Solution NMR structure of Notch1 L1740-1743 TMD
ID | Entity ID | Seq ID | Comp ID | Atom ID | Atom type | Val | Val err | Ambig. code |
---|---|---|---|---|---|---|---|---|
1 | 1 | 1 | LYS | H | H | 8.197 | ||
2 | 1 | 1 | LYS | HA | H | 4.148 | ||
3 | 1 | 1 | LYS | HB2 | H | 1.840 | ||
4 | 1 | 1 | LYS | HG2 | H | 1.571 | ||
5 | 1 | 1 | LYS | HG3 | H | 1.477 | ||
6 | 1 | 1 | LYS | HD2 | H | 1.750 | ||
7 | 1 | 1 | LYS | HE2 | H | 3.001 | ||
8 | 1 | 1 | LYS | CA | C | 58.571 | ||
9 | 1 | 1 | LYS | CB | C | 32.087 | ||
10 | 1 | 1 | LYS | CG | C | 24.432 | ||
11 | 1 | 1 | LYS | CD | C | 28.582 | ||
12 | 1 | 1 | LYS | CE | C | 41.555 | ||
13 | 1 | 1 | LYS | N | N | 118.546 | ||
14 | 1 | 2 | LYS | H | H | 8.531 | ||
15 | 1 | 2 | LYS | HA | H | 4.147 | ||
16 | 1 | 2 | LYS | HB2 | H | 1.859 | ||
17 | 1 | 2 | LYS | HG2 | H | 1.467 | ||
18 | 1 | 2 | LYS | HG3 | H | 1.577 | ||
19 | 1 | 2 | LYS | HD2 | H | 1.734 | ||
20 | 1 | 2 | LYS | HE2 | H | 2.997 | ||
21 | 1 | 2 | LYS | CA | C | 58.571 | ||
22 | 1 | 2 | LYS | CB | C | 32.199 | ||
23 | 1 | 2 | LYS | CG | C | 24.432 | ||
24 | 1 | 2 | LYS | CD | C | 28.582 | ||
25 | 1 | 2 | LYS | CE | C | 41.555 | ||
26 | 1 | 2 | LYS | N | N | 120.306 | ||
27 | 1 | 3 | LYS | H | H | 7.897 | ||
28 | 1 | 3 | LYS | HA | H | 4.205 | ||
29 | 1 | 3 | LYS | HB2 | H | 1.856 | ||
30 | 1 | 3 | LYS | HB3 | H | 1.914 | ||
31 | 1 | 3 | LYS | HG2 | H | 1.573 | ||
32 | 1 | 3 | LYS | HD2 | H | 1.749 | ||
33 | 1 | 3 | LYS | HE2 | H | 3.001 | ||
34 | 1 | 3 | LYS | CA | C | 58.333 | ||
35 | 1 | 3 | LYS | CB | C | 32.218 | ||
36 | 1 | 3 | LYS | CG | C | 24.448 | ||
37 | 1 | 3 | LYS | CD | C | 28.582 | ||
38 | 1 | 3 | LYS | CE | C | 41.555 | ||
39 | 1 | 3 | LYS | N | N | 120.583 | ||
40 | 1 | 4 | LEU | H | H | 7.747 | ||
41 | 1 | 4 | LEU | HA | H | 4.234 | ||
42 | 1 | 4 | LEU | HB2 | H | 1.709 | ||
43 | 1 | 4 | LEU | HB3 | H | 1.765 | ||
44 | 1 | 4 | LEU | HG | H | 1.651 | ||
45 | 1 | 4 | LEU | HD11 | H | 0.961 | ||
46 | 1 | 4 | LEU | HD12 | H | 0.961 | ||
47 | 1 | 4 | LEU | HD13 | H | 0.961 | ||
48 | 1 | 4 | LEU | HD21 | H | 0.923 | ||
49 | 1 | 4 | LEU | HD22 | H | 0.923 | ||
50 | 1 | 4 | LEU | HD23 | H | 0.923 | ||
51 | 1 | 4 | LEU | CA | C | 56.784 | ||
52 | 1 | 4 | LEU | CB | C | 41.173 | ||
53 | 1 | 4 | LEU | CG | C | 26.123 | ||
54 | 1 | 4 | LEU | CD1 | C | 23.235 | ||
55 | 1 | 4 | LEU | N | N | 118.592 | ||
56 | 1 | 5 | HIS | H | H | 7.984 | ||
57 | 1 | 5 | HIS | HA | H | 4.382 | ||
58 | 1 | 5 | HIS | HB2 | H | 3.219 | ||
59 | 1 | 5 | HIS | CA | C | 58.703 | ||
60 | 1 | 5 | HIS | CB | C | 28.703 | ||
61 | 1 | 5 | HIS | N | N | 119.388 | ||
62 | 1 | 6 | PHE | H | H | 7.888 | ||
63 | 1 | 6 | PHE | HA | H | 4.333 | ||
64 | 1 | 6 | PHE | HB2 | H | 3.236 | ||
65 | 1 | 6 | PHE | HD1 | H | 7.251 | ||
66 | 1 | 6 | PHE | HD2 | H | 7.251 | ||
67 | 1 | 6 | PHE | HE1 | H | 7.318 | ||
68 | 1 | 6 | PHE | HE2 | H | 7.318 | ||
69 | 1 | 6 | PHE | CA | C | 60.103 | ||
70 | 1 | 6 | PHE | CB | C | 38.233 | ||
71 | 1 | 6 | PHE | CD2 | C | 128.889 | ||
72 | 1 | 6 | PHE | CE2 | C | 130.350 | ||
73 | 1 | 7 | MET | H | H | 8.121 | ||
74 | 1 | 7 | MET | HA | H | 4.121 | ||
75 | 1 | 7 | MET | HB2 | H | 2.124 | ||
76 | 1 | 7 | MET | HB3 | H | 2.206 | ||
77 | 1 | 7 | MET | HG2 | H | 2.572 | ||
78 | 1 | 7 | MET | HG3 | H | 2.681 | ||
79 | 1 | 7 | MET | CA | C | 57.802 | ||
80 | 1 | 7 | MET | CB | C | 31.373 | ||
81 | 1 | 7 | MET | N | N | 117.091 | ||
82 | 1 | 8 | TYR | H | H | 7.915 | ||
83 | 1 | 8 | TYR | HA | H | 4.279 | ||
84 | 1 | 8 | TYR | HB2 | H | 3.165 | ||
85 | 1 | 8 | TYR | HD1 | H | 7.090 | ||
86 | 1 | 8 | TYR | HD2 | H | 7.090 | ||
87 | 1 | 8 | TYR | HE1 | H | 6.772 | ||
88 | 1 | 8 | TYR | HE2 | H | 6.772 | ||
89 | 1 | 8 | TYR | CA | C | 60.562 | ||
90 | 1 | 8 | TYR | CB | C | 37.349 | ||
91 | 1 | 8 | TYR | CD1 | C | 131.864 | ||
92 | 1 | 8 | TYR | CE1 | C | 117.136 | ||
93 | 1 | 8 | TYR | N | N | 118.651 | ||
94 | 1 | 9 | VAL | H | H | 7.763 | ||
95 | 1 | 9 | VAL | HA | H | 3.561 | ||
96 | 1 | 9 | VAL | HB | H | 2.158 | ||
97 | 1 | 9 | VAL | HG11 | H | 0.994 | ||
98 | 1 | 9 | VAL | HG12 | H | 0.994 | ||
99 | 1 | 9 | VAL | HG13 | H | 0.994 | ||
100 | 1 | 9 | VAL | HG21 | H | 0.939 | ||
101 | 1 | 9 | VAL | HG22 | H | 0.939 | ||
102 | 1 | 9 | VAL | HG23 | H | 0.939 | ||
103 | 1 | 9 | VAL | CA | C | 66.030 | ||
104 | 1 | 9 | VAL | CB | C | 30.823 | ||
105 | 1 | 9 | VAL | CG1 | C | 21.366 | ||
106 | 1 | 9 | VAL | CG2 | C | 19.826 | ||
107 | 1 | 9 | VAL | N | N | 118.592 | ||
108 | 1 | 10 | LEU | H | H | 7.787 | ||
109 | 1 | 10 | LEU | HA | H | 3.985 | ||
110 | 1 | 10 | LEU | HB2 | H | 1.470 | ||
111 | 1 | 10 | LEU | HB3 | H | 1.746 | ||
112 | 1 | 10 | LEU | HG | H | 1.565 | ||
113 | 1 | 10 | LEU | HD11 | H | 0.816 | ||
114 | 1 | 10 | LEU | HD12 | H | 0.816 | ||
115 | 1 | 10 | LEU | HD13 | H | 0.816 | ||
116 | 1 | 10 | LEU | CA | C | 57.418 | ||
117 | 1 | 10 | LEU | CB | C | 40.907 | ||
118 | 1 | 10 | LEU | CG | C | 25.929 | ||
119 | 1 | 10 | LEU | CD1 | C | 23.687 | ||
120 | 1 | 10 | LEU | N | N | 118.768 | ||
121 | 1 | 11 | LEU | H | H | 7.828 | ||
122 | 1 | 11 | LEU | HA | H | 4.153 | ||
123 | 1 | 11 | LEU | HB2 | H | 1.802 | ||
124 | 1 | 11 | LEU | HB3 | H | 1.754 | ||
125 | 1 | 11 | LEU | HD11 | H | 0.919 | ||
126 | 1 | 11 | LEU | HD12 | H | 0.919 | ||
127 | 1 | 11 | LEU | HD13 | H | 0.919 | ||
128 | 1 | 11 | LEU | HD21 | H | 0.888 | ||
129 | 1 | 11 | LEU | HD22 | H | 0.888 | ||
130 | 1 | 11 | LEU | HD23 | H | 0.888 | ||
131 | 1 | 11 | LEU | CA | C | 58.015 | ||
132 | 1 | 11 | LEU | CB | C | 40.927 | ||
133 | 1 | 11 | LEU | CD1 | C | 22.914 | ||
134 | 1 | 11 | LEU | CD2 | C | 22.867 | ||
135 | 1 | 11 | LEU | N | N | 119.302 | ||
136 | 1 | 12 | LEU | H | H | 7.918 | ||
137 | 1 | 12 | LEU | HA | H | 4.048 | ||
138 | 1 | 12 | LEU | HB2 | H | 1.725 | ||
139 | 1 | 12 | LEU | HD11 | H | 0.864 | ||
140 | 1 | 12 | LEU | HD12 | H | 0.864 | ||
141 | 1 | 12 | LEU | HD13 | H | 0.864 | ||
142 | 1 | 12 | LEU | CA | C | 57.535 | ||
143 | 1 | 12 | LEU | CB | C | 40.909 | ||
144 | 1 | 12 | LEU | CD1 | C | 22.579 | ||
145 | 1 | 12 | LEU | N | N | 119.550 | ||
146 | 1 | 13 | LEU | H | H | 8.252 | ||
147 | 1 | 13 | LEU | HA | H | 4.123 | ||
148 | 1 | 13 | LEU | HB2 | H | 1.688 | ||
149 | 1 | 13 | LEU | HB3 | H | 1.826 | ||
150 | 1 | 13 | LEU | HD11 | H | 0.912 | ||
151 | 1 | 13 | LEU | HD12 | H | 0.912 | ||
152 | 1 | 13 | LEU | HD13 | H | 0.912 | ||
153 | 1 | 13 | LEU | HD21 | H | 0.866 | ||
154 | 1 | 13 | LEU | HD22 | H | 0.866 | ||
155 | 1 | 13 | LEU | HD23 | H | 0.866 | ||
156 | 1 | 13 | LEU | CA | C | 57.544 | ||
157 | 1 | 13 | LEU | CB | C | 40.994 | ||
158 | 1 | 13 | LEU | CD1 | C | 23.189 | ||
159 | 1 | 13 | LEU | CD2 | C | 22.989 | ||
160 | 1 | 13 | LEU | N | N | 118.753 | ||
161 | 1 | 14 | PHE | H | H | 8.205 | ||
162 | 1 | 14 | PHE | HA | H | 4.293 | ||
163 | 1 | 14 | PHE | HB2 | H | 3.387 | ||
164 | 1 | 14 | PHE | HB3 | H | 3.353 | ||
165 | 1 | 14 | PHE | HD1 | H | 7.224 | ||
166 | 1 | 14 | PHE | HD2 | H | 7.224 | ||
167 | 1 | 14 | PHE | HE1 | H | 7.189 | ||
168 | 1 | 14 | PHE | HE2 | H | 7.189 | ||
169 | 1 | 14 | PHE | CA | C | 60.803 | ||
170 | 1 | 14 | PHE | CB | C | 37.958 | ||
171 | 1 | 14 | PHE | CD1 | C | 130.708 | ||
172 | 1 | 14 | PHE | CE1 | C | 130.092 | ||
173 | 1 | 14 | PHE | N | N | 118.546 | ||
174 | 1 | 15 | VAL | H | H | 8.385 | ||
175 | 1 | 15 | VAL | HA | H | 3.694 | ||
176 | 1 | 15 | VAL | HB | H | 2.382 | ||
177 | 1 | 15 | VAL | HG11 | H | 1.058 | ||
178 | 1 | 15 | VAL | HG12 | H | 1.058 | ||
179 | 1 | 15 | VAL | HG13 | H | 1.058 | ||
180 | 1 | 15 | VAL | HG21 | H | 1.185 | ||
181 | 1 | 15 | VAL | HG22 | H | 1.185 | ||
182 | 1 | 15 | VAL | HG23 | H | 1.185 | ||
183 | 1 | 15 | VAL | CA | C | 66.394 | ||
184 | 1 | 15 | VAL | CB | C | 31.195 | ||
185 | 1 | 15 | VAL | CG1 | C | 21.437 | ||
186 | 1 | 15 | VAL | CG2 | C | 20.331 | ||
187 | 1 | 15 | VAL | N | N | 120.182 | ||
188 | 1 | 16 | LEU | H | H | 8.484 | ||
189 | 1 | 16 | LEU | HA | H | 4.240 | ||
190 | 1 | 16 | LEU | HB2 | H | 1.933 | ||
191 | 1 | 16 | LEU | HB3 | H | 1.831 | ||
192 | 1 | 16 | LEU | HD11 | H | 0.925 | ||
193 | 1 | 16 | LEU | HD12 | H | 0.925 | ||
194 | 1 | 16 | LEU | HD13 | H | 0.925 | ||
195 | 1 | 16 | LEU | CA | C | 58.147 | ||
196 | 1 | 16 | LEU | CB | C | 41.177 | ||
197 | 1 | 16 | LEU | CD1 | C | 22.406 | ||
198 | 1 | 16 | LEU | N | N | 120.437 | ||
199 | 1 | 17 | LEU | H | H | 8.646 | ||
200 | 1 | 17 | LEU | HA | H | 4.072 | ||
201 | 1 | 17 | LEU | HB2 | H | 1.401 | ||
202 | 1 | 17 | LEU | HB3 | H | 1.919 | ||
203 | 1 | 17 | LEU | HD11 | H | 0.879 | ||
204 | 1 | 17 | LEU | HD12 | H | 0.879 | ||
205 | 1 | 17 | LEU | HD13 | H | 0.879 | ||
206 | 1 | 17 | LEU | HD21 | H | 0.850 | ||
207 | 1 | 17 | LEU | HD22 | H | 0.850 | ||
208 | 1 | 17 | LEU | HD23 | H | 0.850 | ||
209 | 1 | 17 | LEU | CA | C | 57.629 | ||
210 | 1 | 17 | LEU | CB | C | 40.886 | ||
211 | 1 | 17 | LEU | CD1 | C | 23.675 | ||
212 | 1 | 17 | LEU | CD2 | C | 21.283 | ||
213 | 1 | 17 | LEU | N | N | 117.445 | ||
214 | 1 | 18 | PHE | H | H | 8.290 | ||
215 | 1 | 18 | PHE | HA | H | 4.220 | ||
216 | 1 | 18 | PHE | HB2 | H | 3.163 | ||
217 | 1 | 18 | PHE | HB3 | H | 2.930 | ||
218 | 1 | 18 | PHE | HD1 | H | 6.826 | ||
219 | 1 | 18 | PHE | HD2 | H | 6.826 | ||
220 | 1 | 18 | PHE | HE1 | H | 7.106 | ||
221 | 1 | 18 | PHE | HE2 | H | 7.106 | ||
222 | 1 | 18 | PHE | CA | C | 60.492 | ||
223 | 1 | 18 | PHE | CB | C | 38.080 | ||
224 | 1 | 18 | PHE | CD2 | C | 130.988 | ||
225 | 1 | 18 | PHE | CE1 | C | 130.208 | ||
226 | 1 | 18 | PHE | N | N | 121.131 | ||
227 | 1 | 19 | PHE | H | H | 8.447 | ||
228 | 1 | 19 | PHE | HA | H | 4.301 | ||
229 | 1 | 19 | PHE | HB2 | H | 3.311 | ||
230 | 1 | 19 | PHE | HD1 | H | 7.405 | ||
231 | 1 | 19 | PHE | HD2 | H | 7.405 | ||
232 | 1 | 19 | PHE | HE1 | H | 7.360 | ||
233 | 1 | 19 | PHE | HE2 | H | 7.360 | ||
234 | 1 | 19 | PHE | CA | C | 61.213 | ||
235 | 1 | 19 | PHE | CB | C | 38.140 | ||
236 | 1 | 19 | PHE | CD1 | C | 130.764 | ||
237 | 1 | 19 | PHE | CE2 | C | 130.435 | ||
238 | 1 | 19 | PHE | N | N | 119.960 | ||
239 | 1 | 20 | VAL | H | H | 8.922 | ||
240 | 1 | 20 | VAL | HA | H | 3.735 | ||
241 | 1 | 20 | VAL | HB | H | 2.284 | ||
242 | 1 | 20 | VAL | HG11 | H | 0.952 | ||
243 | 1 | 20 | VAL | HG12 | H | 0.952 | ||
244 | 1 | 20 | VAL | HG13 | H | 0.952 | ||
245 | 1 | 20 | VAL | HG21 | H | 1.142 | ||
246 | 1 | 20 | VAL | HG22 | H | 1.142 | ||
247 | 1 | 20 | VAL | HG23 | H | 1.142 | ||
248 | 1 | 20 | VAL | CA | C | 65.960 | ||
249 | 1 | 20 | VAL | CB | C | 31.136 | ||
250 | 1 | 20 | VAL | CG1 | C | 19.732 | ||
251 | 1 | 20 | VAL | CG2 | C | 21.355 | ||
252 | 1 | 20 | VAL | N | N | 121.409 | ||
253 | 1 | 21 | GLY | H | H | 8.219 | ||
254 | 1 | 21 | GLY | HA2 | H | 3.923 | ||
255 | 1 | 21 | GLY | HA3 | H | 3.750 | ||
256 | 1 | 21 | GLY | CA | C | 46.342 | ||
257 | 1 | 21 | GLY | N | N | 107.043 | ||
258 | 1 | 22 | CYS | H | H | 7.955 | ||
259 | 1 | 22 | CYS | HA | H | 4.074 | ||
260 | 1 | 22 | CYS | HB2 | H | 2.646 | ||
261 | 1 | 22 | CYS | HB3 | H | 2.950 | ||
262 | 1 | 22 | CYS | CA | C | 62.503 | ||
263 | 1 | 22 | CYS | CB | C | 25.719 | ||
264 | 1 | 22 | CYS | N | N | 118.106 | ||
265 | 1 | 23 | GLY | H | H | 7.964 | ||
266 | 1 | 23 | GLY | HA2 | H | 3.782 | ||
267 | 1 | 23 | GLY | HA3 | H | 3.870 | ||
268 | 1 | 23 | GLY | CA | C | 46.344 | ||
269 | 1 | 23 | GLY | N | N | 106.949 | ||
270 | 1 | 24 | VAL | H | H | 8.138 | ||
271 | 1 | 24 | VAL | HA | H | 3.652 | ||
272 | 1 | 24 | VAL | HB | H | 2.244 | ||
273 | 1 | 24 | VAL | HG11 | H | 1.051 | ||
274 | 1 | 24 | VAL | HG12 | H | 1.051 | ||
275 | 1 | 24 | VAL | HG13 | H | 1.051 | ||
276 | 1 | 24 | VAL | HG21 | H | 0.923 | ||
277 | 1 | 24 | VAL | HG22 | H | 0.923 | ||
278 | 1 | 24 | VAL | HG23 | H | 0.923 | ||
279 | 1 | 24 | VAL | CA | C | 65.907 | ||
280 | 1 | 24 | VAL | CB | C | 30.977 | ||
281 | 1 | 24 | VAL | CG1 | C | 20.865 | ||
282 | 1 | 24 | VAL | CG2 | C | 19.798 | ||
283 | 1 | 24 | VAL | N | N | 122.810 | ||
284 | 1 | 25 | LEU | H | H | 7.929 | ||
285 | 1 | 25 | LEU | HA | H | 4.068 | ||
286 | 1 | 25 | LEU | HB2 | H | 1.650 | ||
287 | 1 | 25 | LEU | HB3 | H | 1.847 | ||
288 | 1 | 25 | LEU | HG | H | 1.721 | ||
289 | 1 | 25 | LEU | HD11 | H | 0.918 | ||
290 | 1 | 25 | LEU | HD12 | H | 0.918 | ||
291 | 1 | 25 | LEU | HD13 | H | 0.918 | ||
292 | 1 | 25 | LEU | HD21 | H | 0.872 | ||
293 | 1 | 25 | LEU | HD22 | H | 0.872 | ||
294 | 1 | 25 | LEU | HD23 | H | 0.872 | ||
295 | 1 | 25 | LEU | CA | C | 57.415 | ||
296 | 1 | 25 | LEU | CB | C | 41.146 | ||
297 | 1 | 25 | LEU | CG | C | 26.324 | ||
298 | 1 | 25 | LEU | CD1 | C | 22.914 | ||
299 | 1 | 25 | LEU | CD2 | C | 22.234 | ||
300 | 1 | 25 | LEU | N | N | 119.550 | ||
301 | 1 | 26 | LEU | H | H | 8.340 | ||
302 | 1 | 26 | LEU | HA | H | 4.111 | ||
303 | 1 | 26 | LEU | HB2 | H | 1.824 | ||
304 | 1 | 26 | LEU | HB3 | H | 1.861 | ||
305 | 1 | 26 | LEU | HG | H | 1.598 | ||
306 | 1 | 26 | LEU | HD11 | H | 0.890 | ||
307 | 1 | 26 | LEU | HD12 | H | 0.890 | ||
308 | 1 | 26 | LEU | HD13 | H | 0.890 | ||
309 | 1 | 26 | LEU | HD21 | H | 0.898 | ||
310 | 1 | 26 | LEU | HD22 | H | 0.898 | ||
311 | 1 | 26 | LEU | HD23 | H | 0.898 | ||
312 | 1 | 26 | LEU | CA | C | 56.961 | ||
313 | 1 | 26 | LEU | CB | C | 41.083 | ||
314 | 1 | 26 | LEU | CG | C | 26.315 | ||
315 | 1 | 26 | LEU | CD1 | C | 21.843 | ||
316 | 1 | 26 | LEU | CD2 | C | 23.384 | ||
317 | 1 | 26 | LEU | N | N | 118.109 | ||
318 | 1 | 27 | SER | H | H | 7.945 | ||
319 | 1 | 27 | SER | HA | H | 4.225 | ||
320 | 1 | 27 | SER | HB2 | H | 4.031 | ||
321 | 1 | 27 | SER | CA | C | 60.492 | ||
322 | 1 | 27 | SER | CB | C | 62.557 | ||
323 | 1 | 27 | SER | N | N | 113.658 | ||
324 | 1 | 28 | LYS | H | H | 7.857 | ||
325 | 1 | 28 | LYS | HA | H | 4.267 | ||
326 | 1 | 28 | LYS | HB2 | H | 1.975 | ||
327 | 1 | 28 | LYS | HG2 | H | 1.582 | ||
328 | 1 | 28 | LYS | HD2 | H | 1.696 | ||
329 | 1 | 28 | LYS | HE2 | H | 2.950 | ||
330 | 1 | 28 | LYS | CA | C | 56.577 | ||
331 | 1 | 28 | LYS | CB | C | 31.497 | ||
332 | 1 | 28 | LYS | CG | C | 24.448 | ||
333 | 1 | 28 | LYS | CD | C | 28.111 | ||
334 | 1 | 28 | LYS | CE | C | 41.621 | ||
335 | 1 | 28 | LYS | N | N | 121.340 | ||
336 | 1 | 29 | LYS | H | H | 7.994 | ||
337 | 1 | 29 | LYS | HA | H | 4.249 | ||
338 | 1 | 29 | LYS | HB2 | H | 1.934 | ||
339 | 1 | 29 | LYS | HG2 | H | 1.555 | ||
340 | 1 | 29 | LYS | HD2 | H | 1.708 | ||
341 | 1 | 29 | LYS | HE2 | H | 2.996 | ||
342 | 1 | 29 | LYS | CA | C | 56.485 | ||
343 | 1 | 29 | LYS | CB | C | 31.735 | ||
344 | 1 | 29 | LYS | CG | C | 23.931 | ||
345 | 1 | 29 | LYS | CD | C | 28.111 | ||
346 | 1 | 29 | LYS | CE | C | 41.372 | ||
347 | 1 | 29 | LYS | N | N | 119.388 | ||
348 | 1 | 30 | LYS | H | H | 7.920 | ||
349 | 1 | 30 | LYS | HA | H | 4.295 | ||
350 | 1 | 30 | LYS | HB2 | H | 1.871 | ||
351 | 1 | 30 | LYS | HB3 | H | 1.926 | ||
352 | 1 | 30 | LYS | HG2 | H | 1.532 | ||
353 | 1 | 30 | LYS | HD2 | H | 1.710 | ||
354 | 1 | 30 | LYS | HE2 | H | 2.996 | ||
355 | 1 | 30 | LYS | CA | C | 55.582 | ||
356 | 1 | 30 | LYS | CB | C | 31.692 | ||
357 | 1 | 30 | LYS | CG | C | 23.902 | ||
358 | 1 | 30 | LYS | CD | C | 28.111 | ||
359 | 1 | 30 | LYS | CE | C | 41.372 | ||
360 | 1 | 30 | LYS | N | N | 120.583 |