1	2	Gly HA2	H	3.948	.	2
2	2	Gly HA3	H	3.940	.	2
3	2	Gly CA	C	44.724	.	1
4	3	Glu H	H	8.259	.	1
5	3	Glu HA	H	4.392	.	1
6	3	Glu HB2	H	1.750	.	2
7	3	Glu HB3	H	1.702	.	2
8	3	Glu HG2	H	1.970	.	2
9	3	Glu HG3	H	1.967	.	2
10	3	Glu CA	C	55.880	.	1
11	3	Glu CB	C	30.626	.	1
12	3	Glu CG	C	35.476	.	1
13	3	Glu N	N	119.451	.	1
14	4	Thr H	H	8.819	.	1
15	4	Thr HA	H	4.225	.	1
16	4	Thr HB	H	2.929	.	1
17	4	Thr HG2	H	0.975	.	1
18	4	Thr CA	C	62.626	.	1
19	4	Thr CB	C	69.978	.	1
20	4	Thr CG2	C	20.820	.	1
21	4	Thr N	N	122.510	.	1
22	5	Val H	H	8.307	.	1
23	5	Val HA	H	4.797	.	1
24	5	Val HB	H	1.819	.	1
25	5	Val HG1	H	0.818	.	2
26	5	Val HG2	H	0.731	.	2
27	5	Val CA	C	60.724	.	1
28	5	Val CB	C	33.724	.	1
29	5	Val CG1	C	20.691	.	1
30	5	Val CG2	C	20.610	.	1
31	5	Val N	N	125.677	.	1
32	6	Val H	H	9.421	.	1
33	6	Val HA	H	4.383	.	1
34	6	Val HB	H	2.023	.	1
35	6	Val HG1	H	0.943	.	2
36	6	Val HG2	H	0.888	.	2
37	6	Val CA	C	60.511	.	1
38	6	Val CB	C	33.952	.	1
39	6	Val CG1	C	20.899	.	1
40	6	Val CG2	C	21.932	.	1
41	6	Val N	N	128.035	.	1
42	7	Arg H	H	8.601	.	1
43	7	Arg HA	H	5.674	.	1
44	7	Arg HB2	H	1.660	.	2
45	7	Arg HB3	H	1.576	.	2
46	7	Arg HG2	H	1.440	.	2
47	7	Arg HG3	H	1.424	.	2
48	7	Arg HD2	H	3.006	.	2
49	7	Arg HD3	H	2.992	.	2
50	7	Arg HE	H	7.207	.	1
51	7	Arg CA	C	54.064	.	1
52	7	Arg CB	C	33.740	.	1
53	7	Arg CG	C	26.781	.	1
54	7	Arg CD	C	43.355	.	1
55	7	Arg N	N	125.676	.	1
56	8	Asp H	H	8.853	.	1
57	8	Asp HA	H	4.858	.	1
58	8	Asp HB2	H	2.683	.	2
59	8	Asp HB3	H	2.436	.	2
60	8	Asp CA	C	53.286	.	1
61	8	Asp CB	C	43.686	.	1
62	8	Asp N	N	122.072	.	1
63	9	Ala H	H	8.579	.	1
64	9	Ala HA	H	5.735	.	1
65	9	Ala HB	H	1.270	.	1
66	9	Ala CA	C	50.691	.	1
67	9	Ala CB	C	24.053	.	1
68	9	Ala N	N	121.421	.	1
69	10	Val H	H	8.758	.	1
70	10	Val HA	H	4.705	.	1
71	10	Val HB	H	2.129	.	1
72	10	Val HG1	H	1.060	.	2
73	10	Val HG2	H	1.069	.	2
74	10	Val CA	C	59.772	.	1
75	10	Val CB	C	35.989	.	1
76	10	Val CG1	C	21.318	.	1
77	10	Val CG2	C	20.616	.	1
78	10	Val N	N	116.077	.	1
79	11	Thr H	H	8.639	.	1
80	11	Thr HA	H	5.143	.	1
81	11	Thr HB	H	3.931	.	1
82	11	Thr HG2	H	0.945	.	1
83	11	Thr CA	C	61.935	.	1
84	11	Thr CB	C	69.113	.	1
85	11	Thr CG2	C	21.440	.	1
86	11	Thr N	N	120.359	.	1
87	12	Ile H	H	9.318	.	1
88	12	Ile HA	H	4.448	.	1
89	12	Ile HB	H	1.723	.	1
90	12	Ile HG12	H	1.150	.	2
91	12	Ile HG13	H	1.032	.	2
92	12	Ile HG2	H	0.901	.	1
93	12	Ile HD1	H	0.817	.	1
94	12	Ile CA	C	59.599	.	1
95	12	Ile CB	C	41.091	.	1
96	12	Ile CG1	C	27.650	.	1
97	12	Ile CG2	C	17.539	.	1
98	12	Ile CD1	C	15.356	.	1
99	12	Ile N	N	125.268	.	1
100	13	Gly H	H	10.403	.	1
101	13	Gly HA2	H	4.579	.	2
102	13	Gly HA3	H	3.501	.	2
103	13	Gly CA	C	47.837	.	1
104	13	Gly N	N	120.402	.	1
105	14	Lys H	H	8.610	.	1
106	14	Lys HA	H	4.891	.	1
107	14	Lys HB2	H	1.704	.	2
108	14	Lys HB3	H	1.356	.	2
109	14	Lys HG2	H	1.534	.	2
110	14	Lys HG3	H	1.260	.	2
111	14	Lys HD2	H	1.951	.	2
112	14	Lys HD3	H	1.736	.	2
113	14	Lys HE2	H	3.064	.	2
114	14	Lys HE3	H	2.948	.	2
115	14	Lys CA	C	52.508	.	1
116	14	Lys CB	C	36.343	.	1
117	14	Lys CG	C	24.765	.	1
118	14	Lys CD	C	28.422	.	1
119	14	Lys CE	C	42.050	.	1
120	14	Lys N	N	122.883	.	1
121	15	Pro HA	H	4.449	.	1
122	15	Pro HB2	H	2.567	.	2
123	15	Pro HB3	H	1.984	.	2
124	15	Pro HG2	H	2.081	.	2
125	15	Pro HG3	H	2.029	.	2
126	15	Pro HD2	H	3.874	.	2
127	15	Pro HD3	H	3.466	.	2
128	15	Pro CA	C	62.280	.	1
129	15	Pro CB	C	32.875	.	1
130	15	Pro CG	C	27.651	.	1
131	15	Pro CD	C	51.232	.	1
132	16	Ala H	H	8.509	.	1
133	16	Ala HA	H	3.801	.	1
134	16	Ala HB	H	1.480	.	1
135	16	Ala CA	C	56.053	.	1
136	16	Ala CB	C	19.037	.	1
137	16	Ala N	N	125.684	.	1
138	17	Glu H	H	9.433	.	1
139	17	Glu HA	H	3.706	.	1
140	17	Glu HB2	H	2.089	.	2
141	17	Glu HB3	H	2.017	.	2
142	17	Glu HG2	H	2.401	.	2
143	17	Glu HG3	H	2.301	.	2
144	17	Glu CA	C	60.551	.	1
145	17	Glu CB	C	27.859	.	1
146	17	Glu CG	C	35.472	.	1
147	17	Glu N	N	115.647	.	1
148	18	Gln H	H	7.020	.	1
149	18	Gln HA	H	4.171	.	1
150	18	Gln HB2	H	2.086	.	2
151	18	Gln HB3	H	2.075	.	2
152	18	Gln HG2	H	2.438	.	2
153	18	Gln HG3	H	2.430	.	2
154	18	Gln CA	C	58.216	.	1
155	18	Gln CB	C	28.551	.	1
156	18	Gln CG	C	33.720	.	1
157	18	Gln N	N	116.713	.	1
158	19	Leu H	H	7.206	.	1
159	19	Leu HA	H	4.263	.	1
160	19	Leu HB2	H	1.966	.	2
161	19	Leu HB3	H	1.588	.	2
162	19	Leu HG	H	1.821	.	1
163	19	Leu HD1	H	0.931	.	2
164	19	Leu HD2	H	0.826	.	2
165	19	Leu CA	C	57.178	.	1
166	19	Leu CB	C	42.129	.	1
167	19	Leu CG	C	26.770	.	1
168	19	Leu CD1	C	27.252	.	1
169	19	Leu CD2	C	22.784	.	1
170	19	Leu N	N	118.756	.	1
171	20	Tyr H	H	8.287	.	1
172	20	Tyr HA	H	3.544	.	1
173	20	Tyr HB2	H	2.712	.	2
174	20	Tyr HB3	H	1.907	.	2
175	20	Tyr HD1	H	6.930	.	1
176	20	Tyr HD2	H	6.930	.	1
177	20	Tyr HE1	H	7.503	.	1
178	20	Tyr HE2	H	7.503	.	1
179	20	Tyr CA	C	60.683	.	1
180	20	Tyr CB	C	37.218	.	1
181	20	Tyr CD1	C	132.339	.	1
182	20	Tyr CE1	C	118.306	.	1
183	20	Tyr N	N	120.392	.	1
184	21	Ala H	H	7.465	.	1
185	21	Ala HA	H	3.670	.	1
186	21	Ala HB	H	1.519	.	1
187	21	Ala CA	C	54.670	.	1
188	21	Ala CB	C	17.826	.	1
189	21	Ala N	N	119.301	.	1
190	22	Val H	H	7.129	.	1
191	22	Val HA	H	3.670	.	1
192	22	Val HB	H	2.311	.	1
193	22	Val HG1	H	1.217	.	2
194	22	Val HG2	H	0.846	.	2
195	22	Val CA	C	65.653	.	1
196	22	Val CB	C	31.924	.	1
197	22	Val CG1	C	22.042	.	1
198	22	Val CG2	C	22.042	.	1
199	22	Val N	N	115.785	.	1
200	23	Trp H	H	7.153	.	1
201	23	Trp HA	H	3.622	.	1
202	23	Trp HB2	H	3.244	.	2
203	23	Trp HB3	H	2.922	.	2
204	23	Trp HD1	H	7.467	.	1
205	23	Trp HZ2	H	7.373	.	1
206	23	Trp HH2	H	7.060	.	1
207	23	Trp CA	C	60.464	.	1
208	23	Trp CB	C	29.076	.	1
209	23	Trp CD1	C	124.304	.	1
210	23	Trp N	N	119.845	.	1
211	24	Arg H	H	7.922	.	1
212	24	Arg HA	H	3.988	.	1
213	24	Arg HB2	H	1.388	.	2
214	24	Arg HB3	H	0.791	.	2
215	24	Arg HG2	H	0.938	.	2
216	24	Arg HG3	H	0.933	.	2
217	24	Arg HD2	H	3.130	.	2
218	24	Arg HD3	H	3.130	.	2
219	24	Arg CA	C	52.767	.	1
220	24	Arg CB	C	29.243	.	1
221	24	Arg CG	C	27.178	.	1
222	24	Arg CD	C	43.100	.	1
223	24	Arg N	N	111.929	.	1
224	25	Asp H	H	6.740	.	1
225	25	Asp HA	H	4.655	.	1
226	25	Asp HB2	H	2.971	.	2
227	25	Asp HB3	H	2.476	.	2
228	25	Asp CA	C	51.470	.	1
229	25	Asp CB	C	37.891	.	1
230	25	Asp N	N	117.196	.	1
231	26	Leu H	H	7.945	.	1
232	26	Leu HA	H	3.820	.	1
233	26	Leu HB2	H	1.485	.	2
234	26	Leu HB3	H	0.966	.	2
235	26	Leu HG	H	1.522	.	1
236	26	Leu HD1	H	0.792	.	2
237	26	Leu HD2	H	0.317	.	2
238	26	Leu CA	C	58.697	.	1
239	26	Leu CB	C	38.929	.	1
240	26	Leu CG	C	26.770	.	1
241	26	Leu CD1	C	21.273	.	1
242	26	Leu CD2	C	25.428	.	1
243	26	Leu N	N	125.403	.	1
244	27	Pro HA	H	4.584	.	1
245	27	Pro HB2	H	2.456	.	2
246	27	Pro HB3	H	2.016	.	2
247	27	Pro HG2	H	1.930	.	2
248	27	Pro HG3	H	1.921	.	2
249	27	Pro HD2	H	3.639	.	2
250	27	Pro HD3	H	3.481	.	2
251	27	Pro CA	C	62.453	.	1
252	27	Pro CB	C	31.946	.	1
253	27	Pro CG	C	27.140	.	1
254	27	Pro CD	C	50.212	.	1
255	28	Gly H	H	8.344	.	1
256	28	Gly HA2	H	4.049	.	2
257	28	Gly HA3	H	3.553	.	2
258	28	Gly CA	C	44.205	.	1
259	28	Gly N	N	106.650	.	1
260	29	Leu H	H	8.000	.	1
261	29	Leu HA	H	3.755	.	1
262	29	Leu HB2	H	1.399	.	2
263	29	Leu HB3	H	0.700	.	2
264	29	Leu HG	H	1.510	.	1
265	29	Leu HD1	H	0.456	.	2
266	29	Leu HD2	H	0.325	.	2
267	29	Leu CA	C	58.648	.	1
268	29	Leu CB	C	39.708	.	1
269	29	Leu CG	C	26.770	.	1
270	29	Leu CD1	C	23.224	.	1
271	29	Leu CD2	C	25.634	.	1
272	29	Leu N	N	124.915	.	1
273	30	Pro HA	H	4.251	.	1
274	30	Pro HB2	H	1.897	.	2
275	30	Pro HB3	H	1.891	.	2
276	30	Pro CA	C	64.962	.	1
277	30	Pro CB	C	30.540	.	1
278	31	Leu H	H	7.438	.	1
279	31	Leu HA	H	4.047	.	1
280	31	Leu HB2	H	1.418	.	2
281	31	Leu HB3	H	1.408	.	2
282	31	Leu HG	H	1.540	.	1
283	31	Leu HD1	H	0.762	.	2
284	31	Leu HD2	H	0.707	.	2
285	31	Leu CA	C	55.448	.	1
286	31	Leu CB	C	40.486	.	1
287	31	Leu CG	C	27.154	.	1
288	31	Leu CD1	C	24.936	.	1
289	31	Leu CD2	C	22.349	.	1
290	31	Leu N	N	112.987	.	1
291	32	Leu H	H	7.536	.	1
292	32	Leu HA	H	4.103	.	1
293	32	Leu HB2	H	1.145	.	2
294	32	Leu HB3	H	0.663	.	2
295	32	Leu HG	H	1.540	.	1
296	32	Leu HD1	H	-0.085	.	2
297	32	Leu HD2	H	-0.680	.	2
298	32	Leu CA	C	55.448	.	1
299	32	Leu CB	C	43.487	.	1
300	32	Leu CG	C	26.770	.	1
301	32	Leu CD1	C	22.788	.	1
302	32	Leu CD2	C	23.666	.	1
303	32	Leu N	N	119.514	.	1
304	33	Met H	H	7.605	.	1
305	33	Met CA	C	54.237	.	1
306	33	Met N	N	117.077	.	1
307	37	Arg HA	H	4.350	.	1
308	37	Arg HB2	H	1.543	.	2
309	37	Arg HB3	H	1.510	.	2
310	37	Arg CA	C	56.790	.	1
311	37	Arg CB	C	31.145	.	1
312	38	Ser H	H	7.395	.	1
313	38	Ser HA	H	4.447	.	1
314	38	Ser HB2	H	3.665	.	2
315	38	Ser HB3	H	3.604	.	2
316	38	Ser CA	C	57.264	.	1
317	38	Ser CB	C	64.875	.	1
318	38	Ser N	N	107.358	.	1
319	39	Val H	H	8.415	.	1
320	39	Val HA	H	4.169	.	1
321	39	Val HB	H	1.406	.	1
322	39	Val HG1	H	-0.363	.	2
323	39	Val HG2	H	-0.367	.	2
324	39	Val CA	C	62.280	.	1
325	39	Val CB	C	33.653	.	1
326	39	Val CG1	C	21.056	.	1
327	39	Val CG2	C	21.056	.	1
328	39	Val N	N	121.496	.	1
329	40	Glu H	H	8.765	.	1
330	40	Glu HA	H	4.517	.	1
331	40	Glu HB2	H	1.927	.	2
332	40	Glu HB3	H	1.739	.	2
333	40	Glu HG2	H	2.086	.	2
334	40	Glu HG3	H	2.064	.	2
335	40	Glu CA	C	53.113	.	1
336	40	Glu CB	C	32.702	.	1
337	40	Glu CG	C	35.076	.	1
338	40	Glu N	N	124.906	.	1
339	41	Val H	H	9.012	.	1
340	41	Val HA	H	3.631	.	1
341	41	Val HB	H	1.993	.	1
342	41	Val HG1	H	0.986	.	2
343	41	Val HG2	H	0.970	.	2
344	41	Val CA	C	64.529	.	1
345	41	Val CB	C	31.974	.	1
346	41	Val CG1	C	21.313	.	1
347	41	Val CG2	C	21.282	.	1
348	41	Val N	N	126.387	.	1
349	42	Leu H	H	8.785	.	1
350	42	Leu HA	H	4.488	.	1
351	42	Leu HB2	H	1.497	.	2
352	42	Leu HB3	H	1.455	.	2
353	42	Leu HG	H	1.540	.	1
354	42	Leu HD1	H	0.726	.	2
355	42	Leu HD2	H	0.721	.	2
356	42	Leu CA	C	55.794	.	1
357	42	Leu CB	C	42.129	.	1
358	42	Leu CG	C	26.770	.	1
359	42	Leu CD1	C	20.606	.	1
360	42	Leu CD2	C	20.633	.	1
361	42	Leu N	N	129.060	.	1
362	43	Asp H	H	8.362	.	1
363	43	Asp HA	H	4.502	.	1
364	43	Asp HB2	H	3.125	.	2
365	43	Asp HB3	H	3.114	.	2
366	43	Asp CA	C	53.545	.	1
367	43	Asp CB	C	39.880	.	1
368	43	Asp N	N	117.113	.	1
369	44	Asp H	H	8.427	.	1
370	44	Asp HA	H	4.399	.	1
371	44	Asp HB2	H	2.779	.	2
372	44	Asp HB3	H	2.774	.	2
373	44	Asp CA	C	57.091	.	1
374	44	Asp CB	C	39.967	.	1
375	44	Asp N	N	112.996	.	1
376	45	Lys H	H	8.663	.	1
377	45	Lys HA	H	4.754	.	1
378	45	Lys HB2	H	2.075	.	2
379	45	Lys HB3	H	2.000	.	2
380	45	Lys HG2	H	1.526	.	2
381	45	Lys HG3	H	1.526	.	2
382	45	Lys HD2	H	1.763	.	2
383	45	Lys HD3	H	1.832	.	2
384	45	Lys HE2	H	3.076	.	2
385	45	Lys HE3	H	3.072	.	2
386	45	Lys CA	C	56.832	.	1
387	45	Lys CB	C	35.383	.	1
388	45	Lys CG	C	24.979	.	1
389	45	Lys CD	C	28.780	.	1
390	45	Lys CE	C	42.045	.	1
391	45	Lys N	N	116.697	.	1
392	46	Arg H	H	8.890	.	1
393	46	Arg HA	H	5.697	.	1
394	46	Arg HB2	H	1.988	.	2
395	46	Arg HB3	H	1.804	.	2
396	46	Arg HG2	H	1.890	.	2
397	46	Arg HG3	H	1.670	.	2
398	46	Arg HD2	H	3.345	.	2
399	46	Arg HD3	H	3.284	.	2
400	46	Arg CA	C	55.794	.	1
401	46	Arg CB	C	33.653	.	1
402	46	Arg CG	C	28.471	.	1
403	46	Arg CD	C	43.340	.	1
404	46	Arg N	N	121.899	.	1
405	47	Ser H	H	9.185	.	1
406	47	Ser HA	H	5.173	.	1
407	47	Ser HB2	H	3.900	.	2
408	47	Ser HB3	H	3.478	.	2
409	47	Ser CA	C	56.399	.	1
410	47	Ser CB	C	64.889	.	1
411	47	Ser N	N	114.066	.	1
412	48	Arg H	H	9.609	.	1
413	48	Arg CA	C	54.583	.	1
414	48	Arg CB	C	32.962	.	1
415	48	Arg N	N	120.458	.	1
416	51	Val HA	H	4.165	.	1
417	51	Val HB	H	1.990	.	1
418	51	Val HG1	H	0.840	.	2
419	51	Val HG2	H	0.830	.	2
420	51	Val CA	C	62.480	.	1
421	51	Val CB	C	32.660	.	1
422	51	Val CG1	C	21.380	.	1
423	51	Val CG2	C	21.310	.	1
424	52	Glu H	H	8.320	.	1
425	52	Glu HA	H	4.591	.	1
426	52	Glu HB2	H	1.950	.	2
427	52	Glu HB3	H	1.785	.	2
428	52	Glu HG2	H	2.168	.	2
429	52	Glu HG3	H	2.163	.	2
430	52	Glu CA	C	55.189	.	1
431	52	Glu CB	C	29.762	.	1
432	52	Glu CG	C	34.982	.	1
433	52	Glu N	N	120.516	.	1
434	53	Ala H	H	7.907	.	1
435	53	Ala HA	H	4.799	.	1
436	53	Ala HB	H	1.375	.	1
437	53	Ala CA	C	49.221	.	1
438	53	Ala CB	C	19.989	.	1
439	53	Ala N	N	128.355	.	1
440	54	Pro HA	H	4.419	.	1
441	54	Pro HB2	H	2.393	.	2
442	54	Pro HB3	H	1.832	.	2
443	54	Pro HG2	H	1.937	.	2
444	54	Pro HG3	H	1.936	.	2
445	54	Pro HD2	H	3.743	.	2
446	54	Pro HD3	H	3.308	.	2
447	54	Pro CA	C	62.021	.	1
448	54	Pro CB	C	31.973	.	1
449	54	Pro CG	C	27.140	.	1
450	54	Pro CD	C	50.280	.	1
451	55	Ala H	H	8.619	.	1
452	55	Ala HA	H	4.180	.	1
453	55	Ala HB	H	1.343	.	1
454	55	Ala CA	C	51.729	.	1
455	55	Ala CB	C	16.962	.	1
456	55	Ala N	N	125.990	.	1
457	56	Pro HA	H	4.579	.	1
458	56	Pro HB2	H	2.364	.	2
459	56	Pro HB3	H	2.213	.	2
460	56	Pro HG2	H	2.003	.	2
461	56	Pro HG3	H	2.000	.	2
462	56	Pro HD2	H	3.505	.	2
463	56	Pro HD3	H	3.482	.	2
464	56	Pro CA	C	63.318	.	1
465	56	Pro CB	C	33.653	.	1
466	56	Pro CG	C	27.140	.	1
467	56	Pro CD	C	49.913	.	1
468	57	Leu H	H	8.288	.	1
469	57	Leu HA	H	4.239	.	1
470	57	Leu HB2	H	1.654	.	2
471	57	Leu HB3	H	1.626	.	2
472	57	Leu HG	H	1.449	.	1
473	57	Leu HD1	H	0.872	.	2
474	57	Leu HD2	H	0.807	.	2
475	57	Leu CA	C	57.351	.	1
476	57	Leu CB	C	42.216	.	1
477	57	Leu CG	C	26.770	.	1
478	57	Leu CD1	C	24.100	.	1
479	57	Leu CD2	C	24.100	.	1
480	57	Leu N	N	126.767	.	1
481	58	Gly H	H	6.968	.	1
482	58	Gly HA2	H	3.909	.	2
483	58	Gly HA3	H	3.699	.	2
484	58	Gly CA	C	45.685	.	1
485	58	Gly N	N	105.312	.	1
486	59	Ala H	H	8.111	.	1
487	59	Ala HA	H	4.819	.	1
488	59	Ala HB	H	1.259	.	1
489	59	Ala CA	C	52.162	.	1
490	59	Ala CB	C	19.003	.	1
491	59	Ala N	N	123.443	.	1
492	60	Val H	H	8.911	.	1
493	60	Val HA	H	4.424	.	1
494	60	Val HB	H	2.066	.	1
495	60	Val HG1	H	0.987	.	2
496	60	Val HG2	H	0.977	.	2
497	60	Val CA	C	61.416	.	1
498	60	Val CB	C	26.992	.	1
499	60	Val CG1	C	21.056	.	1
500	60	Val CG2	C	21.056	.	1
501	60	Val N	N	123.358	.	1
502	62	Trp HA	H	5.112	.	1
503	62	Trp HB2	H	3.560	.	2
504	62	Trp HB3	H	3.434	.	2
505	62	Trp CA	C	57.178	.	1
506	62	Trp CB	C	31.664	.	1
507	62	Trp CD1	C	126.160	.	1
508	63	Glu H	H	8.846	.	1
509	63	Glu HA	H	5.573	.	1
510	63	Glu HB2	H	2.067	.	2
511	63	Glu HB3	H	2.066	.	2
512	63	Glu HG2	H	2.453	.	2
513	63	Glu HG3	H	2.190	.	2
514	63	Glu CA	C	54.670	.	1
515	63	Glu CB	C	31.924	.	1
516	63	Glu CG	C	36.010	.	1
517	63	Glu N	N	118.496	.	1
518	64	Ala H	H	9.517	.	1
519	64	Ala HA	H	5.157	.	1
520	64	Ala HB	H	0.922	.	1
521	64	Ala CA	C	50.518	.	1
522	64	Ala CB	C	23.102	.	1
523	64	Ala N	N	126.372	.	1
524	65	Glu H	H	8.930	.	1
525	65	Glu HA	H	5.687	.	1
526	65	Glu HB2	H	2.037	.	2
527	65	Glu HB3	H	1.943	.	2
528	65	Glu HG2	H	2.119	.	2
529	65	Glu HG3	H	2.117	.	2
530	65	Glu CA	C	52.424	.	1
531	65	Glu CB	C	32.962	.	1
532	65	Glu CG	C	35.076	.	1
533	65	Glu N	N	114.620	.	1
534	66	Leu H	H	8.722	.	1
535	66	Leu HA	H	5.281	.	1
536	66	Leu HB2	H	1.961	.	2
537	66	Leu HB3	H	1.730	.	2
538	66	Leu HG	H	1.604	.	1
539	66	Leu HD1	H	1.199	.	2
540	66	Leu HD2	H	1.170	.	2
541	66	Leu CA	C	54.843	.	1
542	66	Leu CB	C	42.475	.	1
543	66	Leu CG	C	26.770	.	1
544	66	Leu CD1	C	23.662	.	1
545	66	Leu CD2	C	25.408	.	1
546	66	Leu N	N	122.494	.	1
547	67	Thr H	H	9.274	.	1
548	67	Thr HA	H	4.373	.	1
549	67	Thr HB	H	4.279	.	1
550	67	Thr HG2	H	1.163	.	1
551	67	Thr CA	C	61.589	.	1
552	67	Thr CB	C	68.421	.	1
553	67	Thr CG2	C	22.639	.	1
554	67	Thr N	N	117.223	.	1
555	68	Ala H	H	7.874	.	1
556	68	Ala HA	H	4.511	.	1
557	68	Ala HB	H	1.357	.	1
558	68	Ala CA	C	52.680	.	1
559	68	Ala CB	C	22.064	.	1
560	68	Ala N	N	123.002	.	1
561	69	Asp H	H	8.704	.	1
562	69	Asp HA	H	5.298	.	1
563	69	Asp HB2	H	2.863	.	2
564	69	Asp HB3	H	2.793	.	2
565	69	Asp CA	C	54.246	.	1
566	69	Asp CB	C	40.524	.	1
567	69	Asp N	N	119.482	.	1
568	70	Glu H	H	9.509	.	1
569	70	Glu HA	H	4.993	.	1
570	70	Glu HB2	H	2.152	.	2
571	70	Glu HB3	H	2.003	.	2
572	70	Glu HG2	H	2.316	.	2
573	70	Glu HG3	H	2.228	.	2
574	70	Glu CA	C	51.809	.	1
575	70	Glu CB	C	31.232	.	1
576	70	Glu CG	C	35.241	.	1
577	70	Glu N	N	125.712	.	1
578	71	Pro HA	H	4.703	.	1
579	71	Pro HB2	H	1.926	.	2
580	71	Pro HB3	H	1.932	.	2
581	71	Pro HG2	H	2.102	.	2
582	71	Pro HG3	H	2.087	.	2
583	71	Pro HD2	H	3.956	.	2
584	71	Pro HD3	H	3.724	.	2
585	71	Pro CA	C	63.300	.	1
586	71	Pro CB	C	31.634	.	1
587	71	Pro CG	C	27.813	.	1
588	71	Pro CD	C	50.355	.	1
589	72	Gly HA2	H	3.950	.	2
590	72	Gly HA3	H	2.762	.	2
591	72	Gly CA	C	45.502	.	1
592	73	Lys H	H	8.345	.	1
593	73	Lys HA	H	5.188	.	1
594	73	Lys HB2	H	1.843	.	2
595	73	Lys HB3	H	1.614	.	2
596	73	Lys HG2	H	1.399	.	2
597	73	Lys HG3	H	1.388	.	2
598	73	Lys HD2	H	1.704	.	2
599	73	Lys HD3	H	1.656	.	2
600	73	Lys HE2	H	2.994	.	2
601	73	Lys HE3	H	2.999	.	2
602	73	Lys CA	C	58.562	.	1
603	73	Lys CB	C	36.594	.	1
604	73	Lys CG	C	24.910	.	1
605	73	Lys CD	C	28.918	.	1
606	73	Lys CE	C	42.037	.	1
607	73	Lys N	N	115.647	.	1
608	74	Arg H	H	8.953	.	1
609	74	Arg HA	H	5.692	.	1
610	74	Arg HB2	H	1.779	.	2
611	74	Arg HB3	H	1.769	.	2
612	74	Arg HG2	H	1.497	.	2
613	74	Arg HG3	H	1.177	.	2
614	74	Arg HD2	H	3.049	.	2
615	74	Arg HD3	H	3.051	.	2
616	74	Arg CA	C	56.745	.	1
617	74	Arg CB	C	33.913	.	1
618	74	Arg CG	C	28.035	.	1
619	74	Arg CD	C	43.350	.	1
620	74	Arg N	N	120.448	.	1
621	75	Ile H	H	9.045	.	1
622	75	Ile HA	H	4.852	.	1
623	75	Ile HB	H	1.867	.	1
624	75	Ile HG12	H	1.360	.	2
625	75	Ile HG13	H	1.357	.	2
626	75	Ile HG2	H	1.341	.	1
627	75	Ile HD1	H	0.912	.	1
628	75	Ile CA	C	60.724	.	1
629	75	Ile CB	C	42.821	.	1
630	75	Ile CG1	C	28.473	.	1
631	75	Ile CG2	C	17.944	.	1
632	75	Ile CD1	C	15.093	.	1
633	75	Ile N	N	124.647	.	1
634	76	Ala H	H	9.074	.	1
635	76	Ala HA	H	5.158	.	1
636	76	Ala HB	H	1.363	.	1
637	76	Ala CA	C	51.556	.	1
638	76	Ala CB	C	23.189	.	1
639	76	Ala N	N	127.321	.	1
640	77	Trp H	H	8.568	.	1
641	77	Trp HA	H	6.085	.	1
642	77	Trp HB2	H	3.415	.	2
643	77	Trp HB3	H	2.935	.	2
644	77	Trp CA	C	56.477	.	1
645	77	Trp CB	C	32.957	.	1
646	77	Trp N	N	118.030	.	1
647	78	Arg H	H	9.054	.	1
648	78	Arg HA	H	4.944	.	1
649	78	Arg HB2	H	2.026	.	2
650	78	Arg HB3	H	1.927	.	2
651	78	Arg HG2	H	1.644	.	2
652	78	Arg HG3	H	1.636	.	2
653	78	Arg HD2	H	3.188	.	2
654	78	Arg HD3	H	3.107	.	2
655	78	Arg CA	C	55.275	.	1
656	78	Arg CB	C	33.567	.	1
657	78	Arg CG	C	26.118	.	1
658	78	Arg CD	C	43.100	.	1
659	78	Arg N	N	116.175	.	1
660	79	Ser H	H	9.048	.	1
661	79	Ser HA	H	4.651	.	1
662	79	Ser HB2	H	4.036	.	2
663	79	Ser HB3	H	3.732	.	2
664	79	Ser CA	C	58.338	.	1
665	79	Ser CB	C	63.658	.	1
666	79	Ser N	N	118.030	.	1
667	80	Leu H	H	8.678	.	1
668	80	Leu HA	H	4.641	.	1
669	80	Leu HB2	H	1.725	.	2
670	80	Leu HB3	H	1.645	.	2
671	80	Leu HG	H	1.584	.	1
672	80	Leu HD1	H	0.944	.	2
673	80	Leu HD2	H	0.955	.	2
674	80	Leu CA	C	53.718	.	1
675	80	Leu CB	C	39.800	.	1
676	80	Leu CG	C	26.770	.	1
677	80	Leu CD1	C	25.403	.	1
678	80	Leu CD2	C	22.845	.	1
679	80	Leu N	N	123.071	.	1
680	81	Pro HA	H	4.341	.	1
681	81	Pro HB2	H	2.365	.	2
682	81	Pro HB3	H	1.843	.	2
683	81	Pro HG2	H	2.177	.	2
684	81	Pro HG3	H	2.042	.	2
685	81	Pro HD2	H	3.948	.	2
686	81	Pro HD3	H	3.767	.	2
687	81	Pro CA	C	64.529	.	1
688	81	Pro CB	C	31.544	.	1
689	81	Pro CG	C	27.606	.	1
690	81	Pro CD	C	50.355	.	1
691	82	Gly H	H	8.911	.	1
692	82	Gly HA2	H	4.339	.	2
693	82	Gly HA3	H	3.646	.	2
694	82	Gly CA	C	44.464	.	1
695	82	Gly N	N	112.023	.	1
696	83	Ala H	H	7.393	.	1
697	83	Ala HA	H	4.476	.	1
698	83	Ala HB	H	1.431	.	1
699	83	Ala CA	C	52.421	.	1
700	83	Ala CB	C	20.421	.	1
701	83	Ala N	N	122.556	.	1
702	84	Arg H	H	9.189	.	1
703	84	Arg HA	H	4.043	.	1
704	84	Arg HB2	H	1.985	.	2
705	84	Arg HB3	H	1.767	.	2
706	84	Arg HG2	H	1.582	.	2
707	84	Arg HG3	H	1.580	.	2
708	84	Arg HD2	H	3.439	.	2
709	84	Arg HD3	H	3.434	.	2
710	84	Arg CA	C	58.129	.	1
711	84	Arg CB	C	30.886	.	1
712	84	Arg CG	C	27.310	.	1
713	84	Arg CD	C	43.100	.	1
714	84	Arg N	N	121.487	.	1
715	86	Glu HA	H	3.959	.	1
716	86	Glu HB2	H	2.110	.	2
717	86	Glu HB3	H	1.927	.	2
718	86	Glu HG2	H	2.255	.	2
719	86	Glu HG3	H	2.254	.	2
720	86	Glu CA	C	56.399	.	1
721	86	Glu CB	C	28.967	.	1
722	86	Glu CG	C	35.433	.	1
723	87	Asn H	H	8.987	.	1
724	87	Asn HA	H	5.455	.	1
725	87	Asn HB2	H	2.699	.	2
726	87	Asn HB3	H	2.510	.	2
727	87	Asn CA	C	53.459	.	1
728	87	Asn CB	C	43.354	.	1
729	87	Asn N	N	120.046	.	1
730	88	Ser H	H	9.326	.	1
731	88	Ser HA	H	4.685	.	1
732	88	Ser HB2	H	3.868	.	2
733	88	Ser HB3	H	3.853	.	2
734	88	Ser CA	C	57.264	.	1
735	88	Ser CB	C	66.259	.	1
736	88	Ser N	N	114.038	.	1
737	89	Gly H	H	7.746	.	1
738	89	Gly HA2	H	3.930	.	2
739	89	Gly HA3	H	3.950	.	2
740	89	Gly CA	C	45.194	.	1
741	89	Gly N	N	108.734	.	1
742	90	Glu HA	H	4.783	.	1
743	90	Glu HB2	H	1.799	.	2
744	90	Glu HB3	H	1.787	.	2
745	90	Glu HG2	H	1.941	.	2
746	90	Glu HG3	H	1.938	.	2
747	90	Glu CA	C	54.843	.	1
748	90	Glu CB	C	33.669	.	1
749	90	Glu CG	C	36.335	.	1
750	91	Val H	H	9.261	.	1
751	91	Val HA	H	4.800	.	1
752	91	Val HB	H	1.403	.	1
753	91	Val HG1	H	0.090	.	2
754	91	Val HG2	H	-0.054	.	2
755	91	Val CA	C	59.599	.	1
756	91	Val CB	C	33.653	.	1
757	91	Val CG1	C	20.616	.	1
758	91	Val CG2	C	20.616	.	1
759	91	Val N	N	125.403	.	1
760	92	Leu H	H	8.737	.	1
761	92	Leu HA	H	4.939	.	1
762	92	Leu HB2	H	1.406	.	2
763	92	Leu HB3	H	1.399	.	2
764	92	Leu HG	H	1.452	.	1
765	92	Leu HD1	H	0.802	.	2
766	92	Leu HD2	H	0.732	.	2
767	92	Leu CA	C	52.248	.	1
768	92	Leu CB	C	45.243	.	1
769	92	Leu CG	C	26.770	.	1
770	92	Leu CD1	C	23.617	.	1
771	92	Leu CD2	C	24.750	.	1
772	92	Leu N	N	125.079	.	1
773	93	Phe H	H	8.005	.	1
774	93	Phe HA	H	5.131	.	1
775	93	Phe HB2	H	3.076	.	2
776	93	Phe HB3	H	2.639	.	2
777	93	Phe HD1	H	6.945	.	1
778	93	Phe HD2	H	6.945	.	1
779	93	Phe CA	C	55.708	.	1
780	93	Phe CB	C	40.313	.	1
781	93	Phe CD1	C	132.170	.	1
782	93	Phe N	N	117.732	.	1
783	94	Arg H	H	9.122	.	1
784	94	Arg HA	H	5.180	.	1
785	94	Arg HB2	H	1.923	.	2
786	94	Arg HB3	H	1.917	.	2
787	94	Arg HG2	H	1.644	.	2
788	94	Arg HG3	H	1.552	.	2
789	94	Arg HD2	H	3.088	.	2
790	94	Arg HD3	H	3.101	.	2
791	94	Arg CA	C	53.014	.	1
792	94	Arg CB	C	31.491	.	1
793	94	Arg CG	C	25.953	.	1
794	94	Arg CD	C	43.813	.	1
795	94	Arg N	N	122.292	.	1
796	95	Pro HA	H	4.691	.	1
797	95	Pro HB2	H	2.419	.	2
798	95	Pro HB3	H	1.926	.	2
799	95	Pro HG2	H	2.201	.	2
800	95	Pro HG3	H	2.092	.	2
801	95	Pro HD2	H	3.949	.	2
802	95	Pro HD3	H	3.721	.	2
803	95	Pro CA	C	63.578	.	1
804	95	Pro CB	C	31.664	.	1
805	95	Pro CG	C	27.632	.	1
806	95	Pro CD	C	50.357	.	1
807	96	Ala H	H	8.414	.	1
808	96	Ala HA	H	4.578	.	1
809	96	Ala HB	H	1.141	.	1
810	96	Ala CA	C	49.826	.	1
811	96	Ala CB	C	18.518	.	1
812	96	Ala N	N	127.369	.	1
813	97	Pro HA	H	4.409	.	1
814	97	Pro HB2	H	2.304	.	2
815	97	Pro HB3	H	1.875	.	2
816	97	Pro HG2	H	2.053	.	2
817	97	Pro HG3	H	2.012	.	2
818	97	Pro HD2	H	3.791	.	2
819	97	Pro HD3	H	3.591	.	2
820	97	Pro CA	C	63.491	.	1
821	97	Pro CB	C	31.491	.	1
822	97	Pro CG	C	27.606	.	1
823	97	Pro CD	C	50.355	.	1
824	98	Gly H	H	8.747	.	1
825	98	Gly HA2	H	3.878	.	2
826	98	Gly HA3	H	3.827	.	2
827	98	Gly CA	C	46.194	.	1
828	98	Gly N	N	110.703	.	1
829	99	Ala H	H	8.250	.	1
830	99	Ala HA	H	4.384	.	1
831	99	Ala HB	H	1.380	.	1
832	99	Ala CA	C	52.075	.	1
833	99	Ala CB	C	18.345	.	1
834	99	Ala N	N	120.934	.	1
835	100	Arg H	H	7.482	.	1
836	100	Arg HA	H	4.270	.	1
837	100	Arg HB2	H	1.860	.	2
838	100	Arg HB3	H	1.647	.	2
839	100	Arg HG2	H	1.570	.	2
840	100	Arg HG3	H	1.570	.	2
841	100	Arg HD2	H	3.187	.	2
842	100	Arg HD3	H	3.182	.	2
843	100	Arg CA	C	56.226	.	1
844	100	Arg CB	C	30.000	.	1
845	100	Arg CG	C	27.310	.	1
846	100	Arg CD	C	43.100	.	1
847	100	Arg N	N	117.048	.	1
848	101	Gly H	H	7.927	.	1
849	101	Gly HA2	H	4.400	.	2
850	101	Gly HA3	H	3.865	.	2
851	101	Gly CA	C	44.724	.	1
852	101	Gly N	N	106.784	.	1
853	102	Thr H	H	9.221	.	1
854	102	Thr HA	H	4.754	.	1
855	102	Thr HB	H	4.010	.	1
856	102	Thr HG2	H	1.294	.	1
857	102	Thr CA	C	62.021	.	1
858	102	Thr CB	C	71.362	.	1
859	102	Thr CG2	C	22.570	.	1
860	102	Thr N	N	120.469	.	1
861	103	Glu H	H	9.856	.	1
862	103	Glu HA	H	4.876	.	1
863	103	Glu HB2	H	2.032	.	2
864	103	Glu HB3	H	1.699	.	2
865	103	Glu HG2	H	2.034	.	2
866	103	Glu HG3	H	1.950	.	2
867	103	Glu CA	C	55.275	.	1
868	103	Glu CB	C	30.713	.	1
869	103	Glu CG	C	36.010	.	1
870	103	Glu N	N	129.111	.	1
871	104	Val H	H	9.321	.	1
872	104	Val HA	H	4.635	.	1
873	104	Val HB	H	2.129	.	1
874	104	Val HG1	H	1.164	.	2
875	104	Val HG2	H	0.420	.	2
876	104	Val CA	C	60.810	.	1
877	104	Val CB	C	32.443	.	1
878	104	Val CG1	C	22.658	.	1
879	104	Val CG2	C	20.340	.	1
880	104	Val N	N	129.427	.	1
881	105	Val H	H	8.521	.	1
882	105	Val HA	H	4.516	.	1
883	105	Val HB	H	1.773	.	1
884	105	Val HG1	H	0.714	.	2
885	105	Val HG2	H	0.710	.	2
886	105	Val CA	C	60.551	.	1
887	105	Val CB	C	33.913	.	1
888	105	Val CG1	C	21.380	.	1
889	105	Val CG2	C	21.342	.	1
890	105	Val N	N	126.061	.	1
891	106	Val H	H	8.786	.	1
892	106	Val HA	H	4.637	.	1
893	106	Val HB	H	1.859	.	1
894	106	Val HG1	H	0.885	.	2
895	106	Val HG2	H	0.662	.	2
896	106	Val CA	C	60.897	.	1
897	106	Val CB	C	33.999	.	1
898	106	Val CG1	C	23.207	.	1
899	106	Val CG2	C	22.570	.	1
900	106	Val N	N	126.294	.	1
901	107	Arg H	H	8.681	.	1
902	107	Arg HA	H	5.208	.	1
903	107	Arg HB2	H	1.734	.	2
904	107	Arg HB3	H	1.727	.	2
905	107	Arg HG2	H	1.389	.	2
906	107	Arg HG3	H	1.387	.	2
907	107	Arg HD2	H	3.095	.	2
908	107	Arg HD3	H	3.091	.	2
909	107	Arg CA	C	54.324	.	1
910	107	Arg CB	C	32.875	.	1
911	107	Arg CG	C	27.133	.	1
912	107	Arg CD	C	43.100	.	1
913	107	Arg N	N	126.718	.	1
914	108	Leu H	H	9.515	.	1
915	108	Leu HA	H	5.230	.	1
916	108	Leu HB2	H	1.894	.	2
917	108	Leu HB3	H	1.606	.	2
918	108	Leu HG	H	1.540	.	1
919	108	Leu HD1	H	0.957	.	2
920	108	Leu HD2	H	0.908	.	2
921	108	Leu CA	C	53.199	.	1
922	108	Leu CB	C	44.983	.	1
923	108	Leu CG	C	26.770	.	1
924	108	Leu CD1	C	23.053	.	1
925	108	Leu CD2	C	23.010	.	1
926	108	Leu N	N	126.868	.	1
927	109	Thr H	H	8.871	.	1
928	109	Thr HA	H	5.549	.	1
929	109	Thr HB	H	3.841	.	1
930	109	Thr HG2	H	0.953	.	1
931	109	Thr CA	C	60.118	.	1
932	109	Thr CB	C	70.670	.	1
933	109	Thr CG2	C	20.912	.	1
934	109	Thr N	N	116.088	.	1
935	110	Tyr H	H	8.753	.	1
936	110	Tyr HA	H	5.373	.	1
937	110	Tyr HB2	H	2.941	.	2
938	110	Tyr HB3	H	2.647	.	2
939	110	Tyr HD1	H	6.534	.	1
940	110	Tyr HD2	H	6.534	.	1
941	110	Tyr HE1	H	6.498	.	1
942	110	Tyr HE2	H	6.498	.	1
943	110	Tyr CA	C	56.140	.	1
944	110	Tyr CB	C	40.745	.	1
945	110	Tyr CD1	C	132.540	.	1
946	110	Tyr CE1	C	117.266	.	1
947	110	Tyr N	N	118.245	.	1
948	111	Arg H	H	7.953	.	1
949	111	Arg HA	H	4.963	.	1
950	111	Arg HB2	H	1.845	.	2
951	111	Arg HB3	H	1.613	.	2
952	111	Arg HG2	H	1.500	.	2
953	111	Arg HG3	H	1.495	.	2
954	111	Arg HD2	H	3.100	.	2
955	111	Arg HD3	H	3.105	.	2
956	111	Arg CA	C	52.075	.	1
957	111	Arg CB	C	32.010	.	1
958	111	Arg CG	C	27.163	.	1
959	111	Arg CD	C	43.100	.	1
960	111	Arg N	N	120.511	.	1
961	113	Pro HA	H	4.545	.	1
962	113	Pro HB2	H	2.376	.	2
963	113	Pro HB3	H	1.575	.	2
964	113	Pro HG2	H	2.022	.	2
965	113	Pro HG3	H	1.702	.	2
966	113	Pro HD2	H	3.640	.	2
967	113	Pro HD3	H	3.467	.	2
968	113	Pro CA	C	64.529	.	1
969	113	Pro CB	C	31.098	.	1
970	113	Pro CG	C	28.640	.	1
971	113	Pro CD	C	50.280	.	1
972	114	Gly H	H	7.733	.	1
973	114	Gly HA2	H	4.160	.	2
974	114	Gly HA3	H	3.909	.	2
975	114	Gly CA	C	44.291	.	1
976	114	Gly N	N	101.846	.	1
977	115	Gly H	H	8.448	.	1
978	115	Gly HA2	H	4.142	.	2
979	115	Gly HA3	H	3.927	.	2
980	115	Gly CA	C	45.416	.	1
981	115	Gly N	N	107.054	.	1
982	116	Ser H	H	8.779	.	1
983	116	Ser HA	H	4.264	.	1
984	116	Ser HB2	H	3.938	.	2
985	116	Ser HB3	H	3.932	.	2
986	116	Ser CA	C	60.378	.	1
987	116	Ser CB	C	62.540	.	1
988	116	Ser N	N	118.860	.	1
989	117	Ala H	H	8.515	.	1
990	117	Ala HA	H	4.138	.	1
991	117	Ala HB	H	1.444	.	1
992	117	Ala CA	C	54.410	.	1
993	117	Ala CB	C	18.605	.	1
994	117	Ala N	N	123.565	.	1
995	118	Gly H	H	7.631	.	1
996	118	Gly HA2	H	3.998	.	2
997	118	Gly HA3	H	3.693	.	2
998	118	Gly CA	C	46.886	.	1
999	118	Gly N	N	104.514	.	1
1000	119	Ala H	H	7.808	.	1
1001	119	Ala HA	H	4.250	.	1
1002	119	Ala HB	H	1.503	.	1
1003	119	Ala CA	C	54.237	.	1
1004	119	Ala CB	C	18.345	.	1
1005	119	Ala N	N	123.654	.	1
1006	120	Val H	H	7.704	.	1
1007	120	Val HA	H	3.722	.	1
1008	120	Val HB	H	2.196	.	1
1009	120	Val HG1	H	1.070	.	2
1010	120	Val HG2	H	0.963	.	2
1011	120	Val CA	C	65.394	.	1
1012	120	Val CB	C	31.578	.	1
1013	120	Val CG1	C	22.174	.	1
1014	120	Val CG2	C	22.042	.	1
1015	120	Val N	N	117.229	.	1
1016	121	Ile HA	H	4.200	.	1
1017	121	Ile HB	H	1.800	.	1
1018	121	Ile CA	C	63.578	.	1
1019	121	Ile CB	C	37.402	.	1
1020	122	Ala H	H	7.890	.	1
1021	122	Ala HA	H	4.162	.	1
1022	122	Ala HB	H	1.515	.	1
1023	122	Ala CA	C	54.843	.	1
1024	122	Ala CB	C	18.345	.	1
1025	122	Ala N	N	120.452	.	1
1026	123	Arg H	H	7.660	.	1
1027	123	Arg HA	H	4.265	.	1
1028	123	Arg HB2	H	1.954	.	2
1029	123	Arg HB3	H	1.952	.	2
1030	123	Arg HG2	H	1.694	.	2
1031	123	Arg HG3	H	1.698	.	2
1032	123	Arg HD2	H	3.208	.	2
1033	123	Arg HD3	H	3.206	.	2
1034	123	Arg CA	C	57.417	.	1
1035	123	Arg CB	C	30.210	.	1
1036	123	Arg CG	C	27.321	.	1
1037	123	Arg CD	C	43.100	.	1
1038	123	Arg N	N	115.622	.	1
1039	134	Arg HA	H	4.270	.	1
1040	134	Arg HB2	H	1.790	.	2
1041	134	Arg HB3	H	1.780	.	2
1042	134	Arg CA	C	57.524	.	1
1043	135	Asp H	H	7.812	.	1
1044	135	Asp HA	H	4.023	.	1
1045	135	Asp HB2	H	2.045	.	2
1046	135	Asp HB3	H	2.034	.	2
1047	135	Asp CA	C	59.772	.	1
1048	135	Asp CB	C	42.302	.	1
1049	135	Asp N	N	119.323	.	1
1050	136	Asp H	H	8.399	.	1
1051	136	Asp HA	H	4.422	.	1
1052	136	Asp HB2	H	2.764	.	2
1053	136	Asp HB3	H	2.757	.	2
1054	136	Asp CA	C	57.351	.	1
1055	136	Asp CB	C	39.448	.	1
1056	136	Asp N	N	119.422	.	1
1057	137	Leu H	H	9.158	.	1
1058	137	Leu HA	H	4.440	.	1
1059	137	Leu HB2	H	2.116	.	2
1060	137	Leu HB3	H	1.580	.	2
1061	137	Leu HG	H	1.546	.	1
1062	137	Leu HD1	H	0.984	.	2
1063	137	Leu HD2	H	0.876	.	2
1064	137	Leu CA	C	58.129	.	1
1065	137	Leu CB	C	40.832	.	1
1066	137	Leu CG	C	26.770	.	1
1067	137	Leu CD1	C	21.443	.	1
1068	137	Leu CD2	C	25.290	.	1
1069	137	Leu N	N	123.358	.	1
1070	138	Met H	H	8.814	.	1
1071	138	Met HA	H	4.516	.	1
1072	138	Met HB2	H	2.177	.	2
1073	138	Met HB3	H	2.170	.	2
1074	138	Met HG2	H	2.411	.	2
1075	138	Met HG3	H	2.385	.	2
1076	138	Met HE	H	2.170	.	1
1077	138	Met CA	C	57.610	.	1
1078	138	Met CB	C	30.972	.	1
1079	138	Met CG	C	31.167	.	1
1080	138	Met CE	C	16.659	.	1
1081	138	Met N	N	118.998	.	1
1082	139	Arg H	H	8.277	.	1
1083	139	Arg HA	H	4.121	.	1
1084	139	Arg HB2	H	2.161	.	2
1085	139	Arg HB3	H	2.042	.	2
1086	139	Arg HG2	H	1.684	.	2
1087	139	Arg HG3	H	1.684	.	2
1088	139	Arg HD2	H	3.255	.	2
1089	139	Arg HD3	H	3.255	.	2
1090	139	Arg CA	C	59.533	.	1
1091	139	Arg CB	C	30.000	.	1
1092	139	Arg CG	C	27.602	.	1
1093	139	Arg CD	C	43.348	.	1
1094	139	Arg N	N	122.510	.	1
1095	140	Phe H	H	8.114	.	1
1096	140	Phe HA	H	4.663	.	1
1097	140	Phe HB2	H	3.538	.	2
1098	140	Phe HB3	H	3.503	.	2
1099	140	Phe HD1	H	7.497	.	1
1100	140	Phe HD2	H	7.497	.	1
1101	140	Phe HE1	H	7.374	.	1
1102	140	Phe HE2	H	7.374	.	1
1103	140	Phe HZ	H	7.285	.	1
1104	140	Phe CA	C	59.859	.	1
1105	140	Phe CB	C	38.843	.	1
1106	140	Phe CD1	C	132.911	.	1
1107	140	Phe CE1	C	130.480	.	1
1108	140	Phe CZ	C	129.110	.	1
1109	140	Phe N	N	120.507	.	1
1110	141	Lys H	H	8.528	.	1
1111	141	Lys HA	H	3.526	.	1
1112	141	Lys HB2	H	2.277	.	2
1113	141	Lys HB3	H	1.712	.	2
1114	141	Lys HG2	H	1.435	.	2
1115	141	Lys HG3	H	1.182	.	2
1116	141	Lys HD2	H	1.827	.	2
1117	141	Lys HD3	H	1.780	.	2
1118	141	Lys HE2	H	3.080	.	2
1119	141	Lys HE3	H	3.079	.	2
1120	141	Lys CA	C	60.000	.	1
1121	141	Lys CB	C	33.048	.	1
1122	141	Lys CG	C	24.894	.	1
1123	141	Lys CD	C	28.780	.	1
1124	141	Lys CE	C	41.780	.	1
1125	141	Lys N	N	119.546	.	1
1126	142	Arg H	H	8.079	.	1
1127	142	Arg HA	H	4.122	.	1
1128	142	Arg HB2	H	2.014	.	2
1129	142	Arg HB3	H	1.947	.	2
1130	142	Arg HG2	H	1.834	.	2
1131	142	Arg HG3	H	1.644	.	2
1132	142	Arg HD2	H	3.256	.	2
1133	142	Arg HD3	H	3.252	.	2
1134	142	Arg CA	C	59.261	.	1
1135	142	Arg CB	C	30.137	.	1
1136	142	Arg CG	C	27.584	.	1
1137	142	Arg CD	C	43.317	.	1
1138	142	Arg N	N	117.223	.	1
1139	143	Glu H	H	8.556	.	1
1140	143	Glu HA	H	3.937	.	1
1141	143	Glu HB2	H	2.266	.	2
1142	143	Glu HB3	H	2.090	.	2
1143	143	Glu HG2	H	2.618	.	2
1144	143	Glu HG3	H	2.369	.	2
1145	143	Glu CA	C	59.257	.	1
1146	143	Glu CB	C	28.661	.	1
1147	143	Glu CG	C	35.105	.	1
1148	143	Glu N	N	117.594	.	1
1149	144	Gln H	H	8.226	.	1
1150	144	Gln HA	H	3.783	.	1
1151	144	Gln HB2	H	1.826	.	2
1152	144	Gln HB3	H	1.699	.	2
1153	144	Gln HG2	H	1.952	.	2
1154	144	Gln HG3	H	1.948	.	2
1155	144	Gln HE21	H	7.390	.	2
1156	144	Gln HE22	H	6.935	.	2
1157	144	Gln CA	C	57.264	.	1
1158	144	Gln CB	C	28.805	.	1
1159	144	Gln CG	C	34.558	.	1
1160	144	Gln N	N	116.169	.	1
1161	144	Gln NE2	N	114.620	.	1
1162	145	Glu H	H	8.209	.	1
1163	145	Glu HA	H	4.056	.	1
1164	145	Glu HB2	H	2.047	.	2
1165	145	Glu HB3	H	2.041	.	2
1166	145	Glu HG2	H	2.689	.	2
1167	145	Glu HG3	H	2.139	.	2
1168	145	Glu CA	C	58.216	.	1
1169	145	Glu CB	C	29.156	.	1
1170	145	Glu CG	C	37.935	.	1
1171	145	Glu N	N	116.426	.	1
1172	146	Leu H	H	7.869	.	1
1173	146	Leu HA	H	4.318	.	1
1174	146	Leu HB2	H	1.828	.	2
1175	146	Leu HB3	H	1.572	.	2
1176	146	Leu HG	H	1.540	.	1
1177	146	Leu HD1	H	0.878	.	2
1178	146	Leu HD2	H	0.878	.	2
1179	146	Leu CA	C	56.053	.	1
1180	146	Leu CB	C	42.306	.	1
1181	146	Leu CG	C	26.770	.	1
1182	146	Leu CD1	C	23.225	.	1
1183	146	Leu CD2	C	23.213	.	1
1184	146	Leu N	N	119.872	.	1
1185	147	Gly H	H	7.853	.	1
1186	147	Gly HA2	H	3.943	.	2
1187	147	Gly HA3	H	3.918	.	2
1188	147	Gly CA	C	45.848	.	1
1189	147	Gly N	N	107.656	.	1
1190	148	Leu H	H	7.889	.	1
1191	148	Leu HA	H	4.237	.	1
1192	148	Leu HB2	H	1.608	.	2
1193	148	Leu HB3	H	1.515	.	2
1194	148	Leu HG	H	1.561	.	1
1195	148	Leu HD1	H	0.907	.	2
1196	148	Leu HD2	H	0.826	.	2
1197	148	Leu CA	C	55.016	.	1
1198	148	Leu CB	C	42.129	.	1
1199	148	Leu CG	C	26.770	.	1
1200	148	Leu CD1	C	24.828	.	1
1201	148	Leu CD2	C	22.850	.	1
1202	148	Leu N	N	119.967	.	1
1203	149	Glu H	H	8.326	.	1
1204	149	Glu HA	H	4.176	.	1
1205	149	Glu HB2	H	1.900	.	2
1206	149	Glu HB3	H	1.884	.	2
1207	149	Glu HG2	H	2.249	.	2
1208	149	Glu HG3	H	2.167	.	2
1209	149	Glu CA	C	56.150	.	1
1210	149	Glu CB	C	29.746	.	1
1211	149	Glu CG	C	35.036	.	1
1212	149	Glu N	N	120.319	.	1
1213	150	His H	H	8.479	.	1
1214	150	His HA	H	4.620	.	1
1215	150	His HB2	H	3.181	.	2
1216	150	His HB3	H	3.070	.	2
1217	150	His HD2	H	7.080	.	1
1218	150	His HE1	H	8.080	.	1
1219	150	His CA	C	55.003	.	1
1220	150	His CB	C	28.666	.	1
1221	150	His CD2	C	119.840	.	1
1222	150	His CE1	C	136.050	.	1
1223	150	His N	N	119.009	.	1
1224	151	His H	H	8.508	.	1
1225	151	His HA	H	4.655	.	1
1226	151	His HB2	H	3.190	.	2
1227	151	His HB3	H	3.110	.	2
1228	151	His HD2	H	7.080	.	1
1229	151	His HE1	H	8.080	.	1
1230	151	His CA	C	55.177	.	1
1231	151	His CB	C	28.960	.	1
1232	151	His CD2	C	119.840	.	1
1233	151	His CE1	C	136.050	.	1
1234	151	His N	N	118.712	.	1
1235	152	His H	H	8.663	.	1
1236	152	His HA	H	4.633	.	1
1237	152	His HB2	H	3.187	.	2
1238	152	His HB3	H	3.110	.	2
1239	152	His HD2	H	7.080	.	1
1240	152	His HE1	H	8.080	.	1
1241	152	His CA	C	55.143	.	1
1242	152	His CB	C	29.027	.	1
1243	152	His CD2	C	119.840	.	1
1244	152	His CE1	C	136.050	.	1
1245	152	His N	N	120.118	.	1
1246	153	His H	H	8.613	.	1
1247	153	His HA	H	4.645	.	1
1248	153	His HB2	H	3.206	.	2
1249	153	His HB3	H	3.120	.	2
1250	153	His HD2	H	7.080	.	1
1251	153	His HE1	H	8.080	.	1
1252	153	His CA	C	55.186	.	1
1253	153	His CB	C	28.950	.	1
1254	153	His CD2	C	119.840	.	1
1255	153	His CE1	C	136.050	.	1
1256	153	His N	N	119.388	.	1
1257	154	His H	H	8.559	.	1
1258	154	His HA	H	4.631	.	1
1259	154	His HB2	H	3.210	.	2
1260	154	His HB3	H	3.113	.	2
1261	154	His HD2	H	7.080	.	1
1262	154	His HE1	H	8.080	.	1
1263	154	His CA	C	55.259	.	1
1264	154	His CB	C	29.284	.	1
1265	154	His CD2	C	119.840	.	1
1266	154	His CE1	C	136.050	.	1
1267	154	His N	N	120.543	.	1
1268	155	His H	H	8.390	.	1
1269	155	His HA	H	4.642	.	1
1270	155	His HB2	H	3.203	.	2
1271	155	His HB3	H	3.124	.	2
1272	155	His HD2	H	7.080	.	1
1273	155	His HE1	H	8.080	.	1
1274	155	His CA	C	57.005	.	1
1275	155	His CB	C	29.368	.	1
1276	155	His CD2	C	119.840	.	1
1277	155	His CE1	C	136.050	.	1
1278	155	His N	N	125.573	.	1