1 10 HIS HA H 4.584 . 1 
2 10 HIS HB2 H 3.058 . 2 
3 10 HIS HB3 H 3.057 . 2 
4 10 HIS HD2 H 7.005 . 1 
5 10 HIS CA C 56.144 . 1 
6 10 HIS CB C 30.024 . 1 
7 10 HIS CD2 C 119.732 . 1 
8 11 MET H H 8.102 . 1 
9 11 MET HA H 4.318 . 1 
10 11 MET HB2 H 1.894 . 2 
11 11 MET HB3 H 1.892 . 2 
12 11 MET HG2 H 2.315 . 2 
13 11 MET HG3 H 2.249 . 2 
14 11 MET HE H 1.768 . 1 
15 11 MET CA C 55.347 . 1 
16 11 MET CB C 32.096 . 1 
17 11 MET CG C 31.621 . 1 
18 11 MET CE C 16.186 . 1 
19 11 MET N N 119.730 . 1 
20 12 LEU H H 7.857 . 1 
21 12 LEU HA H 4.609 . 1 
22 12 LEU HB2 H 1.598 . 2 
23 12 LEU HB3 H 1.375 . 2 
24 12 LEU HG H 1.463 . 1 
25 12 LEU HD1 H 0.745 . 2 
26 12 LEU HD2 H 0.662 . 2 
27 12 LEU CA C 53.770 . 1 
28 12 LEU CB C 43.730 . 1 
29 12 LEU CG C 26.471 . 1 
30 12 LEU CD1 C 24.910 . 2 
31 12 LEU CD2 C 22.699 . 2 
32 12 LEU N N 120.405 . 1 
33 13 THR H H 8.438 . 1 
34 13 THR HA H 4.334 . 1 
35 13 THR HB H 4.481 . 1 
36 13 THR HG2 H 1.102 . 1 
37 13 THR CA C 60.928 . 1 
38 13 THR CB C 70.504 . 1 
39 13 THR CG2 C 21.440 . 1 
40 13 THR N N 110.786 . 1 
41 14 LYS H H 8.882 . 1 
42 14 LYS HA H 4.100 . 1 
43 14 LYS HB2 H 1.646 . 2 
44 14 LYS HB3 H 1.646 . 2 
45 14 LYS HG2 H 1.201 . 2 
46 14 LYS HG3 H 1.098 . 2 
47 14 LYS HD2 H 1.583 . 2 
48 14 LYS HD3 H 1.582 . 2 
49 14 LYS HE2 H 2.913 . 2 
50 14 LYS HE3 H 2.910 . 2 
51 14 LYS CA C 57.394 . 1 
52 14 LYS CB C 31.920 . 1 
53 14 LYS CG C 23.952 . 1 
54 14 LYS CD C 28.780 . 1 
55 14 LYS CE C 41.780 . 1 
56 14 LYS N N 121.792 . 1 
57 15 HIS H H 7.933 . 1 
58 15 HIS HA H 4.722 . 1 
59 15 HIS HB2 H 3.326 . 2 
60 15 HIS HB3 H 2.964 . 2 
61 15 HIS HD2 H 7.164 . 1 
62 15 HIS CA C 55.054 . 1 
63 15 HIS CB C 29.330 . 1 
64 15 HIS CD2 C 119.628 . 1 
65 15 HIS N N 116.562 . 1 
66 16 GLY H H 8.289 . 1 
67 16 GLY HA2 H 3.669 . 2 
68 16 GLY HA3 H 3.972 . 2 
69 16 GLY CA C 45.702 . 1 
70 16 GLY N N 108.560 . 1 
71 17 LYS H H 7.598 . 1 
72 17 LYS HA H 4.452 . 1 
73 17 LYS HB2 H 1.721 . 2 
74 17 LYS HB3 H 1.720 . 2 
75 17 LYS HG2 H 1.238 . 2 
76 17 LYS HG3 H 1.270 . 2 
77 17 LYS HD2 H 1.509 . 2 
78 17 LYS HD3 H 1.509 . 2 
79 17 LYS HE2 H 2.846 . 2 
80 17 LYS HE3 H 2.856 . 2 
81 17 LYS CA C 54.364 . 1 
82 17 LYS CB C 34.028 . 1 
83 17 LYS CG C 24.910 . 1 
84 17 LYS CD C 28.780 . 1 
85 17 LYS CE C 41.780 . 1 
86 17 LYS N N 118.491 . 1 
87 18 ASN H H 8.783 . 1 
88 18 ASN HA H 4.849 . 1 
89 18 ASN HB2 H 2.859 . 2 
90 18 ASN HB3 H 2.860 . 2 
91 18 ASN HD21 H 7.921 . 2 
92 18 ASN HD22 H 7.121 . 2 
93 18 ASN CA C 50.950 . 1 
94 18 ASN CB C 38.544 . 1 
95 18 ASN N N 121.134 . 1 
96 18 ASN ND2 N 114.693 . 1 
97 19 PRO HA H 3.987 . 1 
98 19 PRO HB2 H 1.980 . 2 
99 19 PRO HB3 H 1.984 . 2 
100 19 PRO HG2 H 1.960 . 2 
101 19 PRO HG3 H 1.867 . 2 
102 19 PRO HD2 H 4.023 . 2 
103 19 PRO HD3 H 3.791 . 2 
104 19 PRO CA C 64.880 . 1 
105 19 PRO CB C 32.458 . 1 
106 19 PRO CG C 27.996 . 1 
107 19 PRO CD C 50.752 . 1 
108 20 VAL H H 7.594 . 1 
109 20 VAL HA H 3.385 . 1 
110 20 VAL HB H 1.938 . 1 
111 20 VAL HG1 H 0.745 . 2 
112 20 VAL HG2 H 0.729 . 2 
113 20 VAL CA C 65.785 . 1 
114 20 VAL CB C 31.442 . 1 
115 20 VAL CG1 C 20.537 . 2 
116 20 VAL CG2 C 22.467 . 2 
117 20 VAL N N 116.615 . 1 
118 21 MET H H 7.120 . 1 
119 21 MET HA H 4.144 . 1 
120 21 MET HB2 H 2.058 . 2 
121 21 MET HB3 H 2.149 . 2 
122 21 MET HG2 H 2.628 . 2 
123 21 MET HG3 H 2.457 . 2 
124 21 MET HE H 2.056 . 1 
125 21 MET CA C 57.745 . 1 
126 21 MET CB C 32.010 . 1 
127 21 MET CG C 32.070 . 1 
128 21 MET CE C 17.058 . 1 
129 21 MET N N 119.057 . 1 
130 22 GLU H H 8.232 . 1 
131 22 GLU HA H 3.889 . 1 
132 22 GLU HB2 H 1.842 . 2 
133 22 GLU HB3 H 1.943 . 2 
134 22 GLU HG2 H 2.067 . 2 
135 22 GLU HG3 H 2.118 . 2 
136 22 GLU CA C 59.271 . 1 
137 22 GLU CB C 29.303 . 1 
138 22 GLU CG C 36.010 . 1 
139 22 GLU N N 120.421 . 1 
140 23 LEU H H 8.383 . 1 
141 23 LEU HA H 3.931 . 1 
142 23 LEU HB2 H 2.016 . 2 
143 23 LEU HB3 H 1.259 . 2 
144 23 LEU HG H 1.610 . 1 
145 23 LEU HD1 H 0.787 . 2 
146 23 LEU HD2 H 0.912 . 2 
147 23 LEU CA C 57.734 . 1 
148 23 LEU CB C 40.481 . 1 
149 23 LEU CG C 26.770 . 1 
150 23 LEU CD1 C 22.272 . 2 
151 23 LEU CD2 C 26.040 . 2 
152 23 LEU N N 119.181 . 1 
153 24 ASN H H 7.743 . 1 
154 24 ASN HA H 4.629 . 1 
155 24 ASN HB2 H 2.922 . 2 
156 24 ASN HB3 H 2.857 . 2 
157 24 ASN HD21 H 7.871 . 2 
158 24 ASN HD22 H 6.978 . 2 
159 24 ASN CA C 54.698 . 1 
160 24 ASN CB C 38.331 . 1 
161 24 ASN N N 116.978 . 1 
162 24 ASN ND2 N 115.411 . 1 
163 25 GLU H H 7.363 . 1 
164 25 GLU HA H 3.972 . 1 
165 25 GLU HB2 H 1.993 . 2 
166 25 GLU HB3 H 2.095 . 2 
167 25 GLU HG2 H 2.216 . 2 
168 25 GLU HG3 H 2.445 . 2 
169 25 GLU CA C 57.778 . 1 
170 25 GLU CB C 29.473 . 1 
171 25 GLU CG C 36.171 . 1 
172 25 GLU N N 115.271 . 1 
173 26 LYS H H 7.266 . 1 
174 26 LYS HA H 4.103 . 1 
175 26 LYS HB2 H 1.308 . 2 
176 26 LYS HB3 H 1.518 . 2 
177 26 LYS HG2 H 0.747 . 2 
178 26 LYS HG3 H 1.205 . 2 
179 26 LYS HD2 H 0.849 . 2 
180 26 LYS HD3 H 0.897 . 2 
181 26 LYS HE2 H 2.515 . 2 
182 26 LYS HE3 H 2.518 . 2 
183 26 LYS CA C 56.048 . 1 
184 26 LYS CB C 33.484 . 1 
185 26 LYS CG C 23.978 . 1 
186 26 LYS CD C 27.681 . 1 
187 26 LYS CE C 42.018 . 1 
188 26 LYS N N 116.251 . 1 
189 27 ARG H H 8.158 . 1 
190 27 ARG HA H 4.619 . 1 
191 27 ARG HB2 H 1.775 . 2 
192 27 ARG HB3 H 1.698 . 2 
193 27 ARG HG2 H 1.417 . 2 
194 27 ARG HG3 H 1.518 . 2 
195 27 ARG HD2 H 3.184 . 2 
196 27 ARG HD3 H 3.586 . 2 
197 27 ARG HE H 9.135 . 1 
198 27 ARG CA C 52.505 . 1 
199 27 ARG CB C 32.721 . 1 
200 27 ARG CG C 26.703 . 1 
201 27 ARG CD C 42.179 . 1 
202 27 ARG N N 120.876 . 1 
203 27 ARG NE N 85.606 . 1 
204 28 ARG H H 8.350 . 1 
205 28 ARG HA H 4.407 . 1 
206 28 ARG HB2 H 1.786 . 2 
207 28 ARG HB3 H 1.766 . 2 
208 28 ARG HG2 H 1.660 . 2 
209 28 ARG HG3 H 1.662 . 2 
210 28 ARG HD2 H 3.161 . 2 
211 28 ARG HD3 H 3.208 . 2 
212 28 ARG CA C 55.680 . 1 
213 28 ARG CB C 30.867 . 1 
214 28 ARG CG C 27.038 . 1 
215 28 ARG CD C 43.100 . 1 
216 28 ARG N N 122.416 . 1 
217 29 GLY H H 8.586 . 1 
218 29 GLY HA2 H 3.830 . 2 
219 29 GLY HA3 H 3.870 . 2 
220 29 GLY CA C 46.262 . 1 
221 29 GLY N N 108.952 . 1 
222 30 LEU H H 8.111 . 1 
223 30 LEU HA H 4.225 . 1 
224 30 LEU HB2 H 1.691 . 2 
225 30 LEU HB3 H 0.897 . 2 
226 30 LEU HG H 1.540 . 1 
227 30 LEU HD1 H 0.769 . 2 
228 30 LEU HD2 H 0.868 . 2 
229 30 LEU CA C 54.951 . 1 
230 30 LEU CB C 41.578 . 1 
231 30 LEU CG C 26.060 . 1 
232 30 LEU CD1 C 26.767 . 2 
233 30 LEU CD2 C 22.288 . 2 
234 30 LEU N N 119.363 . 1 
235 31 LYS H H 8.494 . 1 
236 31 LYS HA H 4.599 . 1 
237 31 LYS HB2 H 1.786 . 2 
238 31 LYS HB3 H 1.700 . 2 
239 31 LYS HG2 H 1.407 . 2 
240 31 LYS HG3 H 1.299 . 2 
241 31 LYS HD2 H 1.671 . 2 
242 31 LYS HD3 H 1.673 . 2 
243 31 LYS HE2 H 2.968 . 2 
244 31 LYS HE3 H 2.969 . 2 
245 31 LYS CA C 54.656 . 1 
246 31 LYS CB C 34.201 . 1 
247 31 LYS CG C 24.467 . 1 
248 31 LYS CD C 28.918 . 1 
249 31 LYS CE C 41.780 . 1 
250 31 LYS N N 121.744 . 1 
251 32 TYR H H 8.680 . 1 
252 32 TYR HA H 4.944 . 1 
253 32 TYR HB2 H 2.513 . 2 
254 32 TYR HB3 H 2.856 . 2 
255 32 TYR HD1 H 6.819 . 1 
256 32 TYR HD2 H 6.819 . 1 
257 32 TYR HE1 H 6.663 . 1 
258 32 TYR HE2 H 6.663 . 1 
259 32 TYR CA C 56.764 . 1 
260 32 TYR CB C 39.337 . 1 
261 32 TYR CD1 C 132.711 . 1 
262 32 TYR CD2 C 132.832 . 1 
263 32 TYR CE1 C 117.475 . 1 
264 32 TYR CE2 C 117.436 . 1 
265 32 TYR N N 124.248 . 1 
266 33 GLU H H 9.441 . 1 
267 33 GLU HA H 4.634 . 1 
268 33 GLU HB2 H 1.943 . 2 
269 33 GLU HB3 H 1.814 . 2 
270 33 GLU HG2 H 2.219 . 2 
271 33 GLU HG3 H 2.060 . 2 
272 33 GLU CA C 54.211 . 1 
273 33 GLU CB C 32.610 . 1 
274 33 GLU CG C 35.425 . 1 
275 33 GLU N N 124.370 . 1 
276 34 LEU H H 8.791 . 1 
277 34 LEU HA H 4.975 . 1 
278 34 LEU HB2 H 1.995 . 2 
279 34 LEU HB3 H 1.421 . 2 
280 34 LEU HG H 1.515 . 1 
281 34 LEU HD1 H 1.216 . 2 
282 34 LEU HD2 H 1.060 . 2 
283 34 LEU CA C 54.951 . 1 
284 34 LEU CB C 41.622 . 1 
285 34 LEU CG C 27.401 . 1 
286 34 LEU CD1 C 25.002 . 2 
287 34 LEU CD2 C 26.575 . 2 
288 34 LEU N N 126.771 . 1 
289 35 ILE H H 8.979 . 1 
290 35 ILE HA H 4.358 . 1 
291 35 ILE HB H 1.873 . 1 
292 35 ILE HG12 H 1.142 . 2 
293 35 ILE HG13 H 1.229 . 2 
294 35 ILE HG2 H 0.823 . 1 
295 35 ILE HD1 H 0.651 . 1 
296 35 ILE CA C 60.307 . 1 
297 35 ILE CB C 37.614 . 1 
298 35 ILE CG1 C 26.818 . 1 
299 35 ILE CG2 C 17.071 . 1 
300 35 ILE CD1 C 10.733 . 1 
301 35 ILE N N 126.944 . 1 
302 36 SER H H 7.562 . 1 
303 36 SER HA H 4.560 . 1 
304 36 SER HB2 H 3.753 . 2 
305 36 SER HB3 H 3.571 . 2 
306 36 SER CA C 57.608 . 1 
307 36 SER CB C 64.536 . 1 
308 36 SER N N 112.175 . 1 
309 37 GLU H H 8.317 . 1 
310 37 GLU HA H 4.815 . 1 
311 37 GLU HB2 H 1.815 . 2 
312 37 GLU HB3 H 1.861 . 2 
313 37 GLU HG2 H 1.502 . 2 
314 37 GLU HG3 H 1.787 . 2 
315 37 GLU CA C 54.867 . 1 
316 37 GLU CB C 31.820 . 1 
317 37 GLU CG C 35.453 . 1 
318 37 GLU N N 125.042 . 1 
319 38 THR H H 8.480 . 1 
320 38 THR HA H 4.614 . 1 
321 38 THR HB H 4.188 . 1 
322 38 THR HG2 H 1.079 . 1 
323 38 THR CA C 59.865 . 1 
324 38 THR CB C 71.532 . 1 
325 38 THR CG2 C 21.237 . 1 
326 38 THR N N 116.676 . 1 
327 39 GLY H H 8.375 . 1 
328 39 GLY HA2 H 3.718 . 2 
329 39 GLY HA3 H 4.271 . 2 
330 39 GLY CA C 44.133 . 1 
331 39 GLY N N 107.816 . 1 
332 40 GLY H H 8.375 . 1 
333 40 GLY HA2 H 3.766 . 2 
334 40 GLY HA3 H 4.207 . 2 
335 40 GLY CA C 44.350 . 1 
336 40 GLY N N 108.249 . 1 
337 42 HIS HA H 4.634 . 1 
338 42 HIS HB2 H 3.107 . 2 
339 42 HIS HB3 H 3.202 . 2 
340 42 HIS HD2 H 7.093 . 1 
341 42 HIS CA C 56.519 . 1 
342 42 HIS CB C 29.883 . 1 
343 42 HIS CD2 C 119.565 . 1 
344 43 ASP H H 7.986 . 1 
345 43 ASP HA H 4.607 . 1 
346 43 ASP HB2 H 2.579 . 2 
347 43 ASP HB3 H 2.437 . 2 
348 43 ASP CA C 53.075 . 1 
349 43 ASP CB C 39.918 . 1 
350 43 ASP N N 120.127 . 1 
351 44 LYS H H 7.572 . 1 
352 44 LYS HA H 4.337 . 1 
353 44 LYS HB2 H 1.814 . 2 
354 44 LYS HB3 H 1.541 . 2 
355 44 LYS HG2 H 1.369 . 2 
356 44 LYS HG3 H 1.177 . 2 
357 44 LYS HD2 H 1.420 . 2 
358 44 LYS HD3 H 1.290 . 2 
359 44 LYS HE2 H 2.644 . 2 
360 44 LYS HE3 H 2.712 . 2 
361 44 LYS CA C 55.119 . 1 
362 44 LYS CB C 32.298 . 1 
363 44 LYS CG C 23.897 . 1 
364 44 LYS CD C 27.576 . 1 
365 44 LYS CE C 41.780 . 1 
366 44 LYS N N 121.439 . 1 
367 45 ARG HA H 4.354 . 1 
368 45 ARG HB2 H 1.509 . 2 
369 45 ARG HB3 H 1.453 . 2 
370 45 ARG HG2 H 1.172 . 2 
371 45 ARG HG3 H 1.317 . 2 
372 45 ARG HD2 H 2.954 . 2 
373 45 ARG HD3 H 2.954 . 2 
374 45 ARG HE H 7.050 . 1 
375 45 ARG CB C 32.593 . 1 
376 45 ARG CG C 27.310 . 1 
377 45 ARG CD C 43.100 . 1 
378 45 ARG NE N 84.677 . 1 
379 46 PHE HA H 5.158 . 1 
380 46 PHE HB2 H 2.587 . 2 
381 46 PHE HB3 H 2.550 . 2 
382 46 PHE HD1 H 7.016 . 1 
383 46 PHE HD2 H 7.016 . 1 
384 46 PHE HE1 H 7.342 . 1 
385 46 PHE HE2 H 7.342 . 1 
386 46 PHE HZ H 7.319 . 1 
387 46 PHE CA C 56.571 . 1 
388 46 PHE CB C 41.460 . 1 
389 46 PHE CD1 C 131.214 . 1 
390 46 PHE CD2 C 131.231 . 1 
391 46 PHE CE1 C 131.199 . 1 
392 46 PHE CE2 C 131.076 . 1 
393 46 PHE CZ C 129.898 . 1 
394 47 VAL H H 8.625 . 1 
395 47 VAL HA H 5.045 . 1 
396 47 VAL HB H 1.931 . 1 
397 47 VAL HG1 H 0.821 . 2 
398 47 VAL HG2 H 0.840 . 2 
399 47 VAL CA C 61.279 . 1 
400 47 VAL CB C 33.479 . 1 
401 47 VAL CG1 C 20.927 . 2 
402 47 VAL CG2 C 20.610 . 2 
403 47 VAL N N 119.944 . 1 
404 48 MET H H 9.230 . 1 
405 48 MET HA H 5.610 . 1 
406 48 MET HB2 H 1.793 . 2 
407 48 MET HB3 H 1.751 . 2 
408 48 MET HG2 H 2.529 . 2 
409 48 MET HG3 H 2.345 . 2 
410 48 MET HE H 1.931 . 1 
411 48 MET CA C 52.170 . 1 
412 48 MET CB C 35.417 . 1 
413 48 MET CG C 33.062 . 1 
414 48 MET CE C 17.038 . 1 
415 48 MET N N 125.432 . 1 
416 49 GLU H H 9.430 . 1 
417 49 GLU HA H 5.671 . 1 
418 49 GLU HB2 H 1.845 . 2 
419 49 GLU HB3 H 2.018 . 2 
420 49 GLU HG2 H 2.016 . 2 
421 49 GLU HG3 H 1.927 . 2 
422 49 GLU CA C 54.091 . 1 
423 49 GLU CB C 35.842 . 1 
424 49 GLU CG C 38.624 . 1 
425 49 GLU N N 121.511 . 1 
426 50 VAL H H 9.162 . 1 
427 50 VAL HA H 4.754 . 1 
428 50 VAL HB H 1.324 . 1 
429 50 VAL HG1 H 0.696 . 2 
430 50 VAL HG2 H 0.262 . 2 
431 50 VAL CA C 58.548 . 1 
432 50 VAL CB C 35.927 . 1 
433 50 VAL CG1 C 18.309 . 2 
434 50 VAL CG2 C 21.310 . 2 
435 50 VAL N N 125.164 . 1 
436 51 GLU H H 8.063 . 1 
437 51 GLU HA H 5.288 . 1 
438 51 GLU HB2 H 1.968 . 2 
439 51 GLU HB3 H 1.683 . 2 
440 51 GLU HG2 H 1.807 . 2 
441 51 GLU HG3 H 1.808 . 2 
442 51 GLU CA C 53.988 . 1 
443 51 GLU CB C 31.035 . 1 
444 51 GLU CG C 36.411 . 1 
445 51 GLU N N 129.133 . 1 
446 52 VAL H H 9.375 . 1 
447 52 VAL HA H 4.271 . 1 
448 52 VAL HB H 2.161 . 1 
449 52 VAL HG1 H 0.943 . 2 
450 52 VAL HG2 H 0.938 . 2 
451 52 VAL CA C 60.843 . 1 
452 52 VAL CB C 33.843 . 1 
453 52 VAL CG1 C 22.154 . 2 
454 52 VAL CG2 C 22.041 . 2 
455 52 VAL N N 126.813 . 1 
456 53 ASP H H 9.154 . 1 
457 53 ASP HA H 4.237 . 1 
458 53 ASP HB2 H 2.897 . 2 
459 53 ASP HB3 H 2.783 . 2 
460 53 ASP CA C 54.764 . 1 
461 53 ASP CB C 38.138 . 1 
462 53 ASP N N 127.118 . 1 
463 54 GLY H H 8.781 . 1 
464 54 GLY HA2 H 3.638 . 2 
465 54 GLY HA3 H 4.065 . 2 
466 54 GLY CA C 45.165 . 1 
467 54 GLY N N 103.187 . 1 
468 55 GLN H H 8.023 . 1 
469 55 GLN HA H 4.418 . 1 
470 55 GLN HB2 H 2.037 . 2 
471 55 GLN HB3 H 1.749 . 2 
472 55 GLN HG2 H 2.165 . 2 
473 55 GLN HG3 H 2.038 . 2 
474 55 GLN HE21 H 6.797 . 2 
475 55 GLN HE22 H 7.537 . 2 
476 55 GLN CA C 54.022 . 1 
477 55 GLN CB C 31.625 . 1 
478 55 GLN CG C 33.960 . 1 
479 55 GLN N N 121.223 . 1 
480 55 GLN NE2 N 111.810 . 1 
481 56 LYS H H 8.203 . 1 
482 56 LYS HA H 4.663 . 1 
483 56 LYS HB2 H 1.501 . 2 
484 56 LYS HB3 H 1.377 . 2 
485 56 LYS HG2 H 1.067 . 2 
486 56 LYS HG3 H 1.279 . 2 
487 56 LYS HD2 H 1.532 . 2 
488 56 LYS HD3 H 1.392 . 2 
489 56 LYS HE2 H 2.816 . 2 
490 56 LYS HE3 H 2.812 . 2 
491 56 LYS CA C 55.288 . 1 
492 56 LYS CB C 34.153 . 1 
493 56 LYS CG C 25.282 . 1 
494 56 LYS CD C 28.780 . 1 
495 56 LYS CE C 41.780 . 1 
496 56 LYS N N 120.645 . 1 
497 57 PHE H H 8.797 . 1 
498 57 PHE HA H 4.654 . 1 
499 57 PHE HB2 H 3.165 . 2 
500 57 PHE HB3 H 2.804 . 2 
501 57 PHE HD1 H 7.155 . 1 
502 57 PHE HD2 H 7.155 . 1 
503 57 PHE HE1 H 7.210 . 1 
504 57 PHE HE2 H 7.210 . 1 
505 57 PHE HZ H 6.933 . 1 
506 57 PHE CA C 57.356 . 1 
507 57 PHE CB C 41.580 . 1 
508 57 PHE CD1 C 132.473 . 1 
509 57 PHE CD2 C 132.689 . 1 
510 57 PHE CE1 C 131.275 . 1 
511 57 PHE CE2 C 131.314 . 1 
512 57 PHE CZ C 127.989 . 1 
513 57 PHE N N 121.500 . 1 
514 58 GLN H H 8.642 . 1 
515 58 GLN HA H 5.808 . 1 
516 58 GLN HB2 H 1.961 . 2 
517 58 GLN HB3 H 1.891 . 2 
518 58 GLN HG2 H 2.387 . 2 
519 58 GLN HG3 H 2.274 . 2 
520 58 GLN HE21 H 8.214 . 2 
521 58 GLN HE22 H 6.558 . 2 
522 58 GLN CA C 53.896 . 1 
523 58 GLN CB C 31.624 . 1 
524 58 GLN CG C 33.720 . 1 
525 58 GLN N N 119.546 . 1 
526 58 GLN NE2 N 111.234 . 1 
527 59 GLY H H 8.835 . 1 
528 59 GLY HA2 H 4.059 . 2 
529 59 GLY HA3 H 4.447 . 2 
530 59 GLY CA C 44.691 . 1 
531 59 GLY N N 107.365 . 1 
532 60 ALA H H 8.309 . 1 
533 60 ALA HA H 6.084 . 1 
534 60 ALA HB H 1.309 . 1 
535 60 ALA CA C 49.561 . 1 
536 60 ALA CB C 23.272 . 1 
537 60 ALA N N 123.517 . 1 
538 61 GLY H H 8.533 . 1 
539 61 GLY HA2 H 4.487 . 2 
540 61 GLY HA3 H 4.075 . 2 
541 61 GLY CA C 45.163 . 1 
542 61 GLY N N 103.241 . 1 
543 62 SER H H 8.894 . 1 
544 62 SER HA H 4.712 . 1 
545 62 SER HB2 H 4.118 . 2 
546 62 SER HB3 H 3.989 . 2 
547 62 SER CA C 59.423 . 1 
548 62 SER CB C 63.260 . 1 
549 62 SER N N 114.556 . 1 
550 63 ASN H H 7.522 . 1 
551 63 ASN HA H 4.624 . 1 
552 63 ASN HB2 H 2.914 . 2 
553 63 ASN HB3 H 2.862 . 2 
554 63 ASN HD21 H 7.584 . 2 
555 63 ASN HD22 H 6.765 . 2 
556 63 ASN CA C 51.744 . 1 
557 63 ASN CB C 40.651 . 1 
558 63 ASN N N 112.606 . 1 
559 63 ASN ND2 N 115.048 . 1 
560 64 LYS H H 8.290 . 1 
561 64 LYS HA H 3.279 . 1 
562 64 LYS HB2 H 1.361 . 2 
563 64 LYS HB3 H 1.440 . 2 
564 64 LYS HG2 H 0.581 . 2 
565 64 LYS HG3 H 0.705 . 2 
566 64 LYS HD2 H 1.455 . 2 
567 64 LYS HD3 H 1.524 . 2 
568 64 LYS HE2 H 2.743 . 2 
569 64 LYS HE3 H 2.741 . 2 
570 64 LYS CA C 60.434 . 1 
571 64 LYS CB C 32.256 . 1 
572 64 LYS CG C 26.138 . 1 
573 64 LYS CD C 29.202 . 1 
574 64 LYS CE C 41.780 . 1 
575 64 LYS N N 119.851 . 1 
576 65 LYS H H 7.846 . 1 
577 65 LYS HA H 3.736 . 1 
578 65 LYS HB2 H 1.787 . 2 
579 65 LYS HB3 H 1.735 . 2 
580 65 LYS HG2 H 1.445 . 2 
581 65 LYS HG3 H 1.263 . 2 
582 65 LYS HD2 H 1.577 . 2 
583 65 LYS HD3 H 1.580 . 2 
584 65 LYS HE2 H 2.881 . 2 
585 65 LYS HE3 H 2.885 . 2 
586 65 LYS CA C 59.936 . 1 
587 65 LYS CB C 31.715 . 1 
588 65 LYS CG C 25.330 . 1 
589 65 LYS CD C 28.780 . 1 
590 65 LYS CE C 41.780 . 1 
591 65 LYS N N 119.363 . 1 
592 66 VAL H H 8.261 . 1 
593 66 VAL HA H 3.610 . 1 
594 66 VAL HB H 1.842 . 1 
595 66 VAL HG1 H 1.116 . 2 
596 66 VAL HG2 H 1.041 . 2 
597 66 VAL CA C 65.201 . 1 
598 66 VAL CB C 31.971 . 1 
599 66 VAL CG1 C 21.650 . 2 
600 66 VAL CG2 C 22.540 . 2 
601 66 VAL N N 120.889 . 1 
602 67 ALA H H 7.414 . 1 
603 67 ALA HA H 3.800 . 1 
604 67 ALA HB H 1.370 . 1 
605 67 ALA CA C 55.500 . 1 
606 67 ALA CB C 18.307 . 1 
607 67 ALA N N 121.317 . 1 
608 68 LYS H H 7.980 . 1 
609 68 LYS HA H 3.538 . 1 
610 68 LYS HB2 H 1.602 . 2 
611 68 LYS HB3 H 1.292 . 2 
612 68 LYS HG2 H 1.367 . 2 
613 68 LYS HG3 H 0.802 . 2 
614 68 LYS HD2 H 1.225 . 2 
615 68 LYS HD3 H 1.226 . 2 
616 68 LYS HE2 H 2.225 . 2 
617 68 LYS HE3 H 1.987 . 2 
618 68 LYS CA C 60.078 . 1 
619 68 LYS CB C 32.096 . 1 
620 68 LYS CG C 25.665 . 1 
621 68 LYS CD C 28.780 . 1 
622 68 LYS CE C 40.796 . 1 
623 68 LYS N N 115.457 . 1 
624 69 ALA H H 7.521 . 1 
625 69 ALA HA H 3.868 . 1 
626 69 ALA HB H 1.384 . 1 
627 69 ALA CA C 55.246 . 1 
628 69 ALA CB C 17.663 . 1 
629 69 ALA N N 119.816 . 1 
630 70 TYR H H 8.334 . 1 
631 70 TYR HA H 4.398 . 1 
632 70 TYR HB2 H 2.984 . 2 
633 70 TYR HB3 H 3.319 . 2 
634 70 TYR HD1 H 7.329 . 1 
635 70 TYR HD2 H 7.329 . 1 
636 70 TYR HE1 H 6.802 . 1 
637 70 TYR HE2 H 6.802 . 1 
638 70 TYR CA C 61.488 . 1 
639 70 TYR CB C 37.489 . 1 
640 70 TYR CD1 C 132.797 . 1 
641 70 TYR CD2 C 132.996 . 1 
642 70 TYR CE1 C 117.885 . 1 
643 70 TYR CE2 C 117.910 . 1 
644 70 TYR N N 115.273 . 1 
645 71 ALA H H 8.128 . 1 
646 71 ALA HA H 3.966 . 1 
647 71 ALA HB H 1.520 . 1 
648 71 ALA CA C 55.371 . 1 
649 71 ALA CB C 16.945 . 1 
650 71 ALA N N 126.458 . 1 
651 72 ALA H H 8.347 . 1 
652 72 ALA HA H 3.961 . 1 
653 72 ALA HB H 1.493 . 1 
654 72 ALA CA C 54.316 . 1 
655 72 ALA CB C 17.662 . 1 
656 72 ALA N N 118.235 . 1 
657 73 LEU H H 8.575 . 1 
658 73 LEU HA H 3.912 . 1 
659 73 LEU HB2 H 1.753 . 2 
660 73 LEU HB3 H 1.671 . 2 
661 73 LEU HG H 1.618 . 1 
662 73 LEU HD1 H 0.775 . 2 
663 73 LEU HD2 H 0.839 . 2 
664 73 LEU CA C 57.607 . 1 
665 73 LEU CB C 42.296 . 1 
666 73 LEU CG C 26.718 . 1 
667 73 LEU CD1 C 24.276 . 2 
668 73 LEU CD2 C 24.715 . 2 
669 73 LEU N N 117.616 . 1 
670 74 ALA H H 7.800 . 1 
671 74 ALA HA H 4.149 . 1 
672 74 ALA HB H 1.775 . 1 
673 74 ALA CA C 54.741 . 1 
674 74 ALA CB C 17.662 . 1 
675 74 ALA N N 121.011 . 1 
676 75 ALA H H 7.359 . 1 
677 75 ALA HA H 2.052 . 1 
678 75 ALA HB H 0.868 . 1 
679 75 ALA CA C 53.885 . 1 
680 75 ALA CB C 19.181 . 1 
681 75 ALA N N 121.317 . 1 
682 76 LEU H H 8.543 . 1 
683 76 LEU HA H 3.940 . 1 
684 76 LEU HB2 H 1.946 . 2 
685 76 LEU HB3 H 1.462 . 2 
686 76 LEU HG H 1.807 . 1 
687 76 LEU HD1 H 0.880 . 2 
688 76 LEU HD2 H 0.715 . 2 
689 76 LEU CA C 58.157 . 1 
690 76 LEU CB C 41.917 . 1 
691 76 LEU CG C 26.770 . 1 
692 76 LEU CD1 C 26.000 . 2 
693 76 LEU CD2 C 23.374 . 2 
694 76 LEU N N 118.141 . 1 
695 77 GLU H H 8.262 . 1 
696 77 GLU HA H 3.870 . 1 
697 77 GLU HB2 H 1.959 . 2 
698 77 GLU HB3 H 2.067 . 2 
699 77 GLU HG2 H 2.218 . 2 
700 77 GLU HG3 H 2.458 . 2 
701 77 GLU CA C 58.493 . 1 
702 77 GLU CB C 29.431 . 1 
703 77 GLU CG C 36.554 . 1 
704 77 GLU N N 115.676 . 1 
705 78 LYS H H 7.197 . 1 
706 78 LYS HA H 4.256 . 1 
707 78 LYS HB2 H 1.994 . 2 
708 78 LYS HB3 H 1.870 . 2 
709 78 LYS HG2 H 1.701 . 2 
710 78 LYS HG3 H 1.456 . 2 
711 78 LYS HD2 H 1.921 . 2 
712 78 LYS HD3 H 1.783 . 2 
713 78 LYS HE2 H 3.090 . 2 
714 78 LYS HE3 H 3.089 . 2 
715 78 LYS CA C 56.847 . 1 
716 78 LYS CB C 33.269 . 1 
717 78 LYS CG C 24.653 . 1 
718 78 LYS CD C 28.247 . 1 
719 78 LYS CE C 42.211 . 1 
720 78 LYS N N 115.515 . 1 
721 79 LEU H H 8.194 . 1 
722 79 LEU HA H 4.006 . 1 
723 79 LEU HB2 H 1.251 . 2 
724 79 LEU HB3 H 0.375 . 2 
725 79 LEU HG H 1.475 . 1 
726 79 LEU HD1 H 0.736 . 2 
727 79 LEU HD2 H 0.784 . 2 
728 79 LEU CA C 55.458 . 1 
729 79 LEU CB C 42.761 . 1 
730 79 LEU CG C 26.770 . 1 
731 79 LEU CD1 C 26.096 . 2 
732 79 LEU CD2 C 21.774 . 2 
733 79 LEU N N 115.310 . 1 
734 80 PHE H H 7.864 . 1 
735 80 PHE HA H 5.049 . 1 
736 80 PHE HB2 H 3.178 . 2 
737 80 PHE HB3 H 2.910 . 2 
738 80 PHE HD1 H 7.201 . 1 
739 80 PHE HD2 H 7.201 . 1 
740 80 PHE HE1 H 7.029 . 1 
741 80 PHE HE2 H 7.029 . 1 
742 80 PHE HZ H 6.929 . 1 
743 80 PHE CA C 54.371 . 1 
744 80 PHE CB C 38.945 . 1 
745 80 PHE CD1 C 132.978 . 1 
746 80 PHE CD2 C 132.928 . 1 
747 80 PHE CE1 C 130.379 . 1 
748 80 PHE CE2 C 130.600 . 1 
749 80 PHE CZ C 128.254 . 1 
750 80 PHE N N 116.554 . 1 
751 81 PRO HA H 4.414 . 1 
752 81 PRO HB2 H 2.293 . 2 
753 81 PRO HB3 H 1.970 . 2 
754 81 PRO HG2 H 1.860 . 2 
755 81 PRO HG3 H 1.920 . 2 
756 81 PRO HD2 H 3.383 . 2 
757 81 PRO HD3 H 3.156 . 2 
758 81 PRO CA C 63.401 . 1 
759 81 PRO CB C 31.471 . 1 
760 81 PRO CG C 27.140 . 1 
761 81 PRO CD C 50.056 . 1 
762 82 ASP H H 8.541 . 1 
763 82 ASP HA H 4.619 . 1 
764 82 ASP HB2 H 2.685 . 2 
765 82 ASP HB3 H 2.594 . 2 
766 82 ASP CA C 54.191 . 1 
767 82 ASP CB C 40.819 . 1 
768 82 ASP N N 120.095 . 1 
769 83 THR H H 8.074 . 1 
770 83 THR HA H 4.567 . 1 
771 83 THR HB H 4.124 . 1 
772 83 THR HG2 H 1.212 . 1 
773 83 THR CA C 59.454 . 1 
774 83 THR CB C 69.709 . 1 
775 83 THR CG2 C 21.060 . 1 
776 83 THR N N 116.492 . 1 
777 84 PRO HA H 4.367 . 1 
778 84 PRO HB2 H 2.254 . 2 
779 84 PRO HB3 H 1.854 . 2 
780 84 PRO HG2 H 1.996 . 2 
781 84 PRO HG3 H 1.949 . 2 
782 84 PRO HD2 H 3.815 . 2 
783 84 PRO HD3 H 3.673 . 2 
784 84 PRO CA C 62.944 . 1 
785 84 PRO CB C 31.386 . 1 
786 84 PRO CG C 27.140 . 1 
787 84 PRO CD C 50.773 . 1 
788 85 LEU H H 8.307 . 1 
789 85 LEU HA H 4.259 . 1 
790 85 LEU HB2 H 1.513 . 2 
791 85 LEU HB3 H 1.590 . 2 
792 85 LEU HG H 1.604 . 1 
793 85 LEU HD1 H 0.889 . 2 
794 85 LEU HD2 H 0.836 . 2 
795 85 LEU CA C 54.823 . 1 
796 85 LEU CB C 42.212 . 1 
797 85 LEU CG C 26.770 . 1 
798 85 LEU CD1 C 24.730 . 2 
799 85 LEU CD2 C 23.249 . 2 
800 85 LEU N N 122.416 . 1 
801 86 ALA H H 8.249 . 1 
802 86 ALA HA H 4.291 . 1 
803 86 ALA HB H 1.340 . 1 
804 86 ALA CA C 51.913 . 1 
805 86 ALA CB C 18.844 . 1 
806 86 ALA N N 124.920 . 1 
807 87 LEU H H 8.192 . 1 
808 87 LEU HA H 4.243 . 1 
809 87 LEU HB2 H 1.598 . 2 
810 87 LEU HB3 H 1.532 . 2 
811 87 LEU HG H 1.609 . 1 
812 87 LEU HD1 H 0.892 . 2 
813 87 LEU HD2 H 0.843 . 2 
814 87 LEU CA C 54.993 . 1 
815 87 LEU CB C 42.156 . 1 
816 87 LEU CG C 26.770 . 1 
817 87 LEU CD1 C 24.730 . 2 
818 87 LEU CD2 C 23.404 . 2 
819 87 LEU N N 121.500 . 1 
820 88 ASP H H 8.249 . 1 
821 88 ASP HA H 4.531 . 1 
822 88 ASP HB2 H 2.665 . 2 
823 88 ASP HB3 H 2.585 . 2 
824 88 ASP CA C 53.810 . 1 
825 88 ASP CB C 40.945 . 1 
826 88 ASP N N 120.584 . 1 
827 89 ALA H H 8.108 . 1 
828 89 ALA HA H 4.252 . 1 
829 89 ALA HB H 1.355 . 1 
830 89 ALA CA C 52.504 . 1 
831 89 ALA CB C 19.012 . 1 
832 89 ALA N N 123.943 . 1 
833 90 ASN H H 8.376 . 1 
834 90 ASN HA H 4.671 . 1 
835 90 ASN HB2 H 2.832 . 2 
836 90 ASN HB3 H 2.714 . 2 
837 90 ASN HD21 H 7.632 . 2 
838 90 ASN HD22 H 6.890 . 2 
839 90 ASN CA C 53.214 . 1 
840 90 ASN CB C 38.593 . 1 
841 90 ASN N N 117.470 . 1 
842 90 ASN ND2 N 113.245 . 1 
843 91 LYS H H 7.717 . 1 
844 91 LYS HA H 4.102 . 1 
845 91 LYS HB2 H 1.792 . 2 
846 91 LYS HB3 H 1.687 . 2 
847 91 LYS HG2 H 1.350 . 2 
848 91 LYS HG3 H 1.350 . 2 
849 91 LYS HD2 H 1.637 . 2 
850 91 LYS HD3 H 1.636 . 2 
851 91 LYS HE2 H 2.965 . 2 
852 91 LYS HE3 H 2.965 . 2 
853 91 LYS CA C 57.532 . 1 
854 91 LYS CB C 33.330 . 1 
855 91 LYS CG C 24.403 . 1 
856 91 LYS CD C 28.938 . 1 
857 91 LYS CE C 41.863 . 1 
858 91 LYS N N 126.141 . 1