data_19291
save_entry_information
_Entry.Sf_category entry_information
_Entry.NMR_STAR_version 3.0.9.13
_Entry.Entry_ID 19291
_Entry.PDB_ID 2M9E
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 19291
_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 4.627 4.627 4.552 0.075 19291
2 1 1 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.599 0.265 19291
3 1 1 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.164 0.185 19291
4 1 1 . 1 1 5 5 GLY H H 5 8.823 8.823 8.496 0.327 19291
5 1 1 . 1 1 6 6 TRP HA H 6 5.167 5.167 4.691 0.476 19291
6 1 1 . 1 1 6 6 TRP H H 6 7.349 7.349 8.234 -0.885 19291
7 1 1 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.856 -0.059 19291
8 1 1 . 1 1 7 7 GLU H H 7 9.751 9.751 9.483 0.268 19291
9 1 1 . 1 1 8 8 LYS HA H 8 4.337 4.337 3.977 0.360 19291
10 1 1 . 1 1 8 8 LYS H H 8 8.960 8.960 8.803 0.157 19291
11 1 1 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.544 -0.146 19291
12 1 1 . 1 1 9 9 ARG H H 9 8.801 8.801 8.620 0.181 19291
13 1 1 . 1 1 10 10 MET HA H 10 5.275 5.275 5.311 -0.036 19291
14 1 1 . 1 1 10 10 MET H H 10 8.068 8.068 8.285 -0.217 19291
15 1 1 . 1 1 11 11 PHE HA H 11 4.811 4.811 5.093 -0.282 19291
16 1 1 . 1 1 11 11 PHE H H 11 9.126 9.126 9.175 -0.049 19291
17 1 1 . 1 1 12 12 ALA HA H 12 4.231 4.231 3.936 0.295 19291
18 1 1 . 1 1 12 12 ALA H H 12 9.154 9.154 7.943 1.211 19291
19 1 1 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.650 -0.020 19291
20 1 1 . 1 1 13 13 ASN H H 13 8.024 8.024 8.033 -0.009 19291
21 1 1 . 1 1 14 14 GLY H H 14 8.402 8.402 8.073 0.329 19291
22 1 1 . 1 1 15 15 THR HA H 15 4.276 4.276 4.548 -0.272 19291
23 1 1 . 1 1 15 15 THR H H 15 7.864 7.864 7.837 0.027 19291
24 1 1 . 1 1 16 16 VAL HA H 16 4.632 4.632 4.667 -0.035 19291
25 1 1 . 1 1 16 16 VAL H H 16 8.675 8.675 8.551 0.124 19291
26 1 1 . 1 1 17 17 TYR HA H 17 4.862 4.862 4.935 -0.073 19291
27 1 1 . 1 1 17 17 TYR H H 17 8.641 8.641 8.629 0.012 19291
28 1 1 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.179 0.099 19291
29 1 1 . 1 1 18 18 TYR H H 18 9.114 9.114 9.278 -0.164 19291
30 1 1 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.560 0.087 19291
31 1 1 . 1 1 19 19 PHE H H 19 9.259 9.259 9.594 -0.335 19291
32 1 1 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.363 0.012 19291
33 1 1 . 1 1 20 20 ASN H H 20 8.139 8.139 8.391 -0.252 19291
34 1 1 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.234 -0.119 19291
35 1 1 . 1 1 21 21 HIS H H 21 8.143 8.143 8.677 -0.534 19291
36 1 1 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.140 -0.302 19291
37 1 1 . 1 1 22 22 ILE H H 22 8.372 8.372 7.575 0.797 19291
38 1 1 . 1 1 23 23 THR HA H 23 4.083 4.083 4.241 -0.158 19291
39 1 1 . 1 1 23 23 THR H H 23 7.362 7.362 7.496 -0.134 19291
40 1 1 . 1 1 24 24 ASN HA H 24 4.130 4.130 4.006 0.124 19291
41 1 1 . 1 1 24 24 ASN H H 24 8.045 8.045 8.296 -0.251 19291
42 1 1 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.287 0.183 19291
43 1 1 . 1 1 25 25 ALA H H 25 7.088 7.088 7.228 -0.140 19291
44 1 1 . 1 1 26 26 SER HA H 26 6.050 6.050 5.876 0.174 19291
45 1 1 . 1 1 26 26 SER H H 26 8.448 8.448 8.440 0.008 19291
46 1 1 . 1 1 27 27 GLN HA H 27 5.081 5.081 4.603 0.478 19291
47 1 1 . 1 1 27 27 GLN H H 27 9.549 9.549 9.192 0.357 19291
48 1 1 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.705 0.123 19291
49 1 1 . 1 1 28 28 PHE H H 28 9.067 9.067 8.871 0.196 19291
50 1 1 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.208 0.073 19291
51 1 1 . 1 1 29 29 GLU H H 29 8.278 8.278 8.285 -0.007 19291
52 1 1 . 1 1 30 30 ARG HA H 30 2.749 2.749 3.415 -0.666 19291
53 1 1 . 1 1 30 30 ARG H H 30 8.603 8.603 8.438 0.165 19291
54 1 1 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.151 -0.271 19291
55 1 1 . 1 1 32 32 SER HA H 32 4.300 4.300 3.997 0.303 19291
56 1 1 . 1 1 32 32 SER H H 32 8.254 8.254 8.310 -0.056 19291
57 1 2 . 1 1 2 2 LEU HA H 2 4.627 4.627 4.203 0.424 19291
58 1 2 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.782 0.082 19291
59 1 2 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.261 0.088 19291
60 1 2 . 1 1 5 5 GLY H H 5 8.823 8.823 8.519 0.304 19291
61 1 2 . 1 1 6 6 TRP HA H 6 5.167 5.167 4.797 0.370 19291
62 1 2 . 1 1 6 6 TRP H H 6 7.349 7.349 7.681 -0.332 19291
63 1 2 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.785 0.012 19291
64 1 2 . 1 1 7 7 GLU H H 7 9.751 9.751 8.994 0.757 19291
65 1 2 . 1 1 8 8 LYS HA H 8 4.337 4.337 4.066 0.271 19291
66 1 2 . 1 1 8 8 LYS H H 8 8.960 8.960 8.421 0.539 19291
67 1 2 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.459 -0.061 19291
68 1 2 . 1 1 9 9 ARG H H 9 8.801 8.801 8.736 0.065 19291
69 1 2 . 1 1 10 10 MET HA H 10 5.275 5.275 5.149 0.126 19291
70 1 2 . 1 1 10 10 MET H H 10 8.068 8.068 8.470 -0.402 19291
71 1 2 . 1 1 11 11 PHE HA H 11 4.811 4.811 4.958 -0.147 19291
72 1 2 . 1 1 11 11 PHE H H 11 9.126 9.126 9.385 -0.259 19291
73 1 2 . 1 1 12 12 ALA HA H 12 4.231 4.231 4.015 0.216 19291
74 1 2 . 1 1 12 12 ALA H H 12 9.154 9.154 8.143 1.011 19291
75 1 2 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.695 -0.065 19291
76 1 2 . 1 1 13 13 ASN H H 13 8.024 8.024 8.168 -0.144 19291
77 1 2 . 1 1 14 14 GLY H H 14 8.402 8.402 8.184 0.218 19291
78 1 2 . 1 1 15 15 THR HA H 15 4.276 4.276 4.562 -0.286 19291
79 1 2 . 1 1 15 15 THR H H 15 7.864 7.864 7.857 0.007 19291
80 1 2 . 1 1 16 16 VAL HA H 16 4.632 4.632 5.038 -0.406 19291
81 1 2 . 1 1 16 16 VAL H H 16 8.675 8.675 8.611 0.064 19291
82 1 2 . 1 1 17 17 TYR HA H 17 4.862 4.862 5.027 -0.165 19291
83 1 2 . 1 1 17 17 TYR H H 17 8.641 8.641 9.106 -0.465 19291
84 1 2 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.325 -0.047 19291
85 1 2 . 1 1 18 18 TYR H H 18 9.114 9.114 9.300 -0.186 19291
86 1 2 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.208 0.439 19291
87 1 2 . 1 1 19 19 PHE H H 19 9.259 9.259 9.449 -0.190 19291
88 1 2 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.138 0.237 19291
89 1 2 . 1 1 20 20 ASN H H 20 8.139 8.139 8.290 -0.151 19291
90 1 2 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.514 -0.399 19291
91 1 2 . 1 1 21 21 HIS H H 21 8.143 8.143 8.667 -0.524 19291
92 1 2 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.248 -0.410 19291
93 1 2 . 1 1 22 22 ILE H H 22 8.372 8.372 7.861 0.511 19291
94 1 2 . 1 1 23 23 THR HA H 23 4.083 4.083 4.292 -0.209 19291
95 1 2 . 1 1 23 23 THR H H 23 7.362 7.362 7.602 -0.240 19291
96 1 2 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.407 0.723 19291
97 1 2 . 1 1 24 24 ASN H H 24 8.045 8.045 8.546 -0.501 19291
98 1 2 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.117 0.353 19291
99 1 2 . 1 1 25 25 ALA H H 25 7.088 7.088 7.156 -0.068 19291
100 1 2 . 1 1 26 26 SER HA H 26 6.050 6.050 5.747 0.303 19291
101 1 2 . 1 1 26 26 SER H H 26 8.448 8.448 8.389 0.059 19291
102 1 2 . 1 1 27 27 GLN HA H 27 5.081 5.081 4.786 0.295 19291
103 1 2 . 1 1 27 27 GLN H H 27 9.549 9.549 9.419 0.130 19291
104 1 2 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.593 0.235 19291
105 1 2 . 1 1 28 28 PHE H H 28 9.067 9.067 8.893 0.174 19291
106 1 2 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.275 0.006 19291
107 1 2 . 1 1 29 29 GLU H H 29 8.278 8.278 7.965 0.313 19291
108 1 2 . 1 1 30 30 ARG HA H 30 2.749 2.749 4.095 -1.346 19291
109 1 2 . 1 1 30 30 ARG H H 30 8.603 8.603 8.461 0.142 19291
110 1 2 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.518 -0.638 19291
111 1 2 . 1 1 32 32 SER HA H 32 4.300 4.300 4.231 0.069 19291
112 1 2 . 1 1 32 32 SER H H 32 8.254 8.254 8.321 -0.067 19291
113 1 3 . 1 1 2 2 LEU HA H 2 4.627 4.627 4.111 0.516 19291
114 1 3 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.620 0.243 19291
115 1 3 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.347 0.002 19291
116 1 3 . 1 1 5 5 GLY H H 5 8.823 8.823 8.478 0.345 19291
117 1 3 . 1 1 6 6 TRP HA H 6 5.167 5.167 4.861 0.306 19291
118 1 3 . 1 1 6 6 TRP H H 6 7.349 7.349 7.577 -0.228 19291
119 1 3 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.795 0.002 19291
120 1 3 . 1 1 7 7 GLU H H 7 9.751 9.751 9.131 0.620 19291
121 1 3 . 1 1 8 8 LYS HA H 8 4.337 4.337 4.186 0.151 19291
122 1 3 . 1 1 8 8 LYS H H 8 8.960 8.960 8.683 0.277 19291
123 1 3 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.467 -0.069 19291
124 1 3 . 1 1 9 9 ARG H H 9 8.801 8.801 8.786 0.015 19291
125 1 3 . 1 1 10 10 MET HA H 10 5.275 5.275 5.370 -0.095 19291
126 1 3 . 1 1 10 10 MET H H 10 8.068 8.068 8.479 -0.411 19291
127 1 3 . 1 1 11 11 PHE HA H 11 4.811 4.811 4.722 0.089 19291
128 1 3 . 1 1 11 11 PHE H H 11 9.126 9.126 9.428 -0.302 19291
129 1 3 . 1 1 12 12 ALA HA H 12 4.231 4.231 3.982 0.249 19291
130 1 3 . 1 1 12 12 ALA H H 12 9.154 9.154 7.868 1.286 19291
131 1 3 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.714 -0.084 19291
132 1 3 . 1 1 13 13 ASN H H 13 8.024 8.024 8.188 -0.164 19291
133 1 3 . 1 1 14 14 GLY H H 14 8.402 8.402 8.328 0.074 19291
134 1 3 . 1 1 15 15 THR HA H 15 4.276 4.276 4.492 -0.216 19291
135 1 3 . 1 1 15 15 THR H H 15 7.864 7.864 7.835 0.029 19291
136 1 3 . 1 1 16 16 VAL HA H 16 4.632 4.632 4.990 -0.358 19291
137 1 3 . 1 1 16 16 VAL H H 16 8.675 8.675 8.470 0.205 19291
138 1 3 . 1 1 17 17 TYR HA H 17 4.862 4.862 4.893 -0.031 19291
139 1 3 . 1 1 17 17 TYR H H 17 8.641 8.641 9.010 -0.369 19291
140 1 3 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.256 0.022 19291
141 1 3 . 1 1 18 18 TYR H H 18 9.114 9.114 9.272 -0.158 19291
142 1 3 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.522 0.125 19291
143 1 3 . 1 1 19 19 PHE H H 19 9.259 9.259 9.577 -0.318 19291
144 1 3 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.126 0.249 19291
145 1 3 . 1 1 20 20 ASN H H 20 8.139 8.139 8.353 -0.214 19291
146 1 3 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.461 -0.346 19291
147 1 3 . 1 1 21 21 HIS H H 21 8.143 8.143 8.582 -0.439 19291
148 1 3 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.120 -0.282 19291
149 1 3 . 1 1 22 22 ILE H H 22 8.372 8.372 7.575 0.797 19291
150 1 3 . 1 1 23 23 THR HA H 23 4.083 4.083 4.314 -0.231 19291
151 1 3 . 1 1 23 23 THR H H 23 7.362 7.362 7.506 -0.144 19291
152 1 3 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.755 0.375 19291
153 1 3 . 1 1 24 24 ASN H H 24 8.045 8.045 8.415 -0.370 19291
154 1 3 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.265 0.205 19291
155 1 3 . 1 1 25 25 ALA H H 25 7.088 7.088 7.168 -0.080 19291
156 1 3 . 1 1 26 26 SER HA H 26 6.050 6.050 5.861 0.189 19291
157 1 3 . 1 1 26 26 SER H H 26 8.448 8.448 8.388 0.060 19291
158 1 3 . 1 1 27 27 GLN HA H 27 5.081 5.081 4.529 0.552 19291
159 1 3 . 1 1 27 27 GLN H H 27 9.549 9.549 9.363 0.186 19291
160 1 3 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.816 0.012 19291
161 1 3 . 1 1 28 28 PHE H H 28 9.067 9.067 8.587 0.480 19291
162 1 3 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.128 0.153 19291
163 1 3 . 1 1 29 29 GLU H H 29 8.278 8.278 7.804 0.474 19291
164 1 3 . 1 1 30 30 ARG HA H 30 2.749 2.749 3.674 -0.925 19291
165 1 3 . 1 1 30 30 ARG H H 30 8.603 8.603 8.229 0.374 19291
166 1 3 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.252 -0.372 19291
167 1 3 . 1 1 32 32 SER HA H 32 4.300 4.300 4.217 0.083 19291
168 1 3 . 1 1 32 32 SER H H 32 8.254 8.254 8.531 -0.277 19291
169 1 4 . 1 1 2 2 LEU HA H 2 4.627 4.627 4.545 0.082 19291
170 1 4 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.843 0.021 19291
171 1 4 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.289 0.060 19291
172 1 4 . 1 1 5 5 GLY H H 5 8.823 8.823 8.524 0.299 19291
173 1 4 . 1 1 6 6 TRP HA H 6 5.167 5.167 4.749 0.418 19291
174 1 4 . 1 1 6 6 TRP H H 6 7.349 7.349 7.556 -0.207 19291
175 1 4 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.734 0.063 19291
176 1 4 . 1 1 7 7 GLU H H 7 9.751 9.751 8.963 0.788 19291
177 1 4 . 1 1 8 8 LYS HA H 8 4.337 4.337 3.470 0.867 19291
178 1 4 . 1 1 8 8 LYS H H 8 8.960 8.960 8.449 0.511 19291
179 1 4 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.355 0.043 19291
180 1 4 . 1 1 9 9 ARG H H 9 8.801 8.801 8.642 0.159 19291
181 1 4 . 1 1 10 10 MET HA H 10 5.275 5.275 4.934 0.341 19291
182 1 4 . 1 1 10 10 MET H H 10 8.068 8.068 8.483 -0.415 19291
183 1 4 . 1 1 11 11 PHE HA H 11 4.811 4.811 4.846 -0.035 19291
184 1 4 . 1 1 11 11 PHE H H 11 9.126 9.126 9.409 -0.283 19291
185 1 4 . 1 1 12 12 ALA HA H 12 4.231 4.231 3.940 0.291 19291
186 1 4 . 1 1 12 12 ALA H H 12 9.154 9.154 8.550 0.604 19291
187 1 4 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.532 0.098 19291
188 1 4 . 1 1 13 13 ASN H H 13 8.024 8.024 7.334 0.690 19291
189 1 4 . 1 1 14 14 GLY H H 14 8.402 8.402 7.988 0.414 19291
190 1 4 . 1 1 15 15 THR HA H 15 4.276 4.276 4.617 -0.341 19291
191 1 4 . 1 1 15 15 THR H H 15 7.864 7.864 8.013 -0.149 19291
192 1 4 . 1 1 16 16 VAL HA H 16 4.632 4.632 5.222 -0.590 19291
193 1 4 . 1 1 16 16 VAL H H 16 8.675 8.675 8.545 0.130 19291
194 1 4 . 1 1 17 17 TYR HA H 17 4.862 4.862 4.931 -0.069 19291
195 1 4 . 1 1 17 17 TYR H H 17 8.641 8.641 9.095 -0.454 19291
196 1 4 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.079 0.199 19291
197 1 4 . 1 1 18 18 TYR H H 18 9.114 9.114 9.225 -0.111 19291
198 1 4 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.433 0.214 19291
199 1 4 . 1 1 19 19 PHE H H 19 9.259 9.259 9.270 -0.011 19291
200 1 4 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.243 0.132 19291
201 1 4 . 1 1 20 20 ASN H H 20 8.139 8.139 8.445 -0.306 19291
202 1 4 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.604 -0.489 19291
203 1 4 . 1 1 21 21 HIS H H 21 8.143 8.143 8.506 -0.363 19291
204 1 4 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.187 -0.349 19291
205 1 4 . 1 1 22 22 ILE H H 22 8.372 8.372 7.813 0.559 19291
206 1 4 . 1 1 23 23 THR HA H 23 4.083 4.083 4.268 -0.185 19291
207 1 4 . 1 1 23 23 THR H H 23 7.362 7.362 7.667 -0.305 19291
208 1 4 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.440 0.690 19291
209 1 4 . 1 1 24 24 ASN H H 24 8.045 8.045 8.293 -0.248 19291
210 1 4 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.280 0.190 19291
211 1 4 . 1 1 25 25 ALA H H 25 7.088 7.088 7.182 -0.094 19291
212 1 4 . 1 1 26 26 SER HA H 26 6.050 6.050 5.542 0.508 19291
213 1 4 . 1 1 26 26 SER H H 26 8.448 8.448 8.356 0.092 19291
214 1 4 . 1 1 27 27 GLN HA H 27 5.081 5.081 4.727 0.354 19291
215 1 4 . 1 1 27 27 GLN H H 27 9.549 9.549 9.311 0.238 19291
216 1 4 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.603 0.225 19291
217 1 4 . 1 1 28 28 PHE H H 28 9.067 9.067 8.830 0.237 19291
218 1 4 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.146 0.135 19291
219 1 4 . 1 1 29 29 GLU H H 29 8.278 8.278 7.919 0.359 19291
220 1 4 . 1 1 30 30 ARG HA H 30 2.749 2.749 4.547 -1.798 19291
221 1 4 . 1 1 30 30 ARG H H 30 8.603 8.603 8.183 0.420 19291
222 1 4 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.578 -0.698 19291
223 1 4 . 1 1 32 32 SER HA H 32 4.300 4.300 4.034 0.266 19291
224 1 4 . 1 1 32 32 SER H H 32 8.254 8.254 8.817 -0.563 19291
225 1 5 . 1 1 2 2 LEU HA H 2 4.627 4.627 4.165 0.462 19291
226 1 5 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.694 0.170 19291
227 1 5 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.279 0.070 19291
228 1 5 . 1 1 5 5 GLY H H 5 8.823 8.823 8.527 0.296 19291
229 1 5 . 1 1 6 6 TRP HA H 6 5.167 5.167 5.037 0.130 19291
230 1 5 . 1 1 6 6 TRP H H 6 7.349 7.349 8.148 -0.799 19291
231 1 5 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.837 -0.040 19291
232 1 5 . 1 1 7 7 GLU H H 7 9.751 9.751 9.344 0.407 19291
233 1 5 . 1 1 8 8 LYS HA H 8 4.337 4.337 3.911 0.426 19291
234 1 5 . 1 1 8 8 LYS H H 8 8.960 8.960 8.608 0.352 19291
235 1 5 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.435 -0.037 19291
236 1 5 . 1 1 9 9 ARG H H 9 8.801 8.801 8.597 0.204 19291
237 1 5 . 1 1 10 10 MET HA H 10 5.275 5.275 5.256 0.019 19291
238 1 5 . 1 1 10 10 MET H H 10 8.068 8.068 8.496 -0.428 19291
239 1 5 . 1 1 11 11 PHE HA H 11 4.811 4.811 4.962 -0.151 19291
240 1 5 . 1 1 11 11 PHE H H 11 9.126 9.126 9.322 -0.196 19291
241 1 5 . 1 1 12 12 ALA HA H 12 4.231 4.231 4.033 0.198 19291
242 1 5 . 1 1 12 12 ALA H H 12 9.154 9.154 7.974 1.180 19291
243 1 5 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.702 -0.072 19291
244 1 5 . 1 1 13 13 ASN H H 13 8.024 8.024 8.256 -0.232 19291
245 1 5 . 1 1 14 14 GLY H H 14 8.402 8.402 8.203 0.199 19291
246 1 5 . 1 1 15 15 THR HA H 15 4.276 4.276 4.412 -0.136 19291
247 1 5 . 1 1 15 15 THR H H 15 7.864 7.864 7.727 0.137 19291
248 1 5 . 1 1 16 16 VAL HA H 16 4.632 4.632 4.962 -0.330 19291
249 1 5 . 1 1 16 16 VAL H H 16 8.675 8.675 8.441 0.234 19291
250 1 5 . 1 1 17 17 TYR HA H 17 4.862 4.862 4.681 0.181 19291
251 1 5 . 1 1 17 17 TYR H H 17 8.641 8.641 8.953 -0.312 19291
252 1 5 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.362 -0.084 19291
253 1 5 . 1 1 18 18 TYR H H 18 9.114 9.114 9.390 -0.276 19291
254 1 5 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.488 0.159 19291
255 1 5 . 1 1 19 19 PHE H H 19 9.259 9.259 9.588 -0.329 19291
256 1 5 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.275 0.100 19291
257 1 5 . 1 1 20 20 ASN H H 20 8.139 8.139 8.215 -0.076 19291
258 1 5 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.581 -0.466 19291
259 1 5 . 1 1 21 21 HIS H H 21 8.143 8.143 8.643 -0.500 19291
260 1 5 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.140 -0.302 19291
261 1 5 . 1 1 22 22 ILE H H 22 8.372 8.372 7.580 0.792 19291
262 1 5 . 1 1 23 23 THR HA H 23 4.083 4.083 4.268 -0.185 19291
263 1 5 . 1 1 23 23 THR H H 23 7.362 7.362 7.547 -0.185 19291
264 1 5 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.756 0.374 19291
265 1 5 . 1 1 24 24 ASN H H 24 8.045 8.045 8.344 -0.299 19291
266 1 5 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.286 0.184 19291
267 1 5 . 1 1 25 25 ALA H H 25 7.088 7.088 7.232 -0.144 19291
268 1 5 . 1 1 26 26 SER HA H 26 6.050 6.050 5.919 0.131 19291
269 1 5 . 1 1 26 26 SER H H 26 8.448 8.448 8.573 -0.125 19291
270 1 5 . 1 1 27 27 GLN HA H 27 5.081 5.081 4.889 0.192 19291
271 1 5 . 1 1 27 27 GLN H H 27 9.549 9.549 9.573 -0.024 19291
272 1 5 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.596 0.232 19291
273 1 5 . 1 1 28 28 PHE H H 28 9.067 9.067 9.001 0.066 19291
274 1 5 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.316 -0.035 19291
275 1 5 . 1 1 29 29 GLU H H 29 8.278 8.278 8.214 0.064 19291
276 1 5 . 1 1 30 30 ARG HA H 30 2.749 2.749 4.293 -1.544 19291
277 1 5 . 1 1 30 30 ARG H H 30 8.603 8.603 8.455 0.148 19291
278 1 5 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.448 -0.568 19291
279 1 5 . 1 1 32 32 SER HA H 32 4.300 4.300 4.321 -0.021 19291
280 1 5 . 1 1 32 32 SER H H 32 8.254 8.254 8.402 -0.148 19291
281 1 6 . 1 1 2 2 LEU HA H 2 4.627 4.627 4.525 0.102 19291
282 1 6 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.521 0.343 19291
283 1 6 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.085 0.264 19291
284 1 6 . 1 1 5 5 GLY H H 5 8.823 8.823 8.634 0.189 19291
285 1 6 . 1 1 6 6 TRP HA H 6 5.167 5.167 4.483 0.684 19291
286 1 6 . 1 1 6 6 TRP H H 6 7.349 7.349 8.331 -0.982 19291
287 1 6 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.620 0.177 19291
288 1 6 . 1 1 7 7 GLU H H 7 9.751 9.751 8.921 0.830 19291
289 1 6 . 1 1 8 8 LYS HA H 8 4.337 4.337 3.696 0.641 19291
290 1 6 . 1 1 8 8 LYS H H 8 8.960 8.960 8.643 0.317 19291
291 1 6 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.424 -0.026 19291
292 1 6 . 1 1 9 9 ARG H H 9 8.801 8.801 8.654 0.147 19291
293 1 6 . 1 1 10 10 MET HA H 10 5.275 5.275 4.915 0.360 19291
294 1 6 . 1 1 10 10 MET H H 10 8.068 8.068 8.563 -0.495 19291
295 1 6 . 1 1 11 11 PHE HA H 11 4.811 4.811 4.866 -0.055 19291
296 1 6 . 1 1 11 11 PHE H H 11 9.126 9.126 9.375 -0.249 19291
297 1 6 . 1 1 12 12 ALA HA H 12 4.231 4.231 3.959 0.272 19291
298 1 6 . 1 1 12 12 ALA H H 12 9.154 9.154 8.495 0.659 19291
299 1 6 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.587 0.043 19291
300 1 6 . 1 1 13 13 ASN H H 13 8.024 8.024 7.636 0.388 19291
301 1 6 . 1 1 14 14 GLY H H 14 8.402 8.402 8.041 0.361 19291
302 1 6 . 1 1 15 15 THR HA H 15 4.276 4.276 4.575 -0.299 19291
303 1 6 . 1 1 15 15 THR H H 15 7.864 7.864 8.056 -0.192 19291
304 1 6 . 1 1 16 16 VAL HA H 16 4.632 4.632 5.132 -0.500 19291
305 1 6 . 1 1 16 16 VAL H H 16 8.675 8.675 8.529 0.146 19291
306 1 6 . 1 1 17 17 TYR HA H 17 4.862 4.862 4.957 -0.095 19291
307 1 6 . 1 1 17 17 TYR H H 17 8.641 8.641 9.031 -0.390 19291
308 1 6 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.261 0.017 19291
309 1 6 . 1 1 18 18 TYR H H 18 9.114 9.114 9.209 -0.095 19291
310 1 6 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.510 0.137 19291
311 1 6 . 1 1 19 19 PHE H H 19 9.259 9.259 9.327 -0.068 19291
312 1 6 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.369 0.006 19291
313 1 6 . 1 1 20 20 ASN H H 20 8.139 8.139 8.415 -0.276 19291
314 1 6 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.428 -0.313 19291
315 1 6 . 1 1 21 21 HIS H H 21 8.143 8.143 8.774 -0.631 19291
316 1 6 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.127 -0.289 19291
317 1 6 . 1 1 22 22 ILE H H 22 8.372 8.372 7.900 0.472 19291
318 1 6 . 1 1 23 23 THR HA H 23 4.083 4.083 4.322 -0.239 19291
319 1 6 . 1 1 23 23 THR H H 23 7.362 7.362 7.663 -0.301 19291
320 1 6 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.621 0.509 19291
321 1 6 . 1 1 24 24 ASN H H 24 8.045 8.045 8.156 -0.111 19291
322 1 6 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.221 0.249 19291
323 1 6 . 1 1 25 25 ALA H H 25 7.088 7.088 7.304 -0.216 19291
324 1 6 . 1 1 26 26 SER HA H 26 6.050 6.050 5.906 0.144 19291
325 1 6 . 1 1 26 26 SER H H 26 8.448 8.448 8.463 -0.015 19291
326 1 6 . 1 1 27 27 GLN HA H 27 5.081 5.081 4.622 0.459 19291
327 1 6 . 1 1 27 27 GLN H H 27 9.549 9.549 9.110 0.439 19291
328 1 6 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.631 0.197 19291
329 1 6 . 1 1 28 28 PHE H H 28 9.067 9.067 8.872 0.195 19291
330 1 6 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.195 0.086 19291
331 1 6 . 1 1 29 29 GLU H H 29 8.278 8.278 8.230 0.048 19291
332 1 6 . 1 1 30 30 ARG HA H 30 2.749 2.749 3.415 -0.666 19291
333 1 6 . 1 1 30 30 ARG H H 30 8.603 8.603 8.373 0.230 19291
334 1 6 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.241 -0.361 19291
335 1 6 . 1 1 32 32 SER HA H 32 4.300 4.300 4.004 0.296 19291
336 1 6 . 1 1 32 32 SER H H 32 8.254 8.254 8.683 -0.429 19291
337 1 7 . 1 1 2 2 LEU HA H 2 4.627 4.627 4.163 0.464 19291
338 1 7 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.526 0.338 19291
339 1 7 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.412 -0.063 19291
340 1 7 . 1 1 5 5 GLY H H 5 8.823 8.823 8.533 0.290 19291
341 1 7 . 1 1 6 6 TRP HA H 6 5.167 5.167 4.983 0.184 19291
342 1 7 . 1 1 6 6 TRP H H 6 7.349 7.349 7.610 -0.261 19291
343 1 7 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.822 -0.025 19291
344 1 7 . 1 1 7 7 GLU H H 7 9.751 9.751 8.927 0.824 19291
345 1 7 . 1 1 8 8 LYS HA H 8 4.337 4.337 4.552 -0.215 19291
346 1 7 . 1 1 8 8 LYS H H 8 8.960 8.960 8.541 0.419 19291
347 1 7 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.346 0.052 19291
348 1 7 . 1 1 9 9 ARG H H 9 8.801 8.801 8.661 0.140 19291
349 1 7 . 1 1 10 10 MET HA H 10 5.275 5.275 5.123 0.151 19291
350 1 7 . 1 1 10 10 MET H H 10 8.068 8.068 8.319 -0.251 19291
351 1 7 . 1 1 11 11 PHE HA H 11 4.811 4.811 4.826 -0.015 19291
352 1 7 . 1 1 11 11 PHE H H 11 9.126 9.126 9.218 -0.092 19291
353 1 7 . 1 1 12 12 ALA HA H 12 4.231 4.231 4.107 0.124 19291
354 1 7 . 1 1 12 12 ALA H H 12 9.154 9.154 8.895 0.259 19291
355 1 7 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.642 -0.012 19291
356 1 7 . 1 1 13 13 ASN H H 13 8.024 8.024 8.013 0.011 19291
357 1 7 . 1 1 14 14 GLY H H 14 8.402 8.402 8.228 0.174 19291
358 1 7 . 1 1 15 15 THR HA H 15 4.276 4.276 4.594 -0.318 19291
359 1 7 . 1 1 15 15 THR H H 15 7.864 7.864 7.875 -0.011 19291
360 1 7 . 1 1 16 16 VAL HA H 16 4.632 4.632 4.772 -0.140 19291
361 1 7 . 1 1 16 16 VAL H H 16 8.675 8.675 8.545 0.130 19291
362 1 7 . 1 1 17 17 TYR HA H 17 4.862 4.862 5.356 -0.494 19291
363 1 7 . 1 1 17 17 TYR H H 17 8.641 8.641 8.605 0.036 19291
364 1 7 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.410 -0.132 19291
365 1 7 . 1 1 18 18 TYR H H 18 9.114 9.114 9.224 -0.110 19291
366 1 7 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.005 0.642 19291
367 1 7 . 1 1 19 19 PHE H H 19 9.259 9.259 9.414 -0.155 19291
368 1 7 . 1 1 20 20 ASN HA H 20 4.375 4.375 3.953 0.422 19291
369 1 7 . 1 1 20 20 ASN H H 20 8.139 8.139 8.182 -0.043 19291
370 1 7 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.426 -0.311 19291
371 1 7 . 1 1 21 21 HIS H H 21 8.143 8.143 8.570 -0.427 19291
372 1 7 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.184 -0.346 19291
373 1 7 . 1 1 22 22 ILE H H 22 8.372 8.372 7.635 0.737 19291
374 1 7 . 1 1 23 23 THR HA H 23 4.083 4.083 4.329 -0.246 19291
375 1 7 . 1 1 23 23 THR H H 23 7.362 7.362 7.509 -0.147 19291
376 1 7 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.495 0.635 19291
377 1 7 . 1 1 24 24 ASN H H 24 8.045 8.045 8.537 -0.492 19291
378 1 7 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.108 0.362 19291
379 1 7 . 1 1 25 25 ALA H H 25 7.088 7.088 7.194 -0.106 19291
380 1 7 . 1 1 26 26 SER HA H 26 6.050 6.050 5.597 0.453 19291
381 1 7 . 1 1 26 26 SER H H 26 8.448 8.448 8.411 0.037 19291
382 1 7 . 1 1 27 27 GLN HA H 27 5.081 5.081 4.621 0.460 19291
383 1 7 . 1 1 27 27 GLN H H 27 9.549 9.549 9.257 0.292 19291
384 1 7 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.782 0.046 19291
385 1 7 . 1 1 28 28 PHE H H 28 9.067 9.067 8.795 0.272 19291
386 1 7 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.184 0.097 19291
387 1 7 . 1 1 29 29 GLU H H 29 8.278 8.278 8.328 -0.050 19291
388 1 7 . 1 1 30 30 ARG HA H 30 2.749 2.749 3.495 -0.746 19291
389 1 7 . 1 1 30 30 ARG H H 30 8.603 8.603 7.928 0.675 19291
390 1 7 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.060 -0.180 19291
391 1 7 . 1 1 32 32 SER HA H 32 4.300 4.300 4.316 -0.016 19291
392 1 7 . 1 1 32 32 SER H H 32 8.254 8.254 8.329 -0.075 19291
393 1 8 . 1 1 2 2 LEU HA H 2 4.627 4.627 4.098 0.529 19291
394 1 8 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.683 0.181 19291
395 1 8 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.355 -0.006 19291
396 1 8 . 1 1 5 5 GLY H H 5 8.823 8.823 8.546 0.277 19291
397 1 8 . 1 1 6 6 TRP HA H 6 5.167 5.167 4.563 0.604 19291
398 1 8 . 1 1 6 6 TRP H H 6 7.349 7.349 7.634 -0.285 19291
399 1 8 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.826 -0.029 19291
400 1 8 . 1 1 7 7 GLU H H 7 9.751 9.751 8.982 0.769 19291
401 1 8 . 1 1 8 8 LYS HA H 8 4.337 4.337 4.252 0.085 19291
402 1 8 . 1 1 8 8 LYS H H 8 8.960 8.960 8.672 0.288 19291
403 1 8 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.476 -0.078 19291
404 1 8 . 1 1 9 9 ARG H H 9 8.801 8.801 8.580 0.221 19291
405 1 8 . 1 1 10 10 MET HA H 10 5.275 5.275 4.610 0.665 19291
406 1 8 . 1 1 10 10 MET H H 10 8.068 8.068 8.526 -0.458 19291
407 1 8 . 1 1 11 11 PHE HA H 11 4.811 4.811 4.951 -0.140 19291
408 1 8 . 1 1 11 11 PHE H H 11 9.126 9.126 9.385 -0.259 19291
409 1 8 . 1 1 12 12 ALA HA H 12 4.231 4.231 3.952 0.279 19291
410 1 8 . 1 1 12 12 ALA H H 12 9.154 9.154 8.476 0.678 19291
411 1 8 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.572 0.058 19291
412 1 8 . 1 1 13 13 ASN H H 13 8.024 8.024 7.515 0.509 19291
413 1 8 . 1 1 14 14 GLY H H 14 8.402 8.402 7.979 0.423 19291
414 1 8 . 1 1 15 15 THR HA H 15 4.276 4.276 4.641 -0.365 19291
415 1 8 . 1 1 15 15 THR H H 15 7.864 7.864 8.013 -0.149 19291
416 1 8 . 1 1 16 16 VAL HA H 16 4.632 4.632 5.081 -0.449 19291
417 1 8 . 1 1 16 16 VAL H H 16 8.675 8.675 8.574 0.101 19291
418 1 8 . 1 1 17 17 TYR HA H 17 4.862 4.862 4.913 -0.051 19291
419 1 8 . 1 1 17 17 TYR H H 17 8.641 8.641 8.951 -0.310 19291
420 1 8 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.066 0.212 19291
421 1 8 . 1 1 18 18 TYR H H 18 9.114 9.114 9.239 -0.125 19291
422 1 8 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.324 0.323 19291
423 1 8 . 1 1 19 19 PHE H H 19 9.259 9.259 9.419 -0.160 19291
424 1 8 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.112 0.263 19291
425 1 8 . 1 1 20 20 ASN H H 20 8.139 8.139 8.216 -0.077 19291
426 1 8 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.545 -0.430 19291
427 1 8 . 1 1 21 21 HIS H H 21 8.143 8.143 8.709 -0.566 19291
428 1 8 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.244 -0.406 19291
429 1 8 . 1 1 22 22 ILE H H 22 8.372 8.372 7.855 0.517 19291
430 1 8 . 1 1 23 23 THR HA H 23 4.083 4.083 4.313 -0.230 19291
431 1 8 . 1 1 23 23 THR H H 23 7.362 7.362 7.632 -0.270 19291
432 1 8 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.485 0.645 19291
433 1 8 . 1 1 24 24 ASN H H 24 8.045 8.045 8.431 -0.386 19291
434 1 8 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.244 0.226 19291
435 1 8 . 1 1 25 25 ALA H H 25 7.088 7.088 7.349 -0.261 19291
436 1 8 . 1 1 26 26 SER HA H 26 6.050 6.050 5.748 0.302 19291
437 1 8 . 1 1 26 26 SER H H 26 8.448 8.448 8.504 -0.056 19291
438 1 8 . 1 1 27 27 GLN HA H 27 5.081 5.081 4.689 0.392 19291
439 1 8 . 1 1 27 27 GLN H H 27 9.549 9.549 9.231 0.318 19291
440 1 8 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.731 0.097 19291
441 1 8 . 1 1 28 28 PHE H H 28 9.067 9.067 8.805 0.262 19291
442 1 8 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.354 -0.073 19291
443 1 8 . 1 1 29 29 GLU H H 29 8.278 8.278 8.064 0.214 19291
444 1 8 . 1 1 30 30 ARG HA H 30 2.749 2.749 3.575 -0.826 19291
445 1 8 . 1 1 30 30 ARG H H 30 8.603 8.603 8.159 0.444 19291
446 1 8 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.138 -0.258 19291
447 1 8 . 1 1 32 32 SER HA H 32 4.300 4.300 4.329 -0.029 19291
448 1 8 . 1 1 32 32 SER H H 32 8.254 8.254 8.023 0.231 19291
449 1 9 . 1 1 2 2 LEU HA H 2 4.627 4.627 4.464 0.163 19291
450 1 9 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.843 0.021 19291
451 1 9 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.266 0.083 19291
452 1 9 . 1 1 5 5 GLY H H 5 8.823 8.823 8.499 0.324 19291
453 1 9 . 1 1 6 6 TRP HA H 6 5.167 5.167 4.785 0.382 19291
454 1 9 . 1 1 6 6 TRP H H 6 7.349 7.349 7.563 -0.214 19291
455 1 9 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.809 -0.012 19291
456 1 9 . 1 1 7 7 GLU H H 7 9.751 9.751 9.105 0.646 19291
457 1 9 . 1 1 8 8 LYS HA H 8 4.337 4.337 3.382 0.955 19291
458 1 9 . 1 1 8 8 LYS H H 8 8.960 8.960 8.586 0.374 19291
459 1 9 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.428 -0.030 19291
460 1 9 . 1 1 9 9 ARG H H 9 8.801 8.801 8.507 0.294 19291
461 1 9 . 1 1 10 10 MET HA H 10 5.275 5.275 4.914 0.361 19291
462 1 9 . 1 1 10 10 MET H H 10 8.068 8.068 8.444 -0.376 19291
463 1 9 . 1 1 11 11 PHE HA H 11 4.811 4.811 4.851 -0.040 19291
464 1 9 . 1 1 11 11 PHE H H 11 9.126 9.126 9.307 -0.181 19291
465 1 9 . 1 1 12 12 ALA HA H 12 4.231 4.231 3.941 0.290 19291
466 1 9 . 1 1 12 12 ALA H H 12 9.154 9.154 8.616 0.538 19291
467 1 9 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.543 0.087 19291
468 1 9 . 1 1 13 13 ASN H H 13 8.024 8.024 7.621 0.403 19291
469 1 9 . 1 1 14 14 GLY H H 14 8.402 8.402 7.976 0.426 19291
470 1 9 . 1 1 15 15 THR HA H 15 4.276 4.276 4.616 -0.340 19291
471 1 9 . 1 1 15 15 THR H H 15 7.864 7.864 7.965 -0.101 19291
472 1 9 . 1 1 16 16 VAL HA H 16 4.632 4.632 5.098 -0.466 19291
473 1 9 . 1 1 16 16 VAL H H 16 8.675 8.675 8.614 0.061 19291
474 1 9 . 1 1 17 17 TYR HA H 17 4.862 4.862 4.699 0.163 19291
475 1 9 . 1 1 17 17 TYR H H 17 8.641 8.641 8.921 -0.280 19291
476 1 9 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.124 0.154 19291
477 1 9 . 1 1 18 18 TYR H H 18 9.114 9.114 9.211 -0.097 19291
478 1 9 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.371 0.276 19291
479 1 9 . 1 1 19 19 PHE H H 19 9.259 9.259 9.435 -0.176 19291
480 1 9 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.310 0.065 19291
481 1 9 . 1 1 20 20 ASN H H 20 8.139 8.139 8.223 -0.084 19291
482 1 9 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.624 -0.509 19291
483 1 9 . 1 1 21 21 HIS H H 21 8.143 8.143 8.592 -0.449 19291
484 1 9 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.215 -0.377 19291
485 1 9 . 1 1 22 22 ILE H H 22 8.372 8.372 7.852 0.520 19291
486 1 9 . 1 1 23 23 THR HA H 23 4.083 4.083 4.261 -0.178 19291
487 1 9 . 1 1 23 23 THR H H 23 7.362 7.362 7.609 -0.247 19291
488 1 9 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.549 0.581 19291
489 1 9 . 1 1 24 24 ASN H H 24 8.045 8.045 8.352 -0.307 19291
490 1 9 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.257 0.213 19291
491 1 9 . 1 1 25 25 ALA H H 25 7.088 7.088 7.190 -0.102 19291
492 1 9 . 1 1 26 26 SER HA H 26 6.050 6.050 5.601 0.449 19291
493 1 9 . 1 1 26 26 SER H H 26 8.448 8.448 8.435 0.013 19291
494 1 9 . 1 1 27 27 GLN HA H 27 5.081 5.081 4.900 0.181 19291
495 1 9 . 1 1 27 27 GLN H H 27 9.549 9.549 9.558 -0.009 19291
496 1 9 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.643 0.185 19291
497 1 9 . 1 1 28 28 PHE H H 28 9.067 9.067 8.948 0.119 19291
498 1 9 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.183 0.098 19291
499 1 9 . 1 1 29 29 GLU H H 29 8.278 8.278 8.124 0.154 19291
500 1 9 . 1 1 30 30 ARG HA H 30 2.749 2.749 4.279 -1.530 19291
501 1 9 . 1 1 30 30 ARG H H 30 8.603 8.603 8.224 0.379 19291
502 1 9 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.052 -0.172 19291
503 1 9 . 1 1 32 32 SER HA H 32 4.300 4.300 4.261 0.039 19291
504 1 9 . 1 1 32 32 SER H H 32 8.254 8.254 7.767 0.487 19291
505 1 10 . 1 1 2 2 LEU HA H 2 4.627 4.627 4.658 -0.031 19291
506 1 10 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.714 0.150 19291
507 1 10 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.336 0.013 19291
508 1 10 . 1 1 5 5 GLY H H 5 8.823 8.823 8.636 0.187 19291
509 1 10 . 1 1 6 6 TRP HA H 6 5.167 5.167 4.645 0.522 19291
510 1 10 . 1 1 6 6 TRP H H 6 7.349 7.349 7.880 -0.531 19291
511 1 10 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.595 0.202 19291
512 1 10 . 1 1 7 7 GLU H H 7 9.751 9.751 8.998 0.753 19291
513 1 10 . 1 1 8 8 LYS HA H 8 4.337 4.337 3.524 0.813 19291
514 1 10 . 1 1 8 8 LYS H H 8 8.960 8.960 8.331 0.629 19291
515 1 10 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.370 0.028 19291
516 1 10 . 1 1 9 9 ARG H H 9 8.801 8.801 8.808 -0.007 19291
517 1 10 . 1 1 10 10 MET HA H 10 5.275 5.275 4.993 0.282 19291
518 1 10 . 1 1 10 10 MET H H 10 8.068 8.068 8.464 -0.396 19291
519 1 10 . 1 1 11 11 PHE HA H 11 4.811 4.811 4.903 -0.092 19291
520 1 10 . 1 1 11 11 PHE H H 11 9.126 9.126 9.517 -0.391 19291
521 1 10 . 1 1 12 12 ALA HA H 12 4.231 4.231 3.871 0.360 19291
522 1 10 . 1 1 12 12 ALA H H 12 9.154 9.154 8.428 0.726 19291
523 1 10 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.632 -0.002 19291
524 1 10 . 1 1 13 13 ASN H H 13 8.024 8.024 7.577 0.447 19291
525 1 10 . 1 1 14 14 GLY H H 14 8.402 8.402 8.197 0.205 19291
526 1 10 . 1 1 15 15 THR HA H 15 4.276 4.276 4.445 -0.169 19291
527 1 10 . 1 1 15 15 THR H H 15 7.864 7.864 7.832 0.032 19291
528 1 10 . 1 1 16 16 VAL HA H 16 4.632 4.632 5.026 -0.394 19291
529 1 10 . 1 1 16 16 VAL H H 16 8.675 8.675 8.573 0.102 19291
530 1 10 . 1 1 17 17 TYR HA H 17 4.862 4.862 5.413 -0.551 19291
531 1 10 . 1 1 17 17 TYR H H 17 8.641 8.641 9.153 -0.512 19291
532 1 10 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.175 0.103 19291
533 1 10 . 1 1 18 18 TYR H H 18 9.114 9.114 9.114 -0.000 19291
534 1 10 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.403 0.244 19291
535 1 10 . 1 1 19 19 PHE H H 19 9.259 9.259 9.439 -0.180 19291
536 1 10 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.192 0.183 19291
537 1 10 . 1 1 20 20 ASN H H 20 8.139 8.139 8.248 -0.109 19291
538 1 10 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.425 -0.310 19291
539 1 10 . 1 1 21 21 HIS H H 21 8.143 8.143 8.742 -0.599 19291
540 1 10 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.144 -0.306 19291
541 1 10 . 1 1 22 22 ILE H H 22 8.372 8.372 7.823 0.549 19291
542 1 10 . 1 1 23 23 THR HA H 23 4.083 4.083 4.330 -0.247 19291
543 1 10 . 1 1 23 23 THR H H 23 7.362 7.362 7.844 -0.482 19291
544 1 10 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.584 0.546 19291
545 1 10 . 1 1 24 24 ASN H H 24 8.045 8.045 8.022 0.023 19291
546 1 10 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.235 0.235 19291
547 1 10 . 1 1 25 25 ALA H H 25 7.088 7.088 7.382 -0.294 19291
548 1 10 . 1 1 26 26 SER HA H 26 6.050 6.050 5.589 0.461 19291
549 1 10 . 1 1 26 26 SER H H 26 8.448 8.448 8.457 -0.009 19291
550 1 10 . 1 1 27 27 GLN HA H 27 5.081 5.081 4.855 0.226 19291
551 1 10 . 1 1 27 27 GLN H H 27 9.549 9.549 9.659 -0.110 19291
552 1 10 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.566 0.262 19291
553 1 10 . 1 1 28 28 PHE H H 28 9.067 9.067 9.082 -0.015 19291
554 1 10 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.435 -0.154 19291
555 1 10 . 1 1 29 29 GLU H H 29 8.278 8.278 8.696 -0.418 19291
556 1 10 . 1 1 30 30 ARG HA H 30 2.749 2.749 4.586 -1.837 19291
557 1 10 . 1 1 30 30 ARG H H 30 8.603 8.603 8.497 0.106 19291
558 1 10 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.566 -0.686 19291
559 1 10 . 1 1 32 32 SER HA H 32 4.300 4.300 4.395 -0.095 19291
560 1 10 . 1 1 32 32 SER H H 32 8.254 8.254 8.317 -0.063 19291
561 1 11 . 1 1 2 2 LEU HA H 2 4.627 4.627 4.282 0.345 19291
562 1 11 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.761 0.103 19291
563 1 11 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.248 0.101 19291
564 1 11 . 1 1 5 5 GLY H H 5 8.823 8.823 8.447 0.376 19291
565 1 11 . 1 1 6 6 TRP HA H 6 5.167 5.167 4.795 0.372 19291
566 1 11 . 1 1 6 6 TRP H H 6 7.349 7.349 7.907 -0.558 19291
567 1 11 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.888 -0.091 19291
568 1 11 . 1 1 7 7 GLU H H 7 9.751 9.751 9.247 0.504 19291
569 1 11 . 1 1 8 8 LYS HA H 8 4.337 4.337 3.701 0.636 19291
570 1 11 . 1 1 8 8 LYS H H 8 8.960 8.960 8.594 0.366 19291
571 1 11 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.325 0.072 19291
572 1 11 . 1 1 9 9 ARG H H 9 8.801 8.801 8.616 0.185 19291
573 1 11 . 1 1 10 10 MET HA H 10 5.275 5.275 5.082 0.193 19291
574 1 11 . 1 1 10 10 MET H H 10 8.068 8.068 8.204 -0.136 19291
575 1 11 . 1 1 11 11 PHE HA H 11 4.811 4.811 4.780 0.031 19291
576 1 11 . 1 1 11 11 PHE H H 11 9.126 9.126 9.155 -0.029 19291
577 1 11 . 1 1 12 12 ALA HA H 12 4.231 4.231 4.082 0.149 19291
578 1 11 . 1 1 12 12 ALA H H 12 9.154 9.154 8.740 0.414 19291
579 1 11 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.709 -0.079 19291
580 1 11 . 1 1 13 13 ASN H H 13 8.024 8.024 7.960 0.064 19291
581 1 11 . 1 1 14 14 GLY H H 14 8.402 8.402 8.443 -0.041 19291
582 1 11 . 1 1 15 15 THR HA H 15 4.276 4.276 4.595 -0.319 19291
583 1 11 . 1 1 15 15 THR H H 15 7.864 7.864 7.978 -0.114 19291
584 1 11 . 1 1 16 16 VAL HA H 16 4.632 4.632 4.701 -0.069 19291
585 1 11 . 1 1 16 16 VAL H H 16 8.675 8.675 8.874 -0.199 19291
586 1 11 . 1 1 17 17 TYR HA H 17 4.862 4.862 5.255 -0.393 19291
587 1 11 . 1 1 17 17 TYR H H 17 8.641 8.641 8.728 -0.087 19291
588 1 11 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.433 -0.155 19291
589 1 11 . 1 1 18 18 TYR H H 18 9.114 9.114 9.341 -0.227 19291
590 1 11 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.460 0.187 19291
591 1 11 . 1 1 19 19 PHE H H 19 9.259 9.259 9.590 -0.331 19291
592 1 11 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.369 0.006 19291
593 1 11 . 1 1 20 20 ASN H H 20 8.139 8.139 8.265 -0.126 19291
594 1 11 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.599 -0.484 19291
595 1 11 . 1 1 21 21 HIS H H 21 8.143 8.143 8.870 -0.727 19291
596 1 11 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.145 -0.307 19291
597 1 11 . 1 1 22 22 ILE H H 22 8.372 8.372 7.749 0.623 19291
598 1 11 . 1 1 23 23 THR HA H 23 4.083 4.083 4.318 -0.235 19291
599 1 11 . 1 1 23 23 THR H H 23 7.362 7.362 7.625 -0.263 19291
600 1 11 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.476 0.654 19291
601 1 11 . 1 1 24 24 ASN H H 24 8.045 8.045 8.549 -0.504 19291
602 1 11 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.157 0.313 19291
603 1 11 . 1 1 25 25 ALA H H 25 7.088 7.088 7.166 -0.078 19291
604 1 11 . 1 1 26 26 SER HA H 26 6.050 6.050 5.935 0.115 19291
605 1 11 . 1 1 26 26 SER H H 26 8.448 8.448 8.556 -0.108 19291
606 1 11 . 1 1 27 27 GLN HA H 27 5.081 5.081 4.601 0.480 19291
607 1 11 . 1 1 27 27 GLN H H 27 9.549 9.549 9.132 0.417 19291
608 1 11 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.673 0.155 19291
609 1 11 . 1 1 28 28 PHE H H 28 9.067 9.067 8.743 0.324 19291
610 1 11 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.241 0.040 19291
611 1 11 . 1 1 29 29 GLU H H 29 8.278 8.278 8.329 -0.051 19291
612 1 11 . 1 1 30 30 ARG HA H 30 2.749 2.749 3.094 -0.345 19291
613 1 11 . 1 1 30 30 ARG H H 30 8.603 8.603 8.277 0.326 19291
614 1 11 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.211 -0.331 19291
615 1 11 . 1 1 32 32 SER HA H 32 4.300 4.300 3.926 0.374 19291
616 1 11 . 1 1 32 32 SER H H 32 8.254 8.254 8.353 -0.099 19291
617 1 12 . 1 1 2 2 LEU HA H 2 4.627 4.627 4.475 0.152 19291
618 1 12 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.640 0.224 19291
619 1 12 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.354 -0.005 19291
620 1 12 . 1 1 5 5 GLY H H 5 8.823 8.823 8.450 0.373 19291
621 1 12 . 1 1 6 6 TRP HA H 6 5.167 5.167 4.930 0.237 19291
622 1 12 . 1 1 6 6 TRP H H 6 7.349 7.349 7.546 -0.197 19291
623 1 12 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.885 -0.088 19291
624 1 12 . 1 1 7 7 GLU H H 7 9.751 9.751 9.134 0.617 19291
625 1 12 . 1 1 8 8 LYS HA H 8 4.337 4.337 4.580 -0.243 19291
626 1 12 . 1 1 8 8 LYS H H 8 8.960 8.960 8.684 0.276 19291
627 1 12 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.548 -0.150 19291
628 1 12 . 1 1 9 9 ARG H H 9 8.801 8.801 8.727 0.074 19291
629 1 12 . 1 1 10 10 MET HA H 10 5.275 5.275 5.178 0.097 19291
630 1 12 . 1 1 10 10 MET H H 10 8.068 8.068 8.488 -0.420 19291
631 1 12 . 1 1 11 11 PHE HA H 11 4.811 4.811 4.975 -0.164 19291
632 1 12 . 1 1 11 11 PHE H H 11 9.126 9.126 9.259 -0.133 19291
633 1 12 . 1 1 12 12 ALA HA H 12 4.231 4.231 3.770 0.461 19291
634 1 12 . 1 1 12 12 ALA H H 12 9.154 9.154 8.032 1.122 19291
635 1 12 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.580 0.050 19291
636 1 12 . 1 1 13 13 ASN H H 13 8.024 8.024 7.660 0.364 19291
637 1 12 . 1 1 14 14 GLY H H 14 8.402 8.402 7.753 0.649 19291
638 1 12 . 1 1 15 15 THR HA H 15 4.276 4.276 4.761 -0.485 19291
639 1 12 . 1 1 15 15 THR H H 15 7.864 7.864 7.973 -0.109 19291
640 1 12 . 1 1 16 16 VAL HA H 16 4.632 4.632 5.139 -0.507 19291
641 1 12 . 1 1 16 16 VAL H H 16 8.675 8.675 8.580 0.095 19291
642 1 12 . 1 1 17 17 TYR HA H 17 4.862 4.862 4.788 0.074 19291
643 1 12 . 1 1 17 17 TYR H H 17 8.641 8.641 8.923 -0.282 19291
644 1 12 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.345 -0.067 19291
645 1 12 . 1 1 18 18 TYR H H 18 9.114 9.114 9.172 -0.058 19291
646 1 12 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.495 0.152 19291
647 1 12 . 1 1 19 19 PHE H H 19 9.259 9.259 9.526 -0.267 19291
648 1 12 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.145 0.230 19291
649 1 12 . 1 1 20 20 ASN H H 20 8.139 8.139 8.326 -0.187 19291
650 1 12 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.473 -0.358 19291
651 1 12 . 1 1 21 21 HIS H H 21 8.143 8.143 8.608 -0.465 19291
652 1 12 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.122 -0.284 19291
653 1 12 . 1 1 22 22 ILE H H 22 8.372 8.372 7.576 0.796 19291
654 1 12 . 1 1 23 23 THR HA H 23 4.083 4.083 4.311 -0.228 19291
655 1 12 . 1 1 23 23 THR H H 23 7.362 7.362 7.508 -0.146 19291
656 1 12 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.730 0.400 19291
657 1 12 . 1 1 24 24 ASN H H 24 8.045 8.045 8.378 -0.333 19291
658 1 12 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.251 0.219 19291
659 1 12 . 1 1 25 25 ALA H H 25 7.088 7.088 7.337 -0.248 19291
660 1 12 . 1 1 26 26 SER HA H 26 6.050 6.050 5.751 0.299 19291
661 1 12 . 1 1 26 26 SER H H 26 8.448 8.448 8.406 0.042 19291
662 1 12 . 1 1 27 27 GLN HA H 27 5.081 5.081 4.670 0.411 19291
663 1 12 . 1 1 27 27 GLN H H 27 9.549 9.549 9.379 0.170 19291
664 1 12 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.703 0.125 19291
665 1 12 . 1 1 28 28 PHE H H 28 9.067 9.067 8.952 0.115 19291
666 1 12 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.053 0.228 19291
667 1 12 . 1 1 29 29 GLU H H 29 8.278 8.278 8.341 -0.063 19291
668 1 12 . 1 1 30 30 ARG HA H 30 2.749 2.749 3.322 -0.573 19291
669 1 12 . 1 1 30 30 ARG H H 30 8.603 8.603 7.927 0.676 19291
670 1 12 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.145 -0.265 19291
671 1 12 . 1 1 32 32 SER HA H 32 4.300 4.300 4.247 0.053 19291
672 1 12 . 1 1 32 32 SER H H 32 8.254 8.254 8.352 -0.098 19291
673 1 13 . 1 1 2 2 LEU HA H 2 4.627 4.627 4.280 0.346 19291
674 1 13 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.647 0.217 19291
675 1 13 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.324 0.025 19291
676 1 13 . 1 1 5 5 GLY H H 5 8.823 8.823 8.474 0.349 19291
677 1 13 . 1 1 6 6 TRP HA H 6 5.167 5.167 4.974 0.193 19291
678 1 13 . 1 1 6 6 TRP H H 6 7.349 7.349 8.127 -0.778 19291
679 1 13 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.825 -0.028 19291
680 1 13 . 1 1 7 7 GLU H H 7 9.751 9.751 9.125 0.626 19291
681 1 13 . 1 1 8 8 LYS HA H 8 4.337 4.337 4.316 0.021 19291
682 1 13 . 1 1 8 8 LYS H H 8 8.960 8.960 8.470 0.490 19291
683 1 13 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.466 -0.068 19291
684 1 13 . 1 1 9 9 ARG H H 9 8.801 8.801 8.675 0.126 19291
685 1 13 . 1 1 10 10 MET HA H 10 5.275 5.275 4.959 0.316 19291
686 1 13 . 1 1 10 10 MET H H 10 8.068 8.068 8.501 -0.433 19291
687 1 13 . 1 1 11 11 PHE HA H 11 4.811 4.811 4.875 -0.064 19291
688 1 13 . 1 1 11 11 PHE H H 11 9.126 9.126 9.332 -0.206 19291
689 1 13 . 1 1 12 12 ALA HA H 12 4.231 4.231 3.850 0.381 19291
690 1 13 . 1 1 12 12 ALA H H 12 9.154 9.154 8.290 0.864 19291
691 1 13 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.589 0.041 19291
692 1 13 . 1 1 13 13 ASN H H 13 8.024 8.024 7.610 0.414 19291
693 1 13 . 1 1 14 14 GLY H H 14 8.402 8.402 7.942 0.460 19291
694 1 13 . 1 1 15 15 THR HA H 15 4.276 4.276 4.571 -0.295 19291
695 1 13 . 1 1 15 15 THR H H 15 7.864 7.864 7.805 0.059 19291
696 1 13 . 1 1 16 16 VAL HA H 16 4.632 4.632 5.254 -0.622 19291
697 1 13 . 1 1 16 16 VAL H H 16 8.675 8.675 8.624 0.051 19291
698 1 13 . 1 1 17 17 TYR HA H 17 4.862 4.862 5.119 -0.257 19291
699 1 13 . 1 1 17 17 TYR H H 17 8.641 8.641 9.130 -0.489 19291
700 1 13 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.468 -0.190 19291
701 1 13 . 1 1 18 18 TYR H H 18 9.114 9.114 9.302 -0.188 19291
702 1 13 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.407 0.240 19291
703 1 13 . 1 1 19 19 PHE H H 19 9.259 9.259 9.497 -0.238 19291
704 1 13 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.161 0.214 19291
705 1 13 . 1 1 20 20 ASN H H 20 8.139 8.139 8.294 -0.155 19291
706 1 13 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.524 -0.409 19291
707 1 13 . 1 1 21 21 HIS H H 21 8.143 8.143 8.492 -0.349 19291
708 1 13 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.142 -0.304 19291
709 1 13 . 1 1 22 22 ILE H H 22 8.372 8.372 7.618 0.754 19291
710 1 13 . 1 1 23 23 THR HA H 23 4.083 4.083 4.281 -0.198 19291
711 1 13 . 1 1 23 23 THR H H 23 7.362 7.362 7.491 -0.129 19291
712 1 13 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.764 0.366 19291
713 1 13 . 1 1 24 24 ASN H H 24 8.045 8.045 8.434 -0.389 19291
714 1 13 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.255 0.215 19291
715 1 13 . 1 1 25 25 ALA H H 25 7.088 7.088 7.402 -0.314 19291
716 1 13 . 1 1 26 26 SER HA H 26 6.050 6.050 5.793 0.257 19291
717 1 13 . 1 1 26 26 SER H H 26 8.448 8.448 8.460 -0.012 19291
718 1 13 . 1 1 27 27 GLN HA H 27 5.081 5.081 4.792 0.289 19291
719 1 13 . 1 1 27 27 GLN H H 27 9.549 9.549 9.296 0.253 19291
720 1 13 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.671 0.157 19291
721 1 13 . 1 1 28 28 PHE H H 28 9.067 9.067 8.651 0.416 19291
722 1 13 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.143 0.138 19291
723 1 13 . 1 1 29 29 GLU H H 29 8.278 8.278 8.016 0.262 19291
724 1 13 . 1 1 30 30 ARG HA H 30 2.749 2.749 4.157 -1.408 19291
725 1 13 . 1 1 30 30 ARG H H 30 8.603 8.603 8.159 0.444 19291
726 1 13 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.382 -0.502 19291
727 1 13 . 1 1 32 32 SER HA H 32 4.300 4.300 4.021 0.279 19291
728 1 13 . 1 1 32 32 SER H H 32 8.254 8.254 8.041 0.213 19291
729 1 14 . 1 1 2 2 LEU HA H 2 4.627 4.627 4.439 0.189 19291
730 1 14 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.801 0.063 19291
731 1 14 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.340 0.009 19291
732 1 14 . 1 1 5 5 GLY H H 5 8.823 8.823 8.600 0.223 19291
733 1 14 . 1 1 6 6 TRP HA H 6 5.167 5.167 4.770 0.397 19291
734 1 14 . 1 1 6 6 TRP H H 6 7.349 7.349 7.622 -0.273 19291
735 1 14 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.965 -0.168 19291
736 1 14 . 1 1 7 7 GLU H H 7 9.751 9.751 9.091 0.660 19291
737 1 14 . 1 1 8 8 LYS HA H 8 4.337 4.337 3.441 0.896 19291
738 1 14 . 1 1 8 8 LYS H H 8 8.960 8.960 8.203 0.757 19291
739 1 14 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.408 -0.010 19291
740 1 14 . 1 1 9 9 ARG H H 9 8.801 8.801 8.741 0.060 19291
741 1 14 . 1 1 10 10 MET HA H 10 5.275 5.275 4.695 0.580 19291
742 1 14 . 1 1 10 10 MET H H 10 8.068 8.068 8.527 -0.459 19291
743 1 14 . 1 1 11 11 PHE HA H 11 4.811 4.811 5.017 -0.206 19291
744 1 14 . 1 1 11 11 PHE H H 11 9.126 9.126 9.420 -0.294 19291
745 1 14 . 1 1 12 12 ALA HA H 12 4.231 4.231 3.961 0.270 19291
746 1 14 . 1 1 12 12 ALA H H 12 9.154 9.154 8.497 0.657 19291
747 1 14 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.580 0.050 19291
748 1 14 . 1 1 13 13 ASN H H 13 8.024 8.024 7.524 0.500 19291
749 1 14 . 1 1 14 14 GLY H H 14 8.402 8.402 8.023 0.379 19291
750 1 14 . 1 1 15 15 THR HA H 15 4.276 4.276 4.609 -0.333 19291
751 1 14 . 1 1 15 15 THR H H 15 7.864 7.864 8.036 -0.172 19291
752 1 14 . 1 1 16 16 VAL HA H 16 4.632 4.632 5.268 -0.636 19291
753 1 14 . 1 1 16 16 VAL H H 16 8.675 8.675 8.683 -0.008 19291
754 1 14 . 1 1 17 17 TYR HA H 17 4.862 4.862 5.136 -0.274 19291
755 1 14 . 1 1 17 17 TYR H H 17 8.641 8.641 9.174 -0.533 19291
756 1 14 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.017 0.261 19291
757 1 14 . 1 1 18 18 TYR H H 18 9.114 9.114 9.390 -0.276 19291
758 1 14 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.281 0.366 19291
759 1 14 . 1 1 19 19 PHE H H 19 9.259 9.259 9.309 -0.050 19291
760 1 14 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.407 -0.032 19291
761 1 14 . 1 1 20 20 ASN H H 20 8.139 8.139 8.176 -0.037 19291
762 1 14 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.658 -0.543 19291
763 1 14 . 1 1 21 21 HIS H H 21 8.143 8.143 8.721 -0.578 19291
764 1 14 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.178 -0.340 19291
765 1 14 . 1 1 22 22 ILE H H 22 8.372 8.372 7.755 0.617 19291
766 1 14 . 1 1 23 23 THR HA H 23 4.083 4.083 4.239 -0.156 19291
767 1 14 . 1 1 23 23 THR H H 23 7.362 7.362 7.564 -0.202 19291
768 1 14 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.582 0.548 19291
769 1 14 . 1 1 24 24 ASN H H 24 8.045 8.045 8.360 -0.315 19291
770 1 14 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.201 0.269 19291
771 1 14 . 1 1 25 25 ALA H H 25 7.088 7.088 7.162 -0.074 19291
772 1 14 . 1 1 26 26 SER HA H 26 6.050 6.050 5.689 0.361 19291
773 1 14 . 1 1 26 26 SER H H 26 8.448 8.448 8.418 0.030 19291
774 1 14 . 1 1 27 27 GLN HA H 27 5.081 5.081 4.625 0.456 19291
775 1 14 . 1 1 27 27 GLN H H 27 9.549 9.549 9.161 0.388 19291
776 1 14 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.584 0.244 19291
777 1 14 . 1 1 28 28 PHE H H 28 9.067 9.067 8.973 0.094 19291
778 1 14 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.360 -0.079 19291
779 1 14 . 1 1 29 29 GLU H H 29 8.278 8.278 7.796 0.482 19291
780 1 14 . 1 1 30 30 ARG HA H 30 2.749 2.749 3.997 -1.248 19291
781 1 14 . 1 1 30 30 ARG H H 30 8.603 8.603 8.539 0.064 19291
782 1 14 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.447 -0.567 19291
783 1 14 . 1 1 32 32 SER HA H 32 4.300 4.300 4.022 0.278 19291
784 1 14 . 1 1 32 32 SER H H 32 8.254 8.254 8.549 -0.295 19291
785 1 15 . 1 1 2 2 LEU HA H 2 4.627 4.627 4.151 0.476 19291
786 1 15 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.606 0.258 19291
787 1 15 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.372 -0.023 19291
788 1 15 . 1 1 5 5 GLY H H 5 8.823 8.823 8.457 0.366 19291
789 1 15 . 1 1 6 6 TRP HA H 6 5.167 5.167 4.909 0.258 19291
790 1 15 . 1 1 6 6 TRP H H 6 7.349 7.349 7.648 -0.299 19291
791 1 15 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.890 -0.093 19291
792 1 15 . 1 1 7 7 GLU H H 7 9.751 9.751 9.143 0.608 19291
793 1 15 . 1 1 8 8 LYS HA H 8 4.337 4.337 3.537 0.800 19291
794 1 15 . 1 1 8 8 LYS H H 8 8.960 8.960 8.444 0.516 19291
795 1 15 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.435 -0.037 19291
796 1 15 . 1 1 9 9 ARG H H 9 8.801 8.801 8.607 0.195 19291
797 1 15 . 1 1 10 10 MET HA H 10 5.275 5.275 5.417 -0.142 19291
798 1 15 . 1 1 10 10 MET H H 10 8.068 8.068 8.366 -0.298 19291
799 1 15 . 1 1 11 11 PHE HA H 11 4.811 4.811 4.953 -0.142 19291
800 1 15 . 1 1 11 11 PHE H H 11 9.126 9.126 9.086 0.040 19291
801 1 15 . 1 1 12 12 ALA HA H 12 4.231 4.231 3.974 0.257 19291
802 1 15 . 1 1 12 12 ALA H H 12 9.154 9.154 8.006 1.148 19291
803 1 15 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.700 -0.070 19291
804 1 15 . 1 1 13 13 ASN H H 13 8.024 8.024 8.287 -0.263 19291
805 1 15 . 1 1 14 14 GLY H H 14 8.402 8.402 8.346 0.056 19291
806 1 15 . 1 1 15 15 THR HA H 15 4.276 4.276 4.626 -0.350 19291
807 1 15 . 1 1 15 15 THR H H 15 7.864 7.864 7.735 0.129 19291
808 1 15 . 1 1 16 16 VAL HA H 16 4.632 4.632 5.011 -0.379 19291
809 1 15 . 1 1 16 16 VAL H H 16 8.675 8.675 8.477 0.198 19291
810 1 15 . 1 1 17 17 TYR HA H 17 4.862 4.862 4.948 -0.086 19291
811 1 15 . 1 1 17 17 TYR H H 17 8.641 8.641 8.847 -0.206 19291
812 1 15 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.481 -0.203 19291
813 1 15 . 1 1 18 18 TYR H H 18 9.114 9.114 9.335 -0.221 19291
814 1 15 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.239 0.408 19291
815 1 15 . 1 1 19 19 PHE H H 19 9.259 9.259 9.459 -0.200 19291
816 1 15 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.202 0.173 19291
817 1 15 . 1 1 20 20 ASN H H 20 8.139 8.139 8.162 -0.023 19291
818 1 15 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.461 -0.346 19291
819 1 15 . 1 1 21 21 HIS H H 21 8.143 8.143 8.865 -0.722 19291
820 1 15 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.232 -0.394 19291
821 1 15 . 1 1 22 22 ILE H H 22 8.372 8.372 7.732 0.640 19291
822 1 15 . 1 1 23 23 THR HA H 23 4.083 4.083 4.256 -0.173 19291
823 1 15 . 1 1 23 23 THR H H 23 7.362 7.362 7.543 -0.181 19291
824 1 15 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.724 0.406 19291
825 1 15 . 1 1 24 24 ASN H H 24 8.045 8.045 8.344 -0.299 19291
826 1 15 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.234 0.236 19291
827 1 15 . 1 1 25 25 ALA H H 25 7.088 7.088 7.234 -0.146 19291
828 1 15 . 1 1 26 26 SER HA H 26 6.050 6.050 5.581 0.469 19291
829 1 15 . 1 1 26 26 SER H H 26 8.448 8.448 8.388 0.060 19291
830 1 15 . 1 1 27 27 GLN HA H 27 5.081 5.081 4.950 0.131 19291
831 1 15 . 1 1 27 27 GLN H H 27 9.549 9.549 9.375 0.174 19291
832 1 15 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.657 0.171 19291
833 1 15 . 1 1 28 28 PHE H H 28 9.067 9.067 9.119 -0.052 19291
834 1 15 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.246 0.035 19291
835 1 15 . 1 1 29 29 GLU H H 29 8.278 8.278 8.306 -0.028 19291
836 1 15 . 1 1 30 30 ARG HA H 30 2.749 2.749 4.376 -1.627 19291
837 1 15 . 1 1 30 30 ARG H H 30 8.603 8.603 8.308 0.295 19291
838 1 15 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.220 -0.340 19291
839 1 15 . 1 1 32 32 SER HA H 32 4.300 4.300 4.361 -0.061 19291
840 1 15 . 1 1 32 32 SER H H 32 8.254 8.254 8.252 0.002 19291
841 1 16 . 1 1 2 2 LEU HA H 2 4.627 4.627 4.633 -0.006 19291
842 1 16 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.465 0.399 19291
843 1 16 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.276 0.073 19291
844 1 16 . 1 1 5 5 GLY H H 5 8.823 8.823 8.727 0.096 19291
845 1 16 . 1 1 6 6 TRP HA H 6 5.167 5.167 4.731 0.436 19291
846 1 16 . 1 1 6 6 TRP H H 6 7.349 7.349 7.945 -0.596 19291
847 1 16 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.833 -0.036 19291
848 1 16 . 1 1 7 7 GLU H H 7 9.751 9.751 9.030 0.721 19291
849 1 16 . 1 1 8 8 LYS HA H 8 4.337 4.337 3.700 0.637 19291
850 1 16 . 1 1 8 8 LYS H H 8 8.960 8.960 8.552 0.408 19291
851 1 16 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.357 0.041 19291
852 1 16 . 1 1 9 9 ARG H H 9 8.801 8.801 8.588 0.213 19291
853 1 16 . 1 1 10 10 MET HA H 10 5.275 5.275 5.079 0.196 19291
854 1 16 . 1 1 10 10 MET H H 10 8.068 8.068 8.405 -0.337 19291
855 1 16 . 1 1 11 11 PHE HA H 11 4.811 4.811 4.774 0.037 19291
856 1 16 . 1 1 11 11 PHE H H 11 9.126 9.126 9.358 -0.232 19291
857 1 16 . 1 1 12 12 ALA HA H 12 4.231 4.231 3.885 0.346 19291
858 1 16 . 1 1 12 12 ALA H H 12 9.154 9.154 7.447 1.707 19291
859 1 16 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.732 -0.102 19291
860 1 16 . 1 1 13 13 ASN H H 13 8.024 8.024 7.830 0.194 19291
861 1 16 . 1 1 14 14 GLY H H 14 8.402 8.402 8.448 -0.046 19291
862 1 16 . 1 1 15 15 THR HA H 15 4.276 4.276 4.655 -0.379 19291
863 1 16 . 1 1 15 15 THR H H 15 7.864 7.864 7.977 -0.113 19291
864 1 16 . 1 1 16 16 VAL HA H 16 4.632 4.632 4.995 -0.363 19291
865 1 16 . 1 1 16 16 VAL H H 16 8.675 8.675 8.758 -0.083 19291
866 1 16 . 1 1 17 17 TYR HA H 17 4.862 4.862 5.054 -0.192 19291
867 1 16 . 1 1 17 17 TYR H H 17 8.641 8.641 8.970 -0.329 19291
868 1 16 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.371 -0.093 19291
869 1 16 . 1 1 18 18 TYR H H 18 9.114 9.114 9.161 -0.047 19291
870 1 16 . 1 1 19 19 PHE HA H 19 5.647 5.647 4.866 0.781 19291
871 1 16 . 1 1 19 19 PHE H H 19 9.259 9.259 9.225 0.035 19291
872 1 16 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.698 -0.323 19291
873 1 16 . 1 1 20 20 ASN H H 20 8.139 8.139 8.598 -0.459 19291
874 1 16 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.226 -0.111 19291
875 1 16 . 1 1 21 21 HIS H H 21 8.143 8.143 8.274 -0.131 19291
876 1 16 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.117 -0.279 19291
877 1 16 . 1 1 22 22 ILE H H 22 8.372 8.372 7.608 0.764 19291
878 1 16 . 1 1 23 23 THR HA H 23 4.083 4.083 4.369 -0.286 19291
879 1 16 . 1 1 23 23 THR H H 23 7.362 7.362 8.012 -0.650 19291
880 1 16 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.537 0.593 19291
881 1 16 . 1 1 24 24 ASN H H 24 8.045 8.045 8.019 0.026 19291
882 1 16 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.136 0.334 19291
883 1 16 . 1 1 25 25 ALA H H 25 7.088 7.088 7.223 -0.135 19291
884 1 16 . 1 1 26 26 SER HA H 26 6.050 6.050 5.209 0.841 19291
885 1 16 . 1 1 26 26 SER H H 26 8.448 8.448 8.037 0.411 19291
886 1 16 . 1 1 27 27 GLN HA H 27 5.081 5.081 4.416 0.665 19291
887 1 16 . 1 1 27 27 GLN H H 27 9.549 9.549 8.401 1.148 19291
888 1 16 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.615 0.213 19291
889 1 16 . 1 1 28 28 PHE H H 28 9.067 9.067 8.725 0.342 19291
890 1 16 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.384 -0.103 19291
891 1 16 . 1 1 29 29 GLU H H 29 8.278 8.278 8.516 -0.238 19291
892 1 16 . 1 1 30 30 ARG HA H 30 2.749 2.749 4.386 -1.637 19291
893 1 16 . 1 1 30 30 ARG H H 30 8.603 8.603 8.045 0.558 19291
894 1 16 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.484 -0.604 19291
895 1 16 . 1 1 32 32 SER HA H 32 4.300 4.300 4.017 0.283 19291
896 1 16 . 1 1 32 32 SER H H 32 8.254 8.254 8.604 -0.350 19291
897 1 17 . 1 1 2 2 LEU HA H 2 4.627 4.627 4.742 -0.115 19291
898 1 17 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.811 0.053 19291
899 1 17 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.254 0.095 19291
900 1 17 . 1 1 5 5 GLY H H 5 8.823 8.823 8.435 0.388 19291
901 1 17 . 1 1 6 6 TRP HA H 6 5.167 5.167 5.039 0.128 19291
902 1 17 . 1 1 6 6 TRP H H 6 7.349 7.349 7.674 -0.325 19291
903 1 17 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.766 0.031 19291
904 1 17 . 1 1 7 7 GLU H H 7 9.751 9.751 9.174 0.577 19291
905 1 17 . 1 1 8 8 LYS HA H 8 4.337 4.337 4.070 0.267 19291
906 1 17 . 1 1 8 8 LYS H H 8 8.960 8.960 8.195 0.765 19291
907 1 17 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.435 -0.037 19291
908 1 17 . 1 1 9 9 ARG H H 9 8.801 8.801 8.693 0.108 19291
909 1 17 . 1 1 10 10 MET HA H 10 5.275 5.275 5.192 0.083 19291
910 1 17 . 1 1 10 10 MET H H 10 8.068 8.068 8.471 -0.403 19291
911 1 17 . 1 1 11 11 PHE HA H 11 4.811 4.811 4.946 -0.135 19291
912 1 17 . 1 1 11 11 PHE H H 11 9.126 9.126 9.192 -0.066 19291
913 1 17 . 1 1 12 12 ALA HA H 12 4.231 4.231 3.935 0.296 19291
914 1 17 . 1 1 12 12 ALA H H 12 9.154 9.154 8.523 0.631 19291
915 1 17 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.526 0.104 19291
916 1 17 . 1 1 13 13 ASN H H 13 8.024 8.024 7.354 0.670 19291
917 1 17 . 1 1 14 14 GLY H H 14 8.402 8.402 8.009 0.393 19291
918 1 17 . 1 1 15 15 THR HA H 15 4.276 4.276 4.626 -0.350 19291
919 1 17 . 1 1 15 15 THR H H 15 7.864 7.864 7.940 -0.076 19291
920 1 17 . 1 1 16 16 VAL HA H 16 4.632 4.632 5.132 -0.500 19291
921 1 17 . 1 1 16 16 VAL H H 16 8.675 8.675 8.513 0.162 19291
922 1 17 . 1 1 17 17 TYR HA H 17 4.862 4.862 4.695 0.167 19291
923 1 17 . 1 1 17 17 TYR H H 17 8.641 8.641 9.018 -0.377 19291
924 1 17 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.222 0.056 19291
925 1 17 . 1 1 18 18 TYR H H 18 9.114 9.114 9.307 -0.193 19291
926 1 17 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.363 0.284 19291
927 1 17 . 1 1 19 19 PHE H H 19 9.259 9.259 9.438 -0.179 19291
928 1 17 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.126 0.249 19291
929 1 17 . 1 1 20 20 ASN H H 20 8.139 8.139 8.496 -0.357 19291
930 1 17 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.426 -0.311 19291
931 1 17 . 1 1 21 21 HIS H H 21 8.143 8.143 8.478 -0.335 19291
932 1 17 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.194 -0.356 19291
933 1 17 . 1 1 22 22 ILE H H 22 8.372 8.372 7.603 0.769 19291
934 1 17 . 1 1 23 23 THR HA H 23 4.083 4.083 4.334 -0.251 19291
935 1 17 . 1 1 23 23 THR H H 23 7.362 7.362 7.513 -0.151 19291
936 1 17 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.505 0.625 19291
937 1 17 . 1 1 24 24 ASN H H 24 8.045 8.045 8.459 -0.414 19291
938 1 17 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.171 0.299 19291
939 1 17 . 1 1 25 25 ALA H H 25 7.088 7.088 7.175 -0.087 19291
940 1 17 . 1 1 26 26 SER HA H 26 6.050 6.050 5.978 0.072 19291
941 1 17 . 1 1 26 26 SER H H 26 8.448 8.448 8.656 -0.208 19291
942 1 17 . 1 1 27 27 GLN HA H 27 5.081 5.081 5.052 0.029 19291
943 1 17 . 1 1 27 27 GLN H H 27 9.549 9.549 9.569 -0.020 19291
944 1 17 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.677 0.151 19291
945 1 17 . 1 1 28 28 PHE H H 28 9.067 9.067 9.095 -0.028 19291
946 1 17 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.477 -0.196 19291
947 1 17 . 1 1 29 29 GLU H H 29 8.278 8.278 8.151 0.127 19291
948 1 17 . 1 1 30 30 ARG HA H 30 2.749 2.749 3.976 -1.227 19291
949 1 17 . 1 1 30 30 ARG H H 30 8.603 8.603 8.128 0.475 19291
950 1 17 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.233 -0.353 19291
951 1 17 . 1 1 32 32 SER HA H 32 4.300 4.300 4.454 -0.154 19291
952 1 17 . 1 1 32 32 SER H H 32 8.254 8.254 7.784 0.470 19291
953 1 18 . 1 1 2 2 LEU HA H 2 4.627 4.627 4.786 -0.159 19291
954 1 18 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.815 0.049 19291
955 1 18 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.235 0.114 19291
956 1 18 . 1 1 5 5 GLY H H 5 8.823 8.823 8.615 0.208 19291
957 1 18 . 1 1 6 6 TRP HA H 6 5.167 5.167 4.477 0.690 19291
958 1 18 . 1 1 6 6 TRP H H 6 7.349 7.349 7.967 -0.618 19291
959 1 18 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.782 0.015 19291
960 1 18 . 1 1 7 7 GLU H H 7 9.751 9.751 8.891 0.860 19291
961 1 18 . 1 1 8 8 LYS HA H 8 4.337 4.337 3.507 0.830 19291
962 1 18 . 1 1 8 8 LYS H H 8 8.960 8.960 8.594 0.366 19291
963 1 18 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.441 -0.043 19291
964 1 18 . 1 1 9 9 ARG H H 9 8.801 8.801 8.559 0.242 19291
965 1 18 . 1 1 10 10 MET HA H 10 5.275 5.275 5.114 0.161 19291
966 1 18 . 1 1 10 10 MET H H 10 8.068 8.068 8.469 -0.401 19291
967 1 18 . 1 1 11 11 PHE HA H 11 4.811 4.811 4.960 -0.149 19291
968 1 18 . 1 1 11 11 PHE H H 11 9.126 9.126 9.212 -0.086 19291
969 1 18 . 1 1 12 12 ALA HA H 12 4.231 4.231 3.945 0.286 19291
970 1 18 . 1 1 12 12 ALA H H 12 9.154 9.154 8.513 0.641 19291
971 1 18 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.521 0.109 19291
972 1 18 . 1 1 13 13 ASN H H 13 8.024 8.024 7.330 0.694 19291
973 1 18 . 1 1 14 14 GLY H H 14 8.402 8.402 8.010 0.392 19291
974 1 18 . 1 1 15 15 THR HA H 15 4.276 4.276 4.733 -0.457 19291
975 1 18 . 1 1 15 15 THR H H 15 7.864 7.864 7.834 0.030 19291
976 1 18 . 1 1 16 16 VAL HA H 16 4.632 4.632 5.107 -0.475 19291
977 1 18 . 1 1 16 16 VAL H H 16 8.675 8.675 8.328 0.347 19291
978 1 18 . 1 1 17 17 TYR HA H 17 4.862 4.862 4.749 0.113 19291
979 1 18 . 1 1 17 17 TYR H H 17 8.641 8.641 8.435 0.206 19291
980 1 18 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.156 0.122 19291
981 1 18 . 1 1 18 18 TYR H H 18 9.114 9.114 9.283 -0.169 19291
982 1 18 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.404 0.243 19291
983 1 18 . 1 1 19 19 PHE H H 19 9.259 9.259 9.417 -0.158 19291
984 1 18 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.106 0.269 19291
985 1 18 . 1 1 20 20 ASN H H 20 8.139 8.139 8.491 -0.352 19291
986 1 18 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.489 -0.374 19291
987 1 18 . 1 1 21 21 HIS H H 21 8.143 8.143 8.628 -0.485 19291
988 1 18 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.145 -0.307 19291
989 1 18 . 1 1 22 22 ILE H H 22 8.372 8.372 7.838 0.534 19291
990 1 18 . 1 1 23 23 THR HA H 23 4.083 4.083 4.304 -0.221 19291
991 1 18 . 1 1 23 23 THR H H 23 7.362 7.362 7.659 -0.297 19291
992 1 18 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.765 0.365 19291
993 1 18 . 1 1 24 24 ASN H H 24 8.045 8.045 8.528 -0.483 19291
994 1 18 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.306 0.164 19291
995 1 18 . 1 1 25 25 ALA H H 25 7.088 7.088 7.210 -0.122 19291
996 1 18 . 1 1 26 26 SER HA H 26 6.050 6.050 5.814 0.236 19291
997 1 18 . 1 1 26 26 SER H H 26 8.448 8.448 8.512 -0.064 19291
998 1 18 . 1 1 27 27 GLN HA H 27 5.081 5.081 4.906 0.175 19291
999 1 18 . 1 1 27 27 GLN H H 27 9.549 9.549 9.465 0.084 19291
1000 1 18 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.693 0.135 19291
1001 1 18 . 1 1 28 28 PHE H H 28 9.067 9.067 9.070 -0.003 19291
1002 1 18 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.176 0.105 19291
1003 1 18 . 1 1 29 29 GLU H H 29 8.278 8.278 8.166 0.112 19291
1004 1 18 . 1 1 30 30 ARG HA H 30 2.749 2.749 3.752 -1.003 19291
1005 1 18 . 1 1 30 30 ARG H H 30 8.603 8.603 8.424 0.179 19291
1006 1 18 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.241 -0.361 19291
1007 1 18 . 1 1 32 32 SER HA H 32 4.300 4.300 4.198 0.102 19291
1008 1 18 . 1 1 32 32 SER H H 32 8.254 8.254 8.371 -0.117 19291
1009 1 19 . 1 1 2 2 LEU HA H 2 4.627 4.627 4.755 -0.128 19291
1010 1 19 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.771 0.093 19291
1011 1 19 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.261 0.088 19291
1012 1 19 . 1 1 5 5 GLY H H 5 8.823 8.823 8.512 0.311 19291
1013 1 19 . 1 1 6 6 TRP HA H 6 5.167 5.167 5.069 0.098 19291
1014 1 19 . 1 1 6 6 TRP H H 6 7.349 7.349 7.641 -0.292 19291
1015 1 19 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.838 -0.041 19291
1016 1 19 . 1 1 7 7 GLU H H 7 9.751 9.751 9.321 0.430 19291
1017 1 19 . 1 1 8 8 LYS HA H 8 4.337 4.337 3.573 0.764 19291
1018 1 19 . 1 1 8 8 LYS H H 8 8.960 8.960 8.362 0.598 19291
1019 1 19 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.426 -0.028 19291
1020 1 19 . 1 1 9 9 ARG H H 9 8.801 8.801 8.771 0.030 19291
1021 1 19 . 1 1 10 10 MET HA H 10 5.275 5.275 5.039 0.236 19291
1022 1 19 . 1 1 10 10 MET H H 10 8.068 8.068 8.527 -0.459 19291
1023 1 19 . 1 1 11 11 PHE HA H 11 4.811 4.811 4.782 0.029 19291
1024 1 19 . 1 1 11 11 PHE H H 11 9.126 9.126 9.376 -0.250 19291
1025 1 19 . 1 1 12 12 ALA HA H 12 4.231 4.231 3.890 0.341 19291
1026 1 19 . 1 1 12 12 ALA H H 12 9.154 9.154 8.641 0.513 19291
1027 1 19 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.564 0.066 19291
1028 1 19 . 1 1 13 13 ASN H H 13 8.024 8.024 7.658 0.366 19291
1029 1 19 . 1 1 14 14 GLY H H 14 8.402 8.402 8.029 0.373 19291
1030 1 19 . 1 1 15 15 THR HA H 15 4.276 4.276 4.649 -0.373 19291
1031 1 19 . 1 1 15 15 THR H H 15 7.864 7.864 8.179 -0.315 19291
1032 1 19 . 1 1 16 16 VAL HA H 16 4.632 4.632 5.302 -0.670 19291
1033 1 19 . 1 1 16 16 VAL H H 16 8.675 8.675 8.633 0.042 19291
1034 1 19 . 1 1 17 17 TYR HA H 17 4.862 4.862 5.157 -0.295 19291
1035 1 19 . 1 1 17 17 TYR H H 17 8.641 8.641 9.027 -0.386 19291
1036 1 19 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.156 0.122 19291
1037 1 19 . 1 1 18 18 TYR H H 18 9.114 9.114 9.428 -0.314 19291
1038 1 19 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.385 0.262 19291
1039 1 19 . 1 1 19 19 PHE H H 19 9.259 9.259 9.460 -0.201 19291
1040 1 19 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.249 0.126 19291
1041 1 19 . 1 1 20 20 ASN H H 20 8.139 8.139 8.355 -0.216 19291
1042 1 19 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.680 -0.565 19291
1043 1 19 . 1 1 21 21 HIS H H 21 8.143 8.143 8.678 -0.535 19291
1044 1 19 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.152 -0.314 19291
1045 1 19 . 1 1 22 22 ILE H H 22 8.372 8.372 7.688 0.684 19291
1046 1 19 . 1 1 23 23 THR HA H 23 4.083 4.083 4.283 -0.200 19291
1047 1 19 . 1 1 23 23 THR H H 23 7.362 7.362 7.526 -0.164 19291
1048 1 19 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.487 0.643 19291
1049 1 19 . 1 1 24 24 ASN H H 24 8.045 8.045 8.404 -0.359 19291
1050 1 19 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.264 0.206 19291
1051 1 19 . 1 1 25 25 ALA H H 25 7.088 7.088 7.329 -0.241 19291
1052 1 19 . 1 1 26 26 SER HA H 26 6.050 6.050 5.756 0.294 19291
1053 1 19 . 1 1 26 26 SER H H 26 8.448 8.448 8.368 0.080 19291
1054 1 19 . 1 1 27 27 GLN HA H 27 5.081 5.081 4.546 0.535 19291
1055 1 19 . 1 1 27 27 GLN H H 27 9.549 9.549 9.145 0.404 19291
1056 1 19 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.585 0.243 19291
1057 1 19 . 1 1 28 28 PHE H H 28 9.067 9.067 8.712 0.355 19291
1058 1 19 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.346 -0.065 19291
1059 1 19 . 1 1 29 29 GLU H H 29 8.278 8.278 8.178 0.100 19291
1060 1 19 . 1 1 30 30 ARG HA H 30 2.749 2.749 4.142 -1.393 19291
1061 1 19 . 1 1 30 30 ARG H H 30 8.603 8.603 8.304 0.299 19291
1062 1 19 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.251 -0.371 19291
1063 1 19 . 1 1 32 32 SER HA H 32 4.300 4.300 4.542 -0.242 19291
1064 1 19 . 1 1 32 32 SER H H 32 8.254 8.254 8.312 -0.058 19291
1065 1 20 . 1 1 2 2 LEU HA H 2 4.627 4.627 4.273 0.354 19291
1066 1 20 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.670 0.194 19291
1067 1 20 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.315 0.034 19291
1068 1 20 . 1 1 5 5 GLY H H 5 8.823 8.823 8.568 0.255 19291
1069 1 20 . 1 1 6 6 TRP HA H 6 5.167 5.167 4.815 0.352 19291
1070 1 20 . 1 1 6 6 TRP H H 6 7.349 7.349 8.095 -0.746 19291
1071 1 20 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.740 0.057 19291
1072 1 20 . 1 1 7 7 GLU H H 7 9.751 9.751 9.155 0.596 19291
1073 1 20 . 1 1 8 8 LYS HA H 8 4.337 4.337 4.002 0.335 19291
1074 1 20 . 1 1 8 8 LYS H H 8 8.960 8.960 8.713 0.247 19291
1075 1 20 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.320 0.078 19291
1076 1 20 . 1 1 9 9 ARG H H 9 8.801 8.801 8.527 0.274 19291
1077 1 20 . 1 1 10 10 MET HA H 10 5.275 5.275 5.029 0.246 19291
1078 1 20 . 1 1 10 10 MET H H 10 8.068 8.068 8.026 0.042 19291
1079 1 20 . 1 1 11 11 PHE HA H 11 4.811 4.811 4.721 0.090 19291
1080 1 20 . 1 1 11 11 PHE H H 11 9.126 9.126 9.058 0.068 19291
1081 1 20 . 1 1 12 12 ALA HA H 12 4.231 4.231 3.986 0.245 19291
1082 1 20 . 1 1 12 12 ALA H H 12 9.154 9.154 8.830 0.324 19291
1083 1 20 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.646 -0.016 19291
1084 1 20 . 1 1 13 13 ASN H H 13 8.024 8.024 8.034 -0.010 19291
1085 1 20 . 1 1 14 14 GLY H H 14 8.402 8.402 8.048 0.354 19291
1086 1 20 . 1 1 15 15 THR HA H 15 4.276 4.276 4.528 -0.252 19291
1087 1 20 . 1 1 15 15 THR H H 15 7.864 7.864 7.874 -0.010 19291
1088 1 20 . 1 1 16 16 VAL HA H 16 4.632 4.632 4.428 0.204 19291
1089 1 20 . 1 1 16 16 VAL H H 16 8.675 8.675 8.490 0.185 19291
1090 1 20 . 1 1 17 17 TYR HA H 17 4.862 4.862 5.046 -0.184 19291
1091 1 20 . 1 1 17 17 TYR H H 17 8.641 8.641 8.489 0.152 19291
1092 1 20 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.306 -0.028 19291
1093 1 20 . 1 1 18 18 TYR H H 18 9.114 9.114 9.287 -0.173 19291
1094 1 20 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.382 0.265 19291
1095 1 20 . 1 1 19 19 PHE H H 19 9.259 9.259 9.478 -0.219 19291
1096 1 20 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.415 -0.040 19291
1097 1 20 . 1 1 20 20 ASN H H 20 8.139 8.139 8.100 0.039 19291
1098 1 20 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.595 -0.480 19291
1099 1 20 . 1 1 21 21 HIS H H 21 8.143 8.143 8.760 -0.617 19291
1100 1 20 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.263 -0.425 19291
1101 1 20 . 1 1 22 22 ILE H H 22 8.372 8.372 7.753 0.619 19291
1102 1 20 . 1 1 23 23 THR HA H 23 4.083 4.083 4.316 -0.233 19291
1103 1 20 . 1 1 23 23 THR H H 23 7.362 7.362 7.585 -0.223 19291
1104 1 20 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.875 0.255 19291
1105 1 20 . 1 1 24 24 ASN H H 24 8.045 8.045 8.527 -0.482 19291
1106 1 20 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.306 0.164 19291
1107 1 20 . 1 1 25 25 ALA H H 25 7.088 7.088 7.287 -0.199 19291
1108 1 20 . 1 1 26 26 SER HA H 26 6.050 6.050 5.774 0.276 19291
1109 1 20 . 1 1 26 26 SER H H 26 8.448 8.448 8.413 0.035 19291
1110 1 20 . 1 1 27 27 GLN HA H 27 5.081 5.081 5.040 0.041 19291
1111 1 20 . 1 1 27 27 GLN H H 27 9.549 9.549 9.290 0.259 19291
1112 1 20 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.817 0.011 19291
1113 1 20 . 1 1 28 28 PHE H H 28 9.067 9.067 9.190 -0.123 19291
1114 1 20 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.343 -0.062 19291
1115 1 20 . 1 1 29 29 GLU H H 29 8.278 8.278 8.303 -0.025 19291
1116 1 20 . 1 1 30 30 ARG HA H 30 2.749 2.749 3.823 -1.074 19291
1117 1 20 . 1 1 30 30 ARG H H 30 8.603 8.603 8.567 0.036 19291
1118 1 20 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.243 -0.363 19291
1119 1 20 . 1 1 32 32 SER HA H 32 4.300 4.300 4.307 -0.007 19291
1120 1 20 . 1 1 32 32 SER H H 32 8.254 8.254 8.189 0.065 19291
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 19291
2 1 1 "Average Difference" HA 33 0.325 -0.097 0.315 19291
3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19291
4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19291
5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19291
6 1 1 "Average Difference" HN 27 0.389 -0.042 0.394 19291
7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19291
8 1 2 "Average Difference" HA 33 0.399 -0.027 0.404 19291
9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19291
10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19291
11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19291
12 1 2 "Average Difference" HN 27 0.371 -0.028 0.377 19291
13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19291
14 1 3 "Average Difference" HA 33 0.332 -0.064 0.331 19291
15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19291
16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19291
17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19291
18 1 3 "Average Difference" HN 27 0.414 -0.065 0.417 19291
19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19291
20 1 4 "Average Difference" HA 33 0.482 -0.043 0.487 19291
21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19291
22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19291
23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19291
24 1 4 "Average Difference" HN 27 0.385 -0.074 0.385 19291
25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19291
26 1 5 "Average Difference" HA 33 0.396 -0.022 0.402 19291
27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19291
28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19291
29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19291
30 1 5 "Average Difference" HN 27 0.395 -0.000 0.403 19291
31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19291
32 1 6 "Average Difference" HA 33 0.349 -0.086 0.344 19291
33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19291
34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19291
35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19291
36 1 6 "Average Difference" HN 27 0.403 0.001 0.410 19291
37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19291
38 1 7 "Average Difference" HA 33 0.352 -0.076 0.349 19291
39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19291
40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19291
41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19291
42 1 7 "Average Difference" HN 27 0.326 -0.077 0.323 19291
43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19291
44 1 8 "Average Difference" HA 33 0.368 -0.082 0.365 19291
45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19291
46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19291
47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19291
48 1 8 "Average Difference" HN 27 0.364 -0.070 0.364 19291
49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19291
50 1 9 "Average Difference" HA 33 0.429 -0.060 0.431 19291
51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19291
52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19291
53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19291
54 1 9 "Average Difference" HN 27 0.322 -0.078 0.318 19291
55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19291
56 1 10 "Average Difference" HA 33 0.474 -0.033 0.480 19291
57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19291
58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19291
59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19291
60 1 10 "Average Difference" HN 27 0.378 0.013 0.385 19291
61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19291
62 1 11 "Average Difference" HA 33 0.358 -0.116 0.344 19291
63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19291
64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19291
65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19291
66 1 11 "Average Difference" HN 27 0.331 0.003 0.338 19291
67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19291
68 1 12 "Average Difference" HA 33 0.333 -0.060 0.332 19291
69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19291
70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19291
71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19291
72 1 12 "Average Difference" HN 27 0.404 -0.087 0.402 19291
73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19291
74 1 13 "Average Difference" HA 33 0.395 -0.030 0.400 19291
75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19291
76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19291
77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19291
78 1 13 "Average Difference" HN 27 0.413 -0.078 0.413 19291
79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19291
80 1 14 "Average Difference" HA 33 0.447 -0.073 0.447 19291
81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19291
82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19291
83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19291
84 1 14 "Average Difference" HN 27 0.385 -0.050 0.389 19291
85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19291
86 1 15 "Average Difference" HA 33 0.435 -0.040 0.440 19291
87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19291
88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19291
89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19291
90 1 15 "Average Difference" HN 27 0.373 -0.055 0.376 19291
91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19291
92 1 16 "Average Difference" HA 33 0.493 -0.062 0.496 19291
93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19291
94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19291
95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19291
96 1 16 "Average Difference" HN 27 0.534 -0.107 0.533 19291
97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19291
98 1 17 "Average Difference" HA 33 0.345 -0.003 0.350 19291
99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19291
100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19291
101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19291
102 1 17 "Average Difference" HN 27 0.391 -0.086 0.389 19291
103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19291
104 1 18 "Average Difference" HA 33 0.370 -0.063 0.370 19291
105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19291
106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19291
107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19291
108 1 18 "Average Difference" HN 27 0.377 -0.057 0.380 19291
109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19291
110 1 19 "Average Difference" HA 33 0.416 -0.018 0.422 19291
111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19291
112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19291
113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19291
114 1 19 "Average Difference" HN 27 0.352 -0.030 0.357 19291
115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19291
116 1 20 "Average Difference" HA 33 0.328 -0.036 0.331 19291
117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19291
118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19291
119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19291
120 1 20 "Average Difference" HN 27 0.314 -0.027 0.319 19291
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 19291
_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 4.627 4.627 4.415 0.212 19291
2 1 . 1 1 3 3 PRO HA H 3 4.864 4.864 4.691 0.173 19291
3 1 . 1 1 4 4 PRO HA H 4 4.349 4.349 4.289 0.060 19291
4 1 . 1 1 5 5 GLY H H 5 8.823 8.823 8.534 0.289 19291
5 1 . 1 1 6 6 TRP HA H 6 5.167 5.167 4.805 0.362 19291
6 1 . 1 1 6 6 TRP H H 6 7.349 7.349 7.819 -0.470 19291
7 1 . 1 1 7 7 GLU HA H 7 4.797 4.797 4.805 -0.008 19291
8 1 . 1 1 7 7 GLU H H 7 9.751 9.751 9.108 0.643 19291
9 1 . 1 1 8 8 LYS HA H 8 4.337 4.337 3.872 0.465 19291
10 1 . 1 1 8 8 LYS H H 8 8.960 8.960 8.527 0.433 19291
11 1 . 1 1 9 9 ARG HA H 9 4.398 4.398 4.423 -0.025 19291
12 1 . 1 1 9 9 ARG H H 9 8.801 8.801 8.655 0.146 19291
13 1 . 1 1 10 10 MET HA H 10 5.275 5.275 5.068 0.207 19291
14 1 . 1 1 10 10 MET H H 10 8.068 8.068 8.426 -0.358 19291
15 1 . 1 1 11 11 PHE HA H 11 4.811 4.811 4.888 -0.077 19291
16 1 . 1 1 11 11 PHE H H 11 9.126 9.126 9.298 -0.172 19291
17 1 . 1 1 12 12 ALA HA H 12 4.231 4.231 3.951 0.280 19291
18 1 . 1 1 12 12 ALA H H 12 9.154 9.154 8.345 0.809 19291
19 1 . 1 1 13 13 ASN HA H 13 4.630 4.630 4.621 0.009 19291
20 1 . 1 1 13 13 ASN H H 13 8.024 8.024 7.779 0.245 19291
21 1 . 1 1 14 14 GLY H H 14 8.402 8.402 8.112 0.290 19291
22 1 . 1 1 15 15 THR HA H 15 4.276 4.276 4.593 -0.317 19291
23 1 . 1 1 15 15 THR H H 15 7.864 7.864 7.917 -0.053 19291
24 1 . 1 1 16 16 VAL HA H 16 4.632 4.632 5.016 -0.384 19291
25 1 . 1 1 16 16 VAL H H 16 8.675 8.675 8.571 0.104 19291
26 1 . 1 1 17 17 TYR HA H 17 4.862 4.862 4.988 -0.126 19291
27 1 . 1 1 17 17 TYR H H 17 8.641 8.641 8.910 -0.269 19291
28 1 . 1 1 18 18 TYR HA H 18 5.278 5.278 5.260 0.018 19291
29 1 . 1 1 18 18 TYR H H 18 9.114 9.114 9.273 -0.159 19291
30 1 . 1 1 19 19 PHE HA H 19 5.647 5.647 5.355 0.292 19291
31 1 . 1 1 19 19 PHE H H 19 9.259 9.259 9.446 -0.186 19291
32 1 . 1 1 20 20 ASN HA H 20 4.375 4.375 4.248 0.127 19291
33 1 . 1 1 20 20 ASN H H 20 8.139 8.139 8.312 -0.173 19291
34 1 . 1 1 21 21 HIS HA H 21 4.115 4.115 4.499 -0.384 19291
35 1 . 1 1 21 21 HIS H H 21 8.143 8.143 8.642 -0.499 19291
36 1 . 1 1 22 22 ILE HA H 22 3.838 3.838 4.172 -0.334 19291
37 1 . 1 1 22 22 ILE H H 22 8.372 8.372 7.719 0.653 19291
38 1 . 1 1 23 23 THR HA H 23 4.083 4.083 4.297 -0.214 19291
39 1 . 1 1 23 23 THR H H 23 7.362 7.362 7.605 -0.243 19291
40 1 . 1 1 24 24 ASN HA H 24 4.130 4.130 3.627 0.503 19291
41 1 . 1 1 24 24 ASN H H 24 8.045 8.045 8.370 -0.325 19291
42 1 . 1 1 25 25 ALA HA H 25 4.470 4.470 4.229 0.241 19291
43 1 . 1 1 25 25 ALA H H 25 7.088 7.088 7.246 -0.157 19291
44 1 . 1 1 26 26 SER HA H 26 6.050 6.050 5.733 0.317 19291
45 1 . 1 1 26 26 SER H H 26 8.448 8.448 8.432 0.017 19291
46 1 . 1 1 27 27 GLN HA H 27 5.081 5.081 4.741 0.340 19291
47 1 . 1 1 27 27 GLN H H 27 9.549 9.549 9.294 0.255 19291
48 1 . 1 1 28 28 PHE HA H 28 4.828 4.828 4.667 0.161 19291
49 1 . 1 1 28 28 PHE H H 28 9.067 9.067 8.896 0.171 19291
50 1 . 1 1 29 29 GLU HA H 29 4.281 4.281 4.260 0.021 19291
51 1 . 1 1 29 29 GLU H H 29 8.278 8.278 8.187 0.091 19291
52 1 . 1 1 30 30 ARG HA H 30 2.749 2.749 3.920 -1.171 19291
53 1 . 1 1 30 30 ARG H H 30 8.603 8.603 8.281 0.322 19291
54 1 . 1 1 31 31 PRO HA H 31 3.880 3.880 4.293 -0.413 19291
55 1 . 1 1 32 32 SER HA H 32 4.300 4.300 4.210 0.090 19291
56 1 . 1 1 32 32 SER H H 32 8.254 8.254 8.315 -0.061 19291
stop_
save_