1 1 VAL HA H 4.06 . 1 
2 1 VAL HB H 1.92 . 1 
3 1 VAL HG1 H 0.88 . 2 
4 1 VAL HG2 H 0.75 . 2 
5 1 VAL C C 175.1 . 1 
6 1 VAL CA C 62.4 . 1 
7 1 VAL CB C 32.8 . 1 
8 1 VAL CG1 C 20.8 . 2 
9 1 VAL CG2 C 21.1 . 2 
10 2 ASN H H 8.56 . 1 
11 2 ASN HA H 4.68 . 1 
12 2 ASN HB2 H 2.76 . 2 
13 2 ASN HB3 H 2.67 . 2 
14 2 ASN HD21 H 7.60 . 1 
15 2 ASN HD22 H 6.90 . 1 
16 2 ASN C C 174.9 . 1 
17 2 ASN CA C 52.9 . 1 
18 2 ASN CB C 39.3 . 1 
19 2 ASN N N 123.4 . 1 
20 2 ASN ND2 N 112.8 . 1 
21 3 PHE H H 8.33 . 1 
22 3 PHE HA H 4.54 . 1 
23 3 PHE HB2 H 2.98 . 2 
24 3 PHE HB3 H 3.12 . 2 
25 3 PHE HD1 H 7.23 . 1 
26 3 PHE HD2 H 7.23 . 1 
27 3 PHE HE1 H 7.31 . 1 
28 3 PHE HE2 H 7.31 . 1 
29 3 PHE HZ H 7.27 . 1 
30 3 PHE C C 175.7 . 1 
31 3 PHE CA C 58.3 . 1 
32 3 PHE CB C 39.6 . 1 
33 3 PHE CD1 C 131.8 . 1 
34 3 PHE CD2 C 131.8 . 1 
35 3 PHE CE1 C 131.6 . 1 
36 3 PHE CE2 C 131.6 . 1 
37 3 PHE CZ C 130.0 . 1 
38 3 PHE N N 121.7 . 1 
39 4 LYS H H 8.24 . 1 
40 4 LYS HA H 4.22 . 1 
41 4 LYS HB2 H 1.77 . 2 
42 4 LYS HB3 H 1.71 . 2 
43 4 LYS HG2 H 1.32 . 1 
44 4 LYS HG3 H 1.32 . 1 
45 4 LYS HD2 H 1.65 . 1 
46 4 LYS HD3 H 1.65 . 1 
47 4 LYS HE2 H 2.98 . 1 
48 4 LYS HE3 H 2.98 . 1 
49 4 LYS C C 176.0 . 1 
50 4 LYS CA C 56.6 . 1 
51 4 LYS CB C 33.0 . 1 
52 4 LYS CG C 24.8 . 1 
53 4 LYS CD C 29.1 . 1 
54 4 LYS CE C 42.2 . 1 
55 4 LYS N N 122.3 . 1 
56 5 ASP H H 8.18 . 1 
57 5 ASP HA H 4.53 . 1 
58 5 ASP HB2 H 2.73 . 2 
59 5 ASP HB3 H 2.62 . 2 
60 5 ASP C C 176.2 . 1 
61 5 ASP CA C 54.5 . 1 
62 5 ASP CB C 41.4 . 1 
63 5 ASP N N 121.1 . 1 
64 6 LYS H H 8.27 . 1 
65 6 LYS HA H 4.31 . 1 
66 6 LYS HB2 H 1.75 . 2 
67 6 LYS HB3 H 1.90 . 2 
68 6 LYS HG2 H 1.44 . 1 
69 6 LYS HG3 H 1.44 . 1 
70 6 LYS HD2 H 1.66 . 1 
71 6 LYS HD3 H 1.66 . 1 
72 6 LYS HE2 H 2.99 . 1 
73 6 LYS HE3 H 2.99 . 1 
74 6 LYS C C 176.5 . 1 
75 6 LYS CA C 56.4 . 1 
76 6 LYS CB C 32.7 . 1 
77 6 LYS CG C 24.7 . 1 
78 6 LYS CD C 29.1 . 1 
79 6 LYS CE C 42.2 . 1 
80 6 LYS N N 121.8 . 1 
81 7 SER H H 8.36 . 1 
82 7 SER HA H 4.39 . 1 
83 7 SER HB2 H 3.85 . 1 
84 7 SER HB3 H 3.85 . 1 
85 7 SER C C 174.1 . 1 
86 7 SER CA C 58.7 . 1 
87 7 SER CB C 63.9 . 1 
88 7 SER N N 116.7 . 1 
89 8 MET H H 8.31 . 1 
90 8 MET HA H 4.75 . 1 
91 8 MET HB2 H 1.99 . 1 
92 8 MET HB3 H 1.99 . 1 
93 8 MET HG2 H 2.51 . 1 
94 8 MET HG3 H 2.51 . 1 
95 8 MET C C 173.7 . 1 
96 8 MET CA C 53.5 . 1 
97 8 MET CB C 33.2 . 1 
98 8 MET CG C 31.7 . 1 
99 8 MET N N 123.3 . 1 
100 9 PRO HA H 4.54 . 1 
101 9 PRO HB2 H 2.28 . 2 
102 9 PRO HB3 H 1.75 . 2 
103 9 PRO HG2 H 1.96 . 1 
104 9 PRO HG3 H 1.96 . 1 
105 9 PRO HD2 H 3.60 . 2 
106 9 PRO HD3 H 3.91 . 2 
107 9 PRO CA C 63.1 . 1 
108 9 PRO CB C 32.2 . 1 
109 9 PRO CG C 27.7 . 1 
110 9 PRO CD C 50.9 . 1 
111 10 THR H H 8.52 . 1 
112 10 THR HA H 4.19 . 1 
113 10 THR HB H 4.39 . 1 
114 10 THR HG2 H 1.31 . 1 
115 10 THR C C 176.6 . 1 
116 10 THR CA C 63.5 . 1 
117 10 THR CB C 69.7 . 1 
118 10 THR CG2 C 22.8 . 1 
119 11 ALA H H 9.18 . 1 
120 11 ALA HA H 3.96 . 1 
121 11 ALA HB H 1.31 . 1 
122 11 ALA C C 178.5 . 1 
123 11 ALA CA C 55.6 . 1 
124 11 ALA CB C 19.2 . 1 
125 11 ALA N N 122.3 . 1 
126 12 ILE H H 7.18 . 1 
127 12 ILE HA H 3.52 . 1 
128 12 ILE HB H 1.81 . 1 
129 12 ILE HG12 H 1.57 . 2 
130 12 ILE HG13 H 1.03 . 2 
131 12 ILE HG2 H 0.94 . 1 
132 12 ILE HD1 H 0.86 . 1 
133 12 ILE C C 177.1 . 1 
134 12 ILE CA C 64.8 . 1 
135 12 ILE CB C 37.7 . 1 
136 12 ILE CG1 C 29.7 . 1 
137 12 ILE CG2 C 17.9 . 1 
138 12 ILE CD1 C 13.3 . 1 
139 12 ILE N N 114.8 . 1 
140 13 GLU H H 7.41 . 1 
141 13 GLU HA H 3.82 . 1 
142 13 GLU HB2 H 2.05 . 1 
143 13 GLU HB3 H 2.05 . 1 
144 13 GLU HG2 H 2.23 . 2 
145 13 GLU HG3 H 2.17 . 2 
146 13 GLU C C 178.4 . 1 
147 13 GLU CA C 59.7 . 1 
148 13 GLU CB C 29.4 . 1 
149 13 GLU CG C 36.4 . 1 
150 13 GLU N N 119.3 . 1 
151 14 LYS H H 8.02 . 1 
152 14 LYS HA H 3.93 . 1 
153 14 LYS HB2 H 1.71 . 2 
154 14 LYS HB3 H 1.58 . 2 
155 14 LYS HG2 H 1.06 . 2 
156 14 LYS HG3 H 0.83 . 2 
157 14 LYS HD2 H 1.50 . 1 
158 14 LYS HD3 H 1.50 . 1 
159 14 LYS HE2 H 2.73 . 2 
160 14 LYS HE3 H 2.63 . 2 
161 14 LYS C C 177.7 . 1 
162 14 LYS CA C 57.0 . 1 
163 14 LYS CB C 30.9 . 1 
164 14 LYS CG C 23.5 . 1 
165 14 LYS CD C 27.4 . 1 
166 14 LYS CE C 41.7 . 1 
167 14 LYS N N 117.9 . 1 
168 15 ALA H H 8.05 . 1 
169 15 ALA HA H 4.01 . 1 
170 15 ALA HB H 1.53 . 1 
171 15 ALA C C 179.6 . 1 
172 15 ALA CA C 55.9 . 1 
173 15 ALA CB C 19.1 . 1 
174 15 ALA N N 121.1 . 1 
175 16 LEU H H 8.26 . 1 
176 16 LEU HA H 4.22 . 1 
177 16 LEU HB2 H 2.17 . 2 
178 16 LEU HB3 H 1.42 . 2 
179 16 LEU HG H 1.99 . 1 
180 16 LEU HD1 H 0.80 . 2 
181 16 LEU HD2 H 0.91 . 2 
182 16 LEU C C 179.7 . 1 
183 16 LEU CA C 57.9 . 1 
184 16 LEU CB C 41.1 . 1 
185 16 LEU CG C 26.8 . 1 
186 16 LEU CD1 C 26.5 . 2 
187 16 LEU CD2 C 22.6 . 2 
188 16 LEU N N 116.0 . 1 
189 17 ASP H H 8.48 . 1 
190 17 ASP HA H 4.52 . 1 
191 17 ASP HB2 H 2.66 . 1 
192 17 ASP HB3 H 2.66 . 1 
193 17 ASP C C 180.5 . 1 
194 17 ASP CA C 57.3 . 1 
195 17 ASP CB C 39.7 . 1 
196 17 ASP N N 123.0 . 1 
197 18 PHE H H 8.47 . 1 
198 18 PHE HA H 4.74 . 1 
199 18 PHE HB2 H 3.10 . 2 
200 18 PHE HB3 H 3.65 . 2 
201 18 PHE HD1 H 7.29 . 1 
202 18 PHE HD2 H 7.29 . 1 
203 18 PHE HE1 H 7.37 . 1 
204 18 PHE HE2 H 7.37 . 1 
205 18 PHE HZ H 7.21 . 1 
206 18 PHE C C 180.6 . 1 
207 18 PHE CA C 58.6 . 1 
208 18 PHE CB C 38.3 . 1 
209 18 PHE CD1 C 130.5 . 1 
210 18 PHE CD2 C 130.5 . 1 
211 18 PHE CE1 C 131.1 . 1 
212 18 PHE CE2 C 131.1 . 1 
213 18 PHE CZ C 129.5 . 1 
214 18 PHE N N 120.3 . 1 
215 19 ILE H H 8.41 . 1 
216 19 ILE HA H 4.00 . 1 
217 19 ILE HB H 2.08 . 1 
218 19 ILE HG12 H 1.01 . 2 
219 19 ILE HG13 H 2.16 . 2 
220 19 ILE HG2 H 0.83 . 1 
221 19 ILE HD1 H 0.91 . 1 
222 19 ILE C C 177.2 . 1 
223 19 ILE CA C 65.0 . 1 
224 19 ILE CB C 38.2 . 1 
225 19 ILE CG1 C 29.8 . 1 
226 19 ILE CG2 C 18.2 . 1 
227 19 ILE CD1 C 12.5 . 1 
228 19 ILE N N 122.6 . 1 
229 20 GLY H H 8.87 . 1 
230 20 GLY HA2 H 4.19 . 2 
231 20 GLY HA3 H 3.73 . 2 
232 20 GLY C C 174.8 . 1 
233 20 GLY CA C 47.0 . 1 
234 20 GLY N N 105.8 . 1 
235 21 GLY H H 7.56 . 1 
236 21 GLY HA2 H 4.39 . 2 
237 21 GLY HA3 H 3.78 . 2 
238 21 GLY C C 175.0 . 1 
239 21 GLY CA C 45.1 . 1 
240 21 GLY N N 106.4 . 1 
241 22 MET H H 7.54 . 1 
242 22 MET HA H 4.44 . 1 
243 22 MET HB2 H 2.14 . 2 
244 22 MET HB3 H 1.98 . 2 
245 22 MET HG2 H 2.99 . 2 
246 22 MET HG3 H 2.46 . 2 
247 22 MET C C 174.3 . 1 
248 22 MET CA C 56.1 . 1 
249 22 MET CB C 31.4 . 1 
250 22 MET CG C 34.4 . 1 
251 22 MET N N 120.9 . 1 
252 23 ASN H H 8.25 . 1 
253 23 ASN HA H 4.73 . 1 
254 23 ASN HB2 H 2.56 . 2 
255 23 ASN HB3 H 2.81 . 2 
256 23 ASN HD21 H 7.64 . 1 
257 23 ASN HD22 H 6.88 . 1 
258 23 ASN C C 175.9 . 1 
259 23 ASN CA C 52.7 . 1 
260 23 ASN CB C 36.2 . 1 
261 23 ASN N N 117.2 . 1 
262 23 ASN ND2 N 112.3 . 1 
263 24 THR H H 7.33 . 1 
264 24 THR HA H 3.45 . 1 
265 24 THR HB H 3.42 . 1 
266 24 THR HG2 H 0.03 . 1 
267 24 THR C C 173.9 . 1 
268 24 THR CA C 61.9 . 1 
269 24 THR CB C 69.1 . 1 
270 24 THR CG2 C 20.8 . 1 
271 24 THR N N 114.2 . 1 
272 25 SER H H 7.776 . 1 
273 25 SER HA H 4.52 . 1 
274 25 SER HB2 H 3.90 . 2 
275 25 SER HB3 H 4.03 . 2 
276 25 SER C C 174.6 . 1 
277 25 SER CA C 58.80 . 1 
278 25 SER CB C 64.033 . 1 
279 25 SER N N 114.779 . 1 
280 26 ALA H H 7.17 . 1 
281 26 ALA HA H 4.28 . 1 
282 26 ALA HB H 1.36 . 1 
283 26 ALA C C 176.0 . 1 
284 26 ALA CA C 52.4 . 1 
285 26 ALA CB C 20.2 . 1 
286 27 SER H H 8.22 . 1 
287 27 SER HA H 4.23 . 1 
288 27 SER HB2 H 3.89 . 1 
289 27 SER HB3 H 3.89 . 1 
290 27 SER C C 174.1 . 1 
291 27 SER CA C 59.9 . 1 
292 27 SER CB C 63.5 . 1 
293 27 SER N N 114.8 . 1 
294 28 VAL H H 7.52 . 1 
295 28 VAL HA H 4.32 . 1 
296 28 VAL HB H 2.00 . 1 
297 28 VAL HG1 H 0.92 . 2 
298 28 VAL HG2 H 0.90 . 2 
299 28 VAL C C 173.6 . 1 
300 28 VAL CA C 59.3 . 1 
301 28 VAL CB C 33.2 . 1 
302 28 VAL CG1 C 21.0 . 2 
303 28 VAL CG2 C 20.9 . 2 
304 28 VAL N N 119.8 . 1 
305 29 PRO HA H 4.63 . 1 
306 29 PRO HB2 H 2.37 . 2 
307 29 PRO HB3 H 2.07 . 2 
308 29 PRO HG2 H 1.93 . 1 
309 29 PRO HG3 H 1.93 . 1 
310 29 PRO HD2 H 3.77 . 2 
311 29 PRO HD3 H 3.73 . 2 
312 29 PRO CA C 63.0 . 1 
313 29 PRO CB C 31.9 . 1 
314 29 PRO CG C 27.4 . 1 
315 29 PRO CD C 50.7 . 1 
316 30 HIS H H 9.38 . 1 
317 30 HIS HA H 4.55 . 1 
318 30 HIS HB2 H 3.28 . 1 
319 30 HIS HB3 H 3.28 . 1 
320 30 HIS HD2 H 7.29 . 1 
321 30 HIS CA C 56.3 . 1 
322 30 HIS CB C 30.6 . 1 
323 30 HIS CD2 C 119.3 . 1 
324 31 SER H H 8.80 . 1 
325 31 SER HA H 4.24 . 1 
326 31 SER HB2 H 3.96 . 1 
327 31 SER HB3 H 3.96 . 1 
328 31 SER CA C 61.8 . 1 
329 31 SER CB C 63.3 . 1 
330 32 MET HE H 1.96 . 1 
331 32 MET C C 177.7 . 1 
332 32 MET CE C 18.8 . 1 
333 33 ASP H H 7.36 . 1 
334 33 ASP HA H 4.60 . 1 
335 33 ASP HB2 H 2.96 . 2 
336 33 ASP HB3 H 3.12 . 2 
337 33 ASP C C 177.1 . 1 
338 33 ASP CA C 56.8 . 1 
339 33 ASP CB C 40.7 . 1 
340 33 ASP N N 122.8 . 1 
341 34 GLU H H 8.71 . 1 
342 34 GLU HA H 3.72 . 1 
343 34 GLU HB2 H 1.97 . 2 
344 34 GLU HB3 H 2.06 . 2 
345 34 GLU HG2 H 1.33 . 2 
346 34 GLU HG3 H 1.64 . 2 
347 34 GLU C C 178.0 . 1 
348 34 GLU CA C 59.4 . 1 
349 34 GLU CB C 28.9 . 1 
350 34 GLU CG C 35.2 . 1 
351 34 GLU N N 120.8 . 1 
352 35 SER H H 8.11 . 1 
353 35 SER HA H 4.00 . 1 
354 35 SER HB2 H 4.08 . 1 
355 35 SER HB3 H 4.08 . 1 
356 35 SER C C 176.5 . 1 
357 35 SER CA C 63.3 . 1 
358 35 SER CB C 63.3 . 1 
359 35 SER N N 113.3 . 1 
360 36 THR H H 8.09 . 1 
361 36 THR HA H 3.66 . 1 
362 36 THR HB H 4.24 . 1 
363 36 THR HG2 H 1.16 . 1 
364 36 THR C C 175.3 . 1 
365 36 THR CA C 67.9 . 1 
366 36 THR CB C 68.1 . 1 
367 36 THR CG2 C 22.11 . 1 
368 36 THR N N 119.4 . 1 
369 37 ALA H H 9.10 . 1 
370 37 ALA HA H 3.85 . 1 
371 37 ALA HB H 1.57 . 1 
372 37 ALA C C 179.1 . 1 
373 37 ALA CA C 55.8 . 1 
374 37 ALA CB C 18.0 . 1 
375 37 ALA N N 123.0 . 1 
376 38 LYS H H 8.09 . 1 
377 38 LYS HA H 3.55 . 1 
378 38 LYS HB2 H 1.57 . 2 
379 38 LYS HB3 H 1.32 . 2 
380 38 LYS HG2 H 0.89 . 2 
381 38 LYS HG3 H 0.32 . 2 
382 38 LYS HD2 H 1.08 . 1 
383 38 LYS HD3 H 1.08 . 1 
384 38 LYS HE2 H 1.82 . 2 
385 38 LYS HE3 H 1.01 . 2 
386 38 LYS C C 177.8 . 1 
387 38 LYS CA C 61.2 . 1 
388 38 LYS CB C 34.1 . 1 
389 38 LYS CG C 27.3 . 1 
390 38 LYS CD C 30.2 . 1 
391 38 LYS CE C 39.9 . 1 
392 38 LYS N N 114.9 . 1 
393 39 GLY H H 7.89 . 1 
394 39 GLY HA2 H 3.40 . 2 
395 39 GLY HA3 H 3.49 . 2 
396 39 GLY C C 175.5 . 1 
397 39 GLY CA C 47.1 . 1 
398 39 GLY N N 106.0 . 1 
399 40 ILE H H 7.99 . 1 
400 40 ILE HA H 3.07 . 1 
401 40 ILE HB H 1.91 . 1 
402 40 ILE HG12 H 1.63 . 2 
403 40 ILE HG13 H 0.73 . 2 
404 40 ILE HG2 H 0.97 . 1 
405 40 ILE HD1 H 0.93 . 1 
406 40 ILE C C 176.8 . 1 
407 40 ILE CA C 65.6 . 1 
408 40 ILE CB C 38.8 . 1 
409 40 ILE CG1 C 30.3 . 1 
410 40 ILE CG2 C 18.0 . 1 
411 40 ILE CD1 C 15.9 . 1 
412 40 ILE N N 122.9 . 1 
413 41 LEU H H 7.98 . 1 
414 41 LEU HA H 4.00 . 1 
415 41 LEU HB2 H 1.98 . 2 
416 41 LEU HB3 H 1.33 . 2 
417 41 LEU HG H 2.09 . 1 
418 41 LEU HD1 H 0.89 . 2 
419 41 LEU HD2 H 0.84 . 2 
420 41 LEU C C 180.4 . 1 
421 41 LEU CA C 57.9 . 1 
422 41 LEU CB C 42.3 . 1 
423 41 LEU CG C 26.5 . 1 
424 41 LEU CD1 C 26.1 . 2 
425 41 LEU CD2 C 22.0 . 2 
426 41 LEU N N 117.0 . 1 
427 42 LYS H H 8.75 . 1 
428 42 LYS HA H 3.92 . 1 
429 42 LYS HB2 H 1.70 . 2 
430 42 LYS HB3 H 2.01 . 2 
431 42 LYS HG2 H 1.53 . 1 
432 42 LYS HG3 H 1.53 . 1 
433 42 LYS HD2 H 1.76 . 2 
434 42 LYS HD3 H 1.60 . 2 
435 42 LYS HE2 H 3.10 . 1 
436 42 LYS HE3 H 3.10 . 1 
437 42 LYS C C 176.8 . 1 
438 42 LYS CA C 59.6 . 1 
439 42 LYS CB C 32.9 . 1 
440 42 LYS CG C 25.1 . 1 
441 42 LYS CD C 29.3 . 1 
442 42 LYS CE C 42.4 . 1 
443 42 LYS N N 121.5 . 1 
444 43 TYR H H 8.35 . 1 
445 43 TYR HA H 4.35 . 1 
446 43 TYR HB2 H 3.45 . 2 
447 43 TYR HB3 H 3.02 . 2 
448 43 TYR HD1 H 7.19 . 1 
449 43 TYR HD2 H 7.19 . 1 
450 43 TYR HE1 H 6.88 . 1 
451 43 TYR HE2 H 6.88 . 1 
452 43 TYR C C 178.0 . 1 
453 43 TYR CA C 61.8 . 1 
454 43 TYR CB C 40.2 . 1 
455 43 TYR CD1 C 132.5 . 1 
456 43 TYR CD2 C 132.5 . 1 
457 43 TYR CE1 C 119.3 . 1 
458 43 TYR CE2 C 119.3 . 1 
459 43 TYR N N 120.7 . 1 
460 44 LEU H H 8.08 . 1 
461 44 LEU HA H 3.82 . 1 
462 44 LEU HB2 H 2.26 . 2 
463 44 LEU HB3 H 1.69 . 2 
464 44 LEU HG H 1.92 . 1 
465 44 LEU HD1 H 0.89 . 2 
466 44 LEU HD2 H 0.84 . 2 
467 44 LEU C C 179.3 . 1 
468 44 LEU CA C 58.1 . 1 
469 44 LEU CB C 39.5 . 1 
470 44 LEU CG C 28.1 . 1 
471 44 LEU CD1 C 26.8 . 2 
472 44 LEU CD2 C 23.6 . 2 
473 44 LEU N N 116.1 . 1 
474 45 HIS H H 7.80 . 1 
475 45 HIS HA H 3.76 . 1 
476 45 HIS HB2 H 3.39 . 1 
477 45 HIS HB3 H 3.39 . 1 
478 45 HIS HD2 H 7.16 . 1 
479 45 HIS C C 178.8 . 1 
480 45 HIS CA C 60.9 . 1 
481 45 HIS CB C 28.7 . 1 
482 45 HIS CD2 C 121.0 . 1 
483 45 HIS N N 117.7 . 1 
484 46 ASP H H 9.00 . 1 
485 46 ASP HA H 4.28 . 1 
486 46 ASP HB2 H 2.95 . 2 
487 46 ASP HB3 H 2.66 . 2 
488 46 ASP C C 177.8 . 1 
489 46 ASP CA C 57.1 . 1 
490 46 ASP CB C 39.4 . 1 
491 46 ASP N N 123.3 . 1 
492 47 LEU H H 7.61 . 1 
493 47 LEU HA H 4.21 . 1 
494 47 LEU HB2 H 1.64 . 1 
495 47 LEU HB3 H 1.64 . 1 
496 47 LEU HG H 1.35 . 1 
497 47 LEU HD1 H 0.47 . 2 
498 47 LEU HD2 H 0.67 . 2 
499 47 LEU C C 176.9 . 1 
500 47 LEU CA C 55.2 . 1 
501 47 LEU CB C 42.7 . 1 
502 47 LEU CG C 26.8 . 1 
503 47 LEU CD1 C 25.6 . 2 
504 47 LEU CD2 C 22.5 . 2 
505 47 LEU N N 119.3 . 1 
506 48 GLY H H 7.73 . 1 
507 48 GLY HA2 H 4.18 . 2 
508 48 GLY HA3 H 3.68 . 2 
509 48 GLY C C 174.0 . 1 
510 48 GLY CA C 45.3 . 1 
511 48 GLY N N 106.4 . 1 
512 49 VAL H H 8.09 . 1 
513 49 VAL HA H 4.37 . 1 
514 49 VAL HB H 1.96 . 1 
515 49 VAL HG1 H 0.80 . 2 
516 49 VAL HG2 H 0.75 . 2 
517 49 VAL C C 179.4 . 1 
518 49 VAL CA C 58.7 . 1 
519 49 VAL CB C 32.3 . 1 
520 49 VAL CG1 C 22.1 . 2 
521 49 VAL CG2 C 21.4 . 2 
522 49 VAL N N 119.9 . 1 
523 50 PRO HA H 4.35 . 1 
524 50 PRO HB2 H 2.08 . 2 
525 50 PRO HB3 H 1.94 . 2 
526 50 PRO HG2 H 2.06 . 2 
527 50 PRO HG3 H 1.95 . 2 
528 50 PRO HD2 H 3.26 . 2 
529 50 PRO HD3 H 3.58 . 2 
530 50 PRO C C 177.4 . 1 
531 50 PRO CA C 62.4 . 1 
532 50 PRO CB C 32.7 . 1 
533 50 PRO CG C 27.6 . 1 
534 50 PRO CD C 49.9 . 1 
535 51 VAL H H 8.83 . 1 
536 51 VAL HA H 3.83 . 1 
537 51 VAL HB H 2.16 . 1 
538 51 VAL HG1 H 0.97 . 2 
539 51 VAL HG2 H 0.96 . 2 
540 51 VAL C C 175.1 . 1 
541 51 VAL CA C 61.2 . 1 
542 51 VAL CB C 32.9 . 1 
543 51 VAL CG1 C 20.6 . 2 
544 51 VAL CG2 C 19.8 . 2 
545 51 VAL N N 122.3 . 1 
546 52 SER H H 8.53 . 1 
547 52 SER HA H 4.74 . 1 
548 52 SER HB2 H 4.29 . 2 
549 52 SER HB3 H 4.02 . 2 
550 52 SER C C 173.6 . 1 
551 52 SER CA C 56.2 . 1 
552 52 SER CB C 63.3 . 1 
553 52 SER N N 124.6 . 1 
554 53 PRO HA H 4.02 . 1 
555 53 PRO HB2 H 2.50 . 2 
556 53 PRO HB3 H 2.03 . 2 
557 53 PRO HG2 H 2.30 . 2 
558 53 PRO HG3 H 1.96 . 2 
559 53 PRO HD2 H 4.06 . 2 
560 53 PRO HD3 H 3.55 . 2 
561 53 PRO C C 177.8 . 1 
562 53 PRO CA C 65.8 . 1 
563 53 PRO CB C 31.6 . 1 
564 53 PRO CG C 28.1 . 1 
565 53 PRO CD C 50.5 . 1 
566 54 GLU H H 8.78 . 1 
567 54 GLU HA H 3.90 . 1 
568 54 GLU HB2 H 1.93 . 2 
569 54 GLU HB3 H 2.03 . 2 
570 54 GLU HG2 H 2.39 . 2 
571 54 GLU HG3 H 2.24 . 2 
572 54 GLU C C 179.8 . 1 
573 54 GLU CA C 60.6 . 1 
574 54 GLU CB C 28.8 . 1 
575 54 GLU CG C 37.0 . 1 
576 54 GLU N N 114.9 . 1 
577 55 VAL H H 7.577 . 1 
578 55 VAL HA H 3.92 . 1 
579 55 VAL HB H 2.30 . 1 
580 55 VAL HG1 H 0.98 . 2 
581 55 VAL HG2 H 1.12 . 2 
582 55 VAL C C 178.3 . 1 
583 55 VAL CA C 65.1 . 1 
584 55 VAL CB C 31.3 . 1 
585 55 VAL CG1 C 21.9 . 2 
586 55 VAL CG2 C 21.9 . 2 
587 55 VAL N N 118.7 . 1 
588 56 VAL H H 7.168 . 1 
589 56 VAL HA H 3.45 . 1 
590 56 VAL HB H 2.37 . 1 
591 56 VAL HG1 H 1.03 . 2 
592 56 VAL HG2 H 0.91 . 2 
593 56 VAL C C 176.9 . 1 
594 56 VAL CA C 66.9 . 1 
595 56 VAL CB C 31.6 . 1 
596 56 VAL CG1 C 22.3 . 2 
597 56 VAL CG2 C 22.4 . 2 
598 56 VAL N N 122.0 . 1 
599 57 VAL H H 8.03 . 1 
600 57 VAL HA H 3.33 . 1 
601 57 VAL HB H 1.88 . 1 
602 57 VAL HG1 H 0.83 . 2 
603 57 VAL HG2 H 0.89 . 2 
604 57 VAL C C 177.9 . 1 
605 57 VAL CA C 66.2 . 1 
606 57 VAL CB C 31.9 . 1 
607 57 VAL CG1 C 21.1 . 2 
608 57 VAL CG2 C 22.6 . 2 
609 57 VAL N N 118.1 . 1 
610 58 ALA H H 7.64 . 1 
611 58 ALA HA H 4.06 . 1 
612 58 ALA HB H 1.37 . 1 
613 58 ALA C C 180.3 . 1 
614 58 ALA CA C 54.8 . 1 
615 58 ALA CB C 18.1 . 1 
616 58 ALA N N 119.4 . 1 
617 59 ARG H H 7.59 . 1 
618 59 ARG HA H 3.93 . 1 
619 59 ARG HB2 H 1.64 . 2 
620 59 ARG HB3 H 1.74 . 2 
621 59 ARG HG2 H 1.47 . 2 
622 59 ARG HG3 H 0.95 . 2 
623 59 ARG HD2 H 3.34 . 2 
624 59 ARG HD3 H 3.03 . 2 
625 59 ARG HE H 7.81 . 1 
626 59 ARG C C 177.3 . 1 
627 59 ARG CA C 57.0 . 1 
628 59 ARG CB C 28.5 . 1 
629 59 ARG CG C 28.0 . 1 
630 59 ARG CD C 40.9 . 1 
631 59 ARG N N 119.0 . 1 
632 59 ARG NE N 83.3 . 1 
633 60 GLY H H 8.14 . 1 
634 60 GLY HA2 H 3.40 . 2 
635 60 GLY HA3 H 2.19 . 2 
636 60 GLY C C 176.9 . 1 
637 60 GLY CA C 47.3 . 1 
638 60 GLY N N 107.2 . 1 
639 61 GLU H H 8.00 . 1 
640 61 GLU HA H 3.99 . 1 
641 61 GLU HB2 H 2.07 . 2 
642 61 GLU HB3 H 1.97 . 2 
643 61 GLU HG2 H 2.40 . 2 
644 61 GLU HG3 H 2.19 . 2 
645 61 GLU C C 179.3 . 1 
646 61 GLU CA C 58.9 . 1 
647 61 GLU CB C 29.5 . 1 
648 61 GLU CG C 36.6 . 1 
649 61 GLU N N 120.0 . 1 
650 62 GLN H H 7.68 . 1 
651 62 GLN HA H 3.97 . 1 
652 62 GLN HB2 H 2.06 . 2 
653 62 GLN HB3 H 2.16 . 2 
654 62 GLN HG2 H 2.38 . 2 
655 62 GLN HG3 H 2.30 . 2 
656 62 GLN HE21 H 7.65 . 1 
657 62 GLN HE22 H 6.81 . 1 
658 62 GLN C C 178.1 . 1 
659 62 GLN CA C 58.8 . 1 
660 62 GLN CB C 29.3 . 1 
661 62 GLN CG C 33.7 . 1 
662 62 GLN N N 119.5 . 1 
663 62 GLN NE2 N 111.7 . 1 
664 63 GLU H H 8.03 . 1 
665 63 GLU HA H 4.23 . 1 
666 63 GLU HB2 H 2.27 . 2 
667 63 GLU HB3 H 1.29 . 2 
668 63 GLU HG2 H 2.23 . 1 
669 63 GLU HG3 H 2.23 . 1 
670 63 GLU C C 177.1 . 1 
671 63 GLU CA C 56.2 . 1 
672 63 GLU CB C 31.2 . 1 
673 63 GLU CG C 37.4 . 1 
674 63 GLU N N 114.2 . 1 
675 64 GLY H H 7.60 . 1 
676 64 GLY HA2 H 3.91 . 2 
677 64 GLY HA3 H 4.02 . 2 
678 64 GLY C C 175.8 . 1 
679 64 GLY CA C 46.6 . 1 
680 64 GLY N N 108.7 . 1 
681 65 TRP H H 8.28 . 1 
682 65 TRP HA H 4.55 . 1 
683 65 TRP HB2 H 3.29 . 2 
684 65 TRP HB3 H 3.14 . 2 
685 65 TRP HD1 H 6.94 . 1 
686 65 TRP HE1 H 10.66 . 1 
687 65 TRP HE3 H 8.05 . 1 
688 65 TRP HZ2 H 7.30 . 1 
689 65 TRP HZ3 H 6.86 . 1 
690 65 TRP HH2 H 6.95 . 1 
691 65 TRP C C 176.7 . 1 
692 65 TRP CA C 55.1 . 1 
693 65 TRP CB C 30.5 . 1 
694 65 TRP CD1 C 124.5 . 1 
695 65 TRP CE3 C 122.3 . 1 
696 65 TRP CZ2 C 114.0 . 1 
697 65 TRP CZ3 C 120.5 . 1 
698 65 TRP CH2 C 124.1 . 1 
699 65 TRP N N 120.5 . 1 
700 65 TRP NE1 N 130.0 . 1 
701 66 ASN H H 8.81 . 1 
702 66 ASN HA H 4.82 . 1 
703 66 ASN HB2 H 2.90 . 2 
704 66 ASN HB3 H 2.88 . 2 
705 66 ASN HD21 H 7.28 . 2 
706 66 ASN HD22 H 7.58 . 2 
707 66 ASN C C 175.7 . 1 
708 66 ASN CA C 52.7 . 1 
709 66 ASN CB C 39.1 . 1 
710 66 ASN N N 123.9 . 1 
711 66 ASN ND2 N 115.3 . 1 
712 67 PRO HA H 4.52 . 1 
713 67 PRO HB2 H 2.46 . 2 
714 67 PRO HB3 H 2.04 . 2 
715 67 PRO HG2 H 2.15 . 1 
716 67 PRO HG3 H 2.15 . 1 
717 67 PRO HD2 H 3.86 . 2 
718 67 PRO HD3 H 4.05 . 2 
719 67 PRO C C 179.5 . 1 
720 67 PRO CA C 65.4 . 1 
721 67 PRO CB C 32.3 . 1 
722 67 PRO CG C 27.9 . 1 
723 67 PRO CD C 51.3 . 1 
724 68 GLU H H 8.52 . 1 
725 68 GLU HA H 4.15 . 1 
726 68 GLU HB2 H 2.23 . 2 
727 68 GLU HB3 H 2.06 . 2 
728 68 GLU HG2 H 2.31 . 2 
729 68 GLU HG3 H 2.45 . 2 
730 68 GLU C C 179.1 . 1 
731 68 GLU CA C 58.8 . 1 
732 68 GLU CB C 29.6 . 1 
733 68 GLU CG C 36.7 . 1 
734 68 GLU N N 116.9 . 1 
735 69 PHE H H 7.74 . 1 
736 69 PHE HA H 3.81 . 1 
737 69 PHE HB2 H 3.55 . 2 
738 69 PHE HB3 H 3.66 . 2 
739 69 PHE HD1 H 7.03 . 1 
740 69 PHE HD2 H 7.03 . 1 
741 69 PHE HE1 H 6.53 . 1 
742 69 PHE HE2 H 6.53 . 1 
743 69 PHE HZ H 6.69 . 1 
744 69 PHE C C 177.1 . 1 
745 69 PHE CA C 62.5 . 1 
746 69 PHE CB C 38.5 . 1 
747 69 PHE CD1 C 131.9 . 1 
748 69 PHE CD2 C 131.9 . 1 
749 69 PHE CE1 C 131.3 . 1 
750 69 PHE CE2 C 131.3 . 1 
751 69 PHE CZ C 128.8 . 1 
752 69 PHE N N 123.8 . 1 
753 70 THR H H 8.67 . 1 
754 70 THR HA H 3.61 . 1 
755 70 THR HB H 4.25 . 1 
756 70 THR HG2 H 1.29 . 1 
757 70 THR C C 175.8 . 1 
758 70 THR CA C 67.1 . 1 
759 70 THR CB C 68.1 . 1 
760 70 THR CG2 C 25.0 . 1 
761 70 THR N N 116.2 . 1 
762 71 LYS H H 8.00 . 1 
763 71 LYS HA H 3.75 . 1 
764 71 LYS HB2 H 1.82 . 2 
765 71 LYS HB3 H 1.78 . 2 
766 71 LYS HG2 H 1.52 . 2 
767 71 LYS HG3 H 1.32 . 2 
768 71 LYS HD2 H 1.66 . 1 
769 71 LYS HD3 H 1.66 . 1 
770 71 LYS HE2 H 2.90 . 1 
771 71 LYS HE3 H 2.90 . 1 
772 71 LYS C C 179.7 . 1 
773 71 LYS CA C 59.8 . 1 
774 71 LYS CB C 32.9 . 1 
775 71 LYS CG C 25.2 . 1 
776 71 LYS CD C 29.5 . 1 
777 71 LYS CE C 42.0 . 1 
778 71 LYS N N 118.5 . 1 
779 72 LYS H H 7.40 . 1 
780 72 LYS HA H 3.55 . 1 
781 72 LYS HB2 H 0.77 . 2 
782 72 LYS HB3 H 1.49 . 2 
783 72 LYS HG2 H 1.17 . 1 
784 72 LYS HG3 H 1.17 . 1 
785 72 LYS HD2 H 1.56 . 2 
786 72 LYS HD3 H 1.66 . 2 
787 72 LYS HE2 H 3.05 . 1 
788 72 LYS HE3 H 3.05 . 1 
789 72 LYS C C 177.9 . 1 
790 72 LYS CA C 58.2 . 1 
791 72 LYS CB C 31.2 . 1 
792 72 LYS CG C 25.1 . 1 
793 72 LYS CD C 28.9 . 1 
794 72 LYS CE C 42.4 . 1 
795 72 LYS N N 120.5 . 1 
796 73 VAL H H 7.57 . 1 
797 73 VAL HA H 3.05 . 1 
798 73 VAL HB H 1.69 . 1 
799 73 VAL HG1 H 0.96 . 2 
800 73 VAL HG2 H 0.15 . 2 
801 73 VAL C C 178.2 . 1 
802 73 VAL CA C 65.6 . 1 
803 73 VAL CB C 30.7 . 1 
804 73 VAL CG1 C 22.9 . 2 
805 73 VAL CG2 C 21.5 . 2 
806 73 VAL N N 118.5 . 1 
807 74 ALA H H 8.89 . 1 
808 74 ALA HA H 3.85 . 1 
809 74 ALA HB H 1.37 . 1 
810 74 ALA C C 179.7 . 1 
811 74 ALA CA C 55.6 . 1 
812 74 ALA CB C 18.0 . 1 
813 74 ALA N N 122.5 . 1 
814 75 GLY H H 7.84 . 1 
815 75 GLY HA2 H 3.90 . 2 
816 75 GLY HA3 H 3.85 . 2 
817 75 GLY C C 177.4 . 1 
818 75 GLY CA C 47.0 . 1 
819 75 GLY N N 106.7 . 1 
820 76 TRP H H 7.87 . 1 
821 76 TRP HA H 4.64 . 1 
822 76 TRP HB2 H 2.85 . 2 
823 76 TRP HB3 H 3.50 . 2 
824 76 TRP HD1 H 7.12 . 1 
825 76 TRP HE1 H 10.24 . 1 
826 76 TRP HE3 H 7.12 . 1 
827 76 TRP HZ2 H 7.36 . 1 
828 76 TRP HZ3 H 6.64 . 1 
829 76 TRP HH2 H 6.86 . 1 
830 76 TRP C C 178.2 . 1 
831 76 TRP CA C 58.8 . 1 
832 76 TRP CB C 27.9 . 1 
833 76 TRP CD1 C 125.2 . 1 
834 76 TRP CE3 C 119.9 . 1 
835 76 TRP CZ2 C 114.4 . 1 
836 76 TRP CZ3 C 121.5 . 1 
837 76 TRP CH2 C 123.1 . 1 
838 76 TRP N N 124.5 . 1 
839 76 TRP NE1 N 129.6 . 1 
840 77 ALA H H 8.70 . 1 
841 77 ALA HA H 4.12 . 1 
842 77 ALA HB H 1.54 . 1 
843 77 ALA C C 180.4 . 1 
844 77 ALA CA C 55.3 . 1 
845 77 ALA CB C 16.9 . 1 
846 77 ALA N N 121.5 . 1 
847 78 GLU H H 8.62 . 1 
848 78 GLU HA H 3.99 . 1 
849 78 GLU HB2 H 2.38 . 2 
850 78 GLU HB3 H 2.17 . 2 
851 78 GLU HG2 H 2.37 . 2 
852 78 GLU HG3 H 2.24 . 2 
853 78 GLU C C 178.7 . 1 
854 78 GLU CA C 59.6 . 1 
855 78 GLU CB C 29.8 . 1 
856 78 GLU CG C 36.0 . 1 
857 78 GLU N N 121.6 . 1 
858 79 LYS H H 8.09 . 1 
859 79 LYS HA H 4.06 . 1 
860 79 LYS HB2 H 1.81 . 2 
861 79 LYS HB3 H 2.11 . 2 
862 79 LYS HG2 H 1.67 . 2 
863 79 LYS HG3 H 1.55 . 2 
864 79 LYS HD2 H 1.74 . 1 
865 79 LYS HD3 H 1.74 . 1 
866 79 LYS HE2 H 3.03 . 1 
867 79 LYS HE3 H 3.03 . 1 
868 79 LYS C C 179.5 . 1 
869 79 LYS CA C 59.4 . 1 
870 79 LYS CB C 32.6 . 1 
871 79 LYS CG C 25.4 . 1 
872 79 LYS CD C 29.2 . 1 
873 79 LYS CE C 42.4 . 1 
874 79 LYS N N 120.4 . 1 
875 80 VAL H H 8.37 . 1 
876 80 VAL HA H 3.58 . 1 
877 80 VAL HB H 2.03 . 1 
878 80 VAL HG1 H 0.72 . 2 
879 80 VAL HG2 H 0.99 . 2 
880 80 VAL C C 179.0 . 1 
881 80 VAL CA C 65.7 . 1 
882 80 VAL CB C 32.0 . 1 
883 80 VAL CG1 C 22.2 . 2 
884 80 VAL CG2 C 23.2 . 2 
885 80 VAL N N 118.6 . 1 
886 81 ALA H H 8.27 . 1 
887 81 ALA HA H 4.08 . 1 
888 81 ALA HB H 1.59 . 1 
889 81 ALA C C 179.2 . 1 
890 81 ALA CA C 54.7 . 1 
891 81 ALA CB C 18.0 . 1 
892 81 ALA N N 121.5 . 1 
893 82 SER H H 7.82 . 1 
894 82 SER HA H 4.47 . 1 
895 82 SER HB2 H 4.07 . 1 
896 82 SER HB3 H 4.07 . 1 
897 82 SER C C 174.8 . 1 
898 82 SER CA C 59.2 . 1 
899 82 SER CB C 64.1 . 1 
900 82 SER N N 111.7 . 1 
901 83 GLY H H 7.74 . 1 
902 83 GLY HA2 H 4.22 . 2 
903 83 GLY HA3 H 3.76 . 2 
904 83 GLY C C 174.4 . 1 
905 83 GLY CA C 45.8 . 1 
906 83 GLY N N 108.8 . 1 
907 84 ASN H H 7.83 . 1 
908 84 ASN HA H 4.64 . 1 
909 84 ASN HB2 H 2.51 . 2 
910 84 ASN HB3 H 2.67 . 2 
911 84 ASN HD21 H 7.50 . 1 
912 84 ASN HD22 H 7.13 . 1 
913 84 ASN C C 174.4 . 1 
914 84 ASN CA C 53.3 . 1 
915 84 ASN CB C 40.2 . 1 
916 84 ASN N N 118.4 . 1 
917 84 ASN ND2 N 113.4 . 1 
918 85 ARG H H 8.50 . 1 
919 85 ARG HA H 4.25 . 1 
920 85 ARG HB2 H 1.73 . 1 
921 85 ARG HB3 H 1.73 . 1 
922 85 ARG HG2 H 1.66 . 2 
923 85 ARG HG3 H 1.51 . 2 
924 85 ARG HD2 H 3.17 . 1 
925 85 ARG HD3 H 3.17 . 1 
926 85 ARG HE H 7.18 . 1 
927 85 ARG C C 175.9 . 1 
928 85 ARG CA C 56.5 . 1 
929 85 ARG CB C 30.3 . 1 
930 85 ARG CG C 27.2 . 1 
931 85 ARG CD C 43.4 . 1 
932 85 ARG N N 121.6 . 1 
933 85 ARG NE N 84.7 . 1 
934 86 ILE H H 8.16 . 1 
935 86 ILE HA H 4.42 . 1 
936 86 ILE HB H 1.56 . 1 
937 86 ILE HG12 H 1.03 . 2 
938 86 ILE HG13 H 1.34 . 2 
939 86 ILE HG2 H 0.78 . 1 
940 86 ILE HD1 H 0.73 . 1 
941 86 ILE C C 173.9 . 1 
942 86 ILE CA C 59.0 . 1 
943 86 ILE CB C 41.0 . 1 
944 86 ILE CG1 C 26.9 . 1 
945 86 ILE CG2 C 17.4 . 1 
946 86 ILE CD1 C 14.1 . 1 
947 86 ILE N N 121.9 . 1 
948 87 LEU H H 8.39 . 1 
949 87 LEU HA H 4.32 . 1 
950 87 LEU HB2 H 1.47 . 1 
951 87 LEU HB3 H 1.47 . 1 
952 87 LEU HG H 1.39 . 1 
953 87 LEU HD1 H 0.82 . 2 
954 87 LEU HD2 H 0.78 . 2 
955 87 LEU C C 175.8 . 1 
956 87 LEU CA C 54.7 . 1 
957 87 LEU CB C 42.3 . 1 
958 87 LEU CG C 27.3 . 1 
959 87 LEU CD1 C 24.3 . 2 
960 87 LEU CD2 C 24.3 . 2 
961 87 LEU N N 127.4 . 1 
962 88 ILE H H 8.45 . 1 
963 88 ILE HA H 4.09 . 1 
964 88 ILE HB H 1.69 . 1 
965 88 ILE HG12 H 1.44 . 2 
966 88 ILE HG13 H 0.65 . 2 
967 88 ILE HG2 H 0.72 . 1 
968 88 ILE HD1 H 0.69 . 1 
969 88 ILE C C 175.6 . 1 
970 88 ILE CA C 60.7 . 1 
971 88 ILE CB C 38.9 . 1 
972 88 ILE CG1 C 27.7 . 1 
973 88 ILE CG2 C 17.7 . 1 
974 88 ILE CD1 C 12.9 . 1 
975 88 ILE N N 126.0 . 1 
976 89 LYS H H 8.99 . 1 
977 89 LYS HA H 3.95 . 1 
978 89 LYS HB2 H 1.65 . 1 
979 89 LYS HB3 H 1.65 . 1 
980 89 LYS HG2 H 1.34 . 1 
981 89 LYS HG3 H 1.34 . 1 
982 89 LYS HD2 H 1.64 . 1 
983 89 LYS HD3 H 1.64 . 1 
984 89 LYS HE2 H 2.97 . 1 
985 89 LYS HE3 H 2.97 . 1 
986 89 LYS C C 176.7 . 1 
987 89 LYS CA C 58.7 . 1 
988 89 LYS CB C 33.0 . 1 
989 89 LYS CG C 25.1 . 1 
990 89 LYS CD C 29.2 . 1 
991 89 LYS CE C 42.1 . 1 
992 89 LYS N N 128.8 . 1 
993 90 ASN H H 7.86 . 1 
994 90 ASN HA H 5.08 . 1 
995 90 ASN HB2 H 2.31 . 2 
996 90 ASN HB3 H 2.12 . 2 
997 90 ASN HD21 H 6.83 . 2 
998 90 ASN HD22 H 8.10 . 2 
999 90 ASN CA C 52.3 . 1 
1000 90 ASN CB C 40.2 . 1 
1001 90 ASN N N 114.2 . 1 
1002 90 ASN ND2 N 113.2 . 1 
1003 91 PRO HA H 4.21 . 1 
1004 91 PRO HB2 H 2.19 . 2 
1005 91 PRO HB3 H 2.05 . 2 
1006 91 PRO HG2 H 2.01 . 2 
1007 91 PRO HG3 H 1.96 . 2 
1008 91 PRO HD2 H 3.75 . 2 
1009 91 PRO HD3 H 3.40 . 2 
1010 91 PRO C C 177.7 . 1 
1011 91 PRO CA C 64.4 . 1 
1012 91 PRO CB C 32.0 . 1 
1013 91 PRO CG C 27.3 . 1 
1014 91 PRO CD C 50.6 . 1 
1015 92 GLU H H 10.02 . 1 
1016 92 GLU HA H 4.10 . 1 
1017 92 GLU HB2 H 1.95 . 2 
1018 92 GLU HB3 H 1.83 . 2 
1019 92 GLU HG2 H 2.18 . 2 
1020 92 GLU HG3 H 1.69 . 2 
1021 92 GLU C C 177.1 . 1 
1022 92 GLU CA C 58.2 . 1 
1023 92 GLU CB C 27.8 . 1 
1024 92 GLU CG C 35.0 . 1 
1025 92 GLU N N 119.5 . 1 
1026 93 TYR H H 7.35 . 1 
1027 93 TYR HA H 4.51 . 1 
1028 93 TYR HB2 H 3.38 . 2 
1029 93 TYR HB3 H 2.72 . 2 
1030 93 TYR HD1 H 7.16 . 1 
1031 93 TYR HD2 H 7.16 . 1 
1032 93 TYR HE1 H 6.79 . 1 
1033 93 TYR HE2 H 6.79 . 1 
1034 93 TYR C C 176.1 . 1 
1035 93 TYR CA C 58.6 . 1 
1036 93 TYR CB C 37.5 . 1 
1037 93 TYR CD1 C 132.3 . 1 
1038 93 TYR CD2 C 132.3 . 1 
1039 93 TYR CE1 C 118.6 . 1 
1040 93 TYR CE2 C 118.6 . 1 
1041 93 TYR N N 119.4 . 1 
1042 94 PHE H H 7.70 . 1 
1043 94 PHE HA H 5.05 . 1 
1044 94 PHE HB2 H 3.34 . 2 
1045 94 PHE HB3 H 3.05 . 2 
1046 94 PHE HD1 H 7.17 . 1 
1047 94 PHE HD2 H 7.17 . 1 
1048 94 PHE HE1 H 6.84 . 1 
1049 94 PHE HE2 H 6.84 . 1 
1050 94 PHE HZ H 6.59 . 1 
1051 94 PHE C C 176.2 . 1 
1052 94 PHE CA C 55.0 . 1 
1053 94 PHE CB C 37.7 . 1 
1054 94 PHE CD1 C 130.8 . 1 
1055 94 PHE CD2 C 130.8 . 1 
1056 94 PHE CE1 C 131.5 . 1 
1057 94 PHE CE2 C 131.5 . 1 
1058 94 PHE CZ C 127.8 . 1 
1059 94 PHE N N 120.6 . 1 
1060 95 SER H H 7.53 . 1 
1061 95 SER HA H 4.22 . 1 
1062 95 SER HB2 H 4.25 . 2 
1063 95 SER HB3 H 3.98 . 2 
1064 95 SER C C 174.7 . 1 
1065 95 SER CA C 58.1 . 1 
1066 95 SER CB C 65.8 . 1 
1067 95 SER N N 122.9 . 1 
1068 96 THR H H 8.68 . 1 
1069 96 THR HA H 3.58 . 1 
1070 96 THR HB H 4.04 . 1 
1071 96 THR HG2 H 1.15 . 1 
1072 96 THR C C 175.9 . 1 
1073 96 THR CA C 66.0 . 1 
1074 96 THR CB C 68.4 . 1 
1075 96 THR CG2 C 22.1 . 1 
1076 96 THR N N 116.4 . 1 
1077 97 TYR H H 7.94 . 1 
1078 97 TYR HA H 4.31 . 1 
1079 97 TYR HB2 H 3.10 . 2 
1080 97 TYR HB3 H 2.78 . 2 
1081 97 TYR HD1 H 7.03 . 1 
1082 97 TYR HD2 H 7.03 . 1 
1083 97 TYR HE1 H 6.80 . 1 
1084 97 TYR HE2 H 6.80 . 1 
1085 97 TYR C C 177.7 . 1 
1086 97 TYR CA C 60.7 . 1 
1087 97 TYR CB C 38.1 . 1 
1088 97 TYR CD1 C 133.3 . 1 
1089 97 TYR CD2 C 133.3 . 1 
1090 97 TYR CE1 C 118.2 . 1 
1091 97 TYR CE2 C 118.2 . 1 
1092 97 TYR N N 120.4 . 1 
1093 98 MET H H 7.32 . 1 
1094 98 MET HA H 3.69 . 1 
1095 98 MET HB2 H 1.87 . 2 
1096 98 MET HB3 H 1.63 . 2 
1097 98 MET HG2 H 2.22 . 2 
1098 98 MET HG3 H 1.49 . 2 
1099 98 MET HE H 1.72 . 1 
1100 98 MET C C 177.7 . 1 
1101 98 MET CA C 59.5 . 1 
1102 98 MET CB C 33.7 . 1 
1103 98 MET CG C 33.0 . 1 
1104 98 MET CE C 17.5 . 1 
1105 98 MET N N 118.9 . 1 
1106 99 GLN H H 7.48 . 1 
1107 99 GLN HA H 3.29 . 1 
1108 99 GLN HB2 H 1.76 . 2 
1109 99 GLN HB3 H 1.55 . 2 
1110 99 GLN HG2 H 1.08 . 2 
1111 99 GLN HG3 H 0.97 . 2 
1112 99 GLN HE21 H 6.66 . 1 
1113 99 GLN HE22 H 5.93 . 1 
1114 99 GLN C C 177.9 . 1 
1115 99 GLN CA C 59.4 . 1 
1116 99 GLN CB C 28.3 . 1 
1117 99 GLN CG C 33.8 . 1 
1118 99 GLN N N 117.7 . 1 
1119 99 GLN NE2 N 111.7 . 1 
1120 100 GLU H H 8.48 . 1 
1121 100 GLU HA H 3.96 . 1 
1122 100 GLU HB2 H 2.06 . 1 
1123 100 GLU HB3 H 2.06 . 1 
1124 100 GLU HG2 H 2.41 . 2 
1125 100 GLU HG3 H 2.30 . 2 
1126 100 GLU C C 179.4 . 1 
1127 100 GLU CA C 59.4 . 1 
1128 100 GLU CB C 29.3 . 1 
1129 100 GLU CG C 36.4 . 1 
1130 100 GLU N N 118.1 . 1 
1131 101 GLN H H 7.82 . 1 
1132 101 GLN HA H 4.06 . 1 
1133 101 GLN HB2 H 2.21 . 2 
1134 101 GLN HB3 H 2.07 . 2 
1135 101 GLN HG2 H 2.26 . 2 
1136 101 GLN HG3 H 2.14 . 2 
1137 101 GLN HE21 H 6.84 . 1 
1138 101 GLN HE22 H 7.66 . 1 
1139 101 GLN C C 179.0 . 1 
1140 101 GLN CA C 59.1 . 1 
1141 101 GLN CB C 29.6 . 1 
1142 101 GLN CG C 34.9 . 1 
1143 101 GLN N N 117.5 . 1 
1144 101 GLN NE2 N 111.9 . 1 
1145 102 LEU H H 7.85 . 1 
1146 102 LEU HA H 4.19 . 1 
1147 102 LEU HB2 H 2.33 . 2 
1148 102 LEU HB3 H 1.51 . 2 
1149 102 LEU HG H 2.29 . 1 
1150 102 LEU HD1 H 1.24 . 2 
1151 102 LEU HD2 H 0.99 . 2 
1152 102 LEU C C 178.1 . 1 
1153 102 LEU CA C 58.1 . 1 
1154 102 LEU CB C 41.8 . 1 
1155 102 LEU CG C 26.9 . 1 
1156 102 LEU CD1 C 26.8 . 2 
1157 102 LEU CD2 C 23.1 . 2 
1158 102 LEU N N 117.0 . 1 
1159 103 LYS H H 8.85 . 1 
1160 103 LYS HA H 3.84 . 1 
1161 103 LYS HB2 H 1.97 . 2 
1162 103 LYS HB3 H 2.45 . 2 
1163 103 LYS HG2 H 1.45 . 1 
1164 103 LYS HG3 H 1.45 . 1 
1165 103 LYS HD2 H 1.76 . 2 
1166 103 LYS HD3 H 1.74 . 2 
1167 103 LYS HE2 H 2.97 . 1 
1168 103 LYS HE3 H 2.97 . 1 
1169 103 LYS C C 178.7 . 1 
1170 103 LYS CA C 60.4 . 1 
1171 103 LYS CB C 32.3 . 1 
1172 103 LYS CG C 24.9 . 1 
1173 103 LYS CD C 29.4 . 1 
1174 103 LYS CE C 42.2 . 1 
1175 103 LYS N N 120.0 . 1 
1176 104 GLU H H 7.96 . 1 
1177 104 GLU HA H 4.07 . 1 
1178 104 GLU HB2 H 2.11 . 1 
1179 104 GLU HB3 H 2.11 . 1 
1180 104 GLU HG2 H 2.41 . 1 
1181 104 GLU HG3 H 2.41 . 1 
1182 104 GLU C C 178.7 . 1 
1183 104 GLU CA C 59.2 . 1 
1184 104 GLU CB C 29.4 . 1 
1185 104 GLU CG C 36.1 . 1 
1186 104 GLU N N 116.4 . 1 
1187 105 LEU H H 7.39 . 1 
1188 105 LEU HA H 4.26 . 1 
1189 105 LEU HB2 H 1.94 . 2 
1190 105 LEU HB3 H 1.41 . 2 
1191 105 LEU HG H 1.98 . 1 
1192 105 LEU HD1 H 0.80 . 2 
1193 105 LEU HD2 H 0.89 . 2 
1194 105 LEU C C 179.9 . 1 
1195 105 LEU CA C 57.0 . 1 
1196 105 LEU CB C 41.9 . 1 
1197 105 LEU CG C 26.6 . 1 
1198 105 LEU CD1 C 26.8 . 2 
1199 105 LEU CD2 C 22.2 . 2 
1200 105 LEU N N 117.5 . 1 
1201 106 VAL H H 8.21 . 1 
1202 106 VAL HA H 3.76 . 1 
1203 106 VAL HB H 2.23 . 1 
1204 106 VAL HG1 H 0.95 . 2 
1205 106 VAL HG2 H 0.92 . 2 
1206 106 VAL C C 177.6 . 1 
1207 106 VAL CA C 66.2 . 1 
1208 106 VAL CB C 31.8 . 1 
1209 106 VAL CG1 C 23.2 . 2 
1210 106 VAL CG2 C 21.9 . 2 
1211 106 VAL N N 122.2 . 1 
1212 107 LEU H H 8.19 . 1 
1213 107 LEU HA H 4.12 . 1 
1214 107 LEU HB2 H 1.82 . 2 
1215 107 LEU HB3 H 1.51 . 2 
1216 107 LEU HG H 1.77 . 1 
1217 107 LEU HD1 H 0.91 . 2 
1218 107 LEU HD2 H 0.87 . 2 
1219 107 LEU C C 178.7 . 1 
1220 107 LEU CA C 57.2 . 1 
1221 107 LEU CB C 41.7 . 1 
1222 107 LEU CG C 27.0 . 1 
1223 107 LEU CD1 C 25.4 . 2 
1224 107 LEU CD2 C 23.0 . 2 
1225 107 LEU N N 120.3 . 1 
1226 108 GLU H H 7.92 . 1 
1227 108 GLU HA H 4.13 . 1 
1228 108 GLU HB2 H 2.07 . 1 
1229 108 GLU HB3 H 2.07 . 1 
1230 108 GLU HG2 H 2.32 . 2 
1231 108 GLU HG3 H 2.27 . 2 
1232 108 GLU C C 177.5 . 1 
1233 108 GLU CA C 58.1 . 1 
1234 108 GLU CB C 29.7 . 1 
1235 108 GLU CG C 36.1 . 1 
1236 108 GLU N N 118.5 . 1