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	.	1
64	9	Val CG2	C	21.8	.	1
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	.	1
74	10	Val CG2	C	22.0	.	1
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	.	1
125	15	Val CG2	C	22.0	.	1
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	.	1
138	16	Leu CD2	C	25.5	.	1
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	.	1
250	27	Leu CD2	C	25.2	.	1
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	.	1
279	29	Val CG2	C	22.1	.	1
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	.	1
317	32	Leu CD2	C	24.3	.	1
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	.	1
397	39	Leu HD2	H	0.98	.	1
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	.	1
402	39	Leu CD2	C	23.9	.	1
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	.	1
453	43	Val CG2	C	21.0	.	1
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	.	1
597	56	Leu HD2	H	0.91	.	1
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	.	1
602	56	Leu CD2	C	24.2	.	1
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	.	1
821	75	Leu CD2	C	22.5	.	1
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	.	1
834	76	Leu CD2	C	24.8	.	1
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	.	1
1089	99	Val CG2	C	22.2	.	1
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	.	1
1123	102	Leu CD2	C	22.5	.	1
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	.	1
1262	117	Leu CD2	C	22.6	.	1
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	.	1
1345	124	Leu CD2	C	26.2	.	1
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	.	1
1399	129	Val HG2	H	1.08	.	1
1400	129	Val CA	C	60.5	.	1
1401	129	Val CB	C	33.3	.	1
1402	129	Val CG1	C	20.4	.	1
1403	129	Val CG2	C	22.9	.	1
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	.	1
1465	134	Leu CD2	C	22.0	.	1
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	.	1
1495	137	Leu CD2	C	23.3	.	1
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	.	1
1524	140	Leu CD2	C	22.7	.	1
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	.	1
1542	142	Leu CD2	C	27.2	.	1
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	.	1
1590	146	Leu CD2	C	27.6	.	1
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	.	1
1606	148	Val CG2	C	21.8	.	1
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	.	1
1660	153	Leu CD2	C	22.9	.	1
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	.	1
1713	158	Val HG2	H	1.00	.	1
1714	158	Val CA	C	63.3	.	1
1715	158	Val CB	C	32.2	.	1
1716	158	Val CG1	C	21.8	.	1
1717	158	Val CG2	C	21.8	.	1
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