1	2	Trp HE1	H	10.182	.	1
2	2	Trp NE1	N	129.364	.	1
3	8	Gln H	H	8.446	.	1
4	8	Gln N	N	121.976	.	1
5	12	Val HG1	H	0.716	.	2
6	12	Val HG2	H	0.752	.	2
7	12	Val CG1	C	20.903	.	2
8	12	Val CG2	C	20.749	.	2
9	21	Leu H	H	8.503	.	1
10	21	Leu HD1	H	0.774	.	2
11	21	Leu HD2	H	0.936	.	2
12	21	Leu C	C	178.031	.	1
13	21	Leu CA	C	57.976	.	1
14	21	Leu CB	C	41.831	.	1
15	21	Leu CD1	C	23.623	.	2
16	21	Leu CD2	C	26.298	.	2
17	21	Leu N	N	124.586	.	1
18	22	Val H	H	7.889	.	1
19	22	Val HG1	H	0.757	.	2
20	22	Val HG2	H	0.212	.	2
21	22	Val C	C	179.007	.	1
22	22	Val CA	C	66.543	.	1
23	22	Val CB	C	31.744	.	1
24	22	Val CG1	C	20.731	.	2
25	22	Val CG2	C	21.487	.	2
26	22	Val N	N	115.794	.	1
27	23	Ser H	H	7.620	.	1
28	23	Ser C	C	176.013	.	1
29	23	Ser CA	C	61.344	.	1
30	23	Ser CB	C	63.576	.	1
31	23	Ser N	N	114.438	.	1
32	24	Val H	H	7.153	.	1
33	24	Val HG1	H	0.346	.	2
34	24	Val HG2	H	0.222	.	2
35	24	Val C	C	177.092	.	1
36	24	Val CA	C	61.176	.	1
37	24	Val CB	C	32.230	.	1
38	24	Val CG1	C	21.520	.	2
39	24	Val CG2	C	17.612	.	2
40	24	Val N	N	111.911	.	1
41	25	Ala H	H	7.619	.	1
42	25	Ala C	C	178.065	.	1
43	25	Ala CA	C	55.707	.	1
44	25	Ala CB	C	17.553	.	1
45	25	Ala N	N	125.280	.	1
46	26	Asn H	H	8.204	.	1
47	26	Asn C	C	176.888	.	1
48	26	Asn CA	C	54.771	.	1
49	26	Asn CB	C	37.341	.	1
50	26	Asn N	N	109.515	.	1
51	27	Gln H	H	8.305	.	1
52	27	Gln C	C	175.842	.	1
53	27	Gln CA	C	56.083	.	1
54	27	Gln CB	C	28.964	.	1
55	27	Gln N	N	117.788	.	1
56	28	Ile H	H	7.674	.	1
57	28	Ile HD1	H	0.307	.	1
58	28	Ile C	C	175.651	.	1
59	28	Ile CA	C	59.983	.	1
60	28	Ile CB	C	37.627	.	1
61	28	Ile CD1	C	13.820	.	1
62	28	Ile N	N	120.944	.	1
63	29	Pro C	C	175.430	.	1
64	29	Pro CA	C	63.730	.	1
65	29	Pro CB	C	31.596	.	1
66	30	Gln H	H	7.994	.	1
67	30	Gln C	C	176.838	.	1
68	30	Gln CA	C	57.600	.	1
69	30	Gln CB	C	28.377	.	1
70	30	Gln N	N	117.512	.	1
71	31	Gly H	H	7.388	.	1
72	31	Gly C	C	172.651	.	1
73	31	Gly CA	C	45.604	.	1
74	31	Gly N	N	109.764	.	1
75	32	Lys H	H	9.707	.	1
76	32	Lys C	C	176.964	.	1
77	32	Lys CA	C	56.201	.	1
78	32	Lys CB	C	35.004	.	1
79	32	Lys N	N	126.107	.	1
80	33	Ile H	H	8.778	.	1
81	33	Ile HD1	H	0.223	.	1
82	33	Ile C	C	173.323	.	1
83	33	Ile CA	C	58.669	.	1
84	33	Ile CB	C	41.740	.	1
85	33	Ile CD1	C	14.396	.	1
86	33	Ile N	N	120.931	.	1
87	34	Leu H	H	8.210	.	1
88	34	Leu HD1	H	0.339	.	2
89	34	Leu HD2	H	0.280	.	2
90	34	Leu C	C	175.238	.	1
91	34	Leu CA	C	52.911	.	1
92	34	Leu CB	C	42.608	.	1
93	34	Leu CD1	C	22.662	.	2
94	34	Leu CD2	C	25.404	.	2
95	34	Leu N	N	130.293	.	1
96	35	Cys H	H	9.130	.	1
97	35	Cys C	C	175.640	.	1
98	35	Cys CA	C	58.020	.	1
99	35	Cys CB	C	29.302	.	1
100	35	Cys N	N	124.073	.	1
101	36	Leu H	H	8.100	.	1
102	36	Leu HD1	H	0.862	.	2
103	36	Leu HD2	H	0.618	.	2
104	36	Leu C	C	176.248	.	1
105	36	Leu CA	C	54.618	.	1
106	36	Leu CB	C	42.107	.	1
107	36	Leu CD1	C	25.135	.	2
108	36	Leu CD2	C	21.810	.	2
109	36	Leu N	N	122.749	.	1
110	37	Ala H	H	7.785	.	1
111	37	Ala C	C	177.527	.	1
112	37	Ala CA	C	53.330	.	1
113	37	Ala CB	C	17.160	.	1
114	37	Ala N	N	124.510	.	1
115	41	Gly C	C	176.068	.	1
116	41	Gly CA	C	47.326	.	1
117	42	Arg H	H	7.866	.	1
118	42	Arg C	C	178.614	.	1
119	42	Arg CA	C	58.713	.	1
120	42	Arg CB	C	28.288	.	1
121	42	Arg N	N	118.964	.	1
122	43	Asn H	H	8.883	.	1
123	43	Asn C	C	177.653	.	1
124	43	Asn CA	C	57.009	.	1
125	43	Asn CB	C	38.026	.	1
126	43	Asn N	N	119.555	.	1
127	44	Ala H	H	9.656	.	1
128	44	Ala C	C	179.832	.	1
129	44	Ala CA	C	55.579	.	1
130	44	Ala CB	C	18.435	.	1
131	44	Ala N	N	124.769	.	1
132	45	Cys H	H	8.694	.	1
133	45	Cys C	C	177.623	.	1
134	45	Cys CA	C	64.542	.	1
135	45	Cys CB	C	26.692	.	1
136	45	Cys N	N	112.322	.	1
137	46	Phe H	H	6.979	.	1
138	46	Phe C	C	178.201	.	1
139	46	Phe CA	C	60.655	.	1
140	46	Phe CB	C	38.954	.	1
141	46	Phe N	N	120.419	.	1
142	47	Leu H	H	8.091	.	1
143	47	Leu HD1	H	0.642	.	2
144	47	Leu HD2	H	0.453	.	2
145	47	Leu C	C	179.663	.	1
146	47	Leu CA	C	57.946	.	1
147	47	Leu CB	C	41.577	.	1
148	47	Leu CD1	C	25.925	.	2
149	47	Leu CD2	C	21.324	.	2
150	47	Leu N	N	120.097	.	1
151	48	Ala H	H	8.543	.	1
152	48	Ala C	C	182.532	.	1
153	48	Ala CA	C	54.842	.	1
154	48	Ala CB	C	18.194	.	1
155	48	Ala N	N	122.491	.	1
156	49	Ser H	H	8.021	.	1
157	49	Ser C	C	174.987	.	1
158	49	Ser CA	C	61.560	.	1
159	49	Ser CB	C	62.883	.	1
160	49	Ser N	N	117.016	.	1
161	50	Leu H	H	7.146	.	1
162	50	Leu HD1	H	0.624	.	2
163	50	Leu HD2	H	0.700	.	2
164	50	Leu C	C	177.841	.	1
165	50	Leu CA	C	54.944	.	1
166	50	Leu CB	C	42.081	.	1
167	50	Leu CD1	C	26.054	.	2
168	50	Leu CD2	C	21.727	.	2
169	50	Leu N	N	120.750	.	1
170	51	Gly H	H	7.776	.	1
171	51	Gly C	C	174.999	.	1
172	51	Gly CA	C	44.925	.	1
173	51	Gly N	N	105.208	.	1
174	52	Tyr H	H	7.088	.	1
175	52	Tyr C	C	175.330	.	1
176	52	Tyr CA	C	59.333	.	1
177	52	Tyr CB	C	38.877	.	1
178	52	Tyr N	N	118.637	.	1
179	53	Glu H	H	8.439	.	1
180	53	Glu C	C	177.573	.	1
181	53	Glu CA	C	55.784	.	1
182	53	Glu CB	C	29.971	.	1
183	53	Glu N	N	122.887	.	1
184	54	Val H	H	9.620	.	1
185	54	Val HG1	H	0.955	.	2
186	54	Val HG2	H	0.931	.	2
187	54	Val C	C	176.109	.	1
188	54	Val CA	C	63.265	.	1
189	54	Val CB	C	34.959	.	1
190	54	Val CG1	C	22.509	.	2
191	54	Val CG2	C	22.205	.	2
192	54	Val N	N	129.989	.	1
193	55	Thr H	H	9.477	.	1
194	55	Thr C	C	172.125	.	1
195	55	Thr CA	C	62.059	.	1
196	55	Thr CB	C	71.193	.	1
197	55	Thr N	N	125.500	.	1
198	56	Ala H	H	9.368	.	1
199	56	Ala C	C	174.034	.	1
200	56	Ala CA	C	50.296	.	1
201	56	Ala CB	C	20.643	.	1
202	56	Ala N	N	130.486	.	1
203	57	Val H	H	8.001	.	1
204	57	Val HG1	H	0.453	.	2
205	57	Val HG2	H	0.153	.	2
206	57	Val C	C	175.055	.	1
207	57	Val CA	C	58.830	.	1
208	57	Val CB	C	34.538	.	1
209	57	Val CG1	C	20.501	.	2
210	57	Val CG2	C	21.480	.	2
211	57	Val N	N	121.126	.	1
212	58	Asp H	H	8.412	.	1
213	58	Asp C	C	174.923	.	1
214	58	Asp CA	C	54.675	.	1
215	58	Asp CB	C	46.800	.	1
216	58	Asp N	N	125.094	.	1
217	59	Gln H	H	8.476	.	1
218	59	Gln C	C	177.044	.	1
219	59	Gln CA	C	57.419	.	1
220	59	Gln CB	C	29.094	.	1
221	59	Gln N	N	120.047	.	1
222	60	Ser H	H	9.158	.	1
223	60	Ser C	C	175.734	.	1
224	60	Ser CA	C	56.940	.	1
225	60	Ser CB	C	64.352	.	1
226	60	Ser N	N	115.261	.	1
227	61	Ser H	H	8.974	.	1
228	61	Ser C	C	177.834	.	1
229	61	Ser CA	C	61.303	.	1
230	61	Ser CB	C	62.517	.	1
231	61	Ser N	N	124.466	.	1
232	62	Val H	H	7.845	.	1
233	62	Val HG1	H	0.929	.	2
234	62	Val HG2	H	1.024	.	2
235	62	Val C	C	178.961	.	1
236	62	Val CA	C	65.966	.	1
237	62	Val CB	C	32.141	.	1
238	62	Val CG1	C	20.705	.	2
239	62	Val CG2	C	21.883	.	2
240	62	Val N	N	123.568	.	1
241	63	Gly H	H	8.223	.	1
242	63	Gly C	C	176.479	.	1
243	63	Gly CA	C	47.825	.	1
244	63	Gly N	N	109.354	.	1
245	64	Leu H	H	7.783	.	1
246	64	Leu HD1	H	0.797	.	2
247	64	Leu HD2	H	0.656	.	2
248	64	Leu C	C	179.478	.	1
249	64	Leu CA	C	57.520	.	1
250	64	Leu CB	C	41.233	.	1
251	64	Leu CD1	C	25.462	.	2
252	64	Leu CD2	C	21.173	.	2
253	64	Leu N	N	119.433	.	1
254	65	Ala H	H	7.928	.	1
255	65	Ala C	C	182.018	.	1
256	65	Ala CA	C	55.598	.	1
257	65	Ala CB	C	17.619	.	1
258	65	Ala N	N	121.987	.	1
259	66	Lys H	H	7.951	.	1
260	66	Lys C	C	179.872	.	1
261	66	Lys CA	C	59.767	.	1
262	66	Lys CB	C	31.338	.	1
263	66	Lys N	N	120.547	.	1
264	67	Ala H	H	8.187	.	1
265	67	Ala C	C	179.542	.	1
266	67	Ala CA	C	55.544	.	1
267	67	Ala CB	C	16.688	.	1
268	67	Ala N	N	124.216	.	1
269	68	Lys H	H	8.083	.	1
270	68	Lys C	C	180.064	.	1
271	68	Lys CA	C	59.688	.	1
272	68	Lys CB	C	31.968	.	1
273	68	Lys N	N	116.475	.	1
274	69	Gln H	H	7.935	.	1
275	69	Gln C	C	178.504	.	1
276	69	Gln CA	C	59.146	.	1
277	69	Gln CB	C	28.119	.	1
278	69	Gln N	N	120.633	.	1
279	70	Leu H	H	8.290	.	1
280	70	Leu HD1	H	0.526	.	2
281	70	Leu C	C	178.826	.	1
282	70	Leu CA	C	57.839	.	1
283	70	Leu CB	C	40.693	.	1
284	70	Leu CD1	C	25.250	.	2
285	70	Leu N	N	122.888	.	1
286	71	Ala H	H	8.270	.	1
287	71	Ala C	C	180.004	.	1
288	71	Ala CA	C	55.602	.	1
289	71	Ala CB	C	17.436	.	1
290	71	Ala N	N	120.809	.	1
291	72	Gln H	H	7.797	.	1
292	72	Gln C	C	180.345	.	1
293	72	Gln CA	C	59.039	.	1
294	72	Gln CB	C	28.100	.	1
295	72	Gln N	N	117.093	.	1
296	73	Glu H	H	8.227	.	1
297	73	Glu C	C	179.404	.	1
298	73	Glu CA	C	59.463	.	1
299	73	Glu CB	C	29.272	.	1
300	73	Glu N	N	121.109	.	1
301	74	Lys H	H	8.338	.	1
302	74	Lys C	C	177.156	.	1
303	74	Lys CA	C	55.996	.	1
304	74	Lys CB	C	32.618	.	1
305	74	Lys N	N	116.178	.	1
306	75	Gly H	H	7.990	.	1
307	75	Gly C	C	175.545	.	1
308	75	Gly CA	C	46.839	.	1
309	75	Gly N	N	109.425	.	1
310	76	Val H	H	8.186	.	1
311	76	Val HG1	H	0.744	.	2
312	76	Val HG2	H	0.800	.	2
313	76	Val C	C	174.054	.	1
314	76	Val CA	C	58.617	.	1
315	76	Val CB	C	35.204	.	1
316	76	Val CG1	C	20.786	.	2
317	76	Val CG2	C	18.036	.	2
318	76	Val N	N	111.321	.	1
319	77	Lys H	H	8.503	.	1
320	77	Lys C	C	176.177	.	1
321	77	Lys CA	C	55.360	.	1
322	77	Lys CB	C	34.063	.	1
323	77	Lys N	N	120.320	.	1
324	78	Ile H	H	8.242	.	1
325	78	Ile HD1	H	0.517	.	1
326	78	Ile C	C	174.940	.	1
327	78	Ile CA	C	60.016	.	1
328	78	Ile CB	C	42.383	.	1
329	78	Ile CD1	C	13.755	.	1
330	78	Ile N	N	114.883	.	1
331	79	Thr H	H	8.604	.	1
332	79	Thr C	C	174.209	.	1
333	79	Thr CA	C	62.846	.	1
334	79	Thr CB	C	69.940	.	1
335	79	Thr N	N	119.982	.	1
336	80	Thr H	H	8.762	.	1
337	80	Thr C	C	174.173	.	1
338	80	Thr CA	C	59.280	.	1
339	80	Thr CB	C	70.898	.	1
340	80	Thr N	N	116.688	.	1
341	81	Val H	H	8.722	.	1
342	81	Val HG1	H	0.977	.	2
343	81	Val HG2	H	0.931	.	2
344	81	Val C	C	173.093	.	1
345	81	Val CA	C	61.765	.	1
346	81	Val CB	C	35.818	.	1
347	81	Val CG1	C	20.691	.	2
348	81	Val CG2	C	20.674	.	2
349	81	Val N	N	123.228	.	1
350	82	Gln H	H	8.602	.	1
351	82	Gln C	C	176.096	.	1
352	82	Gln CA	C	54.020	.	1
353	82	Gln CB	C	27.746	.	1
354	82	Gln N	N	127.669	.	1
355	83	Ser H	H	7.810	.	1
356	83	Ser C	C	173.817	.	1
357	83	Ser CA	C	58.332	.	1
358	83	Ser CB	C	65.729	.	1
359	83	Ser N	N	120.905	.	1
360	84	Asn H	H	8.855	.	1
361	84	Asn CA	C	54.060	.	1
362	84	Asn CB	C	38.330	.	1
363	84	Asn N	N	122.834	.	1
364	85	Leu H	H	9.341	.	1
365	85	Leu HD1	H	0.919	.	2
366	85	Leu HD2	H	0.692	.	2
367	85	Leu C	C	178.161	.	1
368	85	Leu CA	C	58.428	.	1
369	85	Leu CB	C	40.591	.	1
370	85	Leu CD1	C	26.426	.	2
371	85	Leu CD2	C	23.330	.	2
372	85	Leu N	N	126.559	.	1
373	86	Ala H	H	8.561	.	1
374	86	Ala C	C	178.234	.	1
375	86	Ala CA	C	54.448	.	1
376	86	Ala CB	C	18.490	.	1
377	86	Ala N	N	118.989	.	1
378	87	Asp H	H	7.451	.	1
379	87	Asp C	C	175.668	.	1
380	87	Asp CA	C	54.041	.	1
381	87	Asp CB	C	42.171	.	1
382	87	Asp N	N	113.796	.	1
383	88	Phe H	H	7.067	.	1
384	88	Phe C	C	174.041	.	1
385	88	Phe CA	C	58.590	.	1
386	88	Phe CB	C	40.067	.	1
387	88	Phe N	N	121.115	.	1
388	89	Asp H	H	7.862	.	1
389	89	Asp C	C	174.394	.	1
390	89	Asp CA	C	53.834	.	1
391	89	Asp CB	C	41.518	.	1
392	89	Asp N	N	128.128	.	1
393	90	Ile H	H	7.617	.	1
394	90	Ile HD1	H	0.722	.	1
395	90	Ile C	C	175.534	.	1
396	90	Ile CA	C	61.248	.	1
397	90	Ile CB	C	38.388	.	1
398	90	Ile CD1	C	13.070	.	1
399	90	Ile N	N	123.620	.	1
400	91	Val H	H	9.216	.	1
401	91	Val HG1	H	0.962	.	2
402	91	Val HG2	H	0.910	.	2
403	91	Val C	C	174.586	.	1
404	91	Val CA	C	63.858	.	1
405	91	Val CB	C	31.781	.	1
406	91	Val CG1	C	21.139	.	2
407	91	Val CG2	C	22.098	.	2
408	91	Val N	N	133.913	.	1
409	92	Ala H	H	7.932	.	1
410	92	Ala C	C	178.809	.	1
411	92	Ala CA	C	52.681	.	1
412	92	Ala CB	C	18.488	.	1
413	92	Ala N	N	124.969	.	1
414	93	Asp H	H	9.041	.	1
415	93	Asp C	C	174.964	.	1
416	93	Asp CA	C	55.834	.	1
417	93	Asp CB	C	40.020	.	1
418	93	Asp N	N	117.292	.	1
419	94	Ala H	H	7.781	.	1
420	94	Ala C	C	178.685	.	1
421	94	Ala CA	C	53.071	.	1
422	94	Ala CB	C	21.593	.	1
423	94	Ala N	N	117.418	.	1
424	95	Trp H	H	8.370	.	1
425	95	Trp HE1	H	9.854	.	1
426	95	Trp CA	C	56.537	.	1
427	95	Trp CB	C	30.878	.	1
428	95	Trp N	N	119.602	.	1
429	95	Trp NE1	N	126.742	.	1
430	97	Gly H	H	7.851	.	1
431	97	Gly N	N	101.270	.	1
432	98	Ile HD1	H	0.816	.	1
433	98	Ile C	C	173.726	.	1
434	98	Ile CA	C	61.922	.	1
435	98	Ile CB	C	41.173	.	1
436	98	Ile CD1	C	14.538	.	1
437	99	Val H	H	8.941	.	1
438	99	Val HG1	H	0.762	.	2
439	99	Val HG2	H	0.562	.	2
440	99	Val C	C	174.309	.	1
441	99	Val CA	C	61.416	.	1
442	99	Val CB	C	35.148	.	1
443	99	Val CG1	C	22.178	.	2
444	99	Val CG2	C	21.156	.	2
445	99	Val N	N	126.024	.	1
446	100	Ser H	H	9.130	.	1
447	100	Ser C	C	172.346	.	1
448	100	Ser CA	C	55.965	.	1
449	100	Ser CB	C	64.349	.	1
450	100	Ser N	N	121.601	.	1
451	101	Ile H	H	9.412	.	1
452	101	Ile HD1	H	0.535	.	1
453	101	Ile C	C	174.472	.	1
454	101	Ile CA	C	58.487	.	1
455	101	Ile CB	C	35.386	.	1
456	101	Ile CD1	C	29.463	.	1
457	101	Ile N	N	128.506	.	1
458	102	Phe H	H	8.780	.	1
459	102	Phe C	C	173.427	.	1
460	102	Phe CA	C	61.139	.	1
461	102	Phe CB	C	36.702	.	1
462	102	Phe N	N	122.152	.	1
463	103	Cys H	H	8.715	.	1
464	103	Cys C	C	174.356	.	1
465	103	Cys CA	C	57.748	.	1
466	103	Cys CB	C	25.239	.	1
467	103	Cys N	N	122.042	.	1
468	104	His H	H	8.621	.	1
469	104	His C	C	174.813	.	1
470	104	His CA	C	56.219	.	1
471	104	His CB	C	30.090	.	1
472	104	His N	N	127.009	.	1
473	105	Leu H	H	8.969	.	1
474	105	Leu HD1	H	0.677	.	2
475	105	Leu HD2	H	0.884	.	2
476	105	Leu C	C	173.533	.	1
477	105	Leu CA	C	51.807	.	1
478	105	Leu CB	C	45.385	.	1
479	105	Leu CD1	C	26.479	.	2
480	105	Leu CD2	C	22.832	.	2
481	105	Leu N	N	124.562	.	1
482	106	Pro C	C	178.657	.	1
483	106	Pro CA	C	62.605	.	1
484	106	Pro CB	C	32.214	.	1
485	107	Ser H	H	9.051	.	1
486	107	Ser C	C	177.297	.	1
487	107	Ser CA	C	63.284	.	1
488	107	Ser CB	C	61.734	.	1
489	107	Ser N	N	122.544	.	1
490	108	Ser H	H	8.814	.	1
491	108	Ser C	C	176.639	.	1
492	108	Ser CA	C	61.375	.	1
493	108	Ser CB	C	62.026	.	1
494	108	Ser N	N	116.205	.	1
495	109	Leu H	H	6.973	.	1
496	109	Leu HD1	H	0.980	.	2
497	109	Leu HD2	H	0.956	.	2
498	109	Leu C	C	179.902	.	1
499	109	Leu CA	C	56.900	.	1
500	109	Leu CB	C	41.919	.	1
501	109	Leu CD1	C	23.601	.	2
502	109	Leu CD2	C	25.877	.	2
503	109	Leu N	N	122.072	.	1
504	110	Arg H	H	8.340	.	1
505	110	Arg C	C	178.355	.	1
506	110	Arg CA	C	61.873	.	1
507	110	Arg CB	C	28.890	.	1
508	110	Arg N	N	121.024	.	1
509	111	Gln H	H	7.906	.	1
510	111	Gln C	C	177.374	.	1
511	111	Gln CA	C	58.338	.	1
512	111	Gln CB	C	28.048	.	1
513	111	Gln N	N	113.105	.	1
514	112	Gln H	H	7.007	.	1
515	112	Gln C	C	177.927	.	1
516	112	Gln CA	C	57.029	.	1
517	112	Gln CB	C	29.999	.	1
518	112	Gln N	N	114.483	.	1
519	113	Leu H	H	8.603	.	1
520	113	Leu HD1	H	1.036	.	2
521	113	Leu HD2	H	0.854	.	2
522	113	Leu C	C	179.051	.	1
523	113	Leu CA	C	57.474	.	1
524	113	Leu CB	C	43.682	.	1
525	113	Leu CD1	C	23.235	.	2
526	113	Leu CD2	C	26.699	.	2
527	113	Leu N	N	119.883	.	1
528	114	Tyr H	H	9.185	.	1
529	114	Tyr C	C	177.053	.	1
530	114	Tyr CA	C	60.103	.	1
531	114	Tyr CB	C	31.986	.	1
532	114	Tyr N	N	119.712	.	1
533	115	Pro C	C	180.126	.	1
534	115	Pro CA	C	66.986	.	1
535	115	Pro CB	C	31.137	.	1
536	116	Lys H	H	6.982	.	1
537	116	Lys C	C	180.255	.	1
538	116	Lys CA	C	58.999	.	1
539	116	Lys CB	C	32.649	.	1
540	116	Lys N	N	115.015	.	1
541	117	Val H	H	8.226	.	1
542	117	Val HG1	H	0.464	.	2
543	117	Val HG2	H	0.948	.	2
544	117	Val C	C	176.567	.	1
545	117	Val CA	C	66.490	.	1
546	117	Val CB	C	31.289	.	1
547	117	Val CG1	C	20.166	.	2
548	117	Val CG2	C	22.632	.	2
549	117	Val N	N	122.120	.	1
550	118	Tyr H	H	8.056	.	1
551	118	Tyr C	C	178.921	.	1
552	118	Tyr CA	C	62.805	.	1
553	118	Tyr CB	C	37.923	.	1
554	118	Tyr N	N	116.005	.	1
555	119	Gln H	H	8.049	.	1
556	119	Gln C	C	177.438	.	1
557	119	Gln CA	C	58.225	.	1
558	119	Gln CB	C	28.727	.	1
559	119	Gln N	N	116.047	.	1
560	120	Gly H	H	8.063	.	1
561	120	Gly C	C	173.849	.	1
562	120	Gly CA	C	46.411	.	1
563	120	Gly N	N	108.779	.	1
564	121	Leu H	H	6.955	.	1
565	121	Leu HD1	H	0.632	.	2
566	121	Leu HD2	H	0.704	.	2
567	121	Leu C	C	177.555	.	1
568	121	Leu CA	C	54.419	.	1
569	121	Leu CB	C	43.076	.	1
570	121	Leu CD1	C	26.223	.	2
571	121	Leu CD2	C	23.346	.	2
572	121	Leu N	N	120.365	.	1
573	123	Pro C	C	178.291	.	1
574	123	Pro CA	C	64.964	.	1
575	123	Pro CB	C	30.875	.	1
576	124	Gly H	H	8.957	.	1
577	124	Gly C	C	173.666	.	1
578	124	Gly CA	C	45.605	.	1
579	124	Gly N	N	116.207	.	1
580	125	Gly H	H	9.014	.	1
581	125	Gly C	C	172.926	.	1
582	125	Gly CA	C	45.423	.	1
583	125	Gly N	N	108.848	.	1
584	126	Val HG1	H	0.911	.	2
585	126	Val HG2	H	0.928	.	2
586	126	Val C	C	173.462	.	1
587	126	Val CA	C	58.819	.	1
588	126	Val CB	C	35.958	.	1
589	126	Val CG1	C	21.153	.	2
590	126	Val CG2	C	19.892	.	2
591	127	Phe H	H	9.126	.	1
592	127	Phe C	C	174.237	.	1
593	127	Phe CA	C	54.697	.	1
594	127	Phe CB	C	43.117	.	1
595	127	Phe N	N	122.396	.	1
596	128	Ile H	H	7.986	.	1
597	128	Ile HD1	H	0.481	.	1
598	128	Ile C	C	172.508	.	1
599	128	Ile CA	C	60.088	.	1
600	128	Ile CB	C	41.278	.	1
601	128	Ile CD1	C	14.893	.	1
602	128	Ile N	N	127.144	.	1
603	129	Leu H	H	9.084	.	1
604	129	Leu HD1	H	0.931	.	2
605	129	Leu HD2	H	0.330	.	2
606	129	Leu C	C	175.481	.	1
607	129	Leu CA	C	53.579	.	1
608	129	Leu CB	C	45.899	.	1
609	129	Leu CD1	C	27.425	.	2
610	129	Leu CD2	C	23.667	.	2
611	129	Leu N	N	128.415	.	1
612	130	Glu H	H	7.951	.	1
613	130	Glu C	C	175.929	.	1
614	130	Glu CA	C	56.477	.	1
615	130	Glu CB	C	32.779	.	1
616	130	Glu N	N	123.630	.	1
617	131	Gly H	H	8.349	.	1
618	131	Gly C	C	171.038	.	1
619	131	Gly CA	C	44.404	.	1
620	131	Gly N	N	114.394	.	1
621	132	Phe H	H	10.500	.	1
622	132	Phe C	C	174.938	.	1
623	132	Phe CA	C	60.371	.	1
624	132	Phe CB	C	39.080	.	1
625	132	Phe N	N	119.370	.	1
626	133	Ala H	H	8.744	.	1
627	133	Ala C	C	176.412	.	1
628	133	Ala CA	C	49.444	.	1
629	133	Ala CB	C	19.527	.	1
630	133	Ala N	N	124.079	.	1
631	134	Pro C	C	179.488	.	1
632	134	Pro CA	C	65.935	.	1
633	134	Pro CB	C	30.246	.	1
634	135	Glu H	H	8.765	.	1
635	135	Glu C	C	177.167	.	1
636	135	Glu CA	C	60.249	.	1
637	135	Glu CB	C	28.435	.	1
638	135	Glu N	N	117.678	.	1
639	136	Gln H	H	8.510	.	1
640	136	Gln C	C	178.283	.	1
641	136	Gln CA	C	57.115	.	1
642	136	Gln CB	C	27.010	.	1
643	136	Gln N	N	121.058	.	1
644	137	Leu H	H	7.384	.	1
645	137	Leu HD1	H	0.863	.	2
646	137	Leu HD2	H	0.783	.	2
647	137	Leu C	C	178.917	.	1
648	137	Leu CA	C	57.259	.	1
649	137	Leu CB	C	41.025	.	1
650	137	Leu CD1	C	25.495	.	2
651	137	Leu CD2	C	23.264	.	2
652	137	Leu N	N	117.057	.	1
653	138	Gln H	H	7.608	.	1
654	138	Gln C	C	176.554	.	1
655	138	Gln CA	C	56.696	.	1
656	138	Gln CB	C	28.802	.	1
657	138	Gln N	N	114.792	.	1
658	139	Tyr H	H	7.985	.	1
659	139	Tyr C	C	176.478	.	1
660	139	Tyr CA	C	57.373	.	1
661	139	Tyr CB	C	39.474	.	1
662	139	Tyr N	N	120.301	.	1
663	140	Asn H	H	8.514	.	1
664	140	Asn C	C	176.647	.	1
665	140	Asn CA	C	53.381	.	1
666	140	Asn CB	C	38.435	.	1
667	140	Asn N	N	115.095	.	1
668	141	Thr H	H	7.257	.	1
669	141	Thr C	C	174.127	.	1
670	141	Thr CA	C	60.564	.	1
671	141	Thr CB	C	68.629	.	1
672	141	Thr N	N	105.367	.	1
673	142	Gly H	H	8.070	.	1
674	142	Gly C	C	174.533	.	1
675	142	Gly CA	C	44.450	.	1
676	142	Gly N	N	107.918	.	1
677	143	Gly H	H	8.132	.	1
678	143	Gly C	C	171.717	.	1
679	143	Gly CA	C	44.594	.	1
680	143	Gly N	N	104.894	.	1
681	144	Pro C	C	175.978	.	1
682	144	Pro CA	C	62.910	.	1
683	144	Pro CB	C	32.464	.	1
684	145	Lys H	H	8.295	.	1
685	145	Lys C	C	175.478	.	1
686	145	Lys CA	C	54.553	.	1
687	145	Lys CB	C	32.425	.	1
688	145	Lys N	N	116.163	.	1
689	146	Asp H	H	6.653	.	1
690	146	Asp C	C	177.145	.	1
691	146	Asp CA	C	52.968	.	1
692	146	Asp CB	C	43.090	.	1
693	146	Asp N	N	117.896	.	1
694	147	Leu H	H	8.854	.	1
695	147	Leu HD1	H	0.973	.	2
696	147	Leu HD2	H	0.945	.	2
697	147	Leu C	C	179.889	.	1
698	147	Leu CA	C	58.125	.	1
699	147	Leu CB	C	41.873	.	1
700	147	Leu CD1	C	24.519	.	2
701	147	Leu CD2	C	24.191	.	2
702	147	Leu N	N	126.919	.	1
703	148	Asp H	H	8.921	.	1
704	148	Asp C	C	176.585	.	1
705	148	Asp CA	C	57.798	.	1
706	148	Asp CB	C	42.397	.	1
707	148	Asp N	N	119.488	.	1
708	149	Leu H	H	7.597	.	1
709	149	Leu HD1	H	0.963	.	2
710	149	Leu HD2	H	0.843	.	2
711	149	Leu C	C	176.630	.	1
712	149	Leu CA	C	56.077	.	1
713	149	Leu CD1	C	25.379	.	2
714	149	Leu CD2	C	24.941	.	2
715	149	Leu N	N	114.860	.	1
716	150	Leu H	H	7.517	.	1
717	150	Leu HD1	H	0.644	.	2
718	150	Leu HD2	H	0.447	.	2
719	150	Leu C	C	172.072	.	1
720	150	Leu CA	C	52.047	.	1
721	150	Leu CB	C	43.208	.	1
722	150	Leu CD1	C	25.821	.	2
723	150	Leu CD2	C	24.250	.	2
724	150	Leu N	N	121.337	.	1
725	151	Pro C	C	177.348	.	1
726	151	Pro CA	C	62.926	.	1
727	151	Pro CB	C	31.485	.	1
728	152	Lys H	H	7.834	.	1
729	152	Lys C	C	177.498	.	1
730	152	Lys CA	C	56.070	.	1
731	152	Lys CB	C	33.664	.	1
732	152	Lys N	N	115.945	.	1
733	153	Leu H	H	8.975	.	1
734	153	Leu HD1	H	0.851	.	2
735	153	Leu HD2	H	0.534	.	2
736	153	Leu C	C	178.481	.	1
737	153	Leu CA	C	60.297	.	1
738	153	Leu CB	C	42.076	.	1
739	153	Leu CD1	C	24.992	.	2
740	153	Leu CD2	C	25.130	.	2
741	153	Leu N	N	123.717	.	1
742	154	Glu H	H	9.600	.	1
743	154	Glu C	C	180.025	.	1
744	154	Glu CA	C	59.926	.	1
745	154	Glu CB	C	28.323	.	1
746	154	Glu N	N	115.080	.	1
747	155	Thr H	H	7.116	.	1
748	155	Thr C	C	177.169	.	1
749	155	Thr CA	C	65.920	.	1
750	155	Thr CB	C	68.176	.	1
751	155	Thr N	N	118.663	.	1
752	156	Leu H	H	8.079	.	1
753	156	Leu HD1	H	0.849	.	2
754	156	Leu HD2	H	0.967	.	2
755	156	Leu C	C	179.424	.	1
756	156	Leu CA	C	58.737	.	1
757	156	Leu CB	C	42.194	.	1
758	156	Leu CD1	C	26.037	.	2
759	156	Leu CD2	C	24.634	.	2
760	156	Leu N	N	124.217	.	1
761	157	Gln H	H	7.952	.	1
762	157	Gln C	C	179.111	.	1
763	157	Gln CA	C	59.779	.	1
764	157	Gln CB	C	28.990	.	1
765	157	Gln N	N	113.283	.	1
766	158	Ser H	H	7.547	.	1
767	158	Ser C	C	175.490	.	1
768	158	Ser CA	C	61.029	.	1
769	158	Ser CB	C	63.548	.	1
770	158	Ser N	N	113.327	.	1
771	159	Glu H	H	7.730	.	1
772	159	Glu C	C	177.210	.	1
773	159	Glu CA	C	57.780	.	1
774	159	Glu CB	C	30.214	.	1
775	159	Glu N	N	122.361	.	1
776	160	Leu H	H	7.198	.	1
777	160	Leu HD1	H	0.179	.	2
778	160	Leu HD2	H	0.334	.	2
779	160	Leu C	C	174.555	.	1
780	160	Leu CA	C	53.628	.	1
781	160	Leu CB	C	43.435	.	1
782	160	Leu CD1	C	26.555	.	2
783	160	Leu CD2	C	24.500	.	2
784	160	Leu N	N	121.241	.	1
785	161	Pro C	C	178.914	.	1
786	161	Pro CA	C	64.852	.	1
787	161	Pro CB	C	32.014	.	1
788	162	Ser H	H	8.015	.	1
789	162	Ser C	C	175.658	.	1
790	162	Ser CA	C	59.347	.	1
791	162	Ser CB	C	62.545	.	1
792	162	Ser N	N	111.812	.	1
793	163	Leu H	H	6.859	.	1
794	163	Leu HD1	H	0.558	.	2
795	163	Leu HD2	H	0.537	.	2
796	163	Leu C	C	174.434	.	1
797	163	Leu CA	C	54.764	.	1
798	163	Leu CB	C	41.002	.	1
799	163	Leu CD1	C	27.431	.	2
800	163	Leu CD2	C	22.974	.	2
801	163	Leu N	N	119.869	.	1
802	164	Asn H	H	8.429	.	1
803	164	Asn C	C	175.523	.	1
804	164	Asn CA	C	52.239	.	1
805	164	Asn CB	C	39.647	.	1
806	164	Asn N	N	117.709	.	1
807	165	Trp H	H	8.682	.	1
808	165	Trp HE1	H	10.420	.	1
809	165	Trp C	C	175.795	.	1
810	165	Trp CA	C	56.593	.	1
811	165	Trp CB	C	27.808	.	1
812	165	Trp N	N	127.557	.	1
813	165	Trp NE1	N	130.509	.	1
814	166	Leu H	H	8.862	.	1
815	166	Leu HD1	H	0.837	.	2
816	166	Leu HD2	H	0.828	.	2
817	166	Leu C	C	178.547	.	1
818	166	Leu CA	C	56.838	.	1
819	166	Leu CB	C	42.389	.	1
820	166	Leu CD1	C	24.673	.	2
821	166	Leu CD2	C	22.445	.	2
822	166	Leu N	N	129.121	.	1
823	167	Ile H	H	8.112	.	1
824	167	Ile HD1	H	0.959	.	1
825	167	Ile C	C	174.882	.	1
826	167	Ile CA	C	61.688	.	1
827	167	Ile CB	C	42.425	.	1
828	167	Ile CD1	C	14.220	.	1
829	167	Ile N	N	117.198	.	1
830	168	Ala H	H	8.602	.	1
831	168	Ala C	C	174.903	.	1
832	168	Ala CA	C	52.171	.	1
833	168	Ala CB	C	19.070	.	1
834	168	Ala N	N	129.540	.	1
835	169	Asn H	H	9.175	.	1
836	169	Asn C	C	173.972	.	1
837	169	Asn CA	C	52.063	.	1
838	169	Asn CB	C	42.401	.	1
839	169	Asn N	N	120.681	.	1
840	170	Asn H	H	8.352	.	1
841	170	Asn C	C	174.226	.	1
842	170	Asn CA	C	53.162	.	1
843	170	Asn CB	C	40.778	.	1
844	170	Asn N	N	120.623	.	1
845	171	Leu H	H	8.838	.	1
846	171	Leu HD1	H	0.662	.	2
847	171	Leu HD2	H	0.607	.	2
848	171	Leu C	C	174.415	.	1
849	171	Leu CA	C	54.940	.	1
850	171	Leu CB	C	43.593	.	1
851	171	Leu CD1	C	24.651	.	2
852	171	Leu CD2	C	25.200	.	2
853	171	Leu N	N	122.720	.	1
854	172	Glu H	H	8.223	.	1
855	172	Glu C	C	176.587	.	1
856	172	Glu CA	C	55.076	.	1
857	172	Glu CB	C	32.323	.	1
858	172	Glu N	N	119.202	.	1
859	173	Arg H	H	8.579	.	1
860	173	Arg C	C	174.113	.	1
861	173	Arg CA	C	54.820	.	1
862	173	Arg CB	C	33.018	.	1
863	173	Arg N	N	119.868	.	1
864	174	Asn H	H	8.648	.	1
865	174	Asn C	C	174.906	.	1
866	174	Asn CA	C	53.521	.	1
867	174	Asn CB	C	38.467	.	1
868	174	Asn N	N	119.858	.	1
869	175	Leu H	H	8.321	.	1
870	175	Leu HD1	H	0.705	.	2
871	175	Leu HD2	H	0.660	.	2
872	175	Leu C	C	176.213	.	1
873	175	Leu CA	C	54.934	.	1
874	175	Leu CB	C	42.612	.	1
875	175	Leu CD1	C	25.658	.	2
876	175	Leu CD2	C	23.867	.	2
877	175	Leu N	N	126.887	.	1
878	176	Asp C	C	177.490	.	1
879	176	Asp CB	C	43.156	.	1
880	177	Glu H	H	8.350	.	1
881	177	Glu CA	C	55.032	.	1
882	177	Glu N	N	122.110	.	1
883	181	His C	C	174.851	.	1
884	182	Gln H	H	8.240	.	1
885	182	Gln N	N	121.488	.	1
886	183	Gly CA	C	44.823	.	1
887	184	Lys H	H	8.234	.	1
888	184	Lys C	C	175.482	.	1
889	184	Lys CA	C	57.556	.	1
890	184	Lys CB	C	32.915	.	1
891	184	Lys N	N	122.188	.	1
892	185	Ala H	H	8.449	.	1
893	185	Ala C	C	174.932	.	1
894	185	Ala CA	C	50.748	.	1
895	185	Ala CB	C	23.518	.	1
896	185	Ala N	N	126.304	.	1
897	186	Ala H	H	8.647	.	1
898	186	Ala C	C	176.771	.	1
899	186	Ala CA	C	51.367	.	1
900	186	Ala CB	C	19.773	.	1
901	186	Ala N	N	122.760	.	1
902	187	Leu H	H	9.024	.	1
903	187	Leu HD1	H	0.701	.	2
904	187	Leu HD2	H	0.629	.	2
905	187	Leu C	C	176.110	.	1
906	187	Leu CA	C	54.205	.	1
907	187	Leu CB	C	46.232	.	1
908	187	Leu CD1	C	27.310	.	2
909	187	Leu CD2	C	25.331	.	2
910	187	Leu N	N	123.365	.	1
911	188	Ile H	H	8.881	.	1
912	188	Ile HD1	H	0.813	.	1
913	188	Ile C	C	174.813	.	1
914	188	Ile CA	C	59.775	.	1
915	188	Ile CB	C	41.458	.	1
916	188	Ile CD1	C	14.688	.	1
917	188	Ile N	N	118.984	.	1
918	189	Gln H	H	8.260	.	1
919	189	Gln C	C	175.112	.	1
920	189	Gln CA	C	53.322	.	1
921	189	Gln CB	C	30.127	.	1
922	189	Gln N	N	120.660	.	1
923	190	Leu H	H	9.272	.	1
924	190	Leu HD1	H	0.499	.	2
925	190	Leu HD2	H	0.363	.	2
926	190	Leu C	C	175.779	.	1
927	190	Leu CA	C	53.580	.	1
928	190	Leu CB	C	47.231	.	1
929	190	Leu CD1	C	25.912	.	2
930	190	Leu CD2	C	23.326	.	2
931	190	Leu N	N	120.776	.	1
932	191	Leu H	H	9.082	.	1
933	191	Leu HD1	H	0.795	.	2
934	191	Leu HD2	H	0.807	.	2
935	191	Leu C	C	176.491	.	1
936	191	Leu CA	C	55.459	.	1
937	191	Leu CB	C	45.421	.	1
938	191	Leu CD1	C	25.292	.	2
939	191	Leu CD2	C	25.887	.	2
940	191	Leu N	N	121.498	.	1
941	192	Gly H	H	9.969	.	1
942	192	Gly C	C	171.077	.	1
943	192	Gly CA	C	44.916	.	1
944	192	Gly N	N	115.171	.	1
945	193	Gln H	H	9.188	.	1
946	193	Gln C	C	174.774	.	1
947	193	Gln CA	C	53.675	.	1
948	193	Gln CB	C	33.519	.	1
949	193	Gln N	N	123.097	.	1
950	194	Lys H	H	8.898	.	1
951	194	Lys C	C	175.712	.	1
952	194	Lys CA	C	55.843	.	1
953	194	Lys CB	C	33.159	.	1
954	194	Lys N	N	129.517	.	1
955	195	Leu H	H	8.815	.	1
956	195	Leu HD1	H	0.856	.	2
957	195	Leu HD2	H	0.809	.	2
958	195	Leu C	C	177.092	.	1
959	195	Leu CA	C	55.045	.	1
960	195	Leu CB	C	42.790	.	1
961	195	Leu CD1	C	24.872	.	2
962	195	Leu CD2	C	22.953	.	2
963	195	Leu N	N	129.542	.	1
964	196	Glu H	H	8.386	.	1
965	196	Glu C	C	176.210	.	1
966	196	Glu CA	C	56.706	.	1
967	196	Glu CB	C	30.546	.	1
968	196	Glu N	N	120.654	.	1
969	197	His H	H	8.442	.	1
970	197	His C	C	175.195	.	1
971	197	His CA	C	56.381	.	1
972	197	His CB	C	30.501	.	1
973	197	His N	N	120.121	.	1