 . 1 1 12 12 VAL HA H 12 3.845 3.845 4.025 -0.180 19184
849 1 19 . 1 1 12 12 VAL H H 12 7.842 7.842 8.384 -0.542 19184
850 1 19 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.629 -0.384 19184
851 1 19 . 1 1 13 13 LYS H H 13 7.893 7.893 7.561 0.332 19184
852 1 19 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.214 -0.281 19184
853 1 19 . 1 1 14 14 ASN H H 14 7.641 7.641 7.649 -0.008 19184
854 1 19 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.442 -0.108 19184
855 1 19 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.145 0.032 19184
856 1 19 . 1 1 16 16 LYS H H 16 8.064 8.064 8.400 -0.336 19184
857 1 19 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.410 -0.236 19184
858 1 19 . 1 1 17 17 ARG H H 17 7.925 7.925 7.828 0.097 19184
859 1 19 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.613 -0.422 19184
860 1 19 . 1 1 18 18 ARG H H 18 7.743 7.743 7.968 -0.225 19184
861 1 19 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.514 0.021 19184
862 1 19 . 1 1 19 19 PHE H H 19 7.929 7.929 8.466 -0.537 19184
863 1 19 . 1 1 20 20 ARG HA H 20 4.176 4.176 3.991 0.185 19184
864 1 19 . 1 1 20 20 ARG H H 20 7.894 7.894 8.314 -0.420 19184
865 1 19 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.890 -0.322 19184
866 1 19 . 1 1 21 21 PHE H H 21 7.983 7.983 8.434 -0.451 19184
867 1 19 . 1 1 22 22 THR HA H 22 4.246 4.246 4.045 0.201 19184
868 1 19 . 1 1 22 22 THR H H 22 7.984 7.984 8.523 -0.539 19184
869 1 19 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.130 0.123 19184
870 1 19 . 1 1 23 23 ALA H H 23 7.776 7.776 8.394 -0.618 19184
871 1 19 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.874 -0.216 19184
872 1 19 . 1 1 24 24 ASN H H 24 8.120 8.120 7.935 0.185 19184
873 1 19 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.641 -0.316 19184
874 1 19 . 1 1 25 25 LEU H H 25 7.968 7.968 8.439 -0.471 19184
875 1 20 . 1 1 2 2 LEU HA H 2 4.264 4.264 4.420 -0.156 19184
876 1 20 . 1 1 2 2 LEU H H 2 7.973 7.973 8.177 -0.204 19184
877 1 20 . 1 1 3 3 GLU HA H 3 4.077 4.077 3.966 0.111 19184
878 1 20 . 1 1 3 3 GLU H H 3 7.821 7.821 8.872 -1.051 19184
879 1 20 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.012 0.068 19184
880 1 20 . 1 1 4 4 LYS H H 4 7.868 7.868 7.341 0.527 19184
881 1 20 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.466 0.015 19184
882 1 20 . 1 1 5 5 TRP H H 5 8.234 8.234 6.883 1.351 19184
883 1 20 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.193 -0.391 19184
884 1 20 . 1 1 6 6 ARG H H 6 8.294 8.294 8.304 -0.010 19184
885 1 20 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.715 -0.225 19184
886 1 20 . 1 1 7 7 ASN H H 7 7.974 7.974 7.631 0.343 19184
887 1 20 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.205 -0.066 19184
888 1 20 . 1 1 8 8 LEU H H 8 8.121 8.121 7.749 0.372 19184
889 1 20 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.171 -0.234 19184
890 1 20 . 1 1 9 9 CYS H H 9 8.121 8.121 7.851 0.270 19184
891 1 20 . 1 1 10 10 GLY H H 10 7.844 7.844 7.555 0.289 19184
892 1 20 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.292 -0.350 19184
893 1 20 . 1 1 11 11 VAL H H 11 7.614 7.614 7.527 0.087 19184
894 1 20 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.262 0.583 19184
895 1 20 . 1 1 12 12 VAL H H 12 7.842 7.842 7.588 0.254 19184
896 1 20 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.410 -0.165 19184
897 1 20 . 1 1 13 13 LYS H H 13 7.893 7.893 7.294 0.599 19184
898 1 20 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.097 -0.164 19184
899 1 20 . 1 1 14 14 ASN H H 14 7.641 7.641 7.539 0.102 19184
900 1 20 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.630 -0.296 19184
901 1 20 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.090 0.087 19184
902 1 20 . 1 1 16 16 LYS H H 16 8.064 8.064 8.140 -0.076 19184
903 1 20 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.321 -0.147 19184
904 1 20 . 1 1 17 17 ARG H H 17 7.925 7.925 7.791 0.134 19184
905 1 20 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.291 -0.100 19184
906 1 20 . 1 1 18 18 ARG H H 18 7.743 7.743 7.871 -0.128 19184
907 1 20 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.782 -0.247 19184
908 1 20 . 1 1 19 19 PHE H H 19 7.929 7.929 8.477 -0.548 19184
909 1 20 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.217 -0.041 19184
910 1 20 . 1 1 20 20 ARG H H 20 7.894 7.894 8.576 -0.682 19184
911 1 20 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.651 -0.083 19184
912 1 20 . 1 1 21 21 PHE H H 21 7.983 7.983 7.667 0.316 19184
913 1 20 . 1 1 22 22 THR HA H 22 4.246 4.246 3.963 0.283 19184
914 1 20 . 1 1 22 22 THR H H 22 7.984 7.984 8.369 -0.385 19184
915 1 20 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.133 0.120 19184
916 1 20 . 1 1 23 23 ALA H H 23 7.776 7.776 8.404 -0.628 19184
917 1 20 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.702 -0.044 19184
918 1 20 . 1 1 24 24 ASN H H 24 8.120 8.120 7.980 0.140 19184
919 1 20 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.436 -0.111 19184
920 1 20 . 1 1 25 25 LEU H H 25 7.968 7.968 8.376 -0.408 19184
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 19184
2 1 1 "Average Difference" HA 25 0.232 0.075 0.224 19184
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19184
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19184
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19184
6 1 1 "Average Difference" HN 23 0.411 0.074 0.413 19184
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19184
8 1 2 "Average Difference" HA 25 0.221 0.095 0.203 19184
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19184
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19184
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19184
12 1 2 "Average Difference" HN 23 0.439 0.083 0.441 19184
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19184
14 1 3 "Average Difference" HA 25 0.227 0.129 0.190 19184
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19184
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19184
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19184
18 1 3 "Average Difference" HN 23 0.512 0.091 0.515 19184
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19184
20 1 4 "Average Difference" HA 25 0.196 0.110 0.165 19184
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19184
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19184
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19184
24 1 4 "Average Difference" HN 23 0.393 0.082 0.393 19184
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19184
26 1 5 "Average Difference" HA 25 0.237 0.105 0.217 19184
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19184
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19184
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19184
30 1 5 "Average Difference" HN 23 0.388 0.002 0.397 19184
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19184
32 1 6 "Average Difference" HA 25 0.196 0.062 0.190 19184
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19184
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19184
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19184
36 1 6 "Average Difference" HN 23 0.475 0.077 0.480 19184
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19184
38 1 7 "Average Difference" HA 25 0.242 0.118 0.216 19184
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19184
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19184
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19184
42 1 7 "Average Difference" HN 23 0.412 0.080 0.414 19184
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19184
44 1 8 "Average Difference" HA 25 0.227 0.157 0.167 19184
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19184
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19184
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19184
48 1 8 "Average Difference" HN 23 0.419 0.064 0.423 19184
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19184
50 1 9 "Average Difference" HA 25 0.223 0.117 0.193 19184
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19184
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19184
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19184
54 1 9 "Average Difference" HN 23 0.473 0.034 0.482 19184
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19184
56 1 10 "Average Difference" HA 25 0.213 0.052 0.210 19184
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19184
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19184
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19184
60 1 10 "Average Difference" HN 23 0.512 0.056 0.521 19184
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19184
62 1 11 "Average Difference" HA 25 0.223 0.075 0.214 19184
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19184
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19184
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19184
66 1 11 "Average Difference" HN 23 0.432 0.033 0.441 19184
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19184
68 1 12 "Average Difference" HA 25 0.213 0.089 0.198 19184
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19184
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19184
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19184
72 1 12 "Average Difference" HN 23 0.502 0.116 0.500 19184
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19184
74 1 13 "Average Difference" HA 25 0.264 0.181 0.196 19184
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19184
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19184
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19184
78 1 13 "Average Difference" HN 23 0.481 0.112 0.478 19184
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19184
80 1 14 "Average Difference" HA 25 0.191 0.098 0.167 19184
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19184
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19184
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19184
84 1 14 "Average Difference" HN 23 0.469 0.032 0.479 19184
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19184
86 1 15 "Average Difference" HA 25 0.292 0.159 0.250 19184
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19184
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19184
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19184
90 1 15 "Average Difference" HN 23 0.431 0.038 0.439 19184
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19184
92 1 16 "Average Difference" HA 25 0.218 0.073 0.210 19184
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19184
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19184
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19184
96 1 16 "Average Difference" HN 23 0.497 0.086 0.501 19184
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19184
98 1 17 "Average Difference" HA 25 0.214 0.116 0.184 19184
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19184
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19184
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19184
102 1 17 "Average Difference" HN 23 0.398 0.120 0.388 19184
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19184
104 1 18 "Average Difference" HA 25 0.220 0.076 0.210 19184
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19184
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19184
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19184
108 1 18 "Average Difference" HN 23 0.510 -0.031 0.520 19184
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19184
110 1 19 "Average Difference" HA 25 0.246 0.140 0.206 19184
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19184
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19184
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19184
114 1 19 "Average Difference" HN 23 0.429 0.138 0.415 19184
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19184
116 1 20 "Average Difference" HA 25 0.213 0.065 0.206 19184
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19184
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19184
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19184
120 1 20 "Average Difference" HN 23 0.499 -0.029 0.510 19184
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 19184
_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 LEU HA H 2 4.264 4.264 4.526 -0.262 19184
2 1 . 1 1 2 2 LEU H H 2 7.973 7.973 8.196 -0.223 19184
3 1 . 1 1 3 3 GLU HA H 3 4.077 4.077 4.004 0.073 19184
4 1 . 1 1 3 3 GLU H H 3 7.821 7.821 8.718 -0.897 19184
5 1 . 1 1 4 4 LYS HA H 4 4.080 4.080 4.001 0.079 19184
6 1 . 1 1 4 4 LYS H H 4 7.868 7.868 7.512 0.356 19184
7 1 . 1 1 5 5 TRP HA H 5 4.481 4.481 4.480 0.001 19184
8 1 . 1 1 5 5 TRP H H 5 8.234 8.234 7.365 0.869 19184
9 1 . 1 1 6 6 ARG HA H 6 3.802 3.802 4.217 -0.415 19184
10 1 . 1 1 6 6 ARG H H 6 8.294 8.294 8.136 0.158 19184
11 1 . 1 1 7 7 ASN HA H 7 4.490 4.490 4.716 -0.226 19184
12 1 . 1 1 7 7 ASN H H 7 7.974 7.974 7.732 0.242 19184
13 1 . 1 1 8 8 LEU HA H 8 4.139 4.139 4.212 -0.073 19184
14 1 . 1 1 8 8 LEU H H 8 8.121 8.121 7.749 0.372 19184
15 1 . 1 1 9 9 CYS HA H 9 3.937 3.937 4.162 -0.225 19184
16 1 . 1 1 9 9 CYS H H 9 8.121 8.121 7.812 0.309 19184
17 1 . 1 1 10 10 GLY H H 10 7.844 7.844 8.134 -0.290 19184
18 1 . 1 1 11 11 VAL HA H 11 3.942 3.942 4.284 -0.342 19184
19 1 . 1 1 11 11 VAL H H 11 7.614 7.614 7.696 -0.082 19184
20 1 . 1 1 12 12 VAL HA H 12 3.845 3.845 3.797 0.048 19184
21 1 . 1 1 12 12 VAL H H 12 7.842 7.842 7.949 -0.107 19184
22 1 . 1 1 13 13 LYS HA H 13 4.245 4.245 4.498 -0.253 19184
23 1 . 1 1 13 13 LYS H H 13 7.893 7.893 7.528 0.365 19184
24 1 . 1 1 14 14 ASN HA H 14 4.933 4.933 5.148 -0.215 19184
25 1 . 1 1 14 14 ASN H H 14 7.641 7.641 7.660 -0.019 19184
26 1 . 1 1 15 15 PRO HA H 15 4.334 4.334 4.553 -0.219 19184
27 1 . 1 1 16 16 LYS HA H 16 4.177 4.177 4.118 0.059 19184
28 1 . 1 1 16 16 LYS H H 16 8.064 8.064 8.271 -0.207 19184
29 1 . 1 1 17 17 ARG HA H 17 4.174 4.174 4.384 -0.210 19184
30 1 . 1 1 17 17 ARG H H 17 7.925 7.925 7.674 0.251 19184
31 1 . 1 1 18 18 ARG HA H 18 4.191 4.191 4.405 -0.214 19184
32 1 . 1 1 18 18 ARG H H 18 7.743 7.743 8.051 -0.308 19184
33 1 . 1 1 19 19 PHE HA H 19 4.535 4.535 4.557 -0.022 19184
34 1 . 1 1 19 19 PHE H H 19 7.929 7.929 8.306 -0.377 19184
35 1 . 1 1 20 20 ARG HA H 20 4.176 4.176 4.097 0.079 19184
36 1 . 1 1 20 20 ARG H H 20 7.894 7.894 8.502 -0.608 19184
37 1 . 1 1 21 21 PHE HA H 21 4.568 4.568 4.817 -0.249 19184
38 1 . 1 1 21 21 PHE H H 21 7.983 7.983 8.072 -0.089 19184
39 1 . 1 1 22 22 THR HA H 22 4.246 4.246 4.159 0.087 19184
40 1 . 1 1 22 22 THR H H 22 7.984 7.984 8.319 -0.335 19184
41 1 . 1 1 23 23 ALA HA H 23 4.253 4.253 4.089 0.164 19184
42 1 . 1 1 23 23 ALA H H 23 7.776 7.776 8.228 -0.452 19184
43 1 . 1 1 24 24 ASN HA H 24 4.658 4.658 4.734 -0.076 19184
44 1 . 1 1 24 24 ASN H H 24 8.120 8.120 8.199 -0.079 19184
45 1 . 1 1 25 25 LEU HA H 25 4.325 4.325 4.533 -0.208 19184
46 1 . 1 1 25 25 LEU H H 25 7.968 7.968 8.263 -0.295 19184
stop_
save_