1 1 MET C C 177.4 . 1 
2 1 MET CA C 73.5 . 1 
3 1 MET CB C 76.0 . 1 
4 2 ALA H H 8.45 . 1 
5 2 ALA HA H 4.39 . 1 
6 2 ALA HB H 1.41 . 1 
7 2 ALA C C 178.3 . 1 
8 2 ALA CA C 52.5 . 1 
9 2 ALA CB C 19.2 . 1 
10 2 ALA N N 125.1 . 1 
11 3 GLY H H 8.45 . 1 
12 3 GLY HA2 H 4.03 . 2 
13 3 GLY HA3 H 4.03 . 2 
14 3 GLY C C 174.1 . 1 
15 3 GLY CA C 45.2 . 1 
16 3 GLY N N 108.0 . 1 
17 4 GLN H H 8.55 . 1 
18 4 GLN HA H 4.34 . 1 
19 4 GLN HB2 H 2.01 . 2 
20 4 GLN HB3 H 2.11 . 2 
21 4 GLN HG2 H 2.39 . 2 
22 4 GLN HG3 H 2.39 . 2 
23 4 GLN HE21 H 6.89 . 2 
24 4 GLN HE22 H 7.60 . 2 
25 4 GLN C C 176.7 . 1 
26 4 GLN CA C 56.6 . 1 
27 4 GLN CB C 29.3 . 1 
28 4 GLN CG C 33.7 . 1 
29 4 GLN N N 120.5 . 1 
30 4 GLN NE2 N 112.3 . 1 
31 5 SER H H 8.54 . 1 
32 5 SER HA H 4.39 . 1 
33 5 SER HB2 H 3.88 . 2 
34 5 SER HB3 H 3.94 . 2 
35 5 SER HG H 5.67 . 1 
36 5 SER C C 174.8 . 1 
37 5 SER CA C 59.1 . 1 
38 5 SER CB C 63.5 . 1 
39 5 SER N N 117.1 . 1 
40 6 ASP H H 8.30 . 1 
41 6 ASP HA H 4.54 . 1 
42 6 ASP HB2 H 2.71 . 2 
43 6 ASP HB3 H 2.71 . 2 
44 6 ASP C C 177.3 . 1 
45 6 ASP CA C 55.1 . 1 
46 6 ASP CB C 40.8 . 1 
47 6 ASP N N 122.7 . 1 
48 7 ARG H H 8.27 . 1 
49 7 ARG HA H 4.15 . 1 
50 7 ARG HB2 H 1.85 . 2 
51 7 ARG HB3 H 1.97 . 2 
52 7 ARG HG2 H 1.66 . 2 
53 7 ARG HG3 H 1.75 . 2 
54 7 ARG HD2 H 3.17 . 2 
55 7 ARG HD3 H 3.17 . 2 
56 7 ARG C C 177.6 . 1 
57 7 ARG CA C 58.0 . 1 
58 7 ARG CB C 30.1 . 1 
59 7 ARG CG C 27.2 . 1 
60 7 ARG CD C 43.0 . 1 
61 7 ARG N N 122.1 . 1 
62 8 LYS H H 8.13 . 1 
63 8 LYS HA H 4.09 . 1 
64 8 LYS HB2 H 1.87 . 2 
65 8 LYS HB3 H 1.87 . 2 
66 8 LYS HG2 H 1.45 . 2 
67 8 LYS HG3 H 1.45 . 2 
68 8 LYS HD2 H 1.70 . 2 
69 8 LYS HD3 H 1.70 . 2 
70 8 LYS HE2 H 2.92 . 2 
71 8 LYS HE3 H 2.92 . 2 
72 8 LYS C C 177.6 . 1 
73 8 LYS CA C 58.4 . 1 
74 8 LYS CB C 31.7 . 1 
75 8 LYS CG C 24.7 . 1 
76 8 LYS CD C 28.8 . 1 
77 8 LYS CE C 41.8 . 1 
78 8 LYS N N 120.9 . 1 
79 9 ALA H H 8.05 . 1 
80 9 ALA HA H 3.95 . 1 
81 9 ALA HB H 1.45 . 1 
82 9 ALA C C 179.8 . 1 
83 9 ALA CA C 55.1 . 1 
84 9 ALA CB C 18.1 . 1 
85 9 ALA N N 121.6 . 1 
86 10 ALA H H 7.91 . 1 
87 10 ALA HA H 4.20 . 1 
88 10 ALA HB H 1.46 . 1 
89 10 ALA C C 180.5 . 1 
90 10 ALA CA C 54.6 . 1 
91 10 ALA CB C 18.1 . 1 
92 10 ALA N N 120.2 . 1 
93 11 LEU H H 8.08 . 1 
94 11 LEU HA H 4.12 . 1 
95 11 LEU HB2 H 1.70 . 2 
96 11 LEU HB3 H 1.88 . 2 
97 11 LEU HG H 1.56 . 1 
98 11 LEU HD1 H 0.89 . 2 
99 11 LEU HD2 H 0.93 . 2 
100 11 LEU C C 179.6 . 1 
101 11 LEU CA C 57.8 . 1 
102 11 LEU CB C 41.7 . 1 
103 11 LEU CD1 C 25.1 . 2 
104 11 LEU CD2 C 24.1 . 2 
105 11 LEU N N 120.9 . 1 
106 12 LEU H H 8.48 . 1 
107 12 LEU HA H 4.04 . 1 
108 12 LEU HB2 H 1.53 . 2 
109 12 LEU HB3 H 1.97 . 2 
110 12 LEU HG H 1.92 . 1 
111 12 LEU HD1 H 0.86 . 2 
112 12 LEU HD2 H 0.82 . 2 
113 12 LEU C C 178.9 . 1 
114 12 LEU CA C 58.1 . 1 
115 12 LEU CB C 40.1 . 1 
116 12 LEU CG C 26.9 . 1 
117 12 LEU CD1 C 25.2 . 2 
118 12 LEU CD2 C 21.6 . 2 
119 12 LEU N N 118.7 . 1 
120 13 ASP H H 7.99 . 1 
121 13 ASP HA H 4.42 . 1 
122 13 ASP HB2 H 2.64 . 2 
123 13 ASP HB3 H 2.84 . 2 
124 13 ASP C C 178.9 . 1 
125 13 ASP CA C 57.5 . 1 
126 13 ASP CB C 40.5 . 1 
127 13 ASP N N 119.5 . 1 
128 14 GLN H H 7.62 . 1 
129 14 GLN HA H 4.23 . 1 
130 14 GLN HB2 H 2.37 . 2 
131 14 GLN HB3 H 2.37 . 2 
132 14 GLN HG2 H 2.34 . 2 
133 14 GLN HG3 H 2.56 . 2 
134 14 GLN HE21 H 7.39 . 1 
135 14 GLN HE22 H 6.79 . 1 
136 14 GLN C C 178.4 . 1 
137 14 GLN CA C 58.1 . 1 
138 14 GLN CB C 27.8 . 1 
139 14 GLN CG C 33.0 . 1 
140 14 GLN N N 118.9 . 1 
141 14 GLN NE2 N 111.6 . 1 
142 15 VAL H H 8.48 . 1 
143 15 VAL HA H 3.38 . 1 
144 15 VAL HB H 2.32 . 1 
145 15 VAL HG1 H 0.93 . 2 
146 15 VAL HG2 H 1.01 . 2 
147 15 VAL C C 177.6 . 1 
148 15 VAL CA C 66.6 . 1 
149 15 VAL CB C 30.5 . 1 
150 15 VAL CG1 C 24.0 . 2 
151 15 VAL CG2 C 23.9 . 2 
152 15 VAL N N 121.3 . 1 
153 16 ALA H H 8.08 . 1 
154 16 ALA HA H 4.45 . 1 
155 16 ALA HB H 1.33 . 1 
156 16 ALA C C 179.1 . 1 
157 16 ALA CA C 54.6 . 1 
158 16 ALA CB C 17.7 . 1 
159 16 ALA N N 121.4 . 1 
160 17 ARG H H 7.48 . 1 
161 17 ARG HA H 3.91 . 1 
162 17 ARG HB2 H 2.12 . 2 
163 17 ARG HB3 H 2.12 . 2 
164 17 ARG HG2 H 1.63 . 2 
165 17 ARG HD2 H 3.27 . 2 
166 17 ARG HD3 H 3.27 . 2 
167 17 ARG C C 179.7 . 1 
168 17 ARG CA C 59.7 . 1 
169 17 ARG CB C 30.4 . 1 
170 17 ARG CD C 44.0 . 1 
171 17 ARG N N 116.9 . 1 
172 18 VAL H H 7.96 . 1 
173 18 VAL HA H 3.69 . 1 
174 18 VAL HB H 2.39 . 1 
175 18 VAL HG1 H 0.87 . 2 
176 18 VAL HG2 H 1.17 . 2 
177 18 VAL C C 177.9 . 1 
178 18 VAL CA C 66.6 . 1 
179 18 VAL CB C 31.3 . 1 
180 18 VAL CG1 C 22.1 . 2 
181 18 VAL CG2 C 21.6 . 2 
182 18 VAL N N 123.0 . 1 
183 19 GLY H H 8.27 . 1 
184 19 GLY HA2 H 3.43 . 2 
185 19 GLY HA3 H 3.43 . 2 
186 19 GLY C C 174.4 . 1 
187 19 GLY CA C 48.5 . 1 
188 19 GLY N N 105.4 . 1 
189 20 LYS H H 8.25 . 1 
190 20 LYS HA H 3.71 . 1 
191 20 LYS HB2 H 1.85 . 2 
192 20 LYS HB3 H 1.85 . 2 
193 20 LYS HG2 H 1.37 . 2 
194 20 LYS HG3 H 1.55 . 2 
195 20 LYS HD2 H 1.68 . 2 
196 20 LYS HD3 H 1.68 . 2 
197 20 LYS HE2 H 2.97 . 2 
198 20 LYS HE3 H 2.97 . 2 
199 20 LYS C C 179.4 . 1 
200 20 LYS CA C 59.3 . 1 
201 20 LYS CB C 32.6 . 1 
202 20 LYS CG C 25.7 . 1 
203 20 LYS CD C 29.4 . 1 
204 20 LYS CE C 42.4 . 1 
205 20 LYS N N 118.7 . 1 
206 21 ALA H H 7.64 . 1 
207 21 ALA HA H 3.79 . 1 
208 21 ALA HB H 1.57 . 1 
209 21 ALA C C 177.9 . 1 
210 21 ALA CA C 55.2 . 1 
211 21 ALA CB C 19.2 . 1 
212 21 ALA N N 121.7 . 1 
213 22 LEU H H 7.33 . 1 
214 22 LEU HA H 4.14 . 1 
215 22 LEU HB2 H 1.61 . 2 
216 22 LEU HB3 H 1.93 . 2 
217 22 LEU HG H 1.94 . 1 
218 22 LEU HD1 H 0.69 . 2 
219 22 LEU HD2 H 0.63 . 2 
220 22 LEU C C 176.8 . 1 
221 22 LEU CA C 54.6 . 1 
222 22 LEU CB C 42.9 . 1 
223 22 LEU CG C 26.0 . 1 
224 22 LEU CD1 C 25.7 . 2 
225 22 LEU CD2 C 22.7 . 2 
226 22 LEU N N 114.2 . 1 
227 23 ALA H H 7.16 . 1 
228 23 ALA HA H 4.72 . 1 
229 23 ALA HB H 1.34 . 1 
230 23 ALA C C 176.7 . 1 
231 23 ALA CA C 53.0 . 1 
232 23 ALA CB C 18.2 . 1 
233 23 ALA N N 118.2 . 1 
234 24 ASN H H 7.44 . 1 
235 24 ASN HA H 4.73 . 1 
236 24 ASN HB2 H 2.32 . 2 
237 24 ASN HB3 H 2.94 . 2 
238 24 ASN HD21 H 7.85 . 1 
239 24 ASN HD22 H 7.10 . 1 
240 24 ASN C C 174.8 . 1 
241 24 ASN CA C 53.5 . 1 
242 24 ASN CB C 41.7 . 1 
243 24 ASN N N 116.8 . 1 
244 24 ASN ND2 N 113.6 . 1 
245 25 GLY H H 9.37 . 1 
246 25 GLY HA2 H 3.65 . 2 
247 25 GLY HA3 H 4.11 . 2 
248 25 GLY C C 175.3 . 1 
249 25 GLY CA C 47.6 . 1 
250 25 GLY N N 114.8 . 1 
251 26 ARG H H 8.05 . 1 
252 26 ARG HA H 4.15 . 1 
253 26 ARG HB2 H 1.93 . 2 
254 26 ARG HB3 H 1.93 . 2 
255 26 ARG HG2 H 1.74 . 2 
256 26 ARG HG3 H 1.74 . 2 
257 26 ARG C C 179.3 . 1 
258 26 ARG CA C 57.0 . 1 
259 26 ARG CB C 29.9 . 1 
260 26 ARG CG C 26.8 . 1 
261 26 ARG CD C 43.1 . 1 
262 26 ARG N N 120.5 . 1 
263 27 ARG H H 7.93 . 1 
264 27 ARG HA H 3.71 . 1 
265 27 ARG HB2 H 1.84 . 2 
266 27 ARG HB3 H 2.08 . 2 
267 27 ARG HD2 H 3.02 . 2 
268 27 ARG HD3 H 3.53 . 2 
269 27 ARG C C 178.3 . 1 
270 27 ARG CA C 61.0 . 1 
271 27 ARG CB C 30.4 . 1 
272 27 ARG CD C 45.2 . 1 
273 27 ARG N N 117.9 . 1 
274 28 LEU H H 7.64 . 1 
275 28 LEU HA H 3.95 . 1 
276 28 LEU HB2 H 1.51 . 2 
277 28 LEU HB3 H 2.24 . 2 
278 28 LEU HG H 2.07 . 1 
279 28 LEU HD1 H 1.07 . 2 
280 28 LEU HD2 H 0.99 . 2 
281 28 LEU C C 178.2 . 1 
282 28 LEU CA C 57.6 . 1 
283 28 LEU CB C 41.9 . 1 
284 28 LEU CG C 26.5 . 1 
285 28 LEU CD1 C 27.6 . 2 
286 28 LEU CD2 C 23.6 . 2 
287 28 LEU N N 117.6 . 1 
288 29 GLN H H 8.11 . 1 
289 29 GLN HA H 3.88 . 1 
290 29 GLN HB2 H 2.14 . 2 
291 29 GLN HB3 H 2.26 . 2 
292 29 GLN HG2 H 2.58 . 2 
293 29 GLN HG3 H 2.25 . 2 
294 29 GLN HE21 H 7.68 . 1 
295 29 GLN HE22 H 6.86 . 1 
296 29 GLN C C 179.4 . 1 
297 29 GLN CA C 59.1 . 1 
298 29 GLN CB C 28.8 . 1 
299 29 GLN CG C 34.4 . 1 
300 29 GLN N N 119.3 . 1 
301 29 GLN NE2 N 110.7 . 1 
302 30 ILE H H 7.53 . 1 
303 30 ILE HA H 3.34 . 1 
304 30 ILE HB H 1.89 . 1 
305 30 ILE HG12 H 0.60 . 2 
306 30 ILE HG13 H 1.93 . 2 
307 30 ILE HG2 H 0.58 . 1 
308 30 ILE HD1 H 0.66 . 1 
309 30 ILE C C 176.7 . 1 
310 30 ILE CA C 65.9 . 1 
311 30 ILE CB C 37.4 . 1 
312 30 ILE CG1 C 29.3 . 1 
313 30 ILE CG2 C 18.0 . 1 
314 30 ILE CD1 C 14.4 . 1 
315 30 ILE N N 118.6 . 1 
316 31 LEU H H 7.50 . 1 
317 31 LEU HA H 3.52 . 1 
318 31 LEU HB2 H 0.62 . 2 
319 31 LEU HB3 H 1.23 . 2 
320 31 LEU HG H 1.26 . 1 
321 31 LEU HD1 H 0.49 . 2 
322 31 LEU HD2 H 0.36 . 2 
323 31 LEU C C 177.3 . 1 
324 31 LEU CA C 58.1 . 1 
325 31 LEU CB C 41.1 . 1 
326 31 LEU CG C 26.2 . 1 
327 31 LEU CD1 C 25.3 . 2 
328 31 LEU CD2 C 23.9 . 2 
329 31 LEU N N 119.9 . 1 
330 32 ASP H H 7.95 . 1 
331 32 ASP HA H 4.30 . 1 
332 32 ASP HB2 H 2.73 . 1 
333 32 ASP HB3 H 2.73 . 1 
334 32 ASP C C 178.3 . 1 
335 32 ASP CA C 57.4 . 1 
336 32 ASP CB C 42.4 . 1 
337 32 ASP N N 116.9 . 1 
338 33 LEU H H 7.35 . 1 
339 33 LEU HA H 4.13 . 1 
340 33 LEU HB2 H 1.69 . 2 
341 33 LEU HB3 H 1.74 . 2 
342 33 LEU HG H 1.59 . 1 
343 33 LEU HD1 H 0.83 . 2 
344 33 LEU HD2 H 0.85 . 2 
345 33 LEU C C 180.0 . 1 
346 33 LEU CA C 57.6 . 1 
347 33 LEU CB C 42.3 . 1 
348 33 LEU CG C 27.0 . 1 
349 33 LEU CD1 C 27.0 . 2 
350 33 LEU CD2 C 24.6 . 2 
351 33 LEU N N 118.6 . 1 
352 34 LEU H H 8.30 . 1 
353 34 LEU HA H 4.49 . 1 
354 34 LEU HB2 H 1.34 . 2 
355 34 LEU HB3 H 1.69 . 2 
356 34 LEU HG H 1.84 . 1 
357 34 LEU HD1 H 0.53 . 2 
358 34 LEU HD2 H 0.86 . 2 
359 34 LEU C C 178.9 . 1 
360 34 LEU CA C 55.8 . 1 
361 34 LEU CB C 41.3 . 1 
362 34 LEU CG C 26.3 . 1 
363 34 LEU CD1 C 26.8 . 2 
364 34 LEU CD2 C 22.4 . 2 
365 34 LEU N N 117.8 . 1 
366 35 ALA H H 8.16 . 1 
367 35 ALA HA H 4.05 . 1 
368 35 ALA HB H 1.56 . 1 
369 35 ALA C C 179.0 . 1 
370 35 ALA CA C 54.9 . 1 
371 35 ALA CB C 17.5 . 1 
372 35 ALA N N 123.9 . 1 
373 36 GLN H H 7.60 . 1 
374 36 GLN HA H 4.34 . 1 
375 36 GLN HB2 H 2.13 . 2 
376 36 GLN HB3 H 2.38 . 2 
377 36 GLN HG2 H 2.41 . 2 
378 36 GLN HG3 H 2.50 . 2 
379 36 GLN HE21 H 7.52 . 1 
380 36 GLN HE22 H 6.88 . 1 
381 36 GLN C C 176.1 . 1 
382 36 GLN CA C 55.8 . 1 
383 36 GLN CB C 29.0 . 1 
384 36 GLN CG C 34.0 . 1 
385 36 GLN N N 113.3 . 1 
386 36 GLN NE2 N 112.8 . 1 
387 37 GLY H H 7.55 . 1 
388 37 GLY HA2 H 3.73 . 2 
389 37 GLY HA3 H 4.49 . 2 
390 37 GLY C C 171.5 . 1 
391 37 GLY CA C 44.5 . 1 
392 37 GLY N N 108.4 . 1 
393 38 GLU H H 8.12 . 1 
394 38 GLU HA H 4.82 . 1 
395 38 GLU HB2 H 1.91 . 2 
396 38 GLU HB3 H 1.91 . 2 
397 38 GLU HG2 H 2.12 . 2 
398 38 GLU HG3 H 2.12 . 2 
399 38 GLU C C 177.0 . 1 
400 38 GLU CA C 56.4 . 1 
401 38 GLU CB C 31.2 . 1 
402 38 GLU CG C 36.8 . 1 
403 38 GLU N N 119.6 . 1 
404 39 ARG H H 8.58 . 1 
405 39 ARG HA H 4.97 . 1 
406 39 ARG HB2 H 1.61 . 2 
407 39 ARG HB3 H 1.86 . 2 
408 39 ARG HG2 H 1.52 . 2 
409 39 ARG HG3 H 1.88 . 2 
410 39 ARG HD2 H 3.27 . 2 
411 39 ARG HD3 H 2.99 . 2 
412 39 ARG HE H 7.26 . 1 
413 39 ARG C C 174.8 . 1 
414 39 ARG CA C 53.9 . 1 
415 39 ARG CB C 36.4 . 1 
416 39 ARG CG C 27.2 . 1 
417 39 ARG CD C 43.2 . 1 
418 39 ARG N N 121.5 . 1 
419 39 ARG NE N 84.4 . 1 
420 40 ALA H H 8.91 . 1 
421 40 ALA HA H 4.92 . 1 
422 40 ALA HB H 1.28 . 1 
423 40 ALA C C 179.2 . 1 
424 40 ALA CA C 51.1 . 1 
425 40 ALA CB C 19.2 . 1 
426 40 ALA N N 125.1 . 1 
427 41 VAL H H 8.42 . 1 
428 41 VAL HA H 3.43 . 1 
429 41 VAL HB H 2.11 . 1 
430 41 VAL HG1 H 0.91 . 2 
431 41 VAL HG2 H 1.09 . 2 
432 41 VAL C C 176.8 . 1 
433 41 VAL CA C 67.6 . 1 
434 41 VAL CB C 31.6 . 1 
435 41 VAL CG1 C 20.6 . 2 
436 41 VAL CG2 C 23.1 . 2 
437 41 VAL N N 120.9 . 1 
438 42 GLU H H 9.64 . 1 
439 42 GLU HA H 3.88 . 1 
440 42 GLU HB2 H 2.01 . 2 
441 42 GLU HB3 H 2.01 . 2 
442 42 GLU HG2 H 2.27 . 2 
443 42 GLU HG3 H 2.48 . 2 
444 42 GLU C C 178.3 . 1 
445 42 GLU CA C 60.6 . 1 
446 42 GLU CB C 28.3 . 1 
447 42 GLU CG C 37.0 . 1 
448 42 GLU N N 119.0 . 1 
449 43 ALA H H 6.87 . 1 
450 43 ALA HA H 4.29 . 1 
451 43 ALA HB H 1.65 . 1 
452 43 ALA C C 180.7 . 1 
453 43 ALA CA C 54.1 . 1 
454 43 ALA CB C 19.1 . 1 
455 43 ALA N N 120.5 . 1 
456 44 ILE H H 7.97 . 1 
457 44 ILE HA H 3.47 . 1 
458 44 ILE HB H 2.05 . 1 
459 44 ILE HG12 H 0.76 . 2 
460 44 ILE HG13 H 1.78 . 2 
461 44 ILE HG2 H 0.71 . 1 
462 44 ILE HD1 H 0.80 . 1 
463 44 ILE C C 178.3 . 1 
464 44 ILE CA C 64.7 . 1 
465 44 ILE CB C 38.1 . 1 
466 44 ILE CG1 C 29.1 . 1 
467 44 ILE CG2 C 17.7 . 1 
468 44 ILE CD1 C 14.7 . 1 
469 44 ILE N N 120.5 . 1 
470 45 ALA H H 8.46 . 1 
471 45 ALA HA H 3.72 . 1 
472 45 ALA HB H 1.40 . 1 
473 45 ALA C C 178.5 . 1 
474 45 ALA CA C 56.2 . 1 
475 45 ALA CB C 17.4 . 1 
476 45 ALA N N 124.5 . 1 
477 46 THR H H 8.08 . 1 
478 46 THR HA H 3.90 . 1 
479 46 THR HB H 4.13 . 1 
480 46 THR HG2 H 1.25 . 1 
481 46 THR C C 177.2 . 1 
482 46 THR CA C 66.4 . 1 
483 46 THR CB C 68.8 . 1 
484 46 THR CG2 C 21.7 . 1 
485 46 THR N N 112.4 . 1 
486 47 ALA H H 7.93 . 1 
487 47 ALA HA H 4.20 . 1 
488 47 ALA HB H 1.52 . 1 
489 47 ALA C C 179.2 . 1 
490 47 ALA CA C 54.8 . 1 
491 47 ALA CB C 19.8 . 1 
492 47 ALA N N 121.4 . 1 
493 48 THR H H 7.56 . 1 
494 48 THR HA H 4.39 . 1 
495 48 THR HB H 4.21 . 1 
496 48 THR HG2 H 1.11 . 1 
497 48 THR C C 175.7 . 1 
498 48 THR CA C 61.8 . 1 
499 48 THR CB C 71.0 . 1 
500 48 THR CG2 C 21.7 . 1 
501 48 THR N N 103.5 . 1 
502 49 GLY H H 7.82 . 1 
503 49 GLY HA2 H 3.87 . 2 
504 49 GLY HA3 H 4.10 . 2 
505 49 GLY C C 174.4 . 1 
506 49 GLY CA C 46.3 . 1 
507 49 GLY N N 111.1 . 1 
508 50 MET H H 7.93 . 1 
509 50 MET HA H 4.54 . 1 
510 50 MET HB2 H 1.73 . 2 
511 50 MET HB3 H 1.94 . 2 
512 50 MET HG2 H 2.39 . 2 
513 50 MET HG3 H 2.58 . 2 
514 50 MET HE H 1.98 . 1 
515 50 MET C C 174.8 . 1 
516 50 MET CA C 55.1 . 1 
517 50 MET CB C 37.2 . 1 
518 50 MET CG C 32.7 . 1 
519 50 MET CE C 17.6 . 1 
520 50 MET N N 119.3 . 1 
521 51 ASN H H 8.04 . 1 
522 51 ASN HA H 4.58 . 1 
523 51 ASN HB2 H 2.69 . 2 
524 51 ASN HB3 H 3.06 . 2 
525 51 ASN C C 176.1 . 1 
526 51 ASN CA C 52.8 . 1 
527 51 ASN CB C 41.1 . 1 
528 51 ASN N N 118.0 . 1 
529 52 LEU H H 8.56 . 1 
530 52 LEU HA H 3.76 . 1 
531 52 LEU HB2 H 1.67 . 2 
532 52 LEU HB3 H 1.67 . 2 
533 52 LEU HG H 1.68 . 1 
534 52 LEU HD1 H 0.86 . 2 
535 52 LEU HD2 H 0.92 . 2 
536 52 LEU C C 179.6 . 1 
537 52 LEU CA C 59.0 . 1 
538 52 LEU CB C 41.8 . 1 
539 52 LEU CG C 27.4 . 1 
540 52 LEU CD1 C 24.5 . 2 
541 52 LEU CD2 C 24.9 . 2 
542 52 LEU N N 120.6 . 1 
543 53 THR H H 8.23 . 1 
544 53 THR HA H 3.88 . 1 
545 53 THR HB H 4.16 . 1 
546 53 THR HG2 H 1.21 . 1 
547 53 THR C C 176.9 . 1 
548 53 THR CA C 66.5 . 1 
549 53 THR CB C 68.4 . 1 
550 53 THR CG2 C 21.7 . 1 
551 53 THR N N 115.8 . 1 
552 54 THR H H 8.42 . 1 
553 54 THR HA H 3.88 . 1 
554 54 THR HB H 3.89 . 1 
555 54 THR HG2 H 1.21 . 1 
556 54 THR C C 177.3 . 1 
557 54 THR CA C 66.6 . 1 
558 54 THR CB C 66.6 . 1 
559 54 THR CG2 C 21.7 . 1 
560 54 THR N N 122.3 . 1 
561 55 ALA H H 8.86 . 1 
562 55 ALA HA H 4.02 . 1 
563 55 ALA HB H 1.17 . 1 
564 55 ALA C C 179.0 . 1 
565 55 ALA CA C 56.1 . 1 
566 55 ALA CB C 17.0 . 1 
567 55 ALA N N 125.6 . 1 
568 56 SER H H 8.44 . 1 
569 56 SER HA H 3.92 . 1 
570 56 SER HB2 H 4.01 . 2 
571 56 SER HB3 H 4.01 . 2 
572 56 SER C C 176.4 . 1 
573 56 SER CA C 62.6 . 1 
574 56 SER CB C 62.7 . 1 
575 56 SER N N 112.7 . 1 
576 57 ALA H H 8.09 . 1 
577 57 ALA HA H 4.13 . 1 
578 57 ALA HB H 1.47 . 1 
579 57 ALA C C 181.2 . 1 
580 57 ALA CA C 55.2 . 1 
581 57 ALA CB C 17.9 . 1 
582 57 ALA N N 124.0 . 1 
583 58 ASN H H 7.97 . 1 
584 58 ASN HA H 4.48 . 1 
585 58 ASN HB2 H 2.10 . 2 
586 58 ASN HB3 H 2.63 . 2 
587 58 ASN HD21 H 7.72 . 2 
588 58 ASN HD22 H 6.68 . 2 
589 58 ASN C C 177.5 . 1 
590 58 ASN CA C 56.9 . 1 
591 58 ASN CB C 39.8 . 1 
592 58 ASN N N 117.6 . 1 
593 58 ASN ND2 N 114.4 . 1 
594 59 LEU H H 8.53 . 1 
595 59 LEU HA H 3.71 . 1 
596 59 LEU HB2 H 0.57 . 2 
597 59 LEU HB3 H 1.64 . 2 
598 59 LEU HG H 1.34 . 1 
599 59 LEU HD1 H 0.26 . 2 
600 59 LEU HD2 H 0.22 . 2 
601 59 LEU C C 178.4 . 1 
602 59 LEU CA C 58.6 . 1 
603 59 LEU CB C 40.5 . 1 
604 59 LEU CG C 27.3 . 1 
605 59 LEU CD1 C 25.7 . 2 
606 59 LEU CD2 C 23.3 . 2 
607 59 LEU N N 122.6 . 1 
608 60 GLN H H 8.20 . 1 
609 60 GLN HA H 4.02 . 1 
610 60 GLN HB2 H 2.16 . 2 
611 60 GLN HB3 H 2.16 . 2 
612 60 GLN HG2 H 2.46 . 2 
613 60 GLN HG3 H 2.46 . 2 
614 60 GLN HE21 H 7.34 . 1 
615 60 GLN HE22 H 6.89 . 1 
616 60 GLN C C 178.7 . 1 
617 60 GLN CA C 58.8 . 1 
618 60 GLN CB C 27.7 . 1 
619 60 GLN CG C 33.8 . 1 
620 60 GLN N N 118.9 . 1 
621 60 GLN NE2 N 112.3 . 1 
622 61 ALA H H 7.58 . 1 
623 61 ALA HA H 4.23 . 1 
624 61 ALA HB H 1.47 . 1 
625 61 ALA C C 181.3 . 1 
626 61 ALA CA C 55.1 . 1 
627 61 ALA CB C 17.6 . 1 
628 61 ALA N N 122.2 . 1 
629 62 LEU H H 7.83 . 1 
630 62 LEU HA H 3.98 . 1 
631 62 LEU HB2 H 1.19 . 2 
632 62 LEU HB3 H 2.12 . 2 
633 62 LEU HG H 1.72 . 1 
634 62 LEU HD1 H 0.77 . 2 
635 62 LEU HD2 H 0.63 . 2 
636 62 LEU C C 178.5 . 1 
637 62 LEU CA C 58.1 . 1 
638 62 LEU CB C 43.3 . 1 
639 62 LEU CD1 C 25.8 . 2 
640 62 LEU CD2 C 20.0 . 2 
641 62 LEU N N 119.0 . 1 
642 63 LYS H H 8.58 . 1 
643 63 LYS HA H 4.13 . 1 
644 63 LYS HB2 H 1.75 . 2 
645 63 LYS HB3 H 2.16 . 2 
646 63 LYS HG2 H 1.59 . 2 
647 63 LYS HG3 H 1.59 . 2 
648 63 LYS HD2 H 1.82 . 2 
649 63 LYS HD3 H 1.82 . 2 
650 63 LYS HE2 H 3.09 . 2 
651 63 LYS HE3 H 3.09 . 2 
652 63 LYS C C 180.5 . 1 
653 63 LYS CA C 59.7 . 1 
654 63 LYS CB C 32.6 . 1 
655 63 LYS CG C 24.8 . 1 
656 63 LYS CD C 29.8 . 1 
657 63 LYS CE C 42.2 . 1 
658 63 LYS N N 123.4 . 1 
659 64 SER H H 8.64 . 1 
660 64 SER HA H 4.30 . 1 
661 64 SER HB2 H 4.01 . 2 
662 64 SER HB3 H 4.01 . 2 
663 64 SER C C 175.0 . 1 
664 64 SER CA C 61.4 . 1 
665 64 SER CB C 63.0 . 1 
666 64 SER N N 117.7 . 1 
667 65 GLY H H 7.28 . 1 
668 65 GLY HA2 H 3.24 . 2 
669 65 GLY HA3 H 3.98 . 2 
670 65 GLY C C 171.3 . 1 
671 65 GLY CA C 45.1 . 1 
672 65 GLY N N 104.4 . 1 
673 66 GLY H H 7.73 . 1 
674 66 GLY HA2 H 3.65 . 2 
675 66 GLY HA3 H 3.75 . 2 
676 66 GLY C C 173.7 . 1 
677 66 GLY CA C 45.4 . 1 
678 66 GLY N N 104.7 . 1 
679 67 LEU H H 7.52 . 1 
680 67 LEU HA H 4.31 . 1 
681 67 LEU HB2 H 1.60 . 2 
682 67 LEU HB3 H 1.60 . 2 
683 67 LEU HG H 1.55 . 1 
684 67 LEU HD1 H 0.70 . 2 
685 67 LEU HD2 H 0.82 . 2 
686 67 LEU C C 177.7 . 1 
687 67 LEU CA C 55.5 . 1 
688 67 LEU CB C 42.4 . 1 
689 67 LEU CG C 27.0 . 1 
690 67 LEU CD1 C 23.4 . 2 
691 67 LEU CD2 C 27.1 . 2 
692 67 LEU N N 110.6 . 1 
693 68 VAL H H 6.89 . 1 
694 68 VAL HA H 5.19 . 1 
695 68 VAL HB H 2.15 . 1 
696 68 VAL HG1 H 0.65 . 2 
697 68 VAL HG2 H 0.63 . 2 
698 68 VAL C C 173.7 . 1 
699 68 VAL CA C 57.4 . 1 
700 68 VAL CB C 36.4 . 1 
701 68 VAL CG1 C 22.7 . 2 
702 68 VAL CG2 C 20.1 . 2 
703 68 VAL N N 106.4 . 1 
704 69 GLU H H 8.88 . 1 
705 69 GLU HA H 4.66 . 1 
706 69 GLU HB2 H 1.59 . 2 
707 69 GLU HB3 H 1.93 . 2 
708 69 GLU HG2 H 2.14 . 2 
709 69 GLU HG3 H 2.21 . 2 
710 69 GLU C C 173.3 . 1 
711 69 GLU CA C 54.3 . 1 
712 69 GLU CB C 34.1 . 1 
713 69 GLU CG C 36.0 . 1 
714 69 GLU N N 120.4 . 1 
715 70 ALA H H 8.73 . 1 
716 70 ALA HA H 4.99 . 1 
717 70 ALA HB H 0.65 . 1 
718 70 ALA C C 176.5 . 1 
719 70 ALA CA C 50.0 . 1 
720 70 ALA CB C 22.3 . 1 
721 70 ALA N N 122.8 . 1 
722 71 ARG H H 8.67 . 1 
723 71 ARG HA H 4.63 . 1 
724 71 ARG HB2 H 1.65 . 2 
725 71 ARG HB3 H 1.70 . 2 
726 71 ARG HG2 H 1.32 . 2 
727 71 ARG HG3 H 1.40 . 2 
728 71 ARG HD2 H 2.85 . 2 
729 71 ARG HD3 H 3.16 . 2 
730 71 ARG HE H 8.31 . 1 
731 71 ARG HH11 H 6.17 . 2 
732 71 ARG HH12 H 6.17 . 2 
733 71 ARG HH21 H 6.89 . 2 
734 71 ARG HH22 H 6.89 . 2 
735 71 ARG C C 173.5 . 1 
736 71 ARG CA C 54.6 . 1 
737 71 ARG CB C 33.6 . 1 
738 71 ARG CG C 27.7 . 1 
739 71 ARG CD C 42.9 . 1 
740 71 ARG CZ C 159.1 . 1 
741 71 ARG N N 120.1 . 1 
742 71 ARG NE N 84.1 . 1 
743 72 ARG H H 8.78 . 1 
744 72 ARG HA H 5.10 . 1 
745 72 ARG HB2 H 1.65 . 2 
746 72 ARG HB3 H 1.75 . 2 
747 72 ARG HG2 H 1.41 . 2 
748 72 ARG HG3 H 1.49 . 2 
749 72 ARG HD2 H 3.13 . 2 
750 72 ARG HD3 H 3.13 . 2 
751 72 ARG C C 176.0 . 1 
752 72 ARG CA C 54.9 . 1 
753 72 ARG CB C 32.5 . 1 
754 72 ARG CG C 27.8 . 1 
755 72 ARG CD C 43.2 . 1 
756 72 ARG N N 123.6 . 1 
757 73 GLU H H 8.72 . 1 
758 73 GLU HA H 4.51 . 1 
759 73 GLU HB2 H 1.85 . 2 
760 73 GLU HB3 H 2.08 . 2 
761 73 GLU HG2 H 2.16 . 2 
762 73 GLU HG3 H 2.16 . 2 
763 73 GLU C C 175.9 . 1 
764 73 GLU CA C 55.7 . 1 
765 73 GLU CB C 31.8 . 1 
766 73 GLU CG C 36.2 . 1 
767 73 GLU N N 126.8 . 1 
768 74 GLY H H 9.19 . 1 
769 74 GLY HA2 H 3.70 . 2 
770 74 GLY HA3 H 4.17 . 2 
771 74 GLY C C 175.4 . 1 
772 74 GLY CA C 47.1 . 1 
773 74 GLY N N 118.5 . 1 
774 75 THR H H 8.78 . 1 
775 75 THR HA H 4.29 . 1 
776 75 THR HB H 4.52 . 1 
777 75 THR HG2 H 1.21 . 1 
778 75 THR C C 174.6 . 1 
779 75 THR CA C 62.0 . 1 
780 75 THR CB C 69.0 . 1 
781 75 THR CG2 C 21.7 . 1 
782 75 THR N N 118.0 . 1 
783 76 ARG H H 8.03 . 1 
784 76 ARG HA H 4.61 . 1 
785 76 ARG HB2 H 1.53 . 2 
786 76 ARG HB3 H 1.93 . 2 
787 76 ARG HG2 H 1.51 . 2 
788 76 ARG HG3 H 1.69 . 2 
789 76 ARG HD2 H 3.13 . 2 
790 76 ARG HD3 H 3.13 . 2 
791 76 ARG C C 174.8 . 1 
792 76 ARG CA C 55.5 . 1 
793 76 ARG CB C 32.7 . 1 
794 76 ARG CG C 27.5 . 1 
795 76 ARG CD C 43.4 . 1 
796 76 ARG N N 122.6 . 1 
797 77 GLN H H 8.58 . 1 
798 77 GLN HA H 4.91 . 1 
799 77 GLN HB2 H 1.82 . 2 
800 77 GLN HB3 H 1.82 . 2 
801 77 GLN HG2 H 1.93 . 2 
802 77 GLN HG3 H 2.11 . 2 
803 77 GLN HE21 H 7.21 . 1 
804 77 GLN HE22 H 6.75 . 1 
805 77 GLN C C 173.9 . 1 
806 77 GLN CA C 54.7 . 1 
807 77 GLN CB C 31.8 . 1 
808 77 GLN CG C 34.5 . 1 
809 77 GLN N N 121.9 . 1 
810 77 GLN NE2 N 111.2 . 1 
811 78 TYR H H 8.89 . 1 
812 78 TYR HA H 4.75 . 1 
813 78 TYR HB2 H 2.50 . 2 
814 78 TYR HB3 H 2.59 . 2 
815 78 TYR HD1 H 6.71 . 3 
816 78 TYR HD2 H 6.71 . 3 
817 78 TYR HE1 H 6.74 . 3 
818 78 TYR HE2 H 6.74 . 3 
819 78 TYR C C 175.6 . 1 
820 78 TYR CA C 57.0 . 1 
821 78 TYR CB C 41.4 . 1 
822 78 TYR CD1 C 132.5 . 3 
823 78 TYR CD2 C 132.5 . 3 
824 78 TYR CE1 C 118.2 . 3 
825 78 TYR CE2 C 118.2 . 3 
826 78 TYR N N 121.8 . 1 
827 79 TYR H H 9.01 . 1 
828 79 TYR HA H 5.41 . 1 
829 79 TYR HB2 H 2.60 . 2 
830 79 TYR HB3 H 2.60 . 2 
831 79 TYR HD1 H 6.77 . 3 
832 79 TYR HD2 H 6.77 . 3 
833 79 TYR HE1 H 6.46 . 3 
834 79 TYR HE2 H 6.46 . 3 
835 79 TYR C C 173.1 . 1 
836 79 TYR CA C 57.3 . 1 
837 79 TYR CB C 43.3 . 1 
838 79 TYR CD1 C 132.8 . 3 
839 79 TYR CD2 C 132.8 . 3 
840 79 TYR CE1 C 118.5 . 3 
841 79 TYR CE2 C 118.5 . 3 
842 79 TYR N N 122.5 . 1 
843 80 ARG H H 8.72 . 1 
844 80 ARG HA H 5.12 . 1 
845 80 ARG HB2 H 1.60 . 2 
846 80 ARG HB3 H 1.89 . 2 
847 80 ARG HG2 H 1.19 . 2 
848 80 ARG HG3 H 1.64 . 2 
849 80 ARG HD2 H 2.99 . 2 
850 80 ARG HD3 H 2.99 . 2 
851 80 ARG HE H 7.35 . 1 
852 80 ARG C C 175.5 . 1 
853 80 ARG CA C 53.2 . 1 
854 80 ARG CB C 33.9 . 1 
855 80 ARG CG C 25.9 . 1 
856 80 ARG CD C 43.7 . 1 
857 80 ARG N N 114.5 . 1 
858 80 ARG NE N 86.3 . 1 
859 81 ILE H H 9.30 . 1 
860 81 ILE HA H 4.15 . 1 
861 81 ILE HB H 1.70 . 1 
862 81 ILE HG12 H 1.16 . 2 
863 81 ILE HG13 H 1.46 . 2 
864 81 ILE HG2 H 0.90 . 1 
865 81 ILE HD1 H 0.75 . 1 
866 81 ILE C C 177.8 . 1 
867 81 ILE CA C 62.3 . 1 
868 81 ILE CB C 37.8 . 1 
869 81 ILE CG1 C 28.9 . 1 
870 81 ILE CG2 C 17.9 . 1 
871 81 ILE CD1 C 12.4 . 1 
872 81 ILE N N 122.1 . 1 
873 82 ALA H H 7.93 . 1 
874 82 ALA HA H 3.93 . 1 
875 82 ALA HB H 0.97 . 1 
876 82 ALA C C 176.3 . 1 
877 82 ALA CA C 54.2 . 1 
878 82 ALA CB C 18.5 . 1 
879 82 ALA N N 127.2 . 1 
880 83 GLY H H 6.98 . 1 
881 83 GLY HA2 H 4.09 . 2 
882 83 GLY HA3 H 4.44 . 2 
883 83 GLY C C 173.6 . 1 
884 83 GLY CA C 45.2 . 1 
885 83 GLY N N 101.8 . 1 
886 84 GLU H H 8.93 . 1 
887 84 GLU HA H 4.12 . 1 
888 84 GLU HB2 H 2.04 . 2 
889 84 GLU HB3 H 2.11 . 2 
890 84 GLU HG2 H 2.35 . 2 
891 84 GLU HG3 H 2.35 . 2 
892 84 GLU C C 178.3 . 1 
893 84 GLU CA C 58.9 . 1 
894 84 GLU CB C 29.4 . 1 
895 84 GLU CG C 36.0 . 1 
896 84 GLU N N 120.3 . 1 
897 85 ASP H H 8.95 . 1 
898 85 ASP HA H 4.31 . 1 
899 85 ASP HB2 H 2.61 . 2 
900 85 ASP HB3 H 2.61 . 2 
901 85 ASP C C 178.0 . 1 
902 85 ASP CA C 57.1 . 1 
903 85 ASP CB C 38.9 . 1 
904 85 ASP N N 119.4 . 1 
905 86 VAL H H 7.62 . 1 
906 86 VAL HA H 3.48 . 1 
907 86 VAL HB H 2.20 . 1 
908 86 VAL HG1 H 1.17 . 2 
909 86 VAL HG2 H 1.00 . 2 
910 86 VAL C C 177.4 . 1 
911 86 VAL CA C 66.8 . 1 
912 86 VAL CB C 31.3 . 1 
913 86 VAL CG1 C 22.0 . 2 
914 86 VAL CG2 C 23.6 . 2 
915 86 VAL N N 121.6 . 1 
916 87 ALA H H 7.52 . 1 
917 87 ALA HA H 4.11 . 1 
918 87 ALA HB H 1.59 . 1 
919 87 ALA C C 181.2 . 1 
920 87 ALA CA C 55.8 . 1 
921 87 ALA CB C 17.6 . 1 
922 87 ALA N N 122.7 . 1 
923 88 ARG H H 8.38 . 1 
924 88 ARG HA H 4.09 . 1 
925 88 ARG HB2 H 1.85 . 2 
926 88 ARG HB3 H 2.08 . 2 
927 88 ARG HG2 H 1.63 . 2 
928 88 ARG HG3 H 1.95 . 2 
929 88 ARG HD2 H 3.26 . 2 
930 88 ARG HD3 H 3.26 . 2 
931 88 ARG HE H 7.56 . 1 
932 88 ARG C C 179.1 . 1 
933 88 ARG CA C 59.6 . 1 
934 88 ARG CB C 30.5 . 1 
935 88 ARG CG C 28.5 . 1 
936 88 ARG CD C 43.6 . 1 
937 88 ARG N N 119.2 . 1 
938 88 ARG NE N 84.4 . 1 
939 89 LEU H H 8.48 . 1 
940 89 LEU HA H 4.04 . 1 
941 89 LEU HB2 H 1.55 . 2 
942 89 LEU HB3 H 1.55 . 2 
943 89 LEU HD1 H 0.84 . 2 
944 89 LEU HD2 H 0.89 . 2 
945 89 LEU C C 177.2 . 1 
946 89 LEU CA C 58.3 . 1 
947 89 LEU CB C 41.3 . 1 
948 89 LEU CD1 C 24.7 . 2 
949 89 LEU CD2 C 27.0 . 2 
950 89 LEU N N 123.3 . 1 
951 90 PHE H H 8.89 . 1 
952 90 PHE HA H 4.38 . 1 
953 90 PHE HB2 H 3.07 . 2 
954 90 PHE HB3 H 3.19 . 2 
955 90 PHE HD1 H 7.13 . 3 
956 90 PHE HD2 H 7.13 . 3 
957 90 PHE HE1 H 7.25 . 3 
958 90 PHE HE2 H 7.25 . 3 
959 90 PHE HZ H 7.11 . 1 
960 90 PHE C C 177.5 . 1 
961 90 PHE CA C 59.4 . 1 
962 90 PHE CB C 38.6 . 1 
963 90 PHE CD1 C 131.0 . 3 
964 90 PHE CD2 C 131.0 . 3 
965 90 PHE CE1 C 131.1 . 3 
966 90 PHE CE2 C 131.1 . 3 
967 90 PHE CZ C 130.0 . 1 
968 90 PHE N N 119.4 . 1 
969 91 ALA H H 7.92 . 1 
970 91 ALA HA H 3.94 . 1 
971 91 ALA HB H 1.46 . 1 
972 91 ALA C C 180.2 . 1 
973 91 ALA CA C 55.1 . 1 
974 91 ALA CB C 18.0 . 1 
975 91 ALA N N 120.5 . 1 
976 92 LEU H H 8.19 . 1 
977 92 LEU HA H 4.30 . 1 
978 92 LEU HB2 H 1.67 . 2 
979 92 LEU HB3 H 1.82 . 2 
980 92 LEU HG H 1.54 . 1 
981 92 LEU HD1 H 0.97 . 2 
982 92 LEU HD2 H 0.89 . 2 
983 92 LEU C C 178.9 . 1 
984 92 LEU CA C 57.5 . 1 
985 92 LEU CB C 42.1 . 1 
986 92 LEU CG C 27.4 . 1 
987 92 LEU CD1 C 22.8 . 2 
988 92 LEU CD2 C 25.8 . 2 
989 92 LEU N N 120.2 . 1 
990 93 VAL H H 8.89 . 1 
991 93 VAL HA H 3.81 . 1 
992 93 VAL HB H 2.12 . 1 
993 93 VAL HG1 H 1.09 . 2 
994 93 VAL HG2 H 0.98 . 2 
995 93 VAL C C 176.9 . 1 
996 93 VAL CA C 66.0 . 1 
997 93 VAL CB C 31.2 . 1 
998 93 VAL CG1 C 22.5 . 2 
999 93 VAL CG2 C 23.2 . 2 
1000 93 VAL N N 117.1 . 1 
1001 94 GLN H H 6.92 . 1 
1002 94 GLN HA H 3.79 . 1 
1003 94 GLN HB2 H 2.00 . 2 
1004 94 GLN HB3 H 2.10 . 2 
1005 94 GLN HG2 H 1.63 . 2 
1006 94 GLN HG3 H 2.12 . 2 
1007 94 GLN HE21 H 5.37 . 2 
1008 94 GLN HE22 H 6.38 . 2 
1009 94 GLN C C 177.4 . 1 
1010 94 GLN CA C 60.0 . 1 
1011 94 GLN CB C 30.3 . 1 
1012 94 GLN CG C 35.9 . 1 
1013 94 GLN N N 117.8 . 1 
1014 94 GLN NE2 N 111.3 . 1 
1015 95 VAL H H 7.42 . 1 
1016 95 VAL HA H 3.76 . 1 
1017 95 VAL HB H 2.37 . 1 
1018 95 VAL HG1 H 0.96 . 2 
1019 95 VAL HG2 H 1.08 . 2 
1020 95 VAL C C 178.3 . 1 
1021 95 VAL CA C 66.6 . 1 
1022 95 VAL CB C 31.9 . 1 
1023 95 VAL CG1 C 21.0 . 2 
1024 95 VAL CG2 C 22.6 . 2 
1025 95 VAL N N 121.5 . 1 
1026 96 VAL H H 8.34 . 1 
1027 96 VAL HA H 3.81 . 1 
1028 96 VAL HB H 2.09 . 1 
1029 96 VAL HG1 H 0.84 . 2 
1030 96 VAL HG2 H 0.99 . 2 
1031 96 VAL C C 178.4 . 1 
1032 96 VAL CA C 66.1 . 1 
1033 96 VAL CB C 32.2 . 1 
1034 96 VAL CG1 C 21.5 . 2 
1035 96 VAL CG2 C 23.6 . 2 
1036 96 VAL N N 120.0 . 1 
1037 97 ALA H H 8.14 . 1 
1038 97 ALA HA H 4.01 . 1 
1039 97 ALA HB H 1.46 . 1 
1040 97 ALA C C 178.8 . 1 
1041 97 ALA CA C 54.9 . 1 
1042 97 ALA CB C 19.9 . 1 
1043 97 ALA N N 121.4 . 1 
1044 98 ASP H H 8.17 . 1 
1045 98 ASP HA H 4.32 . 1 
1046 98 ASP HB2 H 2.73 . 2 
1047 98 ASP HB3 H 2.82 . 2 
1048 98 ASP C C 178.1 . 1 
1049 98 ASP CA C 57.1 . 1 
1050 98 ASP CB C 41.8 . 1 
1051 98 ASP N N 118.5 . 1 
1052 99 GLU H H 8.22 . 1 
1053 99 GLU HA H 4.00 . 1 
1054 99 GLU HB2 H 1.77 . 2 
1055 99 GLU HB3 H 2.00 . 2 
1056 99 GLU HG2 H 2.00 . 2 
1057 99 GLU HG3 H 2.23 . 2 
1058 99 GLU C C 178.3 . 1 
1059 99 GLU CA C 58.3 . 1 
1060 99 GLU CB C 29.8 . 1 
1061 99 GLU CG C 35.4 . 1 
1062 99 GLU N N 116.6 . 1 
1063 100 HIS H H 7.98 . 1 
1064 100 HIS HA H 4.60 . 1 
1065 100 HIS HB2 H 3.14 . 2 
1066 100 HIS HB3 H 3.42 . 2 
1067 100 HIS HD2 H 7.16 . 1 
1068 100 HIS C C 175.9 . 1 
1069 100 HIS CA C 57.5 . 1 
1070 100 HIS CB C 30.8 . 1 
1071 100 HIS CD2 C 121.1 . 1 
1072 100 HIS N N 114.0 . 1 
1073 101 LEU H H 7.92 . 1 
1074 101 LEU HA H 4.37 . 1 
1075 101 LEU HB2 H 1.40 . 2 
1076 101 LEU HB3 H 1.99 . 2 
1077 101 LEU HG H 1.67 . 1 
1078 101 LEU HD1 H 0.87 . 2 
1079 101 LEU HD2 H 0.80 . 2 
1080 101 LEU C C 177.7 . 1 
1081 101 LEU CA C 55.9 . 1 
1082 101 LEU CB C 42.1 . 1 
1083 101 LEU CG C 27.3 . 1 
1084 101 LEU CD1 C 26.3 . 2 
1085 101 LEU CD2 C 22.8 . 2 
1086 101 LEU N N 118.5 . 1 
1087 102 GLU H H 8.10 . 1 
1088 102 GLU HA H 4.16 . 1 
1089 102 GLU HB2 H 1.94 . 2 
1090 102 GLU HB3 H 1.94 . 2 
1091 102 GLU HG2 H 2.14 . 2 
1092 102 GLU HG3 H 2.14 . 2 
1093 102 GLU C C 176.7 . 1 
1094 102 GLU CA C 57.0 . 1 
1095 102 GLU CB C 29.9 . 1 
1096 102 GLU CG C 35.9 . 1 
1097 102 GLU N N 119.1 . 1 
1098 103 HIS H H 8.01 . 1 
1099 103 HIS HA H 4.52 . 1 
1100 103 HIS HB2 H 3.03 . 2 
1101 103 HIS HB3 H 3.03 . 2 
1102 103 HIS CA C 56.1 . 1 
1103 103 HIS CB C 29.7 . 1 
1104 103 HIS N N 117.3 . 1 
1105 107 HIS HA H 4.56 . 1 
1106 107 HIS HB2 H 3.03 . 2 
1107 107 HIS HB3 H 3.17 . 2 
1108 107 HIS C C 173.9 . 1 
1109 107 HIS CA C 55.9 . 1 
1110 107 HIS CB C 30.2 . 1 
1111 108 HIS H H 8.10 . 1 
1112 108 HIS HA H 4.41 . 1 
1113 108 HIS HB2 H 3.04 . 2 
1114 108 HIS HB3 H 3.04 . 2 
1115 108 HIS CA C 57.3 . 1 
1116 108 HIS CB C 30.4 . 1 
1117 108 HIS N N 125.4 . 1