8	2	Leu HA	H	4.388	.	1
9	2	Leu HB2	H	1.667	.	2
10	2	Leu HB3	H	1.667	.	2
11	2	Leu HG	H	1.654	.	1
12	2	Leu HD1	H	0.887	.	2
13	2	Leu HD2	H	0.887	.	2
14	2	Leu C	C	176.516	.	1
15	2	Leu CA	C	55.855	.	1
16	2	Leu CB	C	42.324	.	1
17	2	Leu CG	C	27.180	.	1
18	2	Leu CD1	C	24.129	.	2
19	2	Leu CD2	C	24.129	.	2
20	3	Ser H	H	8.479	.	1
21	3	Ser HA	H	4.39	.	1
22	3	Ser HB2	H	3.947	.	2
23	3	Ser HB3	H	3.894	.	2
24	3	Ser C	C	174.803	.	1
25	3	Ser CA	C	58.759	.	1
26	3	Ser CB	C	63.569	.	1
27	3	Ser N	N	116.589	.	1
28	4	Gln H	H	8.45	.	1
29	4	Gln HA	H	4.369	.	1
30	4	Gln HB2	H	2.194	.	2
31	4	Gln HB3	H	2.057	.	2
32	4	Gln HG2	H	2.397	.	2
33	4	Gln HG3	H	2.397	.	2
34	4	Gln C	C	175.893	.	1
35	4	Gln CA	C	55.873	.	1
36	4	Gln CB	C	29.416	.	1
37	4	Gln CG	C	33.98	.	1
38	4	Gln N	N	122.337	.	1
39	5	Ala H	H	8.258	.	1
40	5	Ala HA	H	4.303	.	1
41	5	Ala HB	H	1.380	.	1
42	5	Ala C	C	177.117	.	1
43	5	Ala CA	C	52.978	.	1
44	5	Ala CB	C	19.345	.	1
45	5	Ala N	N	124.044	.	1
46	6	Asn H	H	8.412	.	1
47	6	Asn HA	H	4.703	.	1
48	6	Asn HB2	H	2.91	.	2
49	6	Asn HB3	H	2.91	.	2
50	6	Asn C	C	176.078	.	1
51	6	Asn CA	C	53.770	.	1
52	6	Asn CB	C	39.022	.	1
2001	6	Asn HD21 H	7.83	.	2
2002	6	Asn HD22 H	7.12	.	2
2003	6	Asn ND2	N	113.5	.	1
53	6	Asn N	N	118.107	.	1
54	7	Glu H	H	8.587	.	1
55	7	Glu HA	H	4.067	.	1
56	7	Glu HB2	H	2.08	.	2
57	7	Glu HB3	H	2.08	.	2
58	7	Glu HG2	H	2.337	.	2
59	7	Glu HG3	H	2.337	.	2
60	7	Glu C	C	177.858	.	1
61	7	Glu CA	C	58.511	.	1
62	7	Glu CB	C	30.464	.	1
63	7	Glu CG	C	36.182	.	1
64	7	Glu N	N	121.910	.	1
65	8	Asp H	H	8.455	.	1
66	8	Asp HA	H	4.411	.	1
67	8	Asp HB2	H	2.744	.	2
68	8	Asp HB3	H	2.683	.	2
69	8	Asp C	C	178.135	.	1
70	8	Asp CA	C	56.369	.	1
71	8	Asp CB	C	40.273	.	1
72	8	Asp N	N	120.117	.	1
73	9	Phe H	H	8.255	.	1
74	9	Phe HA	H	4.003	.	1
75	9	Phe HB2	H	3.208	.	2
76	9	Phe HB3	H	2.806	.	2
77	9	Phe C	C	176.995	.	1
78	9	Phe CA	C	61.979	.	1
79	9	Phe CB	C	39.473	.	1
3058	9	Phe HD1 H	6.81	.	2
3059	9	Phe HE1 H	7.207	.	2
3061	9	Phe HE2 H	7.207	.	2
3062	9	Phe HD2 H	6.81	.	2
3064	9	Phe CD1 C	131.9	.	2
3065	9	Phe CE1 C	130.9	.	2
3067	9	Phe CE2 C	130.9	.	2
3068	9	Phe CD2 C	132.1	.	2
80	9	Phe N	N	123.288	.	1
81	10	Lys H	H	8.067	.	1
82	10	Lys HA	H	3.495	.	1
83	10	Lys HB2	H	1.818	.	2
84	10	Lys HB3	H	1.754	.	2
3020	10	Lys HG2	H	1.551	.	2
85	10	Lys HG3	H	1.323	.	2
86	10	Lys HD2	H	1.678	.	2
87	10	Lys HD3	H	1.678	.	2
88	10	Lys C	C	178.210	.	1
89	10	Lys CA	C	59.89	.	1
90	10	Lys CB	C	31.882	.	1
91	10	Lys CG	C	25.46	.	1
92	10	Lys CD	C	29.55	.	1
93	10	Lys CE	C	42.177	.	1
94	10	Lys N	N	117.587	.	1
95	11	Lys H	H	7.387	.	1
96	11	Lys HA	H	3.899	.	1
97	11	Lys HB2	H	1.83	.	2
98	11	Lys HB3	H	1.83	.	2
3021	11	Lys HG2	H	1.54	.	2
3022	11	Lys HG3	H	1.347	.	2
3023	11	Lys HD2	H	1.7	.	2
3024	11	Lys HD3	H	1.7	.	2
99	11	Lys C	C	178.820	.	1
100	11	Lys CA	C	59.35	.	1
101	11	Lys CB	C	32.224	.	1
102	11	Lys CG	C	25.394	.	1
103	11	Lys CD	C	29.455	.	1
104	11	Lys CE	C	42.134	.	1
105	11	Lys N	N	117.271	.	1
106	12	Ile H	H	6.970	.	1
107	12	Ile HA	H	3.166	.	1
108	12	Ile HB	H	1.277	.	1
3005	12	Ile HG12	H	1.304	.	2
109	12	Ile HG13	H	0.128	.	2
110	12	Ile HG2	H	-0.08	.	1
111	12	Ile HD1	H	0.455	.	1
112	12	Ile C	C	178.350	.	1
113	12	Ile CA	C	65.22	.	1
114	12	Ile CB	C	36.951	.	1
115	12	Ile CG1	C	27.82	.	1
116	12	Ile CG2	C	16.2	.	1
117	12	Ile CD1	C	13.357	.	1
118	12	Ile N	N	119.214	.	1
119	13	Val H	H	7.504	.	1
120	13	Val HA	H	3.072	.	1
121	13	Val HB	H	1.676	.	1
2045	13	Val HG1	H	0.231	.	2
122	13	Val HG2	H	0.583	.	2
123	13	Val C	C	177.926	.	1
124	13	Val CA	C	65.935	.	1
125	13	Val CB	C	31.131	.	1
126	13	Val CG1	C	23.019	.	2
127	13	Val CG2	C	21.624	.	2
128	13	Val N	N	117.420	.	1
129	14	Asn H	H	7.84	.	1
130	14	Asn HA	H	4.426	.	1
131	14	Asn HB2	H	2.819	.	2
132	14	Asn HB3	H	2.722	.	2
133	14	Asn C	C	175.757	.	1
134	14	Asn CA	C	54.893	.	1
135	14	Asn CB	C	38.457	.	1
2004	14	Asn HD21 H	7.52	.	2
2005	14	Asn HD22 H	6.88	.	2
2006	14	Asn ND2	N	112.5	.	1
36	14	Asn N	N	115.865	.	1
137	15	Asn H	H	7.613	.	1
138	15	Asn HA	H	4.873	.	1
139	15	Asn HB2	H	2.987	.	2
140	15	Asn HB3	H	2.689	.	2
141	15	Asn C	C	174.765	.	1
142	15	Asn CA	C	53.041	.	1
143	15	Asn CB	C	40.315	.	1
2007	15	Asn HD21 H	7.59	.	2
2008	15	Asn HD22 H	6.99	.	2
2009	15	Asn ND2	N	113.5	.	1
144	15	Asn N	N	117.294	.	1
145	16	Ile H	H	7.152	.	1
146	16	Ile HA	H	4.178	.	1
147	16	Ile HB	H	1.722	.	1
148	16	Ile HG12	H	1.991	.	2
3006	16	Ile HG13	H	1.005	.	2
149	16	Ile HG2	H	0.854	.	1
3007	16	Ile HD1	H	0.702	.	1
150	16	Ile C	C	175.531	.	1
151	16	Ile CA	C	62.731	.	1
152	16	Ile CB	C	38.129	.	1
153	16	Ile CG1	C	27.588	.	1
154	16	Ile CG2	C	17.534	.	1
155	16	Ile CD1	C	15.766	.	1
156	16	Ile N	N	120.310	.	1
157	17	Arg H	H	8.620	.	1
158	17	Arg HA	H	4.788	.	1
159	17	Arg HB2	H	2.043	.	2
160	17	Arg HB3	H	1.805	.	2
161	17	Arg HG2	H	1.762	.	2
2043	17	Arg HG3	H	1.711	.	2
162	17	Arg HD2	H	3.265	.	2
163	17	Arg HD3	H	3.398	.	2
164	17	Arg C	C	176.682	.	1
165	17	Arg CA	C	54.765	.	1
166	17	Arg CB	C	35.05	.	1
167	17	Arg CG	C	27.411	.	1
168	17	Arg CD	C	43.446	.	1
169	17	Arg N	N	125.075	.	1
170	18	Leu H	H	8.978	.	1
171	18	Leu HA	H	3.663	.	1
172	18	Leu HB2	H	1.714	.	2
173	18	Leu HB3	H	1.071	.	2
174	18	Leu HG	H	1.58	.	1
175	18	Leu HD1	H	0.423	.	2
2099	18	Leu HD2	H	0.572	.	2
176	18	Leu CA	C	55.735	.	1
177	18	Leu CB	C	42.275	.	1
178	18	Leu CG	C	27.049	.	1
179	18	Leu CD1	C	26.169	.	2
180	18	Leu CD2	C	24.731	.	2
181	18	Leu N	N	127.698	.	1
182	19	Lys H	H	8.452	.	1
183	19	Lys HA	H	4.405	.	1
184	19	Lys HB2	H	2.378	.	2
185	19	Lys HB3	H	2.065	.	2
186	19	Lys HG2	H	1.80	.	2
187	19	Lys HG3	H	1.289	.	2
3025	19	Lys HD2	H	1.77	.	2
188	19	Lys HD3	H	1.77	.	2
189	19	Lys C	C	176.739	.	1
190	19	Lys CA	C	60.471	.	1
191	19	Lys CB	C	30.938	.	1
192	19	Lys CG	C	26.156	.	1
193	19	Lys CD	C	29.741	.	1
194	19	Lys CE	C	42.335	.	1
195	19	Lys N	N	120.284	.	1
196	20	Asp H	H	7.608	.	1
197	20	Asp HA	H	4.645	.	1
198	20	Asp HB2	H	2.677	.	2
199	20	Asp HB3	H	2.677	.	2
200	20	Asp C	C	176.293	.	1
201	20	Asp CA	C	56.198	.	1
202	20	Asp CB	C	43.08	.	1
203	20	Asp N	N	117.462	.	1
204	21	Thr H	H	8.623	.	1
205	21	Thr HA	H	4.164	.	1
206	21	Thr HB	H	4.269	.	1
208	21	Thr C	C	175.015	.	1
209	21	Thr CA	C	65.596	.	1
210	21	Thr CB	C	68.46	.	1
212	21	Thr N	N	111.699	.	1
213	22	Phe H	H	7.606	.	1
214	22	Phe HA	H	5.11	.	1
215	22	Phe HB2	H	2.95	.	2
216	22	Phe HB3	H	2.95	.	2
217	22	Phe C	C	170.154	.	1
218	22	Phe CA	C	55.345	.	1
219	22	Phe CB	C	41.126	.	1
3069	22	Phe HD1 H	6.993	.	2
3073	22	Phe HD2 H	6.993	.	2
3075	22	Phe CD1 C	131.96	.	2
3079	22	Phe CD2 C	131.96	.	2
220	22	Phe N	N	113.721	.	1
221	23	Asp H	H	9.045	.	1
222	23	Asp HA	H	4.787	.	1
223	23	Asp HB2	H	2.961	.	2
224	23	Asp HB3	H	2.511	.	2
225	23	Asp C	C	175.785	.	1
226	23	Asp CA	C	53.871	.	1
227	23	Asp CB	C	47.85	.	1
228	23	Asp N	N	121.321	.	1
229	24	Phe H	H	8.944	.	1
230	24	Phe HA	H	6.087	.	1
231	24	Phe HB2	H	2.95	.	2
232	24	Phe HB3	H	2.95	.	2
233	24	Phe C	C	172.639	.	1
234	24	Phe CA	C	56.319	.	1
235	24	Phe CB	C	43.62	.	1
3080	24	Phe HD1 H	7.099	.	2
3081	24	Phe HE1 H	6.808	.	2
3083	24	Phe HE2 H	6.808	.	2
3084	24	Phe HD2 H	7.099	.	2
3086	24	Phe CD1 C	132.3	.	2
3087	24	Phe CE1 C	132.06	.	2
3089	24	Phe CE2 C	132.5	.	2
3090	24	Phe CD2 C	132.06	.	2
236	24	Phe N	N	114.948	.	1
237	25	Lys H	H	9.098	.	1
238	25	Lys HA	H	4.713	.	1
239	25	Lys HB2	H	1.853	.	2
240	25	Lys HB3	H	1.714	.	2
3026	25	Lys HG2	H	1.450	.	2
3027	25	Lys HG3	H	1.381	.	2
241	25	Lys C	C	175.516	.	1
242	25	Lys CA	C	54.610	.	1
243	25	Lys CB	C	37.004	.	1
244	25	Lys CG	C	24.514	.	1
246	25	Lys CE	C	42.142	.	1
247	25	Lys N	N	118.505	.	1
248	26	Leu H	H	9.930	.	1
249	26	Leu HA	H	5.019	.	1
250	26	Leu HB2	H	2.098	.	2
251	26	Leu HB3	H	1.887	.	2
252	26	Leu HG	H	1.212	.	1
253	26	Leu HD1	H	1.138	.	2
254	26	Leu HD2	H	1.138	.	2
255	26	Leu C	C	177.546	.	1
256	26	Leu CA	C	54.22	.	1
257	26	Leu CB	C	42.138	.	1
258	26	Leu CG	C	26.643	.	1
259	26	Leu CD1	C	25.832	.	2
260	26	Leu CD2	C	25.832	.	2
261	26	Leu N	N	125.25	.	1
262	27	Ala H	H	8.01	.	1
263	27	Ala HA	H	3.897	.	1
264	27	Ala HB	H	1.208	.	1
265	27	Ala C	C	179.107	.	1
266	27	Ala CA	C	54.465	.	1
267	27	Ala CB	C	17.9550	.	1
268	27	Ala N	N	128.008	.	1
269	28	Ala H	H	8.320	.	1
270	28	Ala HA	H	3.736	.	1
271	28	Ala HB	H	0.572	.	1
272	28	Ala C	C	176.745	.	1
273	28	Ala CA	C	53.417	.	1
274	28	Ala CB	C	19.771	.	1
275	28	Ala N	N	114.273	.	1
276	29	Phe H	H	7.043	.	1
277	29	Phe HA	H	5.242	.	1
278	29	Phe HB2	H	3.177	.	2
279	29	Phe HB3	H	2.812	.	2
280	29	Phe CA	C	53.623	.	1
281	29	Phe CB	C	41.253	.	1
3091    29      Phe HD1 H	7.12	.       2
3092	29	Phe HE1 H	7.11	.	2
3094	29	Phe HE2 H	7.11	.	1
3095	29	Phe HD2 H	7.12	.	2
3097	29	Phe CD1 C	133.2	.	2
3098	29	Phe CE1 C	130.2	.	2
3100	29	Phe CE2 C	130.2	.	2
3101    29      Phe CD2 C       133.2  	.       2
282	29	Phe N	N	112.267	.	1
283	30	Pro HA	H	4.384	.	1
284	30	Pro HB2	H	2.218	.	2
285	30	Pro HB3	H	1.915	.	2
286	30	Pro HG2	H	1.989	.	2
287	30	Pro HG3	H	1.989	.	2
288	30	Pro HD2	H	3.574	.	2
2086	30	Pro HD3	H	3.477	.	2
289	30	Pro C	C	177.686	.	1
290	30	Pro CA	C	64.889	.	1
291	30	Pro CB	C	31.935	.	1
292	30	Pro CG	C	27.3	.	1
293	30	Pro CD	C	49.74	.	1
294	31	Asn H	H	8.699	.	1
295	31	Asn HA	H	4.785	.	1
296	31	Asn HB2	H	2.980	.	2
297	31	Asn HB3	H	2.791	.	2
298	31	Asn C	C	174.507	.	1
299	31	Asn CA	C	53.234	.	1
300	31	Asn CB	C	38.9	.	1
2010	31	Asn HD21 H	7.63	.	2
2011	31	Asn HD22 H	7.009	.	2
2012	31	Asn ND2	N	114.1	.	1
301	31	Asn N	N	115.305	.	1
302	32	Gln H	H	7.227	.	1
303	32	Gln HA	H	4.585	.	1
304	32	Gln HB2	H	1.9	.	2
305	32	Gln HB3	H	1.9	.	2
306	32	Gln HG2	H	2.25	.	2
2058	32	Gln HG3	H	2.25	.	2
307	32	Gln C	C	174.827	.	1
308	32	Gln CA	C	55.371	.	1
309	32	Gln CB	C	31.85	.	1
310	32	Gln CG	C	34.97	.	1
311	32	Gln N	N	117.758	.	1
312	33	Asn H	H	8.692	.	1
313	33	Asn HA	H	4.591	.	1
314	33	Asn HB2	H	2.801	.	2
315	33	Asn HB3	H	2.617	.	2
316	33	Asn C	C	176.830	.	1
317	33	Asn CA	C	51.572	.	1
318	33	Asn CB	C	40.280	.	1
2013	33	Asn HD21 H	7.77	.	2
2014	33	Asn HD22 H	6.86	.	2
2015	33	Asn ND2	N	113.8	.	1
319	33	Asn N	N	120.622	.	1
320	34	Tyr H	H	7.328	.	1
321	34	Tyr HA	H	4.225	.	1
322	34	Tyr HB2	H	2.756	.	2
323	34	Tyr HB3	H	2.580	.	2
324	34	Tyr C	C	177.022	.	1
325	34	Tyr CA	C	60.2	.	1
326	34	Tyr CB	C	37.54	.	1
3135	34      Tyr HD1 H	6.806	.	2
3136	34      Tyr HE1 H	6.124	.	2
3137	34      Tyr HD2 H	6.806	.	2
3138	34      Tyr HE2 H	6.124	.	2
3140	34      Tyr CD1 C	132.06	.	2
3141	34      Tyr CD2 C	132.06	.	2
3142	34      Tyr CE1 C	118.609	.	2
3143    34      Tyr CE2 C	118.609	.	2
327	34	Tyr N	N	117.43	.	1
328	35	Asp H	H	7.944	.	1
329	35	Asp HA	H	4.351	.	1
330	35	Asp HB2	H	2.863	.	2
331	35	Asp HB3	H	2.549	.	2
332	35	Asp C	C	176.343	.	1
333	35	Asp CA	C	54.950	.	1
334	35	Asp CB	C	39.48	.	1
335	35	Asp N	N	109.804	.	1
336	36	Gln H	H	7.83	.	1
337	36	Gln HA	H	4.419	.	1
338	36	Gln HB2	H	2.399	.	2
339	36	Gln HB3	H	2.148	.	2
340	36	Gln HG2	H	2.366	.	2
2059	36	Gln HG3	H	2.366	.	2
341	36	Gln C	C	175.491	.	1
342	36	Gln CA	C	54.91	.	1
343	36	Gln CB	C	31.008	.	1
344	36	Gln CG	C	34.871	.	1
345	36	Gln N	N	116.1	.	1
346	37	Leu H	H	7.766	.	1
347	37	Leu HA	H	4.567	.	1
348	37	Leu HB2	H	0.89	.	2
349	37	Leu HB3	H	0.89	.	2
350	37	Leu HG	H	0.71	.	1
351	37	Leu HD1	H	-0.044	.	2
352	37	Leu HD2	H	-0.044	.	2
353	37	Leu C	C	175.435	.	1
354	37	Leu CA	C	53.073	.	1
355	37	Leu CB	C	45.05	.	1
356	37	Leu CG	C	25.52	.	1
357	37	Leu CD1	C	22.35	.	2
358	37	Leu CD2	C	22.35	.	2
359	37	Leu N	N	122.471	.	1
360	38	Leu H	H	8.806	.	1
3001	38	Leu HA	H	4.576	.	1
361	38	Leu HB2	H	1.667	.	2
362	38	Leu HB3	H	1.667	.	2
363	38	Leu HG	H	0.880	.	1
366	38	Leu CA	C	53.340	.	1
367	38	Leu CB	C	42.4	.	1
368	38	Leu CG	C	25.94	.	1
371	38	Leu N	N	123.422	.	1
372	39	Pro HA	H	3.770	.	1
373	39	Pro HB2	H	2.39	.	2
374	39	Pro HB3	H	2.39	.	2
3228	39	Pro HG2	H	2.24	.	2
375	39	Pro HG3	H	1.72	.	2
2087	39	Pro CG	C	28.05	.	1
378	39	Pro CA	C	66.56	.	1
379	39	Pro CB	C	32.0	.	1
381	40	Ser H	H	9.189	.	1
382	40	Ser HA	H	5.043	.	1
383	40	Ser HB2	H	3.943	.	2
384	40	Ser HB3	H	3.943	.	2
385	40	Ser CA	C	61.72	.	1
387	40	Ser N	N	110.942	.	1
388	41	Gln H	H	7.45	.	1
389	41	Gln HA	H	4.285	.	1
390	41	Gln HB2	H	1.958	.	2
391	41	Gln HB3	H	2.458	.	2
392	41	Gln HG2	H	2.487	.	2
2066	41	Gln HG3	H	2.348	.	2
393	41	Gln C	C	179.564	.	1
394	41	Gln CA	C	59.0	.	1
395	41	Gln CB	C	29.976	.	1
396	41	Gln CG	C	36.2	.	1
397	41	Gln N	N	121.997	.	1
398	42	Ile H	H	7.416	.	1
399	42	Ile HA	H	3.517	.	1
400	42	Ile HB	H	1.613	.	1
401	42	Ile HG12	H	0.806	.	2
402	42	Ile HG13	H	0.806	.	2
403	42	Ile HG2	H	0.596	.	1
404	42	Ile HD1	H	-0.204	.	1
405	42	Ile CA	C	65.210	.	1
406	42	Ile CB	C	37.448	.	1
407	42	Ile CG1	C	29.324	.	1
408	42	Ile CG2	C	14.738	.	1
409	42	Ile CD1	C	15.555	.	1
410	42	Ile N	N	120.598	.	1
411	43	Tyr H	H	8.803	.	1
412	43	Tyr HA	H	3.833	.	1
413	43	Tyr HB2	H	3.251	.	2
414	43	Tyr HB3	H	3.251	.	2
415	43	Tyr C	C	177.348	.	1
416	43	Tyr CA	C	62.545	.	1
417	43	Tyr CB	C	39.973	.	1
3145	43      Tyr HD1 H	6.552	.	2
3147	43      Tyr HD2 H	6.552	.	2
3150	43      Tyr CD1 C	132.71	.	2
3151	43      Tyr CD2 C	132.71	.	2
418	43	Tyr N	N	120.164	.	1
419	44	Lys H	H	8.010	.	1
420	44	Lys HA	H	4.255	.	1
421	44	Lys HB2	H	2.05	.	2
422	44	Lys HB3	H	2.009	.	2
3030	44	Lys HG2	H	1.99	.	2
3031	44	Lys HG3	H	1.693	.	2
3032	44	Lys HD2	H	1.767	.	2
3033	44	Lys HD3	H	1.767	.	2
423	44	Lys C	C	177.959	.	1
424	44	Lys CA	C	58.292	.	1
425	44	Lys CB	C	34.018	.	1
426	44	Lys CG	C	26.68	.	1
427	44	Lys CD	C	29.328	.	1
428	44	Lys CE	C	42.298	.	1
429	44	Lys N	N	112.505	.	1
430	45	Asn H	H	7.343	.	1
431	45	Asn HA	H	5.344	.	1
432	45	Asn HB2	H	2.82	.	2
433	45	Asn HB3	H	2.444	.	2
434	45	Asn C	C	177.526	.	1
435	45	Asn CA	C	54.405	.	1
436	45	Asn CB	C	42.1	.	1
2018	45	Asn ND2	N	110.67	.	1
437	45	Asn N	N	110.975	.	1
438	46	Tyr H	H	8.367	.	1
439	46	Tyr HA	H	5.35	.	1
440	46	Tyr HB2	H	2.980	.	2
441	46	Tyr HB3	H	3.140	.	2
442	46	Tyr C	C	177.348	.	1
443	46	Tyr CA	C	61.422	.	1
444	46	Tyr CB	C	36.26	.	1
3163	46      Tyr CE1 C	118.11	.	2
3164    46      Tyr CE2 C	118.11	.	2
445	46	Tyr N	N	123.444	.	1
447	47	Tyr HA	H	4.079	.	1
448	47	Tyr HB2	H	2.899	.	2
449	47	Tyr HB3	H	2.745	.	2
450	47	Tyr C	C	175.748	.	1
451	47	Tyr CA	C	59.325	.	1
452	47	Tyr CB	C	36.434	.	1
454	48	Gln H	H	6.629	.	1
455	48	Gln HA	H	3.858	.	1
456	48	Gln HB2	H	2.051	.	2
457	48	Gln HB3	H	1.820	.	2
458	48	Gln HG2	H	1.791	.	2
459	48	Gln HG3	H	1.48	.	2
460	48	Gln C	C	176.070	.	1
461	48	Gln CA	C	57.37	.	1
462	48	Gln CB	C	28.192	.	1
463	48	Gln CG	C	34.22	.	1
464	48	Gln N	N	117.6	.	1
465	49	Gly H	H	7.729	.	1
466	49	Gly HA2	H	4.656	.	2
467	49	Gly HA3	H	3.868	.	2
468	49	Gly CA	C	45.292	.	1
469	49	Gly N	N	106.971	.	1
470	50	Ile H	H	8.845	.	1
471	50	Ile HA	H	5.022	.	1
472	50	Ile HB	H	1.90	.	1
473	50	Ile HG12	H	1.978	.	2
474	50	Ile HG13	H	1.14	.	2
475	50	Ile HG2	H	1.07	.	1
476	50	Ile HD1	H	0.924	.	1
477	50	Ile C	C	174.448	.	1
478	50	Ile CA	C	60.736	.	1
479	50	Ile CB	C	42.550	.	1
480	50	Ile CG1	C	27.6	.	1
481	50	Ile CG2	C	18.52	.	1
482	50	Ile CD1	C	15.466	.	1
483	50	Ile N	N	125.81	.	1
484	51	Glu H	H	9.280	.	1
485	51	Glu HA	H	4.865	.	1
486	51	Glu HB2	H	2.039	.	2
487	51	Glu HB3	H	1.930	.	2
488	51	Glu HG2	H	2.307	.	2
489	51	Glu HG3	H	2.307	.	2
490	51	Glu C	C	175.340	.	1
491	51	Glu CA	C	54.882	.	1
492	51	Glu CB	C	32.703	.	1
493	51	Glu CG	C	36.198	.	1
494	51	Glu N	N	127.617	.	1
495	52	Ile H	H	9.061	.	1
496	52	Ile HA	H	4.852	.	1
497	52	Ile HB	H	2.15	.	1
498	52	Ile HG12	H	1.708	.	2
3009	52	Ile HG13	H	1.538	.	2
499	52	Ile HG2	H	0.978	.	1
500	52	Ile HD1	H	0.822	.	1
501	52	Ile C	C	175.798	.	1
502	52	Ile CA	C	59.055	.	1
503	52	Ile CB	C	38.804	.	1
505	52	Ile CG1	C	27.518	.	1
506	52	Ile CG2	C	16.798	.	1
507	52	Ile CD1	C	11.594	.	1
508	52	Ile N	N	126.210	.	1
509	53	Gln H	H	8.755	.	1
510	53	Gln HA	H	4.656	.	1
511	53	Gln HB2	H	1.942	.	2
512	53	Gln HB3	H	1.860	.	2
513	53	Gln HG2	H	2.265	.	2
2070	53	Gln HG3	H	2.265	.	2
514	53	Gln C	C	173.594	.	1
515	53	Gln CA	C	54.703	.	1
516	53	Gln CB	C	29.173	.	1
517	53	Gln CG	C	33.455	.	1
518	53	Gln N	N	127.724	.	1
519	54	Gln H	H	9.235	.	1
520	54	Gln HA	H	4.3	.	1
521	54	Gln HB2	H	2.194	.	2
522	54	Gln HB3	H	2.06	.	2
523	54	Gln HG2	H	2.4	.	2
524	54	Gln HG3	H	2.4	.	2
525	54	Gln C	C	174.810	.	1
526	54	Gln CA	C	56.0	.	1
527	54	Gln CB	C	29.22	.	1
528	54	Gln CG	C	34.0	.	1
529	54	Gln N	N	127.228	.	1
530	55	His H	H	8.501	.	1
531	55	His HA	H	4.963	.	1
532	55	His HB2	H	3.329	.	2
533	55	His HB3	H	3.107	.	2
2048    55      His HD2 H       6.53	.       1
534	55	His C	C	175.148	.	1
535	55	His CA	C	55.524	.	1
536	55	His CB	C	31.7	.	1
2050    55      His CD2 C       118.6	.       1
537	55	His N	N	123.757	.	1
538	56	Lys H	H	7.444	.	1
539	56	Lys HA	H	4.671	.	1
540	56	Lys HB2	H	1.346	.	2
541	56	Lys HB3	H	1.266	.	2
3034	56	Lys HG2	H	1.342	.	2
542	56	Lys HG3	H	1.215	.	2
3035	56	Lys HD2	H	1.52	.	2
543	56	Lys HD3	H	1.52	.	2
544	56	Lys C	C	174.915	.	1
545	56	Lys CA	C	54.735	.	1
546	56	Lys CB	C	38.503	.	1
547	56	Lys CG	C	25.599	.	1
548	56	Lys CD	C	29.554	.	1
3036	56	Lys CE	C	42.15	.	1
549	56	Lys N	N	115.021	.	1
550	57	Tyr H	H	8.881	.	1
551	57	Tyr HA	H	4.750	.	1
552	57	Tyr HB2	H	3.357	.	2
553	57	Tyr HB3	H	3.067	.	2
554	57	Tyr C	C	177.055	.	1
555	57	Tyr CA	C	58.251	.	1
556	57	Tyr CB	C	36.303	.	1
3176	57      Tyr HD1 H	6.93	.	2
3177	57      Tyr HE1 H	6.53	.	2
3178	57      Tyr HD2 H	6.93	.	2
3179	57      Tyr HE2 H	6.53	.	2
3181	57      Tyr CD1 C	132.76	.	2
3182	57      Tyr CD2 C	132.76	.	2
3183	57      Tyr CE1 C	118.66	.	2
3184    57      Tyr CE2 C	118.66	.	2
557	57	Tyr N	N	113.634	.	1
558	58	Gln H	H	9.344	.	1
559	58	Gln HA	H	4.060	.	1
560	58	Gln HB2	H	2.089	.	2
561	58	Gln HB3	H	1.943	.	2
562	58	Gln HG2	H	2.554	.	2
2077	58	Gln HG3	H	2.04	.	2
2078	58      Gln HE21 H      7.66   	.       2
2079	58      Gln HE22 H      7.35   	.       2
563	58	Gln C	C	177.751	.	1
564	58	Gln CA	C	60.835	.	1
565	58	Gln CB	C	28.275	.	1
566	58	Gln CG	C	34.585	.	1
2080	58	Gln NE2	N	109.5	.	1
567	58	Gln N	N	119.012	.	1
568	59	Asn H	H	8.717	.	1
569	59	Asn HA	H	4.636	.	1
570	59	Asn HB2	H	2.791	.	2
571	59	Asn HB3	H	2.792	.	2
572	59	Asn C	C	175.860	.	1
573	59	Asn CA	C	54.717	.	1
574	59	Asn CB	C	38.638	.	1
2019	59	Asn HD21 H	7.77	.	2
2020	59	Asn HD22 H	7.02	.	2
2021	59	Asn ND2	N	113.9	.	1
575	59	Asn N	N	113.155	.	1
576	60	Glu H	H	8.153	.	1
577	60	Glu HA	H	4.347	.	1
578	60	Glu HB2	H	2.166	.	2
579	60	Glu HB3	H	2.053	.	2
580	60	Glu HG2	H	2.52	.	2
581	60	Glu HG3	H	2.52	.	2
582	60	Glu C	C	176.792	.	1
583	60	Glu CA	C	59.212	.	1
584	60	Glu CB	C	32.136	.	1
585	60	Glu CG	C	36.480	.	1
586	60	Glu N	N	117.194	.	1
587	61	Leu H	H	8.638	.	1
588	61	Leu HA	H	5.635	.	1
589	61	Leu HB2	H	2.14	.	2
590	61	Leu HB3	H	1.31	.	2
591	61	Leu HG	H	0.65	.	1
592	61	Leu HD1	H	0.89	.	2
593	61	Leu HD2	H	0.89	.	2
594	61	Leu C	C	174.291	.	1
595	61	Leu CA	C	54.202	.	1
596	61	Leu CB	C	46.5	.	1
597	61	Leu CG	C	26.637	.	1
598	61	Leu CD1	C	24.99	.	2
599	61	Leu CD2	C	24.99	.	2
600	61	Leu N	N	123.189	.	1
601	62	Asp H	H	8.801	.	1
602	62	Asp HA	H	5.33	.	1
603	62	Asp HB2	H	2.667	.	2
604	62	Asp HB3	H	2.431	.	2
605	62	Asp C	C	174.580	.	1
606	62	Asp CA	C	53.151	.	1
607	62	Asp CB	C	45.273	.	1
608	62	Asp N	N	125.578	.	1
609	63	Ile H	H	7.864	.	1
610	63	Ile HA	H	4.289	.	1
611	63	Ile HB	H	1.203	.	1
612	63	Ile HG12	H	1.32	.	2
3010	63	Ile HG13	H	1.32	.	2
3011	63	Ile HG2	H	-0.076	.	1
613	63	Ile HD1	H	0.404	.	1
614	63	Ile C	C	173.538	.	1
615	63	Ile CA	C	60.967	.	1
616	63	Ile CB	C	41.301	.	1
617	63	Ile CG1	C	27.4	.	1
618	63	Ile CG2	C	15.98	.	1
619	63	Ile CD1	C	14.72	.	1
620	63	Ile N	N	122.782	.	1
621	64	Lys H	H	8.170	.	1
622	64	Lys HA	H	4.476	.	1
623	64	Lys HB2	H	1.65	.	2
624	64	Lys HB3	H	1.65	.	2
3037	64	Lys HG2	H	1.461	.	2
3038	64	Lys HG3	H	1.308	.	2
625	64	Lys HD2	H	1.65	.	2
626	64	Lys HD3	H	1.65	.	2
627	64	Lys C	C	175.569	.	1
628	64	Lys CA	C	54.537	.	1
629	64	Lys CB	C	36.45	.	1
630	64	Lys CG	C	25.004	.	1
631	64	Lys CD	C	29.01	.	1
632	64	Lys CE	C	42.586	.	1
633	64	Lys N	N	124.657	.	1
634	65	Ile H	H	8.6	.	1
3015	65	Ile HA	H	4.06	.	1
3012	65	Ile HB	H	1.345	.	1
637	65	Ile HG2	H	-0.269	.	1
638	65	Ile HD1	H	0.428	.	1
639	65	Ile CA	C	60.9	.	1
3014	65	Ile CB	C	38.68	.	1
640	65	Ile CG1	C	27.47	.	1
641	65	Ile CG2	C	17.25	.	1
642	65	Ile CD1	C	15.07	.	1
643	65	Ile N	N	123.131	.	1
644	66	Ile HA	H	4.07	.	1
645	66	Ile HB	H	1.849	.	1
3016	66	Ile HG12	H	1.339	.	2
3017	66	Ile HG13	H	0.97	.	2
646	66	Ile HG2	H	0.85	.	1
647	66	Ile HD1	H	0.85	.	1
648	66	Ile C	C	175.719	.	1
649	66	Ile CA	C	61.3	.	1
650	66	Ile CB	C	38.196	.	1
651	66	Ile CG1	C	26.7	.	1
652	66	Ile CG2	C	17.6	.	1
653	66	Ile CD1	C	12.9	.	1
654	67	Asn H	H	7.141	.	1
655	67	Asn HA	H	4.27	.	1
656	67	Asn HB2	H	2.796	.	2
657	67	Asn HB3	H	2.796	.	2
658	67	Asn C	C	171.998	.	1
659	67	Asn CA	C	52.874	.	1
660	67	Asn CB	C	41.891	.	1
661	67	Asn N	N	112.344	.	1
662	68	Phe H	H	6.40	.	1
663	68	Phe HA	H	4.940	.	1
664	68	Phe HB2	H	2.611	.	2
665	68	Phe HB3	H	2.337	.	2
666	68	Phe C	C	173.523	.	1
667	68	Phe CA	C	56.79	.	1
668	68	Phe CB	C	42.357	.	1
3102	68	Phe HD1 H	6.212	.	2
3103	68	Phe HE1 H	6.52	.	2
3105	68	Phe HE2 H	6.52	.	1
3106	68	Phe HD2 H 	6.212	.       2
3108	68	Phe CD1 C	131.8	.       2
3109	68	Phe CE1 C	130.3	.       2
3111	68	Phe CE2 C	130.3	.       2
3112	68	Phe CD2 C	131.8	.       2
669	68	Phe N	N	114.298	.	1
670	69	Leu H	H	9.15	.	1
671	69	Leu HA	H	4.815	.	2
672	69	Leu HB2	H	1.612	.	2
673	69	Leu HB3	H	1.364	.	1
674	69	Leu HG	H	1.448	.	2
3057	69	Leu HD1	H	0.85	.	2
675	69	Leu HD2	H	0.85	.	2
676	69	Leu C	C	176.112	.	1
677	69	Leu CA	C	53.542	.	1
678	69	Leu CB	C	45.689	.	1
679	69	Leu CG	C	27.0	.	1
680	69	Leu CD1	C	25.85	.	2
681	69	Leu CD2	C	25.85	.	2
682	69	Leu N	N	119.32	.	1
683	70	Tyr H	H	8.79	.	1
684	70	Tyr HA	H	5.01	.	1
685	70	Tyr HB2	H	2.96	.	2
686	70	Tyr HB3	H	2.327	.	2
687	70	Tyr CA	C	54.420	.	1
688	70	Tyr CB	C	37.2	.	1
3186	70      Tyr HD1 H	6.619	.	2
3187	70      Tyr HE1 H	6.069	.	2
3188	70      Tyr HD2 H	6.619	.	2
3189	70      Tyr HE2 H	6.069	.	2
3191	70      Tyr CD1 C	131.32	.	2
3192	70      Tyr CD2 C	131.32	.	2
3193	70      Tyr CE1 C	117	.	2
3194    70      Tyr CE2 C	117	.	2
689	70	Tyr N	N	121.9	.	1
696	72	Asp HA	H	4.756	.	1
697	72	Asp HB2	H	2.8	.	2
698	72	Asp HB3	H	2.8	.	2
699	72	Asp C	C	176.532	.	1
700	72	Asp CA	C	54.141	.	1
701	72	Asp CB	C	41.19	.	1
703	73	Gly H	H	7.812	.	1
704	73	Gly HA2	H	4.296	.	2
705	73	Gly HA3	H	3.92	.	2
706	73	Gly C	C	173.284	.	1
707	73	Gly CA	C	46.12	.	1
708	73	Gly N	N	106.396	.	1
9	74	Asp H	H	7.689	.	1
710	74	Asp HA	H	4.849	.	1
711	74	Asp HB2	H	2.786	.	2
712	74	Asp HB3	H	2.434	.	2
713	74	Asp C	C	175.359	.	1
714	74	Asp CA	C	52.880	.	1
715	74	Asp CB	C	43.442	.	1
716	74	Asp N	N	119.728	.	1
717	75	Phe H	H	8.343	.	1
718	75	Phe HB2	H	2.550	.	2
719	75	Phe HB3	H	2.04	.	2
720	75	Phe CA	C	59.267	.	1
721	75	Phe CB	C	34.7	.	1
3113	75	Phe HD1 H	6.6	.	2
3114	75	Phe HE1 H	7.09	.	2
3116	75	Phe HE2 H	7.09	.	1
3117	75	Phe HD2 H	6.6	.	2
3119	75	Phe CD1 C	132.9	.	2
3120	75	Phe CE1 C	131.8	.	2
3122	75	Phe CE2 C	131.8   .	2
3123	75	Phe CD2 C	132.9	.	2
722	75	Phe N	N	125.786	.	1
723	76	Gly H	H	7.439	.	1
724	76	Gly HA2	H	3.371	.	2
725	76	Gly HA3	H	3.22	.	2
726	76	Gly C	C	176.492	.	1
727	76	Gly CA	C	46.674	.	1
728	76	Gly N	N	110.87	.	1
729	77	Ser H	H	7.893	.	1
730	77	Ser HA	H	4.050	.	1
731	77	Ser HB2	H	3.876	.	2
732	77	Ser HB3	H	3.876	.	2
733	77	Ser C	C	176.482	.	1
734	77	Ser CA	C	60.766	.	1
735	77	Ser CB	C	62.53	.	1
736	77	Ser N	N	117.851	.	1
737	78	Ala H	H	7.38	.	1
738	78	Ala HA	H	4.33	.	1
739	78	Ala HB	H	1.682	.	1
740	78	Ala CA	C	55.141	.	1
741	78	Ala CB	C	19.771	.	1
2000	78	Ala C	C	180.172	.	1
742	78	Ala N	N	124.8	.	1
743	79	Asn H	H	8.471	.	1
744	79	Asn HA	H	4.63	.	1
746	79	Asn HB2	H	2.775	.	2
747	79	Asn HB3	H	2.775	.	2
748	79	Asn C	C	177.640	.	1
749	79	Asn CA	C	55.078	.	1
750	79	Asn CB	C	38.271	.	1
751	79	Asn N	N	116.675	.	1
752	80	Lys H	H	8.042	.	1
753	80	Lys HA	H	4.184	.	1
754	80	Lys HB2	H	1.86	.	2
755	80	Lys HB3	H	1.86	.	2
3039	80	Lys HG2	H	1.449	.	2
3040	80	Lys HG3	H	1.364	.	2
3041	80	Lys HD2	H	1.6	.	2
3042	80	Lys HD3	H	1.6	.	2
3043	80	Lys C	C	177.367	.	1
756	80	Lys CA	C	59.07	.	1
757	80	Lys CB	C	32.65	.	1
758	80	Lys CG	C	25.0	.	1
759	80	Lys CD	C	29.5	.	1
760	80	Lys CE	C	42.145	.	1
761	80	Lys N	N	120.911	.	1
762	81	Asn H	H	7.640	.	1
763	81	Asn HA	H	4.850	.	1
764	81	Asn HB2	H	2.9	.	2
765	81	Asn HB3	H	2.9	.	2
766	81	Asn C	C	176.702	.	1
767	81	Asn CA	C	53.275	.	1
768	81	Asn CB	C	40.2	.	1
769	81	Asn N	N	112.6	.	1
770	82	Gly H	H	8.551	.	1
771	82	Gly HA2	H	3.89	.	2
772	82	Gly HA3	H	3.70	.	2
773	82	Gly C	C	173.372	.	1
774	82	Gly CA	C	48.35	.	1
775	82	Gly N	N	113.307	.	1
776	83	Thr H	H	7.963	.	1
777	83	Thr HA	H	5.564	.	1
778	83	Thr HB	H	4.028	.	1
779	83	Thr HG2	H	1.162	.	1
780	83	Thr CA	C	60.303	.	1
781	83	Thr CB	C	72.127	.	1
782	83	Thr CG2	C	22.276	.	1
783	83	Thr N	N	111.624	.	1
784	84	Leu H	H	8.6	.	1
785	84	Leu HA	H	4.774	.	1
786	84	Leu HB2	H	1.47	.	2
787	84	Leu HB3	H	1.47	.	2
789	84	Leu HD1	H	0.863	.	2
790	84	Leu HD2	H	0.365	.	2
791	84	Leu C	C	175.300	.	1
792	84	Leu CA	C	53.876	.	1
793	84	Leu CB	C	49.9	.	1
795	84	Leu CD1	C	25.5	.	2
796	84	Leu CD2	C	25.5	.	2
797	84	Leu N	N	118.084	.	1
798	85	Lys H	H	8.893	.	1
799	85	Lys HA	H	5.287	.	1
800	85	Lys HB2	H	1.615	.	2
801	85	Lys HB3	H	1.543	.	2
802	85	Lys HG2	H	1.3	.	2
803	85	Lys HG3	H	1.3	.	2
804	85	Lys HD2	H	1.66	.	2
805	85	Lys HD3	H	1.66	.	2
806	85	Lys C	C	174.616	.	1
807	85	Lys CA	C	55.324	.	1
808	85	Lys CB	C	34.906	.	1
809	85	Lys CG	C	26.279	.	1
810	85	Lys CD	C	30.134	.	1
811	85	Lys CE	C	42.060	.	1
812	85	Lys N	N	117.951	.	1
813	86	Leu H	H	9.397	.	1
814	86	Leu HA	H	4.348	.	1
815	86	Leu HB2	H	1.67	.	2
816	86	Leu HB3	H	1.29	.	2
817	86	Leu HG	H	0.84	.	1
818	86	Leu HD1	H	1.021	.	2
3227	86	Leu HD2	H	1.021	.	2
819	86	Leu C	C	175.209	.	1
820	86	Leu CA	C	54.659	.	1
821	86	Leu CB	C	43.640	.	1
822	86	Leu CG	C	26.7	.	1
823	86	Leu CD1	C	24.75	.	2
3229	86	Leu CD2	C	24.75	.	2
824	86	Leu N	N	125.172	.	1
825	87	Ser H	H	7.899	.	1
826	87	Ser HA	H	4.795	.	1
827	87	Ser HB2	H	3.7	.	2
828	87	Ser HB3	H	3.32	.	2
829	87	Ser C	C	173.321	.	1
830	87	Ser CA	C	56.856	.	1
831	87	Ser CB	C	62.763	.	1
832	87	Ser N	N	117.129	.	1
833	88	Leu H	H	9.163	.	1
834	88	Leu HA	H	5.102	.	1
835	88	Leu HB2	H	1.95	.	2
836	88	Leu HB3	H	1.062	.	2
837	88	Leu HG	H	1.66	.	1
838	88	Leu HD1	H	0.482	.	2
839	88	Leu HD2	H	0.482	.	2
840	88	Leu C	C	176.161	.	1
841	88	Leu CA	C	53.199	.	1
842	88	Leu CB	C	44.140	.	1
843	88	Leu CG	C	26.640	.	1
844	88	Leu CD1	C	24.99	.	2
845	88	Leu CD2	C	24.99	.	2
846	88	Leu N	N	125.681	.	1
847	89	Met H	H	8.987	.	1
848	89	Met HA	H	4.573	.	1
849	89	Met HB2	H	1.91	.	2
850	89	Met HB3	H	1.64	.	2
852	89	Met C	C	174.325	.	1
853	89	Met CA	C	55.175	.	1
854	89	Met CB	C	35.95	.	1
855	89	Met CG	C	31.899	.	1
856	89	Met N	N	123.211	.	1
857	90	Leu H	H	9.377	.	1
858	90	Leu HA	H	5.332	.	1
859	90	Leu HB2	H	1.92	.	2
860	90	Leu HB3	H	1.92	.	2
861	90	Leu HG	H	0.745	.	1
862	90	Leu HD1	H	0.78	.	2
863	90	Leu HD2	H	0.78	.	2
864	90	Leu C	C	175.073	.	1
865	90	Leu CA	C	52.282	.	1
866	90	Leu CB	C	42.525	.	1
867	90	Leu CG	C	27.24	.	1
868	90	Leu CD1	C	26.0	.	2
869	90	Leu CD2	C	26.0	.	2
870	90	Leu N	N	129.861	.	1
871	91	Thr H	H	8.862	.	1
872	91	Thr HA	H	4.902	.	1
873	91	Thr HB	H	3.884	.	1
2044	91	Thr HG2	H	0.864	.	1
874	91	Thr C	C	173.788	.	1
875	91	Thr CA	C	62.358	.	1
876	91	Thr CB	C	70.071	.	1
877	91	Thr CG2	C	20.401	.	1
878	91	Thr N	N	119.062	.	1
879	92	Asp H	H	8.762	.	1
880	92	Asp HA	H	4.380	.	1
881	92	Asp HB2	H	2.774	.	2
882	92	Asp HB3	H	1.025	.	2
883	92	Asp C	C	176.864	.	1
884	92	Asp CA	C	53.264	.	1
885	92	Asp CB	C	40.00	.	1
886	92	Asp N	N	126.719	.	1
887	93	Lys H	H	7.785	.	1
888	93	Lys HA	H	3.942	.	1
889	93	Lys HB2	H	1.920	.	2
890	93	Lys HB3	H	1.439	.	2
891	93	Lys HG2	H	1.31	.	2
892	93	Lys HG3	H	1.31	.	2
3044	93	Lys HD2	H	1.56	.	2
3045	93	Lys HD3	H	1.56	.	2
3046	93	Lys C	C	177.77	.	1
893	93	Lys CA	C	58.889	.	1
894	93	Lys CB	C	32.179	.	1
895	93	Lys CG	C	25.99	.	1
896	93	Lys CD	C	29.300	.	1
897	93	Lys CE	C	41.879	.	1
898	93	Lys N	N	125.071	.	1
899	94	Lys H	H	8.571	.	1
900	94	Lys HA	H	4.190	.	1
901	94	Lys HB2	H	1.948	.	2
902	94	Lys HB3	H	1.805	.	2
3047	94	Lys HG2	H	1.549	.	2
3048	94	Lys HG3	H	1.428	.	2
903	94	Lys HD2	H	1.724	.	2
3049	94	Lys HD3	H	1.724	.	2
904	94	Lys C	C	177.809	.	1
905	94	Lys CA	C	58.452	.	1
906	94	Lys CB	C	32.2	.	1
907	94	Lys CG	C	25.386	.	1
908	94	Lys CD	C	28.914	.	1
909	94	Lys CE	C	42.142	.	1
910	94	Lys N	N	118.112	.	1
911	95	Asn H	H	7.18	.	1
912	95	Asn HA	H	4.774	.	1
913	95	Asn HB2	H	2.655	.	2
914	95	Asn HB3	H	2.655	.	2
915	95	Asn C	C	174.838	.	1
916	95	Asn CA	C	52.545	.	1
917	95	Asn CB	C	39.515	.	1
2031	95	Asn HD21 H	8.08	.	2
2032	95	Asn HD22 H	6.76	.	2
2033	95	Asn ND2	N	114.5	.	1
918	95	Asn N	N	113.292	.	1
919	96	Asn H	H	8.297	.	1
920	96	Asn HA	H	4.15	.	1
921	96	Asn HB2	H	3.0	.	2
922	96	Asn HB3	H	2.711	.	2
923	96	Asn C	C	173.719	.	1
924	96	Asn CA	C	54.560	.	1
925	96	Asn CB	C	37.273	.	1
2034	96	Asn HD21 H	7.48	.	2
2035	96	Asn HD22 H	6.72	.	2
2036	96	Asn ND2	N	112.4	.	1
926	96	Asn N	N	117.305	.	1
927	97	Gln H	H	7.514	.	1
928	97	Gln HA	H	4.353	.	1
929	97	Gln HB2	H	1.787	.	2
930	97	Gln HB3	H	1.787	.	2
2085	97	Gln HG2	H	2.114	.	2
2081	97	Gln HG3	H	2.114	.	2
2082    97      Gln HE21 H      7.29	.       2
2083    97      Gln HE22 H      6.81	.       2
931	97	Gln C	C	173.811	.	1
932	97	Gln CA	C	55.249	.	1
933	97	Gln CB	C	31.069	.	1
934	97	Gln CG	C	33.750	.	1
2084	97	Gln NE2	N	112.5	.	1
935	97	Gln N	N	117.381	.	1
936	98	Val H	H	8.001	.	1
2046	98	Val HA	H	4.66	.	1
937	98	Val HB	H	1.606	.	1
938	98	Val HG1	H	0.783	.	2
939	98	Val HG2	H	0.522	.	2
940	98	Val C	C	174.717	.	1
941	98	Val CA	C	61.473	.	1
942	98	Val CB	C	33.921	.	1
943	98	Val CG1	C	21.387	.	2
944	98	Val CG2	C	21.387	.	2
945	98	Val N	N	122.101	.	1
946	99	Tyr H	H	9.187	.	1
947	99	Tyr HA	H	4.659	.	1
948	99	Tyr HB2	H	3.083	.	2
949	99	Tyr HB3	H	2.65	.	2
950	99	Tyr C	C	173.193	.	1
951	99	Tyr CA	C	56.279	.	1
952	99	Tyr CB	C	42.427	.	1
3196	99      Tyr HD1 H	7.099	.	2
3198	99      Tyr HD2 H	7.099	.	2
3201	99      Tyr CD1 C	133.64	.	2
3202	99      Tyr CD2 C	133.64	.	2
953	99	Tyr N	N	125.768	.	1
954	100	Tyr H	H	8.741	.	1
955	100	Tyr HA	H	5.384	.	1
956	100	Tyr HB2	H	3.089	.	2
957	100	Tyr HB3	H	2.659	.	2
958	100	Tyr CA	C	57.331	.	1
959	100	Tyr CB	C	40.810	.	1
3206	100      Tyr HD1 H	7.09	.	2
3207	100      Tyr HE1 H	6.61	.	2
3208	100      Tyr HD2 H	7.09	.	2
3209	100      Tyr HE2 H	6.61	.	2
3211	100      Tyr CD1 C	133.43	.	2
3212	100      Tyr CD2 C	133.43	.	2
3213	100      Tyr CE1 C	117.6	.	2
3214    100      Tyr CE2 C	117.6	.	2
960	100	Tyr N	N	119.952	.	1
961	101	Lys H	H	8.284	.	1
962	101	Lys HA	H	4.629	.	1
963	101	Lys HB2	H	1.645	.	2
964	101	Lys HB3	H	1.527	.	2
3051	101	Lys HG2	H	1.403	.	2
3052	101	Lys HG3	H	1.213	.	2
3050	101	Lys HD2	H	1.48	.	2
965	101	Lys HD3	H	1.48	.	2
966	101	Lys C	C	172.991	.	1
967	101	Lys CA	C	55.252	.	1
968	101	Lys CB	C	38.041	.	1
969	101	Lys CG	C	25.210	.	1
970	101	Lys CD	C	29.6	.	1
971	101	Lys CE	C	42.447	.	1
972	101	Lys N	N	122.148	.	1
973	102	Leu H	H	8.698	.	1
974	102	Leu HA	H	5.282	.	1
975	102	Leu HB2	H	1.724	.	2
976	102	Leu HB3	H	1.393	.	2
977	102	Leu HG	H	1.667	.	1
978	102	Leu HD1	H	0.848	.	2
3003	102	Leu HD2	H	0.848	.	2
979	102	Leu C	C	176.024	.	1
980	102	Leu CA	C	54.025	.	1
981	102	Leu CB	C	43.601	.	1
982	102	Leu CG	C	27.287	.	1
983	102	Leu CD1	C	24.98	.	2
984	102	Leu CD2	C	24.98	.	2
985	102	Leu N	N	127.349	.	1
986	103	Leu H	H	9.120	.	1
987	103	Leu HA	H	4.831	.	1
988	103	Leu HB2	H	1.923	.	2
989	103	Leu HB3	H	1.258	.	2
3004	103	Leu HG	H	1.65	.	1
991	103	Leu HD2	H	1.092	.	2
992	103	Leu C	C	175.163	.	1
993	103	Leu CA	C	53.664	.	1
994	103	Leu CB	C	46.915	.	1
995	103	Leu CG	C	27.189	.	1
996	103	Leu CD1	C	25.802	.	2
997	103	Leu CD2	C	24.38	.	2
998	103	Leu N	N	126.377	.	1
999	104	Glu H	H	9.190	.	1
1000	104	Glu HA	H	4.818	.	1
1001	104	Glu HB2	H	2.154	.	2
1002	104	Glu HB3	H	1.934	.	2
2040	104	Glu HG2	H	2.198	.	2
1003	104	Glu HG3	H	2.144	.	2
1004	104	Glu C	C	175.348	.	1
1005	104	Glu CA	C	56.889	.	1
1006	104	Glu CB	C	30.830	.	1
1007	104	Glu CG	C	36.1	.	1
1008	104	Glu N	N	129.120	.	1
1009	105	Val H	H	9.155	.	1
1010	105	Val HA	H	4.661	.	1
1011	105	Val HB	H	2.270	.	1
1012	105	Val HG1	H	1.040	.	2
1013	105	Val HG2	H	1.098	.	2
1014	105	Val C	C	173.666	.	1
1015	105	Val CA	C	61.2	.	1
1016	105	Val CB	C	35.188	.	1
1017	105	Val CG1	C	23.089	.	2
1018	105	Val CG2	C	22.024	.	2
1019	105	Val N	N	125.360	.	1
1020	106	Ser H	H	8.329	.	1
1021	106	Ser HA	H	5.485	.	1
1022	106	Ser HB2	H	4.024	.	2
1023	106	Ser HB3	H	3.921	.	2
1024	106	Ser C	C	173.761	.	1
1025	106	Ser CA	C	56.202	.	1
1026	106	Ser CB	C	65.074	.	1
1027	106	Ser N	N	119.446	.	1
1028	107	Gly H	H	8.570	.	1
1029	107	Gly HA2	H	4.074	.	2
1030	107	Gly HA3	H	3.661	.	2
1031	107	Gly C	C	175.736	.	1
1032	107	Gly CA	C	45.048	.	1
1033	107	Gly N	N	106.829	.	1
1034	108	Phe H	H	7.936	.	1
1035	108	Phe HA	H	4.735	.	1
1036	108	Phe HB2	H	2.33	.	2
1037	108	Phe HB3	H	2.33	.	2
1038	108	Phe C	C	174.304	.	1
1039	108	Phe CA	C	57.93	.	1
1040	108	Phe CB	C	38.1	.	1
3124	108	Phe HD1 H	7.52	.       2
3125	108	Phe HE1 H	7.20	.	2
3127	108	Phe HE2 H	7.20	.	2
3128	108	Phe HD2 H	7.52	.       2
3130	108	Phe CD1 C	132.5	.       2
3131	108	Phe CE1 C	131	.       2
3133	108	Phe CE2 C	131	.	2
3134	108	Phe CD2 C	132.5	.	2
1041	108	Phe N	N	119.405	.	1
1042	109	Lys H	H	8.085	.	1
1043	109	Lys HA	H	3.942	.	1
1044	109	Lys HB2	H	1.378	.	2
1045	109	Lys HB3	H	1.227	.	2
3053	109	Lys HG2 H	1.54	.	2
3054	109	Lys HG3	H	1.35	.	2
3055	109	Lys HD2	H	1.58	.	2
3056	109	Lys HD3	H	1.495	.	2
1046	109	Lys C	C	173.732	.	1
1047	109	Lys CA	C	58.476	.	1
1048	109	Lys CB	C	32.82	.	1
1049	109	Lys CG	C	25.5	.	1
1050	109	Lys CD	C	30.107	.	1
1051	109	Lys CE	C	42.466	.	1
1052	109	Lys N	N	123.188	.	1
1053	110	Ser H	H	7.785	.	1
1054	110	Ser HA	H	5.328	.	1
1055	110	Ser HB2	H	3.825	.	2
1056	110	Ser HB3	H	3.414	.	2
1057	110	Ser C	C	174.890	.	1
1058	110	Ser CA	C	55.63	.	1
1059	110	Ser CB	C	66.584	.	1
1060	110	Ser N	N	114.467	.	1
1061	111	Asn H	H	8.217	.	1
1062	111	Asn HA	H	5.102	.	1
1063	111	Asn HB2	H	2.763	.	2
1064	111	Asn HB3	H	2.572	.	2
1065	111	Asn CA	C	50.26	.	1
1066	111	Asn CB	C	39.6	.	1
2037	111	Asn HD21 H	7.66	.	2
2038	111	Asn HD22 H	7.006	.	2
2039	111	Asn ND2	N	111.7	.	1
1067	111	Asn N	N	118.303	.	1
1068	112	Pro HA	H	4.416	.	1
1069	112	Pro HB2	H	2.197	.	2
1070	112	Pro HB3	H	1.688	.	2
2095	112	Pro HG2	H	1.938	.	2
2096	112	Pro HG3	H	1.639	.	2
1071	112	Pro HD2	H	3.7	.	2
1072	112	Pro HD3	H	3.7	.	2
1073	112	Pro C	C	176.425	.	1
1074	112	Pro CA	C	63.49	.	1
1075	112	Pro CB	C	32.042	.	1
1076	112	Pro CG	C	26.7	.	1
1077	112	Pro CD	C	50.7	.	1
1078	113	Tyr H	H	7.92	.	1
1079	113	Tyr HA	H	4.57	.	1
1080	113	Tyr HB2	H	3.098	.	2
1081	113	Tyr HB3	H	2.912	.	2
1082	113	Tyr C	C	175.468	.	1
1083	113	Tyr CA	C	57.56	.	1
1084	113	Tyr CB	C	38.416	.	1
3216	113     Tyr HD1 H	7.104	.	2
3217	113     Tyr HE1 H	6.81	.	2
3218	113     Tyr HD2 H	7.104	.	2
3219	113     Tyr HE2 H	6.81	.	2
3221	113     Tyr CD1 C	133.1	.	2
3222	113     Tyr CD2 C	133.1	.	2
3223	113     Tyr CE1 C	118.1	.	2
3224    113     Tyr CE2 C	118.1	.	2
1085	113	Tyr N	N	119.04	.	1
1086	114	Leu H	H	7.874	.	1
1087	114	Leu HA	H	4.245	.	1
1088	114	Leu HB2	H	1.494	.	2
1089	114	Leu HB3	H	1.494	.	2
1090	114	Leu HG	H	1.492	.	1
1091	114	Leu HD1	H	0.89	.	2
1092	114	Leu HD2	H	0.83	.	2
1093	114	Leu C	C	176.586	.	1
1094	114	Leu CA	C	55.206	.	1
1095	114	Leu CB	C	42.537	.	1
1096	114	Leu CG	C	26.85	.	1
1097	114	Leu CD1	C	25.0	.	2
1098	114	Leu CD2	C	23.85	.	2
1099	114	Leu N	N	123.619	.	1
1100	115	Glu H	H	8.281	.	1
1101	115	Glu HA	H	4.171	.	1
1102	115	Glu HB2	H	1.907	.	2
1103	115	Glu HB3	H	1.845	.	2
1104	115	Glu HG2	H	2.197	.	2
2041	115	Glu HG3	H	2.141	.	2
1105	115	Glu C	C	176.023	.	1
1106	115	Glu CA	C	56.495	.	1
1107	115	Glu CB	C	30.46	.	1
1108	115	Glu CG	C	36.133	.	1
1109	115	Glu N	N	122.028	.	1
1110	116	His H	H	8.3	.	1
1111	116	His HA	H	4.602	.	1
1112	116	His HB2	H	3.0	.	2
1113	116	His HB3	H	3.0	.	2
1115	116	His CA	C	55.98	.	1
1116	116	His CB	C	30.24	.	1
1117	116	His N	N	120.05	.	1
1118	117	His H	H	8.13	.	1
1120	117	His HB2	H	3.189	.	2
1121	117	His HB3	H	3.06	.	2
1122	117	His CA	C	57.74	.	1
1123	117	His CB	C	30.36	.	1
1124	117	His N	N	125.4	.	1