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BMRB: 34549

7A05

NMR structure of D3-D4 domains of Vibrio vulnificus ribosomal protein S1

Authors

Qureshi, N.S., Matzel, T., Cetiner, E.C., Schnieders, S., Jonker, H.R.A., Schwalbe, H., Fuertig, B.

Assembly

30S ribosomal protein S1

Entity

1. 30S ribosomal protein S1 (polymer), 173 monomers, 19365.87 Da Detail

GAMETLQEGS EVKGIVKNLT DYGAFVDLGG VDGLLHITDM AWKRVKHPSE IVNVGDEILV KVLKFDRDRT RVSLGLKQLG EDPWVAIAKR YPEGHKLSGR VTNLTDYGCF VEIEEGVEGL VHVSEMDWTN KNIHPSKVVN VGDEVEVMVL EIDEERRRIS LGLKQCKANP WQS

Formula weight

19365.87 Da

Source organism

Vibrio vulnificus

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 1199, ¹³C: 738, ¹⁵N: 174 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	GLY	HA2	H	3.90	0.02	2
2	1	1	GLY	HA3	H	3.87	0.02	2
3	1	1	GLY	CA	C	43.51	0.10	1
4	1	2	ALA	HA	H	4.32	0.02	1
5	1	2	ALA	HB1	H	1.42	0.02	1
6	1	2	ALA	HB2	H	1.42	0.02	1
7	1	2	ALA	HB3	H	1.42	0.02	1
8	1	2	ALA	CA	C	53.45	0.10	1
9	1	2	ALA	CB	C	19.21	0.10	1
10	1	3	MET	H	H	8.66	0.02	1
11	1	3	MET	HA	H	4.32	0.02	1
12	1	3	MET	HB2	H	2.09	0.02	2
13	1	3	MET	HB3	H	2.09	0.02	2
14	1	3	MET	HG2	H	2.63	0.02	2
15	1	3	MET	HG3	H	2.56	0.02	2
16	1	3	MET	HE1	H	2.06	0.02	1
17	1	3	MET	HE2	H	2.06	0.02	1
18	1	3	MET	HE3	H	2.06	0.02	1
19	1	3	MET	C	C	177.18	0.10	1
20	1	3	MET	CA	C	56.72	0.10	1
21	1	3	MET	CB	C	32.12	0.10	1
22	1	3	MET	CG	C	32.37	0.10	1
23	1	3	MET	CE	C	17.28	0.10	1
24	1	3	MET	N	N	117.79	0.05	1
25	1	4	GLU	H	H	8.36	0.02	1
26	1	4	GLU	HA	H	4.22	0.02	1
27	1	4	GLU	HB2	H	2.10	0.02	2
28	1	4	GLU	HB3	H	2.10	0.02	2
29	1	4	GLU	HG2	H	2.37	0.02	2
30	1	4	GLU	HG3	H	2.28	0.02	2
31	1	4	GLU	C	C	177.19	0.10	1
32	1	4	GLU	CA	C	58.24	0.10	1
33	1	4	GLU	CB	C	29.81	0.10	1
34	1	4	GLU	CG	C	36.93	0.10	1
35	1	4	GLU	N	N	118.97	0.05	1
36	1	5	THR	H	H	7.79	0.02	1
37	1	5	THR	HA	H	4.33	0.02	1
38	1	5	THR	HB	H	4.31	0.02	1
39	1	5	THR	HG21	H	1.21	0.02	1
40	1	5	THR	HG22	H	1.21	0.02	1
41	1	5	THR	HG23	H	1.21	0.02	1
42	1	5	THR	C	C	174.60	0.10	1
43	1	5	THR	CA	C	61.86	0.10	1
44	1	5	THR	CB	C	69.64	0.10	1
45	1	5	THR	CG2	C	21.71	0.10	1
46	1	5	THR	N	N	110.55	0.05	1
47	1	6	LEU	H	H	7.63	0.02	1
48	1	6	LEU	HA	H	4.27	0.02	1
49	1	6	LEU	HB2	H	1.63	0.02	2
50	1	6	LEU	HB3	H	1.28	0.02	2
51	1	6	LEU	HD11	H	0.72	0.02	2
52	1	6	LEU	HD12	H	0.72	0.02	2
53	1	6	LEU	HD13	H	0.72	0.02	2
54	1	6	LEU	HD21	H	0.79	0.02	2
55	1	6	LEU	HD22	H	0.79	0.02	2
56	1	6	LEU	HD23	H	0.79	0.02	2
57	1	6	LEU	C	C	175.40	0.10	1
58	1	6	LEU	CA	C	55.16	0.10	1
59	1	6	LEU	CB	C	42.85	0.10	1
60	1	6	LEU	CD1	C	24.50	0.10	1
61	1	6	LEU	CD2	C	25.89	0.10	1
62	1	6	LEU	N	N	123.97	0.05	1
63	1	7	GLN	H	H	7.99	0.02	1
64	1	7	GLN	HA	H	4.65	0.02	1
65	1	7	GLN	HB2	H	2.13	0.02	2
66	1	7	GLN	HB3	H	1.92	0.02	2
67	1	7	GLN	HG2	H	2.38	0.02	2
68	1	7	GLN	HG3	H	2.38	0.02	2
69	1	7	GLN	HE21	H	7.45	0.02	2
70	1	7	GLN	HE22	H	6.82	0.02	2
71	1	7	GLN	C	C	176.24	0.10	1
72	1	7	GLN	CA	C	53.92	0.10	1
73	1	7	GLN	CB	C	31.51	0.10	1
74	1	7	GLN	CG	C	33.19	0.10	1
75	1	7	GLN	N	N	119.35	0.05	1
76	1	7	GLN	NE2	N	112.21	0.05	1
77	1	8	GLU	H	H	9.31	0.02	1
78	1	8	GLU	HA	H	3.69	0.02	1
79	1	8	GLU	HB2	H	2.08	0.02	2
80	1	8	GLU	HB3	H	1.97	0.02	2
81	1	8	GLU	HG2	H	2.33	0.02	2
82	1	8	GLU	HG3	H	2.17	0.02	2
83	1	8	GLU	C	C	177.20	0.10	1
84	1	8	GLU	CA	C	59.21	0.10	1
85	1	8	GLU	CB	C	29.11	0.10	1
86	1	8	GLU	CG	C	37.36	0.10	1
87	1	8	GLU	N	N	124.55	0.05	1
88	1	9	GLY	H	H	9.21	0.02	1
89	1	9	GLY	HA2	H	4.52	0.02	2
90	1	9	GLY	HA3	H	3.62	0.02	2
91	1	9	GLY	C	C	174.36	0.10	1
92	1	9	GLY	CA	C	45.30	0.10	1
93	1	9	GLY	N	N	114.12	0.05	1
94	1	10	SER	H	H	7.99	0.02	1
95	1	10	SER	HA	H	4.44	0.02	1
96	1	10	SER	HB2	H	3.93	0.02	2
97	1	10	SER	HB3	H	3.93	0.02	2
98	1	10	SER	C	C	172.14	0.10	1
99	1	10	SER	CA	C	59.75	0.10	1
100	1	10	SER	CB	C	64.40	0.10	1
101	1	10	SER	N	N	116.94	0.05	1
102	1	11	GLU	H	H	8.43	0.02	1
103	1	11	GLU	HA	H	5.32	0.02	1
104	1	11	GLU	HB2	H	1.78	0.02	2
105	1	11	GLU	HB3	H	1.78	0.02	2
106	1	11	GLU	HG2	H	2.31	0.02	2
107	1	11	GLU	HG3	H	1.98	0.02	2
108	1	11	GLU	C	C	176.29	0.10	1
109	1	11	GLU	CA	C	54.96	0.10	1
110	1	11	GLU	CB	C	30.30	0.10	1
111	1	11	GLU	CG	C	36.54	0.10	1
112	1	11	GLU	N	N	122.21	0.05	1
113	1	12	VAL	H	H	9.00	0.02	1
114	1	12	VAL	HA	H	4.66	0.02	1
115	1	12	VAL	HB	H	2.11	0.02	1
116	1	12	VAL	HG11	H	0.69	0.02	2
117	1	12	VAL	HG12	H	0.69	0.02	2
118	1	12	VAL	HG13	H	0.69	0.02	2
119	1	12	VAL	HG21	H	0.83	0.02	2
120	1	12	VAL	HG22	H	0.83	0.02	2
121	1	12	VAL	HG23	H	0.83	0.02	2
122	1	12	VAL	C	C	173.23	0.10	1
123	1	12	VAL	CA	C	59.05	0.10	1
124	1	12	VAL	CB	C	36.13	0.10	1
125	1	12	VAL	CG1	C	19.89	0.10	1
126	1	12	VAL	CG2	C	21.89	0.10	1
127	1	12	VAL	N	N	119.69	0.05	1
128	1	13	LYS	H	H	8.24	0.02	1
129	1	13	LYS	HA	H	5.24	0.02	1
130	1	13	LYS	HB2	H	1.69	0.02	2
131	1	13	LYS	HB3	H	1.63	0.02	2
132	1	13	LYS	HG2	H	1.48	0.02	2
133	1	13	LYS	HG3	H	1.26	0.02	2
134	1	13	LYS	HD2	H	1.62	0.02	2
135	1	13	LYS	HD3	H	1.59	0.02	2
136	1	13	LYS	HE2	H	2.91	0.02	2
137	1	13	LYS	HE3	H	2.91	0.02	2
138	1	13	LYS	C	C	176.70	0.10	1
139	1	13	LYS	CA	C	54.93	0.10	1
140	1	13	LYS	CB	C	33.89	0.10	1
141	1	13	LYS	CG	C	25.42	0.10	1
142	1	13	LYS	CD	C	29.18	0.10	1
143	1	13	LYS	N	N	121.73	0.05	1
144	1	14	GLY	H	H	8.80	0.02	1
145	1	14	GLY	HA2	H	4.74	0.02	2
146	1	14	GLY	HA3	H	3.32	0.02	2
147	1	14	GLY	C	C	171.01	0.10	1
148	1	14	GLY	CA	C	44.55	0.10	1
149	1	14	GLY	N	N	108.59	0.05	1
150	1	15	ILE	H	H	7.95	0.02	1
151	1	15	ILE	HA	H	5.12	0.02	1
152	1	15	ILE	HB	H	1.80	0.02	1
153	1	15	ILE	HG12	H	1.56	0.02	2
154	1	15	ILE	HG13	H	1.20	0.02	2
155	1	15	ILE	HG21	H	0.80	0.02	1
156	1	15	ILE	HG22	H	0.80	0.02	1
157	1	15	ILE	HG23	H	0.80	0.02	1
158	1	15	ILE	HD11	H	0.85	0.02	1
159	1	15	ILE	HD12	H	0.85	0.02	1
160	1	15	ILE	HD13	H	0.85	0.02	1
161	1	15	ILE	C	C	176.89	0.10	1
162	1	15	ILE	CA	C	58.25	0.10	1
163	1	15	ILE	CB	C	40.62	0.10	1
164	1	15	ILE	CG1	C	27.62	0.10	1
165	1	15	ILE	CG2	C	17.08	0.10	1
166	1	15	ILE	CD1	C	12.14	0.10	1
167	1	15	ILE	N	N	118.40	0.05	1
168	1	16	VAL	H	H	9.05	0.02	1
169	1	16	VAL	HA	H	3.78	0.02	1
170	1	16	VAL	HB	H	2.43	0.02	1
171	1	16	VAL	HG11	H	0.68	0.02	2
172	1	16	VAL	HG12	H	0.68	0.02	2
173	1	16	VAL	HG13	H	0.68	0.02	2
174	1	16	VAL	HG21	H	0.93	0.02	2
175	1	16	VAL	HG22	H	0.93	0.02	2
176	1	16	VAL	HG23	H	0.93	0.02	2
177	1	16	VAL	C	C	175.83	0.10	1
178	1	16	VAL	CA	C	64.97	0.10	1
179	1	16	VAL	CB	C	31.03	0.10	1
180	1	16	VAL	CG1	C	21.56	0.10	1
181	1	16	VAL	CG2	C	22.06	0.10	1
182	1	16	VAL	N	N	127.95	0.05	1
183	1	17	LYS	H	H	9.38	0.02	1
184	1	17	LYS	HA	H	4.58	0.02	1
185	1	17	LYS	HB2	H	1.80	0.02	2
186	1	17	LYS	HB3	H	1.79	0.02	2
187	1	17	LYS	HG2	H	1.59	0.02	2
188	1	17	LYS	HG3	H	1.51	0.02	2
189	1	17	LYS	HD2	H	1.71	0.02	2
190	1	17	LYS	HD3	H	1.71	0.02	2
191	1	17	LYS	HE2	H	2.99	0.02	2
192	1	17	LYS	HE3	H	2.92	0.02	2
193	1	17	LYS	C	C	175.62	0.10	1
194	1	17	LYS	CA	C	57.14	0.10	1
195	1	17	LYS	CB	C	34.71	0.10	1
196	1	17	LYS	CG	C	24.37	0.10	1
197	1	17	LYS	CD	C	28.97	0.10	1
198	1	17	LYS	CE	C	41.21	0.10	1
199	1	17	LYS	N	N	131.62	0.05	1
200	1	18	ASN	H	H	7.59	0.02	1
201	1	18	ASN	HA	H	4.82	0.02	1
202	1	18	ASN	HB2	H	2.76	0.02	2
203	1	18	ASN	HB3	H	2.76	0.02	2
204	1	18	ASN	HD21	H	7.31	0.02	2
205	1	18	ASN	HD22	H	6.56	0.02	2
206	1	18	ASN	C	C	172.44	0.10	1
207	1	18	ASN	CA	C	53.55	0.10	1
208	1	18	ASN	CB	C	41.46	0.10	1
209	1	18	ASN	N	N	112.53	0.05	1
210	1	18	ASN	ND2	N	111.93	0.05	1
211	1	19	LEU	H	H	8.89	0.02	1
212	1	19	LEU	HA	H	4.98	0.02	1
213	1	19	LEU	HB2	H	1.89	0.02	2
214	1	19	LEU	HB3	H	1.39	0.02	2
215	1	19	LEU	HG	H	1.61	0.02	1
216	1	19	LEU	HD11	H	0.71	0.02	2
217	1	19	LEU	HD12	H	0.71	0.02	2
218	1	19	LEU	HD13	H	0.71	0.02	2
219	1	19	LEU	HD21	H	0.96	0.02	2
220	1	19	LEU	HD22	H	0.96	0.02	2
221	1	19	LEU	HD23	H	0.96	0.02	2
222	1	19	LEU	C	C	176.14	0.10	1
223	1	19	LEU	CA	C	53.97	0.10	1
224	1	19	LEU	CB	C	44.13	0.10	1
225	1	19	LEU	CG	C	27.32	0.10	1
226	1	19	LEU	CD1	C	24.51	0.10	1
227	1	19	LEU	CD2	C	25.77	0.10	1
228	1	19	LEU	N	N	121.97	0.05	1
229	1	20	THR	H	H	8.47	0.02	1
230	1	20	THR	HA	H	4.72	0.02	1
231	1	20	THR	HB	H	4.22	0.02	1
232	1	20	THR	HG21	H	0.99	0.02	1
233	1	20	THR	HG22	H	0.99	0.02	1
234	1	20	THR	HG23	H	0.99	0.02	1
235	1	20	THR	C	C	173.36	0.10	1
236	1	20	THR	CA	C	58.82	0.10	1
237	1	20	THR	CB	C	71.87	0.10	1
238	1	20	THR	CG2	C	21.47	0.10	1
239	1	20	THR	N	N	113.85	0.05	1
240	1	21	ASP	H	H	8.45	0.02	1
241	1	21	ASP	HA	H	4.29	0.02	1
242	1	21	ASP	HB2	H	2.78	0.02	2
243	1	21	ASP	HB3	H	2.67	0.02	2
244	1	21	ASP	C	C	176.34	0.10	1
245	1	21	ASP	CA	C	56.06	0.10	1
246	1	21	ASP	CB	C	40.54	0.10	1
247	1	21	ASP	N	N	114.12	0.05	1
248	1	22	TYR	H	H	7.28	0.02	1
249	1	22	TYR	HA	H	4.60	0.02	1
250	1	22	TYR	HB2	H	3.15	0.02	2
251	1	22	TYR	HB3	H	2.73	0.02	2
252	1	22	TYR	HD1	H	7.01	0.02	3
253	1	22	TYR	HD2	H	7.01	0.02	3
254	1	22	TYR	HE1	H	6.92	0.02	3
255	1	22	TYR	HE2	H	6.92	0.02	3
256	1	22	TYR	C	C	174.61	0.10	1
257	1	22	TYR	CA	C	55.37	0.10	1
258	1	22	TYR	CB	C	38.53	0.10	1
259	1	22	TYR	CD1	C	133.93	0.10	3
260	1	22	TYR	CD2	C	133.93	0.10	3
261	1	22	TYR	CE1	C	118.43	0.10	3
262	1	22	TYR	CE2	C	118.43	0.10	3
263	1	22	TYR	N	N	110.51	0.05	1
264	1	23	GLY	H	H	6.88	0.02	1
265	1	23	GLY	HA2	H	4.06	0.02	2
266	1	23	GLY	HA3	H	3.54	0.02	2
267	1	23	GLY	C	C	168.61	0.10	1
268	1	23	GLY	CA	C	45.99	0.10	1
269	1	23	GLY	N	N	109.36	0.05	1
270	1	24	ALA	H	H	8.63	0.02	1
271	1	24	ALA	HA	H	5.06	0.02	1
272	1	24	ALA	HB1	H	1.05	0.02	1
273	1	24	ALA	HB2	H	1.05	0.02	1
274	1	24	ALA	HB3	H	1.05	0.02	1
275	1	24	ALA	C	C	175.22	0.10	1
276	1	24	ALA	CA	C	49.35	0.10	1
277	1	24	ALA	CB	C	22.64	0.10	1
278	1	24	ALA	N	N	120.32	0.05	1
279	1	25	PHE	H	H	8.78	0.02	1
280	1	25	PHE	HA	H	5.26	0.02	1
281	1	25	PHE	HB2	H	2.97	0.02	2
282	1	25	PHE	HB3	H	2.90	0.02	2
283	1	25	PHE	HD1	H	7.04	0.02	3
284	1	25	PHE	HD2	H	7.04	0.02	3
285	1	25	PHE	HE1	H	7.29	0.02	3
286	1	25	PHE	HE2	H	7.29	0.02	3
287	1	25	PHE	HZ	H	7.45	0.02	1
288	1	25	PHE	C	C	175.99	0.10	1
289	1	25	PHE	CA	C	57.71	0.10	1
290	1	25	PHE	CB	C	40.21	0.10	1
291	1	25	PHE	CD1	C	131.53	0.10	3
292	1	25	PHE	CD2	C	131.53	0.10	3
293	1	25	PHE	CE1	C	131.59	0.10	3
294	1	25	PHE	CE2	C	131.59	0.10	3
295	1	25	PHE	CZ	C	130.08	0.10	1
296	1	25	PHE	N	N	121.71	0.05	1
297	1	26	VAL	H	H	9.23	0.02	1
298	1	26	VAL	HA	H	4.50	0.02	1
299	1	26	VAL	HB	H	1.66	0.02	1
300	1	26	VAL	HG11	H	0.55	0.02	2
301	1	26	VAL	HG12	H	0.55	0.02	2
302	1	26	VAL	HG13	H	0.55	0.02	2
303	1	26	VAL	HG21	H	0.68	0.02	2
304	1	26	VAL	HG22	H	0.68	0.02	2
305	1	26	VAL	HG23	H	0.68	0.02	2
306	1	26	VAL	C	C	174.03	0.10	1
307	1	26	VAL	CA	C	60.69	0.10	1
308	1	26	VAL	CB	C	34.62	0.10	1
309	1	26	VAL	CG1	C	21.33	0.10	1
310	1	26	VAL	CG2	C	21.53	0.10	1
311	1	26	VAL	N	N	125.09	0.05	1
312	1	27	ASP	H	H	9.43	0.02	1
313	1	27	ASP	HA	H	5.13	0.02	1
314	1	27	ASP	HB2	H	3.03	0.02	2
315	1	27	ASP	HB3	H	2.57	0.02	2
316	1	27	ASP	C	C	177.14	0.10	1
317	1	27	ASP	CA	C	53.92	0.10	1
318	1	27	ASP	CB	C	42.06	0.10	1
319	1	27	ASP	N	N	127.07	0.05	1
320	1	28	LEU	H	H	9.08	0.02	1
321	1	28	LEU	HA	H	4.64	0.02	1
322	1	28	LEU	HB2	H	1.74	0.02	2
323	1	28	LEU	HB3	H	1.69	0.02	2
324	1	28	LEU	HG	H	1.75	0.02	1
325	1	28	LEU	HD11	H	0.61	0.02	2
326	1	28	LEU	HD12	H	0.61	0.02	2
327	1	28	LEU	HD13	H	0.61	0.02	2
328	1	28	LEU	HD21	H	0.72	0.02	2
329	1	28	LEU	HD22	H	0.72	0.02	2
330	1	28	LEU	HD23	H	0.72	0.02	2
331	1	28	LEU	C	C	176.44	0.10	1
332	1	28	LEU	CA	C	54.04	0.10	1
333	1	28	LEU	CB	C	41.46	0.10	1
334	1	28	LEU	CG	C	26.45	0.10	1
335	1	28	LEU	CD1	C	23.05	0.10	1
336	1	28	LEU	CD2	C	26.31	0.10	1
337	1	28	LEU	N	N	128.71	0.05	1
338	1	29	GLY	H	H	9.10	0.02	1
339	1	29	GLY	HA2	H	4.31	0.02	2
340	1	29	GLY	HA3	H	3.76	0.02	2
341	1	29	GLY	C	C	174.92	0.10	1
342	1	29	GLY	CA	C	46.25	0.10	1
343	1	29	GLY	N	N	111.19	0.05	1
344	1	30	GLY	H	H	8.94	0.02	1
345	1	30	GLY	HA2	H	4.31	0.02	2
346	1	30	GLY	HA3	H	3.71	0.02	2
347	1	30	GLY	C	C	173.29	0.10	1
348	1	30	GLY	CA	C	44.96	0.10	1
349	1	30	GLY	N	N	111.28	0.05	1
350	1	31	VAL	H	H	7.16	0.02	1
351	1	31	VAL	HA	H	4.30	0.02	1
352	1	31	VAL	HB	H	1.99	0.02	1
353	1	31	VAL	HG11	H	0.82	0.02	2
354	1	31	VAL	HG12	H	0.82	0.02	2
355	1	31	VAL	HG13	H	0.82	0.02	2
356	1	31	VAL	HG21	H	0.95	0.02	2
357	1	31	VAL	HG22	H	0.95	0.02	2
358	1	31	VAL	HG23	H	0.95	0.02	2
359	1	31	VAL	C	C	172.67	0.10	1
360	1	31	VAL	CA	C	60.41	0.10	1
361	1	31	VAL	CB	C	35.09	0.10	1
362	1	31	VAL	CG1	C	20.75	0.10	1
363	1	31	VAL	CG2	C	21.32	0.10	1
364	1	31	VAL	N	N	117.96	0.05	1
365	1	32	ASP	H	H	8.47	0.02	1
366	1	32	ASP	HA	H	5.64	0.02	1
367	1	32	ASP	HB2	H	2.68	0.02	2
368	1	32	ASP	HB3	H	2.51	0.02	2
369	1	32	ASP	C	C	176.47	0.10	1
370	1	32	ASP	CA	C	52.91	0.10	1
371	1	32	ASP	CB	C	42.48	0.10	1
372	1	32	ASP	N	N	125.40	0.05	1
373	1	33	GLY	H	H	9.16	0.02	1
374	1	33	GLY	HA2	H	5.01	0.02	2
375	1	33	GLY	HA3	H	3.24	0.02	2
376	1	33	GLY	C	C	171.24	0.10	1
377	1	33	GLY	CA	C	44.32	0.10	1
378	1	33	GLY	N	N	106.89	0.05	1
379	1	34	LEU	H	H	8.42	0.02	1
380	1	34	LEU	HA	H	4.58	0.02	1
381	1	34	LEU	HB2	H	1.91	0.02	2
382	1	34	LEU	HB3	H	1.91	0.02	2
383	1	34	LEU	HG	H	1.30	0.02	1
384	1	34	LEU	HD11	H	0.18	0.02	2
385	1	34	LEU	HD12	H	0.18	0.02	2
386	1	34	LEU	HD13	H	0.18	0.02	2
387	1	34	LEU	HD21	H	0.93	0.02	2
388	1	34	LEU	HD22	H	0.93	0.02	2
389	1	34	LEU	HD23	H	0.93	0.02	2
390	1	34	LEU	C	C	174.05	0.10	1
391	1	34	LEU	CA	C	53.89	0.10	1
392	1	34	LEU	CB	C	43.66	0.10	1
393	1	34	LEU	CG	C	27.81	0.10	1
394	1	34	LEU	CD1	C	21.64	0.10	1
395	1	34	LEU	CD2	C	25.87	0.10	1
396	1	34	LEU	N	N	122.45	0.05	1
397	1	35	LEU	H	H	9.01	0.02	1
398	1	35	LEU	HA	H	4.87	0.02	1
399	1	35	LEU	HB2	H	1.99	0.02	2
400	1	35	LEU	HB3	H	0.92	0.02	2
401	1	35	LEU	HG	H	1.44	0.02	1
402	1	35	LEU	HD11	H	0.63	0.02	2
403	1	35	LEU	HD12	H	0.63	0.02	2
404	1	35	LEU	HD13	H	0.63	0.02	2
405	1	35	LEU	HD21	H	0.74	0.02	2
406	1	35	LEU	HD22	H	0.74	0.02	2
407	1	35	LEU	HD23	H	0.74	0.02	2
408	1	35	LEU	C	C	173.14	0.10	1
409	1	35	LEU	CA	C	51.95	0.10	1
410	1	35	LEU	CB	C	43.31	0.10	1
411	1	35	LEU	CG	C	26.86	0.10	1
412	1	35	LEU	CD1	C	26.48	0.10	1
413	1	35	LEU	CD2	C	26.36	0.10	1
414	1	35	LEU	N	N	131.54	0.05	1
415	1	36	HIS	H	H	9.91	0.02	1
416	1	36	HIS	HA	H	4.39	0.02	1
417	1	36	HIS	HB2	H	3.15	0.02	2
418	1	36	HIS	HB3	H	3.11	0.02	2
419	1	36	HIS	HD2	H	7.10	0.02	1
420	1	36	HIS	HE1	H	7.89	0.02	1
421	1	36	HIS	C	C	177.78	0.10	1
422	1	36	HIS	CA	C	59.51	0.10	1
423	1	36	HIS	CB	C	31.79	0.10	1
424	1	36	HIS	CD2	C	118.66	0.10	1
425	1	36	HIS	CE1	C	138.90	0.10	1
426	1	36	HIS	N	N	129.24	0.05	1
427	1	37	ILE	H	H	8.29	0.02	1
428	1	37	ILE	HA	H	4.00	0.02	1
429	1	37	ILE	HB	H	1.34	0.02	1
430	1	37	ILE	HG12	H	2.07	0.02	2
431	1	37	ILE	HG13	H	2.07	0.02	2
432	1	37	ILE	HG21	H	0.75	0.02	1
433	1	37	ILE	HG22	H	0.75	0.02	1
434	1	37	ILE	HG23	H	0.75	0.02	1
435	1	37	ILE	HD11	H	0.70	0.02	1
436	1	37	ILE	HD12	H	0.70	0.02	1
437	1	37	ILE	HD13	H	0.70	0.02	1
438	1	37	ILE	C	C	178.39	0.10	1
439	1	37	ILE	CA	C	65.63	0.10	1
440	1	37	ILE	CB	C	38.72	0.10	1
441	1	37	ILE	CG1	C	27.98	0.10	1
442	1	37	ILE	CG2	C	16.69	0.10	1
443	1	37	ILE	CD1	C	14.19	0.10	1
444	1	37	ILE	N	N	127.01	0.05	1
445	1	38	THR	H	H	9.85	0.02	1
446	1	38	THR	HA	H	4.25	0.02	1
447	1	38	THR	HB	H	4.34	0.02	1
448	1	38	THR	HG21	H	1.43	0.02	1
449	1	38	THR	HG22	H	1.43	0.02	1
450	1	38	THR	HG23	H	1.43	0.02	1
451	1	38	THR	C	C	175.42	0.10	1
452	1	38	THR	CA	C	65.06	0.10	1
453	1	38	THR	CB	C	69.36	0.10	1
454	1	38	THR	CG2	C	22.81	0.10	1
455	1	38	THR	N	N	117.80	0.05	1
456	1	39	ASP	H	H	8.12	0.02	1
457	1	39	ASP	HA	H	4.86	0.02	1
458	1	39	ASP	HB2	H	3.34	0.02	2
459	1	39	ASP	HB3	H	2.80	0.02	2
460	1	39	ASP	C	C	177.52	0.10	1
461	1	39	ASP	CA	C	55.18	0.10	1
462	1	39	ASP	CB	C	43.20	0.10	1
463	1	39	ASP	N	N	118.35	0.05	1
464	1	40	MET	H	H	7.88	0.02	1
465	1	40	MET	HA	H	4.10	0.02	1
466	1	40	MET	HB2	H	2.09	0.02	2
467	1	40	MET	HB3	H	2.09	0.02	2
468	1	40	MET	HG2	H	3.09	0.02	2
469	1	40	MET	HG3	H	3.09	0.02	2
470	1	40	MET	HE1	H	1.95	0.02	1
471	1	40	MET	HE2	H	1.95	0.02	1
472	1	40	MET	HE3	H	1.95	0.02	1
473	1	40	MET	C	C	172.86	0.10	1
474	1	40	MET	CA	C	59.95	0.10	1
475	1	40	MET	CB	C	33.17	0.10	1
476	1	40	MET	CG	C	35.47	0.10	1
477	1	40	MET	CE	C	19.21	0.10	1
478	1	40	MET	N	N	121.57	0.10	1
479	1	41	ALA	H	H	7.34	0.02	1
480	1	41	ALA	HA	H	4.27	0.02	1
481	1	41	ALA	HB1	H	1.43	0.02	1
482	1	41	ALA	HB2	H	1.43	0.02	1
483	1	41	ALA	HB3	H	1.43	0.02	1
484	1	41	ALA	C	C	174.98	0.10	1
485	1	41	ALA	CA	C	51.18	0.10	1
486	1	41	ALA	CB	C	21.36	0.10	1
487	1	41	ALA	N	N	115.21	0.05	1
488	1	42	TRP	H	H	8.51	0.02	1
489	1	42	TRP	HA	H	4.68	0.02	1
490	1	42	TRP	HB2	H	3.60	0.02	2
491	1	42	TRP	HB3	H	3.16	0.02	2
492	1	42	TRP	HD1	H	7.42	0.02	1
493	1	42	TRP	HE1	H	9.47	0.02	1
494	1	42	TRP	HE3	H	7.88	0.02	1
495	1	42	TRP	HZ2	H	7.39	0.02	1
496	1	42	TRP	HZ3	H	7.26	0.02	1
497	1	42	TRP	C	C	177.48	0.10	1
498	1	42	TRP	CA	C	58.42	0.10	1
499	1	42	TRP	CB	C	29.20	0.10	1
500	1	42	TRP	CD1	C	127.94	0.10	1
501	1	42	TRP	CE3	C	121.27	0.10	1
502	1	42	TRP	CZ2	C	115.37	0.10	1
503	1	42	TRP	CZ3	C	121.62	0.10	1
504	1	42	TRP	N	N	120.27	0.05	1
505	1	42	TRP	NE1	N	129.70	0.05	1
506	1	43	LYS	H	H	7.49	0.02	1
507	1	43	LYS	HA	H	4.53	0.02	1
508	1	43	LYS	HB2	H	1.91	0.02	2
509	1	43	LYS	HB3	H	1.84	0.02	2
510	1	43	LYS	HG2	H	1.35	0.02	2
511	1	43	LYS	HG3	H	1.19	0.02	2
512	1	43	LYS	HD2	H	1.68	0.02	2
513	1	43	LYS	HD3	H	1.68	0.02	2
514	1	43	LYS	HE2	H	2.94	0.02	2
515	1	43	LYS	HE3	H	2.94	0.02	2
516	1	43	LYS	C	C	174.28	0.10	1
517	1	43	LYS	CA	C	54.89	0.10	1
518	1	43	LYS	CB	C	33.39	0.10	1
519	1	43	LYS	CG	C	23.85	0.10	1
520	1	43	LYS	CD	C	29.50	0.10	1
521	1	43	LYS	CE	C	41.71	0.10	1
522	1	43	LYS	N	N	117.33	0.05	1
523	1	44	ARG	H	H	8.35	0.02	1
524	1	44	ARG	HA	H	4.14	0.02	1
525	1	44	ARG	HB2	H	1.80	0.02	2
526	1	44	ARG	HB3	H	1.74	0.02	2
527	1	44	ARG	HG2	H	1.65	0.02	2
528	1	44	ARG	HG3	H	1.50	0.02	2
529	1	44	ARG	HD2	H	3.19	0.02	2
530	1	44	ARG	HD3	H	3.19	0.02	2
531	1	44	ARG	C	C	176.22	0.10	1
532	1	44	ARG	CA	C	56.92	0.10	1
533	1	44	ARG	CB	C	29.81	0.10	1
534	1	44	ARG	CG	C	27.38	0.10	1
535	1	44	ARG	CD	C	43.17	0.10	1
536	1	44	ARG	N	N	120.90	0.05	1
537	1	45	VAL	H	H	8.09	0.02	1
538	1	45	VAL	HA	H	4.15	0.02	1
539	1	45	VAL	HB	H	1.96	0.02	1
540	1	45	VAL	HG11	H	0.82	0.02	2
541	1	45	VAL	HG12	H	0.82	0.02	2
542	1	45	VAL	HG13	H	0.82	0.02	2
543	1	45	VAL	HG21	H	0.79	0.02	2
544	1	45	VAL	HG22	H	0.79	0.02	2
545	1	45	VAL	HG23	H	0.79	0.02	2
546	1	45	VAL	C	C	175.38	0.10	1
547	1	45	VAL	CA	C	61.28	0.10	1
548	1	45	VAL	CB	C	33.74	0.10	1
549	1	45	VAL	CG1	C	21.51	0.10	1
550	1	45	VAL	CG2	C	22.17	0.10	1
551	1	45	VAL	N	N	126.61	0.05	1
552	1	46	LYS	H	H	9.10	0.02	1
553	1	46	LYS	HA	H	4.27	0.02	1
554	1	46	LYS	HB2	H	1.94	0.02	2
555	1	46	LYS	HB3	H	1.91	0.02	2
556	1	46	LYS	HG2	H	1.55	0.02	2
557	1	46	LYS	HG3	H	1.42	0.02	2
558	1	46	LYS	HD2	H	1.73	0.02	2
559	1	46	LYS	HD3	H	1.73	0.02	2
560	1	46	LYS	HE2	H	3.02	0.02	2
561	1	46	LYS	HE3	H	3.02	0.02	2
562	1	46	LYS	C	C	176.79	0.10	1
563	1	46	LYS	CA	C	58.00	0.10	1
564	1	46	LYS	CB	C	32.79	0.10	1
565	1	46	LYS	CG	C	25.17	0.10	1
566	1	46	LYS	CD	C	28.87	0.10	1
567	1	46	LYS	CE	C	41.87	0.10	1
568	1	46	LYS	N	N	125.24	0.05	1
569	1	47	HIS	H	H	7.77	0.02	1
570	1	47	HIS	HA	H	4.69	0.02	1
571	1	47	HIS	HB2	H	3.24	0.02	2
572	1	47	HIS	HB3	H	2.83	0.02	2
573	1	47	HIS	HD2	H	7.42	0.02	1
574	1	47	HIS	HE1	H	7.72	0.02	1
575	1	47	HIS	C	C	173.70	0.10	1
576	1	47	HIS	CA	C	55.74	0.10	1
577	1	47	HIS	CB	C	34.81	0.10	1
578	1	47	HIS	CD2	C	119.53	0.10	1
579	1	47	HIS	CE1	C	138.42	0.10	1
580	1	47	HIS	N	N	118.36	0.05	1
581	1	48	PRO	HA	H	4.00	0.02	1
582	1	48	PRO	HB2	H	1.63	0.02	2
583	1	48	PRO	HB3	H	1.63	0.02	2
584	1	48	PRO	HG2	H	1.60	0.02	2
585	1	48	PRO	HG3	H	1.60	0.02	2
586	1	48	PRO	HD2	H	3.12	0.02	2
587	1	48	PRO	HD3	H	1.97	0.02	2
588	1	48	PRO	C	C	176.39	0.10	1
589	1	48	PRO	CA	C	65.32	0.10	1
590	1	48	PRO	CB	C	33.35	0.10	1
591	1	48	PRO	CG	C	28.08	0.10	1
592	1	48	PRO	CD	C	50.82	0.10	1
593	1	49	SER	H	H	9.56	0.02	1
594	1	49	SER	HA	H	5.00	0.02	1
595	1	49	SER	HB2	H	4.15	0.02	2
596	1	49	SER	HB3	H	4.01	0.02	2
597	1	49	SER	C	C	175.69	0.10	1
598	1	49	SER	CA	C	60.34	0.10	1
599	1	49	SER	CB	C	62.87	0.10	1
600	1	49	SER	N	N	115.21	0.05	1
601	1	50	GLU	H	H	8.04	0.02	1
602	1	50	GLU	HA	H	4.17	0.02	1
603	1	50	GLU	HB2	H	2.21	0.02	2
604	1	50	GLU	HB3	H	2.13	0.02	2
605	1	50	GLU	HG2	H	2.54	0.02	2
606	1	50	GLU	HG3	H	2.40	0.02	2
607	1	50	GLU	C	C	176.68	0.10	1
608	1	50	GLU	CA	C	58.64	0.10	1
609	1	50	GLU	CB	C	31.02	0.10	1
610	1	50	GLU	CG	C	37.91	0.10	1
611	1	50	GLU	N	N	120.87	0.05	1
612	1	51	ILE	H	H	7.95	0.02	1
613	1	51	ILE	HA	H	4.31	0.02	1
614	1	51	ILE	HB	H	2.04	0.02	1
615	1	51	ILE	HG12	H	1.39	0.02	2
616	1	51	ILE	HG13	H	1.31	0.02	2
617	1	51	ILE	HG21	H	0.96	0.02	1
618	1	51	ILE	HG22	H	0.96	0.02	1
619	1	51	ILE	HG23	H	0.96	0.02	1
620	1	51	ILE	HD11	H	0.77	0.02	1
621	1	51	ILE	HD12	H	0.77	0.02	1
622	1	51	ILE	HD13	H	0.77	0.02	1
623	1	51	ILE	C	C	175.44	0.10	1
624	1	51	ILE	CA	C	60.44	0.10	1
625	1	51	ILE	CB	C	39.69	0.10	1
626	1	51	ILE	CG1	C	27.76	0.10	1
627	1	51	ILE	CG2	C	17.54	0.10	1
628	1	51	ILE	CD1	C	10.38	0.10	1
629	1	51	ILE	N	N	116.24	0.05	1
630	1	52	VAL	H	H	7.96	0.02	1
631	1	52	VAL	HA	H	4.76	0.02	1
632	1	52	VAL	HB	H	1.97	0.02	1
633	1	52	VAL	HG11	H	0.58	0.02	2
634	1	52	VAL	HG12	H	0.58	0.02	2
635	1	52	VAL	HG13	H	0.58	0.02	2
636	1	52	VAL	HG21	H	0.84	0.02	2
637	1	52	VAL	HG22	H	0.84	0.02	2
638	1	52	VAL	HG23	H	0.84	0.02	2
639	1	52	VAL	C	C	172.16	0.10	1
640	1	52	VAL	CA	C	58.67	0.10	1
641	1	52	VAL	CB	C	35.43	0.10	1
642	1	52	VAL	CG1	C	19.08	0.10	1
643	1	52	VAL	CG2	C	22.46	0.10	1
644	1	52	VAL	N	N	111.09	0.05	1
645	1	53	ASN	H	H	8.27	0.02	1
646	1	53	ASN	HA	H	4.97	0.02	1
647	1	53	ASN	HB2	H	2.61	0.02	2
648	1	53	ASN	HB3	H	2.61	0.02	2
649	1	53	ASN	HD21	H	6.91	0.02	2
650	1	53	ASN	HD22	H	7.97	0.02	2
651	1	53	ASN	C	C	175.17	0.10	1
652	1	53	ASN	CA	C	50.96	0.10	1
653	1	53	ASN	CB	C	42.30	0.10	1
654	1	53	ASN	N	N	115.79	0.05	1
655	1	53	ASN	ND2	N	115.40	0.05	1
656	1	54	VAL	H	H	8.63	0.02	1
657	1	54	VAL	HA	H	3.20	0.02	1
658	1	54	VAL	HB	H	1.90	0.02	1
659	1	54	VAL	HG11	H	0.94	0.02	2
660	1	54	VAL	HG12	H	0.94	0.02	2
661	1	54	VAL	HG13	H	0.94	0.02	2
662	1	54	VAL	HG21	H	0.69	0.02	2
663	1	54	VAL	HG22	H	0.69	0.02	2
664	1	54	VAL	HG23	H	0.69	0.02	2
665	1	54	VAL	C	C	177.17	0.10	1
666	1	54	VAL	CA	C	65.73	0.10	1
667	1	54	VAL	CB	C	31.24	0.10	1
668	1	54	VAL	CG1	C	21.30	0.10	1
669	1	54	VAL	CG2	C	22.42	0.10	1
670	1	54	VAL	N	N	120.52	0.10	1
671	1	55	GLY	H	H	9.10	0.02	1
672	1	55	GLY	HA2	H	4.48	0.02	2
673	1	55	GLY	HA3	H	3.53	0.02	2
674	1	55	GLY	C	C	174.13	0.10	1
675	1	55	GLY	CA	C	44.54	0.10	1
676	1	55	GLY	N	N	116.75	0.10	1
677	1	56	ASP	H	H	7.91	0.02	1
678	1	56	ASP	HA	H	4.49	0.02	1
679	1	56	ASP	HB2	H	2.78	0.02	2
680	1	56	ASP	HB3	H	2.54	0.02	2
681	1	56	ASP	C	C	175.06	0.10	1
682	1	56	ASP	CA	C	55.26	0.10	1
683	1	56	ASP	CB	C	40.95	0.10	1
684	1	56	ASP	N	N	121.48	0.05	1
685	1	57	GLU	H	H	8.52	0.02	1
686	1	57	GLU	HA	H	5.15	0.02	1
687	1	57	GLU	HB2	H	2.01	0.02	2
688	1	57	GLU	HB3	H	1.89	0.02	2
689	1	57	GLU	HG2	H	2.17	0.02	2
690	1	57	GLU	HG3	H	1.95	0.02	2
691	1	57	GLU	C	C	176.15	0.10	1
692	1	57	GLU	CA	C	55.07	0.10	1
693	1	57	GLU	CB	C	30.80	0.10	1
694	1	57	GLU	CG	C	37.37	0.10	1
695	1	57	GLU	N	N	122.93	0.05	1
696	1	58	ILE	H	H	8.96	0.02	1
697	1	58	ILE	HA	H	4.79	0.02	1
698	1	58	ILE	HB	H	1.69	0.02	1
699	1	58	ILE	HG12	H	1.36	0.02	2
700	1	58	ILE	HG13	H	1.36	0.02	2
701	1	58	ILE	HG21	H	0.81	0.02	1
702	1	58	ILE	HG22	H	0.81	0.02	1
703	1	58	ILE	HG23	H	0.81	0.02	1
704	1	58	ILE	HD11	H	0.57	0.02	1
705	1	58	ILE	HD12	H	0.57	0.02	1
706	1	58	ILE	HD13	H	0.57	0.02	1
707	1	58	ILE	C	C	172.61	0.10	1
708	1	58	ILE	CA	C	59.00	0.10	1
709	1	58	ILE	CB	C	42.30	0.10	1
710	1	58	ILE	CG1	C	24.87	0.10	1
711	1	58	ILE	CG2	C	17.98	0.10	1
712	1	58	ILE	CD1	C	14.82	0.10	1
713	1	58	ILE	N	N	121.49	0.05	1
714	1	59	LEU	H	H	7.83	0.02	1
715	1	59	LEU	HA	H	4.79	0.02	1
716	1	59	LEU	HB2	H	1.72	0.02	2
717	1	59	LEU	HB3	H	1.29	0.02	2
718	1	59	LEU	HG	H	1.40	0.02	1
719	1	59	LEU	HD11	H	0.80	0.02	2
720	1	59	LEU	HD12	H	0.80	0.02	2
721	1	59	LEU	HD13	H	0.80	0.02	2
722	1	59	LEU	HD21	H	0.88	0.02	2
723	1	59	LEU	HD22	H	0.88	0.02	2
724	1	59	LEU	HD23	H	0.88	0.02	2
725	1	59	LEU	C	C	175.29	0.10	1
726	1	59	LEU	CA	C	54.01	0.10	1
727	1	59	LEU	CB	C	43.41	0.10	1
728	1	59	LEU	CG	C	27.13	0.10	1
729	1	59	LEU	CD1	C	23.95	0.10	1
730	1	59	LEU	CD2	C	25.63	0.10	1
731	1	59	LEU	N	N	125.28	0.05	1
732	1	60	VAL	H	H	8.88	0.02	1
733	1	60	VAL	HA	H	4.90	0.02	1
734	1	60	VAL	HB	H	2.01	0.02	1
735	1	60	VAL	HG11	H	0.75	0.02	2
736	1	60	VAL	HG12	H	0.75	0.02	2
737	1	60	VAL	HG13	H	0.75	0.02	2
738	1	60	VAL	HG21	H	0.77	0.02	2
739	1	60	VAL	HG22	H	0.77	0.02	2
740	1	60	VAL	HG23	H	0.77	0.02	2
741	1	60	VAL	C	C	173.62	0.10	1
742	1	60	VAL	CA	C	58.34	0.10	1
743	1	60	VAL	CB	C	35.98	0.10	1
744	1	60	VAL	CG1	C	19.78	0.10	1
745	1	60	VAL	CG2	C	23.77	0.10	1
746	1	60	VAL	N	N	115.68	0.05	1
747	1	61	LYS	H	H	8.90	0.02	1
748	1	61	LYS	HA	H	5.11	0.02	1
749	1	61	LYS	HB2	H	1.56	0.02	2
750	1	61	LYS	HB3	H	1.36	0.02	2
751	1	61	LYS	HG2	H	1.18	0.02	2
752	1	61	LYS	HG3	H	1.14	0.02	2
753	1	61	LYS	HD2	H	1.48	0.02	2
754	1	61	LYS	HD3	H	1.48	0.02	2
755	1	61	LYS	HE2	H	2.94	0.02	2
756	1	61	LYS	HE3	H	2.94	0.02	2
757	1	61	LYS	C	C	176.71	0.10	1
758	1	61	LYS	CA	C	53.62	0.10	1
759	1	61	LYS	CB	C	35.82	0.10	1
760	1	61	LYS	CG	C	25.15	0.10	1
761	1	61	LYS	CD	C	29.82	0.10	1
762	1	61	LYS	CE	C	41.81	0.10	1
763	1	61	LYS	N	N	119.99	0.05	1
764	1	62	VAL	H	H	9.00	0.02	1
765	1	62	VAL	HA	H	3.88	0.02	1
766	1	62	VAL	HB	H	2.35	0.02	1
767	1	62	VAL	HG11	H	0.64	0.02	2
768	1	62	VAL	HG12	H	0.64	0.02	2
769	1	62	VAL	HG13	H	0.64	0.02	2
770	1	62	VAL	HG21	H	0.77	0.02	2
771	1	62	VAL	HG22	H	0.77	0.02	2
772	1	62	VAL	HG23	H	0.77	0.02	2
773	1	62	VAL	C	C	175.80	0.10	1
774	1	62	VAL	CA	C	63.47	0.10	1
775	1	62	VAL	CB	C	30.94	0.10	1
776	1	62	VAL	CG1	C	21.79	0.10	1
777	1	62	VAL	CG2	C	21.78	0.10	1
778	1	62	VAL	N	N	126.37	0.05	1
779	1	63	LEU	H	H	8.94	0.02	1
780	1	63	LEU	HA	H	4.33	0.02	1
781	1	63	LEU	HB2	H	1.53	0.02	2
782	1	63	LEU	HB3	H	1.40	0.02	2
783	1	63	LEU	HD11	H	0.54	0.02	2
784	1	63	LEU	HD12	H	0.54	0.02	2
785	1	63	LEU	HD13	H	0.54	0.02	2
786	1	63	LEU	HD21	H	0.63	0.02	2
787	1	63	LEU	HD22	H	0.63	0.02	2
788	1	63	LEU	HD23	H	0.63	0.02	2
789	1	63	LEU	C	C	176.91	0.10	1
790	1	63	LEU	CA	C	55.78	0.10	1
791	1	63	LEU	CB	C	41.47	0.10	1
792	1	63	LEU	CD1	C	21.09	0.10	1
793	1	63	LEU	CD2	C	25.33	0.10	1
794	1	63	LEU	N	N	130.35	0.05	1
795	1	64	LYS	H	H	7.34	0.02	1
796	1	64	LYS	HA	H	4.53	0.02	1
797	1	64	LYS	HB2	H	1.83	0.02	2
798	1	64	LYS	HB3	H	1.74	0.02	2
799	1	64	LYS	HG2	H	1.38	0.02	2
800	1	64	LYS	HG3	H	1.37	0.02	2
801	1	64	LYS	HD2	H	1.72	0.02	2
802	1	64	LYS	HD3	H	1.72	0.02	2
803	1	64	LYS	HE2	H	2.98	0.02	2
804	1	64	LYS	HE3	H	2.98	0.02	2
805	1	64	LYS	C	C	174.46	0.10	1
806	1	64	LYS	CA	C	55.27	0.10	1
807	1	64	LYS	CB	C	35.74	0.10	1
808	1	64	LYS	CG	C	24.45	0.10	1
809	1	64	LYS	CD	C	28.88	0.10	1
810	1	64	LYS	CE	C	41.90	0.10	1
811	1	64	LYS	N	N	114.31	0.05	1
812	1	65	PHE	H	H	8.68	0.02	1
813	1	65	PHE	HA	H	5.21	0.02	1
814	1	65	PHE	HB2	H	3.25	0.02	2
815	1	65	PHE	HB3	H	2.87	0.02	2
816	1	65	PHE	HD1	H	7.14	0.02	3
817	1	65	PHE	HD2	H	7.14	0.02	3
818	1	65	PHE	HE1	H	7.18	0.02	3
819	1	65	PHE	HE2	H	7.18	0.02	3
820	1	65	PHE	HZ	H	7.19	0.02	1
821	1	65	PHE	CA	C	56.02	0.10	1
822	1	65	PHE	CB	C	41.07	0.10	1
823	1	65	PHE	CD1	C	131.33	0.10	3
824	1	65	PHE	CD2	C	131.33	0.10	3
825	1	65	PHE	CE1	C	131.29	0.10	3
826	1	65	PHE	CE2	C	131.29	0.10	3
827	1	65	PHE	CZ	C	129.69	0.10	1
828	1	65	PHE	N	N	123.63	0.05	1
829	1	66	ASP	HA	H	4.76	0.02	1
830	1	66	ASP	HB2	H	2.87	0.02	2
831	1	66	ASP	HB3	H	2.73	0.02	2
832	1	66	ASP	CA	C	52.88	0.10	1
833	1	66	ASP	CB	C	41.51	0.10	1
834	1	67	ARG	H	H	8.59	0.02	1
835	1	67	ARG	HA	H	3.89	0.02	1
836	1	67	ARG	HB2	H	1.78	0.02	2
837	1	67	ARG	HB3	H	1.78	0.02	2
838	1	67	ARG	HG2	H	1.56	0.02	2
839	1	67	ARG	HG3	H	1.43	0.02	2
840	1	67	ARG	HD2	H	3.16	0.02	2
841	1	67	ARG	HD3	H	3.16	0.02	2
842	1	67	ARG	C	C	177.71	0.10	1
843	1	67	ARG	CA	C	58.57	0.10	1
844	1	67	ARG	CB	C	29.84	0.10	1
845	1	67	ARG	CG	C	27.11	0.10	1
846	1	67	ARG	CD	C	43.16	0.10	1
847	1	67	ARG	N	N	123.12	0.05	1
848	1	68	ASP	H	H	8.22	0.02	1
849	1	68	ASP	HA	H	4.55	0.02	1
850	1	68	ASP	HB2	H	2.78	0.02	2
851	1	68	ASP	HB3	H	2.70	0.02	2
852	1	68	ASP	C	C	176.26	0.10	1
853	1	68	ASP	CA	C	55.45	0.10	1
854	1	68	ASP	CB	C	40.74	0.10	1
855	1	68	ASP	N	N	117.91	0.05	1
856	1	69	ARG	H	H	7.84	0.02	1
857	1	69	ARG	HA	H	4.10	0.02	1
858	1	69	ARG	HD2	H	3.09	0.02	2
859	1	69	ARG	HD3	H	3.04	0.02	2
860	1	69	ARG	CD	C	43.21	0.10	1
861	1	69	ARG	N	N	116.55	0.05	1
862	1	70	THR	HA	H	4.07	0.02	1
863	1	70	THR	HB	H	4.41	0.02	1
864	1	70	THR	HG21	H	1.29	0.02	1
865	1	70	THR	HG22	H	1.29	0.02	1
866	1	70	THR	HG23	H	1.29	0.02	1
867	1	70	THR	C	C	174.03	0.10	1
868	1	70	THR	CA	C	62.74	0.10	1
869	1	70	THR	CB	C	68.81	0.10	1
870	1	70	THR	CG2	C	22.55	0.10	1
871	1	71	ARG	H	H	8.11	0.02	1
872	1	71	ARG	HA	H	4.83	0.02	1
873	1	71	ARG	HB2	H	1.85	0.02	2
874	1	71	ARG	HB3	H	1.70	0.02	2
875	1	71	ARG	HG2	H	1.62	0.02	2
876	1	71	ARG	HG3	H	1.57	0.02	2
877	1	71	ARG	C	C	174.78	0.10	1
878	1	71	ARG	CA	C	54.90	0.10	1
879	1	71	ARG	CB	C	32.77	0.10	1
880	1	71	ARG	CG	C	26.86	0.10	1
881	1	71	ARG	N	N	121.59	0.05	1
882	1	72	VAL	H	H	8.71	0.02	1
883	1	72	VAL	HA	H	4.69	0.02	1
884	1	72	VAL	HB	H	1.99	0.02	1
885	1	72	VAL	HG11	H	0.73	0.02	2
886	1	72	VAL	HG12	H	0.73	0.02	2
887	1	72	VAL	HG13	H	0.73	0.02	2
888	1	72	VAL	HG21	H	0.64	0.02	2
889	1	72	VAL	HG22	H	0.64	0.02	2
890	1	72	VAL	HG23	H	0.64	0.02	2
891	1	72	VAL	C	C	174.99	0.10	1
892	1	72	VAL	CA	C	60.84	0.10	1
893	1	72	VAL	CB	C	34.22	0.10	1
894	1	72	VAL	CG1	C	22.29	0.10	1
895	1	72	VAL	CG2	C	21.57	0.10	1
896	1	72	VAL	N	N	123.55	0.05	1
897	1	73	SER	H	H	8.88	0.02	1
898	1	73	SER	HA	H	5.21	0.02	1
899	1	73	SER	HB2	H	3.93	0.02	2
900	1	73	SER	HB3	H	3.84	0.02	2
901	1	73	SER	C	C	173.67	0.10	1
902	1	73	SER	CA	C	57.57	0.10	1
903	1	73	SER	CB	C	64.49	0.10	1
904	1	73	SER	N	N	123.05	0.05	1
905	1	74	LEU	H	H	8.65	0.02	1
906	1	74	LEU	HA	H	5.40	0.02	1
907	1	74	LEU	HB2	H	1.43	0.02	2
908	1	74	LEU	HB3	H	1.21	0.02	2
909	1	74	LEU	HD11	H	0.76	0.02	2
910	1	74	LEU	HD12	H	0.76	0.02	2
911	1	74	LEU	HD13	H	0.76	0.02	2
912	1	74	LEU	HD21	H	0.69	0.02	2
913	1	74	LEU	HD22	H	0.69	0.02	2
914	1	74	LEU	HD23	H	0.69	0.02	2
915	1	74	LEU	C	C	175.35	0.10	1
916	1	74	LEU	CA	C	52.47	0.10	1
917	1	74	LEU	CB	C	46.40	0.10	1
918	1	74	LEU	CD1	C	23.07	0.10	1
919	1	74	LEU	CD2	C	23.73	0.10	1
920	1	74	LEU	N	N	124.63	0.05	1
921	1	75	GLY	H	H	9.40	0.02	1
922	1	75	GLY	HA2	H	4.54	0.02	2
923	1	75	GLY	HA3	H	3.96	0.02	2
924	1	75	GLY	C	C	171.76	0.10	1
925	1	75	GLY	CA	C	45.39	0.10	1
926	1	75	GLY	N	N	106.20	0.05	1
927	1	76	LEU	H	H	7.51	0.02	1
928	1	76	LEU	HA	H	4.92	0.02	1
929	1	76	LEU	HB2	H	1.79	0.02	2
930	1	76	LEU	HB3	H	1.70	0.02	2
931	1	76	LEU	HD11	H	1.01	0.02	2
932	1	76	LEU	HD12	H	1.01	0.02	2
933	1	76	LEU	HD13	H	1.01	0.02	2
934	1	76	LEU	HD21	H	1.02	0.02	2
935	1	76	LEU	HD22	H	1.02	0.02	2
936	1	76	LEU	HD23	H	1.02	0.02	2
937	1	76	LEU	C	C	178.94	0.10	1
938	1	76	LEU	CA	C	55.36	0.10	1
939	1	76	LEU	CB	C	45.46	0.10	1
940	1	76	LEU	CD1	C	25.18	0.10	1
941	1	76	LEU	CD2	C	25.16	0.10	1
942	1	76	LEU	N	N	119.06	0.05	1
943	1	77	LYS	H	H	7.94	0.02	1
944	1	77	LYS	HA	H	3.91	0.02	1
945	1	77	LYS	HB2	H	0.88	0.02	2
946	1	77	LYS	HB3	H	0.88	0.02	2
947	1	77	LYS	HG2	H	0.92	0.02	2
948	1	77	LYS	HG3	H	-0.20	0.02	2
949	1	77	LYS	HD2	H	0.37	0.02	2
950	1	77	LYS	HD3	H	0.24	0.02	2
951	1	77	LYS	HE2	H	2.91	0.02	2
952	1	77	LYS	HE3	H	2.25	0.02	2
953	1	77	LYS	C	C	176.59	0.10	1
954	1	77	LYS	CA	C	58.22	0.10	1
955	1	77	LYS	CB	C	29.82	0.10	1
956	1	77	LYS	CG	C	23.98	0.10	1
957	1	77	LYS	CD	C	30.01	0.10	1
958	1	77	LYS	CE	C	42.06	0.10	1
959	1	77	LYS	N	N	121.77	0.05	1
960	1	78	GLN	H	H	8.71	0.02	1
961	1	78	GLN	HA	H	4.21	0.02	1
962	1	78	GLN	HB2	H	2.21	0.02	2
963	1	78	GLN	HB3	H	2.21	0.02	2
964	1	78	GLN	HG2	H	2.81	0.02	2
965	1	78	GLN	HG3	H	2.32	0.02	2
966	1	78	GLN	HE21	H	7.13	0.02	2
967	1	78	GLN	HE22	H	7.32	0.02	2
968	1	78	GLN	C	C	176.12	0.10	1
969	1	78	GLN	CA	C	59.27	0.10	1
970	1	78	GLN	CB	C	26.51	0.10	1
971	1	78	GLN	CG	C	35.13	0.10	1
972	1	78	GLN	N	N	117.87	0.05	1
973	1	78	GLN	NE2	N	110.46	0.05	1
974	1	79	LEU	H	H	7.45	0.02	1
975	1	79	LEU	HA	H	4.29	0.02	1
976	1	79	LEU	HB2	H	1.87	0.02	2
977	1	79	LEU	HB3	H	1.69	0.02	2
978	1	79	LEU	HD11	H	0.82	0.02	2
979	1	79	LEU	HD12	H	0.82	0.02	2
980	1	79	LEU	HD13	H	0.82	0.02	2
981	1	79	LEU	HD21	H	0.97	0.02	2
982	1	79	LEU	HD22	H	0.97	0.02	2
983	1	79	LEU	HD23	H	0.97	0.02	2
984	1	79	LEU	C	C	177.47	0.10	1
985	1	79	LEU	CA	C	56.05	0.10	1
986	1	79	LEU	CB	C	41.77	0.10	1
987	1	79	LEU	CD1	C	23.66	0.10	1
988	1	79	LEU	CD2	C	26.15	0.10	1
989	1	79	LEU	N	N	118.48	0.05	1
990	1	80	GLY	H	H	8.03	0.02	1
991	1	80	GLY	HA2	H	4.54	0.02	2
992	1	80	GLY	HA3	H	3.94	0.02	2
993	1	80	GLY	C	C	172.81	0.10	1
994	1	80	GLY	CA	C	44.17	0.10	1
995	1	80	GLY	N	N	108.16	0.05	1
996	1	81	GLU	H	H	8.31	0.02	1
997	1	81	GLU	HA	H	4.31	0.02	1
998	1	81	GLU	HG2	H	2.23	0.02	2
999	1	81	GLU	HG3	H	2.17	0.02	2
1000	1	81	GLU	C	C	175.51	0.10	1
1001	1	81	GLU	CA	C	55.49	0.10	1
1002	1	81	GLU	CG	C	36.38	0.10	1
1003	1	81	GLU	N	N	119.97	0.05	1
1004	1	82	ASP	H	H	8.29	0.02	1
1005	1	82	ASP	HA	H	4.83	0.02	1
1006	1	82	ASP	HB2	H	2.65	0.02	2
1007	1	82	ASP	HB3	H	2.06	0.02	2
1008	1	82	ASP	C	C	176.21	0.10	1
1009	1	82	ASP	CB	C	41.47	0.10	1
1010	1	82	ASP	N	N	125.51	0.05	1
1011	1	83	PRO	HA	H	4.22	0.02	1
1012	1	83	PRO	HB2	H	2.17	0.02	2
1013	1	83	PRO	HB3	H	1.58	0.02	2
1014	1	83	PRO	HG2	H	1.95	0.02	2
1015	1	83	PRO	HG3	H	1.69	0.02	2
1016	1	83	PRO	HD2	H	3.69	0.02	2
1017	1	83	PRO	HD3	H	3.50	0.02	2
1018	1	83	PRO	C	C	177.41	0.10	1
1019	1	83	PRO	CA	C	63.85	0.10	1
1020	1	83	PRO	CB	C	32.44	0.10	1
1021	1	83	PRO	CG	C	26.70	0.10	1
1022	1	83	PRO	CD	C	50.61	0.10	1
1023	1	84	TRP	H	H	8.31	0.02	1
1024	1	84	TRP	HA	H	3.90	0.02	1
1025	1	84	TRP	HB2	H	3.29	0.02	2
1026	1	84	TRP	HB3	H	3.15	0.02	2
1027	1	84	TRP	HD1	H	7.18	0.02	1
1028	1	84	TRP	HE1	H	10.15	0.02	1
1029	1	84	TRP	HE3	H	7.58	0.02	1
1030	1	84	TRP	HZ2	H	7.59	0.02	1
1031	1	84	TRP	HZ3	H	6.95	0.02	1
1032	1	84	TRP	HH2	H	6.78	0.02	1
1033	1	84	TRP	C	C	177.22	0.10	1
1034	1	84	TRP	CA	C	60.28	0.10	1
1035	1	84	TRP	CB	C	28.49	0.10	1
1036	1	84	TRP	CD1	C	126.09	0.10	1
1037	1	84	TRP	CE3	C	120.45	0.10	1
1038	1	84	TRP	CZ2	C	114.90	0.10	1
1039	1	84	TRP	CZ3	C	124.46	0.10	1
1040	1	84	TRP	N	N	118.25	0.05	1
1041	1	84	TRP	NE1	N	128.48	0.05	1
1042	1	85	VAL	H	H	7.24	0.02	1
1043	1	85	VAL	HA	H	3.68	0.02	1
1044	1	85	VAL	HB	H	2.02	0.02	1
1045	1	85	VAL	HG11	H	0.94	0.02	2
1046	1	85	VAL	HG12	H	0.94	0.02	2
1047	1	85	VAL	HG13	H	0.94	0.02	2
1048	1	85	VAL	HG21	H	1.07	0.02	2
1049	1	85	VAL	HG22	H	1.07	0.02	2
1050	1	85	VAL	HG23	H	1.07	0.02	2
1051	1	85	VAL	C	C	177.46	0.10	1
1052	1	85	VAL	CA	C	64.98	0.10	1
1053	1	85	VAL	CB	C	31.17	0.10	1
1054	1	85	VAL	CG1	C	20.93	0.10	1
1055	1	85	VAL	CG2	C	22.64	0.10	1
1056	1	85	VAL	N	N	119.86	0.05	1
1057	1	86	ALA	HA	H	4.25	0.02	1
1058	1	86	ALA	HB1	H	1.39	0.02	1
1059	1	86	ALA	HB2	H	1.39	0.02	1
1060	1	86	ALA	HB3	H	1.39	0.02	1
1061	1	86	ALA	C	C	179.25	0.10	1
1062	1	86	ALA	CA	C	53.24	0.10	1
1063	1	86	ALA	CB	C	17.02	0.10	1
1064	1	87	ILE	H	H	7.45	0.02	1
1065	1	87	ILE	HA	H	3.68	0.02	1
1066	1	87	ILE	HB	H	1.76	0.02	1
1067	1	87	ILE	HG12	H	1.30	0.02	2
1068	1	87	ILE	HG13	H	1.03	0.02	2
1069	1	87	ILE	HG21	H	0.95	0.02	1
1070	1	87	ILE	HG22	H	0.95	0.02	1
1071	1	87	ILE	HG23	H	0.95	0.02	1
1072	1	87	ILE	HD11	H	0.31	0.02	1
1073	1	87	ILE	HD12	H	0.31	0.02	1
1074	1	87	ILE	HD13	H	0.31	0.02	1
1075	1	87	ILE	C	C	176.38	0.10	1
1076	1	87	ILE	CA	C	64.26	0.10	1
1077	1	87	ILE	CB	C	37.57	0.10	1
1078	1	87	ILE	CG1	C	29.95	0.10	1
1079	1	87	ILE	CG2	C	17.33	0.10	1
1080	1	87	ILE	CD1	C	14.18	0.10	1
1081	1	87	ILE	N	N	120.40	0.05	1
1082	1	88	ALA	H	H	8.60	0.02	1
1083	1	88	ALA	HA	H	3.96	0.02	1
1084	1	88	ALA	HB1	H	1.31	0.02	1
1085	1	88	ALA	HB2	H	1.31	0.02	1
1086	1	88	ALA	HB3	H	1.31	0.02	1
1087	1	88	ALA	C	C	179.03	0.10	1
1088	1	88	ALA	CA	C	54.03	0.10	1
1089	1	88	ALA	CB	C	18.17	0.10	1
1090	1	88	ALA	N	N	122.60	0.05	1
1091	1	89	LYS	H	H	7.35	0.02	1
1092	1	89	LYS	HA	H	4.03	0.02	1
1093	1	89	LYS	HB2	H	1.79	0.02	2
1094	1	89	LYS	HB3	H	1.79	0.02	2
1095	1	89	LYS	HG2	H	1.50	0.02	2
1096	1	89	LYS	HG3	H	1.38	0.02	2
1097	1	89	LYS	HD2	H	1.62	0.02	2
1098	1	89	LYS	HD3	H	1.62	0.02	2
1099	1	89	LYS	HE2	H	2.95	0.02	2
1100	1	89	LYS	HE3	H	2.95	0.02	2
1101	1	89	LYS	C	C	177.67	0.10	1
1102	1	89	LYS	CA	C	57.17	0.10	1
1103	1	89	LYS	CB	C	32.54	0.10	1
1104	1	89	LYS	CG	C	25.13	0.10	1
1105	1	89	LYS	CD	C	28.97	0.10	1
1106	1	89	LYS	CE	C	41.82	0.10	1
1107	1	89	LYS	N	N	113.85	0.05	1
1108	1	90	ARG	H	H	7.24	0.02	1
1109	1	90	ARG	HA	H	3.88	0.02	1
1110	1	90	ARG	HB2	H	1.33	0.02	2
1111	1	90	ARG	HB3	H	0.98	0.02	2
1112	1	90	ARG	HG2	H	1.21	0.02	2
1113	1	90	ARG	HG3	H	1.03	0.02	2
1114	1	90	ARG	HD2	H	3.06	0.02	2
1115	1	90	ARG	HD3	H	2.86	0.02	2
1116	1	90	ARG	C	C	175.53	0.10	1
1117	1	90	ARG	CA	C	57.71	0.10	1
1118	1	90	ARG	CB	C	31.14	0.10	1
1119	1	90	ARG	CG	C	27.41	0.10	1
1120	1	90	ARG	CD	C	43.51	0.10	1
1121	1	90	ARG	N	N	118.23	0.05	1
1122	1	91	TYR	H	H	7.26	0.02	1
1123	1	91	TYR	HA	H	4.64	0.02	1
1124	1	91	TYR	HD1	H	6.75	0.02	3
1125	1	91	TYR	HD2	H	6.75	0.02	3
1126	1	91	TYR	HE1	H	6.57	0.02	3
1127	1	91	TYR	HE2	H	6.57	0.02	3
1128	1	91	TYR	C	C	169.50	0.10	1
1129	1	91	TYR	CA	C	52.78	0.10	1
1130	1	91	TYR	CD1	C	133.36	0.10	3
1131	1	91	TYR	CD2	C	133.36	0.10	3
1132	1	91	TYR	CE1	C	117.06	0.10	3
1133	1	91	TYR	CE2	C	117.06	0.10	3
1134	1	91	TYR	N	N	117.00	0.05	1
1135	1	92	PRO	HA	H	4.46	0.02	1
1136	1	92	PRO	HB2	H	2.27	0.02	2
1137	1	92	PRO	HB3	H	2.27	0.02	2
1138	1	92	PRO	HG2	H	1.84	0.02	2
1139	1	92	PRO	HG3	H	1.75	0.02	2
1140	1	92	PRO	HD2	H	3.06	0.02	2
1141	1	92	PRO	HD3	H	3.01	0.02	2
1142	1	92	PRO	C	C	176.35	0.10	1
1143	1	92	PRO	CA	C	62.17	0.10	1
1144	1	92	PRO	CB	C	32.47	0.10	1
1145	1	92	PRO	CG	C	27.24	0.10	1
1146	1	92	PRO	CD	C	49.44	0.10	1
1147	1	93	GLU	H	H	8.43	0.02	1
1148	1	93	GLU	HA	H	3.66	0.02	1
1149	1	93	GLU	HB2	H	1.94	0.02	2
1150	1	93	GLU	HB3	H	1.94	0.02	2
1151	1	93	GLU	HG2	H	2.37	0.02	2
1152	1	93	GLU	HG3	H	2.21	0.02	2
1153	1	93	GLU	C	C	178.34	0.10	1
1154	1	93	GLU	CA	C	58.70	0.10	1
1155	1	93	GLU	CB	C	29.11	0.10	1
1156	1	93	GLU	CG	C	36.78	0.10	1
1157	1	93	GLU	N	N	117.83	0.05	1
1158	1	94	GLY	H	H	9.29	0.02	1
1159	1	94	GLY	HA2	H	4.43	0.02	2
1160	1	94	GLY	HA3	H	3.76	0.02	2
1161	1	94	GLY	C	C	174.07	0.10	1
1162	1	94	GLY	CA	C	44.84	0.10	1
1163	1	94	GLY	N	N	113.07	0.05	1
1164	1	95	HIS	H	H	8.38	0.02	1
1165	1	95	HIS	HA	H	4.44	0.02	1
1166	1	95	HIS	HB2	H	3.31	0.02	2
1167	1	95	HIS	HB3	H	3.02	0.02	2
1168	1	95	HIS	HD2	H	6.77	0.02	1
1169	1	95	HIS	C	C	174.20	0.10	1
1170	1	95	HIS	CA	C	57.26	0.10	1
1171	1	95	HIS	CB	C	32.16	0.10	1
1172	1	95	HIS	CD2	C	119.00	0.10	1
1173	1	95	HIS	N	N	121.98	0.05	1
1174	1	96	LYS	H	H	7.65	0.02	1
1175	1	96	LYS	HA	H	5.27	0.02	1
1176	1	96	LYS	HB2	H	1.65	0.02	2
1177	1	96	LYS	HB3	H	1.55	0.02	2
1178	1	96	LYS	HG2	H	1.19	0.02	2
1179	1	96	LYS	HG3	H	1.19	0.02	2
1180	1	96	LYS	HD2	H	1.66	0.02	2
1181	1	96	LYS	HD3	H	1.62	0.02	2
1182	1	96	LYS	HE2	H	2.91	0.02	2
1183	1	96	LYS	HE3	H	2.91	0.02	2
1184	1	96	LYS	C	C	175.03	0.10	1
1185	1	96	LYS	CA	C	55.13	0.10	1
1186	1	96	LYS	CB	C	34.37	0.10	1
1187	1	96	LYS	CG	C	25.31	0.10	1
1188	1	96	LYS	CD	C	29.61	0.10	1
1189	1	96	LYS	CE	C	41.70	0.10	1
1190	1	96	LYS	N	N	124.89	0.05	1
1191	1	97	LEU	H	H	9.09	0.02	1
1192	1	97	LEU	HA	H	4.72	0.02	1
1193	1	97	LEU	HB2	H	1.76	0.02	2
1194	1	97	LEU	HB3	H	1.72	0.02	2
1195	1	97	LEU	HG	H	1.45	0.02	1
1196	1	97	LEU	HD11	H	0.63	0.02	2
1197	1	97	LEU	HD12	H	0.63	0.02	2
1198	1	97	LEU	HD13	H	0.63	0.02	2
1199	1	97	LEU	HD21	H	0.52	0.02	2
1200	1	97	LEU	HD22	H	0.52	0.02	2
1201	1	97	LEU	HD23	H	0.52	0.02	2
1202	1	97	LEU	C	C	174.07	0.10	1
1203	1	97	LEU	CA	C	54.33	0.10	1
1204	1	97	LEU	CB	C	43.65	0.10	1
1205	1	97	LEU	CG	C	26.38	0.10	1
1206	1	97	LEU	CD1	C	26.36	0.10	1
1207	1	97	LEU	CD2	C	26.97	0.10	1
1208	1	97	LEU	N	N	121.67	0.05	1
1209	1	98	SER	H	H	8.19	0.02	1
1210	1	98	SER	HA	H	5.56	0.02	1
1211	1	98	SER	HB2	H	3.76	0.02	2
1212	1	98	SER	HB3	H	3.73	0.02	2
1213	1	98	SER	C	C	174.10	0.10	1
1214	1	98	SER	CA	C	56.87	0.10	1
1215	1	98	SER	CB	C	64.76	0.10	1
1216	1	98	SER	N	N	114.22	0.05	1
1217	1	99	GLY	H	H	8.73	0.02	1
1218	1	99	GLY	HA2	H	4.58	0.02	2
1219	1	99	GLY	HA3	H	3.49	0.02	2
1220	1	99	GLY	C	C	171.23	0.10	1
1221	1	99	GLY	CA	C	44.69	0.10	1
1222	1	99	GLY	N	N	109.51	0.05	1
1223	1	100	ARG	H	H	7.80	0.02	1
1224	1	100	ARG	HA	H	5.32	0.02	1
1225	1	100	ARG	HB2	H	1.73	0.02	2
1226	1	100	ARG	HB3	H	1.65	0.02	2
1227	1	100	ARG	HG2	H	1.50	0.02	2
1228	1	100	ARG	HG3	H	1.43	0.02	2
1229	1	100	ARG	HD2	H	3.19	0.02	2
1230	1	100	ARG	HD3	H	3.18	0.02	2
1231	1	100	ARG	C	C	176.05	0.10	1
1232	1	100	ARG	CA	C	53.81	0.10	1
1233	1	100	ARG	CB	C	33.20	0.10	1
1234	1	100	ARG	CG	C	27.53	0.10	1
1235	1	100	ARG	CD	C	43.07	0.10	1
1236	1	100	ARG	N	N	118.70	0.05	1
1237	1	101	VAL	H	H	9.04	0.02	1
1238	1	101	VAL	HA	H	4.48	0.02	1
1239	1	101	VAL	HB	H	2.38	0.02	1
1240	1	101	VAL	HG11	H	1.01	0.02	2
1241	1	101	VAL	HG12	H	1.01	0.02	2
1242	1	101	VAL	HG13	H	1.01	0.02	2
1243	1	101	VAL	HG21	H	0.86	0.02	2
1244	1	101	VAL	HG22	H	0.86	0.02	2
1245	1	101	VAL	HG23	H	0.86	0.02	2
1246	1	101	VAL	C	C	178.17	0.10	1
1247	1	101	VAL	CA	C	63.14	0.10	1
1248	1	101	VAL	CB	C	31.72	0.10	1
1249	1	101	VAL	CG1	C	22.57	0.10	1
1250	1	101	VAL	CG2	C	22.20	0.10	1
1251	1	101	VAL	N	N	125.72	0.05	1
1252	1	102	THR	H	H	9.20	0.02	1
1253	1	102	THR	HA	H	4.49	0.02	1
1254	1	102	THR	HB	H	4.22	0.02	1
1255	1	102	THR	HG21	H	1.25	0.02	1
1256	1	102	THR	HG22	H	1.25	0.02	1
1257	1	102	THR	HG23	H	1.25	0.02	1
1258	1	102	THR	C	C	175.81	0.10	1
1259	1	102	THR	CA	C	62.09	0.10	1
1260	1	102	THR	CB	C	69.32	0.10	1
1261	1	102	THR	CG2	C	23.96	0.10	1
1262	1	102	THR	N	N	121.30	0.05	1
1263	1	103	ASN	H	H	7.37	0.02	1
1264	1	103	ASN	HA	H	4.84	0.02	1
1265	1	103	ASN	HB2	H	2.90	0.02	2
1266	1	103	ASN	HB3	H	2.54	0.02	2
1267	1	103	ASN	HD21	H	7.11	0.02	2
1268	1	103	ASN	HD22	H	6.71	0.02	2
1269	1	103	ASN	C	C	172.73	0.10	1
1270	1	103	ASN	CA	C	53.61	0.10	1
1271	1	103	ASN	CB	C	41.70	0.10	1
1272	1	103	ASN	N	N	117.16	0.05	1
1273	1	103	ASN	ND2	N	111.25	0.05	1
1274	1	104	LEU	H	H	8.75	0.02	1
1275	1	104	LEU	HA	H	4.79	0.02	1
1276	1	104	LEU	HB2	H	1.70	0.02	2
1277	1	104	LEU	HB3	H	1.54	0.02	2
1278	1	104	LEU	HG	H	1.54	0.02	1
1279	1	104	LEU	HD11	H	0.88	0.02	2
1280	1	104	LEU	HD12	H	0.88	0.02	2
1281	1	104	LEU	HD13	H	0.88	0.02	2
1282	1	104	LEU	HD21	H	0.77	0.02	2
1283	1	104	LEU	HD22	H	0.77	0.02	2
1284	1	104	LEU	HD23	H	0.77	0.02	2
1285	1	104	LEU	C	C	175.02	0.10	1
1286	1	104	LEU	CA	C	54.82	0.10	1
1287	1	104	LEU	CB	C	44.81	0.10	1
1288	1	104	LEU	CG	C	27.91	0.10	1
1289	1	104	LEU	CD1	C	25.63	0.10	1
1290	1	104	LEU	CD2	C	25.60	0.10	1
1291	1	104	LEU	N	N	125.52	0.05	1
1292	1	105	THR	H	H	8.38	0.02	1
1293	1	105	THR	HA	H	4.79	0.02	1
1294	1	105	THR	HB	H	4.27	0.02	1
1295	1	105	THR	HG21	H	1.04	0.02	1
1296	1	105	THR	HG22	H	1.04	0.02	1
1297	1	105	THR	HG23	H	1.04	0.02	1
1298	1	105	THR	C	C	173.89	0.10	1
1299	1	105	THR	CA	C	58.91	0.10	1
1300	1	105	THR	CB	C	72.31	0.10	1
1301	1	105	THR	CG2	C	21.45	0.10	1
1302	1	105	THR	N	N	113.32	0.05	1
1303	1	106	ASP	H	H	8.57	0.02	1
1304	1	106	ASP	HA	H	4.30	0.02	1
1305	1	106	ASP	HB2	H	2.77	0.02	2
1306	1	106	ASP	HB3	H	2.59	0.02	2
1307	1	106	ASP	C	C	176.06	0.10	1
1308	1	106	ASP	CA	C	56.03	0.10	1
1309	1	106	ASP	CB	C	40.51	0.10	1
1310	1	106	ASP	N	N	115.21	0.05	1
1311	1	107	TYR	H	H	7.52	0.02	1
1312	1	107	TYR	HA	H	4.68	0.02	1
1313	1	107	TYR	HB2	H	3.27	0.02	2
1314	1	107	TYR	HB3	H	2.88	0.02	2
1315	1	107	TYR	HD1	H	7.09	0.02	3
1316	1	107	TYR	HD2	H	7.09	0.02	3
1317	1	107	TYR	HE1	H	6.94	0.02	3
1318	1	107	TYR	HE2	H	6.94	0.02	3
1319	1	107	TYR	C	C	174.89	0.10	1
1320	1	107	TYR	CA	C	55.91	0.10	1
1321	1	107	TYR	CB	C	38.44	0.10	1
1322	1	107	TYR	CD1	C	133.96	0.10	3
1323	1	107	TYR	CD2	C	133.96	0.10	3
1324	1	107	TYR	CE1	C	118.49	0.10	3
1325	1	107	TYR	CE2	C	118.49	0.10	3
1326	1	107	TYR	N	N	111.75	0.05	1
1327	1	108	GLY	H	H	7.02	0.02	1
1328	1	108	GLY	HA2	H	4.68	0.02	2
1329	1	108	GLY	HA3	H	3.51	0.02	2
1330	1	108	GLY	C	C	170.34	0.10	1
1331	1	108	GLY	CA	C	45.71	0.10	1
1332	1	108	GLY	N	N	109.84	0.05	1
1333	1	109	CYS	H	H	8.55	0.02	1
1334	1	109	CYS	HA	H	5.32	0.02	1
1335	1	109	CYS	HB2	H	3.05	0.02	2
1336	1	109	CYS	HB3	H	2.44	0.02	2
1337	1	109	CYS	C	C	171.31	0.10	1
1338	1	109	CYS	CA	C	54.36	0.10	1
1339	1	109	CYS	CB	C	31.27	0.10	1
1340	1	109	CYS	N	N	114.06	0.05	1
1341	1	110	PHE	H	H	8.85	0.02	1
1342	1	110	PHE	HA	H	5.40	0.02	1
1343	1	110	PHE	HB2	H	2.92	0.02	2
1344	1	110	PHE	HB3	H	2.92	0.02	2
1345	1	110	PHE	HD1	H	7.00	0.02	3
1346	1	110	PHE	HD2	H	7.00	0.02	3
1347	1	110	PHE	HE1	H	7.30	0.02	3
1348	1	110	PHE	HE2	H	7.30	0.02	3
1349	1	110	PHE	HZ	H	7.46	0.02	1
1350	1	110	PHE	C	C	175.83	0.10	1
1351	1	110	PHE	CA	C	57.45	0.10	1
1352	1	110	PHE	CB	C	41.20	0.10	1
1353	1	110	PHE	CD1	C	131.63	0.10	3
1354	1	110	PHE	CD2	C	131.63	0.10	3
1355	1	110	PHE	CE1	C	131.69	0.10	3
1356	1	110	PHE	CE2	C	131.69	0.10	3
1357	1	110	PHE	CZ	C	130.08	0.10	1
1358	1	110	PHE	N	N	123.41	0.10	1
1359	1	111	VAL	H	H	8.97	0.02	1
1360	1	111	VAL	HA	H	4.74	0.02	1
1361	1	111	VAL	HB	H	1.54	0.02	1
1362	1	111	VAL	HG11	H	0.47	0.02	2
1363	1	111	VAL	HG12	H	0.47	0.02	2
1364	1	111	VAL	HG13	H	0.47	0.02	2
1365	1	111	VAL	HG21	H	0.64	0.02	2
1366	1	111	VAL	HG22	H	0.64	0.02	2
1367	1	111	VAL	HG23	H	0.64	0.02	2
1368	1	111	VAL	C	C	174.87	0.10	1
1369	1	111	VAL	CA	C	60.13	0.10	1
1370	1	111	VAL	CB	C	35.63	0.10	1
1371	1	111	VAL	CG1	C	20.58	0.10	1
1372	1	111	VAL	CG2	C	21.62	0.10	1
1373	1	111	VAL	N	N	121.43	0.05	1
1374	1	112	GLU	H	H	9.38	0.02	1
1375	1	112	GLU	HA	H	4.67	0.02	1
1376	1	112	GLU	HG2	H	2.22	0.02	2
1377	1	112	GLU	HG3	H	1.84	0.02	2
1378	1	112	GLU	C	C	175.86	0.10	1
1379	1	112	GLU	CA	C	56.43	0.10	1
1380	1	112	GLU	CG	C	37.92	0.10	1
1381	1	112	GLU	N	N	128.59	0.05	1
1382	1	113	ILE	H	H	8.61	0.02	1
1383	1	113	ILE	HA	H	4.11	0.02	1
1384	1	113	ILE	HB	H	1.56	0.02	1
1385	1	113	ILE	HG12	H	1.28	0.02	2
1386	1	113	ILE	HG13	H	0.74	0.02	2
1387	1	113	ILE	HG21	H	0.43	0.02	1
1388	1	113	ILE	HG22	H	0.43	0.02	1
1389	1	113	ILE	HG23	H	0.43	0.02	1
1390	1	113	ILE	HD11	H	0.36	0.02	1
1391	1	113	ILE	HD12	H	0.36	0.02	1
1392	1	113	ILE	HD13	H	0.36	0.02	1
1393	1	113	ILE	C	C	175.07	0.10	1
1394	1	113	ILE	CA	C	62.75	0.10	1
1395	1	113	ILE	CB	C	38.62	0.10	1
1396	1	113	ILE	CG1	C	26.48	0.10	1
1397	1	113	ILE	CG2	C	17.53	0.10	1
1398	1	113	ILE	CD1	C	13.40	0.10	1
1399	1	113	ILE	N	N	126.80	0.05	1
1400	1	114	GLU	H	H	7.88	0.02	1
1401	1	114	GLU	HA	H	4.50	0.02	1
1402	1	114	GLU	HB2	H	2.17	0.02	2
1403	1	114	GLU	HB3	H	1.95	0.02	2
1404	1	114	GLU	HG2	H	2.14	0.02	2
1405	1	114	GLU	HG3	H	1.98	0.02	2
1406	1	114	GLU	C	C	174.53	0.10	1
1407	1	114	GLU	CA	C	54.70	0.10	1
1408	1	114	GLU	CB	C	32.59	0.10	1
1409	1	114	GLU	CG	C	36.36	0.10	1
1410	1	114	GLU	N	N	116.20	0.05	1
1411	1	115	GLU	H	H	8.79	0.02	1
1412	1	115	GLU	HA	H	3.99	0.02	1
1413	1	115	GLU	HB2	H	2.07	0.02	2
1414	1	115	GLU	HB3	H	2.00	0.02	2
1415	1	115	GLU	HG2	H	2.35	0.02	2
1416	1	115	GLU	HG3	H	2.24	0.02	2
1417	1	115	GLU	C	C	177.79	0.10	1
1418	1	115	GLU	CA	C	59.39	0.10	1
1419	1	115	GLU	CB	C	29.11	0.10	1
1420	1	115	GLU	CG	C	36.53	0.10	1
1421	1	115	GLU	N	N	122.37	0.05	1
1422	1	116	GLY	H	H	9.12	0.02	1
1423	1	116	GLY	HA2	H	4.31	0.02	2
1424	1	116	GLY	HA3	H	3.81	0.02	2
1425	1	116	GLY	C	C	173.92	0.10	1
1426	1	116	GLY	CA	C	45.62	0.10	1
1427	1	116	GLY	N	N	113.35	0.05	1
1428	1	117	VAL	H	H	8.60	0.02	1
1429	1	117	VAL	HA	H	4.32	0.02	1
1430	1	117	VAL	HB	H	1.71	0.02	1
1431	1	117	VAL	HG11	H	0.23	0.02	2
1432	1	117	VAL	HG12	H	0.23	0.02	2
1433	1	117	VAL	HG13	H	0.23	0.02	2
1434	1	117	VAL	HG21	H	0.21	0.02	2
1435	1	117	VAL	HG22	H	0.21	0.02	2
1436	1	117	VAL	HG23	H	0.21	0.02	2
1437	1	117	VAL	C	C	173.62	0.10	1
1438	1	117	VAL	CA	C	62.23	0.10	1
1439	1	117	VAL	CB	C	33.07	0.10	1
1440	1	117	VAL	CG1	C	19.69	0.10	1
1441	1	117	VAL	CG2	C	21.24	0.10	1
1442	1	117	VAL	N	N	121.91	0.05	1
1443	1	118	GLU	H	H	8.78	0.02	1
1444	1	118	GLU	HA	H	5.50	0.02	1
1445	1	118	GLU	HB2	H	2.13	0.02	2
1446	1	118	GLU	HB3	H	2.11	0.02	2
1447	1	118	GLU	HG2	H	2.30	0.02	2
1448	1	118	GLU	HG3	H	2.15	0.02	2
1449	1	118	GLU	C	C	176.45	0.10	1
1450	1	118	GLU	CA	C	54.01	0.10	1
1451	1	118	GLU	CB	C	33.68	0.10	1
1452	1	118	GLU	CG	C	37.13	0.10	1
1453	1	118	GLU	N	N	126.85	0.05	1
1454	1	119	GLY	H	H	8.97	0.02	1
1455	1	119	GLY	HA2	H	5.12	0.02	2
1456	1	119	GLY	HA3	H	3.36	0.02	2
1457	1	119	GLY	C	C	170.80	0.10	1
1458	1	119	GLY	CA	C	44.19	0.10	1
1459	1	119	GLY	N	N	107.61	0.05	1
1460	1	120	LEU	H	H	8.25	0.02	1
1461	1	120	LEU	HA	H	4.65	0.02	1
1462	1	120	LEU	HB2	H	1.85	0.02	2
1463	1	120	LEU	HB3	H	1.18	0.02	2
1464	1	120	LEU	HG	H	1.05	0.02	1
1465	1	120	LEU	HD11	H	-0.05	0.02	2
1466	1	120	LEU	HD12	H	-0.05	0.02	2
1467	1	120	LEU	HD13	H	-0.05	0.02	2
1468	1	120	LEU	HD21	H	0.79	0.02	2
1469	1	120	LEU	HD22	H	0.79	0.02	2
1470	1	120	LEU	HD23	H	0.79	0.02	2
1471	1	120	LEU	C	C	176.20	0.10	1
1472	1	120	LEU	CA	C	53.74	0.10	1
1473	1	120	LEU	CB	C	45.23	0.10	1
1474	1	120	LEU	CG	C	27.29	0.10	1
1475	1	120	LEU	CD1	C	21.54	0.10	1
1476	1	120	LEU	CD2	C	25.94	0.10	1
1477	1	120	LEU	N	N	121.75	0.05	1
1478	1	121	VAL	H	H	9.11	0.02	1
1479	1	121	VAL	HA	H	4.67	0.02	1
1480	1	121	VAL	HB	H	2.46	0.02	1
1481	1	121	VAL	HG11	H	0.63	0.02	2
1482	1	121	VAL	HG12	H	0.63	0.02	2
1483	1	121	VAL	HG13	H	0.63	0.02	2
1484	1	121	VAL	HG21	H	0.87	0.02	2
1485	1	121	VAL	HG22	H	0.87	0.02	2
1486	1	121	VAL	HG23	H	0.87	0.02	2
1487	1	121	VAL	C	C	175.24	0.10	1
1488	1	121	VAL	CA	C	59.50	0.10	1
1489	1	121	VAL	CB	C	31.46	0.10	1
1490	1	121	VAL	CG1	C	22.11	0.10	1
1491	1	121	VAL	CG2	C	20.39	0.10	1
1492	1	121	VAL	N	N	128.00	0.05	1
1493	1	122	HIS	H	H	9.07	0.02	1
1494	1	122	HIS	HA	H	4.63	0.02	1
1495	1	122	HIS	HB2	H	3.21	0.02	2
1496	1	122	HIS	HB3	H	3.08	0.02	2
1497	1	122	HIS	HD2	H	7.22	0.02	1
1498	1	122	HIS	HE1	H	7.90	0.02	1
1499	1	122	HIS	C	C	177.48	0.10	1
1500	1	122	HIS	CA	C	58.62	0.10	1
1501	1	122	HIS	CB	C	31.50	0.10	1
1502	1	122	HIS	CD2	C	119.53	0.10	1
1503	1	122	HIS	CE1	C	139.21	0.10	1
1504	1	122	HIS	N	N	127.56	0.05	1
1505	1	123	VAL	H	H	7.77	0.02	1
1506	1	123	VAL	HA	H	3.86	0.02	1
1507	1	123	VAL	HB	H	1.76	0.02	1
1508	1	123	VAL	HG11	H	0.87	0.02	2
1509	1	123	VAL	HG12	H	0.87	0.02	2
1510	1	123	VAL	HG13	H	0.87	0.02	2
1511	1	123	VAL	HG21	H	0.87	0.02	2
1512	1	123	VAL	HG22	H	0.87	0.02	2
1513	1	123	VAL	HG23	H	0.87	0.02	2
1514	1	123	VAL	C	C	176.48	0.10	1
1515	1	123	VAL	CA	C	65.00	0.10	1
1516	1	123	VAL	CB	C	31.95	0.10	1
1517	1	123	VAL	CG1	C	20.39	0.10	1
1518	1	123	VAL	CG2	C	20.39	0.10	1
1519	1	123	VAL	N	N	124.83	0.05	1
1520	1	124	SER	H	H	8.96	0.02	1
1521	1	124	SER	HA	H	4.45	0.02	1
1522	1	124	SER	HB2	H	4.15	0.02	2
1523	1	124	SER	HB3	H	4.12	0.02	2
1524	1	124	SER	C	C	175.25	0.10	1
1525	1	124	SER	CA	C	60.99	0.10	1
1526	1	124	SER	CB	C	62.97	0.10	1
1527	1	124	SER	N	N	117.89	0.10	1
1528	1	125	GLU	H	H	8.38	0.02	1
1529	1	125	GLU	C	C	177.88	0.10	1
1530	1	125	GLU	N	N	119.06	0.05	1
1531	1	126	MET	H	H	7.63	0.02	1
1532	1	126	MET	HA	H	4.30	0.02	1
1533	1	126	MET	HG2	H	2.88	0.02	2
1534	1	126	MET	HG3	H	2.11	0.02	2
1535	1	126	MET	HE1	H	1.91	0.02	1
1536	1	126	MET	HE2	H	1.91	0.02	1
1537	1	126	MET	HE3	H	1.91	0.02	1
1538	1	126	MET	C	C	174.59	0.10	1
1539	1	126	MET	CA	C	58.80	0.10	1
1540	1	126	MET	CG	C	35.05	0.10	1
1541	1	126	MET	CE	C	18.86	0.10	1
1542	1	126	MET	N	N	119.60	0.05	1
1543	1	127	ASP	H	H	8.60	0.02	1
1544	1	127	ASP	HA	H	4.64	0.02	1
1545	1	127	ASP	HB2	H	2.83	0.02	2
1546	1	127	ASP	HB3	H	2.39	0.02	2
1547	1	127	ASP	C	C	175.26	0.10	1
1548	1	127	ASP	CA	C	53.59	0.10	1
1549	1	127	ASP	CB	C	45.34	0.10	1
1550	1	127	ASP	N	N	119.78	0.05	1
1551	1	128	TRP	H	H	8.57	0.02	1
1552	1	128	TRP	HA	H	4.56	0.02	1
1553	1	128	TRP	HB2	H	3.43	0.02	2
1554	1	128	TRP	HB3	H	3.13	0.02	2
1555	1	128	TRP	HD1	H	7.30	0.02	1
1556	1	128	TRP	HE1	H	9.61	0.02	1
1557	1	128	TRP	HE3	H	7.84	0.02	1
1558	1	128	TRP	HZ2	H	7.48	0.02	1
1559	1	128	TRP	HZ3	H	7.26	0.02	1
1560	1	128	TRP	C	C	177.38	0.10	1
1561	1	128	TRP	CA	C	59.47	0.10	1
1562	1	128	TRP	CB	C	30.84	0.10	1
1563	1	128	TRP	CD1	C	127.31	0.10	1
1564	1	128	TRP	CE3	C	121.23	0.10	1
1565	1	128	TRP	CZ2	C	115.08	0.10	1
1566	1	128	TRP	CZ3	C	122.44	0.10	1
1567	1	128	TRP	N	N	123.72	0.05	1
1568	1	128	TRP	NE1	N	130.70	0.05	1
1569	1	129	THR	H	H	8.56	0.02	1
1570	1	129	THR	HA	H	4.43	0.02	1
1571	1	129	THR	HB	H	4.28	0.02	1
1572	1	129	THR	HG21	H	1.14	0.02	1
1573	1	129	THR	HG22	H	1.14	0.02	1
1574	1	129	THR	HG23	H	1.14	0.02	1
1575	1	129	THR	CA	C	62.99	0.10	1
1576	1	129	THR	CB	C	69.81	0.10	1
1577	1	129	THR	CG2	C	21.66	0.10	1
1578	1	129	THR	N	N	111.22	0.05	1
1579	1	130	ASN	H	H	8.18	0.02	1
1580	1	130	ASN	HA	H	4.84	0.02	1
1581	1	130	ASN	HB2	H	2.81	0.02	2
1582	1	130	ASN	HB3	H	2.72	0.02	2
1583	1	130	ASN	HD21	H	7.67	0.02	2
1584	1	130	ASN	HD22	H	6.91	0.02	2
1585	1	130	ASN	CA	C	52.63	0.10	1
1586	1	130	ASN	CB	C	38.88	0.10	1
1587	1	130	ASN	N	N	120.37	0.05	1
1588	1	130	ASN	ND2	N	111.73	0.05	1
1589	1	131	LYS	HA	H	4.34	0.02	1
1590	1	131	LYS	HB2	H	1.87	0.02	2
1591	1	131	LYS	HB3	H	1.79	0.02	2
1592	1	131	LYS	HG2	H	1.51	0.02	2
1593	1	131	LYS	HG3	H	1.49	0.02	2
1594	1	131	LYS	CA	C	57.29	0.10	1
1595	1	131	LYS	CB	C	32.88	0.10	1
1596	1	131	LYS	CG	C	24.92	0.10	1
1597	1	132	ASN	H	H	8.26	0.02	1
1598	1	132	ASN	HA	H	4.81	0.02	1
1599	1	132	ASN	HB2	H	2.93	0.02	2
1600	1	132	ASN	HB3	H	2.59	0.02	2
1601	1	132	ASN	HD21	H	7.60	0.02	2
1602	1	132	ASN	HD22	H	6.88	0.02	2
1603	1	132	ASN	C	C	174.18	0.10	1
1604	1	132	ASN	CA	C	52.51	0.10	1
1605	1	132	ASN	CB	C	39.03	0.10	1
1606	1	132	ASN	N	N	116.83	0.05	1
1607	1	132	ASN	ND2	N	112.78	0.05	1
1608	1	133	ILE	H	H	6.89	0.02	1
1609	1	133	ILE	HA	H	4.06	0.02	1
1610	1	133	ILE	HB	H	1.65	0.02	1
1611	1	133	ILE	HG12	H	1.40	0.02	2
1612	1	133	ILE	HG13	H	1.18	0.02	2
1613	1	133	ILE	HG21	H	0.74	0.02	1
1614	1	133	ILE	HG22	H	0.74	0.02	1
1615	1	133	ILE	HG23	H	0.74	0.02	1
1616	1	133	ILE	HD11	H	0.81	0.02	1
1617	1	133	ILE	HD12	H	0.81	0.02	1
1618	1	133	ILE	HD13	H	0.81	0.02	1
1619	1	133	ILE	C	C	172.98	0.10	1
1620	1	133	ILE	CA	C	60.18	0.10	1
1621	1	133	ILE	CB	C	40.10	0.10	1
1622	1	133	ILE	CG1	C	28.21	0.10	1
1623	1	133	ILE	CG2	C	17.20	0.10	1
1624	1	133	ILE	CD1	C	14.41	0.10	1
1625	1	133	ILE	N	N	120.36	0.05	1
1626	1	134	HIS	H	H	8.08	0.02	1
1627	1	134	HIS	HA	H	4.69	0.02	1
1628	1	134	HIS	HB2	H	3.17	0.02	2
1629	1	134	HIS	HB3	H	2.87	0.02	2
1630	1	134	HIS	HD2	H	7.27	0.02	1
1631	1	134	HIS	HE1	H	7.78	0.02	1
1632	1	134	HIS	C	C	175.91	0.10	1
1633	1	134	HIS	CA	C	56.02	0.10	1
1634	1	134	HIS	CB	C	31.94	0.10	1
1635	1	134	HIS	CD2	C	118.89	0.10	1
1636	1	134	HIS	CE1	C	138.54	0.10	1
1637	1	134	HIS	N	N	125.23	0.05	1
1638	1	135	PRO	HA	H	4.03	0.02	1
1639	1	135	PRO	HG2	H	2.08	0.02	2
1640	1	135	PRO	HG3	H	2.08	0.02	2
1641	1	135	PRO	HD2	H	3.64	0.02	2
1642	1	135	PRO	HD3	H	2.37	0.02	2
1643	1	135	PRO	C	C	177.25	0.10	1
1644	1	135	PRO	CA	C	65.84	0.10	1
1645	1	135	PRO	CG	C	27.62	0.10	1
1646	1	135	PRO	CD	C	50.38	0.10	1
1647	1	136	SER	H	H	9.20	0.02	1
1648	1	136	SER	HA	H	4.62	0.02	1
1649	1	136	SER	HB2	H	4.10	0.02	2
1650	1	136	SER	HB3	H	4.04	0.02	2
1651	1	136	SER	C	C	175.77	0.10	1
1652	1	136	SER	CA	C	60.40	0.10	1
1653	1	136	SER	CB	C	63.09	0.10	1
1654	1	136	SER	N	N	112.73	0.10	1
1655	1	137	LYS	H	H	8.33	0.02	1
1656	1	137	LYS	HA	H	4.37	0.02	1
1657	1	137	LYS	HB2	H	2.02	0.02	2
1658	1	137	LYS	HB3	H	2.02	0.02	2
1659	1	137	LYS	HG2	H	1.63	0.02	2
1660	1	137	LYS	HG3	H	1.52	0.02	2
1661	1	137	LYS	HD2	H	1.72	0.02	2
1662	1	137	LYS	HD3	H	1.72	0.02	2
1663	1	137	LYS	C	C	176.70	0.10	1
1664	1	137	LYS	CA	C	56.03	0.10	1
1665	1	137	LYS	CB	C	32.17	0.10	1
1666	1	137	LYS	CG	C	25.31	0.10	1
1667	1	137	LYS	CD	C	28.37	0.10	1
1668	1	137	LYS	N	N	120.64	0.05	1
1669	1	138	VAL	H	H	7.83	0.02	1
1670	1	138	VAL	HA	H	4.13	0.02	1
1671	1	138	VAL	HB	H	2.09	0.02	1
1672	1	138	VAL	HG11	H	0.89	0.02	2
1673	1	138	VAL	HG12	H	0.89	0.02	2
1674	1	138	VAL	HG13	H	0.89	0.02	2
1675	1	138	VAL	HG21	H	0.97	0.02	2
1676	1	138	VAL	HG22	H	0.97	0.02	2
1677	1	138	VAL	HG23	H	0.97	0.02	2
1678	1	138	VAL	C	C	175.45	0.10	1
1679	1	138	VAL	CA	C	63.35	0.10	1
1680	1	138	VAL	CB	C	34.30	0.10	1
1681	1	138	VAL	CG1	C	21.70	0.10	1
1682	1	138	VAL	CG2	C	21.99	0.10	1
1683	1	138	VAL	N	N	117.71	0.05	1
1684	1	139	VAL	H	H	7.86	0.02	1
1685	1	139	VAL	HA	H	4.65	0.02	1
1686	1	139	VAL	HB	H	2.09	0.02	1
1687	1	139	VAL	HG11	H	0.74	0.02	2
1688	1	139	VAL	HG12	H	0.74	0.02	2
1689	1	139	VAL	HG13	H	0.74	0.02	2
1690	1	139	VAL	HG21	H	0.90	0.02	2
1691	1	139	VAL	HG22	H	0.90	0.02	2
1692	1	139	VAL	HG23	H	0.90	0.02	2
1693	1	139	VAL	C	C	172.52	0.10	1
1694	1	139	VAL	CA	C	58.89	0.10	1
1695	1	139	VAL	CB	C	36.12	0.10	1
1696	1	139	VAL	CG1	C	19.20	0.10	1
1697	1	139	VAL	CG2	C	22.44	0.10	1
1698	1	139	VAL	N	N	112.64	0.05	1
1699	1	140	ASN	H	H	8.17	0.02	1
1700	1	140	ASN	HA	H	4.97	0.02	1
1701	1	140	ASN	HB2	H	2.65	0.02	2
1702	1	140	ASN	HB3	H	2.60	0.02	2
1703	1	140	ASN	HD21	H	7.99	0.02	2
1704	1	140	ASN	HD22	H	6.88	0.02	2
1705	1	140	ASN	C	C	175.39	0.10	1
1706	1	140	ASN	CA	C	50.90	0.10	1
1707	1	140	ASN	CB	C	41.97	0.10	1
1708	1	140	ASN	N	N	116.13	0.05	1
1709	1	140	ASN	ND2	N	115.78	0.05	1
1710	1	141	VAL	H	H	8.62	0.02	1
1711	1	141	VAL	HA	H	3.25	0.02	1
1712	1	141	VAL	HB	H	1.91	0.02	1
1713	1	141	VAL	HG11	H	0.92	0.02	2
1714	1	141	VAL	HG12	H	0.92	0.02	2
1715	1	141	VAL	HG13	H	0.92	0.02	2
1716	1	141	VAL	HG21	H	1.00	0.02	2
1717	1	141	VAL	HG22	H	1.00	0.02	2
1718	1	141	VAL	HG23	H	1.00	0.02	2
1719	1	141	VAL	C	C	177.17	0.10	1
1720	1	141	VAL	CA	C	65.82	0.10	1
1721	1	141	VAL	CB	C	31.24	0.10	1
1722	1	141	VAL	CG1	C	21.31	0.10	1
1723	1	141	VAL	CG2	C	22.80	0.10	1
1724	1	141	VAL	N	N	121.41	0.05	1
1725	1	142	GLY	H	H	9.09	0.02	1
1726	1	142	GLY	HA2	H	4.53	0.02	2
1727	1	142	GLY	HA3	H	3.59	0.02	2
1728	1	142	GLY	C	C	174.26	0.10	1
1729	1	142	GLY	CA	C	44.61	0.10	1
1730	1	142	GLY	N	N	117.10	0.10	1
1731	1	143	ASP	H	H	7.95	0.02	1
1732	1	143	ASP	HA	H	4.54	0.02	1
1733	1	143	ASP	HB2	H	2.80	0.02	2
1734	1	143	ASP	HB3	H	2.58	0.02	2
1735	1	143	ASP	C	C	175.47	0.10	1
1736	1	143	ASP	CA	C	55.23	0.10	1
1737	1	143	ASP	CB	C	40.89	0.10	1
1738	1	143	ASP	N	N	121.79	0.05	1
1739	1	144	GLU	H	H	8.58	0.02	1
1740	1	144	GLU	HA	H	5.04	0.02	1
1741	1	144	GLU	HB2	H	2.00	0.02	2
1742	1	144	GLU	HB3	H	1.91	0.02	2
1743	1	144	GLU	HG2	H	2.24	0.02	2
1744	1	144	GLU	HG3	H	2.08	0.02	2
1745	1	144	GLU	C	C	176.36	0.10	1
1746	1	144	GLU	CA	C	55.48	0.10	1
1747	1	144	GLU	CB	C	30.46	0.10	1
1748	1	144	GLU	CG	C	36.84	0.10	1
1749	1	144	GLU	N	N	121.97	0.05	1
1750	1	145	VAL	H	H	8.86	0.02	1
1751	1	145	VAL	HA	H	4.75	0.02	1
1752	1	145	VAL	HB	H	1.98	0.02	1
1753	1	145	VAL	HG11	H	0.62	0.02	2
1754	1	145	VAL	HG12	H	0.62	0.02	2
1755	1	145	VAL	HG13	H	0.62	0.02	2
1756	1	145	VAL	HG21	H	0.84	0.02	2
1757	1	145	VAL	HG22	H	0.84	0.02	2
1758	1	145	VAL	HG23	H	0.84	0.02	2
1759	1	145	VAL	C	C	173.50	0.10	1
1760	1	145	VAL	CA	C	58.67	0.10	1
1761	1	145	VAL	CB	C	35.45	0.10	1
1762	1	145	VAL	CG1	C	19.14	0.10	1
1763	1	145	VAL	CG2	C	22.35	0.10	1
1764	1	145	VAL	N	N	118.91	0.05	1
1765	1	146	GLU	H	H	8.06	0.02	1
1766	1	146	GLU	HA	H	5.00	0.02	1
1767	1	146	GLU	HB2	H	2.00	0.02	2
1768	1	146	GLU	HB3	H	1.82	0.02	2
1769	1	146	GLU	HG2	H	2.23	0.02	2
1770	1	146	GLU	HG3	H	2.23	0.02	2
1771	1	146	GLU	C	C	175.31	0.10	1
1772	1	146	GLU	CA	C	55.39	0.10	1
1773	1	146	GLU	CB	C	31.09	0.10	1
1774	1	146	GLU	CG	C	37.33	0.10	1
1775	1	146	GLU	N	N	122.89	0.05	1
1776	1	147	VAL	H	H	8.99	0.02	1
1777	1	147	VAL	HA	H	5.18	0.02	1
1778	1	147	VAL	HB	H	1.90	0.02	1
1779	1	147	VAL	HG11	H	0.60	0.02	2
1780	1	147	VAL	HG12	H	0.60	0.02	2
1781	1	147	VAL	HG13	H	0.60	0.02	2
1782	1	147	VAL	HG21	H	0.66	0.02	2
1783	1	147	VAL	HG22	H	0.66	0.02	2
1784	1	147	VAL	HG23	H	0.66	0.02	2
1785	1	147	VAL	C	C	173.59	0.10	1
1786	1	147	VAL	CA	C	58.17	0.10	1
1787	1	147	VAL	CB	C	36.30	0.10	1
1788	1	147	VAL	CG1	C	18.97	0.10	1
1789	1	147	VAL	CG2	C	23.31	0.10	1
1790	1	147	VAL	N	N	115.62	0.05	1
1791	1	148	MET	H	H	8.76	0.02	1
1792	1	148	MET	HA	H	5.21	0.02	1
1793	1	148	MET	HB2	H	1.77	0.02	2
1794	1	148	MET	HB3	H	1.57	0.02	2
1795	1	148	MET	HG2	H	2.15	0.02	2
1796	1	148	MET	HG3	H	2.08	0.02	2
1797	1	148	MET	HE1	H	1.99	0.02	1
1798	1	148	MET	HE2	H	1.99	0.02	1
1799	1	148	MET	HE3	H	1.99	0.02	1
1800	1	148	MET	C	C	176.40	0.10	1
1801	1	148	MET	CA	C	52.57	0.10	1
1802	1	148	MET	CB	C	37.04	0.10	1
1803	1	148	MET	CG	C	31.38	0.10	1
1804	1	148	MET	CE	C	17.34	0.10	1
1805	1	148	MET	N	N	118.78	0.05	1
1806	1	149	VAL	H	H	8.82	0.02	1
1807	1	149	VAL	HA	H	3.75	0.02	1
1808	1	149	VAL	HB	H	2.30	0.02	1
1809	1	149	VAL	HG11	H	0.80	0.02	2
1810	1	149	VAL	HG12	H	0.80	0.02	2
1811	1	149	VAL	HG13	H	0.80	0.02	2
1812	1	149	VAL	HG21	H	0.80	0.02	2
1813	1	149	VAL	HG22	H	0.80	0.02	2
1814	1	149	VAL	HG23	H	0.80	0.02	2
1815	1	149	VAL	C	C	175.65	0.10	1
1816	1	149	VAL	CA	C	64.65	0.10	1
1817	1	149	VAL	CB	C	31.52	0.10	1
1818	1	149	VAL	CG1	C	21.12	0.10	1
1819	1	149	VAL	CG2	C	21.12	0.10	1
1820	1	149	VAL	N	N	125.97	0.05	1
1821	1	150	LEU	H	H	9.06	0.02	1
1822	1	150	LEU	HA	H	4.55	0.02	1
1823	1	150	LEU	HB2	H	1.53	0.02	2
1824	1	150	LEU	HB3	H	1.48	0.02	2
1825	1	150	LEU	HD11	H	0.67	0.02	2
1826	1	150	LEU	HD12	H	0.67	0.02	2
1827	1	150	LEU	HD13	H	0.67	0.02	2
1828	1	150	LEU	HD21	H	0.71	0.02	2
1829	1	150	LEU	HD22	H	0.71	0.02	2
1830	1	150	LEU	HD23	H	0.71	0.02	2
1831	1	150	LEU	C	C	177.15	0.10	1
1832	1	150	LEU	CA	C	55.47	0.10	1
1833	1	150	LEU	CB	C	41.97	0.10	1
1834	1	150	LEU	CD1	C	23.52	0.10	1
1835	1	150	LEU	CD2	C	25.40	0.10	1
1836	1	150	LEU	N	N	129.88	0.05	1
1837	1	151	GLU	H	H	7.58	0.02	1
1838	1	151	GLU	HA	H	4.61	0.02	1
1839	1	151	GLU	HB2	H	2.05	0.02	2
1840	1	151	GLU	HB3	H	1.97	0.02	2
1841	1	151	GLU	HG2	H	2.26	0.02	2
1842	1	151	GLU	HG3	H	2.26	0.02	2
1843	1	151	GLU	C	C	173.96	0.10	1
1844	1	151	GLU	CA	C	55.98	0.10	1
1845	1	151	GLU	CB	C	33.76	0.10	1
1846	1	151	GLU	CG	C	36.55	0.10	1
1847	1	151	GLU	N	N	115.56	0.05	1
1848	1	152	ILE	H	H	9.24	0.02	1
1849	1	152	ILE	HA	H	4.68	0.02	1
1850	1	152	ILE	HB	H	1.91	0.02	1
1851	1	152	ILE	HG12	H	1.58	0.02	2
1852	1	152	ILE	HG13	H	1.08	0.02	2
1853	1	152	ILE	HG21	H	1.02	0.02	1
1854	1	152	ILE	HG22	H	1.02	0.02	1
1855	1	152	ILE	HG23	H	1.02	0.02	1
1856	1	152	ILE	HD11	H	0.48	0.02	1
1857	1	152	ILE	HD12	H	0.48	0.02	1
1858	1	152	ILE	HD13	H	0.48	0.02	1
1859	1	152	ILE	C	C	173.99	0.10	1
1860	1	152	ILE	CA	C	60.94	0.10	1
1861	1	152	ILE	CB	C	40.69	0.10	1
1862	1	152	ILE	CG1	C	28.46	0.10	1
1863	1	152	ILE	CG2	C	17.32	0.10	1
1864	1	152	ILE	CD1	C	14.15	0.10	1
1865	1	152	ILE	N	N	125.15	0.05	1
1866	1	153	ASP	H	H	8.87	0.02	1
1867	1	153	ASP	HA	H	5.00	0.02	1
1868	1	153	ASP	HB2	H	3.02	0.02	2
1869	1	153	ASP	HB3	H	2.54	0.02	2
1870	1	153	ASP	C	C	176.52	0.10	1
1871	1	153	ASP	CA	C	52.07	0.10	1
1872	1	153	ASP	CB	C	42.10	0.10	1
1873	1	153	ASP	N	N	127.49	0.05	1
1874	1	154	GLU	H	H	9.20	0.02	1
1875	1	154	GLU	HA	H	4.10	0.02	1
1876	1	154	GLU	HB2	H	2.28	0.02	2
1877	1	154	GLU	HB3	H	2.20	0.02	2
1878	1	154	GLU	HG2	H	2.62	0.02	2
1879	1	154	GLU	HG3	H	2.33	0.02	2
1880	1	154	GLU	C	C	178.20	0.10	1
1881	1	154	GLU	CA	C	59.96	0.10	1
1882	1	154	GLU	CB	C	30.52	0.10	1
1883	1	154	GLU	CG	C	37.13	0.10	1
1884	1	154	GLU	N	N	125.36	0.05	1
1885	1	155	GLU	H	H	8.38	0.02	1
1886	1	155	GLU	HA	H	4.08	0.02	1
1887	1	155	GLU	HB2	H	2.19	0.02	2
1888	1	155	GLU	HB3	H	2.07	0.02	2
1889	1	155	GLU	HG2	H	2.34	0.02	2
1890	1	155	GLU	HG3	H	2.27	0.02	2
1891	1	155	GLU	C	C	178.47	0.10	1
1892	1	155	GLU	CA	C	59.33	0.10	1
1893	1	155	GLU	CB	C	29.54	0.10	1
1894	1	155	GLU	CG	C	36.59	0.10	1
1895	1	155	GLU	N	N	119.47	0.05	1
1896	1	156	ARG	H	H	7.61	0.02	1
1897	1	156	ARG	HA	H	4.17	0.02	1
1898	1	156	ARG	HB2	H	1.34	0.02	2
1899	1	156	ARG	HB3	H	1.34	0.02	2
1900	1	156	ARG	HG2	H	1.70	0.02	2
1901	1	156	ARG	HG3	H	1.55	0.02	2
1902	1	156	ARG	HD2	H	3.13	0.02	2
1903	1	156	ARG	HD3	H	3.13	0.02	2
1904	1	156	ARG	C	C	174.69	0.10	1
1905	1	156	ARG	CA	C	55.43	0.10	1
1906	1	156	ARG	CB	C	30.06	0.10	1
1907	1	156	ARG	CG	C	28.27	0.10	1
1908	1	156	ARG	CD	C	43.09	0.10	1
1909	1	156	ARG	N	N	115.59	0.05	1
1910	1	157	ARG	H	H	7.52	0.02	1
1911	1	157	ARG	HA	H	2.76	0.02	1
1912	1	157	ARG	HB2	H	1.45	0.02	2
1913	1	157	ARG	HB3	H	0.37	0.02	2
1914	1	157	ARG	HG2	H	0.91	0.02	2
1915	1	157	ARG	HG3	H	0.53	0.02	2
1916	1	157	ARG	HD2	H	2.60	0.02	2
1917	1	157	ARG	HD3	H	2.35	0.02	2
1918	1	157	ARG	HE	H	6.97	0.02	1
1919	1	157	ARG	C	C	174.47	0.10	1
1920	1	157	ARG	CA	C	56.60	0.10	1
1921	1	157	ARG	CB	C	26.51	0.10	1
1922	1	157	ARG	CG	C	28.00	0.10	1
1923	1	157	ARG	CD	C	43.62	0.10	1
1924	1	157	ARG	N	N	118.19	0.05	1
1925	1	158	ARG	H	H	8.04	0.02	1
1926	1	158	ARG	HA	H	4.98	0.02	1
1927	1	158	ARG	HB2	H	1.85	0.02	2
1928	1	158	ARG	HB3	H	1.60	0.02	2
1929	1	158	ARG	HG2	H	1.49	0.02	2
1930	1	158	ARG	HG3	H	1.49	0.02	2
1931	1	158	ARG	HD2	H	3.14	0.02	2
1932	1	158	ARG	HD3	H	3.14	0.02	2
1933	1	158	ARG	C	C	174.90	0.10	1
1934	1	158	ARG	CA	C	54.70	0.10	1
1935	1	158	ARG	CB	C	34.37	0.10	1
1936	1	158	ARG	CG	C	27.06	0.10	1
1937	1	158	ARG	CD	C	43.43	0.10	1
1938	1	158	ARG	N	N	118.44	0.05	1
1939	1	159	ILE	H	H	9.07	0.02	1
1940	1	159	ILE	HA	H	4.90	0.02	1
1941	1	159	ILE	HB	H	1.78	0.02	1
1942	1	159	ILE	HG12	H	1.98	0.02	2
1943	1	159	ILE	HG13	H	1.98	0.02	2
1944	1	159	ILE	HG21	H	0.85	0.02	1
1945	1	159	ILE	HG22	H	0.85	0.02	1
1946	1	159	ILE	HG23	H	0.85	0.02	1
1947	1	159	ILE	HD11	H	1.01	0.02	1
1948	1	159	ILE	HD12	H	1.01	0.02	1
1949	1	159	ILE	HD13	H	1.01	0.02	1
1950	1	159	ILE	C	C	175.01	0.10	1
1951	1	159	ILE	CA	C	60.79	0.10	1
1952	1	159	ILE	CB	C	41.76	0.10	1
1953	1	159	ILE	CG1	C	28.40	0.10	1
1954	1	159	ILE	CG2	C	17.37	0.10	1
1955	1	159	ILE	CD1	C	14.89	0.10	1
1956	1	159	ILE	N	N	125.68	0.05	1
1957	1	160	SER	H	H	9.18	0.02	1
1958	1	160	SER	HA	H	5.27	0.02	1
1959	1	160	SER	HB2	H	4.03	0.02	2
1960	1	160	SER	HB3	H	3.91	0.02	2
1961	1	160	SER	C	C	173.60	0.10	1
1962	1	160	SER	CA	C	57.18	0.10	1
1963	1	160	SER	CB	C	64.16	0.10	1
1964	1	160	SER	N	N	124.18	0.05	1
1965	1	161	LEU	H	H	8.84	0.02	1
1966	1	161	LEU	HA	H	5.40	0.02	1
1967	1	161	LEU	HB2	H	1.55	0.02	2
1968	1	161	LEU	HB3	H	1.09	0.02	2
1969	1	161	LEU	HD11	H	0.66	0.02	2
1970	1	161	LEU	HD12	H	0.66	0.02	2
1971	1	161	LEU	HD13	H	0.66	0.02	2
1972	1	161	LEU	HD21	H	0.92	0.02	2
1973	1	161	LEU	HD22	H	0.92	0.02	2
1974	1	161	LEU	HD23	H	0.92	0.02	2
1975	1	161	LEU	C	C	175.59	0.10	1
1976	1	161	LEU	CA	C	52.61	0.10	1
1977	1	161	LEU	CB	C	47.27	0.10	1
1978	1	161	LEU	CD1	C	23.46	0.10	1
1979	1	161	LEU	CD2	C	25.48	0.10	1
1980	1	161	LEU	N	N	126.47	0.05	1
1981	1	162	GLY	H	H	9.47	0.02	1
1982	1	162	GLY	HA2	H	4.72	0.02	2
1983	1	162	GLY	HA3	H	3.91	0.02	2
1984	1	162	GLY	C	C	172.71	0.10	1
1985	1	162	GLY	CA	C	45.28	0.10	1
1986	1	162	GLY	N	N	107.53	0.05	1
1987	1	163	LEU	HA	H	4.92	0.02	1
1988	1	163	LEU	HB2	H	1.89	0.02	2
1989	1	163	LEU	HB3	H	1.57	0.02	2
1990	1	163	LEU	HD11	H	0.69	0.02	2
1991	1	163	LEU	HD12	H	0.69	0.02	2
1992	1	163	LEU	HD13	H	0.69	0.02	2
1993	1	163	LEU	HD21	H	0.92	0.02	2
1994	1	163	LEU	HD22	H	0.92	0.02	2
1995	1	163	LEU	HD23	H	0.92	0.02	2
1996	1	163	LEU	C	C	178.80	0.10	1
1997	1	163	LEU	CA	C	56.09	0.10	1
1998	1	163	LEU	CB	C	45.82	0.10	1
1999	1	163	LEU	CD1	C	22.27	0.10	1
2000	1	163	LEU	CD2	C	25.48	0.10	1
2001	1	164	LYS	H	H	8.32	0.02	1
2002	1	164	LYS	HA	H	3.78	0.02	1
2003	1	164	LYS	C	C	176.05	0.10	1
2004	1	164	LYS	CA	C	58.48	0.10	1
2005	1	164	LYS	N	N	121.32	0.05	1
2006	1	165	GLN	H	H	9.02	0.02	1
2007	1	165	GLN	HA	H	4.18	0.02	1
2008	1	165	GLN	HB2	H	2.13	0.02	2
2009	1	165	GLN	HB3	H	2.13	0.02	2
2010	1	165	GLN	HG2	H	2.80	0.02	2
2011	1	165	GLN	HG3	H	2.40	0.02	2
2012	1	165	GLN	C	C	177.03	0.10	1
2013	1	165	GLN	CA	C	59.71	0.10	1
2014	1	165	GLN	CG	C	35.40	0.10	1
2015	1	165	GLN	N	N	118.92	0.05	1
2016	1	166	CYS	HA	H	4.40	0.02	1
2017	1	166	CYS	HB2	H	3.18	0.02	2
2018	1	166	CYS	HB3	H	3.04	0.02	2
2019	1	166	CYS	C	C	173.77	0.10	1
2020	1	166	CYS	CA	C	58.79	0.10	1
2021	1	166	CYS	CB	C	28.09	0.10	1
2022	1	167	LYS	H	H	8.15	0.02	1
2023	1	167	LYS	HA	H	4.60	0.02	1
2024	1	167	LYS	HB2	H	2.03	0.02	2
2025	1	167	LYS	HB3	H	1.95	0.02	2
2026	1	167	LYS	HG2	H	1.53	0.02	2
2027	1	167	LYS	HG3	H	1.48	0.02	2
2028	1	167	LYS	HD2	H	1.74	0.02	2
2029	1	167	LYS	HD3	H	1.74	0.02	2
2030	1	167	LYS	HE2	H	3.02	0.02	2
2031	1	167	LYS	HE3	H	3.02	0.02	2
2032	1	167	LYS	C	C	175.78	0.10	1
2033	1	167	LYS	CA	C	55.04	0.10	1
2034	1	167	LYS	CB	C	34.76	0.10	1
2035	1	167	LYS	CG	C	24.72	0.10	1
2036	1	167	LYS	CD	C	29.14	0.10	1
2037	1	167	LYS	CE	C	42.00	0.10	1
2038	1	167	LYS	N	N	121.56	0.05	1
2039	1	168	ALA	H	H	8.38	0.02	1
2040	1	168	ALA	HA	H	4.16	0.02	1
2041	1	168	ALA	HB1	H	1.30	0.02	1
2042	1	168	ALA	HB2	H	1.30	0.02	1
2043	1	168	ALA	HB3	H	1.30	0.02	1
2044	1	168	ALA	C	C	176.89	0.10	1
2045	1	168	ALA	CA	C	52.50	0.10	1
2046	1	168	ALA	CB	C	18.82	0.10	1
2047	1	168	ALA	N	N	124.50	0.05	1
2048	1	169	ASN	H	H	8.27	0.02	1
2049	1	169	ASN	HA	H	4.21	0.02	1
2050	1	169	ASN	HB2	H	2.33	0.02	2
2051	1	169	ASN	HB3	H	1.79	0.02	2
2052	1	169	ASN	HD21	H	6.54	0.02	2
2053	1	169	ASN	HD22	H	6.74	0.02	2
2054	1	169	ASN	CA	C	50.30	0.10	1
2055	1	169	ASN	CB	C	38.22	0.10	1
2056	1	169	ASN	N	N	120.04	0.05	1
2057	1	169	ASN	ND2	N	110.74	0.05	1
2058	1	170	PRO	HA	H	4.20	0.02	1
2059	1	170	PRO	HB2	H	1.98	0.02	2
2060	1	170	PRO	HB3	H	1.37	0.02	2
2061	1	170	PRO	HG2	H	1.70	0.02	2
2062	1	170	PRO	HG3	H	1.21	0.02	2
2063	1	170	PRO	HD2	H	3.58	0.02	2
2064	1	170	PRO	HD3	H	3.23	0.02	2
2065	1	170	PRO	C	C	176.68	0.10	1
2066	1	170	PRO	CA	C	63.67	0.10	1
2067	1	170	PRO	CB	C	31.64	0.10	1
2068	1	170	PRO	CG	C	26.37	0.10	1
2069	1	170	PRO	CD	C	50.60	0.10	1
2070	1	171	TRP	H	H	7.74	0.02	1
2071	1	171	TRP	HA	H	4.68	0.02	1
2072	1	171	TRP	HB2	H	3.34	0.02	2
2073	1	171	TRP	HB3	H	3.16	0.02	2
2074	1	171	TRP	HD1	H	7.23	0.02	1
2075	1	171	TRP	HE1	H	10.12	0.02	1
2076	1	171	TRP	HE3	H	7.65	0.02	1
2077	1	171	TRP	HZ2	H	7.50	0.02	1
2078	1	171	TRP	HZ3	H	7.15	0.02	1
2079	1	171	TRP	HH2	H	7.25	0.02	1
2080	1	171	TRP	C	C	175.96	0.10	1
2081	1	171	TRP	CA	C	56.82	0.10	1
2082	1	171	TRP	CB	C	28.79	0.10	1
2083	1	171	TRP	CD1	C	126.96	0.10	1
2084	1	171	TRP	CE3	C	121.06	0.10	1
2085	1	171	TRP	CZ2	C	114.57	0.10	1
2086	1	171	TRP	CZ3	C	122.15	0.10	1
2087	1	171	TRP	CH2	C	124.75	0.10	1
2088	1	171	TRP	N	N	118.87	0.05	1
2089	1	171	TRP	NE1	N	129.04	0.05	1
2090	1	172	GLN	H	H	7.59	0.02	1
2091	1	172	GLN	HA	H	4.32	0.02	1
2092	1	172	GLN	HB2	H	2.06	0.02	2
2093	1	172	GLN	HB3	H	1.86	0.02	2
2094	1	172	GLN	HG2	H	2.25	0.02	2
2095	1	172	GLN	HG3	H	2.21	0.02	2
2096	1	172	GLN	HE21	H	7.52	0.02	2
2097	1	172	GLN	HE22	H	6.79	0.02	2
2098	1	172	GLN	C	C	174.72	0.10	1
2099	1	172	GLN	CA	C	55.62	0.10	1
2100	1	172	GLN	CB	C	29.78	0.10	1
2101	1	172	GLN	CG	C	33.66	0.10	1
2102	1	172	GLN	N	N	120.89	0.05	1
2103	1	172	GLN	NE2	N	112.43	0.05	1
2104	1	173	SER	H	H	7.88	0.02	1
2105	1	173	SER	HA	H	4.24	0.02	1
2106	1	173	SER	HB2	H	3.83	0.02	2
2107	1	173	SER	HB3	H	3.83	0.02	2
2108	1	173	SER	C	C	178.64	0.10	1
2109	1	173	SER	CA	C	59.95	0.10	1
2110	1	173	SER	CB	C	64.83	0.10	1
2111	1	173	SER	N	N	123.46	0.05	1

Release date

2021-06-27

Citation

NMR structure of the Vibrio vulnificus ribosomal protein S1 domains D3 and D4 provides insights into molecular recognition of single-stranded RNAs
Qureshi, N.S., Matzel, T., Cetiner, E.C., Schnieders, R., Jonker, H.R.A., Schwalbe, H., Fuertig, B.
Nucleic Acids Res. (2021), 49, 7753-7764, PubMed 34223902 , DOI 10.1093/nar/gkab562 , Abstract

Related entities 1. 30S ribosomal protein S1, : 1 : 323 entities Detail

Experiments performed 18 experiments Detail

1 2D 1H-15N HSQC

Instrument

Bruker AVANCE - 950 MHz cryoprobe

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 7.2, Details 1.3 mM [U-15N] rS1-D34, 25 mM potassium phosphate, 150 mM potassium chloride, 5 mM DTT, 95% H2O/5% D2O

#	Name	Isotope labeling	Concentration
1	rS1-D34	[U-15N]	1.3 mM
2	potassium phosphate	natural abundance	25 mM
3	potassium chloride	natural abundance	150 mM
4	DTT	natural abundance	5 mM

2 3D HNHA

Instrument

Bruker AVANCE - 950 MHz cryoprobe

Sample

#	Name	Isotope labeling	Concentration
1	rS1-D34	[U-15N]	1.3 mM
2	potassium phosphate	natural abundance	25 mM
3	potassium chloride	natural abundance	150 mM
4	DTT	natural abundance	5 mM

3 3D HNCA

Instrument

Bruker AVANCE - 950 MHz cryoprobe

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 7.2, Details 0.7 mM [U-13C; U-15N; 60%-2H] rS1-D34, 25 mM potassium phosphate, 150 mM potassium chloride, 5 mM DTT, 95% H2O/5% D2O

#	Name	Isotope labeling	Concentration
9	rS1-D34	[U-13C; U-15N; 60%-2H]	0.7 mM
10	potassium phosphate	natural abundance	25 mM
11	potassium chloride	natural abundance	150 mM
12	DTT	natural abundance	5 mM

4 3D HN(CO)CA

Instrument

Bruker AVANCE - 950 MHz cryoprobe

Sample

#	Name	Isotope labeling	Concentration
9	rS1-D34	[U-13C; U-15N; 60%-2H]	0.7 mM
10	potassium phosphate	natural abundance	25 mM
11	potassium chloride	natural abundance	150 mM
12	DTT	natural abundance	5 mM

5 3D HNCACB

Instrument

Bruker AVANCE - 950 MHz cryoprobe

Sample

#	Name	Isotope labeling	Concentration
9	rS1-D34	[U-13C; U-15N; 60%-2H]	0.7 mM
10	potassium phosphate	natural abundance	25 mM
11	potassium chloride	natural abundance	150 mM
12	DTT	natural abundance	5 mM

6 3D HN(COCA)CB

Instrument

Bruker AVANCE - 600 MHz cryoprobe

Sample

#	Name	Isotope labeling	Concentration
9	rS1-D34	[U-13C; U-15N; 60%-2H]	0.7 mM
10	potassium phosphate	natural abundance	25 mM
11	potassium chloride	natural abundance	150 mM
12	DTT	natural abundance	5 mM

7 3D HNCO

Instrument

Bruker AVANCE - 600 MHz cryoprobe

Sample

#	Name	Isotope labeling	Concentration
9	rS1-D34	[U-13C; U-15N; 60%-2H]	0.7 mM
10	potassium phosphate	natural abundance	25 mM
11	potassium chloride	natural abundance	150 mM
12	DTT	natural abundance	5 mM

8 3D HN(CA)CO

Instrument

Bruker AVANCE - 600 MHz cryoprobe

Sample

#	Name	Isotope labeling	Concentration
9	rS1-D34	[U-13C; U-15N; 60%-2H]	0.7 mM
10	potassium phosphate	natural abundance	25 mM
11	potassium chloride	natural abundance	150 mM
12	DTT	natural abundance	5 mM

9 3D CC(CO)NH

Instrument

Bruker AVANCE - 700 MHz cryobrobe

Sample

#	Name	Isotope labeling	Concentration
9	rS1-D34	[U-13C; U-15N; 60%-2H]	0.7 mM
10	potassium phosphate	natural abundance	25 mM
11	potassium chloride	natural abundance	150 mM
12	DTT	natural abundance	5 mM

10 3D HCC(CO)NH

Instrument

Bruker AVANCE - 700 MHz cryobrobe

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 7.2, Details 0.9 mM [U-13C; U-15N] rS1-D34, 25 mM potassium phosphate, 150 mM potassium chloride, 5 mM DTT, 95% H2O/5% D2O

#	Name	Isotope labeling	Concentration
5	rS1-D34	[U-13C; U-15N]	0.9 mM
6	potassium phosphate	natural abundance	25 mM
7	potassium chloride	natural abundance	150 mM
8	DTT	natural abundance	5 mM

11 3D HCCH-TOCSY

Instrument

Bruker AVANCE - 600 MHz cryoprobe

Sample

#	Name	Isotope labeling	Concentration
5	rS1-D34	[U-13C; U-15N]	0.9 mM
6	potassium phosphate	natural abundance	25 mM
7	potassium chloride	natural abundance	150 mM
8	DTT	natural abundance	5 mM

12 3D 1H-15N NOESY

Instrument

Bruker AVANCE - 950 MHz cryoprobe

Sample

#	Name	Isotope labeling	Concentration
1	rS1-D34	[U-15N]	1.3 mM
2	potassium phosphate	natural abundance	25 mM
3	potassium chloride	natural abundance	150 mM
4	DTT	natural abundance	5 mM

13 2D 1H-13C HSQC aliphatic

Instrument

Bruker AVANCE - 950 MHz cryoprobe

Sample

#	Name	Isotope labeling	Concentration
5	rS1-D34	[U-13C; U-15N]	0.9 mM
6	potassium phosphate	natural abundance	25 mM
7	potassium chloride	natural abundance	150 mM
8	DTT	natural abundance	5 mM

14 2D 1H-13C HSQC aromatic

Instrument

Bruker AVANCE - 950 MHz cryoprobe

Sample

#	Name	Isotope labeling	Concentration
5	rS1-D34	[U-13C; U-15N]	0.9 mM
6	potassium phosphate	natural abundance	25 mM
7	potassium chloride	natural abundance	150 mM
8	DTT	natural abundance	5 mM

15 3D 1H-13C NOESY aliphatic

Instrument

Bruker AVANCE - 950 MHz cryoprobe

Sample

#	Name	Isotope labeling	Concentration
5	rS1-D34	[U-13C; U-15N]	0.9 mM
6	potassium phosphate	natural abundance	25 mM
7	potassium chloride	natural abundance	150 mM
8	DTT	natural abundance	5 mM

16 3D 1H-13C NOESY aromatic

Instrument

Bruker AVANCE - 950 MHz cryoprobe

Sample

#	Name	Isotope labeling	Concentration
5	rS1-D34	[U-13C; U-15N]	0.9 mM
6	potassium phosphate	natural abundance	25 mM
7	potassium chloride	natural abundance	150 mM
8	DTT	natural abundance	5 mM

17 2D 1H-15N IPAP-HSQC

Instrument

Bruker AVANCE - 600 MHz cryoprobe

Sample

#	Name	Isotope labeling	Concentration
1	rS1-D34	[U-15N]	1.3 mM
2	potassium phosphate	natural abundance	25 mM
3	potassium chloride	natural abundance	150 mM
4	DTT	natural abundance	5 mM

18 2D 1H-15N IPAP-HSQC

Instrument

Bruker AVANCE - 600 MHz cryoprobe

Sample

State anisotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 303 K, pH 7.2, Details 1.3 mM [U-15N] rS1-D34, 25 mM potassium phosphate, 150 mM potassium chloride, 5 mM DTT, 95% H2O/5% D2O

#	Name	Isotope labeling	Concentration
1	rS1-D34	[U-15N]	1.3 mM
2	potassium phosphate	natural abundance	25 mM
3	potassium chloride	natural abundance	150 mM
4	DTT	natural abundance	5 mM

Chemical shift validation 3 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr34549_3.str
Diamagnetism of the molecular assembly	True (excluding Oxygen atoms)
Whether the assembly has a disulfide bond	None
Whether the assembly has a other bond	None
Whether the assembly contains a cyclic polymer	None
Overall data processing status	Warning

Disulfide bonds

None

Other bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)

None

Non-standard residues

None

Content subtype: bmr34549_3.str

#	Content subtype	Saveframe	Status	# of rows	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	2111		100.0 (chain: 1, length: 173)
1	Chemical shift references	chem_shift_reference_1	OK	3		No information

Assigned chemical shifts

Saveframe: assigned_chemical_shifts_1
- Status: Warning
- Sequence coverage of experimental data
  - Entity_assembly_ID: 1, Chain length: 173, Sequence coverage: 100.0%
- Total number of assignments
  - ¹H chemical shifts: 1199
  - ¹³C chemical shifts: 738
  - ¹⁵N chemical shifts: 174
- Completeness of assignments
  - Entity_assemble_ID: 1
- Redox state of CYS
- Peptide bond of PRO
- Tautomeric state of HIS
- Rotameric state of ILE , LEU, and VAL
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S² and NMR RMSD)
  - Chain_ID: 1

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	1041	977	93.9
¹³C chemical shifts	781	738	94.5
¹⁵N chemical shifts	192	174	90.6

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	358	349	97.5
¹³C chemical shifts	346	334	96.5
¹⁵N chemical shifts	168	160	95.2

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	683	628	91.9
¹³C chemical shifts	435	404	92.9
¹⁵N chemical shifts	24	14	58.3

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	111	111	100.0
¹³C chemical shifts	111	111	100.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	61	58	95.1
¹³C chemical shifts	57	53	93.0
¹⁵N chemical shifts	4	4	100.0

Keywords RIBOSOMAL PROTEIN, ribosomal protein S1 domain 3 and domain 4 Vibrio vulnificus OB-fold mRNA binding rS1-D34

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Found 1 Document (0.543 seconds)

BMRB: 34549

Related entities 1. 30S ribosomal protein S1, : 1 : 323 entities Detail

Experiments performed 18 experiments Detail

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Chemical shift validation 3 contents Detail