1 2 ALA HA H 4.14 . 1 
2 2 ALA HB H 1.51 . 1 
3 2 ALA C C 173.8 . 1 
4 2 ALA CA C 51.8 . 1 
5 2 ALA CB C 19.6 . 1 
6 3 ILE H H 8.54 . 1 
7 3 ILE HA H 4.19 . 1 
8 3 ILE HB H 1.85 . 1 
9 3 ILE HG12 H 1.21 . 2 
10 3 ILE HG13 H 1.49 . 2 
11 3 ILE HG2 H 0.92 . 1 
12 3 ILE HD1 H 0.87 . 1 
13 3 ILE C C 176.0 . 1 
14 3 ILE CA C 61.3 . 1 
15 3 ILE CB C 38.8 . 1 
16 3 ILE CG1 C 27.4 . 1 
17 3 ILE CG2 C 17.5 . 1 
18 3 ILE CD1 C 13.0 . 1 
19 3 ILE N N 120.5 . 1 
20 4 GLN H H 8.57 . 1 
21 4 GLN HA H 4.40 . 1 
22 4 GLN HB2 H 2.01 . 2 
23 4 GLN HB3 H 2.09 . 2 
24 4 GLN HG2 H 2.39 . 2 
25 4 GLN HG3 H 2.39 . 2 
26 4 GLN HE21 H 7.53 . 1 
27 4 GLN HE22 H 6.90 . 1 
28 4 GLN C C 175.7 . 1 
29 4 GLN CA C 55.8 . 1 
30 4 GLN CB C 29.6 . 1 
31 4 GLN CG C 33.7 . 1 
32 4 GLN CD C 180.5 . 1 
33 4 GLN N N 125.1 . 1 
34 4 GLN NE2 N 112.5 . 1 
35 5 SER H H 8.44 . 1 
36 5 SER HA H 4.42 . 1 
37 5 SER HB2 H 3.81 . 2 
38 5 SER HB3 H 3.88 . 2 
39 5 SER C C 174.3 . 1 
40 5 SER CA C 58.2 . 1 
41 5 SER CB C 64.0 . 1 
42 5 SER N N 118.1 . 1 
43 6 LYS H H 8.32 . 1 
44 6 LYS HA H 4.11 . 1 
45 6 LYS HB2 H 1.53 . 2 
46 6 LYS HB3 H 1.53 . 2 
47 6 LYS HG2 H 1.03 . 2 
48 6 LYS HG3 H 1.15 . 2 
49 6 LYS HD2 H 1.58 . 2 
50 6 LYS HD3 H 1.58 . 2 
51 6 LYS HE2 H 2.92 . 2 
52 6 LYS HE3 H 2.92 . 2 
53 6 LYS C C 176.0 . 1 
54 6 LYS CA C 57.2 . 1 
55 6 LYS CB C 33.1 . 1 
56 6 LYS CG C 24.6 . 1 
57 6 LYS CD C 29.2 . 1 
58 6 LYS CE C 42.1 . 1 
59 6 LYS N N 123.6 . 1 
60 7 TYR H H 8.00 . 1 
61 7 TYR HA H 4.80 . 1 
62 7 TYR HB2 H 2.64 . 2 
63 7 TYR HB3 H 3.02 . 2 
64 7 TYR HD1 H 7.08 . 3 
65 7 TYR HD2 H 7.08 . 3 
66 7 TYR HE1 H 6.77 . 3 
67 7 TYR HE2 H 6.77 . 3 
68 7 TYR C C 175.8 . 1 
69 7 TYR CA C 57.0 . 1 
70 7 TYR CB C 39.9 . 1 
71 7 TYR CD1 C 133.6 . 3 
72 7 TYR CD2 C 133.6 . 3 
73 7 TYR CE1 C 118.3 . 3 
74 7 TYR CE2 C 118.3 . 3 
75 7 TYR N N 118.9 . 1 
76 8 SER H H 8.77 . 1 
77 8 SER HA H 4.51 . 1 
78 8 SER HB2 H 3.99 . 2 
79 8 SER HB3 H 4.22 . 2 
80 8 SER C C 175.0 . 1 
81 8 SER CA C 57.5 . 1 
82 8 SER CB C 64.7 . 1 
83 8 SER N N 118.6 . 1 
84 9 ASN H H 8.91 . 1 
85 9 ASN HA H 4.54 . 1 
86 9 ASN HB2 H 2.88 . 2 
87 9 ASN HB3 H 2.88 . 2 
88 9 ASN HD21 H 7.73 . 1 
89 9 ASN HD22 H 6.96 . 1 
90 9 ASN C C 177.2 . 1 
91 9 ASN CA C 55.9 . 1 
92 9 ASN CB C 38.2 . 1 
93 9 ASN CG C 176.5 . 1 
94 9 ASN N N 121.4 . 1 
95 9 ASN ND2 N 113.3 . 1 
96 10 THR H H 8.18 . 1 
97 10 THR HA H 4.07 . 1 
98 10 THR HB H 4.16 . 1 
99 10 THR HG2 H 1.27 . 1 
100 10 THR C C 176.6 . 1 
101 10 THR CA C 65.3 . 1 
102 10 THR CB C 68.8 . 1 
103 10 THR CG2 C 21.8 . 1 
104 10 THR N N 113.5 . 1 
105 11 GLN H H 7.95 . 1 
106 11 GLN HA H 4.16 . 1 
107 11 GLN HB2 H 2.11 . 2 
108 11 GLN HB3 H 2.34 . 2 
109 11 GLN HG2 H 2.38 . 2 
110 11 GLN HG3 H 2.48 . 2 
111 11 GLN HE21 H 7.66 . 1 
112 11 GLN HE22 H 7.07 . 1 
113 11 GLN C C 178.4 . 1 
114 11 GLN CA C 59.0 . 1 
115 11 GLN CB C 29.2 . 1 
116 11 GLN CG C 34.7 . 1 
117 11 GLN CD C 179.8 . 1 
118 11 GLN N N 122.5 . 1 
119 11 GLN NE2 N 111.7 . 1 
120 12 VAL H H 7.85 . 1 
121 12 VAL HA H 3.54 . 1 
122 12 VAL HB H 2.16 . 1 
123 12 VAL HG1 H 0.90 . 2 
124 12 VAL HG2 H 1.01 . 2 
125 12 VAL C C 177.4 . 1 
126 12 VAL CA C 66.4 . 1 
127 12 VAL CB C 32.3 . 1 
128 12 VAL CG1 C 21.2 . 2 
129 12 VAL CG2 C 22.8 . 2 
130 12 VAL N N 119.0 . 1 
131 13 GLU H H 8.55 . 1 
132 13 GLU HA H 3.91 . 1 
133 13 GLU HB2 H 2.06 . 2 
134 13 GLU HB3 H 2.06 . 2 
135 13 GLU HG2 H 2.34 . 2 
136 13 GLU HG3 H 2.41 . 2 
137 13 GLU C C 179.5 . 1 
138 13 GLU CA C 59.7 . 1 
139 13 GLU CB C 29.1 . 1 
140 13 GLU CG C 36.2 . 1 
141 13 GLU N N 118.3 . 1 
142 14 SER H H 8.08 . 1 
143 14 SER HA H 4.26 . 1 
144 14 SER HB2 H 3.98 . 2 
145 14 SER HB3 H 3.98 . 2 
146 14 SER C C 176.2 . 1 
147 14 SER CA C 61.7 . 1 
148 14 SER CB C 62.8 . 1 
149 14 SER N N 114.6 . 1 
150 15 LEU H H 7.11 . 1 
151 15 LEU HA H 3.69 . 1 
152 15 LEU HB2 H 1.44 . 2 
153 15 LEU HB3 H 1.55 . 2 
154 15 LEU HG H 1.39 . 1 
155 15 LEU HD1 H 0.56 . 2 
156 15 LEU HD2 H 0.51 . 2 
157 15 LEU C C 177.8 . 1 
158 15 LEU CA C 57.7 . 1 
159 15 LEU CB C 42.3 . 1 
160 15 LEU CG C 26.7 . 1 
161 15 LEU CD1 C 24.3 . 2 
162 15 LEU CD2 C 24.8 . 2 
163 15 LEU N N 122.2 . 1 
164 16 ILE H H 8.03 . 1 
165 16 ILE HA H 3.22 . 1 
166 16 ILE HB H 1.75 . 1 
167 16 ILE HG12 H 1.10 . 2 
168 16 ILE HG13 H 1.78 . 2 
169 16 ILE HG2 H 0.81 . 1 
170 16 ILE HD1 H 0.81 . 1 
171 16 ILE C C 177.2 . 1 
172 16 ILE CA C 66.0 . 1 
173 16 ILE CB C 39.1 . 1 
174 16 ILE CG1 C 29.2 . 1 
175 16 ILE CG2 C 16.6 . 1 
176 16 ILE CD1 C 16.6 . 1 
177 16 ILE N N 117.9 . 1 
178 17 ALA H H 7.96 . 1 
179 17 ALA HA H 3.93 . 1 
180 17 ALA HB H 1.48 . 1 
181 17 ALA C C 180.6 . 1 
182 17 ALA CA C 55.4 . 1 
183 17 ALA CB C 18.0 . 1 
184 17 ALA N N 118.3 . 1 
185 18 GLU H H 7.63 . 1 
186 18 GLU HA H 4.03 . 1 
187 18 GLU HB2 H 2.09 . 2 
188 18 GLU HB3 H 2.14 . 2 
189 18 GLU HG2 H 2.34 . 2 
190 18 GLU HG3 H 2.60 . 2 
191 18 GLU C C 179.4 . 1 
192 18 GLU CA C 59.8 . 1 
193 18 GLU CB C 30.3 . 1 
194 18 GLU CG C 37.3 . 1 
195 18 GLU N N 116.3 . 1 
196 19 ILE H H 8.11 . 1 
197 19 ILE HA H 3.59 . 1 
198 19 ILE HB H 2.03 . 1 
199 19 ILE HG12 H 0.78 . 2 
200 19 ILE HG13 H 2.03 . 2 
201 19 ILE HG2 H 0.89 . 1 
202 19 ILE HD1 H 0.66 . 1 
203 19 ILE C C 177.8 . 1 
204 19 ILE CA C 66.5 . 1 
205 19 ILE CB C 37.5 . 1 
206 19 ILE CG1 C 29.5 . 1 
207 19 ILE CG2 C 18.7 . 1 
208 19 ILE CD1 C 13.6 . 1 
209 19 ILE N N 121.1 . 1 
210 20 LEU H H 8.48 . 1 
211 20 LEU HA H 4.02 . 1 
212 20 LEU HB2 H 1.44 . 2 
213 20 LEU HB3 H 1.93 . 2 
214 20 LEU HG H 2.03 . 1 
215 20 LEU HD1 H 0.51 . 2 
216 20 LEU HD2 H 0.77 . 2 
217 20 LEU C C 180.5 . 1 
218 20 LEU CA C 58.6 . 1 
219 20 LEU CB C 40.4 . 1 
220 20 LEU CG C 26.3 . 1 
221 20 LEU CD1 C 25.8 . 2 
222 20 LEU CD2 C 22.3 . 2 
223 20 LEU N N 118.3 . 1 
224 21 VAL H H 7.81 . 1 
225 21 VAL HA H 3.77 . 1 
226 21 VAL HB H 2.27 . 1 
227 21 VAL HG1 H 1.00 . 2 
228 21 VAL HG2 H 1.13 . 2 
229 21 VAL C C 178.2 . 1 
230 21 VAL CA C 66.8 . 1 
231 21 VAL CB C 31.6 . 1 
232 21 VAL CG1 C 21.6 . 2 
233 21 VAL CG2 C 23.6 . 2 
234 21 VAL N N 119.7 . 1 
235 22 VAL H H 7.53 . 1 
236 22 VAL HA H 3.61 . 1 
237 22 VAL HB H 2.49 . 1 
238 22 VAL HG1 H 0.93 . 2 
239 22 VAL HG2 H 1.15 . 2 
240 22 VAL C C 178.5 . 1 
241 22 VAL CA C 67.3 . 1 
242 22 VAL CB C 31.5 . 1 
243 22 VAL CG1 C 22.5 . 2 
244 22 VAL CG2 C 22.9 . 2 
245 22 VAL N N 121.4 . 1 
246 23 LEU H H 7.61 . 1 
247 23 LEU HA H 3.88 . 1 
248 23 LEU HB2 H 1.59 . 2 
249 23 LEU HB3 H 2.09 . 2 
250 23 LEU HG H 1.98 . 1 
251 23 LEU HD1 H 0.94 . 2 
252 23 LEU HD2 H 0.85 . 2 
253 23 LEU C C 179.7 . 1 
254 23 LEU CA C 58.4 . 1 
255 23 LEU CB C 40.9 . 1 
256 23 LEU CG C 26.6 . 1 
257 23 LEU CD1 C 26.1 . 2 
258 23 LEU CD2 C 22.5 . 2 
259 23 LEU N N 116.8 . 1 
260 24 GLU H H 8.16 . 1 
261 24 GLU HA H 4.17 . 1 
262 24 GLU HB2 H 2.13 . 2 
263 24 GLU HB3 H 2.16 . 2 
264 24 GLU HG2 H 2.31 . 2 
265 24 GLU HG3 H 2.39 . 2 
266 24 GLU C C 180.9 . 1 
267 24 GLU CA C 59.0 . 1 
268 24 GLU CB C 29.7 . 1 
269 24 GLU CG C 36.0 . 1 
270 24 GLU N N 119.2 . 1 
271 25 LYS H H 8.98 . 1 
272 25 LYS HA H 4.05 . 1 
273 25 LYS HB2 H 1.85 . 2 
274 25 LYS HB3 H 2.01 . 2 
275 25 LYS HG2 H 1.33 . 2 
276 25 LYS HG3 H 1.45 . 2 
277 25 LYS HD2 H 1.63 . 2 
278 25 LYS HD3 H 1.63 . 2 
279 25 LYS HE2 H 2.88 . 2 
280 25 LYS HE3 H 2.88 . 2 
281 25 LYS C C 178.6 . 1 
282 25 LYS CA C 59.3 . 1 
283 25 LYS CB C 32.1 . 1 
284 25 LYS CG C 25.0 . 1 
285 25 LYS CD C 29.5 . 1 
286 25 LYS CE C 42.0 . 1 
287 25 LYS N N 122.9 . 1 
288 26 HIS H H 7.40 . 1 
289 26 HIS HA H 4.46 . 1 
290 26 HIS HB2 H 2.92 . 2 
291 26 HIS HB3 H 3.43 . 2 
292 26 HIS HD2 H 7.62 . 1 
293 26 HIS HE1 H 8.28 . 1 
294 26 HIS C C 173.6 . 1 
295 26 HIS CA C 56.5 . 1 
296 26 HIS CB C 29.2 . 1 
297 26 HIS CD2 C 121.3 . 1 
298 26 HIS CE1 C 137.5 . 1 
299 26 HIS N N 113.8 . 1 
300 27 LYS H H 8.20 . 1 
301 27 LYS HA H 3.95 . 1 
302 27 LYS HB2 H 1.94 . 2 
303 27 LYS HB3 H 1.94 . 2 
304 27 LYS HG2 H 1.41 . 2 
305 27 LYS HG3 H 1.41 . 2 
306 27 LYS HD2 H 1.67 . 2 
307 27 LYS HD3 H 1.78 . 2 
308 27 LYS HE2 H 3.03 . 2 
309 27 LYS HE3 H 3.03 . 2 
310 27 LYS C C 176.5 . 1 
311 27 LYS CA C 56.6 . 1 
312 27 LYS CB C 29.6 . 1 
313 27 LYS CG C 24.9 . 1 
314 27 LYS CD C 29.3 . 1 
315 27 LYS CE C 42.4 . 1 
316 27 LYS N N 119.5 . 1 
317 28 ALA H H 7.76 . 1 
318 28 ALA HA H 4.49 . 1 
319 28 ALA HB H 1.20 . 1 
320 28 ALA CA C 51.0 . 1 
321 28 ALA CB C 19.2 . 1 
322 28 ALA N N 121.5 . 1 
323 29 PRO HA H 4.72 . 1 
324 29 PRO HB2 H 2.20 . 2 
325 29 PRO HB3 H 2.62 . 2 
326 29 PRO HG2 H 2.18 . 2 
327 29 PRO HG3 H 2.29 . 2 
328 29 PRO HD2 H 3.49 . 2 
329 29 PRO HD3 H 4.31 . 2 
330 29 PRO C C 177.4 . 1 
331 29 PRO CA C 62.1 . 1 
332 29 PRO CB C 33.0 . 1 
333 29 PRO CG C 28.0 . 1 
334 29 PRO CD C 51.4 . 1 
335 30 THR H H 8.83 . 1 
336 30 THR HA H 3.68 . 1 
337 30 THR HB H 4.11 . 1 
338 30 THR HG2 H 1.03 . 1 
339 30 THR C C 175.2 . 1 
340 30 THR CA C 67.4 . 1 
341 30 THR CB C 68.5 . 1 
342 30 THR CG2 C 22.3 . 1 
343 30 THR N N 120.4 . 1 
344 31 ASP H H 8.88 . 1 
345 31 ASP HA H 4.22 . 1 
346 31 ASP HB2 H 2.79 . 2 
347 31 ASP HB3 H 2.88 . 2 
348 31 ASP C C 179.0 . 1 
349 31 ASP CA C 57.4 . 1 
350 31 ASP CB C 38.7 . 1 
351 31 ASP N N 118.6 . 1 
352 32 LEU H H 7.54 . 1 
353 32 LEU HA H 3.97 . 1 
354 32 LEU HB2 H 1.47 . 2 
355 32 LEU HB3 H 0.89 . 2 
356 32 LEU HG H 1.31 . 1 
357 32 LEU HD1 H 0.61 . 2 
358 32 LEU HD2 H 0.67 . 2 
359 32 LEU C C 178.1 . 1 
360 32 LEU CA C 57.5 . 1 
361 32 LEU CB C 40.6 . 1 
362 32 LEU CG C 27.0 . 1 
363 32 LEU CD1 C 23.8 . 2 
364 32 LEU CD2 C 25.2 . 2 
365 32 LEU N N 124.3 . 1 
366 33 SER H H 8.42 . 1 
367 33 SER HA H 3.86 . 1 
368 33 SER HB2 H 3.56 . 2 
369 33 SER HB3 H 4.15 . 2 
370 33 SER C C 175.9 . 1 
371 33 SER CA C 63.1 . 1 
372 33 SER CB C 62.9 . 1 
373 33 SER N N 116.0 . 1 
374 34 LEU H H 8.40 . 1 
375 34 LEU HA H 4.01 . 1 
376 34 LEU HB2 H 1.60 . 2 
377 34 LEU HB3 H 2.00 . 2 
378 34 LEU HG H 1.77 . 1 
379 34 LEU HD1 H 0.72 . 2 
380 34 LEU HD2 H 0.64 . 2 
381 34 LEU C C 179.5 . 1 
382 34 LEU CA C 58.7 . 1 
383 34 LEU CB C 41.5 . 1 
384 34 LEU CG C 27.2 . 1 
385 34 LEU CD1 C 25.7 . 2 
386 34 LEU CD2 C 24.0 . 2 
387 34 LEU N N 120.4 . 1 
388 35 MET H H 7.97 . 1 
389 35 MET HA H 4.21 . 1 
390 35 MET HB2 H 2.16 . 2 
391 35 MET HB3 H 2.31 . 2 
392 35 MET HG2 H 2.49 . 2 
393 35 MET HG3 H 2.70 . 2 
394 35 MET HE H 2.14 . 1 
395 35 MET C C 178.9 . 1 
396 35 MET CA C 59.1 . 1 
397 35 MET CB C 33.1 . 1 
398 35 MET CG C 31.6 . 1 
399 35 MET CE C 17.1 . 1 
400 35 MET N N 120.3 . 1 
401 36 ALA H H 8.71 . 1 
402 36 ALA HA H 3.90 . 1 
403 36 ALA HB H 1.34 . 1 
404 36 ALA C C 179.7 . 1 
405 36 ALA CA C 55.4 . 1 
406 36 ALA CB C 18.6 . 1 
407 36 ALA N N 121.7 . 1 
408 37 LEU H H 8.75 . 1 
409 37 LEU HA H 3.98 . 1 
410 37 LEU HB2 H 1.30 . 2 
411 37 LEU HB3 H 2.08 . 2 
412 37 LEU HG H 1.93 . 1 
413 37 LEU HD1 H 0.76 . 2 
414 37 LEU HD2 H 0.94 . 2 
415 37 LEU C C 179.6 . 1 
416 37 LEU CA C 59.0 . 1 
417 37 LEU CB C 42.0 . 1 
418 37 LEU CG C 27.6 . 1 
419 37 LEU CD1 C 26.8 . 2 
420 37 LEU CD2 C 24.0 . 2 
421 37 LEU N N 118.1 . 1 
422 38 GLY H H 8.78 . 1 
423 38 GLY HA2 H 3.65 . 2 
424 38 GLY HA3 H 3.94 . 2 
425 38 GLY C C 175.6 . 1 
426 38 GLY CA C 48.3 . 1 
427 38 GLY N N 105.6 . 1 
428 39 ASN H H 8.18 . 1 
429 39 ASN HA H 4.55 . 1 
430 39 ASN HB2 H 2.60 . 2 
431 39 ASN HB3 H 2.85 . 2 
432 39 ASN HD21 H 7.12 . 1 
433 39 ASN HD22 H 7.05 . 1 
434 39 ASN C C 178.4 . 1 
435 39 ASN CA C 56.0 . 1 
436 39 ASN CB C 39.2 . 1 
437 39 ASN CG C 175.9 . 1 
438 39 ASN N N 120.0 . 1 
439 39 ASN ND2 N 110.5 . 1 
440 40 CYS H H 8.42 . 1 
441 40 CYS HA H 4.01 . 1 
442 40 CYS HB2 H 2.59 . 2 
443 40 CYS HB3 H 3.41 . 2 
444 40 CYS C C 176.0 . 1 
445 40 CYS CA C 65.3 . 1 
446 40 CYS CB C 27.2 . 1 
447 40 CYS N N 120.2 . 1 
448 41 VAL H H 7.83 . 1 
449 41 VAL HA H 3.25 . 1 
450 41 VAL HB H 2.28 . 1 
451 41 VAL HG1 H 0.26 . 2 
452 41 VAL HG2 H 0.92 . 2 
453 41 VAL C C 177.5 . 1 
454 41 VAL CA C 67.5 . 1 
455 41 VAL CB C 30.8 . 1 
456 41 VAL CG1 C 21.0 . 2 
457 41 VAL CG2 C 23.7 . 2 
458 41 VAL N N 119.4 . 1 
459 42 THR H H 8.27 . 1 
460 42 THR HA H 3.52 . 1 
461 42 THR HB H 4.18 . 1 
462 42 THR HG2 H 1.12 . 1 
463 42 THR C C 176.2 . 1 
464 42 THR CA C 67.8 . 1 
465 42 THR CB C 67.8 . 1 
466 42 THR CG2 C 22.1 . 1 
467 42 THR N N 113.6 . 1 
468 43 HIS H H 8.25 . 1 
469 43 HIS HA H 4.31 . 1 
470 43 HIS HB2 H 3.29 . 2 
471 43 HIS HB3 H 3.29 . 2 
472 43 HIS HD2 H 6.88 . 1 
473 43 HIS HE1 H 8.41 . 1 
474 43 HIS C C 177.2 . 1 
475 43 HIS CA C 59.3 . 1 
476 43 HIS CB C 28.9 . 1 
477 43 HIS CD2 C 120.1 . 1 
478 43 HIS CE1 C 136.4 . 1 
479 43 HIS N N 120.0 . 1 
480 43 HIS ND1 N 184.3 . 1 
481 43 HIS NE2 N 195.8 . 1 
482 44 LEU H H 8.07 . 1 
483 44 LEU HA H 3.96 . 1 
484 44 LEU HB2 H 1.38 . 2 
485 44 LEU HB3 H 1.86 . 2 
486 44 LEU HG H 1.78 . 1 
487 44 LEU HD1 H 0.81 . 2 
488 44 LEU HD2 H 0.87 . 2 
489 44 LEU C C 179.3 . 1 
490 44 LEU CA C 58.4 . 1 
491 44 LEU CB C 42.2 . 1 
492 44 LEU CG C 27.3 . 1 
493 44 LEU CD1 C 26.1 . 2 
494 44 LEU CD2 C 24.0 . 2 
495 44 LEU N N 119.4 . 1 
496 45 LEU H H 8.41 . 1 
497 45 LEU HA H 3.85 . 1 
498 45 LEU HB2 H 1.10 . 2 
499 45 LEU HB3 H 1.96 . 2 
500 45 LEU HG H 1.82 . 1 
501 45 LEU HD1 H 0.67 . 2 
502 45 LEU HD2 H 0.73 . 2 
503 45 LEU C C 178.7 . 1 
504 45 LEU CA C 58.2 . 1 
505 45 LEU CB C 41.8 . 1 
506 45 LEU CG C 27.0 . 1 
507 45 LEU CD1 C 26.2 . 2 
508 45 LEU CD2 C 24.2 . 2 
509 45 LEU N N 118.1 . 1 
510 46 GLU H H 8.12 . 1 
511 46 GLU HA H 3.74 . 1 
512 46 GLU HB2 H 1.96 . 2 
513 46 GLU HB3 H 2.10 . 2 
514 46 GLU HG2 H 2.19 . 2 
515 46 GLU HG3 H 2.42 . 2 
516 46 GLU C C 178.0 . 1 
517 46 GLU CA C 58.9 . 1 
518 46 GLU CB C 29.7 . 1 
519 46 GLU CG C 36.5 . 1 
520 46 GLU N N 115.0 . 1 
521 47 ARG H H 7.74 . 1 
522 47 ARG HA H 4.27 . 1 
523 47 ARG HB2 H 1.69 . 2 
524 47 ARG HB3 H 1.84 . 2 
525 47 ARG HG2 H 1.53 . 2 
526 47 ARG HG3 H 1.53 . 2 
527 47 ARG HD2 H 2.96 . 2 
528 47 ARG HD3 H 3.05 . 2 
529 47 ARG HE H 7.27 . 1 
530 47 ARG C C 178.5 . 1 
531 47 ARG CA C 57.0 . 1 
532 47 ARG CB C 31.6 . 1 
533 47 ARG CG C 27.1 . 1 
534 47 ARG CD C 42.8 . 1 
535 47 ARG N N 114.0 . 1 
536 47 ARG NE N 84.6 . 1 
537 48 LYS H H 8.21 . 1 
538 48 LYS HA H 4.62 . 1 
539 48 LYS HB2 H 1.88 . 2 
540 48 LYS HB3 H 2.05 . 2 
541 48 LYS HG2 H 1.35 . 2 
542 48 LYS HG3 H 1.53 . 2 
543 48 LYS HD2 H 1.62 . 2 
544 48 LYS HD3 H 1.67 . 2 
545 48 LYS HE2 H 2.91 . 2 
546 48 LYS HE3 H 3.00 . 2 
547 48 LYS C C 176.4 . 1 
548 48 LYS CA C 55.5 . 1 
549 48 LYS CB C 34.5 . 1 
550 48 LYS CG C 24.8 . 1 
551 48 LYS CD C 28.3 . 1 
552 48 LYS CE C 42.1 . 1 
553 48 LYS N N 114.0 . 1 
554 49 VAL H H 7.63 . 1 
555 49 VAL HA H 4.71 . 1 
556 49 VAL HB H 2.48 . 1 
557 49 VAL HG1 H 1.02 . 2 
558 49 VAL HG2 H 0.98 . 2 
559 49 VAL CA C 59.4 . 1 
560 49 VAL CB C 33.6 . 1 
561 49 VAL CG1 C 20.7 . 2 
562 49 VAL CG2 C 21.9 . 2 
563 49 VAL N N 121.8 . 1 
564 50 PRO HA H 4.46 . 1 
565 50 PRO HB2 H 2.04 . 2 
566 50 PRO HB3 H 2.48 . 2 
567 50 PRO HG2 H 2.04 . 2 
568 50 PRO HG3 H 2.09 . 2 
569 50 PRO HD2 H 3.70 . 2 
570 50 PRO HD3 H 3.94 . 2 
571 50 PRO C C 177.9 . 1 
572 50 PRO CA C 63.2 . 1 
573 50 PRO CB C 32.9 . 1 
574 50 PRO CG C 27.8 . 1 
575 50 PRO CD C 51.8 . 1 
576 51 SER H H 8.95 . 1 
577 51 SER HA H 3.91 . 1 
578 51 SER HB2 H 3.72 . 2 
579 51 SER HB3 H 3.72 . 2 
580 51 SER C C 176.3 . 1 
581 51 SER CA C 62.8 . 1 
582 51 SER CB C 62.7 . 1 
583 51 SER N N 119.0 . 1 
584 52 GLU H H 9.48 . 1 
585 52 GLU HA H 4.22 . 1 
586 52 GLU HB2 H 2.11 . 2 
587 52 GLU HB3 H 2.11 . 2 
588 52 GLU HG2 H 2.38 . 2 
589 52 GLU HG3 H 2.38 . 2 
590 52 GLU C C 177.0 . 1 
591 52 GLU CA C 59.2 . 1 
592 52 GLU CB C 28.7 . 1 
593 52 GLU CG C 36.0 . 1 
594 52 GLU N N 118.9 . 1 
595 53 SER H H 7.77 . 1 
596 53 SER HA H 4.94 . 1 
597 53 SER HB2 H 3.72 . 2 
598 53 SER HB3 H 3.97 . 2 
599 53 SER C C 174.2 . 1 
600 53 SER CA C 58.2 . 1 
601 53 SER CB C 64.8 . 1 
602 53 SER N N 112.5 . 1 
603 54 ARG H H 7.38 . 1 
604 54 ARG HA H 3.63 . 1 
605 54 ARG HB2 H 1.60 . 2 
606 54 ARG HB3 H 1.97 . 2 
607 54 ARG HG2 H 1.50 . 2 
608 54 ARG HG3 H 1.59 . 2 
609 54 ARG HD2 H 2.95 . 2 
610 54 ARG HD3 H 3.20 . 2 
611 54 ARG HE H 6.69 . 1 
612 54 ARG HH11 H 7.26 . 2 
613 54 ARG HH12 H 7.26 . 2 
614 54 ARG HH21 H 7.26 . 2 
615 54 ARG HH22 H 7.26 . 2 
616 54 ARG C C 177.2 . 1 
617 54 ARG CA C 61.4 . 1 
618 54 ARG CB C 31.2 . 1 
619 54 ARG CG C 28.7 . 1 
620 54 ARG CD C 44.0 . 1 
621 54 ARG N N 122.1 . 1 
622 54 ARG NE N 85.6 . 1 
623 55 GLN H H 9.01 . 1 
624 55 GLN HA H 3.84 . 1 
625 55 GLN HB2 H 2.03 . 2 
626 55 GLN HB3 H 2.05 . 2 
627 55 GLN HG2 H 2.32 . 2 
628 55 GLN HG3 H 2.32 . 2 
629 55 GLN HE21 H 7.73 . 1 
630 55 GLN HE22 H 6.79 . 1 
631 55 GLN C C 178.0 . 1 
632 55 GLN CA C 59.7 . 1 
633 55 GLN CB C 28.1 . 1 
634 55 GLN CG C 33.9 . 1 
635 55 GLN CD C 179.5 . 1 
636 55 GLN N N 118.0 . 1 
637 55 GLN NE2 N 111.2 . 1 
638 56 ALA H H 8.28 . 1 
639 56 ALA HA H 4.19 . 1 
640 56 ALA HB H 1.50 . 1 
641 56 ALA C C 181.2 . 1 
642 56 ALA CA C 55.2 . 1 
643 56 ALA CB C 17.9 . 1 
644 56 ALA N N 122.3 . 1 
645 57 VAL H H 8.15 . 1 
646 57 VAL HA H 3.74 . 1 
647 57 VAL HB H 1.97 . 1 
648 57 VAL HG1 H 0.92 . 2 
649 57 VAL HG2 H 1.10 . 2 
650 57 VAL C C 178.9 . 1 
651 57 VAL CA C 66.7 . 1 
652 57 VAL CB C 31.7 . 1 
653 57 VAL CG1 C 22.3 . 2 
654 57 VAL CG2 C 23.1 . 2 
655 57 VAL N N 119.6 . 1 
656 58 ALA H H 8.37 . 1 
657 58 ALA HA H 3.91 . 1 
658 58 ALA HB H 1.46 . 1 
659 58 ALA C C 179.5 . 1 
660 58 ALA CA C 55.8 . 1 
661 58 ALA CB C 18.5 . 1 
662 58 ALA N N 123.0 . 1 
663 59 GLU H H 8.63 . 1 
664 59 GLU HA H 4.10 . 1 
665 59 GLU HB2 H 2.13 . 2 
666 59 GLU HB3 H 2.23 . 2 
667 59 GLU HG2 H 2.32 . 2 
668 59 GLU HG3 H 2.53 . 2 
669 59 GLU C C 179.4 . 1 
670 59 GLU CA C 59.6 . 1 
671 59 GLU CB C 29.3 . 1 
672 59 GLU CG C 36.7 . 1 
673 59 GLU N N 118.4 . 1 
674 60 GLN H H 8.28 . 1 
675 60 GLN HA H 4.09 . 1 
676 60 GLN HB2 H 2.29 . 2 
677 60 GLN HB3 H 2.29 . 2 
678 60 GLN HG2 H 2.51 . 2 
679 60 GLN HG3 H 2.58 . 2 
680 60 GLN HE21 H 7.48 . 1 
681 60 GLN HE22 H 6.88 . 1 
682 60 GLN C C 178.7 . 1 
683 60 GLN CA C 59.1 . 1 
684 60 GLN CB C 28.1 . 1 
685 60 GLN CG C 33.8 . 1 
686 60 GLN CD C 180.1 . 1 
687 60 GLN N N 120.4 . 1 
688 60 GLN NE2 N 111.5 . 1 
689 61 PHE H H 8.40 . 1 
690 61 PHE HA H 4.16 . 1 
691 61 PHE HB2 H 3.19 . 2 
692 61 PHE HB3 H 3.44 . 2 
693 61 PHE HD1 H 7.18 . 3 
694 61 PHE HD2 H 7.18 . 3 
695 61 PHE HE1 H 7.41 . 3 
696 61 PHE HE2 H 7.41 . 3 
697 61 PHE HZ H 6.94 . 1 
698 61 PHE C C 177.6 . 1 
699 61 PHE CA C 61.4 . 1 
700 61 PHE CB C 39.1 . 1 
701 61 PHE CD1 C 132.1 . 3 
702 61 PHE CD2 C 132.1 . 3 
703 61 PHE CE1 C 131.0 . 3 
704 61 PHE CE2 C 131.0 . 3 
705 61 PHE CZ C 129.1 . 1 
706 61 PHE N N 122.0 . 1 
707 62 ALA H H 8.62 . 1 
708 62 ALA HA H 3.98 . 1 
709 62 ALA HB H 1.72 . 1 
710 62 ALA C C 179.7 . 1 
711 62 ALA CA C 55.5 . 1 
712 62 ALA CB C 18.9 . 1 
713 62 ALA N N 122.0 . 1 
714 63 LYS H H 8.47 . 1 
715 63 LYS HA H 4.05 . 1 
716 63 LYS HB2 H 1.89 . 2 
717 63 LYS HB3 H 1.95 . 2 
718 63 LYS HG2 H 1.42 . 2 
719 63 LYS HG3 H 1.63 . 2 
720 63 LYS HD2 H 1.69 . 2 
721 63 LYS HD3 H 1.69 . 2 
722 63 LYS HE2 H 2.96 . 2 
723 63 LYS HE3 H 2.96 . 2 
724 63 LYS C C 179.2 . 1 
725 63 LYS CA C 59.6 . 1 
726 63 LYS CB C 32.6 . 1 
727 63 LYS CG C 25.5 . 1 
728 63 LYS CD C 29.5 . 1 
729 63 LYS CE C 42.2 . 1 
730 63 LYS N N 119.5 . 1 
731 64 ALA H H 8.00 . 1 
732 64 ALA HA H 4.10 . 1 
733 64 ALA HB H 1.41 . 1 
734 64 ALA C C 180.7 . 1 
735 64 ALA CA C 55.0 . 1 
736 64 ALA CB C 17.7 . 1 
737 64 ALA N N 122.0 . 1 
738 65 LEU H H 7.83 . 1 
739 65 LEU HA H 3.95 . 1 
740 65 LEU HB2 H 1.38 . 2 
741 65 LEU HB3 H 1.68 . 2 
742 65 LEU HG H 1.48 . 1 
743 65 LEU HD1 H 0.74 . 2 
744 65 LEU HD2 H 0.81 . 2 
745 65 LEU C C 178.9 . 1 
746 65 LEU CA C 57.8 . 1 
747 65 LEU CB C 41.7 . 1 
748 65 LEU CG C 27.1 . 1 
749 65 LEU CD1 C 25.2 . 2 
750 65 LEU CD2 C 25.9 . 2 
751 65 LEU N N 120.6 . 1 
752 66 ALA H H 7.99 . 1 
753 66 ALA HA H 3.84 . 1 
754 66 ALA HB H 1.49 . 1 
755 66 ALA C C 180.3 . 1 
756 66 ALA CA C 55.5 . 1 
757 66 ALA CB C 17.9 . 1 
758 66 ALA N N 120.9 . 1 
759 67 GLN H H 8.14 . 1 
760 67 GLN HA H 4.07 . 1 
761 67 GLN HB2 H 2.11 . 2 
762 67 GLN HB3 H 2.18 . 2 
763 67 GLN HG2 H 2.46 . 2 
764 67 GLN HG3 H 2.46 . 2 
765 67 GLN HE21 H 7.46 . 1 
766 67 GLN HE22 H 6.91 . 1 
767 67 GLN C C 178.4 . 1 
768 67 GLN CA C 58.3 . 1 
769 67 GLN CB C 28.4 . 1 
770 67 GLN CG C 33.9 . 1 
771 67 GLN CD C 180.2 . 1 
772 67 GLN N N 116.6 . 1 
773 67 GLN NE2 N 112.2 . 1 
774 68 SER H H 8.12 . 1 
775 68 SER HA H 4.22 . 1 
776 68 SER HB2 H 3.99 . 2 
777 68 SER HB3 H 3.99 . 2 
778 68 SER C C 176.5 . 1 
779 68 SER CA C 61.5 . 1 
780 68 SER CB C 63.0 . 1 
781 68 SER N N 116.7 . 1 
782 69 VAL H H 7.66 . 1 
783 69 VAL HA H 3.86 . 1 
784 69 VAL HB H 2.10 . 1 
785 69 VAL HG1 H 0.82 . 2 
786 69 VAL HG2 H 0.93 . 2 
787 69 VAL C C 177.4 . 1 
788 69 VAL CA C 64.9 . 1 
789 69 VAL CB C 31.9 . 1 
790 69 VAL CG1 C 21.2 . 2 
791 69 VAL CG2 C 22.5 . 2 
792 69 VAL N N 119.8 . 1 
793 70 LYS H H 7.86 . 1 
794 70 LYS HA H 4.04 . 1 
795 70 LYS HB2 H 1.90 . 2 
796 70 LYS HB3 H 1.90 . 2 
797 70 LYS HG2 H 1.38 . 2 
798 70 LYS HG3 H 1.47 . 2 
799 70 LYS HD2 H 1.66 . 2 
800 70 LYS HD3 H 1.66 . 2 
801 70 LYS HE2 H 2.96 . 2 
802 70 LYS HE3 H 2.96 . 2 
803 70 LYS C C 178.4 . 1 
804 70 LYS CA C 59.2 . 1 
805 70 LYS CB C 32.8 . 1 
806 70 LYS CG C 25.0 . 1 
807 70 LYS CD C 29.5 . 1 
808 70 LYS CE C 42.2 . 1 
809 70 LYS N N 121.3 . 1 
810 71 SER H H 8.39 . 1 
811 71 SER HA H 4.28 . 1 
812 71 SER HB2 H 3.94 . 2 
813 71 SER HB3 H 3.94 . 2 
814 71 SER C C 176.0 . 1 
815 71 SER CA C 60.7 . 1 
816 71 SER CB C 63.3 . 1 
817 71 SER N N 114.4 . 1 
818 72 ASN H H 7.94 . 1 
819 72 ASN HA H 4.63 . 1 
820 72 ASN HB2 H 2.87 . 2 
821 72 ASN HB3 H 2.87 . 2 
822 72 ASN HD21 H 7.76 . 1 
823 72 ASN HD22 H 6.90 . 1 
824 72 ASN C C 176.7 . 1 
825 72 ASN CA C 55.0 . 1 
826 72 ASN CB C 39.0 . 1 
827 72 ASN CG C 176.7 . 1 
828 72 ASN N N 119.7 . 1 
829 72 ASN ND2 N 112.8 . 1 
830 73 LEU H H 7.90 . 1 
831 73 LEU HA H 4.18 . 1 
832 73 LEU HB2 H 1.55 . 2 
833 73 LEU HB3 H 1.86 . 2 
834 73 LEU HG H 1.80 . 1 
835 73 LEU HD1 H 0.95 . 2 
836 73 LEU HD2 H 0.92 . 2 
837 73 LEU C C 178.4 . 1 
838 73 LEU CA C 56.7 . 1 
839 73 LEU CB C 42.3 . 1 
840 73 LEU CG C 26.9 . 1 
841 73 LEU CD1 C 26.1 . 2 
842 73 LEU CD2 C 23.9 . 2 
843 73 LEU N N 121.0 . 1 
844 74 GLU H H 8.06 . 1 
845 74 GLU HA H 4.12 . 1 
846 74 GLU HB2 H 1.96 . 2 
847 74 GLU HB3 H 1.96 . 2 
848 74 GLU HG2 H 2.20 . 2 
849 74 GLU HG3 H 2.32 . 2 
850 74 GLU C C 177.1 . 1 
851 74 GLU CA C 57.4 . 1 
852 74 GLU CB C 29.9 . 1 
853 74 GLU CG C 36.1 . 1 
854 74 GLU N N 119.3 . 1 
855 75 HIS H H 8.14 . 1 
856 75 HIS HA H 4.59 . 1 
857 75 HIS HB2 H 3.13 . 2 
858 75 HIS HB3 H 3.20 . 2 
859 75 HIS HD2 H 7.20 . 1 
860 75 HIS C C 174.9 . 1 
861 75 HIS CA C 56.1 . 1 
862 75 HIS CB C 29.0 . 1 
863 75 HIS CD2 C 120.0 . 1 
864 75 HIS N N 117.5 . 1 
865 76 HIS H H 8.24 . 1 
866 76 HIS C C 174.5 . 1 
867 76 HIS CA C 55.9 . 1 
868 76 HIS CB C 29.3 . 1 
869 76 HIS N N 118.3 . 1 
870 77 HIS H H 8.40 . 1 
871 77 HIS HA H 4.64 . 1 
872 77 HIS HB2 H 3.12 . 2 
873 77 HIS HB3 H 3.20 . 2 
874 77 HIS C C 173.7 . 1 
875 77 HIS CA C 55.7 . 1 
876 77 HIS CB C 29.7 . 1 
877 77 HIS N N 119.3 . 1 
878 78 HIS H H 8.33 . 1 
879 78 HIS CA C 57.2 . 1 
880 78 HIS CB C 29.9 . 1 
881 78 HIS N N 125.4 . 1