save_monomeric_polymer
   _Saveframe_category monomeric_polymer

    _Mol_type	.

    _Mol_polymer_class	.

    _Name_common	.

    _Residue_count	78

    _Mol_residue_sequence
;
MALTLYQRDD
CHLCDQAVEA
LAQARAGAFF
SVFIDDDAAL
ESAYGLRVPV
LRDPMGRELD
WPFDAPRLRA
WLDAAPHA
;

   loop_
     _Residue_seq_code
     _Residue_label

	1	Met
	2	Ala
	3	Leu
	4	Thr
	5	Leu
	6	Tyr
	7	Gln
	8	Arg
	9	Asp
	10	Asp
	11	Cys
	12	His
	13	Leu
	14	Cys
	15	Asp
	16	Gln
	17	Ala
	18	Val
	19	Glu
	20	Ala
	21	Leu
	22	Ala
	23	Gln
	24	Ala
	25	Arg
	26	Ala
	27	Gly
	28	Ala
	29	Phe
	30	Phe
	31	Ser
	32	Val
	33	Phe
	34	Ile
	35	Asp
	36	Asp
	37	Asp
	38	Ala
	39	Ala
	40	Leu
	41	Glu
	42	Ser
	43	Ala
	44	Tyr
	45	Gly
	46	Leu
	47	Arg
	48	Val
	49	Pro
	50	Val
	51	Leu
	52	Arg
	53	Asp
	54	Pro
	55	Met
	56	Gly
	57	Arg
	58	Glu
	59	Leu
	60	Asp
	61	Trp
	62	Pro
	63	Phe
	64	Asp
	65	Ala
	66	Pro
	67	Arg
	68	Leu
	69	Arg
	70	Ala
	71	Trp
	72	Leu
	73	Asp
	74	Ala
	75	Ala
	76	Pro
	77	His
	78	Ala

   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	1	Met HA	H	3.82	.	1
2	1	Met HB2	H	1.97	.	2
3	1	Met HB3	H	2.21	.	2
4	1	Met HG2	H	2.19	.	2
5	1	Met HG3	H	2.32	.	2
6	1	Met CA	C	58.8	.	1
7	1	Met CB	C	30.6	.	1
8	1	Met CG	C	36.0	.	1
9	2	Ala H	H	8.30	.	1
10	2	Ala HA	H	3.90	.	1
11	2	Ala HB	H	1.21	.	1
12	2	Ala CA	C	51.6	.	1
13	2	Ala CB	C	19.7	.	1
14	2	Ala N	N	120.7	.	1
15	3	Leu H	H	8.11	.	1
16	3	Leu HA	H	4.62	.	1
17	3	Leu HB2	H	1.35	.	2
18	3	Leu HB3	H	1.62	.	2
19	3	Leu HG	H	1.83	.	1
20	3	Leu HD1	H	0.82	.	2
21	3	Leu HD2	H	0.87	.	2
22	3	Leu CA	C	54.0	.	1
23	3	Leu CB	C	44.2	.	1
24	3	Leu CG	C	26.8	.	1
25	3	Leu CD1	C	26.1	.	2
26	3	Leu CD2	C	23.7	.	2
27	3	Leu N	N	120.4	.	1
28	4	Thr H	H	8.80	.	1
29	4	Thr HA	H	4.76	.	1
30	4	Thr HB	H	3.62	.	1
31	4	Thr HG2	H	0.28	.	1
32	4	Thr CA	C	62.7	.	1
33	4	Thr CB	C	70.8	.	1
34	4	Thr CG2	C	20.9	.	1
35	4	Thr N	N	117.4	.	1
36	5	Leu H	H	9.00	.	1
37	5	Leu HA	H	4.88	.	1
38	5	Leu HB2	H	0.60	.	2
39	5	Leu HB3	H	1.75	.	2
40	5	Leu HG	H	0.94	.	1
41	5	Leu HD1	H	0.37	.	1
42	5	Leu HD2	H	0.58	.	1
43	5	Leu CA	C	52.7	.	1
44	5	Leu CB	C	43.8	.	1
45	5	Leu CG	C	27.6	.	1
46	5	Leu CD1	C	26.7	.	1
47	5	Leu CD2	C	23.3	.	1
48	5	Leu N	N	128.4	.	1
49	6	Tyr H	H	9.33	.	1
50	6	Tyr HA	H	4.76	.	1
51	6	Tyr HB2	H	2.00	.	1
52	6	Tyr HB3	H	2.34	.	1
53	6	Tyr HD1	H	6.21	.	1
54	6	Tyr HD2	H	6.21	.	1
55	6	Tyr HE1	H	6.29	.	1
56	6	Tyr HE2	H	6.29	.	1
57	6	Tyr CA	C	58.1	.	1
58	6	Tyr CB	C	38.6	.	1
59	6	Tyr CD1	C	130.8	.	1
60	6	Tyr CD2	C	130.8	.	1
61	6	Tyr CE1	C	117.3	.	1
62	6	Tyr CE2	C	117.3	.	1
63	6	Tyr N	N	128.7	.	1
64	7	Gln H	H	8.51	.	1
65	7	Gln HA	H	4.67	.	1
66	7	Gln HB2	H	1.37	.	2
67	7	Gln HG2	H	1.70	.	2
68	7	Gln HG3	H	1.71	.	2
69	7	Gln CB	C	33.9	.	1
70	7	Gln CG	C	34.8	.	1
71	7	Gln N	N	118.2	.	1
72	8	Arg HA	H	5.08	.	1
73	8	Arg HB2	H	1.57	.	2
74	8	Arg HB3	H	1.74	.	2
75	8	Arg HG2	H	1.38	.	2
76	8	Arg HG3	H	1.45	.	2
77	8	Arg HD2	H	3.04	.	2
78	8	Arg HD3	H	3.10	.	2
79	8	Arg HE	H	7.57	.	1
80	8	Arg CA	C	54.5	.	1
81	8	Arg CB	C	33.5	.	1
82	8	Arg CG	C	27.4	.	1
83	8	Arg CD	C	43.1	.	1
84	8	Arg NE	N	83.9	.	1
85	9	Asp H	H	9.74	.	1
86	9	Asp HA	H	4.29	.	1
87	9	Asp HB2	H	2.36	.	2
88	9	Asp HB3	H	2.31	.	2
89	9	Asp CA	C	55.9	.	1
90	9	Asp CB	C	40.8	.	1
91	9	Asp N	N	123.8	.	1
92	10	Asp H	H	8.31	.	1
93	10	Asp HA	H	4.20	.	1
94	10	Asp HB2	H	2.29	.	1
95	10	Asp HB3	H	2.25	.	1
96	10	Asp CA	C	54.1	.	1
97	10	Asp CB	C	39.5	.	1
98	10	Asp N	N	120.0	.	1
99	11	Cys H	H	8.02	.	1
100	11	Cys N	N	122.0	.	1
101	12	His HD2	H	6.91	.	1
102	12	His HE1	H	7.91	.	1
103	12	His CD2	C	119.7	.	1
104	12	His CE1	C	135.7	.	1
105	13	Leu H	H	8.67	.	1
106	13	Leu HA	H	3.41	.	1
107	13	Leu HB2	H	-0.15	.	2
108	13	Leu HB3	H	1.19	.	2
109	13	Leu HG	H	1.19	.	1
110	13	Leu HD1	H	0.52	.	1
111	13	Leu HD2	H	0.51	.	1
112	13	Leu CA	C	56.6	.	1
113	13	Leu CB	C	39.7	.	1
114	13	Leu CG	C	26.5	.	1
115	13	Leu CD1	C	24.6	.	1
116	13	Leu CD2	C	21.9	.	1
117	13	Leu N	N	124.3	.	1
118	14	Cys H	H	8.56	.	1
119	14	Cys HA	H	3.51	.	1
120	14	Cys HB2	H	2.91	.	2
121	14	Cys HB3	H	3.17	.	2
122	14	Cys CB	C	27.6	.	1
123	14	Cys N	N	122.7	.	1
124	15	Asp H	H	7.58	.	1
125	15	Asp HA	H	4.16	.	1
126	15	Asp HB2	H	2.54	.	2
127	15	Asp HB3	H	2.62	.	2
128	15	Asp CA	C	57.4	.	1
129	15	Asp CB	C	39.6	.	1
130	15	Asp N	N	118.6	.	1
131	16	Gln H	H	7.39	.	1
132	16	Gln HA	H	3.92	.	1
133	16	Gln HB2	H	2.00	.	2
134	16	Gln HB3	H	2.08	.	2
135	16	Gln HG2	H	2.20	.	1
136	16	Gln HG3	H	2.34	.	1
137	16	Gln HE21	H	7.04	.	2
138	16	Gln HE22	H	6.86	.	2
139	16	Gln CA	C	58.8	.	1
140	16	Gln CB	C	29.4	.	1
141	16	Gln CG	C	34.9	.	1
142	16	Gln N	N	120.0	.	1
143	16	Gln NE2	N	110.9	.	1
144	17	Ala H	H	7.84	.	1
145	17	Ala HA	H	3.93	.	1
146	17	Ala HB	H	1.18	.	1
147	17	Ala CA	C	55.3	.	1
148	17	Ala CB	C	18.7	.	1
149	17	Ala N	N	125.0	.	1
150	18	Val H	H	7.70	.	1
151	18	Val HA	H	3.21	.	1
152	18	Val HB	H	2.08	.	1
153	18	Val HG1	H	0.91	.	1
154	18	Val HG2	H	0.86	.	1
155	18	Val CA	C	67.1	.	1
156	18	Val CB	C	31.7	.	1
157	18	Val CG1	C	21.2	.	1
158	18	Val CG2	C	23.1	.	1
159	18	Val N	N	118.2	.	1
160	19	Glu H	H	7.44	.	1
161	19	Glu HA	H	4.08	.	1
162	19	Glu HB2	H	1.99	.	2
163	19	Glu HB3	H	1.95	.	2
164	19	Glu HG2	H	2.25	.	2
165	19	Glu HG3	H	2.15	.	2
166	19	Glu CA	C	58.7	.	1
167	19	Glu CB	C	29.1	.	1
168	19	Glu CG	C	35.8	.	1
169	19	Glu N	N	120.1	.	1
170	20	Ala H	H	8.06	.	1
171	20	Ala HA	H	4.09	.	1
172	20	Ala HB	H	1.43	.	1
173	20	Ala CA	C	55.2	.	1
174	20	Ala CB	C	17.1	.	1
175	20	Ala N	N	122.9	.	1
176	21	Leu H	H	7.89	.	1
177	21	Leu HA	H	3.52	.	1
178	21	Leu HB2	H	1.15	.	1
179	21	Leu HB3	H	1.64	.	1
180	21	Leu HG	H	1.25	.	1
181	21	Leu HD1	H	-0.19	.	1
182	21	Leu HD2	H	0.33	.	1
183	21	Leu CA	C	58.8	.	1
184	21	Leu CB	C	41.1	.	1
185	21	Leu CG	C	27.7	.	1
186	21	Leu CD1	C	24.9	.	1
187	21	Leu CD2	C	25.1	.	1
188	21	Leu N	N	118.8	.	1
189	22	Ala H	H	7.39	.	1
190	22	Ala HA	H	4.10	.	1
191	22	Ala HB	H	1.48	.	1
192	22	Ala CA	C	54.8	.	1
193	22	Ala CB	C	17.8	.	1
194	22	Ala N	N	120.9	.	1
195	23	Gln H	H	8.53	.	1
196	23	Gln HA	H	3.90	.	1
197	23	Gln HB2	H	1.96	.	1
198	23	Gln HB3	H	2.08	.	1
199	23	Gln HG2	H	2.33	.	2
200	23	Gln HG3	H	2.48	.	2
201	23	Gln HE21	H	7.60	.	2
202	23	Gln HE22	H	6.80	.	2
203	23	Gln CA	C	58.3	.	1
204	23	Gln CB	C	28.6	.	1
205	23	Gln CG	C	33.5	.	1
206	23	Gln N	N	120.2	.	1
207	23	Gln NE2	N	112.2	.	1
208	24	Ala H	H	8.25	.	1
209	24	Ala HA	H	4.14	.	1
210	24	Ala HB	H	1.32	.	1
211	24	Ala CA	C	51.9	.	1
212	24	Ala CB	C	19.4	.	1
213	24	Ala N	N	119.1	.	1
214	25	Arg H	H	7.78	.	1
215	25	Arg HA	H	3.88	.	1
216	25	Arg HB2	H	1.71	.	1
217	25	Arg HB3	H	1.90	.	1
218	25	Arg HG2	H	1.44	.	1
219	25	Arg HG3	H	1.44	.	1
220	25	Arg HD2	H	3.08	.	1
221	25	Arg HD3	H	3.08	.	1
222	25	Arg HE	H	7.05	.	1
223	25	Arg CA	C	56.3	.	1
224	25	Arg CB	C	26.1	.	1
225	25	Arg CG	C	27.3	.	1
226	25	Arg CD	C	43.4	.	1
227	25	Arg N	N	114.9	.	1
228	25	Arg NE	N	85.0	.	1
229	26	Ala H	H	7.76	.	1
230	26	Ala HA	H	3.77	.	1
231	26	Ala HB	H	1.16	.	1
232	26	Ala CA	C	53.5	.	1
233	26	Ala CB	C	20.9	.	1
234	26	Ala N	N	117.9	.	1
235	27	Gly H	H	8.22	.	1
236	27	Gly HA2	H	4.03	.	2
237	27	Gly HA3	H	3.52	.	2
238	27	Gly CA	C	43.7	.	1
239	27	Gly N	N	105.8	.	1
240	28	Ala H	H	8.05	.	1
241	28	Ala HA	H	4.00	.	1
242	28	Ala HB	H	1.09	.	1
243	28	Ala CA	C	52.6	.	1
244	28	Ala CB	C	19.1	.	1
245	28	Ala N	N	121.7	.	1
246	29	Phe H	H	7.80	.	1
247	29	Phe HA	H	5.09	.	1
248	29	Phe HB2	H	2.43	.	1
249	29	Phe HB3	H	2.63	.	1
250	29	Phe HD1	H	6.86	.	1
251	29	Phe HD2	H	6.86	.	1
252	29	Phe HE1	H	7.07	.	1
253	29	Phe HE2	H	7.07	.	1
254	29	Phe HZ	H	7.10	.	1
255	29	Phe CA	C	54.7	.	1
256	29	Phe CB	C	42.0	.	1
257	29	Phe CD1	C	131.7	.	1
258	29	Phe CD2	C	131.7	.	1
259	29	Phe CE1	C	130.7	.	1
260	29	Phe CE2	C	130.7	.	1
261	29	Phe CZ	C	130.7	.	1
262	29	Phe N	N	117.0	.	1
263	30	Phe H	H	8.84	.	1
264	30	Phe HA	H	4.56	.	1
265	30	Phe HB2	H	2.73	.	1
266	30	Phe HB3	H	2.89	.	1
267	30	Phe HD1	H	7.00	.	1
268	30	Phe HD2	H	7.00	.	1
269	30	Phe HE1	H	7.04	.	1
270	30	Phe HE2	H	7.04	.	1
271	30	Phe HZ	H	7.03	.	1
272	30	Phe CA	C	56.1	.	1
273	30	Phe CB	C	40.7	.	1
274	30	Phe CD1	C	131.0	.	1
275	30	Phe CD2	C	131.0	.	1
276	30	Phe CE1	C	130.8	.	1
277	30	Phe CE2	C	130.8	.	1
278	30	Phe CZ	C	129.8	.	1
279	30	Phe N	N	120.7	.	1
280	31	Ser H	H	8.65	.	1
281	31	Ser HA	H	4.91	.	1
282	31	Ser HB2	H	3.12	.	2
283	31	Ser HB3	H	3.50	.	2
284	31	Ser CA	C	57.9	.	1
285	31	Ser CB	C	64.4	.	1
286	31	Ser N	N	119.9	.	1
287	32	Val H	H	8.23	.	1
288	32	Val HA	H	3.84	.	1
289	32	Val HB	H	1.09	.	1
290	32	Val HG1	H	0.40	.	1
291	32	Val HG2	H	0.68	.	1
292	32	Val CA	C	61.2	.	1
293	32	Val CB	C	33.9	.	1
294	32	Val CG1	C	21.2	.	1
295	32	Val CG2	C	21.2	.	1
296	32	Val N	N	126.8	.	1
297	33	Phe H	H	8.77	.	1
298	33	Phe HA	H	4.78	.	1
299	33	Phe HB2	H	2.78	.	2
300	33	Phe HB3	H	3.00	.	2
301	33	Phe HD1	H	6.92	.	1
302	33	Phe HD2	H	6.92	.	1
303	33	Phe HE1	H	7.02	.	1
304	33	Phe HE2	H	7.02	.	1
305	33	Phe HZ	H	7.05	.	1
306	33	Phe CA	C	58.2	.	1
307	33	Phe CB	C	39.2	.	1
308	33	Phe CD1	C	130.6	.	1
309	33	Phe CD2	C	130.6	.	1
310	33	Phe CE1	C	130.8	.	1
311	33	Phe CE2	C	130.8	.	1
312	33	Phe CZ	C	128.9	.	1
313	33	Phe N	N	126.3	.	1
314	34	Ile H	H	8.56	.	1
315	34	Ile HA	H	4.09	.	1
316	34	Ile HB	H	1.80	.	1
317	34	Ile HG12	H	1.14	.	2
318	34	Ile HG13	H	0.98	.	2
319	34	Ile HG2	H	0.82	.	1
320	34	Ile HD1	H	0.60	.	1
321	34	Ile CA	C	62.1	.	1
322	34	Ile CB	C	38.3	.	1
323	34	Ile CG1	C	25.3	.	1
324	34	Ile CG2	C	18.5	.	1
325	34	Ile CD1	C	16.0	.	1
326	34	Ile N	N	115.7	.	1
327	35	Asp H	H	8.09	.	1
328	35	Asp HA	H	4.05	.	1
329	35	Asp HB2	H	2.28	.	2
330	35	Asp HB3	H	2.36	.	2
331	35	Asp CA	C	55.4	.	1
332	35	Asp CB	C	41.5	.	1
333	35	Asp N	N	115.7	.	1
334	36	Asp H	H	9.00	.	1
335	36	Asp HA	H	4.27	.	1
336	36	Asp HB2	H	2.75	.	2
337	36	Asp HB3	H	2.61	.	2
338	36	Asp CA	C	55.3	.	1
339	36	Asp CB	C	40.1	.	1
340	36	Asp N	N	116.6	.	1
341	37	Asp H	H	7.71	.	1
342	37	Asp HA	H	4.71	.	1
343	37	Asp HB2	H	2.23	.	2
344	37	Asp HB3	H	2.94	.	2
345	37	Asp CA	C	52.8	.	1
346	37	Asp CB	C	42.8	.	1
347	37	Asp N	N	121.0	.	1
348	38	Ala H	H	8.77	.	1
349	38	Ala HA	H	3.97	.	1
350	38	Ala HB	H	1.30	.	1
351	38	Ala CA	C	55.4	.	1
352	38	Ala CB	C	18.2	.	1
353	38	Ala N	N	128.3	.	1
354	39	Ala H	H	8.11	.	1
355	39	Ala HA	H	4.07	.	1
356	39	Ala HB	H	1.33	.	1
357	39	Ala CA	C	54.9	.	1
358	39	Ala CB	C	18.2	.	1
359	39	Ala N	N	120.7	.	1
360	40	Leu H	H	8.31	.	1
361	40	Leu HA	H	4.11	.	1
362	40	Leu HB2	H	1.23	.	2
363	40	Leu HB3	H	2.05	.	2
364	40	Leu HG	H	1.66	.	1
365	40	Leu HD1	H	0.78	.	2
366	40	Leu HD2	H	0.83	.	2
367	40	Leu CA	C	57.3	.	1
368	40	Leu CB	C	41.6	.	1
369	40	Leu CG	C	26.7	.	1
370	40	Leu CD1	C	22.6	.	2
371	40	Leu CD2	C	27.0	.	2
372	40	Leu N	N	120.7	.	1
373	41	Glu H	H	9.14	.	1
374	41	Glu HA	H	3.79	.	1
375	41	Glu HB2	H	1.86	.	2
376	41	Glu HB3	H	2.02	.	2
377	41	Glu HG2	H	2.19	.	1
378	41	Glu HG3	H	2.19	.	1
379	41	Glu CA	C	59.9	.	1
380	41	Glu CB	C	28.9	.	1
381	41	Glu CG	C	35.7	.	1
382	41	Glu N	N	121.2	.	1
383	42	Ser H	H	7.86	.	1
384	42	Ser HA	H	3.99	.	1
385	42	Ser HB2	H	3.82	.	2
386	42	Ser HB3	H	3.78	.	2
387	42	Ser CA	C	61.3	.	1
388	42	Ser CB	C	62.4	.	1
389	42	Ser N	N	114.2	.	1
390	43	Ala H	H	7.32	.	1
391	43	Ala HA	H	3.85	.	1
392	43	Ala HB	H	0.72	.	1
393	43	Ala CA	C	54.4	.	1
394	43	Ala CB	C	19.5	.	1
395	43	Ala N	N	120.1	.	1
396	44	Tyr H	H	8.44	.	1
397	44	Tyr HA	H	4.36	.	1
398	44	Tyr HB2	H	2.40	.	1
399	44	Tyr HB3	H	2.93	.	1
400	44	Tyr HD1	H	6.44	.	1
401	44	Tyr HD2	H	6.44	.	1
402	44	Tyr HE1	H	6.08	.	1
403	44	Tyr HE2	H	6.08	.	1
404	44	Tyr CA	C	58.7	.	1
405	44	Tyr CB	C	40.0	.	1
406	44	Tyr CD1	C	130.9	.	1
407	44	Tyr CD2	C	130.9	.	1
408	44	Tyr CE1	C	116.8	.	1
409	44	Tyr CE2	C	116.8	.	1
410	44	Tyr N	N	111.5	.	1
411	45	Gly H	H	8.44	.	1
412	45	Gly HA2	H	4.17	.	2
413	45	Gly HA3	H	3.47	.	2
414	45	Gly CA	C	48.2	.	1
415	45	Gly N	N	111.5	.	1
416	46	Leu H	H	8.30	.	1
417	46	Leu HA	H	4.38	.	1
418	46	Leu HB2	H	1.43	.	1
419	46	Leu HB3	H	1.52	.	1
420	46	Leu HG	H	1.54	.	1
421	46	Leu HD1	H	0.70	.	2
422	46	Leu HD2	H	0.74	.	2
423	46	Leu CA	C	54.9	.	1
424	46	Leu CB	C	41.6	.	1
425	46	Leu CG	C	26.7	.	1
426	46	Leu CD1	C	22.3	.	2
427	46	Leu CD2	C	25.0	.	2
428	46	Leu N	N	117.1	.	1
429	47	Arg H	H	7.67	.	1
430	47	Arg HA	H	4.22	.	1
431	47	Arg HB2	H	1.14	.	1
432	47	Arg HB3	H	1.93	.	1
433	47	Arg HG2	H	1.31	.	2
434	47	Arg HG3	H	1.55	.	2
435	47	Arg HD2	H	2.95	.	1
436	47	Arg HD3	H	3.23	.	1
437	47	Arg HE	H	8.20	.	1
438	47	Arg CA	C	55.8	.	1
439	47	Arg CB	C	35.9	.	1
440	47	Arg CG	C	25.6	.	1
441	47	Arg CD	C	44.2	.	1
442	47	Arg N	N	117.2	.	1
443	47	Arg NE	N	83.2	.	1
444	48	Val H	H	7.02	.	1
445	48	Val HA	H	3.83	.	1
446	48	Val HB	H	1.88	.	1
447	48	Val HG1	H	0.75	.	2
448	48	Val HG2	H	0.82	.	2
449	48	Val CA	C	60.7	.	1
450	48	Val CB	C	31.8	.	1
451	48	Val CG1	C	18.3	.	2
452	48	Val CG2	C	24.0	.	2
453	48	Val N	N	109.0	.	1
454	49	Pro HA	H	4.76	.	1
455	49	Pro HB2	H	1.68	.	2
456	49	Pro HB3	H	2.21	.	2
457	49	Pro HG2	H	1.12	.	2
458	49	Pro HG3	H	1.49	.	2
459	49	Pro HD2	H	2.77	.	2
460	49	Pro HD3	H	2.93	.	2
461	49	Pro CA	C	62.5	.	1
462	49	Pro CB	C	34.9	.	1
463	49	Pro CG	C	25.5	.	1
464	49	Pro CD	C	49.8	.	1
465	50	Val H	H	7.70	.	1
466	50	Val HA	H	4.85	.	1
467	50	Val HB	H	1.53	.	1
468	50	Val HG1	H	0.71	.	1
469	50	Val HG2	H	0.84	.	1
470	50	Val CA	C	60.5	.	1
471	50	Val CB	C	37.1	.	1
472	50	Val CG1	C	21.1	.	1
473	50	Val CG2	C	23.5	.	1
474	50	Val N	N	120.0	.	1
475	51	Leu H	H	8.85	.	1
476	51	Leu HA	H	5.14	.	1
477	51	Leu HB2	H	0.78	.	1
478	51	Leu HB3	H	1.07	.	1
479	51	Leu HG	H	1.19	.	1
480	51	Leu HD1	H	0.32	.	2
481	51	Leu HD2	H	0.42	.	2
482	51	Leu CA	C	52.0	.	1
483	51	Leu CB	C	46.1	.	1
484	51	Leu CG	C	26.4	.	1
485	51	Leu CD1	C	25.9	.	2
486	51	Leu CD2	C	26.7	.	2
487	51	Leu N	N	128.4	.	1
488	52	Arg H	H	9.42	.	1
489	52	Arg HA	H	5.87	.	1
490	52	Arg HB2	H	1.58	.	2
491	52	Arg HB3	H	1.72	.	2
492	52	Arg HG2	H	1.98	.	2
493	52	Arg HG3	H	1.97	.	2
494	52	Arg HD2	H	3.18	.	1
495	52	Arg HD3	H	3.44	.	1
496	52	Arg HE	H	7.30	.	1
497	52	Arg CA	C	53.6	.	1
498	52	Arg CB	C	35.6	.	1
499	52	Arg CG	C	28.3	.	1
500	52	Arg CD	C	44.2	.	1
501	52	Arg N	N	124.6	.	1
502	52	Arg NE	N	85.9	.	1
503	53	Asp H	H	9.01	.	1
504	53	Asp HA	H	5.07	.	1
505	53	Asp HB2	H	2.39	.	2
506	53	Asp HB3	H	3.01	.	2
507	53	Asp CA	C	51.8	.	1
508	53	Asp CB	C	41.0	.	1
509	53	Asp N	N	128.8	.	1
510	54	Pro HA	H	4.30	.	1
511	54	Pro HB2	H	1.70	.	2
512	54	Pro HB3	H	2.33	.	2
513	54	Pro HG2	H	1.96	.	2
514	54	Pro HG3	H	1.95	.	2
515	54	Pro HD2	H	3.53	.	2
516	54	Pro HD3	H	3.59	.	2
517	54	Pro CA	C	65.0	.	1
518	54	Pro CB	C	31.9	.	1
519	54	Pro CG	C	28.3	.	1
520	54	Pro CD	C	51.9	.	1
521	55	Met H	H	7.56	.	1
522	55	Met HA	H	4.39	.	1
523	55	Met HB2	H	2.03	.	2
524	55	Met HB3	H	2.05	.	2
525	55	Met HG2	H	2.36	.	2
526	55	Met HG3	H	2.37	.	2
527	55	Met HE	H	1.84	.	1
528	55	Met CA	C	55.1	.	1
529	55	Met CB	C	31.8	.	1
530	55	Met CG	C	32.5	.	1
531	55	Met CE	C	17.0	.	1
532	55	Met N	N	113.9	.	1
533	56	Gly H	H	8.27	.	1
534	56	Gly HA2	H	4.12	.	2
535	56	Gly HA3	H	3.36	.	2
536	56	Gly CA	C	44.8	.	1
537	56	Gly N	N	108.8	.	1
538	57	Arg H	H	8.28	.	1
539	57	Arg HA	H	4.22	.	1
540	57	Arg HB2	H	1.77	.	2
541	57	Arg HB3	H	1.79	.	2
542	57	Arg HG2	H	1.45	.	2
543	57	Arg HG3	H	1.51	.	2
544	57	Arg HD2	H	2.90	.	2
545	57	Arg HD3	H	3.03	.	2
546	57	Arg HE	H	7.33	.	1
547	57	Arg CA	C	56.4	.	1
548	57	Arg CB	C	30.8	.	1
549	57	Arg CG	C	27.1	.	1
550	57	Arg CD	C	44.0	.	1
551	57	Arg N	N	121.5	.	1
552	57	Arg NE	N	83.7	.	1
553	58	Glu H	H	8.54	.	1
554	58	Glu HA	H	5.73	.	1
555	58	Glu HB2	H	1.46	.	2
556	58	Glu HB3	H	1.75	.	2
557	58	Glu HG2	H	2.00	.	2
558	58	Glu HG3	H	2.41	.	2
559	58	Glu CA	C	54.2	.	1
560	58	Glu CB	C	33.0	.	1
561	58	Glu CG	C	37.0	.	1
562	58	Glu N	N	119.1	.	1
563	59	Leu H	H	8.83	.	1
564	59	Leu HA	H	3.94	.	1
565	59	Leu HB2	H	-0.09	.	2
566	59	Leu HB3	H	0.16	.	2
567	59	Leu HG	H	0.52	.	1
568	59	Leu HD1	H	-0.65	.	2
569	59	Leu HD2	H	0.11	.	2
570	59	Leu CA	C	53.1	.	1
571	59	Leu CB	C	42.3	.	1
572	59	Leu CG	C	25.9	.	1
573	59	Leu CD1	C	25.2	.	2
574	59	Leu CD2	C	22.1	.	2
575	59	Leu N	N	127.5	.	1
576	60	Asp H	H	8.29	.	1
577	60	Asp HA	H	4.87	.	1
578	60	Asp HB2	H	2.45	.	2
579	60	Asp HB3	H	2.74	.	2
580	60	Asp CA	C	53.2	.	1
581	60	Asp CB	C	40.8	.	1
582	60	Asp N	N	126.9	.	1
583	61	Trp H	H	7.88	.	1
584	61	Trp HA	H	3.99	.	1
585	61	Trp HB2	H	2.77	.	2
586	61	Trp HB3	H	3.46	.	2
587	61	Trp HD1	H	7.01	.	1
588	61	Trp HE1	H	10.25	.	1
589	61	Trp HE3	H	5.90	.	1
590	61	Trp HZ2	H	7.20	.	1
591	61	Trp HZ3	H	6.00	.	1
592	61	Trp HH2	H	6.76	.	1
593	61	Trp CA	C	55.5	.	1
594	61	Trp CB	C	29.9	.	1
595	61	Trp CD1	C	126.8	.	1
596	61	Trp CE3	C	118.1	.	1
597	61	Trp CZ2	C	114.7	.	1
598	61	Trp CZ3	C	121.8	.	1
599	61	Trp CH2	C	124.4	.	1
600	61	Trp N	N	121.0	.	1
601	61	Trp NE1	N	131.8	.	1
602	62	Pro HG2	H	1.80	.	2
603	62	Pro HG3	H	1.90	.	2
604	62	Pro HD2	H	3.50	.	2
605	62	Pro HD3	H	3.60	.	2
606	62	Pro CG	C	27.3	.	1
607	62	Pro CD	C	50.4	.	1
608	63	Phe H	H	6.58	.	1
609	63	Phe HA	H	4.29	.	1
610	63	Phe HB2	H	2.73	.	2
611	63	Phe HB3	H	2.56	.	2
612	63	Phe HD1	H	6.58	.	1
613	63	Phe HD2	H	6.58	.	1
614	63	Phe HE1	H	7.02	.	1
615	63	Phe HE2	H	7.02	.	1
616	63	Phe HZ	H	6.71	.	1
617	63	Phe CA	C	54.9	.	1
618	63	Phe CB	C	40.0	.	1
619	63	Phe CD1	C	132.6	.	1
620	63	Phe CD2	C	132.6	.	1
621	63	Phe CE1	C	129.7	.	1
622	63	Phe CE2	C	129.7	.	1
623	63	Phe CZ	C	128.6	.	1
624	64	Asp H	H	7.04	.	1
625	64	Asp HA	H	4.55	.	1
626	64	Asp HB2	H	2.55	.	2
627	64	Asp HB3	H	2.94	.	2
628	64	Asp CA	C	50.5	.	1
629	64	Asp CB	C	42.1	.	1
630	64	Asp N	N	118.2	.	1
631	65	Ala H	H	9.06	.	1
632	65	Ala HA	H	4.17	.	1
633	65	Ala HB	H	1.40	.	1
634	65	Ala CA	C	57.1	.	1
635	65	Ala CB	C	16.2	.	1
636	65	Ala N	N	120.7	.	1
637	66	Pro HA	H	4.13	.	1
638	66	Pro HB2	H	1.70	.	2
639	66	Pro HB3	H	2.12	.	2
640	66	Pro HG2	H	1.74	.	2
641	66	Pro HG3	H	2.00	.	2
642	66	Pro HD2	H	3.52	.	2
643	66	Pro HD3	H	3.54	.	2
644	66	Pro CA	C	66.2	.	1
645	66	Pro CB	C	30.6	.	1
646	66	Pro CG	C	28.1	.	1
647	66	Pro CD	C	49.4	.	1
648	67	Arg H	H	7.85	.	1
649	67	Arg HA	H	4.00	.	1
650	67	Arg HB2	H	1.69	.	2
651	67	Arg HB3	H	1.91	.	2
652	67	Arg HG2	H	1.51	.	2
653	67	Arg HG3	H	1.59	.	2
654	67	Arg HD2	H	3.05	.	2
655	67	Arg HD3	H	3.15	.	2
656	67	Arg HE	H	7.24	.	1
657	67	Arg CA	C	58.9	.	1
658	67	Arg CB	C	30.4	.	1
659	67	Arg CG	C	28.4	.	1
660	67	Arg CD	C	43.2	.	1
661	67	Arg N	N	119.3	.	1
662	67	Arg NE	N	85.2	.	1
663	68	Leu H	H	8.45	.	1
664	68	Leu HA	H	3.71	.	1
665	68	Leu HB2	H	1.34	.	2
666	68	Leu HB3	H	1.55	.	2
667	68	Leu HG	H	1.17	.	1
668	68	Leu HD1	H	-0.65	.	1
669	68	Leu HD2	H	0.44	.	1
670	68	Leu CA	C	58.3	.	1
671	68	Leu CB	C	42.0	.	1
672	68	Leu CG	C	27.5	.	1
673	68	Leu CD1	C	25.2	.	1
674	68	Leu CD2	C	25.6	.	1
675	68	Leu N	N	121.6	.	1
676	69	Arg H	H	8.73	.	1
677	69	Arg HA	H	3.81	.	1
678	69	Arg HB2	H	1.78	.	2
679	69	Arg HB3	H	1.95	.	2
680	69	Arg HG2	H	1.50	.	2
681	69	Arg HG3	H	1.73	.	2
682	69	Arg HD2	H	3.30	.	2
683	69	Arg HD3	H	3.14	.	2
684	69	Arg HE	H	6.93	.	1
685	69	Arg CA	C	58.5	.	1
686	69	Arg CB	C	31.0	.	1
687	69	Arg CG	C	25.4	.	1
688	69	Arg CD	C	43.4	.	1
689	69	Arg N	N	119.9	.	1
690	69	Arg NE	N	84.4	.	1
691	70	Ala H	H	7.74	.	1
692	70	Ala HA	H	4.03	.	1
693	70	Ala HB	H	1.37	.	1
694	70	Ala CA	C	54.9	.	1
695	70	Ala CB	C	18.0	.	1
696	70	Ala N	N	119.6	.	1
697	71	Trp H	H	8.03	.	1
698	71	Trp HA	H	4.20	.	1
699	71	Trp HB2	H	3.06	.	1
700	71	Trp HB3	H	3.35	.	1
701	71	Trp HD1	H	7.11	.	1
702	71	Trp HE1	H	9.86	.	1
703	71	Trp HE3	H	7.13	.	1
704	71	Trp HZ2	H	6.68	.	1
705	71	Trp HZ3	H	6.45	.	1
706	71	Trp HH2	H	6.52	.	1
707	71	Trp CA	C	61.5	.	1
708	71	Trp CB	C	28.6	.	1
709	71	Trp CD1	C	127.4	.	1
710	71	Trp CE3	C	118.9	.	1
711	71	Trp CZ2	C	114.3	.	1
712	71	Trp CZ3	C	120.6	.	1
713	71	Trp CH2	C	122.6	.	1
714	71	Trp N	N	120.7	.	1
715	71	Trp NE1	N	130.1	.	1
716	72	Leu H	H	8.81	.	1
717	72	Leu HA	H	3.51	.	1
718	72	Leu HB2	H	1.28	.	2
719	72	Leu HB3	H	1.86	.	2
720	72	Leu HG	H	1.91	.	1
721	72	Leu HD1	H	0.78	.	2
722	72	Leu HD2	H	0.68	.	2
723	72	Leu CA	C	57.5	.	1
724	72	Leu CB	C	41.6	.	1
725	72	Leu CG	C	26.8	.	1
726	72	Leu CD1	C	23.4	.	2
727	72	Leu CD2	C	25.7	.	2
728	72	Leu N	N	121.5	.	1
729	73	Asp H	H	8.14	.	1
730	73	Asp HA	H	4.26	.	1
731	73	Asp HB2	H	2.57	.	2
732	73	Asp HB3	H	2.52	.	2
733	73	Asp CA	C	55.8	.	1
734	73	Asp CB	C	39.8	.	1
735	73	Asp N	N	119.1	.	1
736	74	Ala H	H	7.11	.	1
737	74	Ala HA	H	4.11	.	1
738	74	Ala HB	H	1.20	.	1
739	74	Ala CA	C	51.7	.	1
740	74	Ala CB	C	18.7	.	1
741	74	Ala N	N	120.6	.	1
742	75	Ala H	H	7.02	.	1
743	75	Ala HA	H	3.86	.	1
744	75	Ala HB	H	1.03	.	1
745	75	Ala CA	C	51.2	.	1
746	75	Ala CB	C	17.7	.	1
747	75	Ala N	N	123.0	.	1
748	76	Pro HA	H	4.13	.	1
749	76	Pro HB2	H	1.61	.	2
750	76	Pro HB3	H	2.04	.	2
751	76	Pro HG2	H	1.79	.	2
752	76	Pro HG3	H	1.80	.	2
753	76	Pro HD2	H	3.31	.	2
754	76	Pro HD3	H	3.49	.	2
755	76	Pro CA	C	63.2	.	1
756	76	Pro CB	C	31.6	.	1
757	76	Pro CG	C	27.4	.	1
758	76	Pro CD	C	49.8	.	1
759	77	His H	H	8.23	.	1
760	77	His HA	H	4.41	.	1
761	77	His HB2	H	3.00	.	2
762	77	His HB3	H	2.94	.	2
763	77	His HD2	H	6.99	.	1
764	77	His HE1	H	8.24	.	1
765	77	His CA	C	55.4	.	1
766	77	His CB	C	29.6	.	1
767	77	His CD2	C	119.5	.	1
768	77	His CE1	C	136.5	.	1
769	77	His N	N	118.0	.	1
770	78	Ala H	H	8.08	.	1
771	78	Ala HA	H	4.06	.	1
772	78	Ala HB	H	1.18	.	1
773	78	Ala CA	C	52.7	.	1
774	78	Ala CB	C	19.2	.	1
775	78	Ala N	N	125.0	.	1

   stop_

save_