1	1	Met HE	H	2.084	.	1
2	1	Met CE	C	16.650	.	1
3	2	Asp HA	H	4.640	.	1
4	2	Asp HB2	H	2.664	.	2
5	2	Asp HB3	H	2.538	.	2
6	2	Asp CA	C	54.253	.	1
7	2	Asp CB	C	41.319	.	1
8	3	Phe H	H	8.317	.	1
9	3	Phe HA	H	4.588	.	1
10	3	Phe HB2	H	3.175	.	2
11	3	Phe HB3	H	3.039	.	2
12	3	Phe HD1	H	7.286	.	1
13	3	Phe HD2	H	7.286	.	1
14	3	Phe HE1	H	7.387	.	1
15	3	Phe HE2	H	7.387	.	1
16	3	Phe HZ	H	7.474	.	1
17	3	Phe CA	C	57.844	.	1
18	3	Phe CB	C	39.567	.	1
19	3	Phe CD1	C	131.723	.	1
20	3	Phe CE1	C	131.355	.	1
21	3	Phe CZ	C	131.458	.	1
22	3	Phe N	N	120.513	.	1
23	4	Glu H	H	8.441	.	1
24	4	Glu HA	H	4.256	.	1
25	4	Glu HB2	H	2.017	.	2
26	4	Glu HB3	H	1.924	.	2
27	4	Glu HG2	H	2.207	.	2
28	4	Glu HG3	H	2.202	.	2
29	4	Glu CA	C	56.455	.	1
30	4	Glu CB	C	30.108	.	1
31	4	Glu CG	C	36.010	.	1
32	4	Glu N	N	122.014	.	1
33	5	Cys H	H	8.243	.	1
34	5	Cys HA	H	4.378	.	1
35	5	Cys HB2	H	2.859	.	2
36	5	Cys HB3	H	2.859	.	2
37	5	Cys CA	C	58.334	.	1
38	5	Cys CB	C	28.033	.	1
39	5	Cys N	N	119.884	.	1
40	6	Gln H	H	8.426	.	1
41	6	Gln HA	H	4.212	.	1
42	6	Gln HB2	H	1.841	.	2
43	6	Gln HB3	H	1.777	.	2
44	6	Gln HG2	H	2.117	.	2
45	6	Gln HG3	H	2.032	.	2
46	6	Gln HE21	H	7.409	.	2
47	6	Gln HE22	H	6.840	.	2
48	6	Gln CA	C	55.943	.	1
49	6	Gln CB	C	29.456	.	1
50	6	Gln CG	C	33.277	.	1
51	6	Gln N	N	123.347	.	1
52	6	Gln NE2	N	112.300	.	1
53	7	Phe H	H	8.076	.	1
54	7	Phe HA	H	4.691	.	1
55	7	Phe HB2	H	3.153	.	2
56	7	Phe HB3	H	2.578	.	2
57	7	Phe HD1	H	7.321	.	1
58	7	Phe HD2	H	7.321	.	1
59	7	Phe HE1	H	7.378	.	1
60	7	Phe HE2	H	7.378	.	1
61	7	Phe CA	C	57.460	.	1
62	7	Phe CB	C	39.768	.	1
63	7	Phe CD1	C	132.115	.	1
64	7	Phe N	N	119.939	.	1
65	8	Val H	H	8.757	.	1
66	8	Val HA	H	4.034	.	1
67	8	Val HB	H	1.982	.	1
68	8	Val HG1	H	0.958	.	2
69	8	Val HG2	H	0.839	.	2
70	8	Val CA	C	62.517	.	1
71	8	Val CB	C	32.243	.	1
72	8	Val CG1	C	20.752	.	1
73	8	Val CG2	C	20.287	.	1
74	8	Val N	N	124.576	.	1
75	9	Cys H	H	8.501	.	1
76	9	Cys HA	H	4.634	.	1
77	9	Cys HB2	H	1.554	.	2
78	9	Cys HB3	H	1.177	.	2
79	9	Cys CA	C	56.958	.	1
80	9	Cys CB	C	28.172	.	1
81	9	Cys N	N	129.160	.	1
82	10	Glu H	H	8.426	.	1
83	10	Glu HA	H	4.438	.	1
84	10	Glu HB2	H	1.850	.	2
85	10	Glu HB3	H	1.722	.	2
86	10	Glu HG2	H	2.024	.	2
87	10	Glu HG3	H	2.023	.	2
88	10	Glu CA	C	53.867	.	1
89	10	Glu CB	C	34.492	.	1
90	10	Glu CG	C	36.010	.	1
91	10	Glu N	N	119.060	.	1
92	11	Leu H	H	8.687	.	1
93	11	Leu HA	H	4.917	.	1
94	11	Leu HB2	H	1.836	.	2
95	11	Leu HB3	H	1.661	.	2
96	11	Leu HG	H	1.515	.	1
97	11	Leu HD1	H	0.805	.	2
98	11	Leu HD2	H	0.665	.	2
99	11	Leu CA	C	54.040	.	1
100	11	Leu CB	C	42.883	.	1
101	11	Leu CG	C	27.179	.	1
102	11	Leu CD1	C	25.262	.	1
103	11	Leu CD2	C	24.100	.	1
104	11	Leu N	N	123.045	.	1
105	12	Lys H	H	9.234	.	1
106	12	Lys HA	H	4.641	.	1
107	12	Lys HB2	H	1.610	.	2
108	12	Lys HB3	H	1.398	.	2
109	12	Lys HG2	H	1.249	.	2
110	12	Lys HG3	H	1.192	.	2
111	12	Lys HD2	H	1.550	.	2
112	12	Lys HD3	H	1.551	.	2
113	12	Lys HE2	H	2.930	.	2
114	12	Lys HE3	H	2.927	.	2
115	12	Lys CA	C	53.781	.	1
116	12	Lys CB	C	36.308	.	1
117	12	Lys CG	C	24.525	.	1
118	12	Lys CD	C	29.017	.	1
119	12	Lys CE	C	41.780	.	1
120	12	Lys N	N	126.537	.	1
121	13	Glu H	H	8.441	.	1
122	13	Glu HA	H	4.480	.	1
123	13	Glu HB2	H	1.901	.	2
124	13	Glu HB3	H	1.791	.	2
125	13	Glu HG2	H	2.035	.	2
126	13	Glu HG3	H	2.034	.	2
127	13	Glu CA	C	55.222	.	1
128	13	Glu CB	C	30.080	.	1
129	13	Glu CG	C	36.010	.	1
130	13	Glu N	N	122.071	.	1
131	14	Leu H	H	8.879	.	1
132	14	Leu HA	H	4.440	.	1
133	14	Leu HB2	H	1.569	.	2
134	14	Leu HB3	H	1.240	.	2
135	14	Leu HG	H	1.497	.	1
136	14	Leu HD1	H	0.703	.	2
137	14	Leu HD2	H	0.607	.	2
138	14	Leu CA	C	54.213	.	1
139	14	Leu CB	C	41.757	.	1
140	14	Leu CG	C	26.770	.	1
141	14	Leu CD1	C	23.070	.	1
142	14	Leu CD2	C	26.230	.	1
143	14	Leu N	N	127.489	.	1
144	15	Ala H	H	8.621	.	1
145	15	Ala HA	H	4.875	.	1
146	15	Ala HB	H	1.304	.	1
147	15	Ala CA	C	48.331	.	1
148	15	Ala CB	C	18.922	.	1
149	15	Ala N	N	128.083	.	1
150	16	Pro HA	H	4.162	.	1
151	16	Pro HB2	H	1.986	.	2
152	16	Pro HB3	H	1.986	.	2
153	16	Pro CA	C	62.570	.	1
154	16	Pro CB	C	32.502	.	1
155	17	Val H	H	8.581	.	1
156	17	Val HA	H	4.772	.	1
157	17	Val HB	H	2.365	.	1
158	17	Val HG1	H	0.865	.	2
159	17	Val HG2	H	0.909	.	2
160	17	Val CA	C	58.365	.	1
161	17	Val CB	C	32.848	.	1
162	17	Val CG1	C	19.275	.	1
163	17	Val CG2	C	21.463	.	1
164	17	Val N	N	120.637	.	1
165	18	Pro HA	H	4.656	.	1
166	18	Pro HB2	H	2.316	.	2
167	18	Pro HB3	H	2.076	.	2
168	18	Pro HG2	H	2.042	.	2
169	18	Pro HG3	H	1.867	.	2
170	18	Pro HD2	H	3.776	.	2
171	18	Pro HD3	H	3.748	.	2
172	18	Pro CA	C	63.555	.	1
173	18	Pro CB	C	31.676	.	1
174	18	Pro CG	C	27.618	.	1
175	18	Pro CD	C	51.216	.	1
176	19	Ala H	H	8.232	.	1
177	19	Ala HA	H	5.293	.	1
178	19	Ala HB	H	1.160	.	1
179	19	Ala CA	C	50.977	.	1
180	19	Ala CB	C	23.506	.	1
181	19	Ala N	N	120.703	.	1
182	20	Leu H	H	8.337	.	1
183	20	Leu HA	H	5.064	.	1
184	20	Leu HB2	H	1.498	.	2
185	20	Leu HB3	H	1.261	.	2
186	20	Leu HG	H	1.536	.	1
187	20	Leu HD1	H	0.906	.	2
188	20	Leu HD2	H	0.672	.	2
189	20	Leu CA	C	53.731	.	1
190	20	Leu CB	C	45.131	.	1
191	20	Leu CG	C	26.770	.	1
192	20	Leu CD1	C	24.730	.	1
193	20	Leu CD2	C	24.100	.	1
194	20	Leu N	N	120.567	.	1
195	21	Leu H	H	9.192	.	1
196	21	Leu HA	H	4.225	.	1
197	21	Leu HB2	H	1.658	.	2
198	21	Leu HB3	H	1.658	.	2
199	21	Leu HG	H	1.448	.	1
200	21	Leu HD1	H	0.523	.	2
201	21	Leu HD2	H	0.522	.	2
202	21	Leu CA	C	53.832	.	1
203	21	Leu CB	C	46.169	.	1
204	21	Leu CG	C	26.770	.	1
205	21	Leu CD1	C	24.730	.	1
206	21	Leu CD2	C	24.100	.	1
207	21	Leu N	N	119.409	.	1
208	22	Ile H	H	8.227	.	1
209	22	Ile HA	H	4.211	.	1
210	22	Ile HB	H	0.238	.	1
211	22	Ile HG12	H	1.255	.	2
212	22	Ile HG13	H	0.717	.	2
213	22	Ile HG2	H	0.674	.	1
214	22	Ile HD1	H	0.702	.	1
215	22	Ile CA	C	60.000	.	1
216	22	Ile CB	C	40.245	.	1
217	22	Ile CG1	C	28.881	.	1
218	22	Ile CG2	C	17.523	.	1
219	22	Ile CD1	C	13.410	.	1
220	22	Ile N	N	118.924	.	1
221	23	Arg H	H	8.753	.	1
222	23	Arg HA	H	5.603	.	1
223	23	Arg HB2	H	1.821	.	2
224	23	Arg HB3	H	1.636	.	2
225	23	Arg HG2	H	1.544	.	2
226	23	Arg HG3	H	1.546	.	2
227	23	Arg HD2	H	3.251	.	2
228	23	Arg HD3	H	3.166	.	2
229	23	Arg HE	H	7.554	.	1
230	23	Arg CA	C	53.954	.	1
231	23	Arg CB	C	32.502	.	1
232	23	Arg CG	C	28.108	.	1
233	23	Arg CD	C	43.100	.	1
234	23	Arg N	N	126.579	.	1
235	24	Thr H	H	9.014	.	1
236	24	Thr HA	H	4.757	.	1
237	24	Thr HB	H	4.153	.	1
238	24	Thr HG2	H	1.134	.	1
239	24	Thr CA	C	60.000	.	1
240	24	Thr CB	C	69.091	.	1
241	24	Thr CG2	C	19.281	.	1
242	24	Thr N	N	119.704	.	1
243	25	Gln H	H	8.139	.	1
244	25	Gln HA	H	5.133	.	1
245	25	Gln HB2	H	1.936	.	2
246	25	Gln HB3	H	1.936	.	2
247	25	Gln HG2	H	2.275	.	2
248	25	Gln HG3	H	2.213	.	2
249	25	Gln HE21	H	7.666	.	2
250	25	Gln HE22	H	6.772	.	2
251	25	Gln CA	C	54.819	.	1
252	25	Gln CB	C	30.426	.	1
253	25	Gln CG	C	33.720	.	1
254	25	Gln N	N	122.157	.	1
255	25	Gln NE2	N	111.827	.	1
256	26	Thr H	H	8.857	.	1
257	26	Thr HA	H	4.532	.	1
258	26	Thr HB	H	3.723	.	1
259	26	Thr HG2	H	0.621	.	1
260	26	Thr CA	C	60.181	.	1
261	26	Thr CB	C	69.177	.	1
262	26	Thr CG2	C	19.411	.	1
263	26	Thr N	N	119.487	.	1
264	27	Ala H	H	8.332	.	1
265	27	Ala HA	H	4.756	.	1
266	27	Ala HB	H	1.404	.	1
267	27	Ala CA	C	50.667	.	1
268	27	Ala CB	C	21.328	.	1
269	27	Ala N	N	123.158	.	1
270	28	Met H	H	9.194	.	1
271	28	Met HA	H	4.289	.	1
272	28	Met HB2	H	2.193	.	2
273	28	Met HB3	H	2.193	.	2
274	28	Met HG2	H	2.643	.	2
275	28	Met HG3	H	2.626	.	2
276	28	Met HE	H	1.906	.	1
277	28	Met CA	C	58.192	.	1
278	28	Met CB	C	31.644	.	1
279	28	Met CG	C	32.070	.	1
280	28	Met CE	C	16.650	.	1
281	28	Met N	N	121.110	.	1
282	29	Ser H	H	8.386	.	1
283	29	Ser HA	H	4.176	.	1
284	29	Ser HB2	H	3.989	.	2
285	29	Ser HB3	H	3.862	.	2
286	29	Ser CA	C	60.254	.	1
287	29	Ser CB	C	62.344	.	1
288	29	Ser N	N	111.369	.	1
289	30	Glu H	H	7.274	.	1
290	30	Glu HA	H	4.447	.	1
291	30	Glu HB2	H	2.239	.	2
292	30	Glu HB3	H	1.881	.	2
293	30	Glu HG2	H	2.183	.	2
294	30	Glu HG3	H	2.185	.	2
295	30	Glu CA	C	55.424	.	1
296	30	Glu CB	C	30.513	.	1
297	30	Glu CG	C	36.367	.	1
298	30	Glu N	N	119.258	.	1
299	31	Leu H	H	7.214	.	1
300	31	Leu HA	H	3.480	.	1
301	31	Leu HB2	H	1.466	.	2
302	31	Leu HB3	H	1.171	.	2
303	31	Leu HG	H	1.564	.	1
304	31	Leu HD1	H	0.785	.	2
305	31	Leu HD2	H	0.704	.	2
306	31	Leu CA	C	57.926	.	1
307	31	Leu CB	C	42.434	.	1
308	31	Leu CG	C	26.770	.	1
309	31	Leu CD1	C	25.765	.	1
310	31	Leu CD2	C	24.886	.	1
311	31	Leu N	N	119.881	.	1
312	32	Gly H	H	8.465	.	1
313	32	Gly HA2	H	3.809	.	2
314	32	Gly HA3	H	3.590	.	2
315	32	Gly CA	C	47.466	.	1
316	32	Gly N	N	104.605	.	1
317	33	Ser H	H	8.093	.	1
318	33	Ser HA	H	4.321	.	1
319	33	Ser HB2	H	3.885	.	2
320	33	Ser HB3	H	3.885	.	2
321	33	Ser CA	C	60.699	.	1
322	33	Ser CB	C	62.603	.	1
323	33	Ser N	N	117.090	.	1
324	34	Leu H	H	7.864	.	1
325	34	Leu HA	H	4.130	.	1
326	34	Leu HB2	H	1.700	.	2
327	34	Leu HB3	H	1.571	.	2
328	34	Leu HG	H	1.541	.	1
329	34	Leu HD1	H	1.029	.	2
330	34	Leu HD2	H	0.747	.	2
331	34	Leu CA	C	57.846	.	1
332	34	Leu CB	C	42.103	.	1
333	34	Leu CG	C	26.770	.	1
334	34	Leu CD1	C	23.339	.	1
335	34	Leu CD2	C	25.878	.	1
336	34	Leu N	N	125.096	.	1
337	35	Phe H	H	8.622	.	1
338	35	Phe HA	H	3.901	.	1
339	35	Phe HB2	H	3.128	.	2
340	35	Phe HB3	H	3.013	.	2
341	35	Phe HD1	H	6.089	.	1
342	35	Phe HD2	H	6.089	.	1
343	35	Phe HE1	H	6.769	.	1
344	35	Phe HE2	H	6.769	.	1
345	35	Phe HZ	H	6.977	.	1
346	35	Phe CA	C	56.840	.	1
347	35	Phe CB	C	36.440	.	1
348	35	Phe CD1	C	128.402	.	1
349	35	Phe CE1	C	130.480	.	1
350	35	Phe CZ	C	128.741	.	1
351	35	Phe N	N	119.108	.	1
352	36	Glu H	H	8.026	.	1
353	36	Glu HA	H	4.116	.	1
354	36	Glu HB2	H	2.244	.	2
355	36	Glu HB3	H	2.113	.	2
356	36	Glu HG2	H	2.386	.	2
357	36	Glu HG3	H	2.260	.	2
358	36	Glu CA	C	60.069	.	1
359	36	Glu CB	C	29.757	.	1
360	36	Glu CG	C	36.010	.	1
361	36	Glu N	N	118.798	.	1
362	37	Ala H	H	7.621	.	1
363	37	Ala HA	H	4.370	.	1
364	37	Ala HB	H	1.575	.	1
365	37	Ala CA	C	54.437	.	1
366	37	Ala CB	C	18.843	.	1
367	37	Ala N	N	118.487	.	1
368	38	Gly H	H	8.667	.	1
369	38	Gly HA2	H	3.962	.	2
370	38	Gly HA3	H	3.949	.	2
371	38	Gly CA	C	47.880	.	1
372	38	Gly N	N	107.087	.	1
373	39	Tyr H	H	9.586	.	1
374	39	Tyr HA	H	4.656	.	1
375	39	Tyr HB2	H	3.304	.	2
376	39	Tyr HB3	H	3.190	.	2
377	39	Tyr HD1	H	6.920	.	1
378	39	Tyr HD2	H	6.920	.	1
379	39	Tyr HE1	H	6.291	.	1
380	39	Tyr HE2	H	6.291	.	1
381	39	Tyr CA	C	61.969	.	1
382	39	Tyr CB	C	36.496	.	1
383	39	Tyr CD1	C	132.249	.	1
384	39	Tyr CE1	C	117.810	.	1
385	39	Tyr N	N	120.685	.	1
386	40	His H	H	7.357	.	1
387	40	His HA	H	4.412	.	1
388	40	His HB2	H	3.551	.	2
389	40	His HB3	H	3.514	.	2
390	40	His CA	C	60.061	.	1
391	40	His CB	C	28.523	.	1
392	40	His N	N	115.640	.	1
393	41	Asp H	H	8.476	.	1
394	41	Asp N	N	120.822	.	1
395	42	Ile HD1	H	0.908	.	1
396	42	Ile CD1	C	14.900	.	1
397	44	Gln H	H	8.429	.	1
398	44	Gln HA	H	4.046	.	1
399	44	Gln HG3	H	2.175	.	2
400	44	Gln HE21	H	7.500	.	2
401	44	Gln HE22	H	6.736	.	2
402	44	Gln N	N	119.060	.	1
403	44	Gln NE2	N	113.252	.	1
404	45	Leu H	H	7.841	.	1
405	45	Leu HA	H	4.188	.	1
406	45	Leu HB2	H	1.885	.	2
407	45	Leu HB3	H	1.838	.	2
408	45	Leu HD1	H	0.950	.	2
409	45	Leu HD2	H	0.674	.	2
410	45	Leu CA	C	57.780	.	1
411	45	Leu CB	C	42.028	.	1
412	45	Leu CD1	C	25.401	.	1
413	45	Leu CD2	C	23.651	.	1
414	45	Leu N	N	123.663	.	1
415	46	Leu H	H	8.224	.	1
416	46	Leu HA	H	3.755	.	1
417	46	Leu HB2	H	1.807	.	2
418	46	Leu HB3	H	1.176	.	2
419	46	Leu HG	H	1.555	.	1
420	46	Leu HD1	H	0.626	.	2
421	46	Leu HD2	H	0.468	.	2
422	46	Leu CA	C	57.932	.	1
423	46	Leu CB	C	41.318	.	1
424	46	Leu CG	C	26.770	.	1
425	46	Leu CD1	C	24.166	.	1
426	46	Leu CD2	C	25.548	.	1
427	46	Leu N	N	120.232	.	1
428	47	Ala H	H	8.521	.	1
429	47	Ala HA	H	4.249	.	1
430	47	Ala HB	H	1.508	.	1
431	47	Ala CA	C	55.251	.	1
432	47	Ala CB	C	17.587	.	1
433	47	Ala N	N	122.562	.	1
434	48	Gly H	H	8.168	.	1
435	48	Gly HA2	H	4.077	.	2
436	48	Gly HA3	H	4.006	.	2
437	48	Gly CA	C	46.636	.	1
438	48	Gly N	N	106.088	.	1
439	49	Gln H	H	7.473	.	1
440	49	Gln HA	H	4.639	.	1
441	49	Gln HB2	H	2.330	.	2
442	49	Gln HB3	H	2.046	.	2
443	49	Gln HG2	H	2.537	.	2
444	49	Gln HG3	H	2.372	.	2
445	49	Gln HE21	H	7.645	.	2
446	49	Gln HE22	H	6.605	.	2
447	49	Gln CA	C	54.758	.	1
448	49	Gln CB	C	30.247	.	1
449	49	Gln CG	C	34.261	.	1
450	49	Gln N	N	116.559	.	1
451	49	Gln NE2	N	110.406	.	1
452	50	Gly H	H	8.004	.	1
453	50	Gly HA2	H	4.021	.	2
454	50	Gly HA3	H	3.920	.	2
455	50	Gly CA	C	46.342	.	1
456	50	Gly N	N	109.153	.	1
457	51	Lys H	H	7.930	.	1
458	51	Lys HA	H	4.793	.	1
459	51	Lys HB2	H	1.803	.	2
460	51	Lys HB3	H	1.437	.	2
461	51	Lys HG2	H	1.332	.	2
462	51	Lys HG3	H	1.322	.	2
463	51	Lys HD2	H	1.514	.	2
464	51	Lys HD3	H	1.673	.	2
465	51	Lys HE2	H	2.969	.	2
466	51	Lys HE3	H	2.966	.	2
467	51	Lys CA	C	53.801	.	1
468	51	Lys CB	C	36.653	.	1
469	51	Lys CG	C	24.574	.	1
470	51	Lys CD	C	28.464	.	1
471	51	Lys CE	C	42.119	.	1
472	51	Lys N	N	118.185	.	1
473	52	Ser H	H	8.303	.	1
474	52	Ser HA	H	4.777	.	1
475	52	Ser HB2	H	3.827	.	2
476	52	Ser HB3	H	3.646	.	2
477	52	Ser CA	C	56.065	.	1
478	52	Ser CB	C	64.101	.	1
479	52	Ser N	N	114.683	.	1
480	53	Pro HA	H	4.483	.	1
481	53	Pro HB2	H	2.184	.	2
482	53	Pro HB3	H	2.087	.	2
483	53	Pro HG2	H	2.127	.	2
484	53	Pro HG3	H	2.068	.	2
485	53	Pro HD2	H	3.861	.	2
486	53	Pro HD3	H	3.751	.	2
487	53	Pro CA	C	62.949	.	1
488	53	Pro CB	C	33.281	.	1
489	53	Pro CG	C	27.140	.	1
490	53	Pro CD	C	50.092	.	1
491	54	Ser H	H	9.107	.	1
492	54	Ser HA	H	4.640	.	1
493	54	Ser HB2	H	3.794	.	2
494	54	Ser HB3	H	3.794	.	2
495	54	Ser CA	C	57.932	.	1
496	54	Ser CB	C	63.814	.	1
497	54	Ser N	N	116.685	.	1
498	55	Gly H	H	7.424	.	1
499	55	Gly HA2	H	4.260	.	2
500	55	Gly HA3	H	4.083	.	2
501	55	Gly CA	C	45.066	.	1
502	55	Gly N	N	108.494	.	1
503	57	Pro HA	H	4.455	.	1
504	57	Pro HB2	H	2.050	.	2
505	57	Pro HB3	H	2.050	.	2
506	57	Pro CA	C	61.998	.	1
507	57	Pro CB	C	31.378	.	1
508	58	Phe H	H	8.124	.	1
509	58	Phe HA	H	5.566	.	1
510	58	Phe HB2	H	3.269	.	2
511	58	Phe HB3	H	2.748	.	2
512	58	Phe HD1	H	7.101	.	1
513	58	Phe HD2	H	7.101	.	1
514	58	Phe HE1	H	6.902	.	1
515	58	Phe HE2	H	6.902	.	1
516	58	Phe CA	C	54.905	.	1
517	58	Phe CB	C	44.745	.	1
518	58	Phe CD1	C	132.546	.	1
519	58	Phe CE1	C	129.888	.	1
520	58	Phe N	N	111.654	.	1
521	59	Ala H	H	9.580	.	1
522	59	Ala HA	H	5.022	.	1
523	59	Ala HB	H	1.413	.	1
524	59	Ala CA	C	52.573	.	1
525	59	Ala CB	C	24.751	.	1
526	59	Ala N	N	124.233	.	1
527	60	Arg H	H	9.769	.	1
528	60	Arg HA	H	5.462	.	1
529	60	Arg HB2	H	1.657	.	2
530	60	Arg HB3	H	1.657	.	2
531	60	Arg CA	C	54.183	.	1
532	60	Arg CB	C	34.279	.	1
533	60	Arg N	N	123.535	.	1
534	61	Tyr H	H	9.403	.	1
535	61	Tyr HA	H	5.133	.	1
536	61	Tyr HB2	H	2.896	.	2
537	61	Tyr HB3	H	2.871	.	2
538	61	Tyr HD1	H	6.948	.	1
539	61	Tyr HD2	H	6.948	.	1
540	61	Tyr HE1	H	6.640	.	1
541	61	Tyr HE2	H	6.640	.	1
542	61	Tyr CA	C	56.622	.	1
543	61	Tyr CB	C	41.190	.	1
544	61	Tyr CD1	C	133.141	.	1
545	61	Tyr CE1	C	117.810	.	1
546	61	Tyr N	N	123.061	.	1
547	62	Phe H	H	8.876	.	1
548	62	Phe HA	H	4.870	.	1
549	62	Phe HB2	H	3.256	.	2
550	62	Phe HB3	H	3.162	.	2
551	62	Phe HD1	H	7.161	.	1
552	62	Phe HD2	H	7.161	.	1
553	62	Phe HE1	H	6.989	.	1
554	62	Phe HE2	H	6.989	.	1
555	62	Phe CA	C	56.981	.	1
556	62	Phe CB	C	39.163	.	1
557	62	Phe CD1	C	131.655	.	1
558	62	Phe CE1	C	129.096	.	1
559	62	Phe N	N	121.534	.	1
560	63	Gly H	H	8.256	.	1
561	63	Gly HA2	H	4.003	.	2
562	63	Gly HA3	H	3.922	.	2
563	63	Gly CA	C	46.631	.	1
564	63	Gly N	N	110.214	.	1
565	64	Met H	H	8.332	.	1
566	64	Met HA	H	4.733	.	1
567	64	Met HB2	H	1.688	.	2
568	64	Met HB3	H	1.636	.	2
569	64	Met HG2	H	2.097	.	2
570	64	Met HG3	H	2.071	.	2
571	64	Met HE	H	1.564	.	1
572	64	Met CA	C	56.635	.	1
573	64	Met CB	C	33.167	.	1
574	64	Met CG	C	32.070	.	1
575	64	Met CE	C	16.650	.	1
576	64	Met N	N	119.204	.	1
577	65	Ser H	H	7.863	.	1
578	65	Ser N	N	117.577	.	1
579	66	Ala HA	H	4.364	.	1
580	66	Ala HB	H	1.471	.	1
581	66	Ala CA	C	52.743	.	1
582	66	Ala CB	C	18.805	.	1
583	67	Gly H	H	8.429	.	1
584	67	Gly HA2	H	4.061	.	2
585	67	Gly HA3	H	4.057	.	2
586	67	Gly CA	C	45.650	.	1
587	67	Gly N	N	107.558	.	1
588	68	Thr H	H	7.980	.	1
589	68	Thr HA	H	4.811	.	1
590	68	Thr HB	H	3.993	.	1
591	68	Thr HG2	H	1.071	.	1
592	68	Thr CA	C	60.959	.	1
593	68	Thr CB	C	70.964	.	1
594	68	Thr CG2	C	21.332	.	1
595	68	Thr N	N	116.033	.	1
596	69	Phe H	H	8.451	.	1
597	69	Phe HA	H	5.093	.	1
598	69	Phe HB2	H	3.256	.	2
599	69	Phe HB3	H	3.192	.	2
600	69	Phe HD1	H	7.184	.	1
601	69	Phe HD2	H	7.184	.	1
602	69	Phe HE1	H	7.172	.	1
603	69	Phe HE2	H	7.172	.	1
604	69	Phe CA	C	55.943	.	1
605	69	Phe CB	C	40.719	.	1
606	69	Phe CD1	C	132.480	.	1
607	69	Phe CE1	C	132.299	.	1
608	69	Phe N	N	120.703	.	1
609	70	Glu H	H	8.655	.	1
610	70	Glu HA	H	4.967	.	1
611	70	Glu HB2	H	1.964	.	2
612	70	Glu HB3	H	1.964	.	2
613	70	Glu HG2	H	2.264	.	2
614	70	Glu HG3	H	2.091	.	2
615	70	Glu CA	C	55.770	.	1
616	70	Glu CB	C	31.378	.	1
617	70	Glu CG	C	36.845	.	1
618	70	Glu N	N	120.157	.	1
619	71	Val H	H	8.952	.	1
620	71	Val HA	H	5.676	.	1
621	71	Val HB	H	2.084	.	1
622	71	Val HG1	H	0.957	.	2
623	71	Val CA	C	58.637	.	1
624	71	Val CB	C	36.359	.	1
625	71	Val CG1	C	22.338	.	1
626	71	Val N	N	121.045	.	1
627	72	Glu H	H	9.002	.	1
628	72	Glu N	N	124.154	.	1
629	73	Phe HA	H	4.740	.	1
630	73	Phe HB2	H	3.167	.	2
631	73	Phe HB3	H	3.029	.	2
632	73	Phe HD1	H	7.112	.	1
633	73	Phe HD2	H	7.112	.	1
634	73	Phe HE1	H	6.997	.	1
635	73	Phe HE2	H	6.997	.	1
636	73	Phe CA	C	60.685	.	1
637	73	Phe CB	C	37.231	.	1
638	73	Phe CD1	C	131.556	.	1
639	73	Phe CE1	C	129.063	.	1
640	74	Gly H	H	8.831	.	1
641	74	Gly HA2	H	4.726	.	2
642	74	Gly HA3	H	4.001	.	2
643	74	Gly CA	C	46.082	.	1
644	74	Gly N	N	103.935	.	1
645	75	Phe H	H	8.426	.	1
646	75	Phe HA	H	5.081	.	1
647	75	Phe HB2	H	3.215	.	2
648	75	Phe HB3	H	2.423	.	2
649	75	Phe HD1	H	7.316	.	1
650	75	Phe HD2	H	7.316	.	1
651	75	Phe HE1	H	6.941	.	1
652	75	Phe HE2	H	6.941	.	1
653	75	Phe CA	C	54.905	.	1
654	75	Phe CB	C	43.487	.	1
655	75	Phe CD1	C	131.482	.	1
656	75	Phe CD2	C	131.482	.	1
657	75	Phe CE1	C	130.600	.	1
658	75	Phe N	N	115.039	.	1
659	76	Pro HA	H	5.241	.	1
660	76	Pro HB2	H	2.197	.	2
661	76	Pro HB3	H	1.901	.	2
662	76	Pro HG2	H	2.084	.	2
663	76	Pro HG3	H	2.072	.	2
664	76	Pro HD2	H	3.783	.	2
665	76	Pro HD3	H	3.767	.	2
666	76	Pro CA	C	62.084	.	1
667	76	Pro CB	C	31.637	.	1
668	76	Pro CG	C	27.140	.	1
669	76	Pro CD	C	50.081	.	1
670	77	Val H	H	8.437	.	1
671	77	Val HA	H	4.675	.	1
672	77	Val HB	H	2.165	.	1
673	77	Val HG1	H	0.904	.	2
674	77	Val HG2	H	0.608	.	2
675	77	Val CA	C	59.922	.	1
676	77	Val CB	C	36.481	.	1
677	77	Val CG1	C	22.981	.	1
678	77	Val CG2	C	18.318	.	1
679	77	Val N	N	116.090	.	1
680	78	Glu H	H	8.152	.	1
681	78	Glu HA	H	4.367	.	1
682	78	Glu HB2	H	2.079	.	2
683	78	Glu HB3	H	1.932	.	2
684	78	Glu HG2	H	2.318	.	2
685	78	Glu HG3	H	2.317	.	2
686	78	Glu CA	C	55.698	.	1
687	78	Glu CB	C	31.089	.	1
688	78	Glu CG	C	36.326	.	1
689	78	Glu N	N	119.654	.	1
690	79	Gly H	H	8.331	.	1
691	79	Gly HA2	H	3.968	.	2
692	79	Gly HA3	H	3.821	.	2
693	79	Gly CA	C	45.409	.	1
694	79	Gly N	N	106.634	.	1
695	80	Gly H	H	8.468	.	1
696	80	Gly HA2	H	4.047	.	2
697	80	Gly HA3	H	3.760	.	2
698	80	Gly CA	C	45.650	.	1
699	80	Gly N	N	109.606	.	1
700	81	Val H	H	7.447	.	1
701	81	Val HA	H	4.146	.	1
702	81	Val HB	H	1.921	.	1
703	81	Val HG1	H	0.807	.	2
704	81	Val HG2	H	0.803	.	2
705	81	Val CA	C	61.652	.	1
706	81	Val CB	C	32.856	.	1
707	81	Val CG1	C	21.293	.	1
708	81	Val CG2	C	21.310	.	1
709	81	Val N	N	118.549	.	1
710	82	Glu H	H	8.587	.	1
711	82	Glu HA	H	4.501	.	1
712	82	Glu HB2	H	2.125	.	2
713	82	Glu HB3	H	1.846	.	2
714	82	Glu HG2	H	2.333	.	2
715	82	Glu HG3	H	2.251	.	2
716	82	Glu CA	C	55.078	.	1
717	82	Glu CB	C	32.416	.	1
718	82	Glu CG	C	36.010	.	1
719	82	Glu N	N	124.826	.	1
720	83	Gly H	H	8.344	.	1
721	83	Gly HA2	H	4.037	.	2
722	83	Gly HA3	H	3.675	.	2
723	83	Gly CA	C	43.535	.	1
724	83	Gly N	N	106.540	.	1
725	84	Ser H	H	8.058	.	1
726	84	Ser HA	H	4.383	.	1
727	84	Ser HB2	H	3.944	.	2
728	84	Ser HB3	H	3.584	.	2
729	84	Ser CA	C	58.797	.	1
730	84	Ser CB	C	64.247	.	1
731	84	Ser N	N	112.042	.	1
732	85	Gly H	H	9.089	.	1
733	85	Gly HA2	H	4.016	.	2
734	85	Gly HA3	H	3.695	.	2
735	85	Gly CA	C	46.861	.	1
736	85	Gly N	N	118.203	.	1
737	86	Arg H	H	8.856	.	1
738	86	Arg HA	H	4.356	.	1
739	86	Arg HB2	H	2.112	.	2
740	86	Arg HB3	H	1.835	.	2
741	86	Arg HG2	H	1.405	.	2
742	86	Arg HG3	H	1.400	.	2
743	86	Arg HD2	H	3.212	.	2
744	86	Arg HD3	H	3.129	.	2
745	86	Arg CA	C	56.462	.	1
746	86	Arg CB	C	29.734	.	1
747	86	Arg CG	C	25.852	.	1
748	86	Arg CD	C	43.100	.	1
749	86	Arg N	N	125.141	.	1
750	87	Val H	H	7.881	.	1
751	87	Val HA	H	4.303	.	1
752	87	Val HB	H	2.227	.	1
753	87	Val HG1	H	0.879	.	2
754	87	Val HG2	H	0.841	.	2
755	87	Val CA	C	61.738	.	1
756	87	Val CB	C	30.945	.	1
757	87	Val CG1	C	20.809	.	1
758	87	Val CG2	C	20.845	.	1
759	87	Val N	N	121.092	.	1
760	88	Val H	H	9.427	.	1
761	88	Val HA	H	4.848	.	1
762	88	Val HB	H	2.282	.	1
763	88	Val HG1	H	0.890	.	2
764	88	Val HG2	H	0.748	.	2
765	88	Val CA	C	58.508	.	1
766	88	Val CB	C	34.766	.	1
767	88	Val CG1	C	20.793	.	1
768	88	Val CG2	C	18.349	.	1
769	88	Val N	N	122.572	.	1
770	89	Thr H	H	8.045	.	1
771	89	Thr HA	H	4.842	.	1
772	89	Thr HB	H	4.420	.	1
773	89	Thr HG2	H	1.248	.	1
774	89	Thr CA	C	60.441	.	1
775	89	Thr CB	C	69.869	.	1
776	89	Thr CG2	C	22.160	.	1
777	89	Thr N	N	110.202	.	1
778	90	Gly H	H	8.236	.	1
779	90	Gly HA2	H	4.238	.	2
780	90	Gly HA3	H	3.783	.	2
781	90	Gly CA	C	45.404	.	1
782	90	Gly N	N	109.322	.	1
783	91	Leu H	H	8.297	.	1
784	91	Leu HA	H	5.283	.	1
785	91	Leu HB2	H	1.464	.	2
786	91	Leu HB3	H	1.456	.	2
787	91	Leu HG	H	1.540	.	1
788	91	Leu HD1	H	0.753	.	2
789	91	Leu HD2	H	0.693	.	2
790	91	Leu CA	C	53.089	.	1
791	91	Leu CB	C	46.836	.	1
792	91	Leu CG	C	26.770	.	1
793	91	Leu CD1	C	22.016	.	1
794	91	Leu CD2	C	23.122	.	1
795	91	Leu N	N	124.145	.	1
796	92	Thr H	H	8.450	.	1
797	92	Thr N	N	111.353	.	1
798	93	Pro HA	H	3.903	.	1
799	93	Pro HB2	H	1.820	.	2
800	93	Pro HB3	H	0.905	.	2
801	93	Pro HG2	H	1.930	.	2
802	93	Pro HG3	H	1.920	.	2
803	93	Pro HD2	H	3.640	.	2
804	93	Pro HD3	H	3.630	.	2
805	93	Pro CA	C	63.555	.	1
806	93	Pro CB	C	32.070	.	1
807	93	Pro CG	C	27.140	.	1
808	93	Pro CD	C	49.981	.	1
809	94	Ser H	H	7.891	.	1
810	94	Ser HA	H	4.502	.	1
811	94	Ser HB2	H	3.590	.	2
812	94	Ser HB3	H	3.412	.	2
813	94	Ser CA	C	55.251	.	1
814	94	Ser CB	C	65.804	.	1
815	94	Ser N	N	112.249	.	1
816	95	Gly H	H	8.181	.	1
817	95	Gly HA2	H	4.548	.	2
818	95	Gly HA3	H	3.787	.	2
819	95	Gly CA	C	43.639	.	1
820	95	Gly N	N	109.438	.	1
821	96	Lys H	H	8.550	.	1
822	96	Lys HA	H	4.790	.	1
823	96	Lys HB2	H	1.664	.	2
824	96	Lys HB3	H	1.497	.	2
825	96	Lys HG2	H	1.549	.	2
826	96	Lys HG3	H	1.277	.	2
827	96	Lys HD2	H	1.551	.	2
828	96	Lys HD3	H	1.550	.	2
829	96	Lys HE2	H	2.930	.	2
830	96	Lys HE3	H	2.931	.	2
831	96	Lys CA	C	56.116	.	1
832	96	Lys CB	C	34.631	.	1
833	96	Lys CG	C	25.823	.	1
834	96	Lys CD	C	28.780	.	1
835	96	Lys CE	C	41.780	.	1
836	96	Lys N	N	120.135	.	1
837	97	Ala H	H	8.962	.	1
838	97	Ala HA	H	5.024	.	1
839	97	Ala HB	H	1.176	.	1
840	97	Ala CA	C	50.753	.	1
841	97	Ala CB	C	23.939	.	1
842	97	Ala N	N	122.610	.	1
843	98	Ala H	H	8.471	.	1
844	98	Ala HA	H	4.685	.	1
845	98	Ala HB	H	1.352	.	1
846	98	Ala CA	C	50.580	.	1
847	98	Ala CB	C	21.178	.	1
848	98	Ala N	N	123.489	.	1
849	99	Ser H	H	9.091	.	1
850	99	Ser HA	H	5.692	.	1
851	99	Ser HB2	H	3.256	.	2
852	99	Ser HB3	H	3.256	.	2
853	99	Ser CA	C	56.289	.	1
854	99	Ser CB	C	66.409	.	1
855	99	Ser N	N	118.558	.	1
856	100	Ser H	H	8.962	.	1
857	100	Ser HA	H	4.624	.	1
858	100	Ser HB2	H	3.632	.	2
859	100	Ser HB3	H	3.028	.	2
860	100	Ser CA	C	57.759	.	1
861	100	Ser CB	C	66.150	.	1
862	100	Ser N	N	120.075	.	1
863	101	Leu H	H	8.596	.	1
864	101	Leu HA	H	4.588	.	1
865	101	Leu HB2	H	1.901	.	2
866	101	Leu HB3	H	1.311	.	2
867	101	Leu HG	H	1.623	.	1
868	101	Leu HD1	H	0.821	.	2
869	101	Leu HD2	H	0.774	.	2
870	101	Leu CA	C	54.386	.	1
871	101	Leu CB	C	42.884	.	1
872	101	Leu CG	C	26.770	.	1
873	101	Leu CD1	C	24.730	.	1
874	101	Leu CD2	C	23.839	.	1
875	101	Leu N	N	127.641	.	1
876	102	Tyr H	H	9.070	.	1
877	102	Tyr HA	H	4.726	.	1
878	102	Tyr HB2	H	3.065	.	2
879	102	Tyr HB3	H	2.710	.	2
880	102	Tyr HD1	H	7.075	.	1
881	102	Tyr HD2	H	7.075	.	1
882	102	Tyr HE1	H	6.598	.	1
883	102	Tyr HE2	H	6.598	.	1
884	102	Tyr CA	C	57.067	.	1
885	102	Tyr CB	C	41.002	.	1
886	102	Tyr CD1	C	133.248	.	1
887	102	Tyr CE1	C	117.810	.	1
888	102	Tyr N	N	129.582	.	1
889	103	Ile H	H	7.164	.	1
890	103	Ile HA	H	4.829	.	1
891	103	Ile HB	H	1.470	.	1
892	103	Ile HG12	H	1.300	.	2
893	103	Ile HG13	H	1.240	.	2
894	103	Ile HG2	H	0.533	.	1
895	103	Ile HD1	H	0.763	.	1
896	103	Ile CA	C	59.094	.	1
897	103	Ile CB	C	39.451	.	1
898	103	Ile CG1	C	27.650	.	1
899	103	Ile CG2	C	17.121	.	1
900	103	Ile CD1	C	13.410	.	1
901	103	Ile N	N	127.489	.	1
902	104	Gly H	H	8.592	.	1
903	104	Gly HA2	H	4.256	.	2
904	104	Gly HA3	H	3.786	.	2
905	104	Gly CA	C	44.179	.	1
906	104	Gly N	N	115.080	.	1
907	106	Tyr HA	H	5.052	.	1
908	106	Tyr HB2	H	3.578	.	2
909	106	Tyr HB3	H	2.781	.	2
910	106	Tyr HD1	H	6.355	.	1
911	106	Tyr HD2	H	6.355	.	1
912	106	Tyr HE1	H	6.760	.	1
913	106	Tyr HE2	H	6.760	.	1
914	106	Tyr CA	C	54.905	.	1
915	106	Tyr CB	C	41.065	.	1
916	106	Tyr CD1	C	132.540	.	1
917	106	Tyr CE1	C	117.810	.	1
918	107	Gly H	H	6.921	.	1
919	107	Gly HA2	H	5.055	.	2
920	107	Gly HA3	H	4.747	.	2
921	107	Gly CA	C	45.996	.	1
922	107	Gly N	N	105.044	.	1
923	108	Glu H	H	7.194	.	1
924	108	Glu HA	H	4.737	.	1
925	108	Glu HB2	H	2.646	.	2
926	108	Glu HB3	H	1.799	.	2
927	108	Glu HG2	H	2.239	.	2
928	108	Glu HG3	H	2.258	.	2
929	108	Glu CA	C	55.101	.	1
930	108	Glu CB	C	30.182	.	1
931	108	Glu CG	C	36.162	.	1
932	108	Glu N	N	117.953	.	1
933	109	Ile H	H	7.211	.	1
934	109	Ile HA	H	2.991	.	1
935	109	Ile HB	H	1.501	.	1
936	109	Ile HG12	H	1.004	.	2
937	109	Ile HG13	H	0.981	.	2
938	109	Ile HG2	H	0.721	.	1
939	109	Ile HD1	H	0.801	.	1
940	109	Ile CA	C	64.297	.	1
941	109	Ile CB	C	40.081	.	1
942	109	Ile CG1	C	27.197	.	1
943	109	Ile CG2	C	16.661	.	1
944	109	Ile CD1	C	15.011	.	1
945	109	Ile N	N	121.252	.	1
946	110	Glu H	H	8.604	.	1
947	110	Glu HA	H	3.967	.	1
948	110	Glu HB2	H	2.010	.	2
949	110	Glu HB3	H	1.882	.	2
950	110	Glu HG2	H	2.198	.	2
951	110	Glu HG3	H	2.198	.	2
952	110	Glu CA	C	59.403	.	1
953	110	Glu CB	C	28.686	.	1
954	110	Glu CG	C	35.900	.	1
955	110	Glu N	N	122.732	.	1
956	111	Ala H	H	7.628	.	1
957	111	Ala HA	H	4.224	.	1
958	111	Ala HB	H	1.692	.	1
959	111	Ala CA	C	55.104	.	1
960	111	Ala CB	C	19.210	.	1
961	111	Ala N	N	118.591	.	1
962	112	Val H	H	7.405	.	1
963	112	Val HA	H	3.364	.	1
964	112	Val HB	H	1.408	.	1
965	112	Val HG1	H	0.628	.	2
966	112	Val HG2	H	0.426	.	2
967	112	Val CA	C	63.382	.	1
968	112	Val CB	C	31.118	.	1
969	112	Val CG1	C	20.355	.	1
970	112	Val CG2	C	23.405	.	1
971	112	Val N	N	117.751	.	1
972	113	Tyr H	H	6.989	.	1
973	113	Tyr HA	H	4.630	.	1
974	113	Tyr HB2	H	2.916	.	2
975	113	Tyr HB3	H	2.899	.	2
976	113	Tyr HD1	H	6.877	.	1
977	113	Tyr HD2	H	6.877	.	1
978	113	Tyr HE1	H	6.453	.	1
979	113	Tyr HE2	H	6.453	.	1
980	113	Tyr CA	C	64.129	.	1
981	113	Tyr CB	C	37.925	.	1
982	113	Tyr CD1	C	131.878	.	1
983	113	Tyr CE1	C	118.124	.	1
984	113	Tyr N	N	123.252	.	1
985	114	Asp H	H	8.411	.	1
986	114	Asp HA	H	4.361	.	1
987	114	Asp HB2	H	2.753	.	2
988	114	Asp HB3	H	2.647	.	2
989	114	Asp CA	C	57.413	.	1
990	114	Asp CB	C	40.460	.	1
991	114	Asp N	N	118.455	.	1
992	115	Ala H	H	7.305	.	1
993	115	Ala HA	H	4.179	.	1
994	115	Ala HB	H	1.455	.	1
995	115	Ala CA	C	55.251	.	1
996	115	Ala CB	C	18.663	.	1
997	115	Ala N	N	121.563	.	1
998	116	Leu H	H	8.689	.	1
999	116	Leu HA	H	4.228	.	1
1000	116	Leu HB2	H	1.975	.	2
1001	116	Leu HB3	H	1.165	.	2
1002	116	Leu HG	H	1.508	.	1
1003	116	Leu HD1	H	0.535	.	2
1004	116	Leu HD2	H	0.514	.	2
1005	116	Leu CA	C	57.932	.	1
1006	116	Leu CB	C	43.660	.	1
1007	116	Leu CG	C	26.770	.	1
1008	116	Leu CD1	C	24.730	.	1
1009	116	Leu CD2	C	24.100	.	1
1010	116	Leu N	N	120.988	.	1
1011	117	Met H	H	8.720	.	1
1012	117	Met HA	H	3.972	.	1
1013	117	Met HB2	H	2.207	.	2
1014	117	Met HB3	H	2.033	.	2
1015	117	Met HG2	H	2.902	.	2
1016	117	Met HG3	H	2.885	.	2
1017	117	Met HE	H	2.128	.	1
1018	117	Met CA	C	59.125	.	1
1019	117	Met CB	C	35.703	.	1
1020	117	Met CG	C	33.403	.	1
1021	117	Met CE	C	17.088	.	1
1022	117	Met N	N	117.988	.	1
1023	118	Lys H	H	7.824	.	1
1024	118	Lys HA	H	4.191	.	1
1025	118	Lys HB2	H	2.050	.	2
1026	118	Lys HB3	H	1.963	.	2
1027	118	Lys HG2	H	1.611	.	2
1028	118	Lys HG3	H	1.519	.	2
1029	118	Lys HD2	H	1.784	.	2
1030	118	Lys HD3	H	1.740	.	2
1031	118	Lys HE2	H	3.067	.	2
1032	118	Lys HE3	H	3.062	.	2
1033	118	Lys CA	C	59.155	.	1
1034	118	Lys CB	C	32.258	.	1
1035	118	Lys CG	C	25.162	.	1
1036	118	Lys CD	C	28.780	.	1
1037	118	Lys CE	C	42.285	.	1
1038	118	Lys N	N	120.157	.	1
1039	119	Trp H	H	8.358	.	1
1040	119	Trp HA	H	4.228	.	1
1041	119	Trp HB2	H	3.476	.	2
1042	119	Trp HB3	H	3.467	.	2
1043	119	Trp HD1	H	7.405	.	1
1044	119	Trp HE1	H	10.180	.	1
1045	119	Trp HE3	H	7.378	.	1
1046	119	Trp HZ2	H	7.480	.	1
1047	119	Trp HZ3	H	6.746	.	1
1048	119	Trp HH2	H	7.111	.	1
1049	119	Trp CA	C	62.583	.	1
1050	119	Trp CB	C	29.840	.	1
1051	119	Trp CD1	C	127.331	.	1
1052	119	Trp CE3	C	118.952	.	1
1053	119	Trp CZ2	C	114.305	.	1
1054	119	Trp CZ3	C	120.553	.	1
1055	119	Trp CH2	C	123.806	.	1
1056	119	Trp N	N	120.824	.	1
1057	119	Trp NE1	N	130.292	.	1
1058	120	Val H	H	9.128	.	1
1059	120	Val HA	H	3.569	.	1
1060	120	Val HB	H	2.499	.	1
1061	120	Val HG1	H	1.374	.	2
1062	120	Val HG2	H	1.044	.	2
1063	120	Val CA	C	67.793	.	1
1064	120	Val CB	C	31.551	.	1
1065	120	Val CG1	C	24.757	.	1
1066	120	Val CG2	C	22.011	.	1
1067	120	Val N	N	120.314	.	1
1068	121	Asp H	H	7.829	.	1
1069	121	Asp HA	H	4.494	.	1
1070	121	Asp HB2	H	2.822	.	2
1071	121	Asp HB3	H	2.882	.	2
1072	121	Asp CA	C	57.327	.	1
1073	121	Asp CB	C	41.065	.	1
1074	121	Asp N	N	120.137	.	1
1075	122	Asp H	H	8.788	.	1
1076	122	Asp HA	H	4.276	.	1
1077	122	Asp HB2	H	2.660	.	2
1078	122	Asp HB3	H	2.454	.	2
1079	122	Asp CA	C	56.808	.	1
1080	122	Asp CB	C	40.460	.	1
1081	122	Asp N	N	120.075	.	1
1082	123	Asn H	H	7.356	.	1
1083	123	Asn HA	H	4.182	.	1
1084	123	Asn HB2	H	1.683	.	2
1085	123	Asn HB3	H	1.451	.	2
1086	123	Asn HD21	H	6.210	.	2
1087	123	Asn HD22	H	5.892	.	2
1088	123	Asn CA	C	53.826	.	1
1089	123	Asn CB	C	39.770	.	1
1090	123	Asn N	N	113.986	.	1
1091	123	Asn ND2	N	113.721	.	1
1092	124	Gly H	H	7.555	.	1
1093	124	Gly HA2	H	3.826	.	2
1094	124	Gly HA3	H	3.688	.	2
1095	124	Gly CA	C	46.633	.	1
1096	124	Gly N	N	107.572	.	1
1097	125	Phe H	H	7.558	.	1
1098	125	Phe HA	H	4.994	.	1
1099	125	Phe HB2	H	3.439	.	2
1100	125	Phe HB3	H	2.795	.	2
1101	125	Phe HD1	H	7.026	.	1
1102	125	Phe HD2	H	7.026	.	1
1103	125	Phe HE1	H	7.122	.	1
1104	125	Phe HE2	H	7.122	.	1
1105	125	Phe CA	C	55.703	.	1
1106	125	Phe CB	C	41.642	.	1
1107	125	Phe CD1	C	130.655	.	1
1108	125	Phe CE1	C	130.480	.	1
1109	125	Phe N	N	117.637	.	1
1110	126	Asp H	H	8.892	.	1
1111	126	Asp HA	H	5.061	.	1
1112	126	Asp HB2	H	2.734	.	2
1113	126	Asp HB3	H	2.647	.	2
1114	126	Asp CA	C	53.089	.	1
1115	126	Asp CB	C	43.747	.	1
1116	126	Asp N	N	119.043	.	1
1117	127	Leu H	H	8.789	.	1
1118	127	Leu HA	H	4.679	.	1
1119	127	Leu HB2	H	1.865	.	2
1120	127	Leu HB3	H	1.704	.	2
1121	127	Leu HG	H	1.540	.	1
1122	127	Leu HD1	H	1.009	.	2
1123	127	Leu HD2	H	1.019	.	2
1124	127	Leu CA	C	54.732	.	1
1125	127	Leu CB	C	42.709	.	1
1126	127	Leu CG	C	26.770	.	1
1127	127	Leu CD1	C	24.730	.	1
1128	127	Leu CD2	C	24.886	.	1
1129	127	Leu N	N	122.545	.	1
1130	128	Ser H	H	8.498	.	1
1131	128	Ser HA	H	4.290	.	1
1132	128	Ser HB2	H	3.331	.	2
1133	128	Ser HB3	H	3.331	.	2
1134	128	Ser CA	C	58.624	.	1
1135	128	Ser CB	C	64.420	.	1
1136	128	Ser N	N	115.792	.	1
1137	129	Gly H	H	8.610	.	1
1138	129	Gly HA2	H	4.606	.	2
1139	129	Gly HA3	H	3.751	.	2
1140	129	Gly CA	C	45.044	.	1
1141	129	Gly N	N	111.079	.	1
1142	130	Glu H	H	7.713	.	1
1143	130	Glu HA	H	5.128	.	1
1144	130	Glu HB2	H	1.729	.	2
1145	130	Glu HB3	H	1.729	.	2
1146	130	Glu HG2	H	1.987	.	2
1147	130	Glu HG3	H	1.862	.	2
1148	130	Glu CA	C	55.251	.	1
1149	130	Glu CB	C	32.156	.	1
1150	130	Glu CG	C	36.307	.	1
1151	130	Glu N	N	120.251	.	1
1152	131	Ala H	H	8.988	.	1
1153	131	Ala HA	H	5.375	.	1
1154	131	Ala HB	H	1.654	.	1
1155	131	Ala CA	C	50.667	.	1
1156	131	Ala CB	C	23.420	.	1
1157	131	Ala N	N	129.016	.	1
1158	132	Tyr H	H	9.327	.	1
1159	132	Tyr HA	H	5.889	.	1
1160	132	Tyr HB2	H	3.259	.	2
1161	132	Tyr HB3	H	3.259	.	2
1162	132	Tyr HD1	H	6.848	.	1
1163	132	Tyr HD2	H	6.848	.	1
1164	132	Tyr HE1	H	6.429	.	1
1165	132	Tyr HE2	H	6.429	.	1
1166	132	Tyr CA	C	54.213	.	1
1167	132	Tyr CB	C	41.584	.	1
1168	132	Tyr CD1	C	131.342	.	1
1169	132	Tyr CE1	C	118.157	.	1
1170	132	Tyr N	N	123.752	.	1
1171	133	Glu H	H	9.661	.	1
1172	133	Glu HA	H	5.089	.	1
1173	133	Glu HB2	H	1.540	.	2
1174	133	Glu HB3	H	1.413	.	2
1175	133	Glu HG2	H	2.060	.	2
1176	133	Glu HG3	H	2.051	.	2
1177	133	Glu CA	C	54.135	.	1
1178	133	Glu CB	C	31.949	.	1
1179	133	Glu CG	C	36.010	.	1
1180	133	Glu N	N	129.538	.	1
1181	134	Ile H	H	8.303	.	1
1182	134	Ile HA	H	3.993	.	1
1183	134	Ile HB	H	1.253	.	1
1184	134	Ile HG12	H	0.480	.	2
1185	134	Ile HG13	H	0.465	.	2
1186	134	Ile HG2	H	0.761	.	1
1187	134	Ile HD1	H	0.573	.	1
1188	134	Ile CA	C	60.232	.	1
1189	134	Ile CB	C	40.936	.	1
1190	134	Ile CG1	C	27.650	.	1
1191	134	Ile CG2	C	18.398	.	1
1192	134	Ile CD1	C	13.410	.	1
1193	134	Ile N	N	119.146	.	1
1194	135	Tyr H	H	8.321	.	1
1195	135	Tyr HA	H	5.025	.	1
1196	135	Tyr HB2	H	3.241	.	2
1197	135	Tyr HB3	H	2.727	.	2
1198	135	Tyr HD1	H	6.995	.	1
1199	135	Tyr HD2	H	6.995	.	1
1200	135	Tyr HE1	H	6.694	.	1
1201	135	Tyr HE2	H	6.694	.	1
1202	135	Tyr CA	C	56.721	.	1
1203	135	Tyr CB	C	35.789	.	1
1204	135	Tyr CD1	C	132.406	.	1
1205	135	Tyr CE1	C	118.861	.	1
1206	135	Tyr N	N	129.141	.	1
1207	136	Leu H	H	7.441	.	1
1208	136	Leu HA	H	3.873	.	1
1209	136	Leu HB2	H	1.674	.	2
1210	136	Leu HB3	H	1.443	.	2
1211	136	Leu HG	H	1.540	.	1
1212	136	Leu HD1	H	0.802	.	2
1213	136	Leu HD2	H	0.760	.	2
1214	136	Leu CA	C	58.365	.	1
1215	136	Leu CB	C	42.276	.	1
1216	136	Leu CG	C	26.770	.	1
1217	136	Leu CD1	C	24.730	.	1
1218	136	Leu CD2	C	18.394	.	1
1219	136	Leu N	N	122.467	.	1
1220	137	Asp H	H	7.495	.	1
1221	137	Asp HA	H	5.104	.	1
1222	137	Asp HB2	H	2.859	.	2
1223	137	Asp HB3	H	2.495	.	2
1224	137	Asp CA	C	52.570	.	1
1225	137	Asp CB	C	45.972	.	1
1226	137	Asp N	N	113.089	.	1
1227	138	Asn H	H	8.969	.	1
1228	138	Asn HA	H	5.086	.	1
1229	138	Asn HB2	H	2.971	.	2
1230	138	Asn HB3	H	2.863	.	2
1231	138	Asn HD21	H	7.850	.	2
1232	138	Asn HD22	H	7.180	.	2
1233	138	Asn CA	C	57.846	.	1
1234	138	Asn CB	C	39.595	.	1
1235	138	Asn N	N	119.704	.	1
1236	139	Pro HA	H	4.503	.	1
1237	139	Pro HB2	H	2.308	.	2
1238	139	Pro HB3	H	2.114	.	2
1239	139	Pro HG2	H	1.930	.	2
1240	139	Pro HG3	H	1.920	.	2
1241	139	Pro HD2	H	3.638	.	2
1242	139	Pro HD3	H	3.628	.	2
1243	139	Pro CA	C	64.160	.	1
1244	139	Pro CB	C	31.810	.	1
1245	139	Pro CG	C	26.516	.	1
1246	139	Pro CD	C	49.981	.	1
1247	140	Ala H	H	8.230	.	1
1248	140	Ala HA	H	4.295	.	1
1249	140	Ala HB	H	1.422	.	1
1250	140	Ala CA	C	53.520	.	1
1251	140	Ala CB	C	18.749	.	1
1252	140	Ala N	N	119.543	.	1
1253	141	Glu H	H	7.532	.	1
1254	141	Glu HA	H	4.546	.	1
1255	141	Glu HB2	H	2.201	.	2
1256	141	Glu HB3	H	1.887	.	2
1257	141	Glu HG2	H	2.153	.	2
1258	141	Glu HG3	H	2.144	.	2
1259	141	Glu CA	C	55.379	.	1
1260	141	Glu CB	C	32.386	.	1
1261	141	Glu CG	C	35.465	.	1
1262	141	Glu N	N	113.667	.	1
1263	142	Thr H	H	7.305	.	1
1264	142	Thr HA	H	4.309	.	1
1265	142	Thr HB	H	3.529	.	1
1266	142	Thr HG2	H	1.187	.	1
1267	142	Thr CA	C	62.084	.	1
1268	142	Thr CB	C	70.671	.	1
1269	142	Thr CG2	C	21.258	.	1
1270	142	Thr N	N	117.109	.	1
1271	143	Ala H	H	8.673	.	1
1272	143	Ala HA	H	4.407	.	1
1273	143	Ala HB	H	1.372	.	1
1274	143	Ala CA	C	50.840	.	1
1275	143	Ala CB	C	17.625	.	1
1276	143	Ala N	N	130.943	.	1
1277	144	Pro HA	H	4.066	.	1
1278	144	Pro HB2	H	2.326	.	2
1279	144	Pro HB3	H	1.966	.	2
1280	144	Pro HG2	H	2.091	.	2
1281	144	Pro HG3	H	2.085	.	2
1282	144	Pro HD2	H	3.846	.	2
1283	144	Pro HD3	H	3.750	.	2
1284	144	Pro CA	C	65.025	.	1
1285	144	Pro CB	C	31.810	.	1
1286	144	Pro CG	C	27.140	.	1
1287	144	Pro CD	C	49.917	.	1
1288	145	Asp H	H	7.939	.	1
1289	145	Asp HA	H	4.243	.	1
1290	145	Asp HB2	H	2.675	.	2
1291	145	Asp HB3	H	2.599	.	2
1292	145	Asp CA	C	54.491	.	1
1293	145	Asp CB	C	39.787	.	1
1294	145	Asp N	N	108.531	.	1
1295	146	Gln H	H	7.755	.	1
1296	146	Gln HA	H	4.176	.	1
1297	146	Gln HB2	H	2.255	.	2
1298	146	Gln HB3	H	1.645	.	2
1299	146	Gln HG2	H	2.190	.	2
1300	146	Gln HG3	H	2.181	.	2
1301	146	Gln HE21	H	7.358	.	2
1302	146	Gln HE22	H	6.922	.	2
1303	146	Gln CA	C	54.162	.	1
1304	146	Gln CB	C	30.333	.	1
1305	146	Gln CG	C	33.463	.	1
1306	146	Gln N	N	116.033	.	1
1307	147	Leu H	H	6.617	.	1
1308	147	Leu HA	H	3.830	.	1
1309	147	Leu HB2	H	1.777	.	2
1310	147	Leu HB3	H	1.480	.	2
1311	147	Leu HG	H	1.590	.	1
1312	147	Leu HD1	H	1.182	.	2
1313	147	Leu HD2	H	0.673	.	2
1314	147	Leu CA	C	56.149	.	1
1315	147	Leu CB	C	42.795	.	1
1316	147	Leu CG	C	26.659	.	1
1317	147	Leu CD1	C	24.056	.	1
1318	147	Leu CD2	C	25.217	.	1
1319	147	Leu N	N	121.560	.	1
1320	148	Arg H	H	9.193	.	1
1321	148	Arg HA	H	5.254	.	1
1322	148	Arg HB2	H	2.140	.	2
1323	148	Arg HB3	H	2.070	.	2
1324	148	Arg CA	C	55.424	.	1
1325	148	Arg CB	C	32.593	.	1
1326	148	Arg N	N	125.562	.	1
1327	149	Thr H	H	9.399	.	1
1328	149	Thr HA	H	5.098	.	1
1329	149	Thr HB	H	4.108	.	1
1330	149	Thr HG2	H	1.122	.	1
1331	149	Thr CA	C	62.562	.	1
1332	149	Thr CB	C	72.464	.	1
1333	149	Thr CG2	C	21.297	.	1
1334	149	Thr N	N	120.821	.	1
1335	150	Arg H	H	9.005	.	1
1336	150	Arg HA	H	4.867	.	1
1337	150	Arg HB2	H	1.580	.	2
1338	150	Arg HB3	H	1.580	.	2
1339	150	Arg HG2	H	1.298	.	2
1340	150	Arg HG3	H	1.290	.	2
1341	150	Arg CA	C	55.510	.	1
1342	150	Arg CB	C	30.643	.	1
1343	150	Arg CG	C	27.143	.	1
1344	150	Arg N	N	126.700	.	1
1345	151	Val H	H	8.796	.	1
1346	151	Val HA	H	4.335	.	1
1347	151	Val HB	H	1.512	.	1
1348	151	Val HG1	H	0.715	.	2
1349	151	Val HG2	H	0.150	.	2
1350	151	Val CA	C	62.171	.	1
1351	151	Val CB	C	33.460	.	1
1352	151	Val CG1	C	21.815	.	1
1353	151	Val CG2	C	20.163	.	1
1354	151	Val N	N	130.491	.	1
1355	152	Ser H	H	8.881	.	1
1356	152	Ser HA	H	5.692	.	1
1357	152	Ser HB2	H	3.800	.	2
1358	152	Ser HB3	H	3.770	.	2
1359	152	Ser CA	C	56.462	.	1
1360	152	Ser CB	C	65.993	.	1
1361	152	Ser N	N	120.075	.	1
1362	153	Leu H	H	9.429	.	1
1363	153	Leu HA	H	4.989	.	1
1364	153	Leu HB2	H	1.714	.	2
1365	153	Leu HB3	H	1.649	.	2
1366	153	Leu CA	C	52.873	.	1
1367	153	Leu CB	C	42.867	.	1
1368	153	Leu N	N	123.639	.	1
1369	154	Met H	H	7.591	.	1
1370	154	Met HA	H	4.727	.	1
1371	154	Met HB2	H	2.187	.	2
1372	154	Met HB3	H	2.114	.	2
1373	154	Met HG2	H	2.735	.	2
1374	154	Met HG3	H	2.715	.	2
1375	154	Met HE	H	1.613	.	1
1376	154	Met CA	C	54.569	.	1
1377	154	Met CB	C	29.468	.	1
1378	154	Met CG	C	31.129	.	1
1379	154	Met CE	C	15.338	.	1
1380	154	Met N	N	119.591	.	1
1381	155	Leu H	H	8.608	.	1
1382	155	Leu HA	H	5.137	.	1
1383	155	Leu HB2	H	1.567	.	2
1384	155	Leu HB3	H	1.463	.	2
1385	155	Leu HG	H	1.541	.	1
1386	155	Leu HD1	H	0.800	.	2
1387	155	Leu HD2	H	0.374	.	2
1388	155	Leu CA	C	53.809	.	1
1389	155	Leu CB	C	42.795	.	1
1390	155	Leu CG	C	26.770	.	1
1391	155	Leu CD1	C	23.505	.	1
1392	155	Leu CD2	C	25.408	.	1
1393	155	Leu N	N	122.078	.	1
1394	156	His H	H	8.689	.	1
1395	156	His HA	H	4.692	.	1
1396	156	His HB2	H	3.003	.	2
1397	156	His HB3	H	2.747	.	2
1398	156	His HD2	H	7.080	.	1
1399	156	His HE1	H	8.080	.	1
1400	156	His CA	C	55.515	.	1
1401	156	His CB	C	31.118	.	1
1402	156	His CD2	C	119.840	.	1
1403	156	His CE1	C	136.050	.	1
1404	156	His N	N	120.048	.	1
1405	157	Glu H	H	8.634	.	1
1406	157	Glu HA	H	4.386	.	1
1407	157	Glu HB2	H	2.021	.	2
1408	157	Glu HB3	H	1.923	.	2
1409	157	Glu HG2	H	2.229	.	2
1410	157	Glu HG3	H	2.225	.	2
1411	157	Glu CA	C	56.301	.	1
1412	157	Glu CB	C	30.859	.	1
1413	157	Glu CG	C	36.010	.	1
1414	157	Glu N	N	125.081	.	1
1415	158	Ser H	H	8.578	.	1
1416	158	Ser HA	H	4.425	.	1
1417	158	Ser HB2	H	3.908	.	2
1418	158	Ser HB3	H	3.844	.	2
1419	158	Ser CA	C	57.880	.	1
1420	158	Ser CB	C	63.728	.	1
1421	158	Ser N	N	118.075	.	1
1422	159	Leu H	H	8.474	.	1
1423	159	Leu HA	H	4.292	.	1
1424	159	Leu HB2	H	1.595	.	2
1425	159	Leu HB3	H	1.547	.	2
1426	159	Leu HG	H	1.540	.	1
1427	159	Leu HD1	H	0.838	.	2
1428	159	Leu HD2	H	0.808	.	2
1429	159	Leu CA	C	55.389	.	1
1430	159	Leu CB	C	42.017	.	1
1431	159	Leu CG	C	26.770	.	1
1432	159	Leu CD1	C	23.394	.	1
1433	159	Leu CD2	C	23.343	.	1
1434	159	Leu N	N	124.642	.	1
1435	160	Glu H	H	8.295	.	1
1436	160	Glu HA	H	4.748	.	1
1437	160	Glu HB2	H	1.895	.	2
1438	160	Glu HB3	H	1.807	.	2
1439	160	Glu CA	C	56.627	.	1
1440	160	Glu CB	C	30.000	.	1
1441	160	Glu N	N	119.987	.	1
1442	161	His H	H	8.227	.	1
1443	161	His HA	H	4.581	.	1
1444	161	His HB2	H	3.118	.	2
1445	161	His HB3	H	3.118	.	2
1446	161	His HD2	H	7.080	.	1
1447	161	His HE1	H	8.080	.	1
1448	161	His CA	C	55.706	.	1
1449	161	His CB	C	30.000	.	1
1450	161	His CD2	C	119.840	.	1
1451	161	His CE1	C	136.050	.	1
1452	161	His N	N	119.015	.	1
1453	162	His H	H	8.139	.	1
1454	162	His HA	H	4.620	.	1
1455	162	His HB2	H	3.120	.	2
1456	162	His HB3	H	3.110	.	2
1457	162	His HD2	H	7.080	.	1
1458	162	His HE1	H	8.080	.	1
1459	162	His CA	C	57.154	.	1
1460	162	His CB	C	30.000	.	1
1461	162	His CD2	C	119.840	.	1
1462	162	His CE1	C	136.050	.	1
1463	162	His N	N	125.064	.	1
1464	163	His H	H	8.250	.	1
1465	163	His HA	H	4.620	.	1
1466	163	His HB2	H	3.120	.	2
1467	163	His HB3	H	3.110	.	2
1468	163	His HD2	H	7.080	.	1
1469	163	His HE1	H	8.080	.	1
1470	163	His CA	C	56.370	.	1
1471	163	His CB	C	29.950	.	1
1472	163	His CD2	C	119.840	.	1
1473	163	His CE1	C	136.050	.	1
1474	163	His N	N	119.440	.	1
1475	164	His H	H	8.250	.	1
1476	164	His HA	H	4.620	.	1
1477	164	His HB2	H	3.120	.	2
1478	164	His HB3	H	3.110	.	2
1479	164	His HD2	H	7.080	.	1
1480	164	His HE1	H	8.080	.	1
1481	164	His CA	C	56.370	.	1
1482	164	His CB	C	29.950	.	1
1483	164	His CD2	C	119.840	.	1
1484	164	His CE1	C	136.050	.	1
1485	164	His N	N	119.440	.	1
1486	165	His H	H	8.250	.	1
1487	165	His HA	H	4.620	.	1
1488	165	His HB2	H	3.120	.	2
1489	165	His HB3	H	3.110	.	2
1490	165	His HD2	H	7.080	.	1
1491	165	His HE1	H	8.080	.	1
1492	165	His CA	C	56.370	.	1
1493	165	His CB	C	29.950	.	1
1494	165	His CD2	C	119.840	.	1
1495	165	His CE1	C	136.050	.	1
1496	165	His N	N	119.440	.	1
1497	166	His H	H	8.250	.	1
1498	166	His HA	H	4.620	.	1
1499	166	His HB2	H	3.120	.	2
1500	166	His HB3	H	3.110	.	2
1501	166	His HD2	H	7.080	.	1
1502	166	His HE1	H	8.080	.	1
1503	166	His CA	C	56.370	.	1
1504	166	His CB	C	29.950	.	1
1505	166	His CD2	C	119.840	.	1
1506	166	His CE1	C	136.050	.	1
1507	166	His N	N	119.440	.	1