1	1	Met HA	H	4.086	.	1
2	1	Met HB2	H	2.087	.	2
3	1	Met HB3	H	2.026	.	2
4	1	Met HG2	H	2.537	.	2
5	1	Met HG3	H	2.440	.	2
6	1	Met HE	H	2.064	.	1
7	1	Met C	C	171.914	.	1
8	1	Met CA	C	54.725	.	1
9	1	Met CB	C	33.215	.	1
10	1	Met CG	C	31.024	.	1
11	1	Met CE	C	16.615	.	1
12	2	Ile H	H	8.404	.	1
13	2	Ile HA	H	3.812	.	1
14	2	Ile HB	H	1.671	.	1
15	2	Ile HG12	H	1.461	.	2
16	2	Ile HG13	H	0.982	.	2
17	2	Ile HG2	H	0.589	.	1
18	2	Ile HD1	H	0.644	.	1
19	2	Ile C	C	172.798	.	1
20	2	Ile CA	C	61.060	.	1
21	2	Ile CB	C	37.901	.	1
22	2	Ile CG1	C	27.572	.	1
23	2	Ile CG2	C	18.385	.	1
24	2	Ile CD1	C	12.705	.	1
25	2	Ile N	N	122.568	.	1
26	3	Phe H	H	6.737	.	1
27	3	Phe HA	H	5.014	.	1
28	3	Phe HB2	H	2.901	.	1
29	3	Phe HB3	H	3.082	.	1
30	3	Phe HD1	H	7.152	.	1
31	3	Phe HD2	H	7.152	.	1
32	3	Phe HE1	H	7.282	.	1
33	3	Phe HE2	H	7.282	.	1
34	3	Phe HZ	H	7.308	.	1
35	3	Phe CA	C	53.821	.	1
36	3	Phe CB	C	39.219	.	1
37	3	Phe CD1	C	132.575	.	1
38	3	Phe CE1	C	130.968	.	1
39	3	Phe CZ	C	129.764	.	1
40	3	Phe N	N	122.170	.	1
41	4	Pro HA	H	3.867	.	1
42	4	Pro HB2	H	2.128	.	2
43	4	Pro HB3	H	1.971	.	2
44	4	Pro HG2	H	2.369	.	2
45	4	Pro HG3	H	1.692	.	2
46	4	Pro HD2	H	3.786	.	2
47	4	Pro HD3	H	3.786	.	2
48	4	Pro C	C	176.282	.	1
49	4	Pro CA	C	63.893	.	1
50	4	Pro CB	C	31.028	.	1
51	4	Pro CG	C	28.899	.	1
52	4	Pro CD	C	50.760	.	1
53	5	Gly H	H	9.018	.	1
54	5	Gly HA2	H	4.515	.	2
55	5	Gly HA3	H	3.564	.	2
56	5	Gly C	C	173.977	.	1
57	5	Gly CA	C	44.363	.	1
58	5	Gly N	N	113.008	.	1
59	6	Ala H	H	7.782	.	1
60	6	Ala HA	H	4.234	.	1
61	6	Ala HB	H	1.031	.	1
62	6	Ala C	C	176.657	.	1
63	6	Ala CA	C	52.071	.	1
64	6	Ala CB	C	18.634	.	1
65	6	Ala N	N	122.579	.	1
66	7	Thr H	H	8.528	.	1
67	7	Thr HA	H	5.065	.	1
68	7	Thr HB	H	3.995	.	1
69	7	Thr HG2	H	1.126	.	1
70	7	Thr C	C	174.650	.	1
71	7	Thr CA	C	62.562	.	1
72	7	Thr CB	C	68.841	.	1
73	7	Thr CG2	C	21.022	.	1
74	7	Thr N	N	118.546	.	1
75	8	Val H	H	9.030	.	1
76	8	Val HA	H	5.356	.	1
77	8	Val HB	H	1.865	.	1
78	8	Val HG1	H	0.571	.	1
79	8	Val HG2	H	0.538	.	1
80	8	Val C	C	173.129	.	1
81	8	Val CA	C	57.474	.	1
82	8	Val CB	C	36.130	.	1
83	8	Val CG1	C	22.242	.	1
84	8	Val CG2	C	19.260	.	1
85	8	Val N	N	117.547	.	1
86	9	Arg H	H	8.921	.	1
87	9	Arg HA	H	5.469	.	1
88	9	Arg HB2	H	1.580	.	2
89	9	Arg HB3	H	1.513	.	2
90	9	Arg HG2	H	1.350	.	2
91	9	Arg HG3	H	1.306	.	2
92	9	Arg HD2	H	3.036	.	2
93	9	Arg HD3	H	3.089	.	2
94	9	Arg HE	H	7.355	.	1
95	9	Arg C	C	175.404	.	1
96	9	Arg CA	C	52.542	.	1
97	9	Arg CB	C	34.578	.	1
98	9	Arg CG	C	26.955	.	1
99	9	Arg CD	C	43.305	.	1
100	9	Arg N	N	118.296	.	1
101	9	Arg NE	N	83.825	.	1
102	10	Val H	H	7.948	.	1
103	10	Val HA	H	4.314	.	1
104	10	Val HB	H	2.465	.	1
105	10	Val HG1	H	0.932	.	1
106	10	Val HG2	H	0.424	.	1
107	10	Val C	C	178.552	.	1
108	10	Val CA	C	62.103	.	1
109	10	Val CB	C	31.234	.	1
110	10	Val CG1	C	20.555	.	1
111	10	Val CG2	C	20.839	.	1
112	10	Val N	N	123.758	.	1
113	11	Thr H	H	9.010	.	1
114	11	Thr HA	H	4.525	.	1
115	11	Thr HB	H	4.508	.	1
116	11	Thr HG2	H	1.049	.	1
117	11	Thr C	C	174.162	.	1
118	11	Thr CA	C	61.475	.	1
119	11	Thr CB	C	68.695	.	1
120	11	Thr CG2	C	22.263	.	1
121	11	Thr N	N	119.053	.	1
122	12	Asn H	H	6.705	.	1
123	12	Asn HA	H	4.772	.	1
124	12	Asn HB2	H	2.916	.	2
125	12	Asn HB3	H	2.916	.	2
126	12	Asn HD21	H	8.732	.	1
127	12	Asn HD22	H	7.106	.	1
128	12	Asn C	C	175.158	.	1
129	12	Asn CA	C	52.557	.	1
130	12	Asn CB	C	38.124	.	1
131	12	Asn N	N	119.138	.	1
132	12	Asn ND2	N	112.575	.	1
133	13	Val H	H	7.956	.	1
134	13	Val HA	H	2.231	.	1
135	13	Val HB	H	1.637	.	1
136	13	Val HG1	H	0.696	.	2
137	13	Val HG2	H	0.696	.	2
138	13	Val C	C	175.624	.	1
139	13	Val CA	C	62.567	.	1
140	13	Val CB	C	31.521	.	1
141	13	Val CG1	C	20.159	.	2
142	13	Val CG2	C	20.159	.	2
143	13	Val N	N	124.955	.	1
144	14	Asp H	H	7.544	.	1
145	14	Asp HA	H	4.612	.	1
146	14	Asp HB2	H	2.790	.	2
147	14	Asp HB3	H	2.459	.	2
148	14	Asp C	C	175.651	.	1
149	14	Asp CA	C	54.126	.	1
150	14	Asp CB	C	41.234	.	1
151	14	Asp N	N	117.348	.	1
152	15	Asp H	H	7.668	.	1
153	15	Asp HA	H	4.683	.	1
154	15	Asp HB2	H	2.579	.	1
155	15	Asp HB3	H	2.732	.	1
156	15	Asp C	C	177.380	.	1
157	15	Asp CA	C	54.173	.	1
158	15	Asp CB	C	45.096	.	1
159	15	Asp N	N	121.775	.	1
160	16	Thr H	H	8.588	.	1
161	16	Thr HA	H	3.797	.	1
162	16	Thr HB	H	3.618	.	1
163	16	Thr HG2	H	0.634	.	1
164	16	Thr C	C	174.808	.	1
165	16	Thr CA	C	65.658	.	1
166	16	Thr CB	C	69.263	.	1
167	16	Thr CG2	C	21.003	.	1
168	16	Thr N	N	124.360	.	1
169	17	Tyr H	H	9.797	.	1
170	17	Tyr HA	H	3.917	.	1
171	17	Tyr HB2	H	2.814	.	2
172	17	Tyr HB3	H	2.814	.	2
173	17	Tyr HD1	H	6.386	.	1
174	17	Tyr HD2	H	6.386	.	1
175	17	Tyr HE1	H	6.494	.	1
176	17	Tyr HE2	H	6.494	.	1
177	17	Tyr C	C	174.354	.	1
178	17	Tyr CA	C	57.816	.	1
179	17	Tyr CB	C	36.777	.	1
180	17	Tyr CD1	C	132.812	.	1
181	17	Tyr CE1	C	117.290	.	1
182	17	Tyr N	N	119.764	.	1
183	18	Tyr H	H	7.553	.	1
184	18	Tyr HA	H	3.974	.	1
185	18	Tyr HB2	H	3.829	.	2
186	18	Tyr HB3	H	2.685	.	2
187	18	Tyr HD1	H	6.910	.	1
188	18	Tyr HD2	H	6.910	.	1
189	18	Tyr HE1	H	6.730	.	1
190	18	Tyr HE2	H	6.730	.	1
191	18	Tyr C	C	176.537	.	1
192	18	Tyr CA	C	59.454	.	1
193	18	Tyr CB	C	37.665	.	1
194	18	Tyr CD1	C	133.015	.	1
195	18	Tyr CE1	C	118.142	.	1
196	18	Tyr N	N	120.582	.	1
197	19	Arg H	H	8.454	.	1
198	19	Arg HA	H	3.273	.	1
199	19	Arg HB2	H	1.846	.	2
200	19	Arg HB3	H	1.696	.	2
201	19	Arg HG2	H	0.225	.	2
202	19	Arg HG3	H	0.754	.	2
203	19	Arg HD2	H	2.809	.	2
204	19	Arg HD3	H	2.809	.	2
205	19	Arg HE	H	6.825	.	1
206	19	Arg C	C	175.952	.	1
207	19	Arg CA	C	59.502	.	1
208	19	Arg CB	C	27.991	.	1
209	19	Arg CG	C	26.799	.	1
210	19	Arg CD	C	43.320	.	1
211	19	Arg N	N	119.027	.	1
212	19	Arg NE	N	84.625	.	1
213	20	Phe H	H	8.924	.	1
214	20	Phe HA	H	4.378	.	1
215	20	Phe HB2	H	3.388	.	1
216	20	Phe HB3	H	2.660	.	1
217	20	Phe HD1	H	6.950	.	1
218	20	Phe HD2	H	6.950	.	1
219	20	Phe HE1	H	7.249	.	1
220	20	Phe HE2	H	7.249	.	1
221	20	Phe HZ	H	7.155	.	1
222	20	Phe C	C	175.232	.	1
223	20	Phe CA	C	58.661	.	1
224	20	Phe CB	C	39.390	.	1
225	20	Phe CD1	C	130.850	.	1
226	20	Phe CE1	C	131.108	.	1
227	20	Phe CZ	C	129.496	.	1
228	20	Phe N	N	122.532	.	1
229	21	Glu H	H	8.447	.	1
230	21	Glu HA	H	5.803	.	1
231	21	Glu HB2	H	1.859	.	2
232	21	Glu HB3	H	1.859	.	2
233	21	Glu HG2	H	2.285	.	2
234	21	Glu HG3	H	2.004	.	2
235	21	Glu C	C	176.669	.	1
236	21	Glu CA	C	53.843	.	1
237	21	Glu CB	C	32.382	.	1
238	21	Glu CG	C	36.351	.	1
239	21	Glu N	N	118.146	.	1
240	22	Gly H	H	8.837	.	1
241	22	Gly HA2	H	4.602	.	2
242	22	Gly HA3	H	3.404	.	2
243	22	Gly C	C	170.740	.	1
244	22	Gly CA	C	45.091	.	1
245	22	Gly N	N	108.959	.	1
246	23	Leu H	H	7.980	.	1
247	23	Leu HA	H	5.035	.	1
248	23	Leu HB2	H	1.499	.	2
249	23	Leu HB3	H	1.396	.	2
250	23	Leu HG	H	1.420	.	1
251	23	Leu HD1	H	0.789	.	2
252	23	Leu HD2	H	0.789	.	2
253	23	Leu C	C	177.968	.	1
254	23	Leu CA	C	52.941	.	1
255	23	Leu CB	C	45.451	.	1
256	23	Leu CG	C	27.138	.	1
257	23	Leu CD1	C	24.515	.	2
258	23	Leu CD2	C	24.515	.	2
259	23	Leu N	N	119.401	.	1
260	24	Val H	H	9.150	.	1
261	24	Val HA	H	3.823	.	1
262	24	Val HB	H	2.196	.	1
263	24	Val HG1	H	0.536	.	1
264	24	Val HG2	H	0.789	.	1
265	24	Val C	C	176.514	.	1
266	24	Val CA	C	63.893	.	1
267	24	Val CB	C	31.331	.	1
268	24	Val CG1	C	22.781	.	1
269	24	Val CG2	C	24.480	.	1
270	24	Val N	N	125.985	.	1
271	25	Gln H	H	9.648	.	1
272	25	Gln HA	H	4.417	.	1
273	25	Gln HB2	H	2.183	.	2
274	25	Gln HB3	H	1.705	.	2
275	25	Gln HG2	H	2.221	.	2
276	25	Gln HG3	H	2.221	.	2
277	25	Gln HE21	H	6.586	.	2
278	25	Gln HE22	H	7.092	.	2
279	25	Gln C	C	175.395	.	1
280	25	Gln CA	C	56.015	.	1
281	25	Gln CB	C	30.662	.	1
282	25	Gln CG	C	34.420	.	1
283	25	Gln N	N	128.129	.	1
284	25	Gln NE2	N	112.986	.	1
285	26	Arg H	H	7.284	.	1
286	26	Arg HA	H	4.517	.	1
287	26	Arg HB2	H	1.756	.	2
288	26	Arg HB3	H	1.756	.	2
289	26	Arg HG2	H	1.537	.	2
290	26	Arg HG3	H	1.445	.	2
291	26	Arg HD2	H	3.130	.	2
292	26	Arg HD3	H	3.130	.	2
293	26	Arg HE	H	7.203	.	1
294	26	Arg C	C	173.639	.	1
295	26	Arg CA	C	55.190	.	1
296	26	Arg CB	C	33.647	.	1
297	26	Arg CG	C	27.098	.	1
298	26	Arg CD	C	42.927	.	1
299	26	Arg N	N	115.150	.	1
300	26	Arg NE	N	84.113	.	1
301	27	Val H	H	8.856	.	1
302	27	Val HA	H	4.813	.	1
303	27	Val HB	H	1.926	.	1
304	27	Val HG1	H	0.882	.	1
305	27	Val HG2	H	0.693	.	1
306	27	Val C	C	175.033	.	1
307	27	Val CA	C	61.408	.	1
308	27	Val CB	C	34.529	.	1
309	27	Val CG1	C	20.998	.	1
310	27	Val CG2	C	21.306	.	1
311	27	Val N	N	123.359	.	1
312	28	Ser H	H	8.781	.	1
313	28	Ser HA	H	4.556	.	1
314	28	Ser HB2	H	3.754	.	2
315	28	Ser HB3	H	3.754	.	2
316	28	Ser C	C	174.361	.	1
317	28	Ser CA	C	57.780	.	1
318	28	Ser CB	C	63.991	.	1
319	28	Ser N	N	119.413	.	1
320	29	Asp H	H	9.233	.	1
321	29	Asp HA	H	4.327	.	1
322	29	Asp HB2	H	2.903	.	2
323	29	Asp HB3	H	2.538	.	2
324	29	Asp C	C	175.710	.	1
325	29	Asp CA	C	55.165	.	1
326	29	Asp CB	C	39.851	.	1
327	29	Asp N	N	125.003	.	1
328	30	Gly H	H	8.834	.	1
329	30	Gly HA2	H	3.673	.	1
330	30	Gly HA3	H	4.161	.	1
331	30	Gly C	C	174.351	.	1
332	30	Gly CA	C	45.868	.	1
333	30	Gly N	N	104.177	.	1
334	31	Lys H	H	8.088	.	1
335	31	Lys HA	H	5.148	.	1
336	31	Lys HB2	H	1.757	.	1
337	31	Lys HB3	H	1.569	.	1
338	31	Lys HG2	H	1.233	.	2
339	31	Lys HG3	H	1.383	.	2
340	31	Lys HD2	H	1.483	.	2
341	31	Lys HD3	H	1.580	.	2
342	31	Lys HE2	H	2.898	.	2
343	31	Lys HE3	H	2.898	.	2
344	31	Lys C	C	173.975	.	1
345	31	Lys CA	C	54.669	.	1
346	31	Lys CB	C	36.337	.	1
347	31	Lys CG	C	24.935	.	1
348	31	Lys CD	C	28.920	.	1
349	31	Lys CE	C	41.982	.	1
350	31	Lys N	N	120.994	.	1
351	32	Ala H	H	9.275	.	1
352	32	Ala HA	H	5.308	.	1
353	32	Ala HB	H	1.081	.	1
354	32	Ala C	C	175.101	.	1
355	32	Ala CA	C	49.517	.	1
356	32	Ala CB	C	22.338	.	1
357	32	Ala N	N	120.936	.	1
358	33	Ala H	H	8.386	.	1
359	33	Ala HA	H	4.803	.	1
360	33	Ala HB	H	1.209	.	1
361	33	Ala C	C	175.743	.	1
362	33	Ala CA	C	50.789	.	1
363	33	Ala CB	C	19.591	.	1
364	33	Ala N	N	125.181	.	1
365	34	Val H	H	9.380	.	1
366	34	Val HA	H	4.137	.	1
367	34	Val HB	H	1.825	.	1
368	34	Val HG1	H	-0.102	.	1
369	34	Val HG2	H	0.737	.	1
370	34	Val C	C	172.136	.	1
371	34	Val CA	C	61.254	.	1
372	34	Val CB	C	34.022	.	1
373	34	Val CG1	C	21.395	.	1
374	34	Val CG2	C	22.784	.	1
375	34	Val N	N	127.357	.	1
376	35	Leu H	H	8.654	.	1
377	35	Leu HA	H	4.786	.	1
378	35	Leu HB2	H	1.078	.	1
379	35	Leu HB3	H	1.836	.	1
380	35	Leu HG	H	1.239	.	1
381	35	Leu HD1	H	0.746	.	1
382	35	Leu HD2	H	0.768	.	1
383	35	Leu C	C	175.829	.	1
384	35	Leu CA	C	53.118	.	1
385	35	Leu CB	C	45.035	.	1
386	35	Leu CG	C	27.153	.	1
387	35	Leu CD1	C	23.178	.	1
388	35	Leu CD2	C	25.803	.	1
389	35	Leu N	N	127.433	.	1
390	36	Phe H	H	9.276	.	1
391	36	Phe HA	H	5.149	.	1
392	36	Phe HB2	H	2.884	.	1
393	36	Phe HB3	H	3.477	.	1
394	36	Phe HD1	H	7.151	.	1
395	36	Phe HD2	H	7.151	.	1
396	36	Phe HE1	H	6.772	.	1
397	36	Phe HE2	H	6.772	.	1
398	36	Phe HZ	H	6.829	.	1
399	36	Phe C	C	174.959	.	1
400	36	Phe CA	C	56.443	.	1
401	36	Phe CB	C	40.699	.	1
402	36	Phe CD1	C	131.659	.	1
403	36	Phe CE1	C	130.366	.	1
404	36	Phe CZ	C	128.479	.	1
405	36	Phe N	N	128.444	.	1
406	37	Glu H	H	8.850	.	1
407	37	Glu HA	H	4.830	.	1
408	37	Glu HB2	H	2.081	.	2
409	37	Glu HB3	H	1.999	.	2
410	37	Glu HG2	H	2.249	.	2
411	37	Glu HG3	H	2.249	.	2
412	37	Glu C	C	175.863	.	1
413	37	Glu CA	C	55.678	.	1
414	37	Glu CB	C	31.968	.	1
415	37	Glu CG	C	35.889	.	1
416	37	Glu N	N	120.972	.	1
417	38	Asn H	H	8.751	.	1
418	38	Asn HA	H	4.811	.	1
419	38	Asn HB2	H	2.765	.	2
420	38	Asn HB3	H	2.693	.	2
421	38	Asn HD21	H	7.390	.	2
422	38	Asn HD22	H	6.642	.	2
423	38	Asn C	C	175.233	.	1
424	38	Asn CA	C	53.041	.	1
425	38	Asn CB	C	39.350	.	1
426	38	Asn N	N	120.983	.	1
427	38	Asn ND2	N	111.776	.	1
428	39	Gly H	H	8.852	.	1
429	39	Gly HA2	H	3.713	.	2
430	39	Gly HA3	H	4.007	.	2
431	39	Gly CA	C	46.389	.	1
432	39	Gly N	N	112.983	.	1
433	40	Asn H	H	8.621	.	1
434	40	Asn HA	H	4.702	.	1
435	40	Asn HB2	H	2.617	.	2
436	40	Asn HB3	H	2.760	.	2
437	40	Asn HD21	H	7.448	.	2
438	40	Asn HD22	H	6.890	.	2
439	40	Asn C	C	174.336	.	1
440	40	Asn CA	C	53.344	.	1
441	40	Asn CB	C	38.482	.	1
442	40	Asn N	N	121.824	.	1
443	40	Asn ND2	N	112.187	.	1
444	41	Trp H	H	7.971	.	1
445	41	Trp HA	H	4.734	.	1
446	41	Trp HB2	H	3.245	.	1
447	41	Trp HB3	H	3.477	.	1
448	41	Trp HD1	H	7.312	.	1
449	41	Trp HE1	H	10.159	.	1
450	41	Trp HE3	H	7.504	.	1
451	41	Trp HZ2	H	7.463	.	1
452	41	Trp HZ3	H	7.027	.	1
453	41	Trp HH2	H	7.059	.	1
454	41	Trp CA	C	56.935	.	1
455	41	Trp CB	C	29.988	.	1
456	41	Trp CD1	C	127.764	.	1
457	41	Trp CE3	C	120.810	.	1
458	41	Trp CZ2	C	114.640	.	1
459	41	Trp CZ3	C	121.204	.	1
460	41	Trp CH2	C	123.844	.	1
461	41	Trp N	N	120.597	.	1
462	41	Trp NE1	N	129.361	.	1
463	42	Asp H	H	7.932	.	1
464	42	Asp HA	H	4.949	.	1
465	42	Asp HB2	H	2.624	.	2
466	42	Asp HB3	H	2.547	.	2
467	42	Asp C	C	174.689	.	1
468	42	Asp CA	C	53.394	.	1
469	42	Asp CB	C	42.446	.	1
470	42	Asp N	N	121.388	.	1
471	43	Lys H	H	8.383	.	1
472	43	Lys HA	H	4.347	.	1
473	43	Lys HB2	H	1.634	.	2
474	43	Lys HB3	H	1.527	.	2
475	43	Lys HG2	H	1.363	.	2
476	43	Lys HG3	H	1.363	.	2
477	43	Lys HD2	H	1.697	.	2
478	43	Lys HD3	H	1.697	.	2
479	43	Lys HE2	H	2.999	.	2
480	43	Lys HE3	H	2.999	.	2
481	43	Lys C	C	173.269	.	1
482	43	Lys CA	C	55.565	.	1
483	43	Lys CB	C	36.014	.	1
484	43	Lys CG	C	24.750	.	1
485	43	Lys CD	C	28.883	.	1
486	43	Lys CE	C	41.994	.	1
487	43	Lys N	N	120.157	.	1
488	44	Leu H	H	8.271	.	1
489	44	Leu HA	H	5.090	.	1
490	44	Leu HB2	H	1.659	.	1
491	44	Leu HB3	H	1.264	.	1
492	44	Leu HG	H	1.282	.	1
493	44	Leu HD1	H	0.633	.	1
494	44	Leu HD2	H	0.727	.	1
495	44	Leu C	C	176.212	.	1
496	44	Leu CA	C	53.413	.	1
497	44	Leu CB	C	43.359	.	1
498	44	Leu CG	C	26.697	.	1
499	44	Leu CD1	C	24.083	.	1
500	44	Leu CD2	C	25.388	.	1
501	44	Leu N	N	127.381	.	1
502	45	Val H	H	9.053	.	1
503	45	Val HA	H	4.123	.	1
504	45	Val HB	H	1.695	.	1
505	45	Val HG1	H	0.392	.	1
506	45	Val HG2	H	0.631	.	1
507	45	Val C	C	174.141	.	1
508	45	Val CA	C	61.257	.	1
509	45	Val CB	C	35.267	.	1
510	45	Val CG1	C	22.302	.	1
511	45	Val CG2	C	20.996	.	1
512	45	Val N	N	128.928	.	1
513	46	Thr H	H	8.178	.	1
514	46	Thr HA	H	5.211	.	1
515	46	Thr HB	H	3.789	.	1
516	46	Thr HG2	H	1.012	.	1
517	46	Thr C	C	173.400	.	1
518	46	Thr CA	C	61.843	.	1
519	46	Thr CB	C	69.232	.	1
520	46	Thr CG2	C	22.266	.	1
521	46	Thr N	N	122.218	.	1
522	47	Phe H	H	8.910	.	1
523	47	Phe HA	H	4.856	.	1
524	47	Phe HB2	H	2.398	.	1
525	47	Phe HB3	H	3.450	.	1
526	47	Phe HD1	H	7.180	.	1
527	47	Phe HD2	H	7.180	.	1
528	47	Phe HE1	H	7.393	.	1
529	47	Phe HE2	H	7.393	.	1
530	47	Phe HZ	H	7.092	.	1
531	47	Phe C	C	176.461	.	1
532	47	Phe CA	C	56.674	.	1
533	47	Phe CB	C	44.197	.	1
534	47	Phe CD1	C	131.899	.	1
535	47	Phe CE1	C	131.232	.	1
536	47	Phe CZ	C	129.538	.	1
537	47	Phe N	N	123.683	.	1
538	48	Arg H	H	9.253	.	1
539	48	Arg HA	H	4.671	.	1
540	48	Arg HB2	H	1.830	.	1
541	48	Arg HB3	H	2.134	.	1
542	48	Arg HG2	H	1.900	.	2
543	48	Arg HG3	H	1.708	.	2
544	48	Arg HD2	H	3.282	.	2
545	48	Arg HD3	H	3.229	.	2
546	48	Arg C	C	178.847	.	1
547	48	Arg CA	C	56.972	.	1
548	48	Arg CB	C	30.633	.	1
549	48	Arg CG	C	28.169	.	1
550	48	Arg CD	C	43.327	.	1
551	48	Arg N	N	119.790	.	1
552	49	Leu H	H	8.069	.	1
553	49	Leu HA	H	3.799	.	1
554	49	Leu HB2	H	1.722	.	1
555	49	Leu HB3	H	1.472	.	1
556	49	Leu HG	H	1.387	.	1
557	49	Leu HD1	H	0.865	.	1
558	49	Leu HD2	H	0.737	.	1
559	49	Leu C	C	178.461	.	1
560	49	Leu CA	C	58.572	.	1
561	49	Leu CB	C	40.688	.	1
562	49	Leu CG	C	27.175	.	1
563	49	Leu CD1	C	25.355	.	1
564	49	Leu CD2	C	23.181	.	1
565	49	Leu N	N	121.403	.	1
566	50	Ser H	H	7.858	.	1
567	50	Ser HA	H	4.269	.	1
568	50	Ser HB2	H	4.099	.	1
569	50	Ser HB3	H	3.867	.	1
570	50	Ser C	C	175.334	.	1
571	50	Ser CA	C	59.496	.	1
572	50	Ser CB	C	62.312	.	1
573	50	Ser N	N	108.609	.	1
574	51	Glu H	H	7.820	.	1
575	51	Glu HA	H	4.396	.	1
576	51	Glu HB2	H	2.495	.	2
577	51	Glu HB3	H	2.495	.	2
578	51	Glu HG2	H	2.369	.	2
579	51	Glu HG3	H	2.369	.	2
580	51	Glu C	C	173.857	.	1
581	51	Glu CA	C	56.235	.	1
582	51	Glu CB	C	30.627	.	1
583	51	Glu CG	C	37.927	.	1
584	51	Glu N	N	120.614	.	1
585	52	Leu H	H	7.301	.	1
586	52	Leu HA	H	5.287	.	1
587	52	Leu HB2	H	1.757	.	1
588	52	Leu HB3	H	0.887	.	1
589	52	Leu HG	H	1.613	.	1
590	52	Leu HD1	H	0.672	.	1
591	52	Leu HD2	H	0.299	.	1
592	52	Leu C	C	176.101	.	1
593	52	Leu CA	C	52.587	.	1
594	52	Leu CB	C	47.265	.	1
595	52	Leu CG	C	25.805	.	1
596	52	Leu CD1	C	26.725	.	1
597	52	Leu CD2	C	22.540	.	1
598	52	Leu N	N	116.595	.	1
599	53	Glu H	H	8.530	.	1
600	53	Glu HA	H	4.623	.	1
601	53	Glu HB2	H	1.913	.	2
602	53	Glu HB3	H	1.815	.	2
603	53	Glu HG2	H	2.130	.	2
604	53	Glu HG3	H	2.130	.	2
605	53	Glu C	C	174.842	.	1
606	53	Glu CA	C	54.189	.	1
607	53	Glu CB	C	33.338	.	1
608	53	Glu CG	C	35.465	.	1
609	53	Glu N	N	117.786	.	1
610	54	Ala H	H	8.779	.	1
611	54	Ala HA	H	4.629	.	1
612	54	Ala HB	H	1.329	.	1
613	54	Ala C	C	177.383	.	1
614	54	Ala CA	C	52.493	.	1
615	54	Ala CB	C	18.381	.	1
616	54	Ala N	N	126.778	.	1
617	55	Val H	H	8.289	.	1
618	55	Val HA	H	4.212	.	1
619	55	Val HB	H	1.891	.	1
620	55	Val HG1	H	0.792	.	1
621	55	Val HG2	H	0.671	.	1
622	55	Val C	C	175.240	.	1
623	55	Val CA	C	60.843	.	1
624	55	Val CB	C	33.682	.	1
625	55	Val CG1	C	21.004	.	1
626	55	Val CG2	C	20.113	.	1
627	55	Val N	N	120.191	.	1
628	56	Lys H	H	8.306	.	1
629	56	Lys HA	H	4.620	.	1
630	56	Lys HB2	H	1.819	.	2
631	56	Lys HB3	H	1.718	.	2
632	56	Lys HG2	H	1.468	.	2
633	56	Lys HG3	H	1.468	.	2
634	56	Lys HD2	H	1.698	.	2
635	56	Lys HD3	H	1.698	.	2
636	56	Lys HE2	H	2.939	.	2
637	56	Lys HE3	H	2.939	.	2
638	56	Lys CA	C	53.826	.	1
639	56	Lys CB	C	32.350	.	1
640	56	Lys CG	C	24.518	.	1
641	56	Lys CD	C	29.135	.	1
642	56	Lys CE	C	42.002	.	1
643	56	Lys N	N	124.982	.	1
644	57	Pro HA	H	4.441	.	1
645	57	Pro HB2	H	1.862	.	1
646	57	Pro HB3	H	2.271	.	1
647	57	Pro HG2	H	2.025	.	2
648	57	Pro HG3	H	2.025	.	2
649	57	Pro HD2	H	3.853	.	2
650	57	Pro HD3	H	3.696	.	2
651	57	Pro C	C	176.796	.	1
652	57	Pro CA	C	62.753	.	1
653	57	Pro CB	C	31.969	.	1
654	57	Pro CG	C	27.150	.	1
655	57	Pro CD	C	50.670	.	1
656	58	Ile H	H	8.324	.	1
657	58	Ile HA	H	4.095	.	1
658	58	Ile HB	H	1.800	.	1
659	58	Ile HG12	H	1.478	.	2
660	58	Ile HG13	H	1.170	.	2
661	58	Ile HG2	H	0.849	.	1
662	58	Ile HD1	H	0.835	.	1
663	58	Ile C	C	176.220	.	1
664	58	Ile CA	C	61.100	.	1
665	58	Ile CB	C	38.519	.	1
666	58	Ile CG1	C	27.177	.	1
667	58	Ile CG2	C	17.472	.	1
668	58	Ile CD1	C	12.712	.	1
669	58	Ile N	N	121.128	.	1
670	59	Leu H	H	8.238	.	1
671	59	Leu HA	H	4.330	.	1
672	59	Leu HB2	H	1.564	.	2
673	59	Leu HB3	H	1.474	.	2
674	59	Leu HG	H	1.537	.	1
675	59	Leu HD1	H	0.884	.	1
676	59	Leu HD2	H	0.819	.	1
677	59	Leu C	C	176.843	.	1
678	59	Leu CA	C	54.721	.	1
679	59	Leu CB	C	42.237	.	1
680	59	Leu CG	C	26.749	.	1
681	59	Leu CD1	C	24.758	.	1
682	59	Leu CD2	C	23.218	.	1
683	59	Leu N	N	125.747	.	1
684	60	Glu H	H	8.228	.	1
685	60	Glu HA	H	4.178	.	1
686	60	Glu HB2	H	1.847	.	2
687	60	Glu HB3	H	1.847	.	2
688	60	Glu HG2	H	2.146	.	2
689	60	Glu HG3	H	2.146	.	2
690	60	Glu C	C	175.958	.	1
691	60	Glu CA	C	56.036	.	1
692	60	Glu CB	C	30.191	.	1
693	60	Glu CG	C	35.675	.	1
694	60	Glu N	N	121.370	.	1
695	61	His H	H	8.450	.	1
696	61	His CA	C	55.246	.	1
697	61	His CB	C	29.434	.	1
698	61	His N	N	119.627	.	1