1 1 MET H H 8.24 . 1 
2 1 MET HA H 4.45 . 1 
3 1 MET HB2 H 1.97 . 2 
4 1 MET HB3 H 2.09 . 2 
5 1 MET HG2 H 2.45 . 2 
6 1 MET HG3 H 2.52 . 2 
7 1 MET HE H 2.07 . 1 
8 1 MET C C 175.6 . 1 
9 1 MET CA C 55.1 . 1 
10 1 MET CB C 32.9 . 1 
11 1 MET CG C 31.9 . 1 
12 1 MET CE C 17.0 . 1 
13 1 MET N N 121.1 . 1 
14 2 ARG H H 8.35 . 1 
15 2 ARG HA H 4.36 . 1 
16 2 ARG HB2 H 1.79 . 2 
17 2 ARG HB3 H 1.84 . 2 
18 2 ARG HG2 H 1.61 . 1 
19 2 ARG HG3 H 1.61 . 1 
20 2 ARG HD2 H 3.21 . 1 
21 2 ARG HD3 H 3.21 . 1 
22 2 ARG C C 175.8 . 1 
23 2 ARG CA C 56.3 . 1 
24 2 ARG CB C 31.1 . 1 
25 2 ARG CG C 27.3 . 1 
26 2 ARG CD C 43.4 . 1 
27 2 ARG N N 122.8 . 1 
28 3 LYS H H 8.47 . 1 
29 3 LYS HA H 4.50 . 1 
30 3 LYS HB2 H 1.71 . 2 
31 3 LYS HB3 H 1.85 . 2 
32 3 LYS HG2 H 1.40 . 2 
33 3 LYS HG3 H 1.49 . 2 
34 3 LYS HD2 H 1.69 . 1 
35 3 LYS HD3 H 1.69 . 1 
36 3 LYS HE2 H 2.99 . 1 
37 3 LYS HE3 H 2.99 . 1 
38 3 LYS C C 176.0 . 1 
39 3 LYS CA C 55.7 . 1 
40 3 LYS CB C 33.3 . 1 
41 3 LYS CG C 25.0 . 1 
42 3 LYS CD C 29.1 . 1 
43 3 LYS CE C 42.0 . 1 
44 3 LYS N N 123.6 . 1 
45 4 ILE H H 8.30 . 1 
46 4 ILE HA H 4.18 . 1 
47 4 ILE HB H 1.86 . 1 
48 4 ILE HG12 H 1.24 . 2 
49 4 ILE HG13 H 1.49 . 2 
50 4 ILE HG2 H 0.89 . 1 
51 4 ILE HD1 H 0.89 . 1 
52 4 ILE C C 175.1 . 1 
53 4 ILE CA C 60.8 . 1 
54 4 ILE CB C 39.5 . 1 
55 4 ILE CG1 C 27.8 . 1 
56 4 ILE CG2 C 17.3 . 1 
57 4 ILE CD1 C 13.1 . 1 
58 4 ILE N N 123.2 . 1 
59 5 ASP H H 8.04 . 1 
60 5 ASP HA H 5.11 . 1 
61 5 ASP HB2 H 2.72 . 2 
62 5 ASP HB3 H 2.98 . 2 
63 5 ASP C C 176.8 . 1 
64 5 ASP CA C 52.5 . 1 
65 5 ASP CB C 40.5 . 1 
66 5 ASP N N 122.4 . 1 
67 6 LEU H H 9.13 . 1 
68 6 LEU HA H 3.98 . 1 
69 6 LEU HB2 H 1.53 . 2 
70 6 LEU HB3 H 1.64 . 2 
71 6 LEU HG H 1.82 . 1 
72 6 LEU HD1 H 0.46 . 2 
73 6 LEU HD2 H 0.70 . 2 
74 6 LEU C C 179.4 . 1 
75 6 LEU CA C 56.2 . 1 
76 6 LEU CB C 44.3 . 1 
77 6 LEU CG C 26.5 . 1 
78 6 LEU CD1 C 25.8 . 2 
79 6 LEU CD2 C 22.1 . 2 
80 6 LEU N N 123.4 . 1 
81 7 CYS H H 8.83 . 1 
82 7 CYS HA H 4.03 . 1 
83 7 CYS HB2 H 3.11 . 2 
84 7 CYS HB3 H 3.65 . 2 
85 7 CYS C C 171.9 . 1 
86 7 CYS CA C 61.2 . 1 
87 7 CYS CB C 29.4 . 1 
88 7 CYS N N 113.2 . 1 
89 8 LEU H H 6.73 . 1 
90 8 LEU HA H 4.35 . 1 
91 8 LEU HB2 H 1.67 . 2 
92 8 LEU HB3 H 1.82 . 2 
93 8 LEU HG H 1.81 . 1 
94 8 LEU HD1 H 1.15 . 2 
95 8 LEU HD2 H 0.86 . 2 
96 8 LEU C C 181.1 . 1 
97 8 LEU CA C 55.6 . 1 
98 8 LEU CB C 42.8 . 1 
99 8 LEU CG C 27.2 . 1 
100 8 LEU CD1 C 26.4 . 2 
101 8 LEU CD2 C 23.0 . 2 
102 8 LEU N N 114.3 . 1 
103 9 SER H H 8.91 . 1 
104 9 SER HA H 4.81 . 1 
105 9 SER HB2 H 3.95 . 2 
106 9 SER HB3 H 4.07 . 2 
107 9 SER C C 175.1 . 1 
108 9 SER CA C 60.5 . 1 
109 9 SER CB C 62.5 . 1 
110 9 SER N N 118.5 . 1 
111 10 SER H H 8.42 . 1 
112 10 SER HA H 4.33 . 1 
113 10 SER HB2 H 3.91 . 2 
114 10 SER HB3 H 4.15 . 2 
115 10 SER C C 175.9 . 1 
116 10 SER CA C 60.8 . 1 
117 10 SER CB C 62.2 . 1 
118 10 SER N N 117.0 . 1 
119 11 GLU H H 7.54 . 1 
120 11 GLU HA H 4.45 . 1 
121 11 GLU HB2 H 2.19 . 2 
122 11 GLU HB3 H 2.56 . 2 
123 11 GLU HG2 H 2.21 . 2 
124 11 GLU HG3 H 2.71 . 2 
125 11 GLU C C 176.7 . 1 
126 11 GLU CA C 55.9 . 1 
127 11 GLU CB C 29.4 . 1 
128 11 GLU CG C 36.3 . 1 
129 11 GLU N N 119.9 . 1 
130 12 GLY H H 8.10 . 1 
131 12 GLY HA2 H 3.74 . 2 
132 12 GLY HA3 H 4.52 . 2 
133 12 GLY C C 174.3 . 1 
134 12 GLY CA C 44.9 . 1 
135 12 GLY N N 107.5 . 1 
136 13 SER H H 7.10 . 1 
137 13 SER HA H 4.96 . 1 
138 13 SER HB2 H 3.37 . 2 
139 13 SER HB3 H 3.71 . 2 
140 13 SER C C 172.3 . 1 
141 13 SER CA C 59.0 . 1 
142 13 SER CB C 63.7 . 1 
143 13 SER N N 117.1 . 1 
144 14 GLU H H 8.56 . 1 
145 14 GLU HA H 4.68 . 1 
146 14 GLU HB2 H 2.00 . 2 
147 14 GLU HB3 H 2.15 . 2 
148 14 GLU HG2 H 2.34 . 2 
149 14 GLU HG3 H 2.59 . 2 
150 14 GLU C C 174.3 . 1 
151 14 GLU CA C 55.3 . 1 
152 14 GLU CB C 36.1 . 1 
153 14 GLU CG C 36.3 . 1 
154 14 GLU N N 119.0 . 1 
155 15 VAL H H 9.35 . 1 
156 15 VAL HA H 4.96 . 1 
157 15 VAL HB H 1.74 . 1 
158 15 VAL HG1 H 0.73 . 2 
159 15 VAL HG2 H 0.72 . 2 
160 15 VAL C C 176.0 . 1 
161 15 VAL CA C 61.7 . 1 
162 15 VAL CB C 31.2 . 1 
163 15 VAL CG1 C 21.7 . 2 
164 15 VAL CG2 C 22.8 . 2 
165 15 VAL N N 126.0 . 1 
166 16 ILE H H 9.10 . 1 
167 16 ILE HA H 4.73 . 1 
168 16 ILE HB H 2.11 . 1 
169 16 ILE HG12 H 1.40 . 1 
170 16 ILE HG13 H 1.40 . 1 
171 16 ILE HG2 H 0.95 . 1 
172 16 ILE HD1 H 1.05 . 1 
173 16 ILE CA C 60.2 . 1 
174 16 ILE CB C 41.7 . 1 
175 16 ILE CG1 C 26.4 . 1 
176 16 ILE CG2 C 18.1 . 1 
177 16 ILE CD1 C 14.4 . 1 
178 16 ILE N N 121.5 . 1 
179 17 LEU HA H 4.13 . 1 
180 17 LEU HB2 H 1.57 . 2 
181 17 LEU HB3 H 1.84 . 2 
182 17 LEU HG H 1.55 . 1 
183 17 LEU HD1 H 0.94 . 2 
184 17 LEU HD2 H 0.88 . 2 
185 17 LEU C C 175.5 . 1 
186 17 LEU CA C 55.3 . 1 
187 17 LEU CB C 41.5 . 1 
188 17 LEU CG C 27.2 . 1 
189 17 LEU CD1 C 25.7 . 2 
190 17 LEU CD2 C 23.0 . 2 
191 18 ALA H H 8.29 . 1 
192 18 ALA HA H 5.44 . 1 
193 18 ALA HB H 1.43 . 1 
194 18 ALA C C 180.6 . 1 
195 18 ALA CA C 51.6 . 1 
196 18 ALA CB C 20.5 . 1 
197 18 ALA N N 121.1 . 1 
198 19 THR H H 9.24 . 1 
199 19 THR HA H 4.30 . 1 
200 19 THR HB H 4.70 . 1 
201 19 THR HG2 H 1.51 . 1 
202 19 THR C C 175.1 . 1 
203 19 THR CA C 64.6 . 1 
204 19 THR CB C 70.2 . 1 
205 19 THR CG2 C 23.3 . 1 
206 19 THR N N 113.0 . 1 
207 20 SER H H 7.77 . 1 
208 20 SER HA H 4.88 . 1 
209 20 SER HB2 H 4.04 . 1 
210 20 SER HB3 H 4.04 . 1 
211 20 SER C C 173.0 . 1 
212 20 SER CA C 58.8 . 1 
213 20 SER CB C 66.4 . 1 
214 20 SER N N 113.2 . 1 
215 21 SER H H 8.92 . 1 
216 21 SER HA H 4.85 . 1 
217 21 SER HB2 H 3.93 . 1 
218 21 SER HB3 H 3.93 . 1 
219 21 SER C C 173.2 . 1 
220 21 SER CA C 57.9 . 1 
221 21 SER CB C 63.7 . 1 
222 21 SER N N 116.6 . 1 
223 22 ASP H H 9.13 . 1 
224 22 ASP HA H 4.58 . 1 
225 22 ASP HB2 H 2.57 . 1 
226 22 ASP HB3 H 2.57 . 1 
227 22 ASP C C 173.2 . 1 
228 22 ASP CA C 54.1 . 1 
229 22 ASP CB C 43.2 . 1 
230 22 ASP N N 126.5 . 1 
231 23 GLU H H 8.94 . 1 
232 23 GLU HA H 4.03 . 1 
233 23 GLU HB2 H 2.09 . 1 
234 23 GLU HB3 H 2.09 . 1 
235 23 GLU HG2 H 2.31 . 1 
236 23 GLU HG3 H 2.31 . 1 
237 23 GLU C C 177.6 . 1 
238 23 GLU CA C 59.2 . 1 
239 23 GLU CB C 29.5 . 1 
240 23 GLU CG C 36.1 . 1 
241 23 GLU N N 126.0 . 1 
242 24 LYS H H 8.42 . 1 
243 24 LYS HA H 4.03 . 1 
244 24 LYS HB2 H 1.31 . 2 
245 24 LYS HB3 H 1.56 . 2 
246 24 LYS HG2 H 1.27 . 2 
247 24 LYS HG3 H 1.40 . 2 
248 24 LYS HD2 H 1.62 . 1 
249 24 LYS HD3 H 1.62 . 1 
250 24 LYS HE2 H 2.97 . 1 
251 24 LYS HE3 H 2.97 . 1 
252 24 LYS C C 176.6 . 1 
253 24 LYS CA C 56.8 . 1 
254 24 LYS CB C 32.6 . 1 
255 24 LYS CG C 25.2 . 1 
256 24 LYS CD C 28.5 . 1 
257 24 LYS CE C 41.8 . 1 
258 24 LYS N N 116.7 . 1 
259 25 HIS H H 7.82 . 1 
260 25 HIS HA H 4.58 . 1 
261 25 HIS HB2 H 2.78 . 2 
262 25 HIS HB3 H 3.50 . 2 
263 25 HIS HD2 H 6.81 . 1 
264 25 HIS CA C 54.0 . 1 
265 25 HIS CB C 30.2 . 1 
266 25 HIS CD2 C 121.2 . 1 
267 25 HIS N N 115.8 . 1 
268 26 PRO HA H 4.94 . 1 
269 26 PRO HB2 H 2.33 . 2 
270 26 PRO HB3 H 2.49 . 2 
271 26 PRO HG2 H 1.72 . 2 
272 26 PRO HG3 H 2.03 . 2 
273 26 PRO HD2 H 3.32 . 2 
274 26 PRO HD3 H 3.47 . 2 
275 26 PRO CA C 62.7 . 1 
276 26 PRO CB C 31.4 . 1 
277 26 PRO CG C 27.1 . 1 
278 26 PRO CD C 50.4 . 1 
279 27 PRO HA H 3.85 . 1 
280 27 PRO HB2 H 1.50 . 2 
281 27 PRO HB3 H 1.71 . 2 
282 27 PRO HG2 H 2.00 . 2 
283 27 PRO HG3 H 2.21 . 2 
284 27 PRO HD2 H 3.95 . 2 
285 27 PRO HD3 H 4.04 . 2 
286 27 PRO C C 177.2 . 1 
287 27 PRO CA C 65.2 . 1 
288 27 PRO CB C 31.4 . 1 
289 27 PRO CG C 27.9 . 1 
290 27 PRO CD C 51.0 . 1 
291 28 GLU H H 9.13 . 1 
292 28 GLU HA H 3.94 . 1 
293 28 GLU HB2 H 2.08 . 1 
294 28 GLU HB3 H 2.08 . 1 
295 28 GLU HG2 H 2.32 . 1 
296 28 GLU HG3 H 2.32 . 1 
297 28 GLU C C 177.7 . 1 
298 28 GLU CA C 59.6 . 1 
299 28 GLU CB C 28.3 . 1 
300 28 GLU CG C 36.4 . 1 
301 28 GLU N N 116.4 . 1 
302 29 ASN H H 8.02 . 1 
303 29 ASN HA H 4.38 . 1 
304 29 ASN HB2 H 2.22 . 2 
305 29 ASN HB3 H 2.85 . 2 
306 29 ASN HD21 H 7.35 . 2 
307 29 ASN HD22 H 7.20 . 2 
308 29 ASN C C 177.7 . 1 
309 29 ASN CA C 53.7 . 1 
310 29 ASN CB C 37.4 . 1 
311 29 ASN N N 117.6 . 1 
312 29 ASN ND2 N 107.7 . 1 
313 30 ILE H H 8.51 . 1 
314 30 ILE HA H 3.40 . 1 
315 30 ILE HB H 1.38 . 1 
316 30 ILE HG12 H 0.44 . 2 
317 30 ILE HG13 H 1.54 . 2 
318 30 ILE HG2 H 0.59 . 1 
319 30 ILE HD1 H -0.71 . 1 
320 30 ILE C C 174.6 . 1 
321 30 ILE CA C 65.6 . 1 
322 30 ILE CB C 39.3 . 1 
323 30 ILE CG1 C 31.0 . 1 
324 30 ILE CG2 C 18.7 . 1 
325 30 ILE CD1 C 10.7 . 1 
326 30 ILE N N 125.9 . 1 
327 31 ILE H H 6.60 . 1 
328 31 ILE HA H 5.18 . 1 
329 31 ILE HB H 3.01 . 1 
330 31 ILE HG12 H 1.45 . 1 
331 31 ILE HG13 H 1.45 . 1 
332 31 ILE HG2 H 0.66 . 1 
333 31 ILE HD1 H 0.79 . 1 
334 31 ILE C C 174.6 . 1 
335 31 ILE CA C 60.7 . 1 
336 31 ILE CB C 36.5 . 1 
337 31 ILE CG1 C 26.0 . 1 
338 31 ILE CG2 C 18.7 . 1 
339 31 ILE CD1 C 14.4 . 1 
340 31 ILE N N 107.1 . 1 
341 32 ASP H H 7.44 . 1 
342 32 ASP HA H 4.63 . 1 
343 32 ASP HB2 H 2.86 . 2 
344 32 ASP HB3 H 3.16 . 2 
345 32 ASP C C 176.8 . 1 
346 32 ASP CA C 53.2 . 1 
347 32 ASP CB C 40.6 . 1 
348 32 ASP N N 117.6 . 1 
349 33 GLY H H 8.86 . 1 
350 33 GLY HA2 H 3.82 . 2 
351 33 GLY HA3 H 4.04 . 2 
352 33 GLY C C 172.8 . 1 
353 33 GLY CA C 46.2 . 1 
354 33 GLY N N 110.5 . 1 
355 34 ASN H H 7.65 . 1 
356 34 ASN HA H 5.45 . 1 
357 34 ASN HB2 H 2.57 . 2 
358 34 ASN HB3 H 3.32 . 2 
359 34 ASN HD21 H 7.79 . 1 
360 34 ASN HD22 H 7.45 . 1 
361 34 ASN CA C 49.2 . 1 
362 34 ASN CB C 40.4 . 1 
363 34 ASN N N 116.0 . 1 
364 34 ASN ND2 N 113.2 . 1 
365 35 PRO HA H 4.34 . 1 
366 35 PRO HB2 H 2.12 . 2 
367 35 PRO HB3 H 2.50 . 2 
368 35 PRO HG2 H 2.13 . 1 
369 35 PRO HG3 H 2.13 . 1 
370 35 PRO HD2 H 3.98 . 2 
371 35 PRO HD3 H 4.15 . 2 
372 35 PRO C C 175.8 . 1 
373 35 PRO CA C 65.0 . 1 
374 35 PRO CB C 32.5 . 1 
375 35 PRO CG C 26.8 . 1 
376 35 PRO CD C 52.0 . 1 
377 36 GLU H H 8.44 . 1 
378 36 GLU HA H 4.46 . 1 
379 36 GLU HB2 H 2.13 . 2 
380 36 GLU HB3 H 2.24 . 2 
381 36 GLU HG2 H 2.34 . 2 
382 36 GLU HG3 H 2.43 . 2 
383 36 GLU C C 178.4 . 1 
384 36 GLU CA C 57.8 . 1 
385 36 GLU CB C 30.2 . 1 
386 36 GLU CG C 36.8 . 1 
387 36 GLU N N 115.3 . 1 
388 37 THR H H 7.30 . 1 
389 37 THR HA H 4.79 . 1 
390 37 THR HB H 4.17 . 1 
391 37 THR HG2 H 1.20 . 1 
392 37 THR C C 175.8 . 1 
393 37 THR CA C 58.6 . 1 
394 37 THR CB C 69.7 . 1 
395 37 THR CG2 C 21.4 . 1 
396 37 THR N N 106.8 . 1 
397 38 PHE H H 10.8 . 1 
398 38 PHE HA H 5.35 . 1 
399 38 PHE HB2 H 2.25 . 1 
400 38 PHE HB3 H 2.25 . 1 
401 38 PHE HD1 H 6.68 . 1 
402 38 PHE HD2 H 6.68 . 1 
403 38 PHE HE1 H 6.92 . 1 
404 38 PHE HE2 H 6.92 . 1 
405 38 PHE C C 173.8 . 1 
406 38 PHE CA C 54.5 . 1 
407 38 PHE CD1 C 133.1 . 1 
408 38 PHE CD2 C 133.1 . 1 
409 38 PHE CE1 C 130.6 . 1 
410 38 PHE CE2 C 130.6 . 1 
411 39 TRP H H 8.75 . 1 
412 39 TRP HA H 4.93 . 1 
413 39 TRP HB2 H 2.91 . 2 
414 39 TRP HB3 H 3.02 . 2 
415 39 TRP HD1 H 7.37 . 1 
416 39 TRP HE1 H 10.41 . 1 
417 39 TRP HE3 H 6.75 . 1 
418 39 TRP HZ2 H 7.58 . 1 
419 39 TRP HH2 H 7.09 . 1 
420 39 TRP C C 175.5 . 1 
421 39 TRP CA C 55.5 . 1 
422 39 TRP CB C 32.3 . 1 
423 39 TRP CD1 C 126.8 . 1 
424 39 TRP CE3 C 121.3 . 1 
425 39 TRP CZ2 C 113.3 . 1 
426 39 TRP CH2 C 123.8 . 1 
427 39 TRP N N 124.2 . 1 
428 39 TRP NE1 N 131.1 . 1 
429 40 THR H H 6.50 . 1 
430 40 THR HA H 5.18 . 1 
431 40 THR HB H 3.71 . 1 
432 40 THR HG2 H 0.98 . 1 
433 40 THR C C 171.5 . 1 
434 40 THR CA C 59.3 . 1 
435 40 THR CB C 71.9 . 1 
436 40 THR CG2 C 20.3 . 1 
437 40 THR N N 120.7 . 1 
438 41 THR H H 7.85 . 1 
439 41 THR HA H 3.85 . 1 
440 41 THR HB H 3.71 . 1 
441 41 THR HG2 H 0.82 . 1 
442 41 THR C C 174.4 . 1 
443 41 THR CA C 61.0 . 1 
444 41 THR CB C 70.3 . 1 
445 41 THR CG2 C 21.8 . 1 
446 41 THR N N 113.8 . 1 
447 42 THR H H 8.35 . 1 
448 42 THR HA H 4.55 . 1 
449 42 THR HB H 4.37 . 1 
450 42 THR HG2 H 1.10 . 1 
451 42 THR C C 174.9 . 1 
452 42 THR CA C 61.2 . 1 
453 42 THR CB C 70.2 . 1 
454 42 THR CG2 C 21.3 . 1 
455 42 THR N N 108.1 . 1 
456 43 GLY H H 7.41 . 1 
457 43 GLY HA2 H 3.92 . 2 
458 43 GLY HA3 H 4.24 . 2 
459 43 GLY C C 173.4 . 1 
460 43 GLY CA C 44.3 . 1 
461 43 GLY N N 109.3 . 1 
462 44 MET H H 8.28 . 1 
463 44 MET HA H 4.33 . 1 
464 44 MET HB2 H 2.02 . 2 
465 44 MET HB3 H 2.19 . 2 
466 44 MET HG2 H 2.67 . 2 
467 44 MET HG3 H 2.74 . 2 
468 44 MET HE H 2.19 . 1 
469 44 MET C C 175.5 . 1 
470 44 MET CA C 55.3 . 1 
471 44 MET CB C 33.3 . 1 
472 44 MET CG C 32.3 . 1 
473 44 MET CE C 17.2 . 1 
474 44 MET N N 118.3 . 1 
475 45 PHE H H 8.40 . 1 
476 45 PHE HA H 4.18 . 1 
477 45 PHE HB2 H 2.75 . 2 
478 45 PHE HB3 H 3.26 . 2 
479 45 PHE HD1 H 7.40 . 1 
480 45 PHE HD2 H 7.40 . 1 
481 45 PHE HE1 H 7.04 . 1 
482 45 PHE HE2 H 7.04 . 1 
483 45 PHE CA C 58.8 . 1 
484 45 PHE CB C 38.3 . 1 
485 45 PHE CD1 C 131.3 . 1 
486 45 PHE CD2 C 131.3 . 1 
487 45 PHE CE1 C 130.1 . 1 
488 45 PHE CE2 C 130.1 . 1 
489 45 PHE N N 121.0 . 1 
490 46 PRO HA H 5.35 . 1 
491 46 PRO HB2 H 2.11 . 2 
492 46 PRO HB3 H 2.43 . 2 
493 46 PRO HG2 H 1.98 . 2 
494 46 PRO HG3 H 2.01 . 2 
495 46 PRO HD2 H 3.65 . 2 
496 46 PRO HD3 H 3.76 . 2 
497 46 PRO C C 175.5 . 1 
498 46 PRO CA C 62.4 . 1 
499 46 PRO CB C 36.1 . 1 
500 46 PRO CG C 25.2 . 1 
501 46 PRO CD C 51.3 . 1 
502 47 GLN H H 8.55 . 1 
503 47 GLN HA H 4.71 . 1 
504 47 GLN HB2 H 2.03 . 1 
505 47 GLN HB3 H 2.03 . 1 
506 47 GLN HG2 H 2.71 . 1 
507 47 GLN HG3 H 2.71 . 1 
508 47 GLN C C 173.6 . 1 
509 47 GLN CA C 54.3 . 1 
510 47 GLN CB C 33.0 . 1 
511 47 GLN CG C 33.0 . 1 
512 47 GLN N N 120.9 . 1 
513 48 GLU H H 9.40 . 1 
514 48 GLU HA H 6.02 . 1 
515 48 GLU HB2 H 1.86 . 2 
516 48 GLU HB3 H 2.16 . 2 
517 48 GLU HG2 H 2.30 . 1 
518 48 GLU HG3 H 2.30 . 1 
519 48 GLU C C 174.1 . 1 
520 48 GLU CA C 54.7 . 1 
521 48 GLU CB C 36.1 . 1 
522 48 GLU CG C 34.5 . 1 
523 48 GLU N N 118.4 . 1 
524 49 PHE H H 8.26 . 1 
525 49 PHE HA H 4.81 . 1 
526 49 PHE HB2 H 2.51 . 2 
527 49 PHE HB3 H 2.60 . 2 
528 49 PHE HD1 H 6.51 . 1 
529 49 PHE HD2 H 6.51 . 1 
530 49 PHE HE1 H 6.35 . 1 
531 49 PHE HE2 H 6.35 . 1 
532 49 PHE HZ H 6.64 . 1 
533 49 PHE C C 172.4 . 1 
534 49 PHE CA C 57.1 . 1 
535 49 PHE CB C 40.4 . 1 
536 49 PHE CD1 C 132.6 . 1 
537 49 PHE CD2 C 132.6 . 1 
538 49 PHE CE1 C 128.1 . 1 
539 49 PHE CE2 C 128.1 . 1 
540 49 PHE CZ C 130.0 . 1 
541 49 PHE N N 111.1 . 1 
542 50 ILE H H 8.46 . 1 
543 50 ILE HA H 5.37 . 1 
544 50 ILE HB H 1.82 . 1 
545 50 ILE HG12 H 0.63 . 2 
546 50 ILE HG13 H 1.57 . 2 
547 50 ILE HG2 H 1.06 . 1 
548 50 ILE HD1 H 0.81 . 1 
549 50 ILE C C 175.7 . 1 
550 50 ILE CA C 59.4 . 1 
551 50 ILE CB C 41.7 . 1 
552 50 ILE CG1 C 28.6 . 1 
553 50 ILE CG2 C 18.9 . 1 
554 50 ILE CD1 C 14.4 . 1 
555 50 ILE N N 119.7 . 1 
556 51 ILE H H 9.42 . 1 
557 51 ILE HA H 4.63 . 1 
558 51 ILE HB H 1.58 . 1 
559 51 ILE HG12 H 1.06 . 2 
560 51 ILE HG13 H 1.81 . 2 
561 51 ILE HG2 H 0.24 . 1 
562 51 ILE HD1 H 0.80 . 1 
563 51 ILE C C 174.0 . 1 
564 51 ILE CA C 60.6 . 1 
565 51 ILE CB C 40.1 . 1 
566 51 ILE CG1 C 28.6 . 1 
567 51 ILE CG2 C 15.8 . 1 
568 51 ILE CD1 C 13.8 . 1 
569 51 ILE N N 125.5 . 1 
570 52 CYS H H 9.38 . 1 
571 52 CYS HA H 4.35 . 1 
572 52 CYS HB2 H 2.60 . 1 
573 52 CYS HB3 H 2.60 . 1 
574 52 CYS C C 174.5 . 1 
575 52 CYS CA C 56.2 . 1 
576 52 CYS CB C 29.6 . 1 
577 52 CYS N N 127.7 . 1 
578 53 PHE H H 7.37 . 1 
579 53 PHE HA H 4.81 . 1 
580 53 PHE HB2 H 3.08 . 1 
581 53 PHE HB3 H 3.08 . 1 
582 53 PHE HD1 H 7.08 . 1 
583 53 PHE HD2 H 7.08 . 1 
584 53 PHE HE1 H 6.87 . 1 
585 53 PHE HE2 H 6.87 . 1 
586 53 PHE HZ H 7.04 . 1 
587 53 PHE C C 175.6 . 1 
588 53 PHE CA C 60.4 . 1 
589 53 PHE CB C 39.8 . 1 
590 53 PHE CD1 C 132.1 . 1 
591 53 PHE CD2 C 132.1 . 1 
592 53 PHE CE1 C 127.9 . 1 
593 53 PHE CE2 C 127.9 . 1 
594 53 PHE CZ C 130.7 . 3 
595 53 PHE N N 124.3 . 1 
596 54 HIS H H 8.65 . 1 
597 54 HIS HA H 3.95 . 1 
598 54 HIS HB2 H 3.49 . 2 
599 54 HIS HB3 H 3.66 . 2 
600 54 HIS HD2 H 7.53 . 1 
601 54 HIS HE1 H 7.37 . 1 
602 54 HIS C C 172.6 . 1 
603 54 HIS CA C 58.1 . 1 
604 54 HIS CB C 25.5 . 1 
605 54 HIS CD2 C 120.6 . 1 
606 54 HIS CE1 C 138.3 . 1 
607 54 HIS N N 113.5 . 1 
608 55 LYS H H 7.81 . 1 
609 55 LYS HA H 4.45 . 1 
610 55 LYS HB2 H 1.67 . 2 
611 55 LYS HB3 H 2.33 . 2 
612 55 LYS HG2 H 1.27 . 2 
613 55 LYS HG3 H 1.45 . 2 
614 55 LYS HD2 H 1.70 . 1 
615 55 LYS HD3 H 1.70 . 1 
616 55 LYS HE2 H 3.13 . 1 
617 55 LYS HE3 H 3.13 . 1 
618 55 LYS C C 172.3 . 1 
619 55 LYS CA C 55.4 . 1 
620 55 LYS CB C 33.9 . 1 
621 55 LYS CG C 22.3 . 1 
622 55 LYS CD C 29.5 . 1 
623 55 LYS CE C 41.6 . 1 
624 55 LYS N N 112.7 . 1 
625 56 HIS H H 8.53 . 1 
626 56 HIS HA H 4.90 . 1 
627 56 HIS HB2 H 2.87 . 2 
628 56 HIS HB3 H 3.21 . 2 
629 56 HIS C C 175.1 . 1 
630 56 HIS CA C 54.8 . 1 
631 56 HIS CB C 30.8 . 1 
632 56 HIS N N 118.7 . 1 
633 57 VAL H H 8.89 . 1 
634 57 VAL HA H 5.00 . 1 
635 57 VAL HB H 1.80 . 1 
636 57 VAL HG1 H 0.52 . 2 
637 57 VAL HG2 H -0.13 . 2 
638 57 VAL C C 173.7 . 1 
639 57 VAL CA C 59.1 . 1 
640 57 VAL CB C 34.0 . 1 
641 57 VAL CG1 C 22.0 . 2 
642 57 VAL CG2 C 17.2 . 2 
643 57 VAL N N 119.5 . 1 
644 58 ARG H H 9.15 . 1 
645 58 ARG HA H 4.68 . 1 
646 58 ARG HB2 H 1.46 . 2 
647 58 ARG HB3 H 1.81 . 2 
648 58 ARG HG2 H 1.37 . 2 
649 58 ARG HG3 H 1.45 . 2 
650 58 ARG HD2 H 3.09 . 1 
651 58 ARG HD3 H 3.09 . 1 
652 58 ARG C C 174.9 . 1 
653 58 ARG CA C 55.4 . 1 
654 58 ARG CB C 30.8 . 1 
655 58 ARG CG C 27.4 . 1 
656 58 ARG CD C 43.4 . 1 
657 58 ARG N N 122.8 . 1 
658 59 ILE H H 9.00 . 1 
659 59 ILE HA H 4.09 . 1 
660 59 ILE HB H 1.90 . 1 
661 59 ILE HG12 H 0.80 . 2 
662 59 ILE HG13 H 1.50 . 2 
663 59 ILE HG2 H 1.22 . 1 
664 59 ILE HD1 H 0.80 . 1 
665 59 ILE C C 175.4 . 1 
666 59 ILE CA C 61.9 . 1 
667 59 ILE CB C 40.4 . 1 
668 59 ILE CG1 C 29.2 . 1 
669 59 ILE CG2 C 18.7 . 1 
670 59 ILE CD1 C 14.8 . 1 
671 59 ILE N N 127.2 . 1 
672 60 GLU H H 9.29 . 1 
673 60 GLU HA H 4.80 . 1 
674 60 GLU HB2 H 1.78 . 2 
675 60 GLU HB3 H 2.16 . 2 
676 60 GLU HG2 H 2.28 . 1 
677 60 GLU HG3 H 2.28 . 1 
678 60 GLU C C 176.4 . 1 
679 60 GLU CA C 56.4 . 1 
680 60 GLU CB C 32.3 . 1 
681 60 GLU CG C 35.8 . 1 
682 60 GLU N N 121.7 . 1 
683 61 ARG H H 7.64 . 1 
684 61 ARG HA H 5.03 . 1 
685 61 ARG HB2 H 1.84 . 1 
686 61 ARG HB3 H 1.84 . 1 
687 61 ARG HG2 H 1.47 . 1 
688 61 ARG HG3 H 1.47 . 1 
689 61 ARG HD2 H 3.16 . 1 
690 61 ARG HD3 H 3.16 . 1 
691 61 ARG HE H 7.47 . 1 
692 61 ARG C C 173.7 . 1 
693 61 ARG CA C 56.2 . 1 
694 61 ARG CB C 34.6 . 1 
695 61 ARG CG C 27.8 . 1 
696 61 ARG CD C 43.4 . 1 
697 61 ARG N N 117.2 . 1 
698 61 ARG NE N 83.9 . 1 
699 62 LEU H H 9.18 . 1 
700 62 LEU HA H 5.57 . 1 
701 62 LEU HB2 H 1.54 . 2 
702 62 LEU HB3 H 1.63 . 2 
703 62 LEU HG H 1.74 . 1 
704 62 LEU HD1 H 0.82 . 2 
705 62 LEU HD2 H 1.10 . 2 
706 62 LEU C C 175.3 . 1 
707 62 LEU CA C 53.8 . 1 
708 62 LEU CB C 47.1 . 1 
709 62 LEU CG C 27.4 . 1 
710 62 LEU CD1 C 27.0 . 2 
711 62 LEU CD2 C 25.7 . 2 
712 62 LEU N N 124.2 . 1 
713 63 VAL H H 8.85 . 1 
714 63 VAL HA H 5.08 . 1 
715 63 VAL HB H 1.84 . 1 
716 63 VAL HG1 H 0.86 . 2 
717 63 VAL HG2 H 0.86 . 2 
718 63 VAL C C 175.3 . 1 
719 63 VAL CA C 61.7 . 1 
720 63 VAL CB C 35.3 . 1 
721 63 VAL CG1 C 21.1 . 2 
722 63 VAL CG2 C 21.1 . 2 
723 63 VAL N N 121.0 . 1 
724 64 ILE H H 9.08 . 1 
725 64 ILE HA H 4.97 . 1 
726 64 ILE HB H 1.83 . 1 
727 64 ILE HG12 H 1.35 . 2 
728 64 ILE HG13 H 1.72 . 2 
729 64 ILE HG2 H 1.05 . 1 
730 64 ILE HD1 H 0.99 . 1 
731 64 ILE C C 173.9 . 1 
732 64 ILE CA C 59.6 . 1 
733 64 ILE CB C 41.8 . 1 
734 64 ILE CG1 C 28.9 . 1 
735 64 ILE CG2 C 16.8 . 1 
736 64 ILE CD1 C 14.8 . 1 
737 64 ILE N N 127.8 . 1 
738 65 GLN H H 8.83 . 1 
739 65 GLN HA H 6.02 . 1 
740 65 GLN HB2 H 2.07 . 2 
741 65 GLN HB3 H 2.13 . 2 
742 65 GLN HG2 H 2.30 . 1 
743 65 GLN HG3 H 2.30 . 1 
744 65 GLN CA C 54.5 . 1 
745 65 GLN CB C 31.3 . 1 
746 65 GLN CG C 34.5 . 1 
747 65 GLN N N 124.5 . 1 
748 66 SER HA H 4.75 . 1 
749 66 SER HB2 H 3.82 . 1 
750 66 SER HB3 H 3.82 . 1 
751 66 SER CA C 55.5 . 1 
752 66 SER CB C 67.9 . 1 
753 67 TYR H H 9.47 . 1 
754 67 TYR HA H 4.65 . 1 
755 67 TYR HB2 H 2.42 . 2 
756 67 TYR HB3 H 2.67 . 2 
757 67 TYR HD1 H 6.76 . 1 
758 67 TYR HD2 H 6.76 . 1 
759 67 TYR HE1 H 6.36 . 1 
760 67 TYR HE2 H 6.36 . 1 
761 67 TYR C C 175.1 . 1 
762 67 TYR CA C 60.2 . 1 
763 67 TYR CB C 42.7 . 1 
764 67 TYR CD1 C 132.4 . 1 
765 67 TYR CD2 C 132.4 . 1 
766 67 TYR CE1 C 118.0 . 1 
767 67 TYR CE2 C 118.0 . 1 
768 67 TYR N N 119.4 . 1 
769 68 PHE H H 8.78 . 1 
770 68 PHE HA H 3.99 . 1 
771 68 PHE HB2 H 3.36 . 2 
772 68 PHE HB3 H 3.78 . 2 
773 68 PHE HD1 H 6.45 . 1 
774 68 PHE HD2 H 6.45 . 1 
775 68 PHE HE1 H 7.06 . 1 
776 68 PHE HE2 H 7.06 . 1 
777 68 PHE HZ H 7.27 . 1 
778 68 PHE C C 175.3 . 1 
779 68 PHE CA C 58.0 . 1 
780 68 PHE CB C 36.2 . 1 
781 68 PHE CD1 C 129.8 . 1 
782 68 PHE CD2 C 129.8 . 1 
783 68 PHE CE1 C 131.4 . 1 
784 68 PHE CE2 C 131.4 . 1 
785 68 PHE CZ C 129.7 . 3 
786 68 PHE N N 114.9 . 1 
787 69 VAL H H 8.88 . 1 
788 69 VAL HA H 3.49 . 1 
789 69 VAL HB H 2.51 . 1 
790 69 VAL HG1 H 0.94 . 2 
791 69 VAL HG2 H 1.18 . 2 
792 69 VAL C C 174.1 . 1 
793 69 VAL CA C 65.8 . 1 
794 69 VAL CB C 31.8 . 1 
795 69 VAL CG1 C 22.5 . 2 
796 69 VAL CG2 C 23.6 . 2 
797 69 VAL N N 123.3 . 1 
798 70 GLN H H 7.97 . 1 
799 70 GLN HA H 4.57 . 1 
800 70 GLN HB2 H -0.14 . 2 
801 70 GLN HB3 H 1.33 . 2 
802 70 GLN HG2 H 1.65 . 2 
803 70 GLN HG3 H 1.93 . 2 
804 70 GLN HE21 H 6.57 . 1 
805 70 GLN HE22 H 6.49 . 1 
806 70 GLN C C 173.5 . 1 
807 70 GLN CA C 56.6 . 1 
808 70 GLN CB C 27.9 . 1 
809 70 GLN CG C 33.5 . 1 
810 70 GLN CD C 179.6 . 1 
811 70 GLN N N 126.9 . 1 
812 70 GLN NE2 N 110.2 . 1 
813 71 THR H H 7.17 . 1 
814 71 THR HA H 4.94 . 1 
815 71 THR HB H 3.66 . 1 
816 71 THR HG2 H 1.12 . 1 
817 71 THR C C 172.1 . 1 
818 71 THR CA C 63.3 . 1 
819 71 THR CB C 70.6 . 1 
820 71 THR CG2 C 21.6 . 1 
821 71 THR N N 116.2 . 1 
822 72 LEU H H 9.16 . 1 
823 72 LEU HA H 5.35 . 1 
824 72 LEU HB2 H 1.21 . 2 
825 72 LEU HB3 H 1.80 . 2 
826 72 LEU HG H 1.43 . 1 
827 72 LEU HD1 H 0.97 . 2 
828 72 LEU HD2 H 0.90 . 2 
829 72 LEU C C 174.2 . 1 
830 72 LEU CA C 52.8 . 1 
831 72 LEU CB C 46.9 . 1 
832 72 LEU CG C 27.2 . 1 
833 72 LEU CD1 C 23.6 . 2 
834 72 LEU CD2 C 27.1 . 2 
835 72 LEU N N 130.1 . 1 
836 73 LYS H H 9.40 . 1 
837 73 LYS HA H 5.12 . 1 
838 73 LYS HB2 H 1.68 . 2 
839 73 LYS HB3 H 1.86 . 2 
840 73 LYS HG2 H 1.35 . 2 
841 73 LYS HG3 H 1.42 . 2 
842 73 LYS HD2 H 1.73 . 2 
843 73 LYS HD3 H 1.59 . 2 
844 73 LYS HE2 H 2.87 . 1 
845 73 LYS HE3 H 2.87 . 1 
846 73 LYS C C 174.6 . 1 
847 73 LYS CA C 54.9 . 1 
848 73 LYS CB C 36.4 . 1 
849 73 LYS CG C 26.0 . 1 
850 73 LYS CD C 29.5 . 1 
851 73 LYS CE C 41.9 . 1 
852 73 LYS N N 125.1 . 1 
853 74 ILE H H 9.05 . 1 
854 74 ILE HA H 4.94 . 1 
855 74 ILE HB H 1.48 . 1 
856 74 ILE HG12 H 0.41 . 2 
857 74 ILE HG13 H 1.18 . 2 
858 74 ILE HG2 H 0.45 . 1 
859 74 ILE HD1 H 0.55 . 1 
860 74 ILE C C 175.5 . 1 
861 74 ILE CA C 60.0 . 1 
862 74 ILE CB C 40.3 . 1 
863 74 ILE CG1 C 26.6 . 1 
864 74 ILE CG2 C 17.7 . 1 
865 74 ILE CD1 C 14.7 . 1 
866 74 ILE N N 121.0 . 1 
867 75 GLU H H 9.43 . 1 
868 75 GLU HA H 5.27 . 1 
869 75 GLU HB2 H 1.77 . 1 
870 75 GLU HB3 H 1.77 . 1 
871 75 GLU HG2 H 2.07 . 1 
872 75 GLU HG3 H 2.07 . 1 
873 75 GLU C C 175.9 . 1 
874 75 GLU CA C 54.2 . 1 
875 75 GLU CB C 34.0 . 1 
876 75 GLU CG C 36.1 . 1 
877 75 GLU N N 126.0 . 1 
878 76 LYS H H 8.98 . 1 
879 76 LYS HA H 5.68 . 1 
880 76 LYS HB2 H 1.41 . 2 
881 76 LYS HB3 H 1.55 . 2 
882 76 LYS HG2 H 0.98 . 2 
883 76 LYS HG3 H 1.30 . 2 
884 76 LYS HD2 H -0.44 . 2 
885 76 LYS HD3 H 0.97 . 2 
886 76 LYS HE2 H 2.28 . 1 
887 76 LYS HE3 H 2.28 . 1 
888 76 LYS C C 174.1 . 1 
889 76 LYS CA C 54.4 . 1 
890 76 LYS CB C 37.6 . 1 
891 76 LYS CG C 22.7 . 1 
892 76 LYS CD C 27.5 . 1 
893 76 LYS CE C 41.3 . 1 
894 76 LYS N N 117.1 . 1 
895 77 SER H H 8.38 . 1 
896 77 SER HA H 5.00 . 1 
897 77 SER HB2 H 2.44 . 2 
898 77 SER HB3 H 2.92 . 2 
899 77 SER HG H 5.30 . 1 
900 77 SER C C 174.6 . 1 
901 77 SER CA C 55.3 . 1 
902 77 SER CB C 65.8 . 1 
903 77 SER N N 116.9 . 1 
904 78 THR H H 8.85 . 1 
905 78 THR HA H 4.80 . 1 
906 78 THR HB H 4.51 . 1 
907 78 THR HG2 H 0.99 . 1 
908 78 THR C C 174.6 . 1 
909 78 THR CA C 62.3 . 1 
910 78 THR CB C 67.9 . 1 
911 78 THR CG2 C 22.4 . 1 
912 78 THR N N 116.0 . 1 
913 79 SER H H 8.47 . 1 
914 79 SER HA H 4.47 . 1 
915 79 SER HB2 H 3.90 . 2 
916 79 SER HB3 H 4.15 . 2 
917 79 SER C C 174.2 . 1 
918 79 SER CA C 58.8 . 1 
919 79 SER CB C 63.6 . 1 
920 79 SER N N 118.9 . 1 
921 80 LYS H H 8.51 . 1 
922 80 LYS HA H 4.26 . 1 
923 80 LYS HB2 H 1.94 . 1 
924 80 LYS HB3 H 1.94 . 1 
925 80 LYS HG2 H 1.52 . 2 
926 80 LYS HG3 H 1.59 . 2 
927 80 LYS HD2 H 1.76 . 1 
928 80 LYS HD3 H 1.76 . 1 
929 80 LYS HE2 H 3.06 . 1 
930 80 LYS HE3 H 3.06 . 1 
931 80 LYS C C 178.2 . 1 
932 80 LYS CA C 59.1 . 1 
933 80 LYS CB C 32.7 . 1 
934 80 LYS CG C 25.4 . 1 
935 80 LYS CD C 29.3 . 1 
936 80 LYS CE C 42.2 . 1 
937 80 LYS N N 121.7 . 1 
938 81 GLU H H 7.90 . 1 
939 81 GLU HA H 4.63 . 1 
940 81 GLU HB2 H 1.68 . 2 
941 81 GLU HB3 H 1.99 . 2 
942 81 GLU HG2 H 2.20 . 1 
943 81 GLU HG3 H 2.20 . 1 
944 81 GLU CA C 53.6 . 1 
945 81 GLU CB C 30.8 . 1 
946 81 GLU CG C 35.9 . 1 
947 81 GLU N N 121.4 . 1 
948 82 PRO HA H 3.23 . 1 
949 82 PRO HB2 H 0.92 . 2 
950 82 PRO HB3 H 2.05 . 2 
951 82 PRO HG2 H 1.85 . 1 
952 82 PRO HG3 H 1.85 . 1 
953 82 PRO HD2 H 3.30 . 2 
954 82 PRO HD3 H 3.55 . 2 
955 82 PRO C C 173.0 . 1 
956 82 PRO CA C 61.4 . 1 
957 82 PRO CB C 26.4 . 1 
958 82 PRO CG C 27.2 . 1 
959 82 PRO CD C 48.8 . 1 
960 83 VAL H H 8.21 . 1 
961 83 VAL HA H 4.42 . 1 
962 83 VAL HB H 2.05 . 1 
963 83 VAL HG1 H 0.67 . 2 
964 83 VAL HG2 H 0.59 . 2 
965 83 VAL C C 173.5 . 1 
966 83 VAL CA C 58.7 . 1 
967 83 VAL CB C 36.0 . 1 
968 83 VAL CG1 C 21.4 . 2 
969 83 VAL CG2 C 17.9 . 2 
970 83 VAL N N 119.8 . 1 
971 84 ASP H H 8.50 . 1 
972 84 ASP HA H 4.23 . 1 
973 84 ASP HB2 H 2.73 . 1 
974 84 ASP HB3 H 2.73 . 1 
975 84 ASP C C 175.8 . 1 
976 84 ASP CA C 55.3 . 1 
977 84 ASP CB C 38.2 . 1 
978 84 ASP N N 117.5 . 1 
979 85 PHE H H 8.13 . 1 
980 85 PHE HA H 4.20 . 1 
981 85 PHE HB2 H 2.84 . 2 
982 85 PHE HB3 H 3.02 . 2 
983 85 PHE HD1 H 6.86 . 1 
984 85 PHE HD2 H 6.86 . 1 
985 85 PHE HE1 H 6.54 . 1 
986 85 PHE HE2 H 6.54 . 1 
987 85 PHE HZ H 6.89 . 3 
988 85 PHE C C 176.7 . 1 
989 85 PHE CA C 60.2 . 1 
990 85 PHE CB C 40.2 . 1 
991 85 PHE CD1 C 131.0 . 1 
992 85 PHE CD2 C 131.0 . 1 
993 85 PHE CE1 C 127.4 . 1 
994 85 PHE CE2 C 127.4 . 1 
995 85 PHE CZ C 131.8 . 1 
996 85 PHE N N 116.2 . 1 
997 86 GLU H H 9.23 . 1 
998 86 GLU HA H 4.78 . 1 
999 86 GLU HB2 H 2.06 . 2 
1000 86 GLU HB3 H 2.15 . 2 
1001 86 GLU HG2 H 2.40 . 1 
1002 86 GLU HG3 H 2.40 . 1 
1003 86 GLU C C 175.9 . 1 
1004 86 GLU CA C 54.2 . 1 
1005 86 GLU CB C 33.2 . 1 
1006 86 GLU CG C 35.8 . 1 
1007 86 GLU N N 121.9 . 1 
1008 87 GLN H H 8.70 . 1 
1009 87 GLN HA H 4.16 . 1 
1010 87 GLN HB2 H 2.15 . 1 
1011 87 GLN HB3 H 2.15 . 1 
1012 87 GLN HG2 H 2.50 . 1 
1013 87 GLN HG3 H 2.50 . 1 
1014 87 GLN HE21 H 7.69 . 1 
1015 87 GLN HE22 H 6.79 . 1 
1016 87 GLN C C 175.1 . 1 
1017 87 GLN CA C 58.1 . 1 
1018 87 GLN CB C 28.7 . 1 
1019 87 GLN CG C 33.8 . 1 
1020 87 GLN CD C 180.3 . 1 
1021 87 GLN N N 122.5 . 1 
1022 87 GLN NE2 N 112.3 . 1 
1023 88 TRP H H 9.02 . 1 
1024 88 TRP HA H 5.29 . 1 
1025 88 TRP HB2 H 2.97 . 2 
1026 88 TRP HB3 H 3.77 . 2 
1027 88 TRP HD1 H 7.46 . 1 
1028 88 TRP HE1 H 9.86 . 1 
1029 88 TRP HE3 H 6.75 . 1 
1030 88 TRP HZ2 H 6.79 . 1 
1031 88 TRP HZ3 H 6.34 . 1 
1032 88 TRP HH2 H 6.74 . 1 
1033 88 TRP C C 174.2 . 1 
1034 88 TRP CA C 58.1 . 1 
1035 88 TRP CB C 30.7 . 1 
1036 88 TRP CD1 C 125.5 . 1 
1037 88 TRP CE3 C 121.3 . 1 
1038 88 TRP CZ2 C 113.3 . 1 
1039 88 TRP CZ3 C 117.9 . 1 
1040 88 TRP CH2 C 123.4 . 1 
1041 88 TRP N N 125.6 . 1 
1042 88 TRP NE1 N 128.5 . 1 
1043 89 ILE H H 8.50 . 1 
1044 89 ILE HA H 4.39 . 1 
1045 89 ILE HB H 1.27 . 1 
1046 89 ILE HG12 H 0.25 . 1 
1047 89 ILE HG13 H 0.25 . 1 
1048 89 ILE HG2 H 0.52 . 1 
1049 89 ILE HD1 H -0.30 . 1 
1050 89 ILE C C 174.8 . 1 
1051 89 ILE CA C 59.3 . 1 
1052 89 ILE CB C 42.1 . 1 
1053 89 ILE CG1 C 26.4 . 1 
1054 89 ILE CG2 C 17.0 . 1 
1055 89 ILE CD1 C 12.5 . 1 
1056 89 ILE N N 119.6 . 1 
1057 90 GLU H H 8.41 . 1 
1058 90 GLU HA H 5.10 . 1 
1059 90 GLU HB2 H 1.96 . 1 
1060 90 GLU HB3 H 1.96 . 1 
1061 90 GLU HG2 H 2.08 . 1 
1062 90 GLU HG3 H 2.08 . 1 
1063 90 GLU C C 174.2 . 1 
1064 90 GLU CA C 56.0 . 1 
1065 90 GLU CB C 32.4 . 1 
1066 90 GLU CG C 35.9 . 1 
1067 90 GLU N N 128.0 . 1 
1068 91 LYS H H 9.17 . 1 
1069 91 LYS HA H 4.64 . 1 
1070 91 LYS HB2 H 1.49 . 2 
1071 91 LYS HB3 H 1.65 . 2 
1072 91 LYS HG2 H 1.26 . 2 
1073 91 LYS HG3 H 1.32 . 2 
1074 91 LYS HD2 H 1.61 . 2 
1075 91 LYS HD3 H 1.71 . 2 
1076 91 LYS HE2 H 2.96 . 1 
1077 91 LYS HE3 H 2.96 . 1 
1078 91 LYS C C 173.0 . 1 
1079 91 LYS CA C 54.9 . 1 
1080 91 LYS CB C 37.2 . 1 
1081 91 LYS CG C 24.6 . 1 
1082 91 LYS CD C 28.6 . 1 
1083 91 LYS CE C 42.0 . 1 
1084 91 LYS N N 125.4 . 1 
1085 92 ASP H H 8.35 . 1 
1086 92 ASP HA H 5.47 . 1 
1087 92 ASP HB2 H 2.55 . 2 
1088 92 ASP HB3 H 2.62 . 2 
1089 92 ASP C C 175.9 . 1 
1090 92 ASP CA C 53.1 . 1 
1091 92 ASP CB C 41.5 . 1 
1092 92 ASP N N 123.7 . 1 
1093 93 LEU H H 9.01 . 1 
1094 93 LEU HA H 4.59 . 1 
1095 93 LEU HB2 H 1.84 . 2 
1096 93 LEU HB3 H 1.95 . 2 
1097 93 LEU HG H 1.64 . 1 
1098 93 LEU HD1 H 0.76 . 2 
1099 93 LEU HD2 H 0.72 . 2 
1100 93 LEU CA C 55.2 . 1 
1101 93 LEU CB C 42.7 . 1 
1102 93 LEU CG C 29.3 . 1 
1103 93 LEU CD1 C 25.3 . 2 
1104 93 LEU CD2 C 24.8 . 2 
1105 93 LEU N N 126.5 . 1 
1106 94 VAL H H 8.32 . 1 
1107 94 VAL HA H 4.40 . 1 
1108 94 VAL HB H 2.08 . 1 
1109 94 VAL HG1 H 0.93 . 2 
1110 94 VAL HG2 H 0.98 . 2 
1111 94 VAL C C 176.5 . 1 
1112 94 VAL CA C 61.4 . 1 
1113 94 VAL CB C 33.6 . 1 
1114 94 VAL CG1 C 21.3 . 2 
1115 94 VAL CG2 C 20.8 . 2 
1116 94 VAL N N 116.2 . 1 
1117 95 HIS H H 8.36 . 1 
1118 95 HIS HA H 4.55 . 1 
1119 95 HIS HB2 H 1.44 . 2 
1120 95 HIS HB3 H 2.09 . 2 
1121 95 HIS HD2 H 6.62 . 1 
1122 95 HIS C C 174.3 . 1 
1123 95 HIS CA C 55.6 . 1 
1124 95 HIS CB C 30.9 . 1 
1125 95 HIS CD2 C 117.1 . 1 
1126 95 HIS N N 126.2 . 1 
1127 96 THR H H 8.41 . 1 
1128 96 THR HA H 4.00 . 1 
1129 96 THR HB H 3.76 . 1 
1130 96 THR HG2 H 1.01 . 1 
1131 96 THR C C 172.9 . 1 
1132 96 THR CA C 60.8 . 1 
1133 96 THR CB C 70.1 . 1 
1134 96 THR CG2 C 21.4 . 1 
1135 96 THR N N 124.6 . 1 
1136 97 GLU H H 8.34 . 1 
1137 97 GLU HA H 3.93 . 1 
1138 97 GLU HB2 H 1.93 . 2 
1139 97 GLU HB3 H 1.98 . 2 
1140 97 GLU HG2 H 2.26 . 1 
1141 97 GLU HG3 H 2.26 . 1 
1142 97 GLU C C 177.4 . 1 
1143 97 GLU CA C 58.1 . 1 
1144 97 GLU CB C 29.5 . 1 
1145 97 GLU CG C 35.7 . 1 
1146 97 GLU N N 125.0 . 1 
1147 98 GLY H H 8.82 . 1 
1148 98 GLY HA2 H 3.71 . 2 
1149 98 GLY HA3 H 4.15 . 2 
1150 98 GLY C C 173.3 . 1 
1151 98 GLY CA C 45.6 . 1 
1152 98 GLY N N 112.7 . 1 
1153 99 GLN H H 7.86 . 1 
1154 99 GLN HA H 4.61 . 1 
1155 99 GLN HB2 H 1.72 . 2 
1156 99 GLN HB3 H 2.04 . 2 
1157 99 GLN HG2 H 2.23 . 1 
1158 99 GLN HG3 H 2.23 . 1 
1159 99 GLN HE21 H 7.59 . 1 
1160 99 GLN HE22 H 6.84 . 1 
1161 99 GLN C C 174.1 . 1 
1162 99 GLN CA C 53.8 . 1 
1163 99 GLN CB C 31.8 . 1 
1164 99 GLN CG C 33.3 . 1 
1165 99 GLN CD C 180.4 . 1 
1166 99 GLN N N 118.4 . 1 
1167 99 GLN NE2 N 112.3 . 1 
1168 100 LEU H H 8.28 . 1 
1169 100 LEU HA H 3.95 . 1 
1170 100 LEU HB2 H 1.33 . 2 
1171 100 LEU HB3 H 1.41 . 2 
1172 100 LEU HG H 1.38 . 1 
1173 100 LEU HD1 H 0.23 . 2 
1174 100 LEU HD2 H 0.19 . 2 
1175 100 LEU C C 178.0 . 1 
1176 100 LEU CA C 55.6 . 1 
1177 100 LEU CB C 42.0 . 1 
1178 100 LEU CG C 26.1 . 1 
1179 100 LEU CD1 C 24.2 . 2 
1180 100 LEU CD2 C 23.1 . 2 
1181 100 LEU N N 122.4 . 1 
1182 101 GLN H H 9.36 . 1 
1183 101 GLN HA H 4.35 . 1 
1184 101 GLN HB2 H 2.00 . 2 
1185 101 GLN HB3 H 2.50 . 2 
1186 101 GLN HG2 H 2.60 . 1 
1187 101 GLN HG3 H 2.60 . 1 
1188 101 GLN C C 175.3 . 1 
1189 101 GLN CA C 55.9 . 1 
1190 101 GLN CB C 28.9 . 1 
1191 101 GLN CG C 36.2 . 1 
1192 101 GLN N N 122.3 . 1 
1193 102 ASN H H 8.59 . 1 
1194 102 ASN HA H 5.42 . 1 
1195 102 ASN HB2 H 2.50 . 2 
1196 102 ASN HB3 H 2.78 . 2 
1197 102 ASN HD21 H 7.26 . 1 
1198 102 ASN HD22 H 6.62 . 1 
1199 102 ASN C C 173.9 . 1 
1200 102 ASN CA C 52.7 . 1 
1201 102 ASN CB C 40.7 . 1 
1202 102 ASN CG C 176.8 . 1 
1203 102 ASN N N 123.8 . 1 
1204 102 ASN ND2 N 111.1 . 1 
1205 103 GLU H H 8.84 . 1 
1206 103 GLU HA H 4.73 . 1 
1207 103 GLU HB2 H 1.82 . 2 
1208 103 GLU HB3 H 1.96 . 2 
1209 103 GLU HG2 H 2.11 . 1 
1210 103 GLU HG3 H 2.11 . 1 
1211 103 GLU C C 174.1 . 1 
1212 103 GLU CA C 54.9 . 1 
1213 103 GLU CB C 32.3 . 1 
1214 103 GLU CG C 35.1 . 1 
1215 103 GLU N N 124.6 . 1 
1216 104 GLU H H 8.65 . 1 
1217 104 GLU HA H 5.11 . 1 
1218 104 GLU HB2 H 1.97 . 1 
1219 104 GLU HB3 H 1.97 . 1 
1220 104 GLU HG2 H 2.07 . 2 
1221 104 GLU HG3 H 2.14 . 2 
1222 104 GLU C C 175.6 . 1 
1223 104 GLU CA C 54.8 . 1 
1224 104 GLU CB C 31.3 . 1 
1225 104 GLU CG C 36.6 . 1 
1226 104 GLU N N 125.1 . 1 
1227 105 ILE H H 9.52 . 1 
1228 105 ILE HA H 4.27 . 1 
1229 105 ILE HB H 1.63 . 1 
1230 105 ILE HG12 H 0.90 . 2 
1231 105 ILE HG13 H 1.43 . 2 
1232 105 ILE HG2 H 0.63 . 1 
1233 105 ILE HD1 H 0.63 . 1 
1234 105 ILE C C 174.9 . 1 
1235 105 ILE CA C 60.5 . 1 
1236 105 ILE CB C 41.2 . 1 
1237 105 ILE CG1 C 27.2 . 1 
1238 105 ILE CG2 C 17.5 . 1 
1239 105 ILE CD1 C 13.9 . 1 
1240 105 ILE N N 127.2 . 1 
1241 106 VAL H H 8.81 . 1 
1242 106 VAL HA H 3.99 . 1 
1243 106 VAL HB H 2.06 . 1 
1244 106 VAL HG1 H 0.98 . 2 
1245 106 VAL HG2 H 0.98 . 2 
1246 106 VAL C C 174.6 . 1 
1247 106 VAL CA C 64.0 . 1 
1248 106 VAL CB C 30.7 . 1 
1249 106 VAL CG1 C 21.2 . 2 
1250 106 VAL CG2 C 21.2 . 2 
1251 106 VAL N N 129.4 . 1 
1252 107 ALA H H 7.31 . 1 
1253 107 ALA HA H 4.29 . 1 
1254 107 ALA HB H 0.76 . 1 
1255 107 ALA C C 173.0 . 1 
1256 107 ALA CA C 51.6 . 1 
1257 107 ALA CB C 21.4 . 1 
1258 107 ALA N N 131.7 . 1 
1259 108 HIS H H 8.37 . 1 
1260 108 HIS HA H 5.80 . 1 
1261 108 HIS HB2 H 3.22 . 1 
1262 108 HIS HB3 H 3.22 . 1 
1263 108 HIS HD2 H 7.20 . 1 
1264 108 HIS C C 176.3 . 1 
1265 108 HIS CA C 53.9 . 1 
1266 108 HIS CB C 31.3 . 1 
1267 108 HIS CD2 C 119.8 . 1 
1268 108 HIS N N 116.6 . 1 
1269 109 GLY H H 8.31 . 1 
1270 109 GLY HA2 H 3.47 . 2 
1271 109 GLY HA3 H 4.12 . 2 
1272 109 GLY C C 170.5 . 1 
1273 109 GLY CA C 45.4 . 1 
1274 109 GLY N N 111.1 . 1 
1275 110 SER H H 8.39 . 1 
1276 110 SER HA H 5.55 . 1 
1277 110 SER HB2 H 3.78 . 1 
1278 110 SER HB3 H 3.78 . 1 
1279 110 SER C C 173.0 . 1 
1280 110 SER CA C 57.4 . 1 
1281 110 SER CB C 64.7 . 1 
1282 110 SER N N 118.4 . 1 
1283 111 ALA H H 9.06 . 1 
1284 111 ALA HA H 4.80 . 1 
1285 111 ALA HB H 1.25 . 1 
1286 111 ALA C C 175.5 . 1 
1287 111 ALA CA C 52.4 . 1 
1288 111 ALA CB C 23.9 . 1 
1289 111 ALA N N 122.1 . 1 
1290 112 THR H H 9.73 . 1 
1291 112 THR HA H 5.04 . 1 
1292 112 THR HB H 3.89 . 1 
1293 112 THR HG1 H 5.68 . 1 
1294 112 THR HG2 H 0.67 . 1 
1295 112 THR C C 176.9 . 1 
1296 112 THR CA C 62.4 . 1 
1297 112 THR CB C 68.7 . 1 
1298 112 THR CG2 C 22.9 . 1 
1299 112 THR N N 109.2 . 1 
1300 113 TYR H H 7.83 . 1 
1301 113 TYR HA H 5.67 . 1 
1302 113 TYR HB2 H 2.70 . 2 
1303 113 TYR HB3 H 3.00 . 2 
1304 113 TYR HD1 H 7.04 . 1 
1305 113 TYR HD2 H 7.04 . 1 
1306 113 TYR HE1 H 6.60 . 1 
1307 113 TYR HE2 H 6.60 . 1 
1308 113 TYR C C 175.5 . 1 
1309 113 TYR CA C 57.1 . 1 
1310 113 TYR CB C 45.4 . 1 
1311 113 TYR CD1 C 132.5 . 1 
1312 113 TYR CD2 C 132.5 . 1 
1313 113 TYR CE1 C 118.1 . 1 
1314 113 TYR CE2 C 118.1 . 1 
1315 113 TYR N N 119.3 . 1 
1316 114 LEU H H 8.91 . 1 
1317 114 LEU HA H 5.51 . 1 
1318 114 LEU HB2 H 1.33 . 2 
1319 114 LEU HB3 H 1.88 . 2 
1320 114 LEU HG H 1.91 . 1 
1321 114 LEU HD1 H 1.18 . 2 
1322 114 LEU HD2 H 1.06 . 2 
1323 114 LEU C C 174.3 . 1 
1324 114 LEU CA C 53.6 . 1 
1325 114 LEU CB C 47.7 . 1 
1326 114 LEU CG C 27.5 . 1 
1327 114 LEU CD1 C 26.9 . 2 
1328 114 LEU CD2 C 24.4 . 2 
1329 114 LEU N N 118.0 . 1 
1330 115 ARG H H 8.94 . 1 
1331 115 ARG HA H 4.64 . 1 
1332 115 ARG HB2 H 0.22 . 2 
1333 115 ARG HB3 H 1.04 . 2 
1334 115 ARG HG2 H 0.77 . 2 
1335 115 ARG HG3 H 0.85 . 2 
1336 115 ARG HD2 H 2.08 . 2 
1337 115 ARG HD3 H 2.43 . 2 
1338 115 ARG HE H 7.26 . 1 
1339 115 ARG C C 172.7 . 1 
1340 115 ARG CA C 54.8 . 1 
1341 115 ARG CB C 33.4 . 1 
1342 115 ARG CG C 26.0 . 1 
1343 115 ARG CD C 43.5 . 1 
1344 115 ARG N N 124.8 . 1 
1345 115 ARG NE N 84.23 . 1 
1346 116 PHE H H 8.93 . 1 
1347 116 PHE HA H 4.59 . 1 
1348 116 PHE HB2 H 1.46 . 2 
1349 116 PHE HB3 H 1.88 . 2 
1350 116 PHE HD1 H 6.88 . 1 
1351 116 PHE HD2 H 6.88 . 1 
1352 116 PHE HE1 H 7.14 . 3 
1353 116 PHE HE2 H 7.17 . 3 
1354 116 PHE HZ H 7.06 . 1 
1355 116 PHE C C 173.6 . 1 
1356 116 PHE CA C 56.6 . 1 
1357 116 PHE CB C 40.9 . 1 
1358 116 PHE CD1 C 131.8 . 1 
1359 116 PHE CD2 C 131.8 . 1 
1360 116 PHE CE1 C 130.5 . 1 
1361 116 PHE CE2 C 130.5 . 1 
1362 116 PHE CZ C 128.8 . 1 
1363 116 PHE N N 128.0 . 1 
1364 117 ILE H H 9.35 . 1 
1365 117 ILE HA H 4.62 . 1 
1366 117 ILE HB H 1.80 . 1 
1367 117 ILE HG12 H 0.72 . 2 
1368 117 ILE HG13 H 1.19 . 2 
1369 117 ILE HG2 H 0.82 . 1 
1370 117 ILE HD1 H 0.55 . 1 
1371 117 ILE C C 176.1 . 1 
1372 117 ILE CA C 60.5 . 1 
1373 117 ILE CB C 40.7 . 1 
1374 117 ILE CG1 C 27.4 . 1 
1375 117 ILE CG2 C 18.6 . 1 
1376 117 ILE CD1 C 14.4 . 1 
1377 117 ILE N N 121.2 . 1 
1378 118 ILE H H 9.76 . 1 
1379 118 ILE HA H 4.48 . 1 
1380 118 ILE HB H 2.30 . 1 
1381 118 ILE HG12 H 1.27 . 2 
1382 118 ILE HG13 H 1.93 . 2 
1383 118 ILE HG2 H 0.98 . 1 
1384 118 ILE HD1 H 1.26 . 1 
1385 118 ILE C C 174.8 . 1 
1386 118 ILE CA C 61.3 . 1 
1387 118 ILE CB C 37.7 . 1 
1388 118 ILE CG1 C 27.7 . 1 
1389 118 ILE CG2 C 20.2 . 1 
1390 118 ILE CD1 C 14.5 . 1 
1391 118 ILE N N 128.1 . 1 
1392 119 VAL H H 8.55 . 1 
1393 119 VAL HA H 3.65 . 1 
1394 119 VAL HB H 1.78 . 1 
1395 119 VAL HG1 H 0.96 . 2 
1396 119 VAL HG2 H 0.99 . 2 
1397 119 VAL C C 175.4 . 1 
1398 119 VAL CA C 65.4 . 1 
1399 119 VAL CB C 32.9 . 1 
1400 119 VAL CG1 C 20.7 . 2 
1401 119 VAL CG2 C 22.6 . 2 
1402 119 VAL N N 129.2 . 1 
1403 120 SER H H 7.59 . 1 
1404 120 SER HA H 4.10 . 1 
1405 120 SER HB2 H 3.66 . 1 
1406 120 SER HB3 H 3.66 . 1 
1407 120 SER C C 171.5 . 1 
1408 120 SER CA C 56.3 . 1 
1409 120 SER CB C 65.3 . 1 
1410 120 SER N N 107.7 . 1 
1411 121 ALA H H 8.30 . 1 
1412 121 ALA HA H 4.76 . 1 
1413 121 ALA HB H 0.76 . 1 
1414 121 ALA C C 176.2 . 1 
1415 121 ALA CA C 50.5 . 1 
1416 121 ALA CB C 24.9 . 1 
1417 121 ALA N N 123.0 . 1 
1418 122 PHE H H 8.67 . 1 
1419 122 PHE HA H 4.16 . 1 
1420 122 PHE HB2 H 1.96 . 2 
1421 122 PHE HB3 H 3.01 . 2 
1422 122 PHE HD1 H 6.84 . 1 
1423 122 PHE HD2 H 6.84 . 1 
1424 122 PHE HE1 H 7.35 . 1 
1425 122 PHE HE2 H 7.35 . 1 
1426 122 PHE HZ H 7.58 . 1 
1427 122 PHE C C 173.6 . 1 
1428 122 PHE CA C 59.2 . 1 
1429 122 PHE CB C 40.3 . 1 
1430 122 PHE CD1 C 131.1 . 1 
1431 122 PHE CD2 C 131.1 . 1 
1432 122 PHE CE1 C 132.3 . 1 
1433 122 PHE CE2 C 132.3 . 1 
1434 122 PHE CZ C 130.4 . 1 
1435 122 PHE N N 115.8 . 1 
1436 123 ASP H H 6.91 . 1 
1437 123 ASP HA H 4.26 . 1 
1438 123 ASP HB2 H 1.03 . 2 
1439 123 ASP HB3 H 1.59 . 2 
1440 123 ASP C C 175.6 . 1 
1441 123 ASP CA C 52.2 . 1 
1442 123 ASP CB C 42.9 . 1 
1443 123 ASP N N 118.6 . 1 
1444 124 HIS H H 10.96 . 1 
1445 124 HIS HA H 4.46 . 1 
1446 124 HIS HB2 H 3.24 . 1 
1447 124 HIS HB3 H 3.24 . 1 
1448 124 HIS HD2 H 7.30 . 1 
1449 124 HIS C C 172.8 . 1 
1450 124 HIS CA C 57.2 . 1 
1451 124 HIS CB C 29.3 . 1 
1452 124 HIS CD2 C 120.7 . 1 
1453 124 HIS N N 120.1 . 1 
1454 125 PHE H H 7.31 . 1 
1455 125 PHE HA H 4.70 . 1 
1456 125 PHE HB2 H 2.82 . 2 
1457 125 PHE HB3 H 3.10 . 2 
1458 125 PHE HD1 H 6.68 . 1 
1459 125 PHE HD2 H 6.68 . 1 
1460 125 PHE HE1 H 7.28 . 1 
1461 125 PHE HE2 H 7.28 . 1 
1462 125 PHE C C 170.1 . 1 
1463 125 PHE CA C 54.9 . 1 
1464 125 PHE CB C 41.1 . 1 
1465 125 PHE CD1 C 131.9 . 1 
1466 125 PHE CD2 C 131.9 . 1 
1467 125 PHE CE1 C 130.9 . 1 
1468 125 PHE CE2 C 130.9 . 1 
1469 125 PHE N N 116.4 . 1 
1470 126 ALA H H 8.38 . 1 
1471 126 ALA HA H 4.91 . 1 
1472 126 ALA HB H 1.51 . 1 
1473 126 ALA C C 175.6 . 1 
1474 126 ALA CA C 51.0 . 1 
1475 126 ALA CB C 23.3 . 1 
1476 126 ALA N N 117.2 . 1 
1477 127 SER H H 8.81 . 1 
1478 127 SER HA H 6.01 . 1 
1479 127 SER HB2 H 3.58 . 2 
1480 127 SER HB3 H 3.68 . 2 
1481 127 SER C C 173.8 . 1 
1482 127 SER CA C 56.6 . 1 
1483 127 SER CB C 67.0 . 1 
1484 127 SER N N 112.6 . 1 
1485 128 VAL H H 9.44 . 1 
1486 128 VAL HA H 4.57 . 1 
1487 128 VAL HB H 2.30 . 1 
1488 128 VAL HG1 H 1.02 . 2 
1489 128 VAL HG2 H 1.29 . 2 
1490 128 VAL CA C 62.9 . 1 
1491 128 VAL CB C 34.8 . 1 
1492 128 VAL CG1 C 22.9 . 2 
1493 128 VAL CG2 C 21.0 . 2 
1494 128 VAL N N 121.2 . 1 
1495 129 HIS H H 9.65 . 1 
1496 129 HIS HA H 4.81 . 1 
1497 129 HIS HD2 H 7.17 . 1 
1498 129 HIS C C 176.6 . 1 
1499 129 HIS CA C 57.9 . 1 
1500 129 HIS CD2 C 119.9 . 1 
1501 130 SER H H 8.36 . 1 
1502 130 SER HA H 5.53 . 1 
1503 130 SER HB2 H 3.74 . 2 
1504 130 SER HB3 H 3.94 . 2 
1505 130 SER C C 172.8 . 1 
1506 130 SER CA C 57.9 . 1 
1507 130 SER CB C 66.7 . 1 
1508 130 SER N N 114.5 . 1 
1509 131 VAL H H 7.46 . 1 
1510 131 VAL HA H 4.70 . 1 
1511 131 VAL HB H 1.57 . 1 
1512 131 VAL HG1 H 0.88 . 2 
1513 131 VAL HG2 H 0.69 . 2 
1514 131 VAL C C 173.9 . 1 
1515 131 VAL CA C 63.3 . 1 
1516 131 VAL CB C 34.7 . 1 
1517 131 VAL CG1 C 22.1 . 2 
1518 131 VAL CG2 C 22.3 . 2 
1519 131 VAL N N 122.8 . 1 
1520 132 SER H H 9.02 . 1 
1521 132 SER HA H 5.63 . 1 
1522 132 SER HB2 H 3.44 . 2 
1523 132 SER HB3 H 3.77 . 2 
1524 132 SER C C 172.8 . 1 
1525 132 SER CA C 56.9 . 1 
1526 132 SER CB C 67.0 . 1 
1527 132 SER N N 121.0 . 1 
1528 133 ALA H H 8.24 . 1 
1529 133 ALA HA H 5.62 . 1 
1530 133 ALA HB H 1.54 . 1 
1531 133 ALA C C 175.8 . 1 
1532 133 ALA CA C 51.0 . 1 
1533 133 ALA CB C 23.4 . 1 
1534 133 ALA N N 122.8 . 1 
1535 134 GLU H H 8.78 . 1 
1536 134 GLU HA H 5.06 . 1 
1537 134 GLU HB2 H 1.97 . 2 
1538 134 GLU HB3 H 2.08 . 2 
1539 134 GLU HG2 H 2.31 . 1 
1540 134 GLU HG3 H 2.31 . 1 
1541 134 GLU C C 176.3 . 1 
1542 134 GLU CA C 54.2 . 1 
1543 134 GLU CB C 33.0 . 1 
1544 134 GLU CG C 36.4 . 1 
1545 134 GLU N N 121.5 . 1 
1546 135 GLY H H 8.73 . 1 
1547 135 GLY HA2 H 3.95 . 2 
1548 135 GLY HA3 H 5.21 . 2 
1549 135 GLY C C 172.0 . 1 
1550 135 GLY CA C 46.0 . 1 
1551 135 GLY N N 110.8 . 1 
1552 136 THR H H 8.74 . 1 
1553 136 THR HA H 4.84 . 1 
1554 136 THR HB H 4.08 . 1 
1555 136 THR HG2 H 1.19 . 1 
1556 136 THR C C 172.8 . 1 
1557 136 THR CA C 59.9 . 1 
1558 136 THR CB C 72.4 . 1 
1559 136 THR CG2 C 21.9 . 1 
1560 136 THR N N 113.7 . 1 
1561 137 VAL H H 8.69 . 1 
1562 137 VAL HA H 4.08 . 1 
1563 137 VAL HB H 2.03 . 1 
1564 137 VAL HG1 H 0.92 . 2 
1565 137 VAL HG2 H 0.97 . 2 
1566 137 VAL C C 176.1 . 1 
1567 137 VAL CA C 63.4 . 1 
1568 137 VAL CB C 32.8 . 1 
1569 137 VAL CG1 C 21.6 . 2 
1570 137 VAL CG2 C 21.3 . 2 
1571 137 VAL N N 122.7 . 1 
1572 138 VAL H H 8.83 . 1 
1573 138 VAL HA H 3.95 . 1 
1574 138 VAL HB H 1.64 . 1 
1575 138 VAL HG1 H 0.71 . 2 
1576 138 VAL HG2 H 0.59 . 2 
1577 138 VAL C C 176.0 . 1 
1578 138 VAL CA C 63.5 . 1 
1579 138 VAL CB C 32.3 . 1 
1580 138 VAL CG1 C 21.0 . 2 
1581 138 VAL CG2 C 21.1 . 2 
1582 138 VAL N N 128.4 . 1 
1583 139 SER H H 8.15 . 1 
1584 139 SER HA H 4.57 . 1 
1585 139 SER HB2 H 3.83 . 2 
1586 139 SER HB3 H 3.94 . 2 
1587 139 SER C C 173.7 . 1 
1588 139 SER CA C 58.1 . 1 
1589 139 SER CB C 64.6 . 1 
1590 139 SER N N 116.2 . 1 
1591 140 ASN H H 8.65 . 1 
1592 140 ASN HA H 4.81 . 1 
1593 140 ASN HB2 H 2.81 . 2 
1594 140 ASN HB3 H 2.89 . 2 
1595 140 ASN HD21 H 7.62 . 1 
1596 140 ASN HD22 H 6.92 . 1 
1597 140 ASN C C 175.1 . 1 
1598 140 ASN CA C 53.5 . 1 
1599 140 ASN CB C 38.9 . 1 
1600 140 ASN CG C 176.8 . 1 
1601 140 ASN N N 120.9 . 1 
1602 140 ASN ND2 N 112.3 . 1 
1603 141 LEU H H 8.30 . 1 
1604 141 LEU HA H 4.46 . 1 
1605 141 LEU HB2 H 1.59 . 1 
1606 141 LEU HB3 H 1.59 . 1 
1607 141 LEU HG H 1.57 . 1 
1608 141 LEU HD1 H 0.87 . 2 
1609 141 LEU HD2 H 0.84 . 2 
1610 141 LEU C C 177.0 . 1 
1611 141 LEU CA C 55.3 . 1 
1612 141 LEU CB C 42.4 . 1 
1613 141 LEU CG C 27.3 . 1 
1614 141 LEU CD1 C 25.0 . 2 
1615 141 LEU CD2 C 23.4 . 2 
1616 141 LEU N N 121.7 . 1 
1617 142 SER H H 8.30 . 1 
1618 142 SER HA H 4.51 . 1 
1619 142 SER HB2 H 3.91 . 1 
1620 142 SER HB3 H 3.91 . 1 
1621 142 SER C C 173.6 . 1 
1622 142 SER CA C 64.1 . 1 
1623 142 SER CB C 58.5 . 1 
1624 142 SER N N 116.7 . 1 
1625 143 SER H H 7.99 . 1 
1626 143 SER HA H 4.30 . 1 
1627 143 SER HB2 H 3.88 . 1 
1628 143 SER HB3 H 3.88 . 1 
1629 143 SER CA C 60.1 . 1 
1630 143 SER CB C 64.7 . 1 
1631 143 SER N N 123.0 . 1