1 6 LEU HA H 4.23 . 1 
2 6 LEU HB2 H 1.44 . 2 
3 6 LEU HB3 H 1.79 . 2 
4 6 LEU HG H 1.37 . 1 
5 6 LEU HD1 H 0.66 . 2 
6 6 LEU HD2 H 0.58 . 2 
7 6 LEU CA C 58.0 . 1 
8 6 LEU CB C 40.9 . 1 
9 6 LEU CG C 26.5 . 1 
10 6 LEU CD1 C 26.5 . 2 
11 6 LEU CD2 C 23.9 . 2 
12 7 LEU H H 8.97 . 1 
13 7 LEU HA H 3.97 . 1 
14 7 LEU HB2 H 1.64 . 2 
15 7 LEU HB3 H 1.91 . 2 
16 7 LEU HG H 1.62 . 1 
17 7 LEU HD1 H 0.96 . 2 
18 7 LEU HD2 H 0.94 . 2 
19 7 LEU CA C 58.5 . 1 
20 7 LEU CB C 41.0 . 1 
21 7 LEU CG C 26.8 . 1 
22 7 LEU CD1 C 25.5 . 2 
23 7 LEU CD2 C 23.0 . 2 
24 7 LEU N N 124.3 . 1 
25 8 GLU H H 7.91 . 1 
26 8 GLU HA H 4.04 . 1 
27 8 GLU HB2 H 2.05 . 2 
28 8 GLU HB3 H 2.31 . 2 
29 8 GLU HG2 H 2.29 . 2 
30 8 GLU HG3 H 2.40 . 2 
31 8 GLU CA C 59.5 . 1 
32 8 GLU CB C 29.2 . 1 
33 8 GLU CG C 36.8 . 1 
34 8 GLU N N 119.0 . 1 
35 9 MET H H 8.52 . 1 
36 9 MET HA H 4.03 . 1 
37 9 MET HB2 H 2.52 . 1 
38 9 MET HB3 H 2.52 . 1 
39 9 MET HG2 H 2.42 . 2 
40 9 MET HG3 H 2.78 . 2 
41 9 MET HE H 2.00 . 1 
42 9 MET CA C 59.9 . 1 
43 9 MET CB C 36.0 . 1 
44 9 MET CG C 32.9 . 1 
45 9 MET CE C 17.6 . 1 
46 9 MET N N 117.5 . 1 
47 10 THR H H 8.47 . 1 
48 10 THR HA H 3.55 . 1 
49 10 THR HB H 4.49 . 1 
50 10 THR HG1 H 5.21 . 1 
51 10 THR HG2 H 1.21 . 1 
52 10 THR CA C 67.2 . 1 
53 10 THR CB C 68.5 . 1 
54 10 THR CG2 C 22.6 . 1 
55 10 THR N N 116.6 . 1 
56 11 GLU H H 8.50 . 1 
57 11 GLU HA H 3.91 . 1 
58 11 GLU HB2 H 2.08 . 2 
59 11 GLU HB3 H 1.97 . 2 
60 11 GLU HG2 H 2.06 . 2 
61 11 GLU HG3 H 2.46 . 2 
62 11 GLU CA C 59.4 . 1 
63 11 GLU CB C 29.2 . 1 
64 11 GLU CG C 36.8 . 1 
65 11 GLU N N 119.4 . 1 
66 12 GLN H H 8.14 . 1 
67 12 GLN HA H 4.10 . 1 
68 12 GLN HB2 H 2.09 . 2 
69 12 GLN HB3 H 2.26 . 2 
70 12 GLN HG2 H 2.32 . 2 
71 12 GLN HG3 H 2.50 . 2 
72 12 GLN HE21 H 7.34 . 2 
73 12 GLN HE22 H 6.70 . 2 
74 12 GLN CA C 59.0 . 1 
75 12 GLN CB C 27.8 . 1 
76 12 GLN CG C 33.7 . 1 
77 12 GLN N N 120.4 . 1 
78 12 GLN NE2 N 110.1 . 1 
79 13 MET H H 8.12 . 1 
80 13 MET HA H 3.71 . 1 
81 13 MET HB2 H 1.20 . 2 
82 13 MET HB3 H 1.61 . 2 
83 13 MET HG2 H 1.20 . 1 
84 13 MET HG3 H 1.20 . 1 
85 13 MET HE H 0.30 . 1 
86 13 MET CA C 59.6 . 1 
87 13 MET CB C 33.3 . 1 
88 13 MET CG C 33.4 . 1 
89 13 MET CE C 14.2 . 1 
90 13 MET N N 118.5 . 1 
91 14 ILE H H 8.04 . 1 
92 14 ILE HA H 3.27 . 1 
93 14 ILE HB H 1.75 . 1 
94 14 ILE HG12 H 1.53 . 1 
95 14 ILE HG13 H 1.53 . 1 
96 14 ILE HG2 H 0.80 . 1 
97 14 ILE HD1 H 0.22 . 1 
98 14 ILE CA C 65.7 . 1 
99 14 ILE CB C 38.0 . 1 
100 14 ILE CG1 C 29.6 . 1 
101 14 ILE CG2 C 16.7 . 1 
102 14 ILE CD1 C 12.6 . 1 
103 14 ILE N N 119.4 . 1 
104 15 GLU H H 7.70 . 1 
105 15 GLU HA H 4.11 . 1 
106 15 GLU HB2 H 2.07 . 2 
107 15 GLU HB3 H 2.16 . 2 
108 15 GLU HG2 H 2.21 . 2 
109 15 GLU HG3 H 2.38 . 2 
110 15 GLU CA C 59.3 . 1 
111 15 GLU CB C 29.2 . 1 
112 15 GLU CG C 36.4 . 1 
113 15 GLU N N 119.0 . 1 
114 16 VAL H H 8.41 . 1 
115 16 VAL HA H 3.53 . 1 
116 16 VAL HB H 2.29 . 1 
117 16 VAL HG1 H 0.78 . 2 
118 16 VAL HG2 H 1.24 . 2 
119 16 VAL CA C 66.6 . 1 
120 16 VAL CB C 31.9 . 1 
121 16 VAL CG1 C 22.9 . 2 
122 16 VAL CG2 C 21.8 . 2 
123 16 VAL N N 119.5 . 1 
124 17 ALA H H 8.60 . 1 
125 17 ALA HA H 4.08 . 1 
126 17 ALA HB H 1.45 . 1 
127 17 ALA CA C 54.7 . 1 
128 17 ALA CB C 17.7 . 1 
129 17 ALA N N 123.1 . 1 
130 18 GLU H H 8.85 . 1 
131 18 GLU HA H 3.99 . 1 
132 18 GLU HB2 H 2.23 . 2 
133 18 GLU HB3 H 1.96 . 2 
134 18 GLU HG2 H 2.14 . 2 
135 18 GLU HG3 H 2.68 . 2 
136 18 GLU CA C 59.5 . 1 
137 18 GLU CB C 29.7 . 1 
138 18 GLU CG C 37.3 . 1 
139 18 GLU N N 117.9 . 1 
140 19 LYS H H 8.75 . 1 
141 19 LYS HA H 4.15 . 1 
142 19 LYS HB2 H 2.00 . 2 
143 19 LYS HB3 H 1.74 . 2 
144 19 LYS HG2 H 1.54 . 2 
145 19 LYS HG3 H 1.69 . 2 
146 19 LYS HD2 H 1.67 . 1 
147 19 LYS HD3 H 1.67 . 1 
148 19 LYS HE2 H 2.96 . 1 
149 19 LYS HE3 H 2.96 . 1 
150 19 LYS CA C 58.7 . 1 
151 19 LYS CB C 31.9 . 1 
152 19 LYS CG C 25.7 . 1 
153 19 LYS CD C 28.8 . 1 
154 19 LYS CE C 42.1 . 1 
155 19 LYS N N 119.2 . 1 
156 20 GLY H H 8.64 . 1 
157 20 GLY HA2 H 3.79 . 2 
158 20 GLY HA3 H 3.50 . 2 
159 20 GLY CA C 46.4 . 1 
160 20 GLY N N 110.3 . 1 
161 21 ALA H H 8.55 . 1 
162 21 ALA HA H 4.49 . 1 
163 21 ALA HB H 1.68 . 1 
164 21 ALA CA C 55.1 . 1 
165 21 ALA CB C 17.3 . 1 
166 21 ALA N N 125.3 . 1 
167 22 ASP H H 7.66 . 1 
168 22 ASP HA H 4.46 . 1 
169 22 ASP HB2 H 2.72 . 1 
170 22 ASP HB3 H 2.72 . 1 
171 22 ASP CA C 56.9 . 1 
172 22 ASP CB C 40.5 . 1 
173 22 ASP N N 119.0 . 1 
174 23 ARG H H 8.11 . 1 
175 23 ARG HA H 4.00 . 1 
176 23 ARG HB2 H 1.69 . 2 
177 23 ARG HB3 H 1.82 . 2 
178 23 ARG HG2 H 1.53 . 1 
179 23 ARG HG3 H 1.53 . 1 
180 23 ARG HD2 H 3.16 . 1 
181 23 ARG HD3 H 3.16 . 1 
182 23 ARG CA C 59.2 . 1 
183 23 ARG CB C 30.7 . 1 
184 23 ARG CG C 27.0 . 1 
185 23 ARG CD C 43.1 . 1 
186 23 ARG N N 121.8 . 1 
187 24 TYR H H 8.46 . 1 
188 24 TYR HA H 3.78 . 1 
189 24 TYR HB2 H 2.11 . 2 
190 24 TYR HB3 H 2.39 . 2 
191 24 TYR HD1 H 6.42 . 1 
192 24 TYR HD2 H 6.42 . 1 
193 24 TYR HE1 H 6.24 . 1 
194 24 TYR HE2 H 6.24 . 1 
195 24 TYR CA C 60.9 . 1 
196 24 TYR CB C 39.4 . 1 
197 24 TYR CD1 C 132.7 . 1 
198 24 TYR CE1 C 115.5 . 1 
199 24 TYR N N 120.4 . 1 
200 25 GLN H H 7.54 . 1 
201 25 GLN HA H 3.75 . 1 
202 25 GLN HB2 H 2.16 . 2 
203 25 GLN HB3 H 2.19 . 2 
204 25 GLN HG2 H 2.46 . 1 
205 25 GLN HG3 H 2.46 . 1 
206 25 GLN CA C 57.8 . 1 
207 25 GLN CB C 28.4 . 1 
208 25 GLN CG C 33.5 . 1 
209 25 GLN N N 117.5 . 1 
210 26 GLU H H 7.98 . 1 
211 26 GLU HA H 4.01 . 1 
212 26 GLU HB2 H 2.03 . 1 
213 26 GLU HB3 H 2.03 . 1 
214 26 GLU HG2 H 2.24 . 2 
215 26 GLU HG3 H 2.34 . 2 
216 26 GLU CA C 57.9 . 1 
217 26 GLU CB C 29.7 . 1 
218 26 GLU CG C 36.0 . 1 
219 26 GLU N N 117.9 . 1 
220 32 HIS HA H 4.62 . 1 
221 32 HIS HB2 H 3.75 . 1 
222 32 HIS HB3 H 3.75 . 1 
223 32 HIS CA C 56.9 . 1 
224 33 SER HA H 4.61 . 1 
225 33 SER HB2 H 3.73 . 1 
226 33 SER HB3 H 3.73 . 1 
227 33 SER CA C 56.9 . 1 
228 33 SER CB C 64.0 . 1 
229 34 TYR HA H 4.63 . 1 
230 34 TYR HB2 H 2.76 . 1 
231 34 TYR HB3 H 2.76 . 1 
232 34 TYR HD1 H 7.43 . 1 
233 34 TYR HD2 H 7.43 . 1 
234 34 TYR HE1 H 6.99 . 1 
235 34 TYR HE2 H 6.99 . 1 
236 34 TYR CA C 56.9 . 1 
237 34 TYR CB C 40.7 . 1 
238 34 TYR CD1 C 133.5 . 1 
239 34 TYR CE1 C 117.5 . 1 
240 36 PHE HA H 3.91 . 1 
241 36 PHE HB2 H 2.63 . 2 
242 36 PHE HB3 H 3.15 . 2 
243 36 PHE HD1 H 6.40 . 1 
244 36 PHE HD2 H 6.40 . 1 
245 36 PHE HE1 H 7.04 . 1 
246 36 PHE HE2 H 7.04 . 1 
247 36 PHE HZ H 7.13 . 1 
248 36 PHE CA C 62.0 . 1 
249 36 PHE CB C 39.2 . 1 
250 36 PHE CD1 C 130.8 . 1 
251 36 PHE CE1 C 130.5 . 1 
252 36 PHE CZ C 129.1 . 1 
253 37 PHE H H 8.09 . 1 
254 37 PHE HA H 3.98 . 1 
255 37 PHE HB2 H 3.13 . 1 
256 37 PHE HB3 H 3.13 . 1 
257 37 PHE HD1 H 7.45 . 1 
258 37 PHE HD2 H 7.45 . 1 
259 37 PHE HE1 H 7.47 . 1 
260 37 PHE HE2 H 7.47 . 1 
261 37 PHE HZ H 7.36 . 1 
262 37 PHE CA C 61.6 . 1 
263 37 PHE CB C 38.6 . 1 
264 37 PHE CD1 C 131.2 . 1 
265 37 PHE CE1 C 130.6 . 1 
266 37 PHE CZ C 129.3 . 1 
267 37 PHE N N 116.2 . 1 
268 38 GLU H H 9.00 . 1 
269 38 GLU HA H 4.13 . 1 
270 38 GLU HB2 H 1.96 . 2 
271 38 GLU HB3 H 2.06 . 2 
272 38 GLU HG2 H 2.26 . 2 
273 38 GLU HG3 H 2.36 . 2 
274 38 GLU CA C 57.7 . 1 
275 38 GLU CB C 30.6 . 1 
276 38 GLU CG C 36.3 . 1 
277 38 GLU N N 116.0 . 1 
278 39 THR H H 7.39 . 1 
279 39 THR HA H 4.28 . 1 
280 39 THR HB H 4.08 . 1 
281 39 THR HG2 H 0.94 . 1 
282 39 THR CA C 64.1 . 1 
283 39 THR CB C 70.0 . 1 
284 39 THR CG2 C 22.5 . 1 
285 39 THR N N 110.4 . 1 
286 40 ILE H H 7.25 . 1 
287 40 ILE HA H 2.57 . 1 
288 40 ILE HB H 1.47 . 1 
289 40 ILE HG12 H 0.20 . 2 
290 40 ILE HG13 H 1.13 . 2 
291 40 ILE HG2 H 0.51 . 1 
292 40 ILE HD1 H 0.77 . 1 
293 40 ILE CA C 65.8 . 1 
294 40 ILE CB C 37.3 . 1 
295 40 ILE CG1 C 27.6 . 1 
296 40 ILE CG2 C 16.6 . 1 
297 40 ILE CD1 C 13.6 . 1 
298 40 ILE N N 120.9 . 1 
299 41 LYS H H 8.40 . 1 
300 41 LYS HA H 3.65 . 1 
301 41 LYS HB2 H 1.60 . 1 
302 41 LYS HB3 H 1.60 . 1 
303 41 LYS CA C 59.0 . 1 
304 41 LYS CB C 29.7 . 1 
305 41 LYS N N 118.8 . 1 
306 42 PRO HA H 4.28 . 1 
307 42 PRO HB2 H 1.63 . 2 
308 42 PRO HB3 H 2.17 . 2 
309 42 PRO HG2 H 1.75 . 1 
310 42 PRO HG3 H 1.75 . 1 
311 42 PRO HD2 H 2.95 . 2 
312 42 PRO HD3 H 3.32 . 2 
313 42 PRO CA C 65.3 . 1 
314 42 PRO CB C 30.2 . 1 
315 42 PRO CG C 27.9 . 1 
316 42 PRO CD C 49.4 . 1 
317 43 ALA H H 6.79 . 1 
318 43 ALA HA H 4.19 . 1 
319 43 ALA HB H 1.31 . 1 
320 43 ALA CA C 54.9 . 1 
321 43 ALA CB C 18.0 . 1 
322 43 ALA N N 119.5 . 1 
323 44 VAL H H 8.38 . 1 
324 44 VAL HA H 3.46 . 1 
325 44 VAL HB H 2.15 . 1 
326 44 VAL HG1 H 0.94 . 2 
327 44 VAL HG2 H 0.91 . 2 
328 44 VAL CA C 67.2 . 1 
329 44 VAL CB C 31.5 . 1 
330 44 VAL CG1 C 22.8 . 2 
331 44 VAL CG2 C 21.1 . 2 
332 44 VAL N N 120.5 . 1 
333 45 GLU H H 8.41 . 1 
334 45 GLU HA H 4.06 . 1 
335 45 GLU HB2 H 2.00 . 2 
336 45 GLU HB3 H 2.04 . 2 
337 45 GLU HG2 H 2.26 . 2 
338 45 GLU HG3 H 2.48 . 2 
339 45 GLU CA C 59.6 . 1 
340 45 GLU CB C 29.3 . 1 
341 45 GLU CG C 36.9 . 1 
342 45 GLU N N 118.4 . 1 
343 46 GLU H H 8.39 . 1 
344 46 GLU HA H 4.20 . 1 
345 46 GLU HB2 H 2.03 . 2 
346 46 GLU HB3 H 2.17 . 2 
347 46 GLU HG2 H 2.31 . 1 
348 46 GLU HG3 H 2.31 . 1 
349 46 GLU CA C 58.9 . 1 
350 46 GLU CB C 29.3 . 1 
351 46 GLU CG C 35.9 . 1 
352 46 GLU N N 118.8 . 1 
353 47 ASN H H 7.70 . 1 
354 47 ASN HA H 4.90 . 1 
355 47 ASN HB2 H 2.72 . 2 
356 47 ASN HB3 H 2.82 . 2 
357 47 ASN HD21 H 7.49 . 2 
358 47 ASN HD22 H 6.72 . 2 
359 47 ASN CA C 57.1 . 1 
360 47 ASN CB C 39.0 . 1 
361 47 ASN N N 118.0 . 1 
362 47 ASN ND2 N 112.5 . 1 
363 48 ASP H H 8.81 . 1 
364 48 ASP HA H 4.52 . 1 
365 48 ASP HB2 H 2.88 . 2 
366 48 ASP HB3 H 2.96 . 2 
367 48 ASP CA C 57.8 . 1 
368 48 ASP CB C 41.7 . 1 
369 48 ASP N N 124.0 . 1 
370 49 GLU H H 7.31 . 1 
371 49 GLU HA H 4.07 . 1 
372 49 GLU HB2 H 2.15 . 1 
373 49 GLU HB3 H 2.15 . 1 
374 49 GLU HG2 H 2.32 . 2 
375 49 GLU HG3 H 2.45 . 2 
376 49 GLU CA C 59.5 . 1 
377 49 GLU CB C 29.3 . 1 
378 49 GLU CG C 35.9 . 1 
379 49 GLU N N 117.6 . 1 
380 50 LEU H H 7.59 . 1 
381 50 LEU HA H 4.16 . 1 
382 50 LEU HB2 H 2.12 . 2 
383 50 LEU HB3 H 1.68 . 2 
384 50 LEU HG H 1.56 . 1 
385 50 LEU HD1 H 0.96 . 2 
386 50 LEU HD2 H 1.00 . 2 
387 50 LEU CA C 58.0 . 1 
388 50 LEU CB C 41.8 . 1 
389 50 LEU CG C 26.8 . 1 
390 50 LEU CD1 C 22.1 . 2 
391 50 LEU CD2 C 26.4 . 2 
392 50 LEU N N 119.5 . 1 
393 51 ALA H H 8.62 . 1 
394 51 ALA HA H 4.21 . 1 
395 51 ALA HB H 1.63 . 1 
396 51 ALA CA C 54.9 . 1 
397 51 ALA CB C 18.6 . 1 
398 51 ALA N N 118.9 . 1 
399 52 ALA H H 8.41 . 1 
400 52 ALA HA H 4.21 . 1 
401 52 ALA HB H 1.59 . 1 
402 52 ALA CA C 55.1 . 1 
403 52 ALA CB C 18.4 . 1 
404 52 ALA N N 119.4 . 1 
405 53 ARG H H 8.07 . 1 
406 53 ARG HA H 4.13 . 1 
407 53 ARG HB2 H 2.11 . 2 
408 53 ARG HB3 H 1.90 . 2 
409 53 ARG HG2 H 1.92 . 2 
410 53 ARG HG3 H 1.81 . 2 
411 53 ARG HD2 H 3.27 . 1 
412 53 ARG HD3 H 3.27 . 1 
413 53 ARG CA C 59.1 . 1 
414 53 ARG CB C 30.9 . 1 
415 53 ARG CG C 27.8 . 1 
416 53 ARG CD C 43.5 . 1 
417 53 ARG N N 119.5 . 1 
418 54 TRP H H 9.27 . 1 
419 54 TRP HA H 3.83 . 1 
420 54 TRP HB2 H 3.07 . 2 
421 54 TRP HB3 H 3.44 . 2 
422 54 TRP HD1 H 6.76 . 1 
423 54 TRP HE1 H 9.82 . 1 
424 54 TRP HE3 H 7.49 . 1 
425 54 TRP HZ2 H 6.99 . 1 
426 54 TRP HZ3 H 7.02 . 1 
427 54 TRP HH2 H 6.74 . 1 
428 54 TRP CA C 62.4 . 1 
429 54 TRP CB C 29.2 . 1 
430 54 TRP CD1 C 125.5 . 1 
431 54 TRP CE3 C 120.2 . 1 
432 54 TRP CZ2 C 112.5 . 1 
433 54 TRP CZ3 C 120.3 . 1 
434 54 TRP CH2 C 121.7 . 1 
435 54 TRP N N 124.0 . 1 
436 54 TRP NE1 N 128.4 . 1 
437 55 ALA H H 8.81 . 1 
438 55 ALA HA H 3.22 . 1 
439 55 ALA HB H 1.52 . 1 
440 55 ALA CA C 55.1 . 1 
441 55 ALA CB C 17.5 . 1 
442 55 ALA N N 120.8 . 1 
443 56 GLU H H 7.46 . 1 
444 56 GLU HA H 3.88 . 1 
445 56 GLU HB2 H 2.04 . 2 
446 56 GLU HB3 H 2.10 . 2 
447 56 GLU HG2 H 2.22 . 2 
448 56 GLU HG3 H 2.38 . 2 
449 56 GLU CA C 59.2 . 1 
450 56 GLU CB C 29.5 . 1 
451 56 GLU CG C 36.0 . 1 
452 56 GLU N N 114.8 . 1 
453 57 GLY H H 7.65 . 1 
454 57 GLY HA2 H 3.49 . 2 
455 57 GLY HA3 H 3.85 . 2 
456 57 GLY CA C 47.1 . 1 
457 57 GLY N N 106.0 . 1 
458 58 ALA H H 8.95 . 1 
459 58 ALA HA H 3.64 . 1 
460 58 ALA HB H 0.34 . 1 
461 58 ALA CA C 54.5 . 1 
462 58 ALA CB C 16.7 . 1 
463 58 ALA N N 127.4 . 1 
464 59 LEU H H 8.37 . 1 
465 59 LEU HA H 3.92 . 1 
466 59 LEU HB2 H 1.86 . 2 
467 59 LEU HB3 H 1.31 . 2 
468 59 LEU HG H 1.82 . 1 
469 59 LEU HD1 H 0.83 . 2 
470 59 LEU HD2 H 0.84 . 2 
471 59 LEU CA C 57.3 . 1 
472 59 LEU CB C 40.8 . 1 
473 59 LEU CG C 27.0 . 1 
474 59 LEU CD1 C 25.2 . 2 
475 59 LEU CD2 C 23.4 . 2 
476 59 LEU N N 116.8 . 1 
477 60 GLU H H 7.31 . 1 
478 60 GLU HA H 4.03 . 1 
479 60 GLU HB2 H 2.04 . 2 
480 60 GLU HB3 H 2.08 . 2 
481 60 GLU HG2 H 2.29 . 1 
482 60 GLU HG3 H 2.29 . 1 
483 60 GLU CA C 58.8 . 1 
484 60 GLU CB C 28.9 . 1 
485 60 GLU CG C 35.6 . 1 
486 60 GLU N N 119.0 . 1 
487 61 LEU H H 7.70 . 1 
488 61 LEU HA H 4.00 . 1 
489 61 LEU HB2 H 2.04 . 2 
490 61 LEU HB3 H 1.38 . 2 
491 61 LEU HG H 1.44 . 1 
492 61 LEU HD1 H 0.85 . 2 
493 61 LEU HD2 H 0.72 . 2 
494 61 LEU CA C 58.1 . 1 
495 61 LEU CB C 41.4 . 1 
496 61 LEU CG C 26.6 . 1 
497 61 LEU CD1 C 26.1 . 2 
498 61 LEU CD2 C 23.8 . 2 
499 61 LEU N N 120.8 . 1 
500 62 ILE H H 7.51 . 1 
501 62 ILE HA H 4.04 . 1 
502 62 ILE HB H 1.99 . 1 
503 62 ILE HG12 H 1.33 . 1 
504 62 ILE HG13 H 1.33 . 1 
505 62 ILE HG2 H 0.84 . 1 
506 62 ILE HD1 H 0.70 . 1 
507 62 ILE CA C 63.2 . 1 
508 62 ILE CB C 37.2 . 1 
509 62 ILE CG1 C 27.4 . 1 
510 62 ILE CG2 C 17.6 . 1 
511 62 ILE CD1 C 14.0 . 1 
512 62 ILE N N 110.7 . 1 
513 63 LYS H H 7.52 . 1 
514 63 LYS HA H 4.07 . 1 
515 63 LYS HB2 H 1.95 . 1 
516 63 LYS HB3 H 1.95 . 1 
517 63 LYS HG2 H 1.34 . 2 
518 63 LYS HG3 H 1.59 . 2 
519 63 LYS HD2 H 1.64 . 2 
520 63 LYS HD3 H 1.66 . 2 
521 63 LYS HE2 H 2.90 . 1 
522 63 LYS HE3 H 2.90 . 1 
523 63 LYS CA C 58.6 . 1 
524 63 LYS CB C 32.8 . 1 
525 63 LYS CG C 24.7 . 1 
526 63 LYS CD C 29.6 . 1 
527 63 LYS N N 121.1 . 1 
528 64 VAL H H 7.63 . 1 
529 64 VAL HA H 3.95 . 1 
530 64 VAL HB H 2.15 . 1 
531 64 VAL HG1 H 0.94 . 2 
532 64 VAL HG2 H 1.02 . 2 
533 64 VAL CA C 63.9 . 1 
534 64 VAL CB C 32.4 . 1 
535 64 VAL CG1 C 21.0 . 2 
536 64 VAL CG2 C 21.1 . 2 
537 64 VAL N N 115.2 . 1 
538 65 ARG H H 7.98 . 1 
539 65 ARG HA H 4.39 . 1 
540 65 ARG HB2 H 1.85 . 1 
541 65 ARG HB3 H 1.85 . 1 
542 65 ARG HG2 H 1.57 . 1 
543 65 ARG HG3 H 1.57 . 1 
544 65 ARG HD2 H 3.12 . 1 
545 65 ARG HD3 H 3.12 . 1 
546 65 ARG CA C 55.2 . 1 
547 65 ARG CB C 31.5 . 1 
548 65 ARG CG C 27.1 . 1 
549 65 ARG CD C 43.1 . 1 
550 65 ARG N N 118.3 . 1 
551 66 ARG HA H 4.34 . 1 
552 66 ARG HB2 H 1.79 . 1 
553 66 ARG HB3 H 1.79 . 1 
554 66 ARG CA C 54.9 . 1 
555 66 ARG CB C 29.2 . 1 
556 67 PRO HG2 H 2.08 . 2 
557 67 PRO HG3 H 1.76 . 2 
558 67 PRO HD2 H 3.77 . 2 
559 67 PRO HD3 H 3.90 . 2 
560 67 PRO CG C 27.4 . 1 
561 67 PRO CD C 50.8 . 1 
562 68 LYS HA H 4.10 . 1 
563 68 LYS HB2 H 1.09 . 2 
564 68 LYS HB3 H 1.23 . 2 
565 68 LYS HG2 H 0.69 . 2 
566 68 LYS HG3 H 1.03 . 2 
567 68 LYS HD2 H 1.37 . 2 
568 68 LYS HD3 H 1.42 . 2 
569 68 LYS HE2 H 2.82 . 1 
570 68 LYS HE3 H 2.82 . 1 
571 68 LYS CA C 57.9 . 1 
572 68 LYS CB C 34.1 . 1 
573 68 LYS CG C 24.8 . 1 
574 68 LYS CD C 29.2 . 1 
575 68 LYS CE C 41.7 . 1 
576 69 TYR HA H 4.76 . 1 
577 69 TYR HB2 H 2.81 . 2 
578 69 TYR HB3 H 3.44 . 2 
579 69 TYR HD1 H 7.13 . 1 
580 69 TYR HD2 H 7.13 . 1 
581 69 TYR HE1 H 6.74 . 1 
582 69 TYR HE2 H 6.74 . 1 
583 69 TYR CA C 57.8 . 1 
584 69 TYR CB C 39.6 . 1 
585 69 TYR CD1 C 132.5 . 1 
586 69 TYR CE1 C 117.6 . 1 
587 70 VAL H H 6.95 . 1 
588 70 VAL HA H 4.72 . 1 
589 70 VAL HB H 1.82 . 1 
590 70 VAL HG1 H 0.78 . 2 
591 70 VAL HG2 H 0.96 . 2 
592 70 VAL CA C 60.0 . 1 
593 70 VAL CB C 34.5 . 1 
594 70 VAL CG1 C 20.4 . 2 
595 70 VAL CG2 C 21.0 . 2 
596 70 VAL N N 115.4 . 1 
597 71 HIS H H 7.87 . 1 
598 71 HIS HA H 4.91 . 1 
599 71 HIS HB2 H 3.04 . 2 
600 71 HIS HB3 H 3.28 . 2 
601 71 HIS HD2 H 7.01 . 1 
602 71 HIS CA C 54.1 . 1 
603 71 HIS CB C 33.7 . 1 
604 71 HIS CD2 C 119.9 . 1 
605 71 HIS N N 120.6 . 1 
606 72 LYS H H 8.40 . 1 
607 72 LYS HA H 3.68 . 1 
608 72 LYS HB2 H 1.77 . 2 
609 72 LYS HB3 H 1.85 . 2 
610 72 LYS HG2 H 1.30 . 1 
611 72 LYS HG3 H 1.30 . 1 
612 72 LYS HD2 H 1.65 . 1 
613 72 LYS HD3 H 1.65 . 1 
614 72 LYS HE2 H 2.95 . 1 
615 72 LYS HE3 H 2.95 . 1 
616 72 LYS CA C 60.6 . 1 
617 72 LYS CB C 32.8 . 1 
618 72 LYS CG C 24.0 . 1 
619 72 LYS CD C 29.7 . 1 
620 72 LYS CE C 41.8 . 1 
621 73 GLU H H 9.68 . 1 
622 73 GLU HA H 4.17 . 1 
623 73 GLU HB2 H 2.07 . 2 
624 73 GLU HB3 H 2.12 . 2 
625 73 GLU HG2 H 2.37 . 2 
626 73 GLU HG3 H 2.48 . 2 
627 73 GLU CA C 60.0 . 1 
628 73 GLU CB C 28.3 . 1 
629 73 GLU CG C 36.9 . 1 
630 73 GLU N N 117.3 . 1 
631 74 GLN H H 7.36 . 1 
632 74 GLN HA H 4.18 . 1 
633 74 GLN HB2 H 2.31 . 2 
634 74 GLN HB3 H 2.20 . 2 
635 74 GLN HG2 H 2.45 . 2 
636 74 GLN HG3 H 2.31 . 2 
637 74 GLN HE21 H 7.57 . 2 
638 74 GLN HE22 H 6.94 . 2 
639 74 GLN CA C 58.3 . 1 
640 74 GLN CB C 28.3 . 1 
641 74 GLN CG C 34.5 . 1 
642 74 GLN N N 117.7 . 1 
643 74 GLN NE2 N 110.0 . 1 
644 75 ILE H H 7.53 . 1 
645 75 ILE HA H 3.78 . 1 
646 75 ILE HB H 2.11 . 1 
647 75 ILE HG12 H 1.33 . 2 
648 75 ILE HG13 H 1.10 . 2 
649 75 ILE HG2 H 0.76 . 1 
650 75 ILE HD1 H 0.56 . 1 
651 75 ILE CA C 64.1 . 1 
652 75 ILE CB C 36.8 . 1 
653 75 ILE CG1 C 28.4 . 1 
654 75 ILE CG2 C 18.1 . 1 
655 75 ILE CD1 C 12.8 . 1 
656 75 ILE N N 120.6 . 1 
657 76 GLU H H 8.34 . 1 
658 76 GLU HA H 3.97 . 1 
659 76 GLU HB2 H 2.08 . 1 
660 76 GLU HB3 H 2.08 . 1 
661 76 GLU HG2 H 2.18 . 2 
662 76 GLU HG3 H 2.51 . 2 
663 76 GLU CA C 59.2 . 1 
664 76 GLU CB C 29.7 . 1 
665 76 GLU CG C 37.3 . 1 
666 76 GLU N N 117.5 . 1 
667 77 ALA H H 7.39 . 1 
668 77 ALA HA H 4.37 . 1 
669 77 ALA HB H 1.52 . 1 
670 77 ALA CA C 53.4 . 1 
671 77 ALA CB C 18.8 . 1 
672 77 ALA N N 118.6 . 1 
673 78 VAL H H 7.62 . 1 
674 78 VAL HA H 3.72 . 1 
675 78 VAL HB H 2.43 . 1 
676 78 VAL HG1 H 0.56 . 2 
677 78 VAL HG2 H 1.34 . 2 
678 78 VAL CA C 66.7 . 1 
679 78 VAL CB C 31.5 . 1 
680 78 VAL CG1 C 22.1 . 2 
681 78 VAL CG2 C 24.8 . 2 
682 78 VAL N N 116.8 . 1 
683 79 LYS H H 8.57 . 1 
684 79 LYS HA H 3.78 . 1 
685 79 LYS HB2 H 1.92 . 2 
686 79 LYS HB3 H 2.06 . 2 
687 79 LYS HG2 H 1.48 . 2 
688 79 LYS HG3 H 1.52 . 2 
689 79 LYS HD2 H 1.68 . 2 
690 79 LYS HD3 H 1.72 . 2 
691 79 LYS HE2 H 2.99 . 1 
692 79 LYS HE3 H 2.99 . 1 
693 79 LYS CA C 61.8 . 1 
694 79 LYS CB C 31.5 . 1 
695 79 LYS CG C 24.9 . 1 
696 79 LYS CD C 29.3 . 1 
697 79 LYS CE C 41.9 . 1 
698 79 LYS N N 119.5 . 1 
699 80 ASP H H 8.35 . 1 
700 80 ASP HA H 4.49 . 1 
701 80 ASP HB2 H 2.63 . 2 
702 80 ASP HB3 H 2.66 . 2 
703 80 ASP CA C 57.3 . 1 
704 80 ASP CB C 40.0 . 1 
705 80 ASP N N 115.5 . 1 
706 81 ASN H H 7.69 . 1 
707 81 ASN HA H 4.54 . 1 
708 81 ASN HB2 H 2.80 . 2 
709 81 ASN HB3 H 2.46 . 2 
710 81 ASN HD21 H 8.02 . 2 
711 81 ASN HD22 H 6.98 . 2 
712 81 ASN CA C 55.5 . 1 
713 81 ASN CB C 38.6 . 1 
714 81 ASN N N 118.3 . 1 
715 81 ASN ND2 N 111.9 . 1 
716 82 PHE H H 9.62 . 1 
717 82 PHE HA H 4.06 . 1 
718 82 PHE HB2 H 2.97 . 2 
719 82 PHE HB3 H 3.12 . 2 
720 82 PHE HD1 H 6.92 . 1 
721 82 PHE HD2 H 6.92 . 1 
722 82 PHE HE1 H 7.45 . 1 
723 82 PHE HE2 H 7.45 . 1 
724 82 PHE HZ H 7.17 . 1 
725 82 PHE CA C 60.9 . 1 
726 82 PHE CB C 39.5 . 1 
727 82 PHE CD1 C 130.5 . 1 
728 82 PHE CE1 C 130.5 . 1 
729 82 PHE CZ C 129.9 . 1 
730 82 PHE N N 121.4 . 1 
731 83 LEU H H 8.21 . 1 
732 83 LEU HA H 3.90 . 1 
733 83 LEU HB2 H 1.95 . 2 
734 83 LEU HB3 H 1.58 . 2 
735 83 LEU HG H 2.06 . 1 
736 83 LEU HD1 H 1.03 . 2 
737 83 LEU HD2 H 0.88 . 2 
738 83 LEU CA C 57.0 . 1 
739 83 LEU CB C 40.4 . 1 
740 83 LEU CG C 27.0 . 1 
741 83 LEU CD1 C 22.1 . 2 
742 83 LEU CD2 C 25.3 . 2 
743 83 LEU N N 117.4 . 1 
744 84 GLU H H 7.66 . 1 
745 84 GLU HA H 4.15 . 1 
746 84 GLU HB2 H 2.09 . 1 
747 84 GLU HB3 H 2.09 . 1 
748 84 GLU HG2 H 2.30 . 1 
749 84 GLU HG3 H 2.30 . 1 
750 84 GLU CA C 59.5 . 1 
751 84 GLU CB C 28.7 . 1 
752 84 GLU CG C 35.9 . 1 
753 84 GLU N N 121.5 . 1 
754 85 LEU H H 8.10 . 1 
755 85 LEU HA H 3.60 . 1 
756 85 LEU HB2 H 1.56 . 2 
757 85 LEU HB3 H 1.79 . 2 
758 85 LEU HG H 1.47 . 1 
759 85 LEU HD1 H 0.70 . 2 
760 85 LEU HD2 H 0.72 . 2 
761 85 LEU CA C 59.3 . 1 
762 85 LEU CB C 41.8 . 1 
763 85 LEU CG C 26.8 . 1 
764 85 LEU CD1 C 28.3 . 2 
765 85 LEU CD2 C 23.4 . 2 
766 85 LEU N N 121.7 . 1 
767 86 VAL H H 8.22 . 1 
768 86 VAL HA H 3.10 . 1 
769 86 VAL HB H 1.87 . 1 
770 86 VAL HG1 H 0.81 . 2 
771 86 VAL HG2 H 0.29 . 2 
772 86 VAL CA C 67.2 . 1 
773 86 VAL CB C 31.5 . 1 
774 86 VAL CG1 C 22.0 . 2 
775 86 VAL CG2 C 21.2 . 2 
776 86 VAL N N 118.4 . 1 
777 87 LEU H H 8.45 . 1 
778 87 LEU HA H 3.96 . 1 
779 87 LEU HB2 H 1.62 . 2 
780 87 LEU HB3 H 2.01 . 2 
781 87 LEU HG H 1.54 . 1 
782 87 LEU HD1 H 0.93 . 2 
783 87 LEU HD2 H 1.01 . 2 
784 87 LEU CA C 59.1 . 1 
785 87 LEU CB C 42.3 . 1 
786 87 LEU CG C 26.8 . 1 
787 87 LEU CD1 C 23.1 . 2 
788 87 LEU CD2 C 25.7 . 2 
789 87 LEU N N 120.2 . 1 
790 88 GLN H H 9.35 . 1 
791 88 GLN HA H 4.18 . 1 
792 88 GLN HB2 H 2.41 . 2 
793 88 GLN HB3 H 2.23 . 2 
794 88 GLN HG2 H 2.37 . 1 
795 88 GLN HG3 H 2.37 . 1 
796 88 GLN HE21 H 7.55 . 2 
797 88 GLN HE22 H 6.83 . 2 
798 88 GLN CA C 57.3 . 1 
799 88 GLN CB C 25.4 . 1 
800 88 GLN CG C 34.1 . 1 
801 88 GLN N N 114.9 . 1 
802 88 GLN NE2 N 111.3 . 1 
803 89 SER H H 8.68 . 1 
804 89 SER HA H 4.08 . 1 
805 89 SER HB2 H 4.00 . 1 
806 89 SER HB3 H 4.00 . 1 
807 89 SER CA C 61.9 . 1 
808 89 SER CB C 62.2 . 1 
809 89 SER N N 117.5 . 1 
810 90 TYR H H 7.33 . 1 
811 90 TYR HA H 4.32 . 1 
812 90 TYR HB2 H 2.76 . 2 
813 90 TYR HB3 H 2.59 . 2 
814 90 TYR HD1 H 6.39 . 1 
815 90 TYR HD2 H 6.39 . 1 
816 90 TYR HE1 H 6.13 . 1 
817 90 TYR HE2 H 6.13 . 1 
818 90 TYR CA C 59.7 . 1 
819 90 TYR CB C 41.4 . 1 
820 90 TYR CD1 C 132.4 . 1 
821 90 TYR CE1 C 116.4 . 1 
822 90 TYR N N 116.0 . 1 
823 91 VAL H H 7.73 . 1 
824 91 VAL HA H 4.01 . 1 
825 91 VAL HB H 1.93 . 1 
826 91 VAL HG1 H 0.91 . 2 
827 91 VAL HG2 H 0.85 . 2 
828 91 VAL CA C 62.6 . 1 
829 91 VAL CB C 32.7 . 1 
830 91 VAL CG1 C 21.7 . 2 
831 91 VAL CG2 C 20.2 . 2 
832 91 VAL N N 110.5 . 1 
833 92 HIS H H 8.60 . 1 
834 92 HIS HA H 4.28 . 1 
835 92 HIS HB2 H 2.91 . 2 
836 92 HIS HB3 H 3.26 . 2 
837 92 HIS HD2 H 6.96 . 1 
838 92 HIS CA C 56.0 . 1 
839 92 HIS CB C 29.2 . 1 
840 92 HIS CD2 C 117.7 . 1 
841 92 HIS N N 114.5 . 1 
842 93 HIS H H 8.35 . 1 
843 93 HIS HA H 4.78 . 1 
844 93 HIS HB2 H 3.28 . 1 
845 93 HIS HB3 H 3.28 . 1 
846 93 HIS HD2 H 6.89 . 1 
847 93 HIS CA C 57.6 . 1 
848 93 HIS CB C 31.9 . 1 
849 93 HIS CD2 C 118.6 . 1 
850 93 HIS N N 118.2 . 1 
851 94 ILE H H 7.47 . 1 
852 94 ILE HA H 4.37 . 1 
853 94 ILE HB H 1.96 . 1 
854 94 ILE HG12 H 1.53 . 2 
855 94 ILE HG13 H 1.28 . 2 
856 94 ILE HG2 H 1.04 . 1 
857 94 ILE HD1 H 0.88 . 1 
858 94 ILE CA C 60.9 . 1 
859 94 ILE CB C 39.6 . 1 
860 94 ILE CG1 C 27.2 . 1 
861 94 ILE CG2 C 17.7 . 1 
862 94 ILE CD1 C 14.1 . 1 
863 94 ILE N N 111.4 . 1 
864 95 HIS H H 6.99 . 1 
865 96 LYS HA H 4.04 . 1 
866 96 LYS HG2 H 1.49 . 1 
867 96 LYS HG3 H 1.49 . 1 
868 96 LYS HD2 H 1.96 . 1 
869 96 LYS HD3 H 1.96 . 1 
870 96 LYS HE2 H 2.93 . 1 
871 96 LYS HE3 H 2.93 . 1 
872 97 LYS HA H 4.13 . 1 
873 97 LYS HB2 H 1.96 . 1 
874 97 LYS HB3 H 1.96 . 1 
875 97 LYS HG2 H 1.49 . 1 
876 97 LYS HG3 H 1.49 . 1 
877 97 LYS HD2 H 1.63 . 1 
878 97 LYS HD3 H 1.63 . 1 
879 97 LYS HE2 H 2.98 . 1 
880 97 LYS HE3 H 2.98 . 1 
881 97 LYS CA C 59.4 . 1 
882 97 LYS CB C 32.0 . 1 
883 97 LYS CG C 25.2 . 1 
884 97 LYS CD C 28.8 . 1 
885 97 LYS CE C 42.1 . 1 
886 98 ARG H H 7.15 . 1 
887 98 ARG HA H 4.15 . 1 
888 98 ARG HB2 H 1.74 . 1 
889 98 ARG HB3 H 1.74 . 1 
890 98 ARG HG2 H 1.61 . 1 
891 98 ARG HG3 H 1.61 . 1 
892 98 ARG HD2 H 3.17 . 1 
893 98 ARG HD3 H 3.17 . 1 
894 98 ARG CA C 57.9 . 1 
895 98 ARG CB C 28.6 . 1 
896 98 ARG CG C 27.0 . 1 
897 98 ARG CD C 43.1 . 1 
898 98 ARG N N 118.5 . 1 
899 99 PHE H H 8.26 . 1 
900 99 PHE HA H 3.45 . 1 
901 99 PHE HB2 H 2.20 . 2 
902 99 PHE HB3 H 2.53 . 2 
903 99 PHE HD1 H 6.45 . 1 
904 99 PHE HD2 H 6.45 . 1 
905 99 PHE HE1 H 7.08 . 1 
906 99 PHE HE2 H 7.08 . 1 
907 99 PHE HZ H 6.67 . 1 
908 99 PHE CA C 62.7 . 1 
909 99 PHE CB C 39.2 . 1 
910 99 PHE CD1 C 130.2 . 1 
911 99 PHE CE1 C 130.0 . 1 
912 99 PHE CZ C 128.2 . 1 
913 99 PHE N N 119.1 . 1 
914 100 LYS H H 8.50 . 1 
915 100 LYS HA H 3.98 . 1 
916 100 LYS HB2 H 1.97 . 2 
917 100 LYS HB3 H 2.02 . 2 
918 100 LYS HG2 H 1.46 . 2 
919 100 LYS HG3 H 1.52 . 2 
920 100 LYS HD2 H 1.71 . 2 
921 100 LYS HD3 H 1.74 . 2 
922 100 LYS HE2 H 3.00 . 1 
923 100 LYS HE3 H 3.00 . 1 
924 100 LYS CA C 59.3 . 1 
925 100 LYS CB C 31.9 . 1 
926 100 LYS CG C 24.8 . 1 
927 100 LYS CD C 29.0 . 1 
928 100 LYS CE C 42.0 . 1 
929 100 LYS N N 121.7 . 1 
930 101 ASP H H 8.15 . 1 
931 101 ASP HA H 4.29 . 1 
932 101 ASP HB2 H 2.61 . 2 
933 101 ASP HB3 H 2.87 . 2 
934 101 ASP CA C 57.3 . 1 
935 101 ASP CB C 39.9 . 1 
936 101 ASP N N 119.8 . 1 
937 102 ILE H H 8.22 . 1 
938 102 ILE HA H 3.69 . 1 
939 102 ILE HB H 1.55 . 1 
940 102 ILE HG12 H 1.06 . 2 
941 102 ILE HG13 H 1.37 . 2 
942 102 ILE HG2 H 0.66 . 1 
943 102 ILE HD1 H 0.57 . 1 
944 102 ILE CA C 65.0 . 1 
945 102 ILE CB C 37.7 . 1 
946 102 ILE CG1 C 27.4 . 1 
947 102 ILE CG2 C 17.6 . 1 
948 102 ILE CD1 C 13.3 . 1 
949 102 ILE N N 118.8 . 1 
950 103 THR H H 7.93 . 1 
951 103 THR HA H 3.48 . 1 
952 103 THR HB H 4.09 . 1 
953 103 THR HG1 H 3.26 . 1 
954 103 THR HG2 H 1.00 . 1 
955 103 THR CA C 67.3 . 1 
956 103 THR CB C 67.7 . 1 
957 103 THR CG2 C 21.1 . 1 
958 103 THR N N 117.9 . 1 
959 104 GLU H H 8.47 . 1 
960 104 GLU HA H 3.92 . 1 
961 104 GLU HB2 H 1.98 . 2 
962 104 GLU HB3 H 2.08 . 2 
963 104 GLU HG2 H 2.20 . 2 
964 104 GLU HG3 H 2.46 . 2 
965 104 GLU CA C 59.5 . 1 
966 104 GLU CB C 29.2 . 1 
967 104 GLU CG C 36.7 . 1 
968 104 GLU N N 118.9 . 1 
969 105 SER H H 7.84 . 1 
970 105 SER HA H 4.29 . 1 
971 105 SER HB2 H 3.96 . 1 
972 105 SER HB3 H 3.96 . 1 
973 105 SER CA C 60.9 . 1 
974 105 SER CB C 62.7 . 1 
975 105 SER N N 114.2 . 1 
976 106 VAL H H 8.29 . 1 
977 106 VAL HA H 3.69 . 1 
978 106 VAL HB H 2.15 . 1 
979 106 VAL HG1 H 0.85 . 2 
980 106 VAL HG2 H 1.06 . 2 
981 106 VAL CA C 66.3 . 1 
982 106 VAL CB C 31.9 . 1 
983 106 VAL CG1 C 22.0 . 2 
984 106 VAL CG2 C 24.5 . 2 
985 106 VAL N N 122.1 . 1 
986 107 LEU H H 8.56 . 1 
987 107 LEU HA H 3.90 . 1 
988 107 LEU HB2 H 1.98 . 2 
989 107 LEU HB3 H 1.44 . 2 
990 107 LEU HG H 1.72 . 1 
991 107 LEU HD1 H 0.87 . 2 
992 107 LEU HD2 H 0.98 . 2 
993 107 LEU CA C 58.3 . 1 
994 107 LEU CB C 41.2 . 1 
995 107 LEU CG C 27.4 . 1 
996 107 LEU CD1 C 24.3 . 2 
997 107 LEU CD2 C 25.7 . 2 
998 107 LEU N N 117.5 . 1 
999 108 TYR H H 8.45 . 1 
1000 108 TYR HA H 4.17 . 1 
1001 108 TYR HB2 H 3.28 . 2 
1002 108 TYR HB3 H 3.17 . 2 
1003 108 TYR HD1 H 7.13 . 1 
1004 108 TYR HD2 H 7.13 . 1 
1005 108 TYR HE1 H 6.81 . 1 
1006 108 TYR HE2 H 6.81 . 1 
1007 108 TYR CA C 61.8 . 1 
1008 108 TYR CB C 37.9 . 1 
1009 108 TYR CD1 C 132.7 . 1 
1010 108 TYR CE1 C 117.4 . 1 
1011 108 TYR N N 119.0 . 1 
1012 109 THR H H 7.80 . 1 
1013 109 THR HA H 3.86 . 1 
1014 109 THR HB H 4.18 . 1 
1015 109 THR HG2 H 1.23 . 1 
1016 109 THR CA C 66.8 . 1 
1017 109 THR CB C 67.8 . 1 
1018 109 THR CG2 C 23.0 . 1 
1019 109 THR N N 116.5 . 1 
1020 110 LEU H H 8.51 . 1 
1021 110 LEU HA H 3.90 . 1 
1022 110 LEU HB2 H 0.98 . 2 
1023 110 LEU HB3 H 1.61 . 2 
1024 110 LEU HG H 1.63 . 1 
1025 110 LEU HD1 H 0.37 . 2 
1026 110 LEU HD2 H 0.02 . 2 
1027 110 LEU CA C 58.5 . 1 
1028 110 LEU CB C 41.3 . 1 
1029 110 LEU CG C 26.5 . 1 
1030 110 LEU CD1 C 22.4 . 2 
1031 110 LEU CD2 C 26.6 . 2 
1032 110 LEU N N 121.0 . 1 
1033 111 HIS H H 8.44 . 1 
1034 111 HIS HA H 4.00 . 1 
1035 111 HIS HB2 H 2.98 . 2 
1036 111 HIS HB3 H 3.00 . 2 
1037 111 HIS HD2 H 6.95 . 1 
1038 111 HIS CA C 60.9 . 1 
1039 111 HIS CB C 29.7 . 1 
1040 111 HIS CD2 C 119.7 . 1 
1041 111 HIS N N 116.3 . 1 
1042 112 ALA H H 7.92 . 1 
1043 112 ALA HA H 4.13 . 1 
1044 112 ALA HB H 1.40 . 1 
1045 112 ALA CA C 55.0 . 1 
1046 112 ALA CB C 17.6 . 1 
1047 112 ALA N N 122.9 . 1 
1048 113 VAL H H 8.30 . 1 
1049 113 VAL HA H 3.54 . 1 
1050 113 VAL HB H 2.52 . 1 
1051 113 VAL HG1 H 0.98 . 2 
1052 113 VAL HG2 H 1.20 . 2 
1053 113 VAL CA C 67.2 . 1 
1054 113 VAL CB C 31.0 . 1 
1055 113 VAL CG1 C 20.7 . 2 
1056 113 VAL CG2 C 24.7 . 2 
1057 113 VAL N N 119.0 . 1 
1058 114 LYS H H 8.22 . 1 
1059 114 LYS HA H 3.81 . 1 
1060 114 LYS HB2 H 1.80 . 2 
1061 114 LYS HB3 H 2.05 . 2 
1062 114 LYS HG2 H 1.33 . 2 
1063 114 LYS HG3 H 1.50 . 2 
1064 114 LYS HD2 H 1.49 . 1 
1065 114 LYS HD3 H 1.49 . 1 
1066 114 LYS HE2 H 2.88 . 1 
1067 114 LYS HE3 H 2.88 . 1 
1068 114 LYS CA C 60.8 . 1 
1069 114 LYS CB C 31.5 . 1 
1070 114 LYS CG C 25.2 . 1 
1071 114 LYS CD C 29.5 . 1 
1072 114 LYS CE C 41.3 . 1 
1073 114 LYS N N 120.6 . 1 
1074 115 ASP H H 8.18 . 1 
1075 115 ASP HA H 4.30 . 1 
1076 115 ASP HB2 H 2.14 . 2 
1077 115 ASP HB3 H 2.63 . 2 
1078 115 ASP CA C 56.8 . 1 
1079 115 ASP CB C 39.6 . 1 
1080 115 ASP N N 118.8 . 1 
1081 116 GLU H H 7.99 . 1 
1082 116 GLU HA H 4.06 . 1 
1083 116 GLU HB2 H 2.12 . 2 
1084 116 GLU HB3 H 2.17 . 2 
1085 116 GLU HG2 H 2.25 . 2 
1086 116 GLU HG3 H 2.35 . 2 
1087 116 GLU CA C 58.4 . 1 
1088 116 GLU CB C 29.0 . 1 
1089 116 GLU CG C 35.8 . 1 
1090 116 GLU N N 120.8 . 1 
1091 117 ILE H H 8.37 . 1 
1092 117 ILE HA H 3.61 . 1 
1093 117 ILE HB H 1.94 . 1 
1094 117 ILE HG12 H 0.96 . 2 
1095 117 ILE HG13 H 1.93 . 2 
1096 117 ILE HG2 H 0.95 . 1 
1097 117 ILE HD1 H 0.74 . 1 
1098 117 ILE CA C 64.8 . 1 
1099 117 ILE CB C 38.6 . 1 
1100 117 ILE CG1 C 29.3 . 1 
1101 117 ILE CG2 C 17.6 . 1 
1102 117 ILE CD1 C 14.4 . 1 
1103 117 ILE N N 119.7 . 1 
1104 118 ALA H H 7.72 . 1 
1105 118 ALA HA H 4.25 . 1 
1106 118 ALA HB H 1.50 . 1 
1107 118 ALA CA C 52.9 . 1 
1108 118 ALA CB C 18.7 . 1 
1109 118 ALA N N 119.9 . 1 
1110 119 ARG H H 7.45 . 1 
1111 119 ARG HA H 4.11 . 1 
1112 119 ARG HB2 H 2.03 . 2 
1113 119 ARG HB3 H 1.88 . 2 
1114 119 ARG HG2 H 1.73 . 2 
1115 119 ARG HG3 H 1.82 . 2 
1116 119 ARG HD2 H 3.26 . 1 
1117 119 ARG HD3 H 3.26 . 1 
1118 119 ARG CA C 57.6 . 1 
1119 119 ARG CB C 31.0 . 1 
1120 119 ARG CG C 27.3 . 1 
1121 119 ARG CD C 43.7 . 1 
1122 119 ARG N N 118.4 . 1 
1123 120 GLU H H 8.89 . 1 
1124 120 GLU HA H 4.28 . 1 
1125 120 GLU HB2 H 1.97 . 2 
1126 120 GLU HB3 H 2.11 . 2 
1127 120 GLU HG2 H 2.28 . 2 
1128 120 GLU HG3 H 2.31 . 2 
1129 120 GLU CA C 57.6 . 1 
1130 120 GLU CB C 30.1 . 1 
1131 120 GLU CG C 36.0 . 1 
1132 120 GLU N N 114.9 . 1 
1133 123 ARG HA H 4.28 . 1 
1134 123 ARG HB2 H 1.76 . 2 
1135 123 ARG HB3 H 1.85 . 2 
1136 123 ARG HG2 H 1.58 . 1 
1137 123 ARG HG3 H 1.58 . 1 
1138 123 ARG HD2 H 3.16 . 1 
1139 123 ARG HD3 H 3.16 . 1 
1140 123 ARG CA C 56.0 . 1 
1141 123 ARG CB C 30.1 . 1 
1142 123 ARG CG C 27.0 . 1 
1143 123 ARG CD C 43.1 . 1