1 1 MET HA H 4.11 . 1 
2 1 MET HB2 H 2.13 . 2 
3 1 MET HB3 H 2.13 . 2 
4 1 MET HG2 H 2.56 . 2 
5 1 MET HG3 H 2.56 . 2 
6 1 MET HE H 2.08 . 1 
7 1 MET C C 172 . 1 
8 1 MET CA C 55 . 1 
9 1 MET CB C 32.9 . 1 
10 1 MET CG C 30.8 . 1 
11 1 MET CE C 16.8 . 1 
12 2 LYS H H 8.69 . 1 
13 2 LYS HA H 4.32 . 1 
14 2 LYS HB2 H 1.76 . 2 
15 2 LYS HB3 H 1.7 . 2 
16 2 LYS HG2 H 1.38 . 2 
17 2 LYS HG3 H 1.38 . 2 
18 2 LYS HD2 H 1.64 . 2 
19 2 LYS HD3 H 1.64 . 2 
20 2 LYS HE2 H 2.95 . 2 
21 2 LYS HE3 H 2.95 . 2 
22 2 LYS C C 175.7 . 1 
23 2 LYS CA C 56.4 . 1 
24 2 LYS CB C 33.2 . 1 
25 2 LYS CG C 24.7 . 1 
26 2 LYS CD C 29.2 . 1 
27 2 LYS CE C 42.2 . 1 
28 2 LYS N N 125 . 1 
29 3 LYS H H 8.49 . 1 
30 3 LYS HA H 4.25 . 1 
31 3 LYS HB2 H 1.76 . 2 
32 3 LYS HB3 H 1.7 . 2 
33 3 LYS HG2 H 1.38 . 2 
34 3 LYS HG3 H 1.38 . 2 
35 3 LYS HD2 H 1.64 . 2 
36 3 LYS HD3 H 1.64 . 2 
37 3 LYS HE2 H 2.95 . 2 
38 3 LYS HE3 H 2.95 . 2 
39 3 LYS C C 176.3 . 1 
40 3 LYS CA C 56.4 . 1 
41 3 LYS CB C 33.2 . 1 
42 3 LYS CG C 24.7 . 1 
43 3 LYS CD C 29.2 . 1 
44 3 LYS CE C 42.2 . 1 
45 3 LYS N N 124.2 . 1 
46 4 MET H H 8.48 . 1 
47 4 MET HA H 4.42 . 1 
48 4 MET HB2 H 2.04 . 2 
49 4 MET HB3 H 1.96 . 2 
50 4 MET HG2 H 2.58 . 2 
51 4 MET HG3 H 2.51 . 2 
52 4 MET HE H 2.05 . 1 
53 4 MET C C 175.7 . 1 
54 4 MET CA C 55.3 . 1 
55 4 MET CB C 33 . 1 
56 4 MET CG C 32.1 . 1 
57 4 MET CE C 17 . 1 
58 4 MET N N 123.1 . 1 
59 5 ALA H H 8.34 . 1 
60 5 ALA HA H 4.25 . 1 
61 5 ALA HB H 1.33 . 1 
62 5 ALA C C 177.2 . 1 
63 5 ALA CA C 52.5 . 1 
64 5 ALA CB C 19.4 . 1 
65 5 ALA N N 125.5 . 1 
66 6 GLU H H 8.34 . 1 
67 6 GLU HA H 4.22 . 1 
68 6 GLU HB2 H 1.96 . 2 
69 6 GLU HB3 H 1.86 . 2 
70 6 GLU HG2 H 2.22 . 2 
71 6 GLU HG3 H 2.15 . 2 
72 6 GLU C C 175.6 . 1 
73 6 GLU CA C 56.4 . 1 
74 6 GLU CB C 30.2 . 1 
75 6 GLU CG C 35.4 . 1 
76 6 GLU N N 120.3 . 1 
77 7 PHE H H 8.2 . 1 
78 7 PHE HA H 5.06 . 1 
79 7 PHE HB2 H 3.15 . 2 
80 7 PHE HB3 H 3.1 . 2 
81 7 PHE HD1 H 7.32 . 3 
82 7 PHE HD2 H 7.32 . 3 
83 7 PHE HE1 H 7.32 . 3 
84 7 PHE HE2 H 7.32 . 3 
85 7 PHE HZ H 7.18 . 1 
86 7 PHE C C 175.5 . 1 
87 7 PHE CA C 57.1 . 1 
88 7 PHE CB C 40.4 . 1 
89 7 PHE CD1 C 132.2 . 3 
90 7 PHE CD2 C 132.2 . 3 
91 7 PHE CE1 C 131.4 . 3 
92 7 PHE CE2 C 131.4 . 3 
93 7 PHE CZ C 129.8 . 1 
94 7 PHE N N 121.1 . 1 
95 8 THR H H 8.31 . 1 
96 8 THR HA H 4.55 . 1 
97 8 THR HB H 4.16 . 1 
98 8 THR HG2 H 1.13 . 1 
99 8 THR C C 173.2 . 1 
100 8 THR CA C 60.8 . 1 
101 8 THR CB C 71 . 1 
102 8 THR CG2 C 21.3 . 1 
103 8 THR N N 115.9 . 1 
104 9 PHE H H 7.9 . 1 
105 9 PHE HA H 5.54 . 1 
106 9 PHE HB2 H 3.06 . 2 
107 9 PHE HB3 H 2.48 . 2 
108 9 PHE HD1 H 6.95 . 3 
109 9 PHE HD2 H 6.95 . 3 
110 9 PHE C C 173.6 . 1 
111 9 PHE CA C 55.6 . 1 
112 9 PHE CB C 42.4 . 1 
113 9 PHE CD1 C 132.4 . 3 
114 9 PHE CD2 C 132.4 . 3 
115 9 PHE N N 117.9 . 1 
116 10 GLU H H 8.38 . 1 
117 10 GLU HA H 4.33 . 1 
118 10 GLU HB2 H 1.82 . 2 
119 10 GLU HB3 H 1.77 . 2 
120 10 GLU HG2 H 2.07 . 2 
121 10 GLU HG3 H 1.92 . 2 
122 10 GLU C C 175 . 1 
123 10 GLU CA C 55.2 . 1 
124 10 GLU CB C 32.8 . 1 
125 10 GLU CG C 34.5 . 1 
126 10 GLU N N 118.6 . 1 
127 11 ILE H H 9.30 . 1 
128 11 ILE HA H 3.72 . 1 
129 11 ILE HB H 1.45 . 1 
130 11 ILE HG12 H 1.3 . 2 
131 11 ILE HG13 H 0.22 . 2 
132 11 ILE HG2 H 0.33 . 1 
133 11 ILE HD1 H -0.44 . 1 
134 11 ILE C C 174.8 . 1 
135 11 ILE CA C 63.1 . 1 
136 11 ILE CB C 36.9 . 1 
137 11 ILE CG1 C 28.9 . 1 
138 11 ILE CG2 C 16.8 . 1 
139 11 ILE CD1 C 12.2 . 1 
140 11 ILE N N 128.3 . 1 
141 12 GLU H H 8.44 . 1 
142 12 GLU HA H 4.24 . 1 
143 12 GLU HB2 H 1.37 . 2 
144 12 GLU HB3 H 1.37 . 2 
145 12 GLU HG2 H 2.17 . 2 
146 12 GLU HG3 H 2.1 . 2 
147 12 GLU C C 176.3 . 1 
148 12 GLU CA C 56.8 . 1 
149 12 GLU CB C 29.7 . 1 
150 12 GLU CG C 34.2 . 1 
151 12 GLU N N 129.6 . 1 
152 13 GLU H H 7.42 . 1 
153 13 GLU HA H 4.29 . 1 
154 13 GLU HB2 H 1.83 . 2 
155 13 GLU HB3 H 1.56 . 2 
156 13 GLU HG2 H 2.23 . 2 
157 13 GLU HG3 H 1.93 . 2 
158 13 GLU C C 173.9 . 1 
159 13 GLU CA C 55.6 . 1 
160 13 GLU CB C 33.7 . 1 
161 13 GLU CG C 35.4 . 1 
162 13 GLU N N 115.7 . 1 
163 14 HIS H H 9.27 . 1 
164 14 HIS HA H 6.01 . 1 
165 14 HIS HB2 H 3.02 . 2 
166 14 HIS HB3 H 2.78 . 2 
167 14 HIS HD2 H 7.1 . 1 
168 14 HIS HE1 H 8 . 1 
169 14 HIS C C 174.1 . 1 
170 14 HIS CA C 53.7 . 1 
171 14 HIS CB C 29 . 1 
172 14 HIS CD2 C 120.5 . 1 
173 14 HIS CE1 C 135.7 . 1 
174 14 HIS N N 126.9 . 1 
175 14 HIS ND1 N 172.9 . 1 
176 14 HIS NE2 N 176.6 . 1 
177 15 LEU H H 8.21 . 1 
178 15 LEU HA H 4.52 . 1 
179 15 LEU HB2 H 1.52 . 2 
180 15 LEU HB3 H 1.4 . 2 
181 15 LEU HG H 1.51 . 1 
182 15 LEU HD1 H 0.78 . 2 
183 15 LEU HD2 H 0.82 . 2 
184 15 LEU C C 176.3 . 1 
185 15 LEU CA C 57 . 1 
186 15 LEU CB C 42.1 . 1 
187 15 LEU CG C 29.3 . 1 
188 15 LEU CD1 C 25.4 . 2 
189 15 LEU CD2 C 25 . 2 
190 15 LEU N N 126.2 . 1 
191 16 LEU H H 7.48 . 1 
192 16 LEU HA H 4.37 . 1 
193 16 LEU HB2 H 1.35 . 2 
194 16 LEU HB3 H 1.35 . 2 
195 16 LEU HG H 1.26 . 1 
196 16 LEU HD1 H 0.81 . 2 
197 16 LEU HD2 H 0.61 . 2 
198 16 LEU C C 175 . 1 
199 16 LEU CA C 54.7 . 1 
200 16 LEU CB C 47.3 . 1 
201 16 LEU CG C 27.2 . 1 
202 16 LEU CD1 C 23.6 . 2 
203 16 LEU CD2 C 27.2 . 2 
204 16 LEU N N 115.4 . 1 
205 17 THR H H 9.17 . 1 
206 17 THR HA H 4.8 . 1 
207 17 THR HB H 4.15 . 1 
208 17 THR HG2 H 1.35 . 1 
209 17 THR C C 173.2 . 1 
210 17 THR CA C 63.1 . 1 
211 17 THR CB C 69.2 . 1 
212 17 THR CG2 C 23.4 . 1 
213 17 THR N N 125.9 . 1 
214 18 LEU H H 9.6 . 1 
215 18 LEU HA H 4.2 . 1 
216 18 LEU HB2 H 1.72 . 2 
217 18 LEU HB3 H 1.43 . 2 
218 18 LEU HG H 1.5 . 1 
219 18 LEU HD1 H 0.74 . 2 
220 18 LEU HD2 H 0.73 . 2 
221 18 LEU C C 175.6 . 1 
222 18 LEU CA C 56.5 . 1 
223 18 LEU CB C 43.2 . 1 
224 18 LEU CG C 27.6 . 1 
225 18 LEU CD1 C 25.5 . 2 
226 18 LEU CD2 C 23.7 . 2 
227 18 LEU N N 125.8 . 1 
228 19 SER H H 7.46 . 1 
229 19 SER HA H 4.55 . 1 
230 19 SER HB2 H 4.29 . 2 
231 19 SER HB3 H 3.83 . 2 
232 19 SER C C 172 . 1 
233 19 SER CA C 57.4 . 1 
234 19 SER CB C 64 . 1 
235 19 SER N N 107.4 . 1 
236 20 GLU H H 8.35 . 1 
237 20 GLU HA H 5.1 . 1 
238 20 GLU HB2 H 1.95 . 2 
239 20 GLU HB3 H 1.89 . 2 
240 20 GLU HG2 H 2.53 . 2 
241 20 GLU HG3 H 2.11 . 2 
242 20 GLU C C 175.3 . 1 
243 20 GLU CA C 54.9 . 1 
244 20 GLU CB C 32.2 . 1 
245 20 GLU CG C 33.8 . 1 
246 20 GLU N N 118.6 . 1 
247 21 ASN H H 8.79 . 1 
248 21 ASN HA H 5.06 . 1 
249 21 ASN HB2 H 3.54 . 2 
250 21 ASN HB3 H 3.02 . 2 
251 21 ASN HD21 H 7.54 . 2 
252 21 ASN HD22 H 6.94 . 2 
253 21 ASN C C 177.7 . 1 
254 21 ASN CA C 51 . 1 
255 21 ASN CB C 39.2 . 1 
256 21 ASN CG C 176.9 . 1 
257 21 ASN N N 124.1 . 1 
258 21 ASN ND2 N 111.1 . 1 
259 22 GLU H H 9.07 . 1 
260 22 GLU HA H 4.14 . 1 
261 22 GLU HB2 H 2.09 . 2 
262 22 GLU HB3 H 2.09 . 2 
263 22 GLU HG2 H 2.42 . 2 
264 22 GLU HG3 H 2.42 . 2 
265 22 GLU C C 177.3 . 1 
266 22 GLU CA C 59.1 . 1 
267 22 GLU CB C 28.7 . 1 
268 22 GLU CG C 35.7 . 1 
269 22 GLU N N 118.6 . 1 
270 23 LYS H H 7.74 . 1 
271 23 LYS HA H 4.46 . 1 
272 23 LYS HB2 H 2.39 . 2 
273 23 LYS HB3 H 2.1 . 2 
274 23 LYS C C 176.2 . 1 
275 23 LYS CA C 56.3 . 1 
276 23 LYS CB C 29.6 . 1 
277 23 LYS N N 117.1 . 1 
278 24 GLY H H 8.23 . 1 
279 24 GLY HA2 H 4.3 . 2 
280 24 GLY HA3 H 3.88 . 2 
281 24 GLY C C 174.8 . 1 
282 24 GLY CA C 45.4 . 1 
283 24 GLY N N 107.8 . 1 
284 25 TRP H H 8.16 . 1 
285 25 TRP HA H 4.8 . 1 
286 25 TRP HB2 H 3.07 . 2 
287 25 TRP HB3 H 2.95 . 2 
288 25 TRP HD1 H 7.16 . 1 
289 25 TRP HE1 H 10.4 . 1 
290 25 TRP HZ2 H 7.38 . 1 
291 25 TRP HZ3 H 6.48 . 1 
292 25 TRP HH2 H 6.83 . 1 
293 25 TRP C C 177.6 . 1 
294 25 TRP CA C 58.5 . 1 
295 25 TRP CB C 28.1 . 1 
296 25 TRP CD1 C 125.3 . 1 
297 25 TRP CZ2 C 114.5 . 1 
298 25 TRP CH2 C 124.3 . 1 
299 25 TRP N N 120.8 . 1 
300 25 TRP NE1 N 129.9 . 1 
301 26 THR H H 9.14 . 1 
302 26 THR HA H 5.46 . 1 
303 26 THR HB H 4.41 . 1 
304 26 THR HG2 H 1.26 . 1 
305 26 THR C C 175.6 . 1 
306 26 THR CA C 58.6 . 1 
307 26 THR CB C 70.6 . 1 
308 26 THR CG2 C 23.1 . 1 
309 26 THR N N 112.9 . 1 
310 27 LYS H H 8.09 . 1 
311 27 LYS HA H 5.3 . 1 
312 27 LYS HB2 H 1.84 . 2 
313 27 LYS HB3 H 1.54 . 2 
314 27 LYS HG2 H 1.57 . 2 
315 27 LYS HG3 H 1.24 . 2 
316 27 LYS HD2 H 1.54 . 2 
317 27 LYS HD3 H 1.54 . 2 
318 27 LYS HE2 H 3.11 . 2 
319 27 LYS HE3 H 3.11 . 2 
320 27 LYS C C 176.5 . 1 
321 27 LYS CA C 56.6 . 1 
322 27 LYS CB C 34.8 . 1 
323 27 LYS CG C 26.4 . 1 
324 27 LYS CD C 29.6 . 1 
325 27 LYS CE C 41.8 . 1 
326 27 LYS N N 120.6 . 1 
327 28 GLU H H 9.34 . 1 
328 28 GLU HA H 5.49 . 1 
329 28 GLU HB2 H 2.12 . 2 
330 28 GLU HB3 H 2.12 . 2 
331 28 GLU C C 175.1 . 1 
332 28 GLU CA C 54.7 . 1 
333 28 GLU CB C 35.3 . 1 
334 28 GLU N N 122.2 . 1 
335 29 ILE H H 9.01 . 1 
336 29 ILE HA H 5.28 . 1 
337 29 ILE HB H 1.82 . 1 
338 29 ILE HG12 H 1.73 . 2 
339 29 ILE HG13 H 1.25 . 2 
340 29 ILE HG2 H 1.01 . 1 
341 29 ILE HD1 H 1.05 . 1 
342 29 ILE C C 174.4 . 1 
343 29 ILE CA C 61.4 . 1 
344 29 ILE CB C 38.3 . 1 
345 29 ILE CG1 C 27.3 . 1 
346 29 ILE CG2 C 17.3 . 1 
347 29 ILE CD1 C 14.4 . 1 
348 29 ILE N N 117.5 . 1 
349 30 ASN H H 9.25 . 1 
350 30 ASN HA H 5.51 . 1 
351 30 ASN HB2 H 2.78 . 2 
352 30 ASN HB3 H 2.65 . 2 
353 30 ASN HD21 H 7.56 . 2 
354 30 ASN HD22 H 6.96 . 2 
355 30 ASN C C 174.1 . 1 
356 30 ASN CA C 51.8 . 1 
357 30 ASN CB C 44.9 . 1 
358 30 ASN CG C 177.1 . 1 
359 30 ASN N N 124.9 . 1 
360 30 ASN ND2 N 111.9 . 1 
361 31 ARG H H 9.01 . 1 
362 31 ARG HA H 4.86 . 1 
363 31 ARG HB2 H 1.32 . 2 
364 31 ARG HB3 H 1.12 . 2 
365 31 ARG HG2 H 0.97 . 2 
366 31 ARG HG3 H 0.36 . 2 
367 31 ARG HD2 H 2.69 . 2 
368 31 ARG HD3 H 2.53 . 2 
369 31 ARG HE H 6.88 . 1 
370 31 ARG HH21 H 6.39 . 2 
371 31 ARG C C 175.9 . 1 
372 31 ARG CA C 55.8 . 1 
373 31 ARG CB C 30.8 . 1 
374 31 ARG CG C 28.2 . 1 
375 31 ARG CD C 42.4 . 1 
376 31 ARG N N 118 . 1 
377 31 ARG NE N 82.8 . 1 
378 32 VAL H H 9.09 . 1 
379 32 VAL HA H 4.52 . 1 
380 32 VAL HB H 1.6 . 1 
381 32 VAL HG1 H 0.1 . 2 
382 32 VAL HG2 H 1 . 2 
383 32 VAL C C 175 . 1 
384 32 VAL CA C 60.8 . 1 
385 32 VAL CB C 36.4 . 1 
386 32 VAL CG1 C 21 . 2 
387 32 VAL CG2 C 23.7 . 2 
388 32 VAL N N 125 . 1 
389 33 SER H H 8.85 . 1 
390 33 SER HA H 4.58 . 1 
391 33 SER HB2 H 3.67 . 2 
392 33 SER HB3 H 3.57 . 2 
393 33 SER C C 174.3 . 1 
394 33 SER CA C 56.3 . 1 
395 33 SER CB C 64 . 1 
396 33 SER N N 122 . 1 
397 34 PHE H H 8.78 . 1 
398 34 PHE HA H 5.16 . 1 
399 34 PHE HB2 H 3.02 . 2 
400 34 PHE HB3 H 2.85 . 2 
401 34 PHE HD1 H 7.26 . 3 
402 34 PHE HD2 H 7.26 . 3 
403 34 PHE HE1 H 7.46 . 3 
404 34 PHE HE2 H 7.46 . 3 
405 34 PHE HZ H 7.14 . 1 
406 34 PHE C C 176.5 . 1 
407 34 PHE CA C 57.4 . 1 
408 34 PHE CB C 40.2 . 1 
409 34 PHE CD1 C 132.2 . 3 
410 34 PHE CD2 C 132.2 . 3 
411 34 PHE CE1 C 131.7 . 3 
412 34 PHE CE2 C 131.7 . 3 
413 34 PHE CZ C 129.8 . 1 
414 34 PHE N N 129.6 . 1 
415 35 ASN H H 9.41 . 1 
416 35 ASN HA H 4.42 . 1 
417 35 ASN HB2 H 3.08 . 2 
418 35 ASN HB3 H 2.75 . 2 
419 35 ASN HD21 H 7.63 . 2 
420 35 ASN HD22 H 6.71 . 2 
421 35 ASN C C 175.3 . 1 
422 35 ASN CA C 54.1 . 1 
423 35 ASN CB C 37.6 . 1 
424 35 ASN CG C 177.6 . 1 
425 35 ASN N N 123.8 . 1 
426 35 ASN ND2 N 112.7 . 1 
427 36 GLY H H 8.77 . 1 
428 36 GLY HA2 H 3.92 . 2 
429 36 GLY HA3 H 3.5 . 2 
430 36 GLY C C 173.8 . 1 
431 36 GLY CA C 45.4 . 1 
432 36 GLY N N 105.1 . 1 
433 37 ALA H H 7.59 . 1 
434 37 ALA HA H 4.56 . 1 
435 37 ALA HB H 1.59 . 1 
436 37 ALA CA C 51 . 1 
437 37 ALA CB C 17.6 . 1 
438 37 ALA N N 123.8 . 1 
439 38 PRO HA H 4.26 . 1 
440 38 PRO HB2 H 2.31 . 2 
441 38 PRO HB3 H 1.74 . 2 
442 38 PRO HG2 H 2.13 . 2 
443 38 PRO HG3 H 1.99 . 2 
444 38 PRO HD2 H 3.85 . 2 
445 38 PRO HD3 H 3.59 . 2 
446 38 PRO C C 177.3 . 1 
447 38 PRO CA C 63.6 . 1 
448 38 PRO CB C 31.6 . 1 
449 38 PRO CG C 28.2 . 1 
450 38 PRO CD C 50.3 . 1 
451 39 ALA H H 8.76 . 1 
452 39 ALA HA H 3.93 . 1 
453 39 ALA HB H 0.95 . 1 
454 39 ALA C C 176.7 . 1 
455 39 ALA CA C 52.7 . 1 
456 39 ALA CB C 18.9 . 1 
457 39 ALA N N 126 . 1 
458 40 LYS H H 7.97 . 1 
459 40 LYS HA H 4.8 . 1 
460 40 LYS HB2 H 2.23 . 2 
461 40 LYS HB3 H 1.54 . 2 
462 40 LYS HG2 H 1.66 . 2 
463 40 LYS HG3 H 1.49 . 2 
464 40 LYS HD2 H 1.68 . 2 
465 40 LYS HD3 H 1.68 . 2 
466 40 LYS HE2 H 2.99 . 2 
467 40 LYS HE3 H 2.99 . 2 
468 40 LYS C C 176.8 . 1 
469 40 LYS CA C 54.2 . 1 
470 40 LYS CB C 37.7 . 1 
471 40 LYS CG C 25.5 . 1 
472 40 LYS CD C 29.8 . 1 
473 40 LYS CE C 42.4 . 1 
474 40 LYS N N 120.1 . 1 
475 41 PHE H H 8.63 . 1 
476 41 PHE HA H 4.51 . 1 
477 41 PHE HB2 H 2.85 . 2 
478 41 PHE HB3 H 2.34 . 2 
479 41 PHE HD1 H 6.53 . 3 
480 41 PHE HD2 H 6.53 . 3 
481 41 PHE C C 175.6 . 1 
482 41 PHE CA C 60.6 . 1 
483 41 PHE CB C 40.6 . 1 
484 41 PHE CD1 C 130.8 . 3 
485 41 PHE CD2 C 130.8 . 3 
486 41 PHE N N 120.4 . 1 
487 42 ASP H H 9.07 . 1 
488 42 ASP HA H 5.6 . 1 
489 42 ASP HB2 H 2.75 . 2 
490 42 ASP HB3 H 2.56 . 2 
491 42 ASP C C 175.1 . 1 
492 42 ASP CA C 55.3 . 1 
493 42 ASP CB C 47.6 . 1 
494 42 ASP N N 124 . 1 
495 43 ILE H H 9.16 . 1 
496 43 ILE HA H 5.53 . 1 
497 43 ILE HB H 2.02 . 1 
498 43 ILE HG12 H 1.77 . 2 
499 43 ILE HG13 H 1.16 . 2 
500 43 ILE HG2 H 0.84 . 1 
501 43 ILE HD1 H 0.89 . 1 
502 43 ILE C C 174.5 . 1 
503 43 ILE CA C 60.7 . 1 
504 43 ILE CB C 38.9 . 1 
505 43 ILE CG1 C 26.9 . 1 
506 43 ILE CG2 C 16.9 . 1 
507 43 ILE CD1 C 13.9 . 1 
508 43 ILE N N 128.3 . 1 
509 44 ARG H H 8.71 . 1 
510 44 ARG HA H 4.81 . 1 
511 44 ARG HB2 H 1.82 . 2 
512 44 ARG HB3 H 1.66 . 2 
513 44 ARG C C 173.5 . 1 
514 44 ARG CA C 55.9 . 1 
515 44 ARG CB C 34 . 1 
516 44 ARG N N 124.6 . 1 
517 45 ALA H H 7.53 . 1 
518 45 ALA HA H 5.88 . 1 
519 45 ALA HB H 1.53 . 1 
520 45 ALA C C 176.2 . 1 
521 45 ALA CA C 50.8 . 1 
522 45 ALA CB C 21.4 . 1 
523 45 ALA N N 124.4 . 1 
524 46 TRP H H 9.23 . 1 
525 46 TRP HA H 4.64 . 1 
526 46 TRP HB2 H 2.8 . 2 
527 46 TRP HB3 H 2.66 . 2 
528 46 TRP HD1 H 7.07 . 1 
529 46 TRP HE1 H 10.54 . 1 
530 46 TRP HZ2 H 7.23 . 1 
531 46 TRP C C 174.4 . 1 
532 46 TRP CA C 56.3 . 1 
533 46 TRP CB C 34.4 . 1 
534 46 TRP CD1 C 126.9 . 1 
535 46 TRP CZ2 C 112.9 . 1 
536 46 TRP N N 120.8 . 1 
537 46 TRP NE1 N 129.1 . 1 
538 47 SER H H 7.42 . 1 
539 47 SER HA H 4.8 . 1 
540 47 SER HB2 H 3.76 . 2 
541 47 SER HB3 H 2.7 . 2 
542 47 SER CA C 56.4 . 1 
543 47 SER CB C 61.1 . 1 
544 47 SER N N 116.2 . 1 
545 48 PRO HA H 4.21 . 1 
546 48 PRO HB2 H 2.33 . 2 
547 48 PRO HB3 H 1.8 . 2 
548 48 PRO HG2 H 2.07 . 2 
549 48 PRO HG3 H 1.95 . 2 
550 48 PRO HD2 H 3.37 . 2 
551 48 PRO HD3 H 2.77 . 2 
552 48 PRO C C 176.6 . 1 
553 48 PRO CA C 65.4 . 1 
554 48 PRO CB C 31.5 . 1 
555 48 PRO CG C 27.2 . 1 
556 48 PRO CD C 49.7 . 1 
557 49 ASP H H 7.35 . 1 
558 49 ASP HA H 4.69 . 1 
559 49 ASP HB2 H 3.05 . 2 
560 49 ASP HB3 H 2.58 . 2 
561 49 ASP C C 176 . 1 
562 49 ASP CA C 52.6 . 1 
563 49 ASP CB C 40.5 . 1 
564 49 ASP N N 111.7 . 1 
565 50 HIS H H 8.28 . 1 
566 50 HIS HA H 3.82 . 1 
567 50 HIS HB2 H 3.3 . 2 
568 50 HIS HB3 H 3.13 . 2 
569 50 HIS HD2 H 5.94 . 1 
570 50 HIS HE1 H 8.15 . 1 
571 50 HIS C C 173.2 . 1 
572 50 HIS CA C 60.4 . 1 
573 50 HIS CB C 25.6 . 1 
574 50 HIS CD2 C 117.8 . 1 
575 50 HIS CE1 C 136.1 . 1 
576 50 HIS N N 111.8 . 1 
577 50 HIS ND1 N 180.5 . 1 
578 50 HIS NE2 N 175.9 . 1 
579 51 THR H H 7.77 . 1 
580 51 THR HA H 4.56 . 1 
581 51 THR HB H 4.3 . 1 
582 51 THR HG2 H 1.14 . 1 
583 51 THR C C 174.8 . 1 
584 51 THR CA C 63.2 . 1 
585 51 THR CB C 70.3 . 1 
586 51 THR CG2 C 21.4 . 1 
587 51 THR N N 105.6 . 1 
588 52 LYS H H 7.88 . 1 
589 52 LYS HA H 4.72 . 1 
590 52 LYS HB2 H 1.91 . 2 
591 52 LYS HB3 H 1.46 . 2 
592 52 LYS HG2 H 1.49 . 2 
593 52 LYS HG3 H 1.49 . 2 
594 52 LYS HD2 H 1.85 . 2 
595 52 LYS HD3 H 1.72 . 2 
596 52 LYS HE2 H 3.06 . 2 
597 52 LYS HE3 H 3.06 . 2 
598 52 LYS C C 173.5 . 1 
599 52 LYS CA C 54.7 . 1 
600 52 LYS CB C 35.9 . 1 
601 52 LYS CG C 24.9 . 1 
602 52 LYS CD C 29.3 . 1 
603 52 LYS CE C 42.4 . 1 
604 52 LYS N N 121.6 . 1 
605 53 MET H H 8.45 . 1 
606 53 MET HA H 4.4 . 1 
607 53 MET HB2 H 1.05 . 2 
608 53 MET HB3 H 0.97 . 2 
609 53 MET HG2 H 1.82 . 2 
610 53 MET HG3 H 1.7 . 2 
611 53 MET HE H 1.43 . 1 
612 53 MET C C 176.1 . 1 
613 53 MET CA C 53.7 . 1 
614 53 MET CB C 35.3 . 1 
615 53 MET CG C 30.5 . 1 
616 53 MET CE C 17 . 1 
617 53 MET N N 118.1 . 1 
618 54 GLY H H 8.33 . 1 
619 54 GLY HA2 H 4.51 . 2 
620 54 GLY HA3 H 3.66 . 2 
621 54 GLY C C 173.3 . 1 
622 54 GLY CA C 43.3 . 1 
623 54 GLY N N 110.6 . 1 
624 55 LYS H H 8.46 . 1 
625 55 LYS HA H 4.24 . 1 
626 55 LYS HB2 H 2 . 2 
627 55 LYS HB3 H 1.76 . 2 
628 55 LYS HG2 H 1.52 . 2 
629 55 LYS HG3 H 1.46 . 2 
630 55 LYS HD2 H 1.72 . 2 
631 55 LYS HD3 H 1.72 . 2 
632 55 LYS HE2 H 2.95 . 2 
633 55 LYS HE3 H 2.95 . 2 
634 55 LYS C C 177.5 . 1 
635 55 LYS CA C 56.9 . 1 
636 55 LYS CB C 32.8 . 1 
637 55 LYS CG C 25.7 . 1 
638 55 LYS CD C 29.2 . 1 
639 55 LYS CE C 42.2 . 1 
640 55 LYS N N 121.6 . 1 
641 56 GLY H H 7.91 . 1 
642 56 GLY HA2 H 4.27 . 2 
643 56 GLY HA3 H 4.15 . 2 
644 56 GLY C C 170.4 . 1 
645 56 GLY CA C 46.8 . 1 
646 56 GLY N N 110 . 1 
647 57 ILE H H 8.94 . 1 
648 57 ILE HA H 4.7 . 1 
649 57 ILE HB H 1.53 . 1 
650 57 ILE HG12 H 1.68 . 2 
651 57 ILE HG13 H 1.15 . 2 
652 57 ILE HG2 H 0.87 . 1 
653 57 ILE HD1 H 0.93 . 1 
654 57 ILE C C 170.9 . 1 
655 57 ILE CA C 58.7 . 1 
656 57 ILE CB C 43.4 . 1 
657 57 ILE CG1 C 29 . 1 
658 57 ILE CG2 C 16.1 . 1 
659 57 ILE CD1 C 14.5 . 1 
660 57 ILE N N 117.7 . 1 
661 58 THR H H 8.26 . 1 
662 58 THR HA H 5.26 . 1 
663 58 THR HB H 3.78 . 1 
664 58 THR HG2 H 1.38 . 1 
665 58 THR C C 173.9 . 1 
666 58 THR CA C 61.4 . 1 
667 58 THR CB C 70.3 . 1 
668 58 THR CG2 C 24.4 . 1 
669 58 THR N N 123.1 . 1 
670 59 LEU H H 9.32 . 1 
671 59 LEU HA H 5.12 . 1 
672 59 LEU HB2 H 1.85 . 2 
673 59 LEU HB3 H 1.75 . 2 
674 59 LEU HG H 1.63 . 1 
675 59 LEU HD1 H 0.91 . 2 
676 59 LEU HD2 H 0.81 . 2 
677 59 LEU C C 176 . 1 
678 59 LEU CA C 53 . 1 
679 59 LEU CB C 46 . 1 
680 59 LEU CG C 27.5 . 1 
681 59 LEU CD1 C 26.9 . 2 
682 59 LEU CD2 C 24.6 . 2 
683 59 LEU N N 126.3 . 1 
684 60 SER H H 9.63 . 1 
685 60 SER HA H 4.61 . 1 
686 60 SER HB2 H 4.54 . 2 
687 60 SER HB3 H 4.1 . 2 
688 60 SER C C 174.8 . 1 
689 60 SER CA C 57 . 1 
690 60 SER CB C 65.6 . 1 
691 60 SER N N 118.1 . 1 
692 61 ASN H H 9.54 . 1 
693 61 ASN HA H 4.64 . 1 
694 61 ASN HB2 H 3.01 . 2 
695 61 ASN HB3 H 2.97 . 2 
696 61 ASN HD21 H 7.79 . 2 
697 61 ASN HD22 H 7.07 . 2 
698 61 ASN C C 177.8 . 1 
699 61 ASN CA C 57.2 . 1 
700 61 ASN CB C 37.5 . 1 
701 61 ASN CG C 176 . 1 
702 61 ASN N N 121.1 . 1 
703 61 ASN ND2 N 112.2 . 1 
704 62 GLU H H 8.95 . 1 
705 62 GLU HA H 4.08 . 1 
706 62 GLU HB2 H 2.1 . 2 
707 62 GLU HB3 H 2 . 2 
708 62 GLU HG2 H 2.51 . 2 
709 62 GLU HG3 H 2.34 . 2 
710 62 GLU C C 179.6 . 1 
711 62 GLU CA C 60.4 . 1 
712 62 GLU CB C 29 . 1 
713 62 GLU CG C 36.5 . 1 
714 62 GLU N N 119.4 . 1 
715 63 GLU H H 8.07 . 1 
716 63 GLU HA H 3.92 . 1 
717 63 GLU HB2 H 1.75 . 2 
718 63 GLU HB3 H 1.75 . 2 
719 63 GLU HG2 H 2.45 . 2 
720 63 GLU HG3 H 2.09 . 2 
721 63 GLU C C 178.1 . 1 
722 63 GLU CA C 59.2 . 1 
723 63 GLU CB C 30.8 . 1 
724 63 GLU CG C 37.5 . 1 
725 63 GLU N N 121.6 . 1 
726 64 PHE H H 8.71 . 1 
727 64 PHE HA H 3.73 . 1 
728 64 PHE HB2 H 2.57 . 2 
729 64 PHE HB3 H 2.57 . 2 
730 64 PHE HD1 H 6.34 . 3 
731 64 PHE HD2 H 6.34 . 3 
732 64 PHE HE1 H 6.60 . 3 
733 64 PHE HE2 H 6.60 . 3 
734 64 PHE HZ H 6.56 . 1 
735 64 PHE C C 176.5 . 1 
736 64 PHE CA C 62.4 . 1 
737 64 PHE CB C 40.2 . 1 
738 64 PHE CD1 C 130.9 . 3 
739 64 PHE CD2 C 130.9 . 3 
740 64 PHE CE1 C 130.2 . 3 
741 64 PHE CE2 C 130.2 . 3 
742 64 PHE CZ C 128.3 . 1 
743 64 PHE N N 118.9 . 1 
744 65 GLN H H 8.33 . 1 
745 65 GLN HA H 3.64 . 1 
746 65 GLN HB2 H 2.12 . 2 
747 65 GLN HB3 H 2.05 . 2 
748 65 GLN HG2 H 2.44 . 2 
749 65 GLN HG3 H 2.38 . 2 
750 65 GLN HE21 H 7.36 . 2 
751 65 GLN HE22 H 6.91 . 2 
752 65 GLN C C 178 . 1 
753 65 GLN CA C 58.3 . 1 
754 65 GLN CB C 28.2 . 1 
755 65 GLN CG C 33.7 . 1 
756 65 GLN CD C 180.2 . 1 
757 65 GLN N N 117 . 1 
758 65 GLN NE2 N 112.5 . 1 
759 66 THR H H 8.1 . 1 
760 66 THR HA H 3.75 . 1 
761 66 THR HB H 4.35 . 1 
762 66 THR HG2 H 1.23 . 1 
763 66 THR C C 176.1 . 1 
764 66 THR CA C 67.1 . 1 
765 66 THR CB C 68.3 . 1 
766 66 THR CG2 C 21.6 . 1 
767 66 THR N N 117 . 1 
768 67 MET H H 7.47 . 1 
769 67 MET HA H 3.34 . 1 
770 67 MET HB2 H 1.65 . 2 
771 67 MET HB3 H 1.65 . 2 
772 67 MET HG2 H 1.83 . 2 
773 67 MET HG3 H 1.65 . 2 
774 67 MET HE H 1.65 . 1 
775 67 MET C C 175.5 . 1 
776 67 MET CA C 59.7 . 1 
777 67 MET CB C 32.9 . 1 
778 67 MET CG C 31.8 . 1 
779 67 MET CE C 17 . 1 
780 67 MET N N 121.7 . 1 
781 68 VAL H H 7.79 . 1 
782 68 VAL HA H 2.62 . 1 
783 68 VAL HB H 1.46 . 1 
784 68 VAL HG1 H 0.42 . 2 
785 68 VAL HG2 H -0.29 . 2 
786 68 VAL C C 178.3 . 1 
787 68 VAL CA C 66.6 . 1 
788 68 VAL CB C 31.3 . 1 
789 68 VAL CG1 C 21.4 . 2 
790 68 VAL CG2 C 21.8 . 2 
791 68 VAL N N 117.3 . 1 
792 69 ASP H H 8.21 . 1 
793 69 ASP HA H 4.22 . 1 
794 69 ASP HB2 H 2.75 . 2 
795 69 ASP HB3 H 2.65 . 2 
796 69 ASP C C 178 . 1 
797 69 ASP CA C 55.6 . 1 
798 69 ASP CB C 37.7 . 1 
799 69 ASP N N 115.9 . 1 
800 70 ALA H H 7.51 . 1 
801 70 ALA HA H 4.05 . 1 
802 70 ALA HB H 1.22 . 1 
803 70 ALA C C 179.9 . 1 
804 70 ALA CA C 54.4 . 1 
805 70 ALA CB C 19.3 . 1 
806 70 ALA N N 122.1 . 1 
807 71 PHE H H 7.65 . 1 
808 71 PHE HA H 4.62 . 1 
809 71 PHE HB2 H 3.3 . 2 
810 71 PHE HB3 H 3.01 . 2 
811 71 PHE HD1 H 7.15 . 3 
812 71 PHE HD2 H 7.15 . 3 
813 71 PHE HE1 H 7.00 . 3 
814 71 PHE HE2 H 7.00 . 3 
815 71 PHE HZ H 6.90 . 1 
816 71 PHE C C 177 . 1 
817 71 PHE CA C 57.8 . 1 
818 71 PHE CB C 38.3 . 1 
819 71 PHE CD1 C 131.3 . 3 
820 71 PHE CD2 C 131.3 . 3 
821 71 PHE CE1 C 130.5 . 3 
822 71 PHE CE2 C 130.5 . 3 
823 71 PHE CZ C 128.6 . 1 
824 71 PHE N N 116.2 . 1 
825 72 LYS H H 7.9 . 1 
826 72 LYS HA H 4.18 . 1 
827 72 LYS HB2 H 1.87 . 2 
828 72 LYS HB3 H 1.87 . 2 
829 72 LYS HG2 H 1.58 . 2 
830 72 LYS HG3 H 1.49 . 2 
831 72 LYS HD2 H 1.66 . 2 
832 72 LYS HD3 H 1.66 . 2 
833 72 LYS HE2 H 2.96 . 2 
834 72 LYS HE3 H 2.96 . 2 
835 72 LYS C C 177.2 . 1 
836 72 LYS CA C 58.4 . 1 
837 72 LYS CB C 32.8 . 1 
838 72 LYS CG C 25.4 . 1 
839 72 LYS CD C 29.4 . 1 
840 72 LYS CE C 42.1 . 1 
841 72 LYS N N 118.3 . 1 
842 73 GLY H H 7.73 . 1 
843 73 GLY HA2 H 4.11 . 2 
844 73 GLY HA3 H 3.82 . 2 
845 73 GLY C C 173.6 . 1 
846 73 GLY CA C 45.2 . 1 
847 73 GLY N N 107 . 1 
848 74 ASN H H 8.26 . 1 
849 74 ASN HA H 4.69 . 1 
850 74 ASN HB2 H 2.84 . 2 
851 74 ASN HB3 H 2.73 . 2 
852 74 ASN HD21 H 7.58 . 2 
853 74 ASN HD22 H 6.93 . 2 
854 74 ASN C C 175.3 . 1 
855 74 ASN CA C 53.5 . 1 
856 74 ASN CB C 38.7 . 1 
857 74 ASN N N 118.7 . 1 
858 74 ASN ND2 N 112.8 . 1 
859 75 LEU H H 8.35 . 1 
860 75 LEU HA H 4.2 . 1 
861 75 LEU HB2 H 1.56 . 2 
862 75 LEU HB3 H 1.56 . 2 
863 75 LEU HG H 1.57 . 1 
864 75 LEU HD1 H 0.86 . 2 
865 75 LEU HD2 H 0.78 . 2 
866 75 LEU C C 177.2 . 1 
867 75 LEU CA C 55.8 . 1 
868 75 LEU CB C 42.2 . 1 
869 75 LEU CG C 27.1 . 1 
870 75 LEU CD1 C 25.2 . 2 
871 75 LEU CD2 C 24.1 . 2 
872 75 LEU N N 122.3 . 1 
873 76 GLU H H 8.36 . 1 
874 76 GLU HA H 4.16 . 1 
875 76 GLU HB2 H 1.87 . 2 
876 76 GLU HB3 H 1.87 . 2 
877 76 GLU HG2 H 2.22 . 2 
878 76 GLU HG3 H 2.14 . 2 
879 76 GLU C C 176 . 1 
880 76 GLU CA C 56.4 . 1 
881 76 GLU CB C 29.9 . 1 
882 76 GLU CG C 35.3 . 1 
883 76 GLU N N 120.1 . 1 
884 77 HIS H H 8.38 . 1 
885 77 HIS HA H 4.62 . 1 
886 77 HIS HB2 H 3.16 . 2 
887 77 HIS HB3 H 3.05 . 2 
888 77 HIS HD2 H 7.23 . 1 
889 77 HIS C C 174.2 . 1 
890 77 HIS CA C 55.1 . 1 
891 77 HIS CB C 28.9 . 1 
892 77 HIS N N 118.7 . 1 
893 78 HIS H H 8.52 . 1 
894 78 HIS HA H 4.64 . 1 
895 78 HIS HB2 H 3.18 . 2 
896 78 HIS HB3 H 3.09 . 2 
897 78 HIS C C 174.2 . 1 
898 78 HIS CA C 55.3 . 1 
899 78 HIS CB C 29.1 . 1 
900 78 HIS N N 119.1 . 1 
901 79 HIS H H 8.66 . 1 
902 79 HIS HA H 4.65 . 1 
903 79 HIS HB2 H 3.18 . 2 
904 79 HIS HB3 H 3.1 . 2 
905 79 HIS C C 174.1 . 1 
906 79 HIS CA C 55.2 . 1 
907 79 HIS CB C 29.1 . 1 
908 79 HIS N N 119.9 . 1 
909 80 HIS H H 8.69 . 1 
910 80 HIS HA H 4.65 . 1 
911 80 HIS HB2 H 3.18 . 2 
912 80 HIS HB3 H 3.12 . 2 
913 80 HIS C C 174 . 1 
914 80 HIS CA C 55.3 . 1 
915 80 HIS CB C 29.3 . 1 
916 80 HIS N N 120.6 . 1 
917 81 HIS H H 8.56 . 1 
918 81 HIS HA H 4.61 . 1 
919 81 HIS HB2 H 3.19 . 2 
920 81 HIS HB3 H 3.19 . 2 
921 81 HIS C C 173.5 . 1 
922 81 HIS CA C 55.4 . 1 
923 81 HIS CB C 29.3 . 1 
924 81 HIS N N 120.8 . 1 
925 82 HIS H H 8.41 . 1 
926 82 HIS HA H 4.41 . 1 
927 82 HIS HB2 H 3.2 . 2 
928 82 HIS HB3 H 3.1 . 2 
929 82 HIS CA C 57.1 . 1 
930 82 HIS CB C 29.6 . 1 
931 82 HIS N N 125.7 . 1