1	2	Pro HA	H	4.40	.	1
2	2	Pro HB2	H	1.97	.	2
3	2	Pro HB3	H	2.42	.	2
4	2	Pro HG2	H	1.97	.	2
5	2	Pro HG3	H	2.03	.	2
6	2	Pro HD2	H	3.37	.	2
7	2	Pro HD3	H	3.37	.	2
8	2	Pro C	C	172.3	.	1
9	2	Pro CA	C	62.2	.	1
10	2	Pro CB	C	32.6	.	1
11	2	Pro CG	C	26.3	.	1
12	2	Pro CD	C	49.3	.	1
13	3	Ile H	H	8.63	.	1
14	3	Ile HA	H	4.19	.	1
15	3	Ile HB	H	1.80	.	1
16	3	Ile HG12	H	1.16	.	2
17	3	Ile HG13	H	1.46	.	2
18	3	Ile HG2	H	0.87	.	1
19	3	Ile HD1	H	0.83	.	1
20	3	Ile C	C	176.1	.	1
21	3	Ile CA	C	61.5	.	1
22	3	Ile CB	C	38.6	.	1
23	3	Ile CG1	C	27.2	.	1
24	3	Ile CG2	C	17.4	.	1
25	3	Ile CD1	C	12.8	.	1
26	3	Ile N	N	120.7	.	1
27	4	Val H	H	8.38	.	1
28	4	Val HA	H	4.14	.	1
29	4	Val HB	H	2.01	.	1
30	4	Val HG1	H	0.93	.	1
31	4	Val HG2	H	0.91	.	1
32	4	Val C	C	175.8	.	1
33	4	Val CA	C	62.1	.	1
34	4	Val CB	C	32.8	.	1
35	4	Val CG1	C	22.6	.	1
36	4	Val CG2	C	20.5	.	1
37	4	Val N	N	125.5	.	1
38	5	Ser H	H	8.45	.	1
39	5	Ser HA	H	4.42	.	1
40	5	Ser HB2	H	3.75	.	2
41	5	Ser HB3	H	3.83	.	2
42	5	Ser C	C	174.3	.	1
43	5	Ser CA	C	57.9	.	1
44	5	Ser CB	C	64.0	.	1
45	5	Ser N	N	120.5	.	1
46	6	Lys H	H	8.33	.	1
47	6	Lys HA	H	4.15	.	1
48	6	Lys HB2	H	1.58	.	2
49	6	Lys HB3	H	1.58	.	2
50	6	Lys HG2	H	1.14	.	2
51	6	Lys HG3	H	1.14	.	2
52	6	Lys HD2	H	1.57	.	2
53	6	Lys HD3	H	1.57	.	2
54	6	Lys HE2	H	2.74	.	2
55	6	Lys HE3	H	2.93	.	2
56	6	Lys C	C	176.0	.	1
57	6	Lys CA	C	56.8	.	1
58	6	Lys CB	C	33.0	.	1
59	6	Lys CG	C	24.5	.	1
60	6	Lys CD	C	28.9	.	1
61	6	Lys CE	C	39.2	.	1
62	6	Lys N	N	123.4	.	1
63	7	Tyr H	H	8.15	.	1
64	7	Tyr HA	H	4.64	.	1
65	7	Tyr HB2	H	2.73	.	2
66	7	Tyr HB3	H	2.93	.	2
67	7	Tyr HD1	H	7.02	.	3
68	7	Tyr HD2	H	7.02	.	3
69	7	Tyr HE1	H	6.77	.	3
70	7	Tyr HE2	H	6.77	.	3
71	7	Tyr C	C	175.4	.	1
72	7	Tyr CA	C	56.7	.	1
73	7	Tyr CB	C	39.3	.	1
74	7	Tyr CD1	C	133.1	.	3
75	7	Tyr CD2	C	133.1	.	3
76	7	Tyr CE1	C	118.0	.	3
77	7	Tyr CE2	C	118.0	.	3
78	7	Tyr N	N	120.0	.	1
79	8	Ser H	H	8.36	.	1
80	8	Ser HA	H	4.40	.	1
81	8	Ser HB2	H	3.94	.	2
82	8	Ser HB3	H	4.15	.	2
83	8	Ser C	C	174.7	.	1
84	8	Ser CA	C	57.6	.	1
85	8	Ser CB	C	64.0	.	1
86	8	Ser N	N	118.1	.	1
87	9	Asn H	H	8.90	.	1
88	9	Asn HA	H	4.40	.	1
89	9	Asn HB2	H	2.79	.	2
90	9	Asn HB3	H	2.79	.	2
91	9	Asn HD21	H	7.73	.	1
92	9	Asn HD22	H	6.95	.	1
93	9	Asn C	C	176.8	.	1
94	9	Asn CA	C	55.9	.	1
95	9	Asn CB	C	38.3	.	1
96	9	Asn CG	C	176.3	.	1
97	9	Asn N	N	122.3	.	1
98	9	Asn ND2	N	113.4	.	1
99	10	Glu H	H	8.74	.	1
100	10	Glu HA	H	4.00	.	1
101	10	Glu HB2	H	1.95	.	2
102	10	Glu HB3	H	2.00	.	2
103	10	Glu HG2	H	2.31	.	2
104	10	Glu HG3	H	2.31	.	2
105	10	Glu C	C	178.5	.	1
106	10	Glu CA	C	59.9	.	1
107	10	Glu CB	C	29.0	.	1
108	10	Glu CG	C	36.6	.	1
109	10	Glu N	N	119.0	.	1
110	11	Arg H	H	7.75	.	1
111	11	Arg HA	H	4.07	.	1
112	11	Arg HB2	H	1.95	.	2
113	11	Arg HB3	H	1.95	.	2
114	11	Arg HG2	H	1.52	.	2
115	11	Arg HG3	H	1.72	.	2
116	11	Arg HD2	H	3.08	.	2
117	11	Arg HD3	H	3.23	.	2
118	11	Arg HE	H	7.45	.	1
119	11	Arg C	C	178.0	.	1
120	11	Arg CA	C	58.8	.	1
121	11	Arg CB	C	30.1	.	1
122	11	Arg CG	C	27.0	.	1
123	11	Arg CD	C	43.5	.	1
124	11	Arg N	N	121.5	.	1
125	11	Arg NE	N	84.6	.	1
126	12	Val H	H	7.83	.	1
127	12	Val HA	H	3.42	.	1
128	12	Val HB	H	2.09	.	1
129	12	Val HG1	H	0.90	.	1
130	12	Val HG2	H	0.96	.	1
131	12	Val C	C	177.4	.	1
132	12	Val CA	C	67.0	.	1
133	12	Val CB	C	32.1	.	1
134	12	Val CG1	C	21.6	.	1
135	12	Val CG2	C	23.5	.	1
136	12	Val N	N	118.8	.	1
137	13	Glu H	H	8.22	.	1
138	13	Glu HA	H	3.89	.	1
139	13	Glu HB2	H	2.00	.	2
140	13	Glu HB3	H	2.00	.	2
141	13	Glu HG2	H	2.25	.	2
142	13	Glu HG3	H	2.39	.	2
143	13	Glu C	C	178.9	.	1
144	13	Glu CA	C	59.5	.	1
145	13	Glu CB	C	29.0	.	1
146	13	Glu CG	C	36.2	.	1
147	13	Glu N	N	116.8	.	1
148	14	Lys H	H	7.60	.	1
149	14	Lys HA	H	4.03	.	1
150	14	Lys HB2	H	1.90	.	2
151	14	Lys HB3	H	2.03	.	2
152	14	Lys HG2	H	1.44	.	2
153	14	Lys HG3	H	1.44	.	2
154	14	Lys HD2	H	1.57	.	2
155	14	Lys HD3	H	1.70	.	2
156	14	Lys HE2	H	2.93	.	2
157	14	Lys HE3	H	2.93	.	2
158	14	Lys C	C	177.7	.	1
159	14	Lys CA	C	59.1	.	1
160	14	Lys CB	C	32.1	.	1
161	14	Lys CG	C	24.8	.	1
162	14	Lys CD	C	28.9	.	1
163	14	Lys CE	C	41.9	.	1
164	14	Lys N	N	120.4	.	1
165	15	Ile H	H	7.83	.	1
166	15	Ile HA	H	3.63	.	1
167	15	Ile HB	H	2.10	.	1
168	15	Ile HG12	H	0.82	.	2
169	15	Ile HG13	H	1.97	.	2
170	15	Ile HG2	H	0.77	.	1
171	15	Ile HD1	H	0.74	.	1
172	15	Ile C	C	178.2	.	1
173	15	Ile CA	C	65.7	.	1
174	15	Ile CB	C	37.5	.	1
175	15	Ile CG1	C	29.2	.	1
176	15	Ile CG2	C	18.4	.	1
177	15	Ile CD1	C	14.3	.	1
178	15	Ile N	N	119.7	.	1
179	16	Ile H	H	8.08	.	1
180	16	Ile HA	H	3.36	.	1
181	16	Ile HB	H	1.79	.	1
182	16	Ile HG12	H	1.14	.	2
183	16	Ile HG13	H	1.88	.	2
184	16	Ile HG2	H	0.76	.	1
185	16	Ile HD1	H	0.83	.	1
186	16	Ile C	C	177.5	.	1
187	16	Ile CA	C	66.6	.	1
188	16	Ile CB	C	38.3	.	1
189	16	Ile CG1	C	29.6	.	1
190	16	Ile CG2	C	17.0	.	1
191	16	Ile CD1	C	15.8	.	1
192	16	Ile N	N	117.9	.	1
193	17	Gln H	H	8.01	.	1
194	17	Gln HA	H	3.83	.	1
195	17	Gln HB2	H	2.17	.	2
196	17	Gln HB3	H	2.17	.	2
197	17	Gln HG2	H	2.39	.	2
198	17	Gln HG3	H	2.45	.	2
199	17	Gln HE21	H	7.81	.	1
200	17	Gln HE22	H	6.84	.	1
201	17	Gln C	C	178.0	.	1
202	17	Gln CA	C	58.4	.	1
203	17	Gln CB	C	28.1	.	1
204	17	Gln CG	C	33.9	.	1
205	17	Gln N	N	117.9	.	1
206	17	Gln NE2	N	115.5	.	1
207	18	Asp H	H	8.71	.	1
208	18	Asp HA	H	4.40	.	1
209	18	Asp HB2	H	2.53	.	2
210	18	Asp HB3	H	3.05	.	2
211	18	Asp C	C	179.8	.	1
212	18	Asp CA	C	57.4	.	1
213	18	Asp CB	C	39.9	.	1
214	18	Asp N	N	121.0	.	1
215	19	Leu H	H	8.26	.	1
216	19	Leu HA	H	4.01	.	1
217	19	Leu HB2	H	1.00	.	2
218	19	Leu HB3	H	2.33	.	2
219	19	Leu HG	H	2.10	.	1
220	19	Leu HD1	H	0.69	.	1
221	19	Leu HD2	H	0.83	.	1
222	19	Leu C	C	178.2	.	1
223	19	Leu CA	C	58.1	.	1
224	19	Leu CB	C	42.4	.	1
225	19	Leu CG	C	26.1	.	1
226	19	Leu CD1	C	26.8	.	1
227	19	Leu CD2	C	24.1	.	1
228	19	Leu N	N	120.8	.	1
229	20	Leu H	H	8.16	.	1
230	20	Leu HA	H	3.94	.	1
231	20	Leu HB2	H	1.40	.	2
232	20	Leu HB3	H	1.92	.	2
233	20	Leu HG	H	1.84	.	1
234	20	Leu HD1	H	0.77	.	1
235	20	Leu HD2	H	0.85	.	1
236	20	Leu C	C	180.1	.	1
237	20	Leu CA	C	57.9	.	1
238	20	Leu CB	C	40.8	.	1
239	20	Leu CG	C	26.8	.	1
240	20	Leu CD1	C	26.0	.	1
241	20	Leu CD2	C	22.0	.	1
242	20	Leu N	N	117.3	.	1
243	21	Asp H	H	9.00	.	1
244	21	Asp HA	H	4.42	.	1
245	21	Asp HB2	H	2.92	.	2
246	21	Asp HB3	H	2.60	.	2
247	21	Asp C	C	179.0	.	1
248	21	Asp CA	C	57.3	.	1
249	21	Asp CB	C	40.5	.	1
250	21	Asp N	N	120.0	.	1
251	22	Val H	H	7.37	.	1
252	22	Val HA	H	3.60	.	1
253	22	Val HB	H	2.42	.	1
254	22	Val HG1	H	0.94	.	1
255	22	Val HG2	H	1.09	.	1
256	22	Val C	C	177.7	.	1
257	22	Val CA	C	66.3	.	1
258	22	Val CB	C	32.0	.	1
259	22	Val CG1	C	22.0	.	1
260	22	Val CG2	C	22.4	.	1
261	22	Val N	N	119.8	.	1
262	23	Leu H	H	6.88	.	1
263	23	Leu HA	H	3.88	.	1
264	23	Leu HB2	H	1.39	.	2
265	23	Leu HB3	H	2.17	.	2
266	23	Leu HG	H	1.97	.	1
267	23	Leu HD1	H	0.77	.	1
268	23	Leu HD2	H	0.87	.	1
269	23	Leu C	C	179.1	.	1
270	23	Leu CA	C	57.1	.	1
271	23	Leu CB	C	40.6	.	1
272	23	Leu CG	C	26.1	.	1
273	23	Leu CD1	C	22.6	.	1
274	23	Leu CD2	C	26.1	.	1
275	23	Leu N	N	116.5	.	1
276	24	Val H	H	8.43	.	1
277	24	Val HA	H	3.78	.	1
278	24	Val HB	H	2.11	.	1
279	24	Val HG1	H	0.93	.	1
280	24	Val HG2	H	1.05	.	1
281	24	Val C	C	180.8	.	1
282	24	Val CA	C	65.9	.	1
283	24	Val CB	C	32.2	.	1
284	24	Val CG1	C	21.1	.	1
285	24	Val CG2	C	22.7	.	1
286	24	Val N	N	120.3	.	1
287	25	Lys H	H	8.38	.	1
288	25	Lys HA	H	4.03	.	1
289	25	Lys HB2	H	1.92	.	2
290	25	Lys HB3	H	1.92	.	2
291	25	Lys HG2	H	1.47	.	2
292	25	Lys HG3	H	1.55	.	2
293	25	Lys HD2	H	1.65	.	2
294	25	Lys HD3	H	1.65	.	2
295	25	Lys HE2	H	2.91	.	2
296	25	Lys HE3	H	2.91	.	2
297	25	Lys C	C	178.5	.	1
298	25	Lys CA	C	59.4	.	1
299	25	Lys CB	C	32.3	.	1
300	25	Lys CG	C	25.3	.	1
301	25	Lys CD	C	29.2	.	1
302	25	Lys CE	C	42.0	.	1
303	25	Lys N	N	121.9	.	1
304	26	Glu H	H	7.36	.	1
305	26	Glu HA	H	4.33	.	1
306	26	Glu HB2	H	1.79	.	2
307	26	Glu HB3	H	2.30	.	2
308	26	Glu HG2	H	2.30	.	2
309	26	Glu HG3	H	2.45	.	2
310	26	Glu C	C	175.0	.	1
311	26	Glu CA	C	56.0	.	1
312	26	Glu CB	C	29.8	.	1
313	26	Glu CG	C	35.4	.	1
314	26	Glu N	N	115.0	.	1
315	27	Glu H	H	7.98	.	1
316	27	Glu HA	H	3.95	.	1
317	27	Glu HB2	H	2.15	.	2
318	27	Glu HB3	H	2.15	.	2
319	27	Glu HG2	H	2.19	.	2
320	27	Glu HG3	H	2.19	.	2
321	27	Glu C	C	175.9	.	1
322	27	Glu CA	C	56.9	.	1
323	27	Glu CB	C	27.1	.	1
324	27	Glu CG	C	36.6	.	1
325	27	Glu N	N	116.3	.	1
326	28	Val H	H	7.37	.	1
327	28	Val HA	H	4.20	.	1
328	28	Val HB	H	2.13	.	1
329	28	Val HG1	H	0.93	.	1
330	28	Val HG2	H	0.61	.	1
331	28	Val C	C	176.7	.	1
332	28	Val CA	C	61.6	.	1
333	28	Val CB	C	32.6	.	1
334	28	Val CG1	C	22.6	.	1
335	28	Val CG2	C	25.4	.	1
336	28	Val N	N	112.2	.	1
337	29	Thr H	H	7.40	.	1
338	29	Thr HA	H	4.64	.	1
339	29	Thr HB	H	4.66	.	1
340	29	Thr HG2	H	1.44	.	1
341	29	Thr CA	C	59.9	.	1
342	29	Thr CB	C	67.9	.	1
343	29	Thr CG2	C	22.7	.	1
344	29	Thr N	N	113.9	.	1
345	30	Pro HA	H	4.13	.	1
346	30	Pro HB2	H	1.84	.	2
347	30	Pro HB3	H	2.10	.	2
348	30	Pro HG2	H	2.03	.	2
349	30	Pro HG3	H	2.12	.	2
350	30	Pro HD2	H	3.84	.	2
351	30	Pro HD3	H	3.92	.	2
352	30	Pro C	C	177.6	.	1
353	30	Pro CA	C	66.3	.	1
354	30	Pro CB	C	31.5	.	1
355	30	Pro CG	C	27.9	.	1
356	30	Pro CD	C	50.2	.	1
357	31	Asp H	H	8.39	.	1
358	31	Asp HA	H	4.24	.	1
359	31	Asp HB2	H	2.55	.	2
360	31	Asp HB3	H	2.67	.	2
361	31	Asp C	C	178.9	.	1
362	31	Asp CA	C	57.0	.	1
363	31	Asp CB	C	40.0	.	1
364	31	Asp N	N	113.2	.	1
365	32	Leu H	H	7.46	.	1
366	32	Leu HA	H	4.19	.	1
367	32	Leu HB2	H	1.62	.	2
368	32	Leu HB3	H	1.31	.	2
369	32	Leu HG	H	1.34	.	1
370	32	Leu HD1	H	0.71	.	1
371	32	Leu HD2	H	0.62	.	1
372	32	Leu C	C	178.9	.	1
373	32	Leu CA	C	57.0	.	1
374	32	Leu CB	C	41.3	.	1
375	32	Leu CG	C	27.0	.	1
376	32	Leu CD1	C	24.0	.	1
377	32	Leu CD2	C	25.4	.	1
378	32	Leu N	N	123.0	.	1
379	33	Ala H	H	8.93	.	1
380	33	Ala HA	H	3.73	.	1
381	33	Ala HB	H	1.48	.	1
382	33	Ala C	C	179.8	.	1
383	33	Ala CA	C	55.9	.	1
384	33	Ala CB	C	19.1	.	1
385	33	Ala N	N	122.7	.	1
386	34	Leu H	H	8.42	.	1
387	34	Leu HA	H	4.01	.	1
388	34	Leu HB2	H	1.57	.	2
389	34	Leu HB3	H	1.98	.	2
390	34	Leu HG	H	1.83	.	1
391	34	Leu HD1	H	0.66	.	1
392	34	Leu HD2	H	0.53	.	1
393	34	Leu C	C	179.7	.	1
394	34	Leu CA	C	58.2	.	1
395	34	Leu CB	C	41.2	.	1
396	34	Leu CG	C	26.9	.	1
397	34	Leu CD1	C	25.6	.	1
398	34	Leu CD2	C	23.6	.	1
399	34	Leu N	N	115.8	.	1
400	35	Met H	H	7.73	.	1
401	35	Met HA	H	4.24	.	1
402	35	Met HB2	H	2.31	.	2
403	35	Met HB3	H	2.31	.	2
404	35	Met HG2	H	2.42	.	2
405	35	Met HG3	H	2.70	.	2
406	35	Met HE	H	2.06	.	1
407	35	Met C	C	179.5	.	1
408	35	Met CA	C	59.3	.	1
409	35	Met CB	C	32.9	.	1
410	35	Met CG	C	31.6	.	1
411	35	Met CE	C	17.3	.	1
412	35	Met N	N	121.4	.	1
413	36	Cys H	H	8.42	.	1
414	36	Cys HA	H	3.95	.	1
415	36	Cys HB2	H	2.42	.	2
416	36	Cys HB3	H	2.96	.	2
417	36	Cys C	C	177.0	.	1
418	36	Cys CA	C	64.2	.	1
419	36	Cys CB	C	27.2	.	1
420	36	Cys N	N	118.6	.	1
421	37	Leu H	H	9.02	.	1
422	37	Leu HA	H	3.94	.	1
423	37	Leu HB2	H	1.31	.	2
424	37	Leu HB3	H	2.03	.	2
425	37	Leu HG	H	1.73	.	1
426	37	Leu HD1	H	0.67	.	1
427	37	Leu HD2	H	0.87	.	1
428	37	Leu C	C	179.1	.	1
429	37	Leu CA	C	58.3	.	1
430	37	Leu CB	C	42.2	.	1
431	37	Leu CG	C	27.7	.	1
432	37	Leu CD1	C	26.0	.	1
433	37	Leu CD2	C	24.2	.	1
434	37	Leu N	N	119.6	.	1
435	38	Gly H	H	8.94	.	1
436	38	Gly HA2	H	3.61	.	2
437	38	Gly HA3	H	3.97	.	2
438	38	Gly C	C	179.8	.	1
439	38	Gly CA	C	47.9	.	1
440	38	Gly N	N	106.6	.	1
441	39	Asn H	H	7.79	.	1
442	39	Asn HA	H	4.44	.	1
443	39	Asn HB2	H	2.62	.	2
444	39	Asn HB3	H	2.77	.	2
445	39	Asn HD21	H	7.15	.	2
446	39	Asn HD22	H	7.15	.	2
447	39	Asn C	C	178.0	.	1
448	39	Asn CA	C	56.3	.	1
449	39	Asn CB	C	39.5	.	1
450	39	Asn CG	C	175.8	.	1
451	39	Asn N	N	120.9	.	1
452	39	Asn ND2	N	111.8	.	1
453	40	Ala H	H	8.26	.	1
454	40	Ala HA	H	3.97	.	1
455	40	Ala HB	H	1.47	.	1
456	40	Ala C	C	178.2	.	1
457	40	Ala CA	C	55.9	.	1
458	40	Ala CB	C	17.2	.	1
459	40	Ala N	N	123.9	.	1
460	41	Val H	H	8.41	.	1
461	41	Val HA	H	3.18	.	1
462	41	Val HB	H	2.23	.	1
463	41	Val HG1	H	0.29	.	1
464	41	Val HG2	H	0.97	.	1
465	41	Val C	C	177.8	.	1
466	41	Val CA	C	67.0	.	1
467	41	Val CB	C	30.9	.	1
468	41	Val CG1	C	22.3	.	1
469	41	Val CG2	C	24.6	.	1
470	41	Val N	N	116.9	.	1
471	42	Thr H	H	8.21	.	1
472	42	Thr HA	H	3.43	.	1
473	42	Thr HB	H	4.20	.	1
474	42	Thr HG2	H	1.05	.	1
475	42	Thr C	C	175.9	.	1
476	42	Thr CA	C	67.5	.	1
477	42	Thr CB	C	68.0	.	1
478	42	Thr CG2	C	21.6	.	1
479	42	Thr N	N	114.8	.	1
480	43	Asn H	H	7.60	.	1
481	43	Asn HA	H	4.17	.	1
482	43	Asn HB2	H	2.76	.	2
483	43	Asn HB3	H	2.81	.	2
484	43	Asn HD21	H	7.04	.	1
485	43	Asn HD22	H	6.95	.	1
486	43	Asn C	C	177.3	.	1
487	43	Asn CA	C	57.0	.	1
488	43	Asn CB	C	39.4	.	1
489	43	Asn CG	C	175.5	.	1
490	43	Asn N	N	120.3	.	1
491	43	Asn ND2	N	112.1	.	1
492	44	Ile H	H	7.63	.	1
493	44	Ile HA	H	3.77	.	1
494	44	Ile HB	H	2.03	.	1
495	44	Ile HG12	H	1.01	.	2
496	44	Ile HG13	H	1.66	.	2
497	44	Ile HG2	H	0.77	.	1
498	44	Ile HD1	H	0.57	.	1
499	44	Ile C	C	179.2	.	1
500	44	Ile CA	C	62.1	.	1
501	44	Ile CB	C	35.7	.	1
502	44	Ile CG1	C	27.0	.	1
503	44	Ile CG2	C	18.2	.	1
504	44	Ile CD1	C	9.1	.	1
505	44	Ile N	N	119.7	.	1
506	45	Ile H	H	8.46	.	1
507	45	Ile HA	H	3.55	.	1
508	45	Ile HB	H	1.72	.	1
509	45	Ile HG12	H	0.85	.	2
510	45	Ile HG13	H	1.70	.	2
511	45	Ile HG2	H	0.79	.	1
512	45	Ile HD1	H	0.48	.	1
513	45	Ile C	C	177.1	.	1
514	45	Ile CA	C	65.1	.	1
515	45	Ile CB	C	36.6	.	1
516	45	Ile CG1	C	29.9	.	1
517	45	Ile CG2	C	18.0	.	1
518	45	Ile CD1	C	13.4	.	1
519	45	Ile N	N	120.3	.	1
520	46	Ala H	H	7.75	.	1
521	46	Ala HA	H	3.95	.	1
522	46	Ala HB	H	1.34	.	1
523	46	Ala C	C	178.0	.	1
524	46	Ala CA	C	54.0	.	1
525	46	Ala CB	C	17.9	.	1
526	46	Ala N	N	120.0	.	1
527	47	Gln H	H	7.61	.	1
528	47	Gln HA	H	4.19	.	1
529	47	Gln HB2	H	2.16	.	2
530	47	Gln HB3	H	2.30	.	2
531	47	Gln HG2	H	2.35	.	2
532	47	Gln HG3	H	2.60	.	2
533	47	Gln HE21	H	7.15	.	1
534	47	Gln HE22	H	6.82	.	1
535	47	Gln C	C	177.1	.	1
536	47	Gln CA	C	56.0	.	1
537	47	Gln CB	C	29.0	.	1
538	47	Gln CG	C	33.9	.	1
539	47	Gln CD	C	180.3	.	1
540	47	Gln N	N	114.0	.	1
541	47	Gln NE2	N	111.6	.	1
542	48	Val H	H	7.74	.	1
543	48	Val HA	H	4.39	.	1
544	48	Val HB	H	2.52	.	1
545	48	Val HG1	H	1.05	.	1
546	48	Val HG2	H	1.07	.	1
547	48	Val CA	C	59.9	.	1
548	48	Val CB	C	31.9	.	1
549	48	Val CG1	C	20.4	.	1
550	48	Val CG2	C	21.0	.	1
551	48	Val N	N	122.4	.	1
552	49	Pro HA	H	4.34	.	1
553	49	Pro HB2	H	1.72	.	2
554	49	Pro HB3	H	2.44	.	2
555	49	Pro HG2	H	2.07	.	2
556	49	Pro HG3	H	2.07	.	2
557	49	Pro HD2	H	3.56	.	2
558	49	Pro HD3	H	3.94	.	2
559	49	Pro C	C	177.7	.	1
560	49	Pro CA	C	63.7	.	1
561	49	Pro CB	C	32.3	.	1
562	49	Pro CG	C	27.9	.	1
563	49	Pro CD	C	50.9	.	1
564	50	Glu H	H	8.96	.	1
565	50	Glu HA	H	3.58	.	1
566	50	Glu HB2	H	2.06	.	2
567	50	Glu HB3	H	2.06	.	2
568	50	Glu HG2	H	2.32	.	2
569	50	Glu HG3	H	2.32	.	2
570	50	Glu C	C	178.3	.	1
571	50	Glu CA	C	60.8	.	1
572	50	Glu CB	C	29.9	.	1
573	50	Glu CG	C	36.1	.	1
574	50	Glu N	N	124.4	.	1
575	51	Ser H	H	8.64	.	1
576	51	Ser HA	H	4.24	.	1
577	51	Ser HB2	H	3.95	.	2
578	51	Ser HB3	H	4.00	.	2
579	51	Ser C	C	175.2	.	1
580	51	Ser CA	C	60.6	.	1
581	51	Ser CB	C	62.6	.	1
582	51	Ser N	N	112.0	.	1
583	52	Lys H	H	7.95	.	1
584	52	Lys HA	H	4.65	.	1
585	52	Lys HB2	H	1.64	.	2
586	52	Lys HB3	H	1.98	.	2
587	52	Lys HG2	H	1.42	.	2
588	52	Lys HG3	H	1.42	.	2
589	52	Lys HD2	H	1.57	.	2
590	52	Lys HD3	H	1.64	.	2
591	52	Lys HE2	H	2.92	.	2
592	52	Lys HE3	H	2.92	.	2
593	52	Lys C	C	176.7	.	1
594	52	Lys CA	C	55.5	.	1
595	52	Lys CB	C	34.0	.	1
596	52	Lys CG	C	25.1	.	1
597	52	Lys CD	C	28.8	.	1
598	52	Lys CE	C	42.0	.	1
599	52	Lys N	N	119.6	.	1
600	53	Arg H	H	7.29	.	1
601	53	Arg HA	H	3.53	.	1
602	53	Arg HB2	H	1.54	.	2
603	53	Arg HB3	H	1.80	.	2
604	53	Arg HG2	H	1.53	.	2
605	53	Arg HG3	H	1.87	.	2
606	53	Arg HD2	H	3.05	.	2
607	53	Arg HD3	H	3.14	.	2
608	53	Arg HE	H	6.84	.	1
609	53	Arg HH21	H	6.50	.	2
610	53	Arg HH22	H	7.22	.	2
611	53	Arg C	C	177.3	.	1
612	53	Arg CA	C	61.7	.	1
613	53	Arg CB	C	30.8	.	1
614	53	Arg CG	C	28.5	.	1
615	53	Arg CD	C	44.2	.	1
616	53	Arg N	N	119.0	.	1
617	53	Arg NE	N	84.9	.	1
618	54	Val H	H	8.44	.	1
619	54	Val HA	H	3.46	.	1
620	54	Val HB	H	1.95	.	1
621	54	Val HG1	H	0.86	.	1
622	54	Val HG2	H	0.96	.	1
623	54	Val C	C	177.4	.	1
624	54	Val CA	C	67.2	.	1
625	54	Val CB	C	31.0	.	1
626	54	Val CG1	C	21.2	.	1
627	54	Val CG2	C	23.5	.	1
628	54	Val N	N	118.4	.	1
629	55	Ala H	H	8.12	.	1
630	55	Ala HA	H	4.18	.	1
631	55	Ala HB	H	1.44	.	1
632	55	Ala C	C	180.7	.	1
633	55	Ala CA	C	55.0	.	1
634	55	Ala CB	C	17.9	.	1
635	55	Ala N	N	122.3	.	1
636	56	Val H	H	8.04	.	1
637	56	Val HA	H	3.78	.	1
638	56	Val HB	H	2.12	.	1
639	56	Val HG1	H	0.89	.	1
640	56	Val HG2	H	1.12	.	1
641	56	Val C	C	179.4	.	1
642	56	Val CA	C	66.7	.	1
643	56	Val CB	C	31.4	.	1
644	56	Val CG1	C	21.9	.	1
645	56	Val CG2	C	23.6	.	1
646	56	Val N	N	117.9	.	1
647	57	Val H	H	8.51	.	1
648	57	Val HA	H	3.76	.	1
649	57	Val HB	H	2.21	.	1
650	57	Val HG1	H	1.05	.	1
651	57	Val HG2	H	0.98	.	1
652	57	Val C	C	177.9	.	1
653	57	Val CA	C	66.7	.	1
654	57	Val CB	C	31.4	.	1
655	57	Val CG1	C	21.5	.	1
656	57	Val CG2	C	24.7	.	1
657	57	Val N	N	121.6	.	1
658	58	Asp H	H	8.80	.	1
659	58	Asp HA	H	4.42	.	1
660	58	Asp HB2	H	2.83	.	2
661	58	Asp HB3	H	2.64	.	2
662	58	Asp C	C	178.5	.	1
663	58	Asp CA	C	57.8	.	1
664	58	Asp CB	C	40.0	.	1
665	58	Asp N	N	124.8	.	1
666	59	Asn H	H	8.50	.	1
667	59	Asn HA	H	4.46	.	1
668	59	Asn HB2	H	2.86	.	2
669	59	Asn HB3	H	2.96	.	2
670	59	Asn HD21	H	7.73	.	1
671	59	Asn HD22	H	7.02	.	1
672	59	Asn C	C	177.7	.	1
673	59	Asn CA	C	56.5	.	1
674	59	Asn CB	C	38.3	.	1
675	59	Asn CG	C	176.0	.	1
676	59	Asn N	N	118.8	.	1
677	59	Asn ND2	N	113.0	.	1
678	60	Phe H	H	8.54	.	1
679	60	Phe HA	H	4.21	.	1
680	60	Phe HB2	H	3.28	.	2
681	60	Phe HB3	H	3.29	.	2
682	60	Phe HD1	H	7.16	.	3
683	60	Phe HD2	H	7.16	.	3
684	60	Phe HE1	H	7.38	.	3
685	60	Phe HE2	H	7.38	.	3
686	60	Phe HZ	H	6.90	.	1
687	60	Phe C	C	177.7	.	1
688	60	Phe CA	C	61.6	.	1
689	60	Phe CB	C	39.8	.	1
690	60	Phe CD1	C	132.1	.	3
691	60	Phe CD2	C	132.1	.	3
692	60	Phe CE1	C	131.0	.	3
693	60	Phe CE2	C	131.0	.	3
694	60	Phe CZ	C	128.6	.	1
695	60	Phe N	N	121.8	.	1
696	61	Thr H	H	8.82	.	1
697	61	Thr HA	H	3.82	.	1
698	61	Thr HB	H	4.45	.	1
699	61	Thr HG1	H	5.11	.	1
700	61	Thr HG2	H	1.51	.	1
701	61	Thr C	C	176.7	.	1
702	61	Thr CA	C	66.2	.	1
703	61	Thr CB	C	68.4	.	1
704	61	Thr CG2	C	23.0	.	1
705	61	Thr N	N	112.2	.	1
706	62	Lys H	H	8.19	.	1
707	62	Lys HA	H	4.01	.	1
708	62	Lys HB2	H	1.88	.	2
709	62	Lys HB3	H	1.95	.	2
710	62	Lys HG2	H	1.37	.	2
711	62	Lys HG3	H	1.59	.	2
712	62	Lys HD2	H	1.65	.	2
713	62	Lys HD3	H	1.65	.	2
714	62	Lys HE2	H	2.93	.	2
715	62	Lys HE3	H	2.93	.	2
716	62	Lys C	C	179.1	.	1
717	62	Lys CA	C	60.1	.	1
718	62	Lys CB	C	32.5	.	1
719	62	Lys CG	C	25.3	.	1
720	62	Lys CD	C	29.5	.	1
721	62	Lys CE	C	42.0	.	1
722	62	Lys N	N	124.0	.	1
723	63	Ala H	H	7.80	.	1
724	63	Ala HA	H	4.07	.	1
725	63	Ala HB	H	1.37	.	1
726	63	Ala C	C	180.4	.	1
727	63	Ala CA	C	54.7	.	1
728	63	Ala CB	C	17.8	.	1
729	63	Ala N	N	121.5	.	1
730	64	Leu H	H	7.85	.	1
731	64	Leu HA	H	3.90	.	1
732	64	Leu HB2	H	1.23	.	2
733	64	Leu HB3	H	1.46	.	2
734	64	Leu HG	H	1.30	.	1
735	64	Leu HD1	H	0.63	.	1
736	64	Leu HD2	H	0.67	.	1
737	64	Leu C	C	178.6	.	1
738	64	Leu CA	C	57.3	.	1
739	64	Leu CB	C	41.9	.	1
740	64	Leu CG	C	26.4	.	1
741	64	Leu CD1	C	24.8	.	1
742	64	Leu CD2	C	26.3	.	1
743	64	Leu N	N	120.1	.	1
744	65	Lys H	H	7.97	.	1
745	65	Lys HA	H	3.73	.	1
746	65	Lys HB2	H	1.90	.	2
747	65	Lys HB3	H	1.90	.	2
748	65	Lys HG2	H	1.43	.	2
749	65	Lys HG3	H	1.43	.	2
750	65	Lys HD2	H	1.70	.	2
751	65	Lys HD3	H	1.70	.	2
752	65	Lys HE2	H	2.89	.	2
753	65	Lys HE3	H	2.89	.	2
754	65	Lys C	C	178.3	.	1
755	65	Lys CA	C	60.4	.	1
756	65	Lys CB	C	31.9	.	1
757	65	Lys CG	C	26.4	.	1
758	65	Lys CD	C	29.3	.	1
759	65	Lys CE	C	41.9	.	1
760	65	Lys N	N	118.1	.	1
761	66	Gln H	H	7.82	.	1
762	66	Gln HA	H	3.95	.	1
763	66	Gln HB2	H	2.04	.	2
764	66	Gln HB3	H	2.10	.	2
765	66	Gln HG2	H	2.33	.	2
766	66	Gln HG3	H	2.40	.	2
767	66	Gln HE21	H	7.63	.	1
768	66	Gln HE22	H	6.80	.	1
769	66	Gln C	C	178.0	.	1
770	66	Gln CA	C	58.7	.	1
771	66	Gln CB	C	28.2	.	1
772	66	Gln CG	C	33.6	.	1
773	66	Gln CD	C	180.0	.	1
774	66	Gln N	N	116.8	.	1
775	66	Gln NE2	N	112.0	.	1
776	67	Ser H	H	8.06	.	1
777	67	Ser HA	H	4.15	.	1
778	67	Ser HB2	H	3.94	.	2
779	67	Ser HB3	H	3.94	.	2
780	67	Ser C	C	176.9	.	1
781	67	Ser CA	C	61.5	.	1
782	67	Ser CB	C	63.0	.	1
783	67	Ser N	N	114.2	.	1
784	68	Val H	H	7.86	.	1
785	68	Val HA	H	3.85	.	1
786	68	Val HB	H	2.09	.	1
787	68	Val HG1	H	0.81	.	1
788	68	Val HG2	H	0.96	.	1
789	68	Val C	C	177.6	.	1
790	68	Val CA	C	64.9	.	1
791	68	Val CB	C	32.0	.	1
792	68	Val CG1	C	21.6	.	1
793	68	Val CG2	C	22.9	.	1
794	68	Val N	N	119.3	.	1
795	69	Leu H	H	7.88	.	1
796	69	Leu HA	H	4.15	.	1
797	69	Leu HB2	H	1.52	.	2
798	69	Leu HB3	H	1.81	.	2
799	69	Leu HG	H	1.70	.	1
800	69	Leu HD1	H	0.86	.	1
801	69	Leu HD2	H	0.79	.	1
802	69	Leu C	C	178.4	.	1
803	69	Leu CA	C	56.5	.	1
804	69	Leu CB	C	41.8	.	1
805	69	Leu CG	C	27.0	.	1
806	69	Leu CD1	C	25.2	.	1
807	69	Leu CD2	C	23.0	.	1
808	69	Leu N	N	119.8	.	1
809	70	Glu H	H	7.82	.	1
810	70	Glu HA	H	4.13	.	1
811	70	Glu HB2	H	1.94	.	2
812	70	Glu HB3	H	1.94	.	2
813	70	Glu HG2	H	2.16	.	2
814	70	Glu HG3	H	2.30	.	2
815	70	Glu C	C	176.7	.	1
816	70	Glu CA	C	56.9	.	1
817	70	Glu CB	C	29.8	.	1
818	70	Glu CG	C	36.1	.	1
819	70	Glu N	N	118.0	.	1
820	71	His H	H	7.95	.	1
821	71	His HA	H	4.46	.	1
822	71	His HB2	H	3.14	.	2
823	71	His HB3	H	3.14	.	2
824	71	His C	C	174.7	.	1
825	71	His CA	C	56.3	.	1
826	71	His CB	C	28.8	.	1
827	71	His N	N	117.8	.	1
828	72	His H	H	8.26	.	1
829	72	His HA	H	4.59	.	1
830	72	His HB2	H	3.04	.	2
831	72	His HB3	H	3.12	.	2
832	72	His C	C	174.5	.	1
833	72	His CA	C	55.7	.	1
834	72	His CB	C	29.6	.	1
835	72	His N	N	119.1	.	1
836	73	His H	H	8.42	.	1
837	73	His HA	H	4.58	.	1
838	73	His HB2	H	3.07	.	2
839	73	His HB3	H	3.07	.	2
840	73	His C	C	174.4	.	1
841	73	His CA	C	55.5	.	1
842	73	His CB	C	29.6	.	1
843	73	His N	N	119.7	.	1
844	74	His H	H	8.47	.	1
845	74	His HA	H	4.57	.	1
846	74	His HB2	H	3.13	.	2
847	74	His HB3	H	3.13	.	2
848	74	His C	C	173.6	.	1
849	74	His CA	C	55.6	.	1
850	74	His CB	C	29.5	.	1
851	74	His N	N	120.5	.	1
852	75	His H	H	8.29	.	1
853	75	His HA	H	4.40	.	1
854	75	His HB2	H	3.07	.	2
855	75	His HB3	H	3.19	.	2
856	75	His CA	C	57.1	.	1
857	75	His CB	C	29.7	.	1
858	75	His N	N	125.4	.	1