save_monomeric_polymer
   _Saveframe_category monomeric_polymer

    _Mol_type	.

    _Mol_polymer_class	.

    _Name_common	.

    _Residue_count	155

    _Mol_residue_sequence
;
PQSYFNAAAK
RQKYAMKPGL
SALEKNAVIK
AAYRQIFERD
ITKAYSQSIS
YLESQVRNGD
ISMKEFVRRL
AKSPLYRKQF
FEPFINSRAL
ELAFRHILGR
GPSSREEVQK
YFSIVSSGGL
PALVDALVDS
QEYADYFGEE
TVPYLRGLEH
HHHHH
;

   loop_
     _Residue_seq_code
     _Residue_label

	1	Pro
	2	Gln
	3	Ser
	4	Tyr
	5	Phe
	6	Asn
	7	Ala
	8	Ala
	9	Ala
	10	Lys
	11	Arg
	12	Gln
	13	Lys
	14	Tyr
	15	Ala
	16	Met
	17	Lys
	18	Pro
	19	Gly
	20	Leu
	21	Ser
	22	Ala
	23	Leu
	24	Glu
	25	Lys
	26	Asn
	27	Ala
	28	Val
	29	Ile
	30	Lys
	31	Ala
	32	Ala
	33	Tyr
	34	Arg
	35	Gln
	36	Ile
	37	Phe
	38	Glu
	39	Arg
	40	Asp
	41	Ile
	42	Thr
	43	Lys
	44	Ala
	45	Tyr
	46	Ser
	47	Gln
	48	Ser
	49	Ile
	50	Ser
	51	Tyr
	52	Leu
	53	Glu
	54	Ser
	55	Gln
	56	Val
	57	Arg
	58	Asn
	59	Gly
	60	Asp
	61	Ile
	62	Ser
	63	Met
	64	Lys
	65	Glu
	66	Phe
	67	Val
	68	Arg
	69	Arg
	70	Leu
	71	Ala
	72	Lys
	73	Ser
	74	Pro
	75	Leu
	76	Tyr
	77	Arg
	78	Lys
	79	Gln
	80	Phe
	81	Phe
	82	Glu
	83	Pro
	84	Phe
	85	Ile
	86	Asn
	87	Ser
	88	Arg
	89	Ala
	90	Leu
	91	Glu
	92	Leu
	93	Ala
	94	Phe
	95	Arg
	96	His
	97	Ile
	98	Leu
	99	Gly
	100	Arg
	101	Gly
	102	Pro
	103	Ser
	104	Ser
	105	Arg
	106	Glu
	107	Glu
	108	Val
	109	Gln
	110	Lys
	111	Tyr
	112	Phe
	113	Ser
	114	Ile
	115	Val
	116	Ser
	117	Ser
	118	Gly
	119	Gly
	120	Leu
	121	Pro
	122	Ala
	123	Leu
	124	Val
	125	Asp
	126	Ala
	127	Leu
	128	Val
	129	Asp
	130	Ser
	131	Gln
	132	Glu
	133	Tyr
	134	Ala
	135	Asp
	136	Tyr
	137	Phe
	138	Gly
	139	Glu
	140	Glu
	141	Thr
	142	Val
	143	Pro
	144	Tyr
	145	Leu
	146	Arg
	147	Gly
	148	Leu
	149	Glu
	150	His
	151	His
	152	His
	153	His
	154	His
	155	His

   stop_

save_

save_assigned_chemical_shifts
   _Saveframe_category assigned_chemical_shifts

   loop_
     _Atom_shift_assign_ID
     _Residue_seq_code
     _Residue_label
     _Atom_name
     _Atom_type
     _Chem_shift_value
     _Chem_shift_value_error
     _Chem_shift_ambiguity_code

1	6	Asn HD21	H	6.91	.	2
2	6	Asn HD22	H	7.61	.	2
3	6	Asn C	C	173.8	.	1
4	6	Asn CA	C	53.0	.	1
5	6	Asn CB	C	39.3	.	1
6	6	Asn CG	C	176.9	.	1
7	6	Asn ND2	N	113.4	.	1
8	7	Ala H	H	8.36	.	1
9	7	Ala CA	C	52.5	.	1
10	7	Ala CB	C	19.1	.	1
11	7	Ala N	N	126.0	.	1
12	9	Ala HA	H	4.31	.	1
13	9	Ala HB	H	1.34	.	1
14	9	Ala C	C	177.5	.	1
15	9	Ala CA	C	52.3	.	1
16	9	Ala CB	C	19.3	.	1
17	10	Lys H	H	8.43	.	1
18	10	Lys HA	H	4.28	.	1
19	10	Lys HB2	H	1.70	.	2
20	10	Lys HB3	H	1.76	.	2
21	10	Lys HG2	H	1.36	.	2
22	10	Lys HG3	H	1.36	.	2
23	10	Lys HD2	H	1.61	.	2
24	10	Lys HD3	H	1.61	.	2
25	10	Lys HE2	H	2.94	.	2
26	10	Lys HE3	H	2.94	.	2
27	10	Lys C	C	176.2	.	1
28	10	Lys CA	C	56.3	.	1
29	10	Lys CB	C	33.1	.	1
30	10	Lys CG	C	24.8	.	1
31	10	Lys CD	C	29.2	.	1
32	10	Lys CE	C	42.0	.	1
33	10	Lys N	N	121.8	.	1
34	11	Arg H	H	8.46	.	1
35	11	Arg HA	H	4.22	.	1
36	11	Arg HB2	H	1.65	.	2
37	11	Arg HB3	H	1.65	.	2
38	11	Arg HG2	H	1.37	.	2
39	11	Arg HG3	H	1.51	.	2
40	11	Arg HD2	H	3.00	.	2
41	11	Arg HD3	H	3.00	.	2
42	11	Arg C	C	175.6	.	1
43	11	Arg CA	C	55.8	.	1
44	11	Arg CB	C	30.7	.	1
45	11	Arg CG	C	26.9	.	1
46	11	Arg CD	C	43.2	.	1
47	11	Arg N	N	123.8	.	1
48	12	Gln H	H	8.42	.	1
49	12	Gln HA	H	4.12	.	1
50	12	Gln HB2	H	1.71	.	2
51	12	Gln HB3	H	1.76	.	2
52	12	Gln HG2	H	1.95	.	2
53	12	Gln HG3	H	1.95	.	2
54	12	Gln HE21	H	7.28	.	1
55	12	Gln HE22	H	6.78	.	1
56	12	Gln C	C	174.5	.	1
57	12	Gln CA	C	55.7	.	1
58	12	Gln CB	C	29.9	.	1
59	12	Gln CG	C	33.4	.	1
60	12	Gln CD	C	180.1	.	1
61	12	Gln N	N	123.9	.	1
62	12	Gln NE2	N	112.3	.	1
63	13	Lys H	H	7.97	.	1
64	13	Lys HA	H	4.44	.	1
65	13	Lys HB2	H	1.51	.	2
66	13	Lys HB3	H	1.51	.	2
67	13	Lys HG2	H	0.90	.	2
68	13	Lys HG3	H	1.11	.	2
69	13	Lys HD2	H	1.50	.	2
70	13	Lys HD3	H	1.50	.	2
71	13	Lys HE2	H	2.72	.	2
72	13	Lys HE3	H	2.72	.	2
73	13	Lys C	C	175.7	.	1
74	13	Lys CA	C	55.1	.	1
75	13	Lys CB	C	34.0	.	1
76	13	Lys CG	C	24.8	.	1
77	13	Lys CD	C	29.6	.	1
78	13	Lys CE	C	42.0	.	1
79	13	Lys N	N	122.1	.	1
80	14	Tyr H	H	9.50	.	1
81	14	Tyr HA	H	4.50	.	1
82	14	Tyr HB2	H	2.76	.	2
83	14	Tyr HB3	H	2.82	.	2
84	14	Tyr HD1	H	6.96	.	3
85	14	Tyr HD2	H	6.96	.	3
86	14	Tyr HE1	H	6.69	.	3
87	14	Tyr HE2	H	6.69	.	3
88	14	Tyr C	C	173.7	.	1
89	14	Tyr CA	C	58.1	.	1
90	14	Tyr CB	C	40.2	.	1
91	14	Tyr CD1	C	133.4	.	3
92	14	Tyr CD2	C	133.4	.	3
93	14	Tyr CE1	C	118.1	.	3
94	14	Tyr CE2	C	118.1	.	3
95	14	Tyr N	N	123.9	.	1
96	15	Ala H	H	8.15	.	1
97	15	Ala HA	H	5.22	.	1
98	15	Ala HB	H	1.23	.	1
99	15	Ala C	C	176.2	.	1
100	15	Ala CA	C	50.7	.	1
101	15	Ala CB	C	22.5	.	1
102	15	Ala N	N	123.1	.	1
103	16	Met H	H	8.99	.	1
104	16	Met HA	H	4.72	.	1
105	16	Met HB2	H	1.64	.	2
106	16	Met HB3	H	2.44	.	2
107	16	Met HG2	H	2.40	.	2
108	16	Met HG3	H	2.58	.	2
109	16	Met HE	H	1.82	.	1
110	16	Met C	C	173.7	.	1
111	16	Met CA	C	53.7	.	1
112	16	Met CB	C	31.2	.	1
113	16	Met CG	C	33.2	.	1
114	16	Met CE	C	17.2	.	1
115	16	Met N	N	123.2	.	1
116	17	Lys H	H	6.79	.	1
117	17	Lys HA	H	4.83	.	1
118	17	Lys HB2	H	1.56	.	2
119	17	Lys HB3	H	1.88	.	2
120	17	Lys HG2	H	1.27	.	2
121	17	Lys HG3	H	1.35	.	2
122	17	Lys HD2	H	1.64	.	2
123	17	Lys HD3	H	1.64	.	2
124	17	Lys HE2	H	2.88	.	2
125	17	Lys HE3	H	2.88	.	2
126	17	Lys CA	C	53.4	.	1
127	17	Lys CB	C	33.6	.	1
128	17	Lys CG	C	24.2	.	1
129	17	Lys CD	C	29.2	.	1
130	17	Lys CE	C	42.1	.	1
131	17	Lys N	N	123.8	.	1
132	18	Pro HA	H	4.37	.	1
133	18	Pro HB2	H	1.84	.	2
134	18	Pro HB3	H	2.33	.	2
135	18	Pro HG2	H	1.98	.	2
136	18	Pro HG3	H	2.07	.	2
137	18	Pro HD2	H	3.62	.	2
138	18	Pro HD3	H	3.87	.	2
139	18	Pro C	C	178.2	.	1
140	18	Pro CA	C	64.0	.	1
141	18	Pro CB	C	32.0	.	1
142	18	Pro CG	C	27.8	.	1
143	18	Pro CD	C	50.7	.	1
144	19	Gly H	H	8.60	.	1
145	19	Gly HA2	H	3.84	.	2
146	19	Gly HA3	H	3.92	.	2
147	19	Gly C	C	174.9	.	1
148	19	Gly CA	C	45.5	.	1
149	19	Gly N	N	107.9	.	1
150	20	Leu H	H	7.09	.	1
151	20	Leu HA	H	4.39	.	1
152	20	Leu HB2	H	1.65	.	2
153	20	Leu HB3	H	1.77	.	2
154	20	Leu HG	H	2.02	.	1
155	20	Leu HD1	H	1.21	.	1
156	20	Leu HD2	H	0.90	.	1
157	20	Leu C	C	177.5	.	1
158	20	Leu CA	C	54.8	.	1
159	20	Leu CB	C	43.5	.	1
160	20	Leu CG	C	26.3	.	1
161	20	Leu CD1	C	26.8	.	1
162	20	Leu CD2	C	22.2	.	1
163	20	Leu N	N	119.2	.	1
164	21	Ser H	H	9.19	.	1
165	21	Ser HA	H	4.48	.	1
166	21	Ser HB2	H	4.10	.	2
167	21	Ser HB3	H	4.39	.	2
168	21	Ser C	C	174.6	.	1
169	21	Ser CA	C	57.4	.	1
170	21	Ser CB	C	65.2	.	1
171	21	Ser N	N	118.6	.	1
172	22	Ala H	H	8.95	.	1
173	22	Ala HA	H	4.00	.	1
174	22	Ala HB	H	1.47	.	1
175	22	Ala C	C	180.2	.	1
176	22	Ala CA	C	56.1	.	1
177	22	Ala CB	C	17.9	.	1
178	22	Ala N	N	124.0	.	1
179	23	Leu H	H	8.08	.	1
180	23	Leu HA	H	4.08	.	1
181	23	Leu HB2	H	1.56	.	2
182	23	Leu HB3	H	1.72	.	2
183	23	Leu HG	H	1.75	.	1
184	23	Leu HD1	H	0.95	.	1
185	23	Leu HD2	H	0.88	.	1
186	23	Leu C	C	180.8	.	1
187	23	Leu CA	C	58.2	.	1
188	23	Leu CB	C	42.2	.	1
189	23	Leu CG	C	27.1	.	1
190	23	Leu CD1	C	25.0	.	1
191	23	Leu CD2	C	23.9	.	1
192	23	Leu N	N	116.7	.	1
193	24	Glu H	H	7.82	.	1
194	24	Glu HA	H	4.12	.	1
195	24	Glu HB2	H	2.11	.	2
196	24	Glu HB3	H	2.36	.	2
197	24	Glu HG2	H	2.30	.	2
198	24	Glu HG3	H	2.36	.	2
199	24	Glu C	C	179.9	.	1
200	24	Glu CA	C	59.1	.	1
201	24	Glu CB	C	30.7	.	1
202	24	Glu CG	C	37.6	.	1
203	24	Glu N	N	121.0	.	1
204	25	Lys H	H	8.88	.	1
205	25	Lys HA	H	3.77	.	1
206	25	Lys HB2	H	1.48	.	2
207	25	Lys HB3	H	2.01	.	2
208	25	Lys HG2	H	1.34	.	2
209	25	Lys HG3	H	1.74	.	2
210	25	Lys HD2	H	1.64	.	2
211	25	Lys HD3	H	1.64	.	2
212	25	Lys HE2	H	3.07	.	2
213	25	Lys HE3	H	3.07	.	2
214	25	Lys C	C	178.5	.	1
215	25	Lys CA	C	61.2	.	1
216	25	Lys CB	C	33.3	.	1
217	25	Lys CG	C	27.8	.	1
218	25	Lys CD	C	30.7	.	1
219	25	Lys CE	C	42.3	.	1
220	25	Lys N	N	119.7	.	1
221	26	Asn H	H	8.08	.	1
222	26	Asn HA	H	4.35	.	1
223	26	Asn HB2	H	2.80	.	2
224	26	Asn HB3	H	3.03	.	2
225	26	Asn HD21	H	7.60	.	1
226	26	Asn HD22	H	6.95	.	1
227	26	Asn C	C	177.7	.	1
228	26	Asn CA	C	55.8	.	1
229	26	Asn CB	C	37.6	.	1
230	26	Asn CG	C	175.7	.	1
231	26	Asn N	N	116.7	.	1
232	26	Asn ND2	N	110.9	.	1
233	27	Ala H	H	7.57	.	1
234	27	Ala HA	H	4.09	.	1
235	27	Ala HB	H	1.62	.	1
236	27	Ala C	C	180.2	.	1
237	27	Ala CA	C	55.0	.	1
238	27	Ala CB	C	18.2	.	1
239	27	Ala N	N	122.4	.	1
240	28	Val H	H	7.86	.	1
241	28	Val HA	H	3.35	.	1
242	28	Val HB	H	2.18	.	1
243	28	Val HG1	H	0.74	.	1
244	28	Val HG2	H	1.21	.	1
245	28	Val C	C	177.0	.	1
246	28	Val CA	C	66.4	.	1
247	28	Val CB	C	31.5	.	1
248	28	Val CG1	C	22.8	.	1
249	28	Val CG2	C	23.3	.	1
250	28	Val N	N	120.5	.	1
251	29	Ile H	H	7.82	.	1
252	29	Ile HA	H	3.18	.	1
253	29	Ile HB	H	1.77	.	1
254	29	Ile HG12	H	0.75	.	2
255	29	Ile HG13	H	1.33	.	2
256	29	Ile HG2	H	0.61	.	1
257	29	Ile HD1	H	0.49	.	1
258	29	Ile C	C	177.1	.	1
259	29	Ile CA	C	65.0	.	1
260	29	Ile CB	C	37.2	.	1
261	29	Ile CG1	C	29.3	.	1
262	29	Ile CG2	C	18.3	.	1
263	29	Ile CD1	C	12.8	.	1
264	29	Ile N	N	119.4	.	1
265	30	Lys H	H	7.92	.	1
266	30	Lys HA	H	3.93	.	1
267	30	Lys HB2	H	1.78	.	2
268	30	Lys HB3	H	1.78	.	2
269	30	Lys HG2	H	1.49	.	2
270	30	Lys HG3	H	1.59	.	2
271	30	Lys HD2	H	1.63	.	2
272	30	Lys HD3	H	1.63	.	2
273	30	Lys HE2	H	2.96	.	2
274	30	Lys HE3	H	2.96	.	2
275	30	Lys C	C	179.1	.	1
276	30	Lys CA	C	60.0	.	1
277	30	Lys CB	C	32.1	.	1
278	30	Lys CG	C	25.7	.	1
279	30	Lys CD	C	29.4	.	1
280	30	Lys CE	C	42.2	.	1
281	30	Lys N	N	117.0	.	1
282	31	Ala H	H	7.53	.	1
283	31	Ala HA	H	3.74	.	1
284	31	Ala HB	H	0.76	.	1
285	31	Ala C	C	180.8	.	1
286	31	Ala CA	C	54.9	.	1
287	31	Ala CB	C	17.1	.	1
288	31	Ala N	N	120.5	.	1
289	32	Ala H	H	7.92	.	1
290	32	Ala HA	H	3.94	.	1
291	32	Ala HB	H	1.41	.	1
292	32	Ala C	C	179.0	.	1
293	32	Ala CA	C	55.6	.	1
294	32	Ala CB	C	16.7	.	1
295	32	Ala N	N	123.8	.	1
296	33	Tyr H	H	7.94	.	1
297	33	Tyr HA	H	4.66	.	1
298	33	Tyr HB2	H	3.29	.	2
299	33	Tyr HB3	H	3.53	.	2
300	33	Tyr HD1	H	7.04	.	3
301	33	Tyr HD2	H	7.04	.	3
302	33	Tyr HE1	H	6.74	.	3
303	33	Tyr HE2	H	6.74	.	3
304	33	Tyr C	C	178.8	.	1
305	33	Tyr CA	C	59.3	.	1
306	33	Tyr CB	C	36.8	.	1
307	33	Tyr CD1	C	130.7	.	3
308	33	Tyr CD2	C	130.7	.	3
309	33	Tyr CE1	C	118.4	.	3
310	33	Tyr CE2	C	118.4	.	3
311	33	Tyr N	N	117.1	.	1
312	34	Arg H	H	8.41	.	1
313	34	Arg HA	H	3.70	.	1
314	34	Arg HB2	H	1.77	.	2
315	34	Arg HB3	H	1.77	.	2
316	34	Arg HG2	H	1.33	.	2
317	34	Arg HG3	H	1.78	.	2
318	34	Arg HD2	H	3.08	.	2
319	34	Arg HD3	H	3.20	.	2
320	34	Arg C	C	178.6	.	1
321	34	Arg CA	C	60.2	.	1
322	34	Arg CB	C	30.0	.	1
323	34	Arg CG	C	28.3	.	1
324	34	Arg CD	C	43.4	.	1
325	34	Arg N	N	117.7	.	1
326	35	Gln H	H	7.87	.	1
327	35	Gln HA	H	4.13	.	1
328	35	Gln HB2	H	1.75	.	2
329	35	Gln HB3	H	2.16	.	2
330	35	Gln C	C	176.0	.	1
331	35	Gln CA	C	57.3	.	1
332	35	Gln CB	C	27.0	.	1
333	35	Gln CG	C	31.0	.	1
334	35	Gln N	N	119.3	.	1
335	36	Ile H	H	7.84	.	1
336	36	Ile HA	H	3.43	.	1
337	36	Ile HB	H	1.45	.	1
338	36	Ile HG12	H	1.11	.	2
339	36	Ile HG13	H	1.37	.	2
340	36	Ile HG2	H	-0.08	.	1
341	36	Ile HD1	H	0.50	.	1
342	36	Ile C	C	173.5	.	1
343	36	Ile CA	C	61.9	.	1
344	36	Ile CB	C	37.2	.	1
345	36	Ile CG1	C	27.7	.	1
346	36	Ile CG2	C	17.2	.	1
347	36	Ile CD1	C	11.3	.	1
348	36	Ile N	N	115.4	.	1
349	37	Phe H	H	8.28	.	1
350	37	Phe HA	H	4.73	.	1
351	37	Phe HB2	H	3.20	.	2
352	37	Phe HB3	H	3.25	.	2
353	37	Phe HD1	H	7.31	.	3
354	37	Phe HD2	H	7.31	.	3
355	37	Phe HE1	H	7.38	.	3
356	37	Phe HE2	H	7.38	.	3
357	37	Phe C	C	176.2	.	1
358	37	Phe CA	C	57.3	.	1
359	37	Phe CB	C	40.0	.	1
360	37	Phe CD1	C	131.6	.	3
361	37	Phe CD2	C	131.6	.	3
362	37	Phe CE1	C	131.8	.	3
363	37	Phe CE2	C	131.8	.	3
364	37	Phe N	N	109.0	.	1
365	38	Glu H	H	7.31	.	1
366	38	Glu HA	H	4.32	.	1
367	38	Glu HB2	H	2.34	.	2
368	38	Glu HB3	H	2.53	.	2
369	38	Glu HG2	H	1.84	.	2
370	38	Glu HG3	H	2.21	.	2
371	38	Glu C	C	174.9	.	1
372	38	Glu CA	C	58.2	.	1
373	38	Glu CB	C	26.1	.	1
374	38	Glu CG	C	36.5	.	1
375	38	Glu N	N	111.3	.	1
376	39	Arg H	H	7.53	.	1
377	39	Arg HA	H	4.49	.	1
378	39	Arg HB2	H	1.70	.	2
379	39	Arg HB3	H	2.02	.	2
380	39	Arg HG2	H	1.19	.	2
381	39	Arg HG3	H	1.49	.	2
382	39	Arg HD2	H	3.06	.	2
383	39	Arg HD3	H	3.06	.	2
384	39	Arg HE	H	7.15	.	1
385	39	Arg C	C	173.3	.	1
386	39	Arg CA	C	54.6	.	1
387	39	Arg CB	C	32.0	.	1
388	39	Arg CG	C	25.4	.	1
389	39	Arg CD	C	43.5	.	1
390	39	Arg N	N	113.7	.	1
391	39	Arg NE	N	85.1	.	1
392	40	Asp H	H	8.36	.	1
393	40	Asp HA	H	4.67	.	1
394	40	Asp HB2	H	2.53	.	2
395	40	Asp HB3	H	2.69	.	2
396	40	Asp C	C	177.0	.	1
397	40	Asp CA	C	54.1	.	1
398	40	Asp CB	C	40.8	.	1
399	40	Asp N	N	117.3	.	1
400	41	Ile H	H	7.08	.	1
401	41	Ile HA	H	4.06	.	1
402	41	Ile HB	H	1.43	.	1
403	41	Ile HG12	H	0.35	.	2
404	41	Ile HG13	H	0.50	.	2
405	41	Ile HG2	H	0.35	.	1
406	41	Ile HD1	H	-0.09	.	1
407	41	Ile C	C	175.7	.	1
408	41	Ile CA	C	60.5	.	1
409	41	Ile CB	C	38.0	.	1
410	41	Ile CG1	C	25.9	.	1
411	41	Ile CG2	C	17.8	.	1
412	41	Ile CD1	C	13.2	.	1
413	41	Ile N	N	120.4	.	1
414	42	Thr H	H	7.83	.	1
415	42	Thr HA	H	3.95	.	1
416	42	Thr HB	H	4.22	.	1
417	42	Thr HG2	H	1.16	.	1
418	42	Thr C	C	175.2	.	1
419	42	Thr CA	C	63.2	.	1
420	42	Thr CB	C	70.0	.	1
421	42	Thr CG2	C	21.9	.	1
422	42	Thr N	N	115.9	.	1
423	43	Lys H	H	8.13	.	1
424	43	Lys HA	H	4.03	.	1
425	43	Lys HB2	H	1.73	.	2
426	43	Lys HB3	H	1.79	.	2
427	43	Lys HG2	H	1.36	.	2
428	43	Lys HG3	H	1.36	.	2
429	43	Lys HD2	H	1.63	.	2
430	43	Lys HD3	H	1.63	.	2
431	43	Lys HE2	H	2.94	.	2
432	43	Lys HE3	H	2.94	.	2
433	43	Lys C	C	176.9	.	1
434	43	Lys CA	C	57.8	.	1
435	43	Lys CB	C	32.0	.	1
436	43	Lys CG	C	24.8	.	1
437	43	Lys CD	C	29.0	.	1
438	43	Lys CE	C	42.0	.	1
439	43	Lys N	N	119.9	.	1
440	44	Ala H	H	7.93	.	1
441	44	Ala HA	H	4.16	.	1
442	44	Ala HB	H	1.16	.	1
443	44	Ala C	C	177.8	.	1
444	44	Ala CA	C	52.9	.	1
445	44	Ala CB	C	18.7	.	1
446	44	Ala N	N	121.3	.	1
447	45	Tyr H	H	7.75	.	1
448	45	Tyr HA	H	4.33	.	1
449	45	Tyr HB2	H	2.89	.	2
450	45	Tyr HB3	H	2.89	.	2
451	45	Tyr HD1	H	6.91	.	3
452	45	Tyr HD2	H	6.91	.	3
453	45	Tyr HE1	H	6.70	.	3
454	45	Tyr HE2	H	6.70	.	3
455	45	Tyr C	C	176.2	.	1
456	45	Tyr CA	C	58.7	.	1
457	45	Tyr CB	C	38.6	.	1
458	45	Tyr CD1	C	132.9	.	3
459	45	Tyr CD2	C	132.9	.	3
460	45	Tyr CE1	C	118.3	.	3
461	45	Tyr CE2	C	118.3	.	3
462	45	Tyr N	N	117.8	.	1
463	46	Ser H	H	7.80	.	1
464	46	Ser HA	H	4.34	.	1
465	46	Ser HB2	H	3.77	.	2
466	46	Ser HB3	H	4.02	.	2
467	46	Ser CA	C	58.1	.	1
468	46	Ser CB	C	64.2	.	1
469	46	Ser N	N	114.4	.	1
470	47	Gln HA	H	4.10	.	1
471	47	Gln HB2	H	2.12	.	2
472	47	Gln HB3	H	2.12	.	2
473	47	Gln HG2	H	2.42	.	2
474	47	Gln HG3	H	2.42	.	2
475	47	Gln HE21	H	7.50	.	1
476	47	Gln HE22	H	6.85	.	1
477	47	Gln C	C	178.4	.	1
478	47	Gln CA	C	59.0	.	1
479	47	Gln CB	C	28.3	.	1
480	47	Gln CG	C	33.9	.	1
481	47	Gln CD	C	180.3	.	1
482	47	Gln NE2	N	112.2	.	1
483	48	Ser H	H	8.28	.	1
484	48	Ser HA	H	4.34	.	1
485	48	Ser HB2	H	3.97	.	2
486	48	Ser HB3	H	3.97	.	2
487	48	Ser C	C	176.7	.	1
488	48	Ser CA	C	61.2	.	1
489	48	Ser CB	C	62.8	.	1
490	48	Ser N	N	114.3	.	1
491	49	Ile H	H	7.59	.	1
492	49	Ile HA	H	4.23	.	1
493	49	Ile HB	H	1.97	.	1
494	49	Ile HG12	H	1.19	.	2
495	49	Ile HG13	H	1.48	.	2
496	49	Ile HG2	H	0.90	.	1
497	49	Ile HD1	H	0.79	.	1
498	49	Ile C	C	177.1	.	1
499	49	Ile CA	C	62.9	.	1
500	49	Ile CB	C	37.5	.	1
501	49	Ile CG1	C	28.3	.	1
502	49	Ile CG2	C	18.2	.	1
503	49	Ile CD1	C	12.5	.	1
504	49	Ile N	N	119.9	.	1
505	50	Ser H	H	8.01	.	1
506	50	Ser HA	H	4.14	.	1
507	50	Ser HB2	H	3.95	.	2
508	50	Ser HB3	H	4.05	.	2
509	50	Ser C	C	177.4	.	1
510	50	Ser CA	C	62.1	.	1
511	50	Ser CB	C	62.6	.	1
512	50	Ser N	N	116.8	.	1
513	51	Tyr H	H	8.30	.	1
514	51	Tyr HA	H	4.41	.	1
515	51	Tyr HB2	H	3.09	.	2
516	51	Tyr HB3	H	3.22	.	2
517	51	Tyr HD1	H	7.13	.	3
518	51	Tyr HD2	H	7.13	.	3
519	51	Tyr HE1	H	6.79	.	3
520	51	Tyr HE2	H	6.79	.	3
521	51	Tyr C	C	178.3	.	1
522	51	Tyr CA	C	60.9	.	1
523	51	Tyr CB	C	37.7	.	1
524	51	Tyr CD1	C	133.1	.	3
525	51	Tyr CD2	C	133.1	.	3
526	51	Tyr CE1	C	118.3	.	3
527	51	Tyr CE2	C	118.3	.	3
528	51	Tyr N	N	122.0	.	1
529	52	Leu H	H	7.75	.	1
530	52	Leu HA	H	4.18	.	1
531	52	Leu HB2	H	1.78	.	2
532	52	Leu HB3	H	2.19	.	2
533	52	Leu HG	H	1.94	.	1
534	52	Leu HD1	H	0.97	.	1
535	52	Leu HD2	H	0.99	.	1
536	52	Leu C	C	178.6	.	1
537	52	Leu CA	C	57.7	.	1
538	52	Leu CB	C	42.5	.	1
539	52	Leu CG	C	27.0	.	1
540	52	Leu CD1	C	25.6	.	1
541	52	Leu CD2	C	24.7	.	1
542	52	Leu N	N	121.9	.	1
543	53	Glu H	H	8.85	.	1
544	53	Glu HA	H	3.72	.	1
545	53	Glu HB2	H	2.18	.	2
546	53	Glu HB3	H	2.54	.	2
547	53	Glu HG2	H	2.12	.	2
548	53	Glu HG3	H	2.36	.	2
549	53	Glu C	C	178.6	.	1
550	53	Glu CA	C	59.6	.	1
551	53	Glu CB	C	29.5	.	1
552	53	Glu CG	C	37.9	.	1
553	53	Glu N	N	119.4	.	1
554	54	Ser H	H	8.09	.	1
555	54	Ser HA	H	4.14	.	1
556	54	Ser HB2	H	3.97	.	2
557	54	Ser HB3	H	3.97	.	2
558	54	Ser C	C	176.2	.	1
559	54	Ser CA	C	61.9	.	1
560	54	Ser CB	C	62.6	.	1
561	54	Ser N	N	114.7	.	1
562	55	Gln H	H	7.60	.	1
563	55	Gln HA	H	4.22	.	1
564	55	Gln HB2	H	1.79	.	2
565	55	Gln HB3	H	2.40	.	2
566	55	Gln HG2	H	2.03	.	2
567	55	Gln HG3	H	2.18	.	2
568	55	Gln HE21	H	7.00	.	2
569	55	Gln HE22	H	6.47	.	2
570	55	Gln C	C	178.9	.	1
571	55	Gln CA	C	59.2	.	1
572	55	Gln CB	C	30.1	.	1
573	55	Gln CG	C	34.8	.	1
574	55	Gln CD	C	179.0	.	1
575	55	Gln N	N	119.6	.	1
576	55	Gln NE2	N	109.6	.	1
577	56	Val H	H	7.94	.	1
578	56	Val HA	H	4.22	.	1
579	56	Val HB	H	1.24	.	1
580	56	Val HG1	H	-0.02	.	1
581	56	Val HG2	H	0.58	.	1
582	56	Val C	C	178.3	.	1
583	56	Val CA	C	63.6	.	1
584	56	Val CB	C	31.8	.	1
585	56	Val CG1	C	19.7	.	1
586	56	Val CG2	C	22.5	.	1
587	56	Val N	N	120.4	.	1
588	57	Arg H	H	8.16	.	1
589	57	Arg HA	H	3.70	.	1
590	57	Arg HB2	H	1.80	.	2
591	57	Arg HB3	H	1.80	.	2
592	57	Arg HG2	H	1.36	.	2
593	57	Arg HG3	H	1.55	.	2
594	57	Arg HD2	H	3.14	.	2
595	57	Arg HD3	H	3.27	.	2
596	57	Arg HE	H	7.93	.	1
597	57	Arg C	C	177.4	.	1
598	57	Arg CA	C	60.2	.	1
599	57	Arg CB	C	30.6	.	1
600	57	Arg CG	C	29.7	.	1
601	57	Arg CD	C	43.2	.	1
602	57	Arg N	N	123.8	.	1
603	57	Arg NE	N	84.9	.	1
604	58	Asn H	H	7.80	.	1
605	58	Asn HA	H	4.67	.	1
606	58	Asn HB2	H	2.78	.	2
607	58	Asn HB3	H	2.87	.	2
608	58	Asn HD21	H	7.87	.	2
609	58	Asn HD22	H	6.79	.	2
610	58	Asn C	C	175.9	.	1
611	58	Asn CA	C	53.2	.	1
612	58	Asn CB	C	38.9	.	1
613	58	Asn CG	C	176.9	.	1
614	58	Asn N	N	113.4	.	1
615	58	Asn ND2	N	113.2	.	1
616	59	Gly H	H	7.42	.	1
617	59	Gly HA2	H	3.87	.	2
618	59	Gly HA3	H	4.15	.	2
619	59	Gly C	C	174.3	.	1
620	59	Gly CA	C	45.4	.	1
621	59	Gly N	N	106.3	.	1
622	60	Asp H	H	8.40	.	1
623	60	Asp HA	H	4.36	.	1
624	60	Asp HB2	H	2.45	.	2
625	60	Asp HB3	H	2.71	.	2
626	60	Asp C	C	176.8	.	1
627	60	Asp CA	C	57.0	.	1
628	60	Asp CB	C	41.9	.	1
629	60	Asp N	N	121.1	.	1
630	61	Ile H	H	7.02	.	1
631	61	Ile HA	H	4.66	.	1
632	61	Ile HB	H	1.88	.	1
633	61	Ile HG2	H	0.79	.	1
634	61	Ile HD1	H	0.80	.	1
635	61	Ile C	C	174.0	.	1
636	61	Ile CA	C	58.6	.	1
637	61	Ile CB	C	41.5	.	1
638	61	Ile CG2	C	16.8	.	1
639	61	Ile CD1	C	13.3	.	1
640	61	Ile N	N	107.6	.	1
641	62	Ser H	H	8.30	.	1
642	62	Ser HA	H	4.52	.	1
643	62	Ser HB2	H	4.01	.	2
644	62	Ser HB3	H	4.01	.	2
645	62	Ser C	C	174.5	.	1
646	62	Ser CA	C	56.5	.	1
647	62	Ser CB	C	65.9	.	1
648	62	Ser N	N	117.5	.	1
649	63	Met H	H	8.63	.	1
650	63	Met HA	H	4.60	.	1
651	63	Met HB2	H	1.61	.	2
652	63	Met HB3	H	1.61	.	2
653	63	Met HG2	H	1.88	.	2
654	63	Met HG3	H	2.37	.	2
655	63	Met HE	H	1.60	.	1
656	63	Met C	C	176.3	.	1
657	63	Met CA	C	56.6	.	1
658	63	Met CB	C	29.0	.	1
659	63	Met CG	C	28.7	.	1
660	63	Met CE	C	15.4	.	1
661	63	Met N	N	120.9	.	1
662	64	Lys H	H	8.12	.	1
663	64	Lys HA	H	4.02	.	1
664	64	Lys HB2	H	2.37	.	2
665	64	Lys HB3	H	2.37	.	2
666	64	Lys HG2	H	0.84	.	2
667	64	Lys HG3	H	1.23	.	2
668	64	Lys HD2	H	1.52	.	2
669	64	Lys HD3	H	1.68	.	2
670	64	Lys HE2	H	2.65	.	2
671	64	Lys HE3	H	2.76	.	2
672	64	Lys C	C	177.1	.	1
673	64	Lys CA	C	59.8	.	1
674	64	Lys CB	C	33.4	.	1
675	64	Lys CG	C	24.4	.	1
676	64	Lys CD	C	29.7	.	1
677	64	Lys CE	C	42.2	.	1
678	64	Lys N	N	121.8	.	1
679	65	Glu H	H	7.58	.	1
680	65	Glu HA	H	4.07	.	1
681	65	Glu HB2	H	2.07	.	2
682	65	Glu HB3	H	2.07	.	2
683	65	Glu HG2	H	2.40	.	2
684	65	Glu HG3	H	2.40	.	2
685	65	Glu C	C	178.4	.	1
686	65	Glu CA	C	57.6	.	1
687	65	Glu CB	C	29.5	.	1
688	65	Glu CG	C	35.3	.	1
689	65	Glu N	N	117.1	.	1
690	66	Phe H	H	8.64	.	1
691	66	Phe HA	H	4.25	.	1
692	66	Phe HB2	H	2.91	.	2
693	66	Phe HB3	H	3.84	.	2
694	66	Phe HD1	H	7.26	.	3
695	66	Phe HD2	H	7.26	.	3
696	66	Phe HE1	H	6.93	.	3
697	66	Phe HE2	H	6.93	.	3
698	66	Phe HZ	H	7.15	.	1
699	66	Phe C	C	176.5	.	1
700	66	Phe CA	C	61.0	.	1
701	66	Phe CB	C	39.1	.	1
702	66	Phe CD1	C	131.9	.	3
703	66	Phe CD2	C	131.9	.	3
704	66	Phe CE1	C	131.1	.	3
705	66	Phe CE2	C	131.1	.	3
706	66	Phe CZ	C	129.3	.	1
707	66	Phe N	N	122.9	.	1
708	67	Val H	H	8.98	.	1
709	67	Val HA	H	3.00	.	1
710	67	Val HB	H	2.39	.	1
711	67	Val HG1	H	0.73	.	1
712	67	Val HG2	H	0.96	.	1
713	67	Val CA	C	67.6	.	1
714	67	Val CB	C	31.2	.	1
715	67	Val CG1	C	20.4	.	1
716	67	Val CG2	C	22.5	.	1
717	67	Val N	N	120.2	.	1
718	68	Arg H	H	8.02	.	1
719	68	Arg HA	H	3.29	.	1
720	68	Arg HB2	H	1.88	.	2
721	68	Arg HB3	H	1.88	.	2
722	68	Arg HG2	H	1.50	.	2
723	68	Arg HG3	H	1.50	.	2
724	68	Arg HD2	H	2.98	.	2
725	68	Arg HD3	H	3.40	.	2
726	68	Arg HE	H	7.85	.	1
727	68	Arg C	C	177.6	.	1
728	68	Arg CA	C	59.2	.	1
729	68	Arg CB	C	31.6	.	1
730	68	Arg CG	C	25.5	.	1
731	68	Arg CD	C	43.9	.	1
732	68	Arg N	N	117.7	.	1
733	68	Arg NE	N	78.7	.	1
734	69	Arg H	H	8.02	.	1
735	69	Arg HA	H	3.83	.	1
736	69	Arg HB2	H	1.75	.	2
737	69	Arg HB3	H	2.01	.	2
738	69	Arg HG2	H	1.76	.	2
739	69	Arg HG3	H	2.02	.	2
740	69	Arg HD2	H	2.89	.	2
741	69	Arg HD3	H	3.33	.	2
742	69	Arg HE	H	8.29	.	1
743	69	Arg C	C	180.8	.	1
744	69	Arg CA	C	59.0	.	1
745	69	Arg CB	C	30.8	.	1
746	69	Arg CG	C	28.7	.	1
747	69	Arg CD	C	43.7	.	1
748	69	Arg N	N	113.8	.	1
749	69	Arg NE	N	85.9	.	1
750	70	Leu H	H	9.07	.	1
751	70	Leu HA	H	3.87	.	1
752	70	Leu HB2	H	1.07	.	2
753	70	Leu HB3	H	1.68	.	2
754	70	Leu HG	H	1.31	.	1
755	70	Leu HD1	H	0.12	.	1
756	70	Leu HD2	H	0.78	.	1
757	70	Leu C	C	180.7	.	1
758	70	Leu CA	C	58.0	.	1
759	70	Leu CB	C	42.3	.	1
760	70	Leu CG	C	25.9	.	1
761	70	Leu CD1	C	24.8	.	1
762	70	Leu CD2	C	22.2	.	1
763	70	Leu N	N	121.5	.	1
764	71	Ala H	H	8.12	.	1
765	71	Ala HA	H	3.26	.	1
766	71	Ala HB	H	0.71	.	1
767	71	Ala C	C	174.0	.	1
768	71	Ala CA	C	53.3	.	1
769	71	Ala CB	C	17.5	.	1
770	71	Ala N	N	121.3	.	1
771	72	Lys H	H	6.62	.	1
772	72	Lys HA	H	4.12	.	1
773	72	Lys HB2	H	1.51	.	2
774	72	Lys HB3	H	2.02	.	2
775	72	Lys HG2	H	0.84	.	2
776	72	Lys HG3	H	1.76	.	2
777	72	Lys HE2	H	2.46	.	2
778	72	Lys HE3	H	2.46	.	2
779	72	Lys C	C	177.6	.	1
780	72	Lys CA	C	56.1	.	1
781	72	Lys CB	C	34.8	.	1
782	72	Lys CG	C	27.3	.	1
783	72	Lys CD	C	30.2	.	1
784	72	Lys CE	C	42.1	.	1
785	72	Lys N	N	109.5	.	1
786	73	Ser H	H	7.69	.	1
787	73	Ser HA	H	4.54	.	1
788	73	Ser HB2	H	4.34	.	2
789	73	Ser HB3	H	4.38	.	2
790	73	Ser HG	H	6.24	.	1
791	73	Ser CA	C	58.6	.	1
792	73	Ser CB	C	63.2	.	1
793	73	Ser N	N	117.8	.	1
794	74	Pro HA	H	4.34	.	1
795	74	Pro HB2	H	2.07	.	2
796	74	Pro HB3	H	2.43	.	2
797	74	Pro HG2	H	2.10	.	2
798	74	Pro HG3	H	2.26	.	2
799	74	Pro HD2	H	4.02	.	2
800	74	Pro HD3	H	4.02	.	2
801	74	Pro C	C	178.6	.	1
802	74	Pro CA	C	65.7	.	1
803	74	Pro CB	C	32.0	.	1
804	74	Pro CG	C	28.0	.	1
805	74	Pro CD	C	50.7	.	1
806	75	Leu H	H	7.64	.	1
807	75	Leu HA	H	4.03	.	1
808	75	Leu HB2	H	1.45	.	2
809	75	Leu HB3	H	1.45	.	2
810	75	Leu HG	H	1.26	.	1
811	75	Leu HD1	H	0.61	.	1
812	75	Leu HD2	H	0.08	.	1
813	75	Leu C	C	178.5	.	1
814	75	Leu CA	C	58.1	.	1
815	75	Leu CB	C	41.8	.	1
816	75	Leu CG	C	27.0	.	1
817	75	Leu CD1	C	23.4	.	1
818	75	Leu CD2	C	24.9	.	1
819	75	Leu N	N	116.8	.	1
820	76	Tyr H	H	7.90	.	1
821	76	Tyr HA	H	3.95	.	1
822	76	Tyr HB2	H	3.14	.	2
823	76	Tyr HB3	H	3.14	.	2
824	76	Tyr HD1	H	7.16	.	3
825	76	Tyr HD2	H	7.16	.	3
826	76	Tyr C	C	178.1	.	1
827	76	Tyr CA	C	63.4	.	1
828	76	Tyr CB	C	38.9	.	1
829	76	Tyr N	N	119.5	.	1
830	77	Arg H	H	8.70	.	1
831	77	Arg HA	H	3.97	.	1
832	77	Arg HB2	H	1.90	.	2
833	77	Arg HB3	H	2.02	.	2
834	77	Arg HG2	H	1.72	.	2
835	77	Arg HG3	H	1.72	.	2
836	77	Arg HD2	H	3.29	.	2
837	77	Arg HD3	H	3.38	.	2
838	77	Arg HE	H	7.89	.	1
839	77	Arg C	C	179.5	.	1
840	77	Arg CA	C	59.7	.	1
841	77	Arg CB	C	30.9	.	1
842	77	Arg CG	C	28.5	.	1
843	77	Arg CD	C	43.5	.	1
844	77	Arg N	N	119.0	.	1
845	77	Arg NE	N	84.4	.	1
846	78	Lys H	H	8.67	.	1
847	78	Lys HA	H	4.04	.	1
848	78	Lys HB2	H	1.83	.	2
849	78	Lys HB3	H	1.92	.	2
850	78	Lys HG2	H	1.48	.	2
851	78	Lys HG3	H	1.48	.	2
852	78	Lys HD2	H	1.62	.	2
853	78	Lys HD3	H	1.62	.	2
854	78	Lys HE2	H	2.93	.	2
855	78	Lys HE3	H	2.93	.	2
856	78	Lys CA	C	59.0	.	1
857	78	Lys CB	C	32.6	.	1
858	78	Lys CG	C	25.0	.	1
859	78	Lys CD	C	29.0	.	1
860	78	Lys CE	C	42.1	.	1
861	78	Lys N	N	118.7	.	1
862	79	Gln H	H	7.41	.	1
863	79	Gln HA	H	3.97	.	1
864	79	Gln HB2	H	1.07	.	2
865	79	Gln HB3	H	1.57	.	2
866	79	Gln HG2	H	1.63	.	2
867	79	Gln HG3	H	2.05	.	2
868	79	Gln HE21	H	6.84	.	1
869	79	Gln HE22	H	6.56	.	1
870	79	Gln C	C	177.4	.	1
871	79	Gln CA	C	57.6	.	1
872	79	Gln CB	C	30.5	.	1
873	79	Gln CG	C	34.0	.	1
874	79	Gln CD	C	179.2	.	1
875	79	Gln N	N	113.9	.	1
876	79	Gln NE2	N	109.7	.	1
877	80	Phe H	H	8.48	.	1
878	80	Phe HA	H	5.14	.	1
879	80	Phe HB2	H	1.45	.	2
880	80	Phe HB3	H	3.25	.	2
881	80	Phe HD1	H	6.96	.	3
882	80	Phe HD2	H	6.96	.	3
883	80	Phe HE1	H	7.44	.	3
884	80	Phe HE2	H	7.44	.	3
885	80	Phe HZ	H	6.21	.	1
886	80	Phe C	C	175.0	.	1
887	80	Phe CA	C	57.8	.	1
888	80	Phe CB	C	39.8	.	1
889	80	Phe CD1	C	131.6	.	3
890	80	Phe CD2	C	131.6	.	3
891	80	Phe CE1	C	131.3	.	3
892	80	Phe CE2	C	131.3	.	3
893	80	Phe CZ	C	132.4	.	1
894	80	Phe N	N	110.8	.	1
895	81	Phe H	H	7.69	.	1
896	81	Phe HA	H	5.11	.	1
897	81	Phe HB2	H	2.97	.	2
898	81	Phe HB3	H	3.61	.	2
899	81	Phe HD1	H	7.30	.	3
900	81	Phe HD2	H	7.30	.	3
901	81	Phe HE1	H	6.99	.	3
902	81	Phe HE2	H	6.99	.	3
903	81	Phe C	C	174.0	.	1
904	81	Phe CA	C	60.9	.	1
905	81	Phe CB	C	44.7	.	1
906	81	Phe CD1	C	132.2	.	3
907	81	Phe CD2	C	132.2	.	3
908	81	Phe CE1	C	131.0	.	3
909	81	Phe CE2	C	131.0	.	3
910	81	Phe N	N	120.5	.	1
911	82	Glu H	H	9.05	.	1
912	82	Glu HA	H	4.07	.	1
913	82	Glu HB2	H	2.13	.	2
914	82	Glu HB3	H	2.13	.	2
915	82	Glu HG2	H	2.42	.	2
916	82	Glu HG3	H	2.42	.	2
917	82	Glu CA	C	60.4	.	1
918	82	Glu CB	C	28.5	.	1
919	82	Glu CG	C	37.1	.	1
920	82	Glu N	N	120.8	.	1
921	83	Pro HA	H	4.26	.	1
922	83	Pro HB2	H	0.33	.	2
923	83	Pro HB3	H	1.83	.	2
924	83	Pro HG2	H	1.30	.	2
925	83	Pro HG3	H	1.61	.	2
926	83	Pro HD2	H	2.80	.	2
927	83	Pro HD3	H	3.69	.	2
928	83	Pro C	C	175.9	.	1
929	83	Pro CA	C	64.5	.	1
930	83	Pro CB	C	30.8	.	1
931	83	Pro CG	C	27.8	.	1
932	83	Pro CD	C	50.9	.	1
933	84	Phe H	H	7.04	.	1
934	84	Phe HA	H	4.99	.	1
935	84	Phe HB2	H	2.31	.	2
936	84	Phe HB3	H	3.30	.	2
937	84	Phe HD1	H	6.98	.	3
938	84	Phe HD2	H	6.98	.	3
939	84	Phe C	C	176.1	.	1
940	84	Phe CA	C	56.1	.	1
941	84	Phe CB	C	43.0	.	1
942	84	Phe CD1	C	131.4	.	3
943	84	Phe CD2	C	131.4	.	3
944	84	Phe N	N	113.9	.	1
945	85	Ile H	H	8.29	.	1
946	85	Ile HA	H	4.16	.	1
947	85	Ile HB	H	2.10	.	1
948	85	Ile HG12	H	1.36	.	2
949	85	Ile HG13	H	1.36	.	2
950	85	Ile HG2	H	1.03	.	1
951	85	Ile HD1	H	0.92	.	1
952	85	Ile C	C	177.3	.	1
953	85	Ile CA	C	62.3	.	1
954	85	Ile CB	C	38.4	.	1
955	85	Ile CG1	C	26.9	.	1
956	85	Ile CG2	C	17.6	.	1
957	85	Ile CD1	C	14.0	.	1
958	85	Ile N	N	118.2	.	1
959	86	Asn H	H	8.96	.	1
960	86	Asn HA	H	4.38	.	1
961	86	Asn HB2	H	2.65	.	2
962	86	Asn HB3	H	2.80	.	2
963	86	Asn HD21	H	7.44	.	1
964	86	Asn HD22	H	6.89	.	1
965	86	Asn C	C	177.4	.	1
966	86	Asn CA	C	56.4	.	1
967	86	Asn CB	C	38.1	.	1
968	86	Asn CG	C	175.3	.	1
969	86	Asn N	N	121.4	.	1
970	86	Asn ND2	N	110.7	.	1
971	87	Ser H	H	8.85	.	1
972	87	Ser HA	H	4.19	.	1
973	87	Ser HB2	H	3.91	.	2
974	87	Ser HB3	H	3.91	.	2
975	87	Ser C	C	176.1	.	1
976	87	Ser CA	C	61.2	.	1
977	87	Ser CB	C	62.0	.	1
978	87	Ser N	N	114.1	.	1
979	88	Arg H	H	7.35	.	1
980	88	Arg HA	H	4.38	.	1
981	88	Arg HB2	H	1.85	.	2
982	88	Arg HB3	H	1.96	.	2
983	88	Arg HG2	H	1.37	.	2
984	88	Arg HG3	H	1.57	.	2
985	88	Arg HD2	H	3.00	.	2
986	88	Arg HD3	H	3.23	.	2
987	88	Arg HE	H	6.93	.	1
988	88	Arg C	C	177.3	.	1
989	88	Arg CA	C	57.2	.	1
990	88	Arg CB	C	30.5	.	1
991	88	Arg CG	C	26.9	.	1
992	88	Arg CD	C	42.8	.	1
993	88	Arg N	N	123.4	.	1
994	88	Arg NE	N	84.2	.	1
995	89	Ala H	H	8.50	.	1
996	89	Ala HA	H	4.11	.	1
997	89	Ala HB	H	1.53	.	1
998	89	Ala C	C	181.1	.	1
999	89	Ala CA	C	55.7	.	1
1000	89	Ala CB	C	19.1	.	1
1001	89	Ala N	N	122.3	.	1
1002	90	Leu H	H	8.62	.	1
1003	90	Leu HA	H	4.19	.	1
1004	90	Leu HB2	H	1.87	.	2
1005	90	Leu HB3	H	2.00	.	2
1006	90	Leu HG	H	1.85	.	1
1007	90	Leu HD1	H	1.11	.	1
1008	90	Leu HD2	H	0.98	.	1
1009	90	Leu CA	C	59.2	.	1
1010	90	Leu CB	C	42.1	.	1
1011	90	Leu CG	C	27.5	.	1
1012	90	Leu CD1	C	27.1	.	1
1013	90	Leu CD2	C	26.5	.	1
1014	90	Leu N	N	119.2	.	1
1015	91	Glu H	H	7.73	.	1
1016	91	Glu HA	H	3.61	.	1
1017	91	Glu HB2	H	2.12	.	2
1018	91	Glu HB3	H	2.22	.	2
1019	91	Glu HG2	H	2.05	.	2
1020	91	Glu HG3	H	2.36	.	2
1021	91	Glu C	C	178.5	.	1
1022	91	Glu CA	C	60.5	.	1
1023	91	Glu CB	C	29.0	.	1
1024	91	Glu CG	C	36.0	.	1
1025	91	Glu N	N	120.7	.	1
1026	92	Leu H	H	8.18	.	1
1027	92	Leu HA	H	3.60	.	1
1028	92	Leu HB2	H	0.85	.	2
1029	92	Leu HB3	H	2.01	.	2
1030	92	Leu HG	H	1.48	.	1
1031	92	Leu HD1	H	0.45	.	1
1032	92	Leu HD2	H	0.64	.	1
1033	92	Leu C	C	177.9	.	1
1034	92	Leu CA	C	57.7	.	1
1035	92	Leu CB	C	42.7	.	1
1036	92	Leu CG	C	27.4	.	1
1037	92	Leu CD1	C	26.3	.	1
1038	92	Leu CD2	C	23.0	.	1
1039	92	Leu N	N	117.9	.	1
1040	93	Ala H	H	8.03	.	1
1041	93	Ala HA	H	4.11	.	1
1042	93	Ala HB	H	1.48	.	1
1043	93	Ala C	C	179.0	.	1
1044	93	Ala CA	C	55.7	.	1
1045	93	Ala CB	C	17.7	.	1
1046	93	Ala N	N	122.4	.	1
1047	94	Phe H	H	8.30	.	1
1048	94	Phe HA	H	3.58	.	1
1049	94	Phe HB2	H	3.16	.	2
1050	94	Phe HB3	H	3.96	.	2
1051	94	Phe HD1	H	6.97	.	3
1052	94	Phe HD2	H	6.97	.	3
1053	94	Phe HE1	H	6.70	.	3
1054	94	Phe HE2	H	6.70	.	3
1055	94	Phe HZ	H	6.36	.	1
1056	94	Phe C	C	178.2	.	1
1057	94	Phe CA	C	63.4	.	1
1058	94	Phe CB	C	37.6	.	1
1059	94	Phe CD1	C	130.6	.	3
1060	94	Phe CD2	C	130.3	.	3
1061	94	Phe CE1	C	130.8	.	3
1062	94	Phe CE2	C	130.8	.	3
1063	94	Phe CZ	C	129.7	.	1
1064	94	Phe N	N	118.9	.	1
1065	95	Arg H	H	7.85	.	1
1066	95	Arg HA	H	3.42	.	1
1067	95	Arg HB2	H	1.46	.	2
1068	95	Arg HB3	H	1.46	.	2
1069	95	Arg HG2	H	1.21	.	2
1070	95	Arg HG3	H	1.53	.	2
1071	95	Arg HD2	H	2.89	.	2
1072	95	Arg HD3	H	2.89	.	2
1073	95	Arg HE	H	7.61	.	1
1074	95	Arg C	C	178.8	.	1
1075	95	Arg CA	C	60.3	.	1
1076	95	Arg CB	C	29.8	.	1
1077	95	Arg CG	C	28.2	.	1
1078	95	Arg CD	C	43.4	.	1
1079	95	Arg N	N	116.9	.	1
1080	95	Arg NE	N	84.3	.	1
1081	96	His H	H	8.07	.	1
1082	96	His HA	H	4.34	.	1
1083	96	His HB2	H	3.04	.	2
1084	96	His HB3	H	3.04	.	2
1085	96	His HD2	H	7.31	.	1
1086	96	His C	C	174.7	.	1
1087	96	His CA	C	57.8	.	1
1088	96	His CB	C	29.6	.	1
1089	96	His CD2	C	119.9	.	1
1090	96	His N	N	113.8	.	1
1091	97	Ile H	H	8.18	.	1
1092	97	Ile HA	H	3.75	.	1
1093	97	Ile HB	H	1.62	.	1
1094	97	Ile HG12	H	0.55	.	2
1095	97	Ile HG13	H	1.43	.	2
1096	97	Ile HG2	H	0.74	.	1
1097	97	Ile HD1	H	0.55	.	1
1098	97	Ile C	C	172.8	.	1
1099	97	Ile CA	C	64.0	.	1
1100	97	Ile CB	C	38.0	.	1
1101	97	Ile CG1	C	29.1	.	1
1102	97	Ile CG2	C	19.1	.	1
1103	97	Ile CD1	C	13.7	.	1
1104	97	Ile N	N	115.1	.	1
1105	98	Leu H	H	7.81	.	1
1106	98	Leu HA	H	4.83	.	1
1107	98	Leu HB2	H	1.35	.	2
1108	98	Leu HB3	H	1.68	.	2
1109	98	Leu HG	H	1.38	.	1
1110	98	Leu HD1	H	0.55	.	1
1111	98	Leu HD2	H	0.80	.	1
1112	98	Leu C	C	178.1	.	1
1113	98	Leu CA	C	53.7	.	1
1114	98	Leu CB	C	44.8	.	1
1115	98	Leu CG	C	27.3	.	1
1116	98	Leu CD1	C	25.4	.	1
1117	98	Leu CD2	C	23.5	.	1
1118	98	Leu N	N	110.6	.	1
1119	99	Gly H	H	7.27	.	1
1120	99	Gly HA2	H	3.75	.	2
1121	99	Gly HA3	H	4.53	.	2
1122	99	Gly C	C	173.7	.	1
1123	99	Gly CA	C	46.1	.	1
1124	99	Gly N	N	105.2	.	1
1125	100	Arg H	H	7.40	.	1
1126	100	Arg HA	H	4.72	.	1
1127	100	Arg HB2	H	1.64	.	2
1128	100	Arg HB3	H	1.64	.	2
1129	100	Arg HG2	H	1.06	.	2
1130	100	Arg HG3	H	1.20	.	2
1131	100	Arg HD2	H	2.72	.	2
1132	100	Arg HD3	H	2.94	.	2
1133	100	Arg HE	H	9.56	.	1
1134	100	Arg C	C	173.4	.	1
1135	100	Arg CA	C	53.9	.	1
1136	100	Arg CB	C	32.2	.	1
1137	100	Arg CG	C	26.1	.	1
1138	100	Arg CD	C	43.3	.	1
1139	100	Arg N	N	114.0	.	1
1140	100	Arg NE	N	86.1	.	1
1141	101	Gly H	H	8.32	.	1
1142	101	Gly HA2	H	3.62	.	2
1143	101	Gly HA3	H	4.37	.	2
1144	101	Gly CA	C	43.6	.	1
1145	101	Gly N	N	103.8	.	1
1146	102	Pro HA	H	3.76	.	1
1147	102	Pro HB2	H	1.16	.	2
1148	102	Pro HB3	H	1.44	.	2
1149	102	Pro HG2	H	0.70	.	2
1150	102	Pro HG3	H	1.65	.	2
1151	102	Pro HD2	H	3.12	.	2
1152	102	Pro HD3	H	3.44	.	2
1153	102	Pro C	C	177.4	.	1
1154	102	Pro CA	C	62.6	.	1
1155	102	Pro CB	C	31.8	.	1
1156	102	Pro CG	C	26.7	.	1
1157	102	Pro CD	C	49.2	.	1
1158	103	Ser H	H	9.66	.	1
1159	103	Ser HA	H	4.40	.	1
1160	103	Ser HB2	H	3.78	.	2
1161	103	Ser HB3	H	3.96	.	2
1162	103	Ser C	C	174.0	.	1
1163	103	Ser CA	C	59.2	.	1
1164	103	Ser CB	C	65.4	.	1
1165	103	Ser N	N	117.2	.	1
1166	104	Ser H	H	7.37	.	1
1167	104	Ser HA	H	4.64	.	1
1168	104	Ser HB2	H	4.08	.	2
1169	104	Ser HB3	H	4.24	.	2
1170	104	Ser C	C	174.2	.	1
1171	104	Ser CA	C	57.1	.	1
1172	104	Ser CB	C	66.0	.	1
1173	104	Ser N	N	113.1	.	1
1174	105	Arg H	H	9.09	.	1
1175	105	Arg HA	H	4.00	.	1
1176	105	Arg HB2	H	1.79	.	2
1177	105	Arg HB3	H	1.86	.	2
1178	105	Arg HG2	H	1.61	.	2
1179	105	Arg HG3	H	1.69	.	2
1180	105	Arg HD2	H	3.18	.	2
1181	105	Arg HD3	H	3.18	.	2
1182	105	Arg HE	H	7.21	.	1
1183	105	Arg C	C	178.5	.	1
1184	105	Arg CA	C	58.9	.	1
1185	105	Arg CB	C	29.6	.	1
1186	105	Arg CG	C	27.1	.	1
1187	105	Arg CD	C	43.2	.	1
1188	105	Arg N	N	121.8	.	1
1189	105	Arg NE	N	84.3	.	1
1190	106	Glu H	H	8.78	.	1
1191	106	Glu HA	H	4.00	.	1
1192	106	Glu HB2	H	1.92	.	2
1193	106	Glu HB3	H	2.10	.	2
1194	106	Glu HG2	H	2.25	.	2
1195	106	Glu HG3	H	2.42	.	2
1196	106	Glu C	C	179.1	.	1
1197	106	Glu CA	C	60.4	.	1
1198	106	Glu CB	C	28.8	.	1
1199	106	Glu CG	C	37.2	.	1
1200	106	Glu N	N	119.8	.	1
1201	107	Glu H	H	8.15	.	1
1202	107	Glu HA	H	4.24	.	1
1203	107	Glu HB2	H	2.15	.	2
1204	107	Glu HB3	H	2.15	.	2
1205	107	Glu HG2	H	2.42	.	2
1206	107	Glu HG3	H	2.55	.	2
1207	107	Glu C	C	178.5	.	1
1208	107	Glu CA	C	60.1	.	1
1209	107	Glu CB	C	30.4	.	1
1210	107	Glu CG	C	39.0	.	1
1211	107	Glu N	N	122.9	.	1
1212	108	Val H	H	7.84	.	1
1213	108	Val HA	H	3.42	.	1
1214	108	Val HB	H	2.14	.	1
1215	108	Val HG1	H	0.79	.	1
1216	108	Val HG2	H	0.89	.	1
1217	108	Val CA	C	67.8	.	1
1218	108	Val CB	C	31.6	.	1
1219	108	Val CG1	C	21.3	.	1
1220	108	Val CG2	C	23.6	.	1
1221	108	Val N	N	118.4	.	1
1222	109	Gln H	H	8.33	.	1
1223	109	Gln HA	H	4.00	.	1
1224	109	Gln HB2	H	2.14	.	2
1225	109	Gln HB3	H	2.14	.	2
1226	109	Gln HG2	H	2.42	.	2
1227	109	Gln HG3	H	2.50	.	2
1228	109	Gln HE21	H	7.44	.	2
1229	109	Gln HE22	H	6.86	.	2
1230	109	Gln C	C	179.0	.	1
1231	109	Gln CA	C	59.2	.	1
1232	109	Gln CB	C	28.2	.	1
1233	109	Gln CG	C	34.1	.	1
1234	109	Gln CD	C	180.2	.	1
1235	109	Gln N	N	117.2	.	1
1236	109	Gln NE2	N	111.9	.	1
1237	110	Lys H	H	7.99	.	1
1238	110	Lys HA	H	4.05	.	1
1239	110	Lys HB2	H	2.00	.	2
1240	110	Lys HB3	H	2.00	.	2
1241	110	Lys HG2	H	0.64	.	2
1242	110	Lys HG3	H	1.29	.	2
1243	110	Lys HD2	H	1.54	.	2
1244	110	Lys HD3	H	1.62	.	2
1245	110	Lys HE2	H	2.69	.	2
1246	110	Lys HE3	H	2.69	.	2
1247	110	Lys C	C	179.4	.	1
1248	110	Lys CA	C	59.4	.	1
1249	110	Lys CB	C	32.4	.	1
1250	110	Lys CG	C	24.6	.	1
1251	110	Lys CD	C	29.7	.	1
1252	110	Lys CE	C	42.1	.	1
1253	110	Lys N	N	120.4	.	1
1254	111	Tyr H	H	8.16	.	1
1255	111	Tyr HA	H	4.28	.	1
1256	111	Tyr HB2	H	3.08	.	2
1257	111	Tyr HB3	H	3.08	.	2
1258	111	Tyr HD1	H	7.47	.	3
1259	111	Tyr HD2	H	7.47	.	3
1260	111	Tyr HE1	H	6.78	.	3
1261	111	Tyr HE2	H	6.78	.	3
1262	111	Tyr C	C	177.9	.	1
1263	111	Tyr CA	C	62.3	.	1
1264	111	Tyr CB	C	38.8	.	1
1265	111	Tyr CD1	C	133.1	.	3
1266	111	Tyr CD2	C	133.1	.	3
1267	111	Tyr CE1	C	118.6	.	3
1268	111	Tyr CE2	C	118.6	.	3
1269	111	Tyr N	N	116.7	.	1
1270	112	Phe H	H	9.71	.	1
1271	112	Phe HA	H	4.36	.	1
1272	112	Phe HB2	H	3.23	.	2
1273	112	Phe HB3	H	3.30	.	2
1274	112	Phe HD1	H	7.14	.	3
1275	112	Phe HD2	H	7.14	.	3
1276	112	Phe HE1	H	7.32	.	3
1277	112	Phe HE2	H	7.32	.	3
1278	112	Phe C	C	179.2	.	1
1279	112	Phe CA	C	61.0	.	1
1280	112	Phe CB	C	38.6	.	1
1281	112	Phe CD1	C	131.0	.	3
1282	112	Phe CD2	C	131.0	.	3
1283	112	Phe CE1	C	131.4	.	3
1284	112	Phe CE2	C	131.4	.	3
1285	112	Phe N	N	125.0	.	1
1286	113	Ser H	H	8.10	.	1
1287	113	Ser HA	H	4.21	.	1
1288	113	Ser HB2	H	4.05	.	2
1289	113	Ser HB3	H	4.05	.	2
1290	113	Ser C	C	176.7	.	1
1291	113	Ser CA	C	62.0	.	1
1292	113	Ser CB	C	62.6	.	1
1293	113	Ser N	N	116.2	.	1
1294	114	Ile H	H	7.12	.	1
1295	114	Ile HA	H	3.75	.	1
1296	114	Ile HB	H	1.98	.	1
1297	114	Ile HG12	H	0.97	.	2
1298	114	Ile HG13	H	1.70	.	2
1299	114	Ile HG2	H	0.76	.	1
1300	114	Ile HD1	H	0.51	.	1
1301	114	Ile C	C	178.2	.	1
1302	114	Ile CA	C	65.3	.	1
1303	114	Ile CB	C	38.7	.	1
1304	114	Ile CG1	C	28.7	.	1
1305	114	Ile CG2	C	16.8	.	1
1306	114	Ile CD1	C	13.5	.	1
1307	114	Ile N	N	122.2	.	1
1308	115	Val H	H	8.37	.	1
1309	115	Val HA	H	3.92	.	1
1310	115	Val HB	H	2.19	.	1
1311	115	Val HG1	H	1.11	.	1
1312	115	Val HG2	H	1.23	.	1
1313	115	Val C	C	178.4	.	1
1314	115	Val CA	C	64.8	.	1
1315	115	Val CB	C	31.8	.	1
1316	115	Val CG1	C	21.2	.	1
1317	115	Val CG2	C	24.4	.	1
1318	115	Val N	N	120.3	.	1
1319	116	Ser H	H	8.34	.	1
1320	116	Ser HA	H	4.13	.	1
1321	116	Ser HB2	H	3.74	.	2
1322	116	Ser HB3	H	3.85	.	2
1323	116	Ser C	C	175.0	.	1
1324	116	Ser CA	C	61.8	.	1
1325	116	Ser CB	C	62.9	.	1
1326	116	Ser N	N	117.7	.	1
1327	117	Ser H	H	7.57	.	1
1328	117	Ser HA	H	4.50	.	1
1329	117	Ser HB2	H	3.89	.	2
1330	117	Ser HB3	H	3.89	.	2
1331	117	Ser C	C	176.0	.	1
1332	117	Ser CA	C	59.9	.	1
1333	117	Ser CB	C	63.9	.	1
1334	117	Ser N	N	113.2	.	1
1335	118	Gly H	H	8.36	.	1
1336	118	Gly HA2	H	3.56	.	2
1337	118	Gly HA3	H	4.56	.	2
1338	118	Gly C	C	175.0	.	1
1339	118	Gly CA	C	45.5	.	1
1340	118	Gly N	N	107.8	.	1
1341	119	Gly H	H	8.23	.	1
1342	119	Gly HA2	H	4.10	.	2
1343	119	Gly HA3	H	4.29	.	2
1344	119	Gly CA	C	45.0	.	1
1345	119	Gly N	N	110.5	.	1
1346	120	Leu H	H	8.31	.	1
1347	120	Leu HA	H	3.80	.	1
1348	120	Leu HB2	H	1.42	.	2
1349	120	Leu HB3	H	-0.18	.	2
1350	120	Leu HG	H	1.18	.	1
1351	120	Leu HD1	H	0.77	.	1
1352	120	Leu HD2	H	0.86	.	1
1353	120	Leu CA	C	58.8	.	1
1354	120	Leu CB	C	37.6	.	1
1355	120	Leu CG	C	27.3	.	1
1356	120	Leu CD1	C	22.0	.	1
1357	120	Leu CD2	C	25.4	.	1
1358	120	Leu N	N	120.0	.	1
1359	121	Pro HA	H	3.87	.	1
1360	121	Pro HB2	H	1.92	.	2
1361	121	Pro HB3	H	2.19	.	2
1362	121	Pro HG2	H	2.16	.	2
1363	121	Pro HG3	H	2.16	.	2
1364	121	Pro HD2	H	3.63	.	2
1365	121	Pro HD3	H	3.91	.	2
1366	121	Pro C	C	177.1	.	1
1367	121	Pro CA	C	66.8	.	1
1368	121	Pro CB	C	30.7	.	1
1369	121	Pro CG	C	28.7	.	1
1370	121	Pro CD	C	49.9	.	1
1371	122	Ala H	H	6.34	.	1
1372	122	Ala HA	H	4.11	.	1
1373	122	Ala HB	H	1.28	.	1
1374	122	Ala CA	C	54.2	.	1
1375	122	Ala CB	C	19.4	.	1
1376	122	Ala N	N	115.6	.	1
1377	123	Leu H	H	7.73	.	1
1378	123	Leu HA	H	4.00	.	1
1379	123	Leu HB2	H	1.39	.	2
1380	123	Leu HB3	H	1.39	.	2
1381	123	Leu HG	H	1.47	.	1
1382	123	Leu HD1	H	1.13	.	1
1383	123	Leu HD2	H	1.02	.	1
1384	123	Leu CA	C	58.2	.	1
1385	123	Leu CB	C	41.9	.	1
1386	123	Leu CG	C	27.4	.	1
1387	123	Leu CD1	C	23.8	.	1
1388	123	Leu CD2	C	25.8	.	1
1389	123	Leu N	N	120.6	.	1
1390	124	Val H	H	8.32	.	1
1391	124	Val HA	H	3.08	.	1
1392	124	Val HB	H	1.73	.	1
1393	124	Val HG1	H	0.85	.	1
1394	124	Val HG2	H	0.59	.	1
1395	124	Val C	C	177.6	.	1
1396	124	Val CA	C	67.5	.	1
1397	124	Val CB	C	31.7	.	1
1398	124	Val CG1	C	22.5	.	1
1399	124	Val CG2	C	23.0	.	1
1400	124	Val N	N	117.1	.	1
1401	125	Asp H	H	7.91	.	1
1402	125	Asp HA	H	4.03	.	1
1403	125	Asp HB2	H	2.49	.	2
1404	125	Asp HB3	H	2.58	.	2
1405	125	Asp C	C	176.5	.	1
1406	125	Asp CA	C	57.9	.	1
1407	125	Asp CB	C	39.4	.	1
1408	125	Asp N	N	117.4	.	1
1409	126	Ala H	H	7.75	.	1
1410	126	Ala HA	H	4.06	.	1
1411	126	Ala HB	H	1.59	.	1
1412	126	Ala C	C	180.2	.	1
1413	126	Ala CA	C	54.6	.	1
1414	126	Ala CB	C	18.9	.	1
1415	126	Ala N	N	118.5	.	1
1416	127	Leu H	H	7.70	.	1
1417	127	Leu HA	H	4.05	.	1
1418	127	Leu HB2	H	0.87	.	2
1419	127	Leu HB3	H	1.78	.	2
1420	127	Leu HG	H	1.58	.	1
1421	127	Leu HD1	H	0.29	.	1
1422	127	Leu HD2	H	-0.35	.	1
1423	127	Leu C	C	179.5	.	1
1424	127	Leu CA	C	57.7	.	1
1425	127	Leu CB	C	43.4	.	1
1426	127	Leu CG	C	26.1	.	1
1427	127	Leu CD1	C	26.5	.	1
1428	127	Leu CD2	C	21.9	.	1
1429	127	Leu N	N	116.3	.	1
1430	128	Val H	H	8.70	.	1
1431	128	Val HA	H	2.97	.	1
1432	128	Val HB	H	1.53	.	1
1433	128	Val HG1	H	0.28	.	1
1434	128	Val HG2	H	0.55	.	1
1435	128	Val C	C	175.9	.	1
1436	128	Val CA	C	64.9	.	1
1437	128	Val CB	C	31.8	.	1
1438	128	Val CG1	C	22.4	.	1
1439	128	Val CG2	C	23.4	.	1
1440	128	Val N	N	119.7	.	1
1441	129	Asp H	H	8.18	.	1
1442	129	Asp HA	H	4.75	.	1
1443	129	Asp HB2	H	2.69	.	2
1444	129	Asp HB3	H	2.79	.	2
1445	129	Asp C	C	176.4	.	1
1446	129	Asp CA	C	55.0	.	1
1447	129	Asp CB	C	39.4	.	1
1448	129	Asp N	N	114.3	.	1
1449	130	Ser H	H	7.34	.	1
1450	130	Ser HA	H	4.26	.	1
1451	130	Ser HB2	H	4.39	.	2
1452	130	Ser HB3	H	4.58	.	2
1453	130	Ser HG	H	5.64	.	1
1454	130	Ser C	C	175.1	.	1
1455	130	Ser CA	C	59.1	.	1
1456	130	Ser CB	C	64.8	.	1
1457	130	Ser N	N	117.1	.	1
1458	131	Gln H	H	8.98	.	1
1459	131	Gln HA	H	3.97	.	1
1460	131	Gln HB2	H	2.01	.	2
1461	131	Gln HB3	H	2.22	.	2
1462	131	Gln HG2	H	2.40	.	2
1463	131	Gln HG3	H	2.47	.	2
1464	131	Gln HE21	H	8.07	.	1
1465	131	Gln HE22	H	6.94	.	1
1466	131	Gln C	C	177.3	.	1
1467	131	Gln CA	C	57.9	.	1
1468	131	Gln CB	C	28.2	.	1
1469	131	Gln CG	C	33.4	.	1
1470	131	Gln CD	C	180.6	.	1
1471	131	Gln N	N	124.6	.	1
1472	131	Gln NE2	N	116.9	.	1
1473	132	Glu H	H	8.32	.	1
1474	132	Glu HA	H	4.07	.	1
1475	132	Glu HB2	H	1.79	.	2
1476	132	Glu HB3	H	2.21	.	2
1477	132	Glu HG2	H	2.42	.	2
1478	132	Glu HG3	H	2.49	.	2
1479	132	Glu C	C	177.4	.	1
1480	132	Glu CA	C	59.7	.	1
1481	132	Glu CB	C	29.6	.	1
1482	132	Glu CG	C	34.1	.	1
1483	132	Glu N	N	118.5	.	1
1484	133	Tyr H	H	7.95	.	1
1485	133	Tyr HA	H	3.63	.	1
1486	133	Tyr HB2	H	2.89	.	2
1487	133	Tyr HB3	H	3.29	.	2
1488	133	Tyr HD1	H	6.84	.	3
1489	133	Tyr HD2	H	6.84	.	3
1490	133	Tyr C	C	179.0	.	1
1491	133	Tyr CA	C	62.2	.	1
1492	133	Tyr CB	C	38.9	.	1
1493	133	Tyr CD1	C	133.6	.	3
1494	133	Tyr CD2	C	133.6	.	3
1495	133	Tyr N	N	120.3	.	1
1496	134	Ala H	H	7.68	.	1
1497	134	Ala HA	H	4.00	.	1
1498	134	Ala HB	H	1.60	.	1
1499	134	Ala C	C	179.7	.	1
1500	134	Ala CA	C	55.7	.	1
1501	134	Ala CB	C	17.8	.	1
1502	134	Ala N	N	122.2	.	1
1503	135	Asp H	H	8.72	.	1
1504	135	Asp HA	H	4.16	.	1
1505	135	Asp HB2	H	2.18	.	2
1506	135	Asp HB3	H	2.70	.	2
1507	135	Asp C	C	177.8	.	1
1508	135	Asp CA	C	56.7	.	1
1509	135	Asp CB	C	40.5	.	1
1510	135	Asp N	N	117.8	.	1
1511	136	Tyr H	H	7.65	.	1
1512	136	Tyr HA	H	3.85	.	1
1513	136	Tyr HB2	H	1.38	.	2
1514	136	Tyr HB3	H	1.45	.	2
1515	136	Tyr HD1	H	7.09	.	3
1516	136	Tyr HD2	H	7.09	.	3
1517	136	Tyr HE1	H	6.74	.	3
1518	136	Tyr HE2	H	6.74	.	3
1519	136	Tyr C	C	176.7	.	1
1520	136	Tyr CA	C	61.4	.	1
1521	136	Tyr CB	C	37.2	.	1
1522	136	Tyr CD1	C	133.4	.	3
1523	136	Tyr CD2	C	133.4	.	3
1524	136	Tyr CE1	C	118.2	.	3
1525	136	Tyr CE2	C	118.2	.	3
1526	136	Tyr N	N	115.7	.	1
1527	137	Phe H	H	8.25	.	1
1528	137	Phe HA	H	4.93	.	1
1529	137	Phe HB2	H	2.14	.	2
1530	137	Phe HB3	H	3.22	.	2
1531	137	Phe HZ	H	6.77	.	1
1532	137	Phe C	C	176.2	.	1
1533	137	Phe CA	C	55.4	.	1
1534	137	Phe CB	C	39.3	.	1
1535	137	Phe CZ	C	128.7	.	1
1536	137	Phe N	N	119.3	.	1
1537	138	Gly H	H	8.11	.	1
1538	138	Gly HA2	H	4.06	.	2
1539	138	Gly HA3	H	4.11	.	2
1540	138	Gly C	C	173.7	.	1
1541	138	Gly CA	C	46.5	.	1
1542	138	Gly N	N	107.6	.	1
1543	139	Glu H	H	8.64	.	1
1544	139	Glu HA	H	4.44	.	1
1545	139	Glu HB2	H	2.01	.	2
1546	139	Glu HB3	H	2.34	.	2
1547	139	Glu HG2	H	2.35	.	2
1548	139	Glu HG3	H	2.49	.	2
1549	139	Glu C	C	177.8	.	1
1550	139	Glu CA	C	58.1	.	1
1551	139	Glu CB	C	31.4	.	1
1552	139	Glu CG	C	36.8	.	1
1553	139	Glu N	N	119.1	.	1
1554	140	Glu H	H	8.25	.	1
1555	140	Glu HA	H	4.91	.	1
1556	140	Glu HB2	H	2.14	.	2
1557	140	Glu HB3	H	2.17	.	2
1558	140	Glu HG2	H	2.26	.	2
1559	140	Glu HG3	H	2.39	.	2
1560	140	Glu C	C	177.3	.	1
1561	140	Glu CA	C	57.5	.	1
1562	140	Glu CB	C	32.3	.	1
1563	140	Glu CG	C	36.1	.	1
1564	140	Glu N	N	111.2	.	1
1565	141	Thr H	H	7.66	.	1
1566	141	Thr HA	H	4.63	.	1
1567	141	Thr HB	H	4.79	.	1
1568	141	Thr HG2	H	1.59	.	1
1569	141	Thr C	C	174.1	.	1
1570	141	Thr CA	C	63.8	.	1
1571	141	Thr CB	C	69.1	.	1
1572	141	Thr CG2	C	21.4	.	1
1573	141	Thr N	N	116.5	.	1
1574	142	Val H	H	8.92	.	1
1575	142	Val HA	H	3.68	.	1
1576	142	Val HB	H	2.29	.	1
1577	142	Val HG1	H	0.96	.	1
1578	142	Val HG2	H	1.12	.	1
1579	142	Val CA	C	61.2	.	1
1580	142	Val CB	C	32.4	.	1
1581	142	Val CG1	C	20.3	.	1
1582	142	Val CG2	C	22.7	.	1
1583	142	Val N	N	128.8	.	1
1584	143	Pro HA	H	1.97	.	1
1585	143	Pro HB2	H	1.17	.	2
1586	143	Pro HB3	H	1.26	.	2
1587	143	Pro HG2	H	1.61	.	2
1588	143	Pro HG3	H	1.61	.	2
1589	143	Pro HD2	H	3.04	.	2
1590	143	Pro HD3	H	3.83	.	2
1591	143	Pro C	C	172.9	.	1
1592	143	Pro CA	C	63.0	.	1
1593	143	Pro CB	C	31.4	.	1
1594	143	Pro CG	C	29.5	.	1
1595	143	Pro CD	C	50.9	.	1
1596	144	Tyr H	H	5.70	.	1
1597	144	Tyr HA	H	4.71	.	1
1598	144	Tyr HB2	H	3.02	.	2
1599	144	Tyr HB3	H	3.02	.	2
1600	144	Tyr HD1	H	7.16	.	3
1601	144	Tyr HD2	H	7.16	.	3
1602	144	Tyr HE1	H	6.87	.	3
1603	144	Tyr HE2	H	6.87	.	3
1604	144	Tyr C	C	173.0	.	1
1605	144	Tyr CA	C	53.4	.	1
1606	144	Tyr CB	C	41.0	.	1
1607	144	Tyr CD1	C	135.3	.	3
1608	144	Tyr CD2	C	135.3	.	3
1609	144	Tyr CE1	C	117.2	.	3
1610	144	Tyr CE2	C	117.2	.	3
1611	144	Tyr N	N	114.6	.	1
1612	145	Leu H	H	8.18	.	1
1613	145	Leu HA	H	4.40	.	1
1614	145	Leu HB2	H	1.54	.	2
1615	145	Leu HB3	H	1.74	.	2
1616	145	Leu HG	H	1.76	.	1
1617	145	Leu HD1	H	0.89	.	1
1618	145	Leu HD2	H	0.82	.	1
1619	145	Leu C	C	178.2	.	1
1620	145	Leu CA	C	55.6	.	1
1621	145	Leu CB	C	41.8	.	1
1622	145	Leu CG	C	26.8	.	1
1623	145	Leu CD1	C	24.9	.	1
1624	145	Leu CD2	C	24.2	.	1
1625	145	Leu N	N	117.4	.	1
1626	146	Arg H	H	8.98	.	1
1627	146	Arg HA	H	4.46	.	1
1628	146	Arg HB2	H	1.47	.	2
1629	146	Arg HB3	H	2.01	.	2
1630	146	Arg HG2	H	1.65	.	2
1631	146	Arg HG3	H	1.72	.	2
1632	146	Arg HD2	H	2.57	.	2
1633	146	Arg HD3	H	2.93	.	2
1634	146	Arg HE	H	6.40	.	1
1635	146	Arg C	C	176.8	.	1
1636	146	Arg CA	C	56.4	.	1
1637	146	Arg CB	C	31.7	.	1
1638	146	Arg CG	C	26.2	.	1
1639	146	Arg CD	C	43.7	.	1
1640	146	Arg N	N	126.3	.	1
1641	146	Arg NE	N	82.3	.	1
1642	147	Gly H	H	8.46	.	1
1643	147	Gly HA2	H	3.93	.	2
1644	147	Gly HA3	H	4.07	.	2
1645	147	Gly C	C	174.0	.	1
1646	147	Gly CA	C	45.2	.	1
1647	147	Gly N	N	109.0	.	1
1648	148	Leu H	H	8.30	.	1
1649	148	Leu HA	H	4.27	.	1
1650	148	Leu HB2	H	1.50	.	2
1651	148	Leu HB3	H	1.55	.	2
1652	148	Leu HG	H	1.55	.	1
1653	148	Leu HD1	H	0.86	.	1
1654	148	Leu HD2	H	0.80	.	1
1655	148	Leu C	C	177.5	.	1
1656	148	Leu CA	C	55.3	.	1
1657	148	Leu CB	C	42.2	.	1
1658	148	Leu CG	C	27.0	.	1
1659	148	Leu CD1	C	25.2	.	1
1660	148	Leu CD2	C	23.5	.	1
1661	148	Leu N	N	121.8	.	1
1662	149	Glu H	H	8.55	.	1
1663	149	Glu HA	H	4.17	.	1
1664	149	Glu HB2	H	1.85	.	2
1665	149	Glu HB3	H	1.90	.	2
1666	149	Glu HG2	H	2.12	.	2
1667	149	Glu HG3	H	2.19	.	2
1668	149	Glu CA	C	56.6	.	1
1669	149	Glu CB	C	30.2	.	1
1670	149	Glu CG	C	36.2	.	1
1671	149	Glu N	N	121.4	.	1
1672	150	His H	H	8.31	.	1
1673	150	His HA	H	4.55	.	1
1674	150	His HB2	H	2.97	.	2
1675	150	His HB3	H	2.97	.	2
1676	150	His C	C	174.0	.	1
1677	150	His CA	C	56.0	.	1
1678	150	His CB	C	30.4	.	1
1679	150	His N	N	120.1	.	1
1680	151	His H	H	8.12	.	1
1681	151	His CA	C	57.2	.	1
1682	151	His CB	C	30.2	.	1
1683	151	His N	N	125.4	.	1

   stop_

save_