1 3 ASP HA H 4.65 . 1 
2 3 ASP HB2 H 2.76 . 1 
3 3 ASP HB3 H 2.76 . 1 
4 3 ASP CA C 54.1 . 1 
5 3 ASP CB C 40.9 . 1 
6 4 GLU H H 8.75 . 1 
7 4 GLU HA H 4.11 . 1 
8 4 GLU HB2 H 2.03 . 1 
9 4 GLU HB3 H 2.03 . 1 
10 4 GLU HG2 H 2.32 . 1 
11 4 GLU HG3 H 2.32 . 1 
12 4 GLU CA C 58.2 . 1 
13 4 GLU CB C 29.4 . 1 
14 4 GLU CG C 35.9 . 1 
15 4 GLU N N 122.1 . 1 
16 5 ALA H H 8.44 . 1 
17 5 ALA HA H 4.21 . 1 
18 5 ALA HB H 1.47 . 1 
19 5 ALA CA C 54.2 . 1 
20 5 ALA CB C 18.5 . 1 
21 5 ALA N N 122.6 . 1 
22 6 THR H H 7.95 . 1 
23 6 THR HA H 4.07 . 1 
24 6 THR HB H 4.20 . 1 
25 6 THR HG2 H 1.24 . 1 
26 6 THR CA C 64.2 . 1 
27 6 THR CB C 68.6 . 1 
28 6 THR CG2 C 22.0 . 1 
29 6 THR N N 113.2 . 1 
30 7 ARG H H 8.07 . 1 
31 7 ARG HA H 4.10 . 1 
32 7 ARG HB2 H 1.87 . 1 
33 7 ARG HB3 H 1.87 . 1 
34 7 ARG HG2 H 1.59 . 2 
35 7 ARG HG3 H 1.72 . 2 
36 7 ARG HD2 H 3.21 . 1 
37 7 ARG HD3 H 3.21 . 1 
38 7 ARG CA C 58.2 . 1 
39 7 ARG CB C 30.1 . 1 
40 7 ARG CG C 27.3 . 1 
41 7 ARG CD C 43.1 . 1 
42 7 ARG N N 121.6 . 1 
43 8 ARG H H 8.18 . 1 
44 8 ARG HA H 4.19 . 1 
45 8 ARG HB2 H 1.90 . 1 
46 8 ARG HB3 H 1.90 . 1 
47 8 ARG HG2 H 1.60 . 1 
48 8 ARG HG3 H 1.60 . 1 
49 8 ARG HD2 H 3.21 . 1 
50 8 ARG HD3 H 3.21 . 1 
51 8 ARG CA C 57.8 . 1 
52 8 ARG CB C 30.2 . 1 
53 8 ARG CG C 27.3 . 1 
54 8 ARG CD C 43.2 . 1 
55 8 ARG N N 120.5 . 1 
56 9 VAL H H 7.90 . 1 
57 9 VAL HA H 3.95 . 1 
58 9 VAL HB H 2.21 . 1 
59 9 VAL HG1 H 1.01 . 2 
60 9 VAL HG2 H 1.10 . 2 
61 9 VAL CA C 64.5 . 1 
62 9 VAL CB C 32.2 . 1 
63 9 VAL CG1 C 21.1 . 2 
64 9 VAL CG2 C 21.8 . 2 
65 9 VAL N N 119.6 . 1 
66 10 VAL H H 8.12 . 1 
67 10 VAL HA H 3.81 . 1 
68 10 VAL HB H 2.19 . 1 
69 10 VAL HG1 H 0.94 . 2 
70 10 VAL HG2 H 1.01 . 2 
71 10 VAL CA C 64.2 . 1 
72 10 VAL CB C 31.9 . 1 
73 10 VAL CG1 C 21.7 . 2 
74 10 VAL CG2 C 22.0 . 2 
75 10 VAL N N 118.3 . 1 
76 11 SER H H 8.07 . 1 
77 11 SER HA H 4.33 . 1 
78 11 SER HB2 H 3.98 . 1 
79 11 SER HB3 H 3.98 . 1 
80 11 SER CA C 60.1 . 1 
81 11 SER CB C 63.2 . 1 
82 11 SER N N 116.9 . 1 
83 12 GLU H H 7.79 . 1 
84 12 GLU HA H 4.35 . 1 
85 12 GLU HB2 H 1.96 . 1 
86 12 GLU HB3 H 2.19 . 1 
87 12 GLU HG2 H 2.21 . 2 
88 12 GLU HG3 H 2.40 . 2 
89 12 GLU CA C 56.0 . 1 
90 12 GLU CB C 30.1 . 1 
91 12 GLU CG C 36.3 . 1 
92 12 GLU N N 119.8 . 1 
93 13 ILE H H 7.66 . 1 
94 13 ILE HA H 4.14 . 1 
95 13 ILE HB H 1.29 . 1 
96 13 ILE HG12 H 0.36 . 2 
97 13 ILE HG13 H 1.61 . 2 
98 13 ILE HG2 H 0.18 . 1 
99 13 ILE HD1 H -0.19 . 1 
100 13 ILE CA C 59.2 . 1 
101 13 ILE CB C 39.1 . 1 
102 13 ILE CG1 C 27.5 . 1 
103 13 ILE CG2 C 17.2 . 1 
104 13 ILE CD1 C 13.1 . 1 
105 13 ILE N N 122.5 . 1 
106 14 PRO HA H 4.51 . 1 
107 14 PRO HB2 H 1.93 . 1 
108 14 PRO HB3 H 2.46 . 1 
109 14 PRO HG2 H 2.10 . 1 
110 14 PRO HG3 H 2.10 . 1 
111 14 PRO HD2 H 3.72 . 2 
112 14 PRO HD3 H 4.08 . 2 
113 14 PRO CA C 63.3 . 1 
114 14 PRO CB C 31.8 . 1 
115 14 PRO CG C 27.7 . 1 
116 14 PRO CD C 50.7 . 1 
117 15 VAL H H 8.04 . 1 
118 15 VAL HA H 4.44 . 1 
119 15 VAL HB H 2.37 . 1 
120 15 VAL HG1 H 0.96 . 2 
121 15 VAL HG2 H 1.13 . 2 
122 15 VAL CA C 61.6 . 1 
123 15 VAL CB C 32.8 . 1 
124 15 VAL CG1 C 18.2 . 2 
125 15 VAL CG2 C 22.0 . 2 
126 15 VAL N N 116.5 . 1 
127 16 LEU H H 9.12 . 1 
128 16 LEU HA H 4.56 . 1 
129 16 LEU HB2 H 1.51 . 1 
130 16 LEU HB3 H 1.88 . 1 
131 16 LEU HG H 1.70 . 1 
132 16 LEU HD1 H 1.00 . 2 
133 16 LEU HD2 H 1.18 . 2 
134 16 LEU CA C 56.0 . 1 
135 16 LEU CB C 41.3 . 1 
136 16 LEU CG C 31.1 . 1 
137 16 LEU CD1 C 27.0 . 2 
138 16 LEU CD2 C 25.5 . 2 
139 16 LEU N N 126.3 . 1 
140 17 LYS H H 8.31 . 1 
141 17 LYS HA H 4.41 . 1 
142 17 LYS HB2 H 1.76 . 1 
143 17 LYS HB3 H 1.76 . 1 
144 17 LYS HG2 H 1.29 . 1 
145 17 LYS HG3 H 1.29 . 1 
146 17 LYS HD2 H 1.60 . 1 
147 17 LYS HD3 H 1.60 . 1 
148 17 LYS HE2 H 2.92 . 1 
149 17 LYS HE3 H 2.92 . 1 
150 17 LYS CA C 57.0 . 1 
151 17 LYS CB C 35.9 . 1 
152 17 LYS CG C 24.6 . 1 
153 17 LYS CD C 29.2 . 1 
154 17 LYS CE C 41.8 . 1 
155 17 LYS N N 116.8 . 1 
156 18 THR H H 10.39 . 1 
157 18 THR HA H 3.89 . 1 
158 18 THR HB H 3.96 . 1 
159 18 THR HG2 H 1.25 . 1 
160 18 THR CA C 65.4 . 1 
161 18 THR CB C 68.1 . 1 
162 18 THR CG2 C 22.0 . 1 
163 18 THR N N 121.3 . 1 
164 19 ASN H H 9.34 . 1 
165 19 ASN HA H 4.60 . 1 
166 19 ASN HB2 H 2.32 . 1 
167 19 ASN HB3 H 3.25 . 1 
168 19 ASN HD21 H 6.50 . 2 
169 19 ASN HD22 H 7.45 . 2 
170 19 ASN CA C 51.1 . 1 
171 19 ASN CB C 36.8 . 1 
172 19 ASN N N 128.7 . 1 
173 19 ASN ND2 N 107.7 . 1 
174 20 ALA H H 7.02 . 1 
175 20 ALA HA H 4.74 . 1 
176 20 ALA HB H 1.47 . 1 
177 20 ALA CA C 51.9 . 1 
178 20 ALA CB C 24.4 . 1 
179 20 ALA N N 123.5 . 1 
180 21 GLY H H 8.82 . 1 
181 21 GLY HA2 H 3.95 . 2 
182 21 GLY HA3 H 4.82 . 2 
183 21 GLY CA C 44.9 . 1 
184 21 GLY N N 107.0 . 1 
185 22 PRO HA H 2.52 . 1 
186 22 PRO HB2 H 1.05 . 1 
187 22 PRO HB3 H 1.42 . 1 
188 22 PRO HG2 H 1.05 . 2 
189 22 PRO HG3 H 1.44 . 2 
190 22 PRO HD2 H 2.45 . 2 
191 22 PRO HD3 H 3.47 . 2 
192 22 PRO CA C 63.2 . 1 
193 22 PRO CB C 31.7 . 1 
194 22 PRO CG C 27.2 . 1 
195 22 PRO CD C 48.9 . 1 
196 23 ARG H H 8.50 . 1 
197 23 ARG HA H 4.34 . 1 
198 23 ARG HB2 H 1.82 . 2 
199 23 ARG HB3 H 2.02 . 2 
200 23 ARG HG2 H 1.58 . 2 
201 23 ARG HG3 H 1.65 . 2 
202 23 ARG HD2 H 3.17 . 1 
203 23 ARG HD3 H 3.17 . 1 
204 23 ARG CA C 56.1 . 1 
205 23 ARG CB C 29.5 . 1 
206 23 ARG CG C 27.1 . 1 
207 23 ARG CD C 43.1 . 1 
208 23 ARG N N 116.8 . 1 
209 24 ASP H H 8.17 . 1 
210 24 ASP HA H 4.90 . 1 
211 24 ASP HB2 H 3.17 . 2 
212 24 ASP HB3 H 3.09 . 2 
213 24 ASP CA C 55.0 . 1 
214 24 ASP CB C 40.8 . 1 
215 24 ASP N N 119.3 . 1 
216 25 ARG H H 8.58 . 1 
217 25 ARG HA H 3.99 . 1 
218 25 ARG HB2 H 2.00 . 1 
219 25 ARG HB3 H 2.12 . 1 
220 25 ARG HG2 H 1.72 . 2 
221 25 ARG HG3 H 1.85 . 2 
222 25 ARG HD2 H 3.34 . 1 
223 25 ARG HD3 H 3.34 . 1 
224 25 ARG CA C 58.8 . 1 
225 25 ARG CB C 28.7 . 1 
226 25 ARG CG C 27.3 . 1 
227 25 ARG CD C 43.1 . 1 
228 25 ARG N N 121.0 . 1 
229 26 GLU H H 9.25 . 1 
230 26 GLU HA H 4.24 . 1 
231 26 GLU HB2 H 2.16 . 1 
232 26 GLU HB3 H 2.16 . 1 
233 26 GLU HG2 H 2.42 . 1 
234 26 GLU HG3 H 2.42 . 1 
235 26 GLU CA C 59.6 . 1 
236 26 GLU CB C 28.8 . 1 
237 26 GLU CG C 36.3 . 1 
238 26 GLU N N 121.5 . 1 
239 27 LEU H H 8.01 . 1 
240 27 LEU HA H 4.34 . 1 
241 27 LEU HB2 H 1.46 . 1 
242 27 LEU HB3 H 1.81 . 1 
243 27 LEU HG H 1.77 . 1 
244 27 LEU HD1 H 0.91 . 2 
245 27 LEU HD2 H 1.01 . 2 
246 27 LEU CA C 56.6 . 1 
247 27 LEU CB C 42.7 . 1 
248 27 LEU CG C 27.0 . 1 
249 27 LEU CD1 C 22.8 . 2 
250 27 LEU CD2 C 25.2 . 2 
251 27 LEU N N 119.1 . 1 
252 28 TRP H H 8.01 . 1 
253 28 TRP HA H 4.72 . 1 
254 28 TRP HB2 H 3.29 . 1 
255 28 TRP HB3 H 3.79 . 1 
256 28 TRP HD1 H 7.34 . 1 
257 28 TRP HE1 H 9.86 . 1 
258 28 TRP HE3 H 7.31 . 1 
259 28 TRP HZ2 H 7.92 . 1 
260 28 TRP HZ3 H 7.51 . 1 
261 28 TRP HH2 H 7.05 . 1 
262 28 TRP CA C 58.7 . 1 
263 28 TRP CB C 29.5 . 1 
264 28 TRP CD1 C 127.0 . 1 
265 28 TRP CE3 C 122.1 . 1 
266 28 TRP CZ2 C 114.2 . 1 
267 28 TRP CZ3 C 120.3 . 1 
268 28 TRP CH2 C 122.2 . 1 
269 28 TRP N N 121.6 . 1 
270 28 TRP NE1 N 125.7 . 1 
271 29 VAL H H 7.50 . 1 
272 29 VAL HA H 3.36 . 1 
273 29 VAL HB H 2.20 . 1 
274 29 VAL HG1 H 0.99 . 2 
275 29 VAL HG2 H 1.13 . 2 
276 29 VAL CA C 66.4 . 1 
277 29 VAL CB C 31.3 . 1 
278 29 VAL CG1 C 21.0 . 2 
279 29 VAL CG2 C 22.1 . 2 
280 29 VAL N N 116.1 . 1 
281 30 GLN H H 7.16 . 1 
282 30 GLN HA H 4.09 . 1 
283 30 GLN HB2 H 2.23 . 1 
284 30 GLN HB3 H 2.23 . 1 
285 30 GLN HG2 H 2.45 . 1 
286 30 GLN HG3 H 2.45 . 1 
287 30 GLN HE21 H 6.95 . 2 
288 30 GLN HE22 H 8.08 . 2 
289 30 GLN CA C 58.3 . 1 
290 30 GLN CB C 28.0 . 1 
291 30 GLN CG C 33.3 . 1 
292 30 GLN N N 118.6 . 1 
293 30 GLN NE2 N 113.9 . 1 
294 31 ARG H H 8.20 . 1 
295 31 ARG HA H 4.12 . 1 
296 31 ARG HB2 H 1.78 . 2 
297 31 ARG HB3 H 2.31 . 2 
298 31 ARG HG2 H 1.47 . 1 
299 31 ARG HG3 H 1.47 . 1 
300 31 ARG HD2 H 2.71 . 1 
301 31 ARG HD3 H 2.71 . 1 
302 31 ARG CA C 58.1 . 1 
303 31 ARG CB C 29.8 . 1 
304 31 ARG CG C 26.9 . 1 
305 31 ARG N N 121.0 . 1 
306 32 LEU H H 8.86 . 1 
307 32 LEU HA H 3.56 . 1 
308 32 LEU HB2 H 0.97 . 2 
309 32 LEU HB3 H 1.42 . 2 
310 32 LEU HG H 0.96 . 1 
311 32 LEU HD1 H 0.84 . 2 
312 32 LEU HD2 H 0.86 . 2 
313 32 LEU CA C 57.5 . 1 
314 32 LEU CB C 41.3 . 1 
315 32 LEU CG C 26.0 . 1 
316 32 LEU CD1 C 24.3 . 2 
317 32 LEU CD2 C 24.3 . 2 
318 32 LEU N N 120.3 . 1 
319 33 LYS H H 7.57 . 1 
320 33 LYS HA H 4.16 . 1 
321 33 LYS HB2 H 2.06 . 1 
322 33 LYS HB3 H 2.06 . 1 
323 33 LYS HG2 H 1.45 . 2 
324 33 LYS HG3 H 1.73 . 2 
325 33 LYS HD2 H 1.74 . 1 
326 33 LYS HD3 H 1.74 . 1 
327 33 LYS HE2 H 2.96 . 1 
328 33 LYS HE3 H 2.96 . 1 
329 33 LYS CA C 60.1 . 1 
330 33 LYS CB C 32.0 . 1 
331 33 LYS CG C 25.0 . 1 
332 33 LYS CD C 29.5 . 1 
333 33 LYS CE C 42.2 . 1 
334 33 LYS N N 118.4 . 1 
335 34 GLU H H 7.68 . 1 
336 34 GLU HA H 4.12 . 1 
337 34 GLU HB2 H 2.27 . 1 
338 34 GLU HB3 H 2.71 . 1 
339 34 GLU HG2 H 2.40 . 2 
340 34 GLU HG3 H 2.69 . 2 
341 34 GLU CA C 59.1 . 1 
342 34 GLU CB C 29.2 . 1 
343 34 GLU CG C 35.5 . 1 
344 34 GLU N N 119.4 . 1 
345 35 GLU H H 8.98 . 1 
346 35 GLU HA H 4.33 . 1 
347 35 GLU HB2 H 2.22 . 1 
348 35 GLU HB3 H 2.34 . 1 
349 35 GLU HG2 H 2.14 . 2 
350 35 GLU HG3 H 2.75 . 2 
351 35 GLU CA C 58.5 . 1 
352 35 GLU CB C 28.4 . 1 
353 35 GLU CG C 34.7 . 1 
354 35 GLU N N 120.6 . 1 
355 36 TYR H H 8.83 . 1 
356 36 TYR HA H 4.50 . 1 
357 36 TYR HB2 H 3.17 . 1 
358 36 TYR HB3 H 3.25 . 1 
359 36 TYR HD1 H 7.33 . 1 
360 36 TYR HD2 H 7.33 . 1 
361 36 TYR HE1 H 6.81 . 1 
362 36 TYR HE2 H 6.81 . 1 
363 36 TYR CA C 62.3 . 1 
364 36 TYR CB C 37.9 . 1 
365 36 TYR CD1 C 131.7 . 1 
366 36 TYR CD2 C 131.7 . 1 
367 36 TYR CE1 C 117.8 . 1 
368 36 TYR CE2 C 117.8 . 1 
369 36 TYR N N 118.4 . 1 
370 37 GLN H H 8.21 . 1 
371 37 GLN HA H 4.15 . 1 
372 37 GLN HB2 H 2.23 . 2 
373 37 GLN HB3 H 2.34 . 2 
374 37 GLN HG2 H 2.54 . 2 
375 37 GLN HG3 H 2.64 . 2 
376 37 GLN HE21 H 7.61 . 2 
377 37 GLN HE22 H 6.94 . 2 
378 37 GLN CA C 59.3 . 1 
379 37 GLN CB C 28.3 . 1 
380 37 GLN CG C 34.2 . 1 
381 37 GLN N N 117.4 . 1 
382 37 GLN NE2 N 111.4 . 1 
383 38 SER H H 8.30 . 1 
384 38 SER HA H 4.12 . 1 
385 38 SER HB2 H 3.98 . 1 
386 38 SER HB3 H 3.98 . 1 
387 38 SER HG H 5.22 . 1 
388 38 SER CA C 62.8 . 1 
389 38 SER CB C 62.7 . 1 
390 38 SER N N 114.9 . 1 
391 39 LEU H H 8.42 . 1 
392 39 LEU HA H 4.23 . 1 
393 39 LEU HB2 H 1.79 . 1 
394 39 LEU HB3 H 2.21 . 1 
395 39 LEU HG H 1.91 . 1 
396 39 LEU HD1 H 0.93 . 2 
397 39 LEU HD2 H 0.98 . 2 
398 39 LEU CA C 58.8 . 1 
399 39 LEU CB C 42.7 . 1 
400 39 LEU CG C 27.4 . 1 
401 39 LEU CD1 C 25.4 . 2 
402 39 LEU CD2 C 23.9 . 2 
403 39 LEU N N 120.8 . 1 
404 40 ILE H H 8.86 . 1 
405 40 ILE HA H 3.79 . 1 
406 40 ILE HB H 1.98 . 1 
407 40 ILE HG12 H 1.26 . 2 
408 40 ILE HG13 H 1.86 . 2 
409 40 ILE HG2 H 0.97 . 1 
410 40 ILE HD1 H 0.92 . 1 
411 40 ILE CA C 65.0 . 1 
412 40 ILE CB C 37.8 . 1 
413 40 ILE CG1 C 29.8 . 1 
414 40 ILE CG2 C 17.0 . 1 
415 40 ILE CD1 C 13.2 . 1 
416 40 ILE N N 118.5 . 1 
417 41 ARG H H 7.64 . 1 
418 41 ARG HA H 4.23 . 1 
419 41 ARG HB2 H 1.95 . 2 
420 41 ARG HB3 H 2.07 . 2 
421 41 ARG HG2 H 1.74 . 2 
422 41 ARG HG3 H 1.93 . 2 
423 41 ARG HD2 H 3.37 . 2 
424 41 ARG HD3 H 3.42 . 2 
425 41 ARG CA C 57.4 . 1 
426 41 ARG CB C 29.4 . 1 
427 41 ARG CG C 26.1 . 1 
428 41 ARG CD C 42.2 . 1 
429 41 ARG N N 119.0 . 1 
430 42 TYR H H 8.25 . 1 
431 42 TYR HA H 4.78 . 1 
432 42 TYR HB2 H 3.32 . 1 
433 42 TYR HB3 H 3.32 . 1 
434 42 TYR HD1 H 7.26 . 1 
435 42 TYR HD2 H 7.26 . 1 
436 42 TYR HE1 H 6.97 . 1 
437 42 TYR HE2 H 6.97 . 1 
438 42 TYR CA C 58.8 . 1 
439 42 TYR CB C 38.5 . 1 
440 42 TYR CD1 C 131.7 . 1 
441 42 TYR CD2 C 131.7 . 1 
442 42 TYR CE1 C 118.8 . 1 
443 42 TYR CE2 C 118.8 . 1 
444 42 TYR N N 119.9 . 1 
445 43 VAL H H 8.77 . 1 
446 43 VAL HA H 3.25 . 1 
447 43 VAL HB H 2.10 . 1 
448 43 VAL HG1 H 0.78 . 2 
449 43 VAL HG2 H 0.80 . 2 
450 43 VAL CA C 67.2 . 1 
451 43 VAL CB C 31.5 . 1 
452 43 VAL CG1 C 23.6 . 2 
453 43 VAL CG2 C 21.0 . 2 
454 43 VAL N N 118.9 . 1 
455 44 GLU H H 8.37 . 1 
456 44 GLU HA H 3.88 . 1 
457 44 GLU HB2 H 2.10 . 2 
458 44 GLU HB3 H 2.21 . 2 
459 44 GLU HG2 H 2.31 . 2 
460 44 GLU HG3 H 2.42 . 2 
461 44 GLU CA C 59.7 . 1 
462 44 GLU CB C 29.2 . 1 
463 44 GLU CG C 36.4 . 1 
464 44 GLU N N 119.7 . 1 
465 45 ASN H H 8.47 . 1 
466 45 ASN HA H 4.48 . 1 
467 45 ASN HB2 H 3.00 . 2 
468 45 ASN HB3 H 3.26 . 2 
469 45 ASN HD21 H 7.98 . 2 
470 45 ASN HD22 H 6.74 . 2 
471 45 ASN CA C 55.6 . 1 
472 45 ASN CB C 37.4 . 1 
473 45 ASN N N 119.5 . 1 
474 45 ASN ND2 N 110.8 . 1 
475 46 ASN H H 8.75 . 1 
476 46 ASN HA H 4.38 . 1 
477 46 ASN HB2 H 3.06 . 1 
478 46 ASN HB3 H 3.06 . 1 
479 46 ASN HD21 H 4.55 . 2 
480 46 ASN HD22 H 7.24 . 2 
481 46 ASN CA C 55.3 . 1 
482 46 ASN CB C 36.9 . 1 
483 46 ASN N N 122.2 . 1 
484 46 ASN ND2 N 104.6 . 1 
485 47 LYS H H 8.89 . 1 
486 47 LYS HA H 3.93 . 1 
487 47 LYS HB2 H 1.91 . 1 
488 47 LYS HB3 H 1.91 . 1 
489 47 LYS HG2 H 1.31 . 2 
490 47 LYS HG3 H 1.59 . 2 
491 47 LYS HD2 H 1.60 . 1 
492 47 LYS HD3 H 1.60 . 1 
493 47 LYS HE2 H 2.84 . 1 
494 47 LYS HE3 H 2.84 . 1 
495 47 LYS CA C 60.5 . 1 
496 47 LYS CB C 32.2 . 1 
497 47 LYS CG C 25.6 . 1 
498 47 LYS CD C 29.7 . 1 
499 47 LYS CE C 41.8 . 1 
500 47 LYS N N 122.1 . 1 
501 48 ASN H H 8.20 . 1 
502 48 ASN HA H 4.54 . 1 
503 48 ASN HB2 H 2.93 . 1 
504 48 ASN HB3 H 2.93 . 1 
505 48 ASN HD21 H 7.04 . 2 
506 48 ASN HD22 H 7.75 . 2 
507 48 ASN CA C 55.3 . 1 
508 48 ASN CB C 38.1 . 1 
509 48 ASN N N 118.9 . 1 
510 48 ASN ND2 N 112.3 . 1 
511 49 ALA H H 7.52 . 1 
512 49 ALA HA H 4.51 . 1 
513 49 ALA HB H 1.50 . 1 
514 49 ALA CA C 51.2 . 1 
515 49 ALA CB C 19.0 . 1 
516 49 ALA N N 121.1 . 1 
517 50 ASP H H 7.96 . 1 
518 50 ASP HA H 4.38 . 1 
519 50 ASP HB2 H 2.55 . 1 
520 50 ASP HB3 H 3.11 . 1 
521 50 ASP CA C 55.3 . 1 
522 50 ASP CB C 39.1 . 1 
523 50 ASP N N 116.9 . 1 
524 51 ASN H H 8.55 . 1 
525 51 ASN HA H 5.05 . 1 
526 51 ASN HB2 H 2.37 . 2 
527 51 ASN HB3 H 2.76 . 2 
528 51 ASN HD21 H 6.69 . 2 
529 51 ASN HD22 H 7.70 . 2 
530 51 ASN CA C 51.8 . 1 
531 51 ASN CB C 39.9 . 1 
532 51 ASN N N 116.4 . 1 
533 51 ASN ND2 N 110.7 . 1 
534 52 ASP H H 8.49 . 1 
535 52 ASP HA H 4.40 . 1 
536 52 ASP HB2 H 2.19 . 1 
537 52 ASP HB3 H 2.96 . 1 
538 52 ASP CA C 54.1 . 1 
539 52 ASP CB C 40.5 . 1 
540 52 ASP N N 120.0 . 1 
541 53 TRP H H 7.49 . 1 
542 53 TRP HA H 4.27 . 1 
543 53 TRP HB2 H 2.65 . 1 
544 53 TRP HB3 H 4.08 . 1 
545 53 TRP HD1 H 7.87 . 1 
546 53 TRP HE1 H 9.85 . 1 
547 53 TRP HE3 H 7.90 . 1 
548 53 TRP HZ2 H 7.45 . 1 
549 53 TRP HZ3 H 6.87 . 1 
550 53 TRP HH2 H 7.04 . 1 
551 53 TRP CA C 56.9 . 1 
552 53 TRP CB C 29.6 . 1 
553 53 TRP CD1 C 128.3 . 1 
554 53 TRP CE3 C 122.4 . 1 
555 53 TRP CZ2 C 113.7 . 1 
556 53 TRP CZ3 C 120.2 . 1 
557 53 TRP CH2 C 123.3 . 1 
558 53 TRP N N 121.9 . 1 
559 53 TRP NE1 N 127.8 . 1 
560 54 PHE H H 6.81 . 1 
561 54 PHE HA H 4.91 . 1 
562 54 PHE HB2 H 2.10 . 2 
563 54 PHE HB3 H 2.50 . 2 
564 54 PHE HD1 H 5.47 . 1 
565 54 PHE HD2 H 5.47 . 1 
566 54 PHE HE1 H 5.55 . 1 
567 54 PHE HE2 H 5.55 . 1 
568 54 PHE HZ H 5.65 . 1 
569 54 PHE CA C 57.0 . 1 
570 54 PHE CB C 40.9 . 1 
571 54 PHE CD1 C 132.0 . 1 
572 54 PHE CD2 C 132.0 . 1 
573 54 PHE CE1 C 133.7 . 1 
574 54 PHE CE2 C 133.7 . 1 
575 54 PHE CZ C 131.9 . 1 
576 54 PHE N N 115.3 . 1 
577 55 ARG H H 8.75 . 1 
578 55 ARG HA H 4.37 . 1 
579 55 ARG HB2 H 1.82 . 1 
580 55 ARG HB3 H 1.82 . 1 
581 55 ARG HG2 H 1.60 . 2 
582 55 ARG HG3 H 1.74 . 2 
583 55 ARG HD2 H 3.25 . 1 
584 55 ARG HD3 H 3.25 . 1 
585 55 ARG HE H 7.37 . 1 
586 55 ARG CA C 54.8 . 1 
587 55 ARG CB C 33.8 . 1 
588 55 ARG CG C 26.9 . 1 
589 55 ARG CD C 42.6 . 1 
590 55 ARG N N 118.8 . 1 
591 56 LEU H H 8.70 . 1 
592 56 LEU HA H 5.07 . 1 
593 56 LEU HB2 H 1.83 . 2 
594 56 LEU HB3 H 1.86 . 2 
595 56 LEU HG H 1.83 . 1 
596 56 LEU HD1 H 0.91 . 2 
597 56 LEU HD2 H 0.91 . 2 
598 56 LEU CA C 54.3 . 1 
599 56 LEU CB C 48.2 . 1 
600 56 LEU CG C 27.3 . 1 
601 56 LEU CD1 C 24.3 . 2 
602 56 LEU CD2 C 24.2 . 2 
603 56 LEU N N 123.1 . 1 
604 57 GLU H H 8.90 . 1 
605 57 GLU HA H 4.51 . 1 
606 57 GLU HB2 H 1.55 . 1 
607 57 GLU HB3 H 1.81 . 1 
608 57 GLU HG2 H 1.89 . 2 
609 57 GLU HG3 H 2.03 . 2 
610 57 GLU CA C 54.6 . 1 
611 57 GLU CB C 34.1 . 1 
612 57 GLU CG C 36.3 . 1 
613 57 GLU N N 122.0 . 1 
614 58 SER H H 7.80 . 1 
615 58 SER HA H 4.75 . 1 
616 58 SER HB2 H 0.91 . 1 
617 58 SER HB3 H 2.44 . 1 
618 58 SER CA C 55.8 . 1 
619 58 SER CB C 66.8 . 1 
620 58 SER N N 111.7 . 1 
621 59 ASN H H 8.15 . 1 
622 59 ASN HA H 4.76 . 1 
623 59 ASN HB2 H 3.07 . 1 
624 59 ASN HB3 H 3.59 . 1 
625 59 ASN HD21 H 7.79 . 2 
626 59 ASN HD22 H 6.71 . 2 
627 59 ASN CA C 51.6 . 1 
628 59 ASN CB C 37.3 . 1 
629 59 ASN N N 116.8 . 1 
630 59 ASN ND2 N 110.7 . 1 
631 60 LYS H H 8.83 . 1 
632 60 LYS HA H 3.96 . 1 
633 60 LYS HB2 H 1.81 . 2 
634 60 LYS HB3 H 1.89 . 2 
635 60 LYS HG2 H 1.46 . 1 
636 60 LYS HG3 H 1.46 . 1 
637 60 LYS HD2 H 1.69 . 1 
638 60 LYS HD3 H 1.69 . 1 
639 60 LYS HE2 H 3.00 . 1 
640 60 LYS HE3 H 3.00 . 1 
641 60 LYS CA C 59.8 . 1 
642 60 LYS CB C 31.8 . 1 
643 60 LYS CG C 24.4 . 1 
644 60 LYS CD C 28.9 . 1 
645 60 LYS CE C 41.8 . 1 
646 60 LYS N N 123.1 . 1 
647 61 GLU H H 8.77 . 1 
648 61 GLU HA H 4.19 . 1 
649 61 GLU HB2 H 2.10 . 2 
650 61 GLU HB3 H 2.23 . 2 
651 61 GLU HG2 H 2.34 . 2 
652 61 GLU HG3 H 2.54 . 2 
653 61 GLU CA C 58.0 . 1 
654 61 GLU CB C 29.6 . 1 
655 61 GLU CG C 37.3 . 1 
656 61 GLU N N 115.4 . 1 
657 62 GLY H H 7.82 . 1 
658 62 GLY HA2 H 4.53 . 2 
659 62 GLY HA3 H 3.53 . 2 
660 62 GLY CA C 46.2 . 1 
661 62 GLY N N 107.1 . 1 
662 63 THR H H 8.33 . 1 
663 63 THR HA H 4.41 . 1 
664 63 THR HB H 4.57 . 1 
665 63 THR HG2 H 1.10 . 1 
666 63 THR CA C 61.7 . 1 
667 63 THR CB C 69.3 . 1 
668 63 THR CG2 C 23.0 . 1 
669 63 THR N N 107.9 . 1 
670 64 ARG H H 7.61 . 1 
671 64 ARG HA H 5.02 . 1 
672 64 ARG HB2 H 1.63 . 1 
673 64 ARG HB3 H 1.73 . 1 
674 64 ARG HG2 H 1.50 . 2 
675 64 ARG HG3 H 1.63 . 2 
676 64 ARG HD2 H 3.09 . 2 
677 64 ARG HD3 H 3.19 . 2 
678 64 ARG CA C 56.1 . 1 
679 64 ARG CB C 32.8 . 1 
680 64 ARG CG C 27.4 . 1 
681 64 ARG CD C 43.1 . 1 
682 64 ARG N N 123.7 . 1 
683 65 TRP H H 8.77 . 1 
684 65 TRP HA H 4.72 . 1 
685 65 TRP HB2 H 1.04 . 2 
686 65 TRP HB3 H 2.21 . 2 
687 65 TRP HD1 H 6.40 . 1 
688 65 TRP HE1 H 9.32 . 1 
689 65 TRP HE3 H 7.03 . 1 
690 65 TRP HZ2 H 7.02 . 1 
691 65 TRP HZ3 H 6.65 . 1 
692 65 TRP HH2 H 6.46 . 1 
693 65 TRP CA C 55.4 . 1 
694 65 TRP CB C 30.6 . 1 
695 65 TRP CD1 C 123.5 . 1 
696 65 TRP CE3 C 119.8 . 1 
697 65 TRP CZ2 C 113.1 . 1 
698 65 TRP CZ3 C 120.1 . 1 
699 65 TRP CH2 C 123.7 . 1 
700 65 TRP N N 125.1 . 1 
701 65 TRP NE1 N 127.0 . 1 
702 66 PHE H H 8.53 . 1 
703 66 PHE HA H 5.33 . 1 
704 66 PHE HB2 H 3.10 . 2 
705 66 PHE HB3 H 3.22 . 2 
706 66 PHE HD1 H 6.87 . 1 
707 66 PHE HD2 H 6.87 . 1 
708 66 PHE HE1 H 7.00 . 1 
709 66 PHE HE2 H 7.00 . 1 
710 66 PHE HZ H 6.92 . 1 
711 66 PHE CA C 54.9 . 1 
712 66 PHE CB C 40.5 . 1 
713 66 PHE CD1 C 131.7 . 1 
714 66 PHE CD2 C 131.7 . 1 
715 66 PHE CE1 C 130.0 . 1 
716 66 PHE CE2 C 130.0 . 1 
717 66 PHE CZ C 129.4 . 1 
718 66 PHE N N 117.0 . 1 
719 67 GLY H H 8.54 . 1 
720 67 GLY HA2 H 4.93 . 2 
721 67 GLY HA3 H 4.31 . 2 
722 67 GLY CA C 45.8 . 1 
723 67 GLY N N 107.1 . 1 
724 68 LYS H H 8.54 . 1 
725 68 LYS HA H 5.61 . 1 
726 68 LYS HB2 H 1.44 . 1 
727 68 LYS HB3 H 1.49 . 1 
728 68 LYS HG2 H 1.43 . 2 
729 68 LYS HG3 H 1.57 . 2 
730 68 LYS HD2 H 1.55 . 2 
731 68 LYS HD3 H 1.68 . 2 
732 68 LYS HE2 H 2.95 . 1 
733 68 LYS HE3 H 2.95 . 1 
734 68 LYS CA C 53.9 . 1 
735 68 LYS CB C 38.2 . 1 
736 68 LYS CG C 24.8 . 1 
737 68 LYS CD C 29.6 . 1 
738 68 LYS CE C 42.2 . 1 
739 68 LYS N N 121.3 . 1 
740 69 CYS H H 9.17 . 1 
741 69 CYS HA H 5.55 . 1 
742 69 CYS HB2 H 2.94 . 2 
743 69 CYS HB3 H 3.39 . 2 
744 69 CYS CA C 55.2 . 1 
745 69 CYS CB C 32.7 . 1 
746 69 CYS N N 114.4 . 1 
747 70 TRP H H 9.24 . 1 
748 70 TRP HA H 6.21 . 1 
749 70 TRP HB2 H 3.11 . 1 
750 70 TRP HB3 H 3.29 . 1 
751 70 TRP HD1 H 7.03 . 1 
752 70 TRP HE1 H 10.66 . 1 
753 70 TRP HE3 H 7.27 . 1 
754 70 TRP HZ2 H 7.17 . 1 
755 70 TRP HZ3 H 6.61 . 1 
756 70 TRP HH2 H 6.84 . 1 
757 70 TRP CA C 56.7 . 1 
758 70 TRP CB C 32.6 . 1 
759 70 TRP CD1 C 125.9 . 1 
760 70 TRP CE3 C 119.9 . 1 
761 70 TRP CZ2 C 114.1 . 1 
762 70 TRP CZ3 C 120.5 . 1 
763 70 TRP CH2 C 123.5 . 1 
764 70 TRP N N 117.5 . 1 
765 70 TRP NE1 N 131.3 . 1 
766 71 TYR H H 9.23 . 1 
767 71 TYR HA H 4.84 . 1 
768 71 TYR HB2 H 3.01 . 1 
769 71 TYR HB3 H 3.01 . 1 
770 71 TYR HD1 H 6.96 . 1 
771 71 TYR HD2 H 6.96 . 1 
772 71 TYR HE1 H 6.69 . 1 
773 71 TYR HE2 H 6.69 . 1 
774 71 TYR CA C 57.7 . 1 
775 71 TYR CB C 44.0 . 1 
776 71 TYR CD1 C 131.9 . 1 
777 71 TYR CD2 C 131.9 . 1 
778 71 TYR CE1 C 117.3 . 1 
779 71 TYR CE2 C 117.3 . 1 
780 71 TYR N N 121.1 . 1 
781 72 ILE H H 8.07 . 1 
782 72 ILE HA H 5.13 . 1 
783 72 ILE HB H 1.63 . 1 
784 72 ILE HG12 H 0.96 . 2 
785 72 ILE HG13 H 1.57 . 2 
786 72 ILE HG2 H 0.64 . 1 
787 72 ILE HD1 H 0.82 . 1 
788 72 ILE CA C 59.6 . 1 
789 72 ILE CB C 38.1 . 1 
790 72 ILE CG1 C 27.8 . 1 
791 72 ILE CG2 C 17.1 . 1 
792 72 ILE CD1 C 12.7 . 1 
793 72 ILE N N 128.9 . 1 
794 73 HIS H H 9.14 . 1 
795 73 HIS HA H 4.82 . 1 
796 73 HIS HB2 H 2.85 . 1 
797 73 HIS HB3 H 3.25 . 1 
798 73 HIS HD2 H 7.19 . 1 
799 73 HIS CA C 55.6 . 1 
800 73 HIS CB C 34.3 . 1 
801 73 HIS CD2 C 119.9 . 1 
802 73 HIS N N 126.2 . 1 
803 74 ASP H H 9.03 . 1 
804 74 ASP HA H 4.02 . 1 
805 74 ASP HB2 H 2.25 . 2 
806 74 ASP HB3 H 2.87 . 2 
807 74 ASP CA C 55.4 . 1 
808 74 ASP CB C 39.0 . 1 
809 74 ASP N N 131.6 . 1 
810 75 LEU H H 8.23 . 1 
811 75 LEU HA H 3.58 . 1 
812 75 LEU HB2 H 1.57 . 2 
813 75 LEU HB3 H 2.10 . 2 
814 75 LEU HG H 1.45 . 1 
815 75 LEU HD1 H 0.82 . 2 
816 75 LEU HD2 H 0.77 . 2 
817 75 LEU CA C 57.1 . 1 
818 75 LEU CB C 39.8 . 1 
819 75 LEU CG C 26.8 . 1 
820 75 LEU CD1 C 25.2 . 2 
821 75 LEU CD2 C 22.5 . 2 
822 75 LEU N N 108.0 . 1 
823 76 LEU H H 7.90 . 1 
824 76 LEU HA H 4.47 . 1 
825 76 LEU HB2 H 0.60 . 1 
826 76 LEU HB3 H 1.93 . 1 
827 76 LEU HG H 1.54 . 1 
828 76 LEU HD1 H 0.41 . 2 
829 76 LEU HD2 H 0.64 . 2 
830 76 LEU CA C 53.6 . 1 
831 76 LEU CB C 43.1 . 1 
832 76 LEU CG C 25.9 . 1 
833 76 LEU CD1 C 22.3 . 2 
834 76 LEU CD2 C 24.8 . 2 
835 76 LEU N N 121.8 . 1 
836 77 LYS H H 8.45 . 1 
837 77 LYS HA H 4.75 . 1 
838 77 LYS HB2 H 1.51 . 2 
839 77 LYS HB3 H 1.74 . 2 
840 77 LYS HG2 H 1.18 . 1 
841 77 LYS HG3 H 1.18 . 1 
842 77 LYS HD2 H 1.27 . 2 
843 77 LYS HD3 H 1.28 . 2 
844 77 LYS HE2 H 2.27 . 2 
845 77 LYS HE3 H 2.37 . 2 
846 77 LYS CA C 56.1 . 1 
847 77 LYS CB C 34.2 . 1 
848 77 LYS CG C 25.6 . 1 
849 77 LYS CD C 29.2 . 1 
850 77 LYS CE C 41.3 . 1 
851 77 LYS N N 121.7 . 1 
852 78 TYR H H 9.53 . 1 
853 78 TYR HA H 4.52 . 1 
854 78 TYR HB2 H 2.88 . 2 
855 78 TYR HB3 H 3.29 . 2 
856 78 TYR HD1 H 7.33 . 1 
857 78 TYR HD2 H 7.33 . 1 
858 78 TYR HE1 H 6.77 . 1 
859 78 TYR HE2 H 6.77 . 1 
860 78 TYR CA C 57.5 . 1 
861 78 TYR CB C 39.5 . 1 
862 78 TYR CD1 C 132.9 . 1 
863 78 TYR CD2 C 132.9 . 1 
864 78 TYR CE1 C 117.5 . 1 
865 78 TYR CE2 C 117.5 . 1 
866 78 TYR N N 129.3 . 1 
867 79 GLU H H 8.12 . 1 
868 79 GLU HA H 5.28 . 1 
869 79 GLU HB2 H 1.90 . 1 
870 79 GLU HB3 H 1.90 . 1 
871 79 GLU HG2 H 2.00 . 1 
872 79 GLU HG3 H 2.00 . 1 
873 79 GLU CA C 54.3 . 1 
874 79 GLU CB C 34.7 . 1 
875 79 GLU CG C 37.4 . 1 
876 79 GLU N N 122.6 . 1 
877 80 PHE H H 9.09 . 1 
878 80 PHE HA H 5.09 . 1 
879 80 PHE HB2 H 2.71 . 2 
880 80 PHE HB3 H 3.07 . 2 
881 80 PHE HD1 H 7.16 . 1 
882 80 PHE HD2 H 7.16 . 1 
883 80 PHE HE1 H 7.18 . 1 
884 80 PHE HE2 H 7.18 . 1 
885 80 PHE HZ H 7.05 . 1 
886 80 PHE CA C 56.0 . 1 
887 80 PHE CB C 42.6 . 1 
888 80 PHE CD1 C 131.7 . 1 
889 80 PHE CD2 C 131.7 . 1 
890 80 PHE CE1 C 129.6 . 1 
891 80 PHE CE2 C 129.6 . 1 
892 80 PHE CZ C 128.3 . 1 
893 80 PHE N N 121.3 . 1 
894 81 ASP H H 8.46 . 1 
895 81 ASP HA H 5.42 . 1 
896 81 ASP HB2 H 2.72 . 2 
897 81 ASP HB3 H 2.91 . 2 
898 81 ASP CA C 54.7 . 1 
899 81 ASP CB C 41.3 . 1 
900 81 ASP N N 122.9 . 1 
901 82 ILE H H 8.46 . 1 
902 82 ILE HA H 5.66 . 1 
903 82 ILE HB H 1.75 . 1 
904 82 ILE HG12 H 0.84 . 2 
905 82 ILE HG13 H 1.29 . 2 
906 82 ILE HG2 H 1.02 . 1 
907 82 ILE HD1 H 0.71 . 1 
908 82 ILE CA C 58.5 . 1 
909 82 ILE CB C 42.8 . 1 
910 82 ILE CG1 C 25.7 . 1 
911 82 ILE CG2 C 19.5 . 1 
912 82 ILE CD1 C 14.6 . 1 
913 82 ILE N N 113.7 . 1 
914 83 GLU H H 8.61 . 1 
915 83 GLU HA H 5.29 . 1 
916 83 GLU HB2 H 2.07 . 1 
917 83 GLU HB3 H 2.38 . 1 
918 83 GLU HG2 H 2.13 . 1 
919 83 GLU HG3 H 2.13 . 1 
920 83 GLU CA C 55.2 . 1 
921 83 GLU CB C 33.5 . 1 
922 83 GLU CG C 35.4 . 1 
923 83 GLU N N 117.4 . 1 
924 84 PHE H H 8.46 . 1 
925 84 PHE HA H 4.95 . 1 
926 84 PHE HB2 H 2.77 . 1 
927 84 PHE HB3 H 3.68 . 1 
928 84 PHE HD1 H 6.51 . 1 
929 84 PHE HD2 H 6.51 . 1 
930 84 PHE HE1 H 6.63 . 1 
931 84 PHE HE2 H 6.63 . 1 
932 84 PHE HZ H 6.45 . 1 
933 84 PHE CA C 57.4 . 1 
934 84 PHE CB C 40.4 . 1 
935 84 PHE CD1 C 131.3 . 1 
936 84 PHE CD2 C 131.3 . 1 
937 84 PHE CE1 C 129.9 . 1 
938 84 PHE CE2 C 129.9 . 1 
939 84 PHE CZ C 127.8 . 1 
940 84 PHE N N 112.7 . 1 
941 85 ASP H H 8.57 . 1 
942 85 ASP HA H 5.58 . 1 
943 85 ASP HB2 H 2.51 . 1 
944 85 ASP HB3 H 2.67 . 1 
945 85 ASP CA C 52.0 . 1 
946 85 ASP CB C 43.0 . 1 
947 85 ASP N N 118.3 . 1 
948 86 ILE H H 8.43 . 1 
949 86 ILE HA H 4.37 . 1 
950 86 ILE HB H 2.04 . 1 
951 86 ILE HG12 H 1.78 . 2 
952 86 ILE HG13 H 2.13 . 2 
953 86 ILE HG2 H 0.70 . 1 
954 86 ILE HD1 H 0.45 . 1 
955 86 ILE CA C 55.2 . 1 
956 86 ILE CB C 36.4 . 1 
957 86 ILE CG1 C 26.8 . 1 
958 86 ILE CG2 C 16.8 . 1 
959 86 ILE CD1 C 8.7 . 1 
960 86 ILE N N 121.6 . 1 
961 87 PRO HA H 4.62 . 1 
962 87 PRO HB2 H 1.84 . 1 
963 87 PRO HB3 H 2.39 . 1 
964 87 PRO HG2 H 1.84 . 2 
965 87 PRO HG3 H 1.91 . 2 
966 87 PRO HD2 H 3.51 . 1 
967 87 PRO HD3 H 3.51 . 1 
968 87 PRO CA C 62.1 . 1 
969 87 PRO CB C 32.4 . 1 
970 87 PRO CG C 27.0 . 1 
971 87 PRO CD C 50.6 . 1 
972 88 ILE H H 8.69 . 1 
973 88 ILE HA H 3.78 . 1 
974 88 ILE HB H 1.90 . 1 
975 88 ILE HG12 H 1.32 . 2 
976 88 ILE HG13 H 1.48 . 2 
977 88 ILE HG2 H 0.98 . 1 
978 88 ILE HD1 H 0.87 . 1 
979 88 ILE CA C 64.5 . 1 
980 88 ILE CB C 37.7 . 1 
981 88 ILE CG1 C 27.8 . 1 
982 88 ILE CG2 C 18.1 . 1 
983 88 ILE CD1 C 13.2 . 1 
984 88 ILE N N 118.2 . 1 
985 89 THR H H 7.01 . 1 
986 89 THR HA H 4.43 . 1 
987 89 THR HB H 4.67 . 1 
988 89 THR HG2 H 1.17 . 1 
989 89 THR CA C 60.5 . 1 
990 89 THR CB C 67.7 . 1 
991 89 THR CG2 C 22.0 . 1 
992 89 THR N N 103.6 . 1 
993 90 TYR H H 7.67 . 1 
994 90 TYR HA H 4.69 . 1 
995 90 TYR HB2 H 2.76 . 2 
996 90 TYR HB3 H 3.27 . 2 
997 90 TYR HD1 H 7.86 . 1 
998 90 TYR HD2 H 7.38 . 1 
999 90 TYR HE1 H 6.93 . 1 
1000 90 TYR HE2 H 7.33 . 1 
1001 90 TYR CA C 58.3 . 1 
1002 90 TYR CB C 42.0 . 1 
1003 90 TYR CD1 C 132.8 . 1 
1004 90 TYR CD2 C 133.8 . 1 
1005 90 TYR CE1 C 118.2 . 1 
1006 90 TYR CE2 C 116.0 . 1 
1007 90 TYR N N 128.0 . 1 
1008 91 PRO HA H 3.55 . 1 
1009 91 PRO HB2 H 1.45 . 2 
1010 91 PRO HB3 H 2.20 . 2 
1011 91 PRO HG2 H 1.50 . 2 
1012 91 PRO HG3 H 1.77 . 2 
1013 91 PRO HD2 H 3.44 . 2 
1014 91 PRO HD3 H 3.80 . 2 
1015 91 PRO CA C 62.8 . 1 
1016 91 PRO CB C 33.2 . 1 
1017 91 PRO CG C 25.1 . 1 
1018 91 PRO CD C 49.5 . 1 
1019 92 THR H H 8.20 . 1 
1020 92 THR HA H 4.12 . 1 
1021 92 THR HB H 4.44 . 1 
1022 92 THR HG2 H 1.25 . 1 
1023 92 THR CA C 67.1 . 1 
1024 92 THR CB C 67.9 . 1 
1025 92 THR CG2 C 21.6 . 1 
1026 92 THR N N 122.2 . 1 
1027 93 THR H H 7.25 . 1 
1028 93 THR HA H 4.28 . 1 
1029 93 THR HB H 3.67 . 1 
1030 93 THR HG2 H 1.08 . 1 
1031 93 THR CA C 59.6 . 1 
1032 93 THR CB C 69.9 . 1 
1033 93 THR CG2 C 21.0 . 1 
1034 93 THR N N 114.3 . 1 
1035 94 ALA H H 7.94 . 1 
1036 94 ALA HA H 3.87 . 1 
1037 94 ALA HB H 0.01 . 1 
1038 94 ALA CA C 49.7 . 1 
1039 94 ALA CB C 15.4 . 1 
1040 94 ALA N N 126.2 . 1 
1041 95 PRO HA H 4.23 . 1 
1042 95 PRO HB2 H 0.87 . 2 
1043 95 PRO HB3 H 2.45 . 2 
1044 95 PRO HG2 H 1.32 . 2 
1045 95 PRO HG3 H 1.47 . 2 
1046 95 PRO HD2 H 2.95 . 2 
1047 95 PRO HD3 H 3.85 . 2 
1048 95 PRO CA C 61.6 . 1 
1049 95 PRO CB C 31.9 . 1 
1050 95 PRO CG C 27.9 . 1 
1051 95 PRO CD C 49.2 . 1 
1052 96 GLU H H 8.60 . 1 
1053 96 GLU HA H 4.26 . 1 
1054 96 GLU HB2 H 1.71 . 2 
1055 96 GLU HB3 H 1.85 . 2 
1056 96 GLU HG2 H 2.07 . 2 
1057 96 GLU HG3 H 2.24 . 2 
1058 96 GLU CA C 54.1 . 1 
1059 96 GLU CB C 30.1 . 1 
1060 96 GLU CG C 35.9 . 1 
1061 96 GLU N N 119.5 . 1 
1062 97 ILE H H 8.55 . 1 
1063 97 ILE HA H 3.79 . 1 
1064 97 ILE HB H 1.26 . 1 
1065 97 ILE HG12 H 0.33 . 2 
1066 97 ILE HG13 H 1.15 . 2 
1067 97 ILE HG2 H 0.67 . 1 
1068 97 ILE HD1 H 0.43 . 1 
1069 97 ILE CA C 62.8 . 1 
1070 97 ILE CB C 38.7 . 1 
1071 97 ILE CG1 C 27.6 . 1 
1072 97 ILE CG2 C 17.5 . 1 
1073 97 ILE CD1 C 14.7 . 1 
1074 97 ILE N N 124.1 . 1 
1075 98 ALA H H 8.88 . 1 
1076 98 ALA HA H 5.09 . 1 
1077 98 ALA HB H 1.34 . 1 
1078 98 ALA CA C 50.2 . 1 
1079 98 ALA CB C 21.6 . 1 
1080 98 ALA N N 128.8 . 1 
1081 99 VAL H H 8.02 . 1 
1082 99 VAL HA H 4.90 . 1 
1083 99 VAL HB H 1.96 . 1 
1084 99 VAL HG1 H 0.58 . 2 
1085 99 VAL HG2 H 0.93 . 2 
1086 99 VAL CA C 58.3 . 1 
1087 99 VAL CB C 31.4 . 1 
1088 99 VAL CG1 C 20.0 . 2 
1089 99 VAL CG2 C 22.2 . 2 
1090 99 VAL N N 119.5 . 1 
1091 100 PRO HA H 4.13 . 1 
1092 100 PRO HB2 H 2.03 . 1 
1093 100 PRO HB3 H 2.40 . 1 
1094 100 PRO HG2 H 1.88 . 2 
1095 100 PRO HG3 H 2.12 . 2 
1096 100 PRO HD2 H 3.48 . 2 
1097 100 PRO HD3 H 3.77 . 2 
1098 100 PRO CA C 66.4 . 1 
1099 100 PRO CB C 32.3 . 1 
1100 100 PRO CG C 27.1 . 1 
1101 100 PRO CD C 49.8 . 1 
1102 101 GLU H H 9.68 . 1 
1103 101 GLU HA H 4.30 . 1 
1104 101 GLU HB2 H 2.17 . 1 
1105 101 GLU HB3 H 2.39 . 1 
1106 101 GLU HG2 H 2.43 . 1 
1107 101 GLU HG3 H 2.43 . 1 
1108 101 GLU CA C 58.3 . 1 
1109 101 GLU CB C 30.2 . 1 
1110 101 GLU CG C 36.8 . 1 
1111 101 GLU N N 116.4 . 1 
1112 102 LEU H H 7.93 . 1 
1113 102 LEU HA H 4.34 . 1 
1114 102 LEU HB2 H 1.60 . 1 
1115 102 LEU HB3 H 1.60 . 1 
1116 102 LEU HG H 1.35 . 1 
1117 102 LEU HD1 H 0.50 . 2 
1118 102 LEU HD2 H 0.68 . 2 
1119 102 LEU CA C 53.9 . 1 
1120 102 LEU CB C 42.1 . 1 
1121 102 LEU CG C 26.9 . 1 
1122 102 LEU CD1 C 25.1 . 2 
1123 102 LEU CD2 C 22.5 . 2 
1124 102 LEU N N 116.5 . 1 
1125 103 ASP H H 7.36 . 1 
1126 103 ASP HA H 4.44 . 1 
1127 103 ASP HB2 H 2.60 . 2 
1128 103 ASP HB3 H 2.72 . 2 
1129 103 ASP CA C 56.4 . 1 
1130 103 ASP CB C 41.0 . 1 
1131 103 ASP N N 119.9 . 1 
1132 104 GLY H H 8.62 . 1 
1133 104 GLY HA2 H 4.25 . 2 
1134 104 GLY HA3 H 3.79 . 2 
1135 104 GLY CA C 45.8 . 1 
1136 104 GLY N N 115.0 . 1 
1137 105 LYS H H 8.33 . 1 
1138 105 LYS HA H 4.41 . 1 
1139 105 LYS HB2 H 1.76 . 2 
1140 105 LYS HB3 H 1.82 . 2 
1141 105 LYS HG2 H 1.30 . 2 
1142 105 LYS HG3 H 1.36 . 2 
1143 105 LYS HD2 H 1.60 . 1 
1144 105 LYS HD3 H 1.60 . 1 
1145 105 LYS HE2 H 3.12 . 1 
1146 105 LYS HE3 H 3.12 . 1 
1147 105 LYS CA C 56.4 . 1 
1148 105 LYS CB C 33.3 . 1 
1149 105 LYS CG C 25.6 . 1 
1150 105 LYS CD C 29.1 . 1 
1151 105 LYS CE C 42.5 . 1 
1152 105 LYS N N 117.5 . 1 
1153 106 THR H H 7.31 . 1 
1154 106 THR HA H 4.63 . 1 
1155 106 THR HB H 4.20 . 1 
1156 106 THR HG2 H 1.17 . 1 
1157 106 THR CA C 58.4 . 1 
1158 106 THR CB C 68.6 . 1 
1159 106 THR CG2 C 20.7 . 1 
1160 106 THR N N 110.1 . 1 
1161 107 ALA H H 8.73 . 1 
1162 107 ALA HA H 4.47 . 1 
1163 107 ALA HB H 1.43 . 1 
1164 107 ALA CA C 52.6 . 1 
1165 107 ALA CB C 18.9 . 1 
1166 107 ALA N N 128.2 . 1 
1167 108 LYS H H 8.32 . 1 
1168 108 LYS HA H 4.00 . 1 
1169 108 LYS HB2 H 2.00 . 1 
1170 108 LYS HB3 H 2.00 . 1 
1171 108 LYS CA C 56.2 . 1 
1172 108 LYS CB C 29.0 . 1 
1173 108 LYS N N 119.1 . 1 
1174 109 MET HG2 H 2.30 . 2 
1175 109 MET HG3 H 2.40 . 2 
1176 109 MET HE H 1.89 . 1 
1177 109 MET CG C 36.0 . 1 
1178 109 MET CE C 18.0 . 1 
1179 110 TYR HA H 4.86 . 1 
1180 110 TYR HB2 H 2.84 . 2 
1181 110 TYR HB3 H 3.08 . 2 
1182 110 TYR HD1 H 7.00 . 1 
1183 110 TYR HD2 H 7.00 . 1 
1184 110 TYR HE1 H 6.74 . 1 
1185 110 TYR HE2 H 6.74 . 1 
1186 110 TYR CA C 53.1 . 1 
1187 110 TYR CB C 39.5 . 1 
1188 110 TYR CD1 C 132.5 . 1 
1189 110 TYR CD2 C 132.5 . 1 
1190 110 TYR CE1 C 117.4 . 1 
1191 110 TYR CE2 C 117.4 . 1 
1192 111 ARG H H 8.40 . 1 
1193 111 ARG HA H 4.25 . 1 
1194 111 ARG HB2 H 1.79 . 1 
1195 111 ARG HB3 H 1.79 . 1 
1196 111 ARG HG2 H 1.58 . 2 
1197 111 ARG HG3 H 1.68 . 2 
1198 111 ARG HD2 H 3.21 . 1 
1199 111 ARG HD3 H 3.21 . 1 
1200 111 ARG CA C 57.4 . 1 
1201 111 ARG CB C 30.5 . 1 
1202 111 ARG CG C 27.1 . 1 
1203 111 ARG CD C 42.9 . 1 
1204 111 ARG N N 120.9 . 1 
1205 112 GLY H H 8.98 . 1 
1206 112 GLY HA2 H 4.10 . 2 
1207 112 GLY HA3 H 3.69 . 2 
1208 112 GLY CA C 45.5 . 1 
1209 112 GLY N N 113.5 . 1 
1210 113 GLY H H 8.15 . 1 
1211 113 GLY HA2 H 3.93 . 1 
1212 113 GLY HA3 H 3.93 . 1 
1213 113 GLY CA C 45.6 . 1 
1214 113 GLY N N 107.3 . 1 
1215 114 LYS H H 7.00 . 1 
1216 114 LYS HA H 4.58 . 1 
1217 114 LYS HB2 H 1.25 . 2 
1218 114 LYS HB3 H 1.47 . 2 
1219 114 LYS HG2 H 1.04 . 2 
1220 114 LYS HG3 H 1.23 . 2 
1221 114 LYS HD2 H 1.60 . 2 
1222 114 LYS HD3 H 1.73 . 2 
1223 114 LYS HE2 H 2.91 . 1 
1224 114 LYS HE3 H 2.91 . 1 
1225 114 LYS CA C 55.1 . 1 
1226 114 LYS CB C 32.9 . 1 
1227 114 LYS CG C 25.6 . 1 
1228 114 LYS CD C 28.9 . 1 
1229 114 LYS CE C 41.8 . 1 
1230 114 LYS N N 118.4 . 1 
1231 115 ILE H H 7.91 . 1 
1232 115 ILE HA H 3.77 . 1 
1233 115 ILE HB H 0.37 . 1 
1234 115 ILE HG12 H 0.57 . 2 
1235 115 ILE HG13 H 0.70 . 2 
1236 115 ILE HG2 H -0.36 . 1 
1237 115 ILE HD1 H -0.19 . 1 
1238 115 ILE CA C 61.9 . 1 
1239 115 ILE CB C 37.5 . 1 
1240 115 ILE CG1 C 24.8 . 1 
1241 115 ILE CG2 C 17.0 . 1 
1242 115 ILE CD1 C 13.5 . 1 
1243 115 ILE N N 117.1 . 1 
1244 116 CYS H H 7.71 . 1 
1245 116 CYS HA H 4.44 . 1 
1246 116 CYS HB2 H 2.23 . 2 
1247 116 CYS HB3 H 2.78 . 2 
1248 116 CYS CA C 57.6 . 1 
1249 116 CYS CB C 27.0 . 1 
1250 116 CYS N N 121.7 . 1 
1251 117 LEU H H 8.42 . 1 
1252 117 LEU HA H 4.45 . 1 
1253 117 LEU HB2 H 1.43 . 2 
1254 117 LEU HB3 H 1.68 . 2 
1255 117 LEU HG H 1.35 . 1 
1256 117 LEU HD1 H 0.13 . 2 
1257 117 LEU HD2 H 0.33 . 2 
1258 117 LEU CA C 54.2 . 1 
1259 117 LEU CB C 41.7 . 1 
1260 117 LEU CG C 26.3 . 1 
1261 117 LEU CD1 C 25.2 . 2 
1262 117 LEU CD2 C 22.6 . 2 
1263 117 LEU N N 126.2 . 1 
1264 118 THR H H 8.22 . 1 
1265 118 THR HA H 4.28 . 1 
1266 118 THR HB H 4.54 . 1 
1267 118 THR HG2 H 1.41 . 1 
1268 118 THR CA C 62.4 . 1 
1269 118 THR CB C 69.5 . 1 
1270 118 THR CG2 C 21.7 . 1 
1271 118 THR N N 111.5 . 1 
1272 119 ASP H H 8.77 . 1 
1273 119 ASP HA H 4.38 . 1 
1274 119 ASP HB2 H 2.61 . 2 
1275 119 ASP HB3 H 2.68 . 2 
1276 119 ASP CA C 56.8 . 1 
1277 119 ASP CB C 40.2 . 1 
1278 119 ASP N N 122.0 . 1 
1279 120 HIS H H 7.93 . 1 
1280 120 HIS HA H 4.57 . 1 
1281 120 HIS HB2 H 3.23 . 1 
1282 120 HIS HB3 H 3.23 . 1 
1283 120 HIS HD2 H 7.06 . 1 
1284 120 HIS HE1 H 8.19 . 1 
1285 120 HIS CA C 57.1 . 1 
1286 120 HIS CB C 30.4 . 1 
1287 120 HIS CD2 C 120.2 . 1 
1288 120 HIS CE1 C 136.2 . 1 
1289 120 HIS N N 114.8 . 1 
1290 121 PHE H H 7.96 . 1 
1291 121 PHE HA H 4.07 . 1 
1292 121 PHE HB2 H 3.10 . 2 
1293 121 PHE HB3 H 3.22 . 2 
1294 121 PHE HD1 H 7.05 . 1 
1295 121 PHE HD2 H 7.05 . 1 
1296 121 PHE HE1 H 6.99 . 1 
1297 121 PHE HE2 H 6.99 . 1 
1298 121 PHE HZ H 6.93 . 1 
1299 121 PHE CA C 62.4 . 1 
1300 121 PHE CB C 39.5 . 1 
1301 121 PHE CD1 C 131.7 . 1 
1302 121 PHE CD2 C 131.7 . 1 
1303 121 PHE CE1 C 129.8 . 1 
1304 121 PHE CE2 C 129.8 . 1 
1305 121 PHE CZ C 129.2 . 1 
1306 121 PHE N N 121.3 . 1 
1307 122 LYS H H 8.59 . 1 
1308 122 LYS HA H 3.99 . 1 
1309 122 LYS HB2 H 1.96 . 1 
1310 122 LYS HB3 H 2.04 . 1 
1311 122 LYS HG2 H 1.42 . 2 
1312 122 LYS HG3 H 1.72 . 2 
1313 122 LYS HD2 H 1.73 . 2 
1314 122 LYS HD3 H 1.74 . 2 
1315 122 LYS HE2 H 2.99 . 1 
1316 122 LYS HE3 H 2.99 . 1 
1317 122 LYS CA C 62.3 . 1 
1318 122 LYS CB C 29.7 . 1 
1319 122 LYS CG C 26.5 . 1 
1320 122 LYS CD C 29.4 . 1 
1321 122 LYS CE C 41.8 . 1 
1322 122 LYS N N 118.4 . 1 
1323 123 PRO HA H 4.38 . 1 
1324 123 PRO HB2 H 1.83 . 2 
1325 123 PRO HB3 H 2.29 . 2 
1326 123 PRO HG2 H 1.99 . 2 
1327 123 PRO HG3 H 2.12 . 2 
1328 123 PRO HD2 H 3.64 . 2 
1329 123 PRO HD3 H 3.77 . 2 
1330 123 PRO CA C 65.5 . 1 
1331 123 PRO CB C 30.7 . 1 
1332 123 PRO CG C 27.9 . 1 
1333 123 PRO CD C 50.3 . 1 
1334 124 LEU H H 6.93 . 1 
1335 124 LEU HA H 3.95 . 1 
1336 124 LEU HB2 H 1.61 . 2 
1337 124 LEU HB3 H 1.92 . 2 
1338 124 LEU HG H 1.53 . 1 
1339 124 LEU HD1 H 0.93 . 2 
1340 124 LEU HD2 H 1.04 . 2 
1341 124 LEU CA C 57.9 . 1 
1342 124 LEU CB C 41.9 . 1 
1343 124 LEU CG C 27.0 . 1 
1344 124 LEU CD1 C 23.5 . 2 
1345 124 LEU CD2 C 26.2 . 2 
1346 124 LEU N N 119.9 . 1 
1347 125 TRP H H 8.49 . 1 
1348 125 TRP HA H 3.57 . 1 
1349 125 TRP HB2 H 2.49 . 1 
1350 125 TRP HB3 H 3.07 . 1 
1351 125 TRP HD1 H 6.93 . 1 
1352 125 TRP HE1 H 9.60 . 1 
1353 125 TRP HE3 H 7.41 . 1 
1354 125 TRP HZ2 H 7.26 . 1 
1355 125 TRP HZ3 H 7.04 . 1 
1356 125 TRP HH2 H 7.06 . 1 
1357 125 TRP CA C 61.0 . 1 
1358 125 TRP CB C 27.6 . 1 
1359 125 TRP CD1 C 126.6 . 1 
1360 125 TRP CE3 C 120.1 . 1 
1361 125 TRP CZ2 C 113.9 . 1 
1362 125 TRP CZ3 C 123.0 . 1 
1363 125 TRP CH2 C 123.1 . 1 
1364 125 TRP N N 120.6 . 1 
1365 125 TRP NE1 N 130.6 . 1 
1366 126 ALA H H 8.33 . 1 
1367 126 ALA HA H 4.17 . 1 
1368 126 ALA HB H 1.50 . 1 
1369 126 ALA CA C 54.7 . 1 
1370 126 ALA CB C 18.5 . 1 
1371 126 ALA N N 117.9 . 1 
1372 127 ARG H H 7.50 . 1 
1373 127 ARG HA H 4.14 . 1 
1374 127 ARG HB2 H 1.71 . 2 
1375 127 ARG HB3 H 1.86 . 2 
1376 127 ARG HG2 H 1.59 . 2 
1377 127 ARG HG3 H 1.72 . 2 
1378 127 ARG HD2 H 3.11 . 1 
1379 127 ARG HD3 H 3.11 . 1 
1380 127 ARG CA C 57.0 . 1 
1381 127 ARG CB C 30.1 . 1 
1382 127 ARG CG C 27.0 . 1 
1383 127 ARG CD C 43.4 . 1 
1384 127 ARG N N 113.5 . 1 
1385 128 ASN H H 7.18 . 1 
1386 128 ASN HA H 4.26 . 1 
1387 128 ASN HB2 H 0.92 . 1 
1388 128 ASN HB3 H 1.28 . 1 
1389 128 ASN HD21 H 6.92 . 2 
1390 128 ASN HD22 H 7.29 . 2 
1391 128 ASN CA C 53.4 . 1 
1392 128 ASN CB C 40.4 . 1 
1393 128 ASN N N 116.3 . 1 
1394 128 ASN ND2 N 116.8 . 1 
1395 129 VAL H H 6.64 . 1 
1396 129 VAL HA H 4.01 . 1 
1397 129 VAL HB H 1.75 . 1 
1398 129 VAL HG1 H 0.66 . 2 
1399 129 VAL HG2 H 1.08 . 2 
1400 129 VAL CA C 60.5 . 1 
1401 129 VAL CB C 33.3 . 1 
1402 129 VAL CG1 C 20.4 . 2 
1403 129 VAL CG2 C 22.9 . 2 
1404 129 VAL N N 122.5 . 1 
1405 130 PRO HA H 4.86 . 1 
1406 130 PRO HB2 H 1.22 . 1 
1407 130 PRO HB3 H 1.47 . 1 
1408 130 PRO HG2 H 1.25 . 2 
1409 130 PRO HG3 H 1.72 . 2 
1410 130 PRO HD2 H 3.23 . 2 
1411 130 PRO HD3 H 3.45 . 2 
1412 130 PRO CA C 64.6 . 1 
1413 130 PRO CB C 32.6 . 1 
1414 130 PRO CG C 24.1 . 1 
1415 130 PRO CD C 48.1 . 1 
1416 131 LYS H H 8.76 . 1 
1417 131 LYS HA H 4.17 . 1 
1418 131 LYS HB2 H 1.74 . 2 
1419 131 LYS HB3 H 1.60 . 2 
1420 131 LYS HG2 H 1.26 . 2 
1421 131 LYS HG3 H 1.46 . 2 
1422 131 LYS HD2 H 1.56 . 2 
1423 131 LYS HD3 H 1.62 . 2 
1424 131 LYS HE2 H 2.87 . 2 
1425 131 LYS HE3 H 2.91 . 2 
1426 131 LYS CA C 57.9 . 1 
1427 131 LYS CB C 32.6 . 1 
1428 131 LYS CG C 25.7 . 1 
1429 131 LYS CD C 29.3 . 1 
1430 131 LYS CE C 41.9 . 1 
1431 131 LYS N N 122.6 . 1 
1432 132 PHE H H 6.28 . 1 
1433 132 PHE HA H 4.03 . 1 
1434 132 PHE HB2 H 1.98 . 1 
1435 132 PHE HB3 H 2.06 . 1 
1436 132 PHE HD1 H 6.20 . 1 
1437 132 PHE HD2 H 6.20 . 1 
1438 132 PHE HE1 H 6.77 . 1 
1439 132 PHE HE2 H 6.77 . 1 
1440 132 PHE HZ H 6.20 . 1 
1441 132 PHE CA C 51.9 . 1 
1442 132 PHE CB C 36.4 . 1 
1443 132 PHE CD1 C 127.3 . 1 
1444 132 PHE CD2 C 127.3 . 1 
1445 132 PHE CE1 C 129.7 . 1 
1446 132 PHE CE2 C 129.7 . 1 
1447 132 PHE CZ C 130.1 . 1 
1448 132 PHE N N 113.4 . 1 
1449 133 GLY H H 9.74 . 1 
1450 133 GLY HA2 H 5.14 . 2 
1451 133 GLY HA3 H 4.14 . 2 
1452 133 GLY CA C 44.0 . 1 
1453 133 GLY N N 112.9 . 1 
1454 134 LEU H H 10.28 . 1 
1455 134 LEU HA H 3.92 . 1 
1456 134 LEU HB2 H 0.74 . 1 
1457 134 LEU HB3 H 1.60 . 1 
1458 134 LEU HG H 1.64 . 1 
1459 134 LEU HD1 H -0.51 . 2 
1460 134 LEU HD2 H 0.37 . 2 
1461 134 LEU CA C 57.5 . 1 
1462 134 LEU CB C 40.4 . 1 
1463 134 LEU CG C 26.2 . 1 
1464 134 LEU CD1 C 23.0 . 2 
1465 134 LEU CD2 C 22.0 . 2 
1466 134 LEU N N 125.0 . 1 
1467 135 ALA H H 9.24 . 1 
1468 135 ALA HA H 3.75 . 1 
1469 135 ALA HB H 1.04 . 1 
1470 135 ALA CA C 55.6 . 1 
1471 135 ALA CB C 18.0 . 1 
1472 135 ALA N N 120.1 . 1 
1473 136 HIS H H 7.37 . 1 
1474 136 HIS HA H 3.57 . 1 
1475 136 HIS HB2 H 2.35 . 2 
1476 136 HIS HB3 H 3.34 . 2 
1477 136 HIS HD2 H 5.82 . 1 
1478 136 HIS HE1 H 7.71 . 1 
1479 136 HIS CA C 61.9 . 1 
1480 136 HIS CB C 29.7 . 1 
1481 136 HIS CD2 C 115.6 . 1 
1482 136 HIS CE1 C 136.3 . 1 
1483 136 HIS N N 115.4 . 1 
1484 137 LEU H H 8.62 . 1 
1485 137 LEU HA H 4.15 . 1 
1486 137 LEU HB2 H 1.42 . 2 
1487 137 LEU HB3 H 2.33 . 2 
1488 137 LEU HG H 1.11 . 1 
1489 137 LEU HD1 H -0.05 . 2 
1490 137 LEU HD2 H 0.45 . 2 
1491 137 LEU CA C 58.4 . 1 
1492 137 LEU CB C 42.1 . 1 
1493 137 LEU CG C 26.4 . 1 
1494 137 LEU CD1 C 25.8 . 2 
1495 137 LEU CD2 C 23.3 . 2 
1496 137 LEU N N 121.2 . 1 
1497 138 MET H H 7.93 . 1 
1498 138 MET HA H 4.36 . 1 
1499 138 MET HB2 H 2.20 . 1 
1500 138 MET HB3 H 2.46 . 1 
1501 138 MET HG2 H 2.21 . 1 
1502 138 MET HG3 H 2.21 . 1 
1503 138 MET CA C 57.0 . 1 
1504 138 MET CB C 31.6 . 1 
1505 138 MET CG C 32.2 . 1 
1506 138 MET N N 117.1 . 1 
1507 139 ALA H H 8.35 . 1 
1508 139 ALA HA H 4.49 . 1 
1509 139 ALA HB H 1.22 . 1 
1510 139 ALA CA C 55.8 . 1 
1511 139 ALA CB C 20.6 . 1 
1512 139 ALA N N 120.5 . 1 
1513 140 LEU H H 8.89 . 1 
1514 140 LEU HA H 4.51 . 1 
1515 140 LEU HB2 H 1.74 . 2 
1516 140 LEU HB3 H 2.08 . 2 
1517 140 LEU HG H 1.64 . 1 
1518 140 LEU HD1 H 0.80 . 2 
1519 140 LEU HD2 H 0.92 . 2 
1520 140 LEU CA C 54.5 . 1 
1521 140 LEU CB C 43.3 . 1 
1522 140 LEU CG C 27.0 . 1 
1523 140 LEU CD1 C 26.1 . 2 
1524 140 LEU CD2 C 22.7 . 2 
1525 140 LEU N N 110.9 . 1 
1526 141 GLY H H 7.41 . 1 
1527 141 GLY HA2 H 4.05 . 2 
1528 141 GLY HA3 H 3.16 . 2 
1529 141 GLY CA C 45.7 . 1 
1530 141 GLY N N 107.1 . 1 
1531 142 LEU H H 7.83 . 1 
1532 142 LEU HA H 4.08 . 1 
1533 142 LEU HB2 H 1.36 . 2 
1534 142 LEU HB3 H 2.33 . 2 
1535 142 LEU HG H 1.88 . 1 
1536 142 LEU HD1 H 0.87 . 2 
1537 142 LEU HD2 H 1.16 . 2 
1538 142 LEU CA C 57.9 . 1 
1539 142 LEU CB C 42.2 . 1 
1540 142 LEU CG C 27.0 . 1 
1541 142 LEU CD1 C 23.0 . 2 
1542 142 LEU CD2 C 27.2 . 2 
1543 142 LEU N N 125.1 . 1 
1544 143 GLY H H 9.07 . 1 
1545 143 GLY HA2 H 3.12 . 2 
1546 143 GLY HA3 H 3.72 . 2 
1547 143 GLY CA C 49.3 . 1 
1548 143 GLY N N 105.7 . 1 
1549 144 PRO HA H 4.25 . 1 
1550 144 PRO HB2 H 1.82 . 2 
1551 144 PRO HB3 H 2.44 . 2 
1552 144 PRO HG2 H 1.84 . 2 
1553 144 PRO HG3 H 2.09 . 2 
1554 144 PRO HD2 H 3.08 . 2 
1555 144 PRO HD3 H 3.60 . 2 
1556 144 PRO CA C 64.6 . 1 
1557 144 PRO CB C 32.1 . 1 
1558 144 PRO CG C 28.3 . 1 
1559 144 PRO CD C 51.4 . 1 
1560 145 TRP H H 7.20 . 1 
1561 145 TRP HA H 4.06 . 1 
1562 145 TRP HB2 H 3.23 . 2 
1563 145 TRP HB3 H 3.56 . 2 
1564 145 TRP HD1 H 7.36 . 1 
1565 145 TRP HE1 H 9.70 . 1 
1566 145 TRP HE3 H 7.08 . 1 
1567 145 TRP HZ2 H 7.16 . 1 
1568 145 TRP HZ3 H 6.36 . 1 
1569 145 TRP HH2 H 6.62 . 1 
1570 145 TRP CA C 62.3 . 1 
1571 145 TRP CB C 29.6 . 1 
1572 145 TRP CD1 C 127.0 . 1 
1573 145 TRP CE3 C 119.6 . 1 
1574 145 TRP CZ2 C 113.9 . 1 
1575 145 TRP CZ3 C 119.6 . 1 
1576 145 TRP CH2 C 122.7 . 1 
1577 145 TRP N N 118.4 . 1 
1578 145 TRP NE1 N 127.7 . 1 
1579 146 LEU H H 8.68 . 1 
1580 146 LEU HA H 3.58 . 1 
1581 146 LEU HB2 H 1.24 . 2 
1582 146 LEU HB3 H 2.04 . 2 
1583 146 LEU HG H 2.08 . 1 
1584 146 LEU HD1 H 0.88 . 2 
1585 146 LEU HD2 H 1.14 . 2 
1586 146 LEU CA C 57.8 . 1 
1587 146 LEU CB C 42.6 . 1 
1588 146 LEU CG C 26.8 . 1 
1589 146 LEU CD1 C 23.0 . 2 
1590 146 LEU CD2 C 27.6 . 2 
1591 146 LEU N N 118.8 . 1 
1592 147 ALA H H 7.31 . 1 
1593 147 ALA HA H 3.86 . 1 
1594 147 ALA HB H 1.43 . 1 
1595 147 ALA CA C 53.8 . 1 
1596 147 ALA CB C 18.2 . 1 
1597 147 ALA N N 115.0 . 1 
1598 148 VAL H H 6.91 . 1 
1599 148 VAL HA H 3.87 . 1 
1600 148 VAL HB H 1.80 . 1 
1601 148 VAL HG1 H 0.75 . 2 
1602 148 VAL HG2 H 0.93 . 2 
1603 148 VAL CA C 63.4 . 1 
1604 148 VAL CB C 33.1 . 1 
1605 148 VAL CG1 C 21.1 . 2 
1606 148 VAL CG2 C 21.8 . 2 
1607 148 VAL N N 113.1 . 1 
1608 149 GLU H H 7.92 . 1 
1609 149 GLU HA H 3.85 . 1 
1610 149 GLU HB2 H 0.27 . 2 
1611 149 GLU HB3 H 0.96 . 2 
1612 149 GLU HG2 H 0.82 . 2 
1613 149 GLU HG3 H 1.28 . 2 
1614 149 GLU CA C 57.3 . 1 
1615 149 GLU CB C 29.2 . 1 
1616 149 GLU CG C 34.2 . 1 
1617 149 GLU N N 117.5 . 1 
1618 150 ILE H H 7.94 . 1 
1619 150 ILE HA H 3.54 . 1 
1620 150 ILE HB H 1.56 . 1 
1621 150 ILE HG12 H 0.82 . 2 
1622 150 ILE HG13 H 1.49 . 2 
1623 150 ILE HG2 H 0.42 . 1 
1624 150 ILE HD1 H 0.18 . 1 
1625 150 ILE CA C 63.4 . 1 
1626 150 ILE CB C 30.6 . 1 
1627 150 ILE CG1 C 28.2 . 1 
1628 150 ILE CG2 C 18.6 . 1 
1629 150 ILE CD1 C 8.6 . 1 
1630 150 ILE N N 115.7 . 1 
1631 151 PRO HA H 3.52 . 1 
1632 151 PRO HB2 H 1.66 . 2 
1633 151 PRO HB3 H 2.07 . 2 
1634 151 PRO HG2 H 1.71 . 2 
1635 151 PRO HG3 H 2.05 . 2 
1636 151 PRO HD2 H 3.00 . 1 
1637 151 PRO HD3 H 3.00 . 1 
1638 151 PRO CA C 66.3 . 1 
1639 151 PRO CB C 30.6 . 1 
1640 151 PRO CG C 28.7 . 1 
1641 151 PRO CD C 49.4 . 1 
1642 152 ASP H H 6.55 . 1 
1643 152 ASP HA H 4.33 . 1 
1644 152 ASP HB2 H 2.55 . 1 
1645 152 ASP HB3 H 2.55 . 1 
1646 152 ASP CA C 57.2 . 1 
1647 152 ASP CB C 41.7 . 1 
1648 152 ASP N N 115.9 . 1 
1649 153 LEU H H 7.82 . 1 
1650 153 LEU HA H 3.88 . 1 
1651 153 LEU HB2 H 1.16 . 2 
1652 153 LEU HB3 H 1.90 . 2 
1653 153 LEU HG H 1.91 . 1 
1654 153 LEU HD1 H 0.66 . 2 
1655 153 LEU HD2 H 0.73 . 2 
1656 153 LEU CA C 57.4 . 1 
1657 153 LEU CB C 41.4 . 1 
1658 153 LEU CG C 26.2 . 1 
1659 153 LEU CD1 C 26.1 . 2 
1660 153 LEU CD2 C 22.9 . 2 
1661 153 LEU N N 118.0 . 1 
1662 154 ILE H H 8.16 . 1 
1663 154 ILE HA H 3.68 . 1 
1664 154 ILE HB H 1.39 . 1 
1665 154 ILE HG12 H 0.32 . 2 
1666 154 ILE HG13 H 1.33 . 2 
1667 154 ILE HG2 H 0.81 . 1 
1668 154 ILE HD1 H 0.01 . 1 
1669 154 ILE CA C 65.1 . 1 
1670 154 ILE CB C 38.3 . 1 
1671 154 ILE CG1 C 29.2 . 1 
1672 154 ILE CG2 C 16.7 . 1 
1673 154 ILE CD1 C 14.9 . 1 
1674 154 ILE N N 120.1 . 1 
1675 155 GLN H H 8.10 . 1 
1676 155 GLN HA H 4.04 . 1 
1677 155 GLN HB2 H 2.24 . 1 
1678 155 GLN HB3 H 2.24 . 1 
1679 155 GLN HG2 H 2.49 . 1 
1680 155 GLN HG3 H 2.49 . 1 
1681 155 GLN HE21 H 7.42 . 2 
1682 155 GLN HE22 H 6.84 . 2 
1683 155 GLN CA C 58.8 . 1 
1684 155 GLN CB C 27.9 . 1 
1685 155 GLN CG C 33.7 . 1 
1686 155 GLN N N 121.6 . 1 
1687 155 GLN NE2 N 111.2 . 1 
1688 156 LYS H H 7.88 . 1 
1689 156 LYS HA H 4.19 . 1 
1690 156 LYS HB2 H 1.76 . 2 
1691 156 LYS HB3 H 2.04 . 2 
1692 156 LYS HG2 H 1.45 . 2 
1693 156 LYS HG3 H 1.66 . 2 
1694 156 LYS HD2 H 1.50 . 2 
1695 156 LYS HD3 H 1.59 . 2 
1696 156 LYS HE2 H 2.92 . 1 
1697 156 LYS HE3 H 2.92 . 1 
1698 156 LYS CA C 56.9 . 1 
1699 156 LYS CB C 34.1 . 1 
1700 156 LYS CG C 26.3 . 1 
1701 156 LYS CD C 29.2 . 1 
1702 156 LYS CE C 41.8 . 1 
1703 156 LYS N N 115.9 . 1 
1704 157 GLY H H 7.93 . 1 
1705 157 GLY HA2 H 3.97 . 2 
1706 157 GLY HA3 H 4.11 . 2 
1707 157 GLY CA C 45.6 . 1 
1708 157 GLY N N 108.0 . 1 
1709 158 VAL H H 7.79 . 1 
1710 158 VAL HA H 4.04 . 1 
1711 158 VAL HB H 2.17 . 1 
1712 158 VAL HG1 H 1.00 . 2 
1713 158 VAL HG2 H 1.00 . 2 
1714 158 VAL CA C 63.3 . 1 
1715 158 VAL CB C 32.2 . 1 
1716 158 VAL CG1 C 21.8 . 2 
1717 158 VAL CG2 C 21.8 . 2 
1718 158 VAL N N 115.2 . 1 
1719 159 ILE H H 6.85 . 1 
1720 159 ILE HA H 4.64 . 1 
1721 159 ILE HB H 1.86 . 1 
1722 159 ILE HG12 H 0.81 . 2 
1723 159 ILE HG13 H 1.30 . 2 
1724 159 ILE HG2 H 0.95 . 1 
1725 159 ILE HD1 H 0.85 . 1 
1726 159 ILE CA C 59.4 . 1 
1727 159 ILE CB C 40.7 . 1 
1728 159 ILE CG1 C 25.3 . 1 
1729 159 ILE CG2 C 18.1 . 1 
1730 159 ILE CD1 C 14.6 . 1 
1731 159 ILE N N 112.3 . 1 
1732 160 GLN H H 8.64 . 1 
1733 160 GLN HA H 4.83 . 1 
1734 160 GLN HB2 H 1.92 . 2 
1735 160 GLN HB3 H 2.09 . 2 
1736 160 GLN HG2 H 2.32 . 2 
1737 160 GLN HG3 H 2.35 . 2 
1738 160 GLN HE21 H 6.76 . 2 
1739 160 GLN HE22 H 7.47 . 2 
1740 160 GLN CA C 54.4 . 1 
1741 160 GLN CB C 31.6 . 1 
1742 160 GLN CG C 33.7 . 1 
1743 160 GLN N N 121.6 . 1 
1744 160 GLN NE2 N 112.3 . 1 
1745 161 HIS H H 8.65 . 1 
1746 161 HIS HA H 4.05 . 1 
1747 161 HIS HB2 H 2.59 . 2 
1748 161 HIS HB3 H 2.88 . 2 
1749 161 HIS HD2 H 7.31 . 1 
1750 161 HIS CA C 57.3 . 1 
1751 161 HIS CB C 30.1 . 1 
1752 161 HIS CD2 C 120.5 . 1 
1753 161 HIS N N 122.1 . 1 
1754 162 LYS H H 8.48 . 1 
1755 162 LYS HA H 4.24 . 1 
1756 162 LYS HB2 H 1.70 . 1 
1757 162 LYS HB3 H 1.70 . 1 
1758 162 LYS HG2 H 1.38 . 1 
1759 162 LYS HG3 H 1.38 . 1 
1760 162 LYS HD2 H 1.60 . 1 
1761 162 LYS HD3 H 1.60 . 1 
1762 162 LYS HE2 H 2.96 . 1 
1763 162 LYS HE3 H 2.96 . 1 
1764 162 LYS CA C 56.7 . 1 
1765 162 LYS CB C 33.5 . 1 
1766 162 LYS CG C 24.8 . 1 
1767 162 LYS CD C 29.2 . 1 
1768 162 LYS CE C 41.8 . 1 
1769 162 LYS N N 123.6 . 1 
1770 163 GLU H H 8.55 . 1 
1771 163 GLU HA H 4.39 . 1 
1772 163 GLU HB2 H 1.93 . 2 
1773 163 GLU HB3 H 2.09 . 2 
1774 163 GLU HG2 H 2.20 . 1 
1775 163 GLU HG3 H 2.20 . 1 
1776 163 GLU CA C 55.9 . 1 
1777 163 GLU CB C 31.0 . 1 
1778 163 GLU CG C 36.0 . 1 
1779 163 GLU N N 119.4 . 1 
1780 164 LYS H H 8.44 . 1 
1781 164 LYS HA H 4.40 . 1 
1782 164 LYS HB2 H 1.72 . 2 
1783 164 LYS HB3 H 1.85 . 2 
1784 164 LYS HG2 H 1.35 . 2 
1785 164 LYS HG3 H 1.43 . 2 
1786 164 LYS HD2 H 1.65 . 1 
1787 164 LYS HD3 H 1.65 . 1 
1788 164 LYS HE2 H 2.95 . 1 
1789 164 LYS HE3 H 2.95 . 1 
1790 164 LYS CA C 56.3 . 1 
1791 164 LYS CB C 32.8 . 1 
1792 164 LYS CG C 24.7 . 1 
1793 164 LYS CD C 29.1 . 1 
1794 164 LYS CE C 41.8 . 1 
1795 164 LYS N N 122.0 . 1 
1796 165 CYS H H 8.40 . 1 
1797 165 CYS HA H 4.42 . 1 
1798 165 CYS HB2 H 2.81 . 2 
1799 165 CYS HB3 H 2.88 . 2 
1800 165 CYS CA C 58.6 . 1 
1801 165 CYS CB C 27.8 . 1 
1802 165 CYS N N 120.4 . 1 
1803 166 ASN H H 8.55 . 1 
1804 166 ASN HA H 4.67 . 1 
1805 166 ASN HB2 H 2.77 . 2 
1806 166 ASN HB3 H 2.83 . 2 
1807 166 ASN HD21 H 7.61 . 2 
1808 166 ASN HD22 H 6.91 . 2 
1809 166 ASN CA C 53.2 . 1 
1810 166 ASN CB C 38.6 . 1 
1811 166 ASN N N 121.0 . 1 
1812 166 ASN ND2 N 112.7 . 1 
1813 167 GLN H H 8.36 . 1 
1814 167 GLN HA H 4.26 . 1 
1815 167 GLN HB2 H 1.94 . 2 
1816 167 GLN HB3 H 2.08 . 2 
1817 167 GLN HG2 H 2.31 . 1 
1818 167 GLN HG3 H 2.31 . 1 
1819 167 GLN HE21 H 7.50 . 2 
1820 167 GLN HE22 H 6.84 . 2 
1821 167 GLN CA C 56.0 . 1 
1822 167 GLN CB C 29.2 . 1 
1823 167 GLN CG C 33.7 . 1 
1824 167 GLN N N 120.6 . 1 
1825 167 GLN NE2 N 112.3 . 1