BMRBj - BMREntryMaster

Found 1 Document (0.451 seconds)

BMRB: 31004

Structure of the N-terminal domain of ViaA

Authors

Lemak, A., Reichheld, S., Bhandari, V., Houliston, S., Arrowsmith, C.H., Sharpe, S., Houry, W.A.

Assembly

Protein ViaA

Entity

1. Protein ViaA (polymer), 191 monomers, 21758.85 Da Detail

MLTLDTLNVM LAVSEEGLIE EMIIALLASP QLAVFFEKFP RLKAAITDDV PRWREALRSR LKDARVPPEL TEEVMCYQQS QLLSTPQFIV QLPQILDLLH RLNSPWAEQA RQLVDANSTI TSALHTLFLQ RWRLSLIVQA TTLNQQLLEE EREQLLSEVQ ERMTLSGQLE PILADNNTAA GRLWDMSAGQ L

Formula weight

21758.85 Da

Source organism

Escherichia coli

Exptl. method

solution NMR

Data set

assigned_chemical_shifts, spectral_peak_list

Chemcal Shifts

¹H: 1171, ¹³C: 733, ¹⁵N: 158 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	MET	HA	H	4.588	0.04	1
2	1	1	MET	HB2	H	2.090	0.04	2
3	1	1	MET	HB3	H	1.981	0.04	2
4	1	1	MET	HG2	H	2.531	0.04	2
5	1	1	MET	HG3	H	2.531	0.04	2
6	1	1	MET	C	C	175.034	0.40	1
7	1	1	MET	CA	C	55.298	0.40	1
8	1	1	MET	CB	C	33.827	0.40	1
9	1	1	MET	CG	C	32.162	0.40	1
10	1	2	LEU	H	H	8.351	0.04	1
11	1	2	LEU	HA	H	4.656	0.04	1
12	1	2	LEU	HB2	H	1.729	0.04	2
13	1	2	LEU	HB3	H	1.434	0.04	2
14	1	2	LEU	HG	H	1.649	0.04	1
15	1	2	LEU	HD11	H	0.908	0.04	2
16	1	2	LEU	HD12	H	0.908	0.04	2
17	1	2	LEU	HD13	H	0.908	0.04	2
18	1	2	LEU	HD21	H	0.935	0.04	2
19	1	2	LEU	HD22	H	0.935	0.04	2
20	1	2	LEU	HD23	H	0.935	0.04	2
21	1	2	LEU	C	C	176.088	0.40	1
22	1	2	LEU	CA	C	54.721	0.40	1
23	1	2	LEU	CB	C	44.666	0.40	1
24	1	2	LEU	CG	C	26.987	0.40	1
25	1	2	LEU	CD1	C	25.708	0.40	2
26	1	2	LEU	CD2	C	25.076	0.40	2
27	1	2	LEU	N	N	125.291	0.40	1
28	1	3	THR	H	H	7.923	0.04	1
29	1	3	THR	HA	H	5.147	0.04	1
30	1	3	THR	HB	H	4.653	0.04	1
31	1	3	THR	HG21	H	1.188	0.04	1
32	1	3	THR	HG22	H	1.188	0.04	1
33	1	3	THR	HG23	H	1.188	0.04	1
34	1	3	THR	C	C	176.475	0.40	1
35	1	3	THR	CA	C	59.971	0.40	1
36	1	3	THR	CB	C	71.076	0.40	1
37	1	3	THR	CG2	C	22.301	0.40	1
38	1	3	THR	N	N	114.360	0.40	1
39	1	4	LEU	H	H	8.677	0.04	1
40	1	4	LEU	HA	H	3.827	0.04	1
41	1	4	LEU	HB2	H	2.156	0.04	2
42	1	4	LEU	HB3	H	1.366	0.04	2
43	1	4	LEU	HD11	H	0.841	0.04	2
44	1	4	LEU	HD12	H	0.841	0.04	2
45	1	4	LEU	HD13	H	0.841	0.04	2
46	1	4	LEU	HD21	H	0.937	0.04	2
47	1	4	LEU	HD22	H	0.937	0.04	2
48	1	4	LEU	HD23	H	0.937	0.04	2
49	1	4	LEU	C	C	177.444	0.40	1
50	1	4	LEU	CA	C	57.971	0.40	1
51	1	4	LEU	CB	C	42.456	0.40	1
52	1	4	LEU	CD1	C	26.546	0.40	2
53	1	4	LEU	CD2	C	24.477	0.40	2
54	1	4	LEU	N	N	123.365	0.40	1
55	1	5	ASP	H	H	8.499	0.04	1
56	1	5	ASP	HA	H	4.346	0.04	1
57	1	5	ASP	HB2	H	2.704	0.04	2
58	1	5	ASP	HB3	H	2.626	0.04	2
59	1	5	ASP	C	C	178.224	0.40	1
60	1	5	ASP	CA	C	57.290	0.40	1
61	1	5	ASP	CB	C	40.563	0.40	1
62	1	5	ASP	N	N	116.254	0.40	1
63	1	6	THR	H	H	7.534	0.04	1
64	1	6	THR	HA	H	3.918	0.04	1
65	1	6	THR	HB	H	4.235	0.04	1
66	1	6	THR	HG21	H	1.250	0.04	1
67	1	6	THR	HG22	H	1.250	0.04	1
68	1	6	THR	HG23	H	1.250	0.04	1
69	1	6	THR	C	C	176.519	0.40	1
70	1	6	THR	CA	C	65.979	0.40	1
71	1	6	THR	CB	C	68.323	0.40	1
72	1	6	THR	CG2	C	22.816	0.40	1
73	1	6	THR	N	N	116.850	0.40	1
74	1	7	LEU	H	H	8.012	0.04	1
75	1	7	LEU	HA	H	4.060	0.04	1
76	1	7	LEU	HB2	H	1.898	0.04	2
77	1	7	LEU	HB3	H	1.898	0.04	2
78	1	7	LEU	HD11	H	0.915	0.04	2
79	1	7	LEU	HD12	H	0.915	0.04	2
80	1	7	LEU	HD13	H	0.915	0.04	2
81	1	7	LEU	HD21	H	0.846	0.04	2
82	1	7	LEU	HD22	H	0.846	0.04	2
83	1	7	LEU	HD23	H	0.846	0.04	2
84	1	7	LEU	C	C	177.293	0.40	1
85	1	7	LEU	CA	C	58.241	0.40	1
86	1	7	LEU	CB	C	41.771	0.40	1
87	1	7	LEU	CD1	C	25.342	0.40	2
88	1	7	LEU	CD2	C	22.971	0.40	2
89	1	7	LEU	N	N	123.814	0.40	1
90	1	8	ASN	H	H	8.660	0.04	1
91	1	8	ASN	HA	H	4.243	0.04	1
92	1	8	ASN	HB2	H	2.992	0.04	2
93	1	8	ASN	HB3	H	2.833	0.04	2
94	1	8	ASN	C	C	178.923	0.40	1
95	1	8	ASN	CA	C	55.999	0.40	1
96	1	8	ASN	CB	C	37.117	0.40	1
97	1	8	ASN	N	N	117.422	0.40	1
98	1	9	VAL	H	H	7.715	0.04	1
99	1	9	VAL	HA	H	3.812	0.04	1
100	1	9	VAL	HB	H	2.190	0.04	1
101	1	9	VAL	HG11	H	0.958	0.04	2
102	1	9	VAL	HG12	H	0.958	0.04	2
103	1	9	VAL	HG13	H	0.958	0.04	2
104	1	9	VAL	HG21	H	1.137	0.04	2
105	1	9	VAL	HG22	H	1.137	0.04	2
106	1	9	VAL	HG23	H	1.137	0.04	2
107	1	9	VAL	C	C	180.025	0.40	1
108	1	9	VAL	CA	C	66.245	0.40	1
109	1	9	VAL	CB	C	31.803	0.40	1
110	1	9	VAL	CG1	C	21.399	0.40	2
111	1	9	VAL	CG2	C	23.040	0.40	2
112	1	9	VAL	N	N	119.871	0.40	1
113	1	10	MET	H	H	8.307	0.04	1
114	1	10	MET	HA	H	4.025	0.04	1
115	1	10	MET	HB2	H	2.316	0.04	2
116	1	10	MET	HB3	H	2.078	0.04	2
117	1	10	MET	HG2	H	2.468	0.04	2
118	1	10	MET	HG3	H	2.770	0.04	2
119	1	10	MET	HE1	H	1.965	0.04	1
120	1	10	MET	HE2	H	1.965	0.04	1
121	1	10	MET	HE3	H	1.965	0.04	1
122	1	10	MET	C	C	178.115	0.40	1
123	1	10	MET	CA	C	59.522	0.40	1
124	1	10	MET	CB	C	33.755	0.40	1
125	1	10	MET	CG	C	31.908	0.40	1
126	1	10	MET	CE	C	16.815	0.40	1
127	1	10	MET	N	N	120.906	0.40	1
128	1	11	LEU	H	H	7.665	0.04	1
129	1	11	LEU	HA	H	4.280	0.04	1
130	1	11	LEU	HB2	H	1.592	0.04	2
131	1	11	LEU	HB3	H	1.592	0.04	2
132	1	11	LEU	HD11	H	0.555	0.04	2
133	1	11	LEU	HD12	H	0.555	0.04	2
134	1	11	LEU	HD13	H	0.555	0.04	2
135	1	11	LEU	HD21	H	0.539	0.04	2
136	1	11	LEU	HD22	H	0.539	0.04	2
137	1	11	LEU	HD23	H	0.539	0.04	2
138	1	11	LEU	C	C	174.226	0.40	1
139	1	11	LEU	CA	C	54.100	0.40	1
140	1	11	LEU	CB	C	42.183	0.40	1
141	1	11	LEU	CD1	C	26.764	0.40	2
142	1	11	LEU	CD2	C	21.577	0.40	2
143	1	11	LEU	N	N	115.908	0.40	1
144	1	12	ALA	H	H	7.799	0.04	1
145	1	12	ALA	HA	H	3.961	0.04	1
146	1	12	ALA	HB1	H	1.365	0.04	1
147	1	12	ALA	HB2	H	1.365	0.04	1
148	1	12	ALA	HB3	H	1.365	0.04	1
149	1	12	ALA	C	C	176.807	0.40	1
150	1	12	ALA	CA	C	52.881	0.40	1
151	1	12	ALA	CB	C	16.474	0.40	1
152	1	12	ALA	N	N	121.083	0.40	1
153	1	13	VAL	H	H	8.475	0.04	1
154	1	13	VAL	HA	H	3.778	0.04	1
155	1	13	VAL	HB	H	1.774	0.04	1
156	1	13	VAL	HG11	H	0.822	0.04	2
157	1	13	VAL	HG12	H	0.822	0.04	2
158	1	13	VAL	HG13	H	0.822	0.04	2
159	1	13	VAL	HG21	H	0.658	0.04	2
160	1	13	VAL	HG22	H	0.658	0.04	2
161	1	13	VAL	HG23	H	0.658	0.04	2
162	1	13	VAL	C	C	176.134	0.40	1
163	1	13	VAL	CA	C	62.224	0.40	1
164	1	13	VAL	CB	C	32.860	0.40	1
165	1	13	VAL	CG1	C	21.882	0.40	2
166	1	13	VAL	CG2	C	20.561	0.40	2
167	1	13	VAL	N	N	121.167	0.40	1
168	1	14	SER	HA	H	4.558	0.04	1
169	1	14	SER	HB2	H	3.967	0.04	2
170	1	14	SER	HB3	H	3.887	0.04	2
171	1	14	SER	C	C	175.280	0.40	1
172	1	14	SER	CA	C	56.489	0.40	1
173	1	14	SER	CB	C	62.783	0.40	1
174	1	15	GLU	H	H	9.005	0.04	1
175	1	15	GLU	HA	H	3.889	0.04	1
176	1	15	GLU	HB2	H	1.991	0.04	2
177	1	15	GLU	HB3	H	1.991	0.04	2
178	1	15	GLU	HG2	H	2.200	0.04	2
179	1	15	GLU	HG3	H	2.132	0.04	2
180	1	15	GLU	C	C	177.656	0.40	1
181	1	15	GLU	CA	C	59.379	0.40	1
182	1	15	GLU	CB	C	29.558	0.40	1
183	1	15	GLU	CG	C	36.155	0.40	1
184	1	15	GLU	N	N	130.538	0.40	1
185	1	16	GLU	H	H	8.548	0.04	1
186	1	16	GLU	HA	H	3.908	0.04	1
187	1	16	GLU	HB2	H	1.970	0.04	2
188	1	16	GLU	HB3	H	1.970	0.04	2
189	1	16	GLU	HG2	H	2.293	0.04	2
190	1	16	GLU	HG3	H	2.293	0.04	2
191	1	16	GLU	C	C	179.217	0.40	1
192	1	16	GLU	CA	C	59.955	0.40	1
193	1	16	GLU	CB	C	29.291	0.40	1
194	1	16	GLU	CG	C	36.305	0.40	1
195	1	16	GLU	N	N	118.553	0.40	1
196	1	17	GLY	H	H	7.956	0.04	1
197	1	17	GLY	HA2	H	3.891	0.04	2
198	1	17	GLY	HA3	H	3.891	0.04	2
199	1	17	GLY	C	C	176.328	0.40	1
200	1	17	GLY	CA	C	47.006	0.40	1
201	1	17	GLY	N	N	106.895	0.40	1
202	1	18	LEU	H	H	7.491	0.04	1
203	1	18	LEU	HA	H	4.121	0.04	1
204	1	18	LEU	HB2	H	1.388	0.04	2
205	1	18	LEU	HB3	H	1.388	0.04	2
206	1	18	LEU	HD11	H	0.795	0.04	2
207	1	18	LEU	HD12	H	0.795	0.04	2
208	1	18	LEU	HD13	H	0.795	0.04	2
209	1	18	LEU	HD21	H	0.824	0.04	2
210	1	18	LEU	HD22	H	0.824	0.04	2
211	1	18	LEU	HD23	H	0.824	0.04	2
212	1	18	LEU	C	C	179.854	0.40	1
213	1	18	LEU	CA	C	57.795	0.40	1
214	1	18	LEU	CB	C	41.915	0.40	1
215	1	18	LEU	CD1	C	25.811	0.40	2
216	1	18	LEU	CD2	C	23.537	0.40	2
217	1	18	LEU	N	N	122.103	0.40	1
218	1	19	ILE	H	H	8.182	0.04	1
219	1	19	ILE	HA	H	3.545	0.04	1
220	1	19	ILE	HB	H	2.005	0.04	1
221	1	19	ILE	HG21	H	0.989	0.04	1
222	1	19	ILE	HG22	H	0.989	0.04	1
223	1	19	ILE	HG23	H	0.989	0.04	1
224	1	19	ILE	HD11	H	0.804	0.04	1
225	1	19	ILE	HD12	H	0.804	0.04	1
226	1	19	ILE	HD13	H	0.804	0.04	1
227	1	19	ILE	C	C	177.601	0.40	1
228	1	19	ILE	CA	C	65.810	0.40	1
229	1	19	ILE	CB	C	38.002	0.40	1
230	1	19	ILE	CG2	C	17.526	0.40	1
231	1	19	ILE	CD1	C	13.576	0.40	1
232	1	19	ILE	N	N	119.895	0.40	1
233	1	20	GLU	H	H	8.074	0.04	1
234	1	20	GLU	HA	H	4.041	0.04	1
235	1	20	GLU	HB2	H	2.127	0.04	2
236	1	20	GLU	HB3	H	2.127	0.04	2
237	1	20	GLU	HG2	H	2.329	0.04	2
238	1	20	GLU	HG3	H	2.329	0.04	2
239	1	20	GLU	C	C	179.128	0.40	1
240	1	20	GLU	CA	C	59.476	0.40	1
241	1	20	GLU	CB	C	29.074	0.40	1
242	1	20	GLU	CG	C	36.237	0.40	1
243	1	20	GLU	N	N	119.142	0.40	1
244	1	21	GLU	H	H	7.896	0.04	1
245	1	21	GLU	HA	H	3.985	0.04	1
246	1	21	GLU	HB2	H	2.224	0.04	2
247	1	21	GLU	HB3	H	2.224	0.04	2
248	1	21	GLU	HG2	H	2.221	0.04	2
249	1	21	GLU	HG3	H	2.221	0.04	2
250	1	21	GLU	C	C	179.594	0.40	1
251	1	21	GLU	CA	C	59.597	0.40	1
252	1	21	GLU	CB	C	29.506	0.40	1
253	1	21	GLU	CG	C	36.237	0.40	1
254	1	21	GLU	N	N	116.977	0.40	1
255	1	22	MET	H	H	7.780	0.04	1
256	1	22	MET	HA	H	4.336	0.04	1
257	1	22	MET	HB2	H	2.400	0.04	2
258	1	22	MET	HB3	H	2.031	0.04	2
259	1	22	MET	HG2	H	2.621	0.04	2
260	1	22	MET	HG3	H	2.674	0.04	2
261	1	22	MET	HE1	H	2.005	0.04	1
262	1	22	MET	HE2	H	2.005	0.04	1
263	1	22	MET	HE3	H	2.005	0.04	1
264	1	22	MET	C	C	178.057	0.40	1
265	1	22	MET	CA	C	58.352	0.40	1
266	1	22	MET	CB	C	32.388	0.40	1
267	1	22	MET	CG	C	32.861	0.40	1
268	1	22	MET	CE	C	18.259	0.40	1
269	1	22	MET	N	N	119.575	0.40	1
270	1	23	ILE	H	H	8.187	0.04	1
271	1	23	ILE	HA	H	3.726	0.04	1
272	1	23	ILE	HB	H	2.245	0.04	1
273	1	23	ILE	HG21	H	1.073	0.04	1
274	1	23	ILE	HG22	H	1.073	0.04	1
275	1	23	ILE	HG23	H	1.073	0.04	1
276	1	23	ILE	HD11	H	0.906	0.04	1
277	1	23	ILE	HD12	H	0.906	0.04	1
278	1	23	ILE	HD13	H	0.906	0.04	1
279	1	23	ILE	C	C	177.827	0.40	1
280	1	23	ILE	CA	C	65.054	0.40	1
281	1	23	ILE	CB	C	37.050	0.40	1
282	1	23	ILE	CG2	C	18.099	0.40	1
283	1	23	ILE	CD1	C	13.129	0.40	1
284	1	23	ILE	N	N	121.232	0.40	1
285	1	24	ILE	H	H	8.279	0.04	1
286	1	24	ILE	HA	H	3.681	0.04	1
287	1	24	ILE	HB	H	1.926	0.04	1
288	1	24	ILE	HG12	H	1.273	0.04	2
289	1	24	ILE	HG13	H	1.273	0.04	2
290	1	24	ILE	HG21	H	0.926	0.04	1
291	1	24	ILE	HG22	H	0.926	0.04	1
292	1	24	ILE	HG23	H	0.926	0.04	1
293	1	24	ILE	HD11	H	0.864	0.04	1
294	1	24	ILE	HD12	H	0.864	0.04	1
295	1	24	ILE	HD13	H	0.864	0.04	1
296	1	24	ILE	C	C	178.875	0.40	1
297	1	24	ILE	CA	C	65.151	0.40	1
298	1	24	ILE	CB	C	37.725	0.40	1
299	1	24	ILE	CG1	C	29.203	0.40	1
300	1	24	ILE	CG2	C	17.051	0.40	1
301	1	24	ILE	CD1	C	12.770	0.40	1
302	1	24	ILE	N	N	119.723	0.40	1
303	1	25	ALA	H	H	7.806	0.04	1
304	1	25	ALA	HA	H	4.163	0.04	1
305	1	25	ALA	HB1	H	1.532	0.04	1
306	1	25	ALA	HB2	H	1.532	0.04	1
307	1	25	ALA	HB3	H	1.532	0.04	1
308	1	25	ALA	C	C	169.097	0.40	1
309	1	25	ALA	CA	C	54.882	0.40	1
310	1	25	ALA	CB	C	18.077	0.40	1
311	1	25	ALA	N	N	121.129	0.40	1
312	1	26	LEU	H	H	8.380	0.04	1
313	1	26	LEU	HA	H	3.989	0.04	1
314	1	26	LEU	HB2	H	1.849	0.04	2
315	1	26	LEU	HB3	H	1.731	0.04	2
316	1	26	LEU	HG	H	1.528	0.04	1
317	1	26	LEU	HD11	H	0.594	0.04	2
318	1	26	LEU	HD12	H	0.594	0.04	2
319	1	26	LEU	HD13	H	0.594	0.04	2
320	1	26	LEU	HD21	H	0.509	0.04	2
321	1	26	LEU	HD22	H	0.509	0.04	2
322	1	26	LEU	HD23	H	0.509	0.04	2
323	1	26	LEU	C	C	180.066	0.40	1
324	1	26	LEU	CA	C	58.751	0.40	1
325	1	26	LEU	CB	C	42.338	0.40	1
326	1	26	LEU	CG	C	27.488	0.40	1
327	1	26	LEU	CD1	C	25.056	0.40	2
328	1	26	LEU	CD2	C	25.153	0.40	2
329	1	26	LEU	N	N	121.234	0.40	1
330	1	27	LEU	H	H	8.430	0.04	1
331	1	27	LEU	HA	H	4.207	0.04	1
332	1	27	LEU	HB2	H	2.031	0.04	2
333	1	27	LEU	HB3	H	2.031	0.04	2
334	1	27	LEU	HD11	H	0.978	0.04	2
335	1	27	LEU	HD12	H	0.978	0.04	2
336	1	27	LEU	HD13	H	0.978	0.04	2
337	1	27	LEU	HD21	H	0.924	0.04	2
338	1	27	LEU	HD22	H	0.924	0.04	2
339	1	27	LEU	HD23	H	0.924	0.04	2
340	1	27	LEU	C	C	177.731	0.40	1
341	1	27	LEU	CA	C	57.818	0.40	1
342	1	27	LEU	CB	C	41.970	0.40	1
343	1	27	LEU	CD1	C	22.917	0.40	2
344	1	27	LEU	CD2	C	25.716	0.40	2
345	1	27	LEU	N	N	118.589	0.40	1
346	1	28	ALA	H	H	7.638	0.04	1
347	1	28	ALA	HA	H	4.550	0.04	1
348	1	28	ALA	HB1	H	1.486	0.04	1
349	1	28	ALA	HB2	H	1.486	0.04	1
350	1	28	ALA	HB3	H	1.486	0.04	1
351	1	28	ALA	C	C	177.512	0.40	1
352	1	28	ALA	CA	C	51.527	0.40	1
353	1	28	ALA	CB	C	19.101	0.40	1
354	1	28	ALA	N	N	119.283	0.40	1
355	1	29	SER	H	H	7.631	0.04	1
356	1	29	SER	HA	H	4.583	0.04	1
357	1	29	SER	HB2	H	4.259	0.04	2
358	1	29	SER	HB3	H	4.259	0.04	2
359	1	29	SER	C	C	173.843	0.40	1
360	1	29	SER	CA	C	57.798	0.40	1
361	1	29	SER	CB	C	63.641	0.40	1
362	1	29	SER	N	N	117.152	0.40	1
363	1	30	PRO	HA	H	3.734	0.04	1
364	1	30	PRO	HB2	H	1.868	0.04	2
365	1	30	PRO	HB3	H	1.868	0.04	2
366	1	30	PRO	HD2	H	3.944	0.04	2
367	1	30	PRO	HD3	H	4.035	0.04	2
368	1	30	PRO	C	C	178.231	0.40	1
369	1	30	PRO	CA	C	59.078	0.40	1
370	1	30	PRO	CB	C	29.843	0.40	1
371	1	30	PRO	CD	C	51.369	0.40	1
372	1	31	GLN	H	H	7.781	0.04	1
373	1	31	GLN	HA	H	3.997	0.04	1
374	1	31	GLN	HB2	H	1.957	0.04	2
375	1	31	GLN	HB3	H	1.920	0.04	2
376	1	31	GLN	HG2	H	2.490	0.04	2
377	1	31	GLN	HG3	H	2.372	0.04	2
378	1	31	GLN	C	C	177.834	0.40	1
379	1	31	GLN	CA	C	59.361	0.40	1
380	1	31	GLN	CB	C	28.258	0.40	1
381	1	31	GLN	CG	C	34.402	0.40	1
382	1	31	GLN	N	N	117.290	0.40	1
383	1	32	LEU	H	H	7.204	0.04	1
384	1	32	LEU	HA	H	4.133	0.04	1
385	1	32	LEU	HB2	H	1.563	0.04	2
386	1	32	LEU	HB3	H	1.259	0.04	2
387	1	32	LEU	HG	H	1.421	0.04	1
388	1	32	LEU	HD11	H	0.904	0.04	2
389	1	32	LEU	HD12	H	0.904	0.04	2
390	1	32	LEU	HD13	H	0.904	0.04	2
391	1	32	LEU	HD21	H	0.792	0.04	2
392	1	32	LEU	HD22	H	0.792	0.04	2
393	1	32	LEU	HD23	H	0.792	0.04	2
394	1	32	LEU	C	C	177.437	0.40	1
395	1	32	LEU	CA	C	55.999	0.40	1
396	1	32	LEU	CB	C	41.145	0.40	1
397	1	32	LEU	CG	C	27.597	0.40	1
398	1	32	LEU	CD1	C	25.033	0.40	2
399	1	32	LEU	CD2	C	24.020	0.40	2
400	1	32	LEU	N	N	116.728	0.40	1
401	1	33	ALA	H	H	7.744	0.04	1
402	1	33	ALA	HA	H	3.993	0.04	1
403	1	33	ALA	HB1	H	1.501	0.04	1
404	1	33	ALA	HB2	H	1.501	0.04	1
405	1	33	ALA	HB3	H	1.501	0.04	1
406	1	33	ALA	C	C	180.484	0.40	1
407	1	33	ALA	CA	C	55.711	0.40	1
408	1	33	ALA	CB	C	18.145	0.40	1
409	1	33	ALA	N	N	121.707	0.40	1
410	1	34	VAL	H	H	7.366	0.04	1
411	1	34	VAL	HA	H	3.804	0.04	1
412	1	34	VAL	HB	H	1.906	0.04	1
413	1	34	VAL	HG11	H	0.926	0.04	2
414	1	34	VAL	HG12	H	0.926	0.04	2
415	1	34	VAL	HG13	H	0.926	0.04	2
416	1	34	VAL	HG21	H	0.755	0.04	2
417	1	34	VAL	HG22	H	0.755	0.04	2
418	1	34	VAL	HG23	H	0.755	0.04	2
419	1	34	VAL	C	C	178.081	0.40	1
420	1	34	VAL	CA	C	65.342	0.40	1
421	1	34	VAL	CB	C	31.487	0.40	1
422	1	34	VAL	CG1	C	21.712	0.40	2
423	1	34	VAL	CG2	C	20.632	0.40	2
424	1	34	VAL	N	N	114.910	0.40	1
425	1	35	PHE	H	H	7.171	0.04	1
426	1	35	PHE	HA	H	4.403	0.04	1
427	1	35	PHE	HB2	H	3.153	0.04	2
428	1	35	PHE	HB3	H	3.044	0.04	2
429	1	35	PHE	HD1	H	7.188	0.04	3
430	1	35	PHE	HD2	H	7.188	0.04	3
431	1	35	PHE	HE1	H	7.300	0.04	3
432	1	35	PHE	HE2	H	7.300	0.04	3
433	1	35	PHE	C	C	177.820	0.40	1
434	1	35	PHE	CA	C	60.921	0.40	1
435	1	35	PHE	CB	C	38.835	0.40	1
436	1	35	PHE	CD1	C	131.394	0.40	3
437	1	35	PHE	CE1	C	131.253	0.40	3
438	1	35	PHE	N	N	119.841	0.40	1
439	1	36	PHE	H	H	8.291	0.04	1
440	1	36	PHE	HA	H	4.624	0.04	1
441	1	36	PHE	HB2	H	3.291	0.04	2
442	1	36	PHE	HB3	H	3.291	0.04	2
443	1	36	PHE	HD1	H	7.281	0.04	3
444	1	36	PHE	HD2	H	7.281	0.04	3
445	1	36	PHE	HE1	H	7.413	0.04	3
446	1	36	PHE	HE2	H	7.413	0.04	3
447	1	36	PHE	C	C	177.800	0.40	1
448	1	36	PHE	CA	C	57.452	0.40	1
449	1	36	PHE	CB	C	37.664	0.40	1
450	1	36	PHE	CD1	C	130.580	0.40	3
451	1	36	PHE	CE1	C	130.737	0.40	3
452	1	36	PHE	N	N	116.892	0.40	1
453	1	37	GLU	H	H	7.813	0.04	1
454	1	37	GLU	HA	H	4.104	0.04	1
455	1	37	GLU	HB2	H	2.125	0.04	2
456	1	37	GLU	HB3	H	2.125	0.04	2
457	1	37	GLU	HG2	H	2.250	0.04	2
458	1	37	GLU	HG3	H	2.250	0.04	2
459	1	37	GLU	C	C	178.026	0.40	1
460	1	37	GLU	CA	C	58.625	0.40	1
461	1	37	GLU	CB	C	29.957	0.40	1
462	1	37	GLU	CG	C	36.455	0.40	1
463	1	37	GLU	N	N	117.364	0.40	1
464	1	38	LYS	H	H	7.436	0.04	1
465	1	38	LYS	HA	H	3.965	0.04	1
466	1	38	LYS	HB2	H	1.513	0.04	2
467	1	38	LYS	HB3	H	1.185	0.04	2
468	1	38	LYS	HG2	H	0.964	0.04	2
469	1	38	LYS	HG3	H	1.224	0.04	2
470	1	38	LYS	HD2	H	1.477	0.04	2
471	1	38	LYS	HD3	H	1.477	0.04	2
472	1	38	LYS	HE2	H	2.838	0.04	2
473	1	38	LYS	HE3	H	2.838	0.04	2
474	1	38	LYS	C	C	176.499	0.40	1
475	1	38	LYS	CA	C	57.910	0.40	1
476	1	38	LYS	CB	C	33.615	0.40	1
477	1	38	LYS	CG	C	25.068	0.40	1
478	1	38	LYS	CD	C	28.977	0.40	1
479	1	38	LYS	CE	C	41.957	0.40	1
480	1	38	LYS	N	N	117.221	0.40	1
481	1	39	PHE	H	H	8.077	0.04	1
482	1	39	PHE	HA	H	5.251	0.04	1
483	1	39	PHE	HB2	H	3.086	0.04	2
484	1	39	PHE	HB3	H	3.086	0.04	2
485	1	39	PHE	HD1	H	7.308	0.04	3
486	1	39	PHE	HD2	H	7.308	0.04	3
487	1	39	PHE	C	C	173.499	0.40	1
488	1	39	PHE	CA	C	54.287	0.40	1
489	1	39	PHE	CB	C	39.411	0.40	1
490	1	39	PHE	CD1	C	132.927	0.40	3
491	1	39	PHE	N	N	116.225	0.40	1
492	1	40	PRO	HB2	H	2.466	0.04	2
493	1	40	PRO	HB3	H	2.466	0.04	2
494	1	40	PRO	HD2	H	3.808	0.04	2
495	1	40	PRO	HD3	H	3.457	0.04	2
496	1	40	PRO	CB	C	31.852	0.40	1
497	1	40	PRO	CD	C	50.273	0.40	1
498	1	41	ARG	HA	H	4.275	0.04	1
499	1	41	ARG	HB2	H	1.932	0.04	2
500	1	41	ARG	HB3	H	1.932	0.04	2
501	1	41	ARG	HG2	H	1.714	0.04	2
502	1	41	ARG	HG3	H	1.714	0.04	2
503	1	41	ARG	HD2	H	3.245	0.04	2
504	1	41	ARG	HD3	H	3.245	0.04	2
505	1	41	ARG	C	C	178.252	0.40	1
506	1	41	ARG	CA	C	58.076	0.40	1
507	1	41	ARG	CB	C	29.550	0.40	1
508	1	41	ARG	CG	C	27.698	0.40	1
509	1	41	ARG	CD	C	43.211	0.40	1
510	1	42	LEU	H	H	8.185	0.04	1
511	1	42	LEU	HA	H	4.298	0.04	1
512	1	42	LEU	HB2	H	2.008	0.04	2
513	1	42	LEU	HB3	H	2.008	0.04	2
514	1	42	LEU	HD11	H	0.951	0.04	2
515	1	42	LEU	HD12	H	0.951	0.04	2
516	1	42	LEU	HD13	H	0.951	0.04	2
517	1	42	LEU	C	C	177.861	0.40	1
518	1	42	LEU	CA	C	56.709	0.40	1
519	1	42	LEU	CB	C	42.085	0.40	1
520	1	42	LEU	CD1	C	24.762	0.40	2
521	1	42	LEU	N	N	120.487	0.40	1
522	1	43	LYS	H	H	7.641	0.04	1
523	1	43	LYS	HA	H	3.436	0.04	1
524	1	43	LYS	HB2	H	1.726	0.04	2
525	1	43	LYS	HB3	H	1.294	0.04	2
526	1	43	LYS	HG2	H	0.980	0.04	2
527	1	43	LYS	HG3	H	0.690	0.04	2
528	1	43	LYS	HD2	H	1.391	0.04	2
529	1	43	LYS	HD3	H	1.391	0.04	2
530	1	43	LYS	HE2	H	2.730	0.04	2
531	1	43	LYS	HE3	H	2.730	0.04	2
532	1	43	LYS	C	C	178.464	0.40	1
533	1	43	LYS	CA	C	59.993	0.40	1
534	1	43	LYS	CB	C	31.989	0.40	1
535	1	43	LYS	CG	C	24.800	0.40	1
536	1	43	LYS	CD	C	29.156	0.40	1
537	1	43	LYS	CE	C	41.932	0.40	1
538	1	43	LYS	N	N	119.219	0.40	1
539	1	44	ALA	H	H	7.721	0.04	1
540	1	44	ALA	HA	H	4.103	0.04	1
541	1	44	ALA	HB1	H	1.409	0.04	1
542	1	44	ALA	HB2	H	1.409	0.04	1
543	1	44	ALA	HB3	H	1.409	0.04	1
544	1	44	ALA	C	C	178.978	0.40	1
545	1	44	ALA	CA	C	54.357	0.40	1
546	1	44	ALA	CB	C	18.099	0.40	1
547	1	44	ALA	N	N	120.224	0.40	1
548	1	45	ALA	H	H	7.471	0.04	1
549	1	45	ALA	HA	H	4.186	0.04	1
550	1	45	ALA	HB1	H	1.505	0.04	1
551	1	45	ALA	HB2	H	1.505	0.04	1
552	1	45	ALA	HB3	H	1.505	0.04	1
553	1	45	ALA	C	C	180.313	0.40	1
554	1	45	ALA	CA	C	54.473	0.40	1
555	1	45	ALA	CB	C	18.548	0.40	1
556	1	45	ALA	N	N	119.574	0.40	1
557	1	46	ILE	H	H	8.016	0.04	1
558	1	46	ILE	HA	H	4.004	0.04	1
559	1	46	ILE	HB	H	2.167	0.04	1
560	1	46	ILE	HG12	H	1.719	0.04	2
561	1	46	ILE	HG13	H	1.574	0.04	2
562	1	46	ILE	HG21	H	1.040	0.04	1
563	1	46	ILE	HG22	H	1.040	0.04	1
564	1	46	ILE	HG23	H	1.040	0.04	1
565	1	46	ILE	HD11	H	1.000	0.04	1
566	1	46	ILE	HD12	H	1.000	0.04	1
567	1	46	ILE	HD13	H	1.000	0.04	1
568	1	46	ILE	C	C	177.649	0.40	1
569	1	46	ILE	CA	C	62.998	0.40	1
570	1	46	ILE	CB	C	37.448	0.40	1
571	1	46	ILE	CG1	C	29.182	0.40	1
572	1	46	ILE	CG2	C	18.331	0.40	1
573	1	46	ILE	CD1	C	12.942	0.40	1
574	1	46	ILE	N	N	117.225	0.40	1
575	1	47	THR	H	H	7.868	0.04	1
576	1	47	THR	HA	H	3.773	0.04	1
577	1	47	THR	HB	H	4.242	0.04	1
578	1	47	THR	HG21	H	1.206	0.04	1
579	1	47	THR	HG22	H	1.206	0.04	1
580	1	47	THR	HG23	H	1.206	0.04	1
581	1	47	THR	C	C	177.047	0.40	1
582	1	47	THR	CA	C	66.141	0.40	1
583	1	47	THR	CB	C	68.406	0.40	1
584	1	47	THR	CG2	C	21.853	0.40	1
585	1	47	THR	N	N	113.514	0.40	1
586	1	48	ASP	H	H	7.804	0.04	1
587	1	48	ASP	HA	H	4.465	0.04	1
588	1	48	ASP	HB2	H	2.689	0.04	2
589	1	48	ASP	HB3	H	2.639	0.04	2
590	1	48	ASP	C	C	176.704	0.40	1
591	1	48	ASP	CA	C	56.339	0.40	1
592	1	48	ASP	CB	C	40.677	0.40	1
593	1	48	ASP	N	N	121.027	0.40	1
594	1	49	ASP	H	H	7.471	0.04	1
595	1	49	ASP	HA	H	4.657	0.04	1
596	1	49	ASP	HB2	H	2.354	0.04	2
597	1	49	ASP	HB3	H	2.204	0.04	2
598	1	49	ASP	C	C	176.136	0.40	1
599	1	49	ASP	CA	C	54.644	0.40	1
600	1	49	ASP	CB	C	41.992	0.40	1
601	1	49	ASP	N	N	118.917	0.40	1
602	1	50	VAL	H	H	6.941	0.04	1
603	1	50	VAL	HA	H	3.121	0.04	1
604	1	50	VAL	HB	H	2.104	0.04	1
605	1	50	VAL	HG11	H	0.952	0.04	2
606	1	50	VAL	HG12	H	0.952	0.04	2
607	1	50	VAL	HG13	H	0.952	0.04	2
608	1	50	VAL	HG21	H	0.832	0.04	2
609	1	50	VAL	HG22	H	0.832	0.04	2
610	1	50	VAL	HG23	H	0.832	0.04	2
611	1	50	VAL	C	C	174.675	0.40	1
612	1	50	VAL	CA	C	68.100	0.40	1
613	1	50	VAL	CB	C	29.689	0.40	1
614	1	50	VAL	CG1	C	21.753	0.40	2
615	1	50	VAL	CG2	C	23.676	0.40	2
616	1	50	VAL	N	N	119.313	0.40	1
617	1	51	PRO	HA	H	4.220	0.04	1
618	1	51	PRO	HB2	H	1.850	0.04	2
619	1	51	PRO	HB3	H	1.850	0.04	2
620	1	51	PRO	C	C	179.436	0.40	1
621	1	51	PRO	CA	C	66.506	0.40	1
622	1	51	PRO	CB	C	30.971	0.40	1
623	1	52	ARG	H	H	7.308	0.04	1
624	1	52	ARG	HA	H	4.151	0.04	1
625	1	52	ARG	HB2	H	1.907	0.04	2
626	1	52	ARG	HB3	H	1.907	0.04	2
627	1	52	ARG	HD2	H	3.240	0.04	2
628	1	52	ARG	HD3	H	3.240	0.04	2
629	1	52	ARG	C	C	179.655	0.40	1
630	1	52	ARG	CA	C	59.068	0.40	1
631	1	52	ARG	CB	C	29.794	0.40	1
632	1	52	ARG	CD	C	43.156	0.40	1
633	1	52	ARG	N	N	118.314	0.40	1
634	1	53	TRP	H	H	8.321	0.04	1
635	1	53	TRP	HA	H	4.548	0.04	1
636	1	53	TRP	HB2	H	3.673	0.04	2
637	1	53	TRP	HB3	H	2.960	0.04	2
638	1	53	TRP	HD1	H	6.882	0.04	1
639	1	53	TRP	HE1	H	10.307	0.04	1
640	1	53	TRP	HZ2	H	7.281	0.04	1
641	1	53	TRP	HZ3	H	7.359	0.04	1
642	1	53	TRP	HH2	H	6.894	0.04	1
643	1	53	TRP	C	C	178.704	0.40	1
644	1	53	TRP	CA	C	58.349	0.40	1
645	1	53	TRP	CB	C	29.101	0.40	1
646	1	53	TRP	CD1	C	125.026	0.40	1
647	1	53	TRP	CZ2	C	114.121	0.40	1
648	1	53	TRP	CZ3	C	119.748	0.40	1
649	1	53	TRP	CH2	C	123.681	0.40	1
650	1	53	TRP	N	N	122.490	0.40	1
651	1	53	TRP	NE1	N	128.480	0.40	1
652	1	54	ARG	H	H	8.620	0.04	1
653	1	54	ARG	HA	H	3.795	0.04	1
654	1	54	ARG	HB2	H	1.934	0.04	2
655	1	54	ARG	HB3	H	1.934	0.04	2
656	1	54	ARG	HD2	H	3.180	0.04	2
657	1	54	ARG	HD3	H	3.180	0.04	2
658	1	54	ARG	C	C	178.300	0.40	1
659	1	54	ARG	CA	C	60.782	0.40	1
660	1	54	ARG	CB	C	30.285	0.40	1
661	1	54	ARG	CD	C	43.477	0.40	1
662	1	54	ARG	N	N	117.412	0.40	1
663	1	55	GLU	H	H	7.525	0.04	1
664	1	55	GLU	HA	H	4.136	0.04	1
665	1	55	GLU	HB2	H	2.131	0.04	2
666	1	55	GLU	HB3	H	2.131	0.04	2
667	1	55	GLU	HG2	H	2.384	0.04	2
668	1	55	GLU	HG3	H	2.384	0.04	2
669	1	55	GLU	C	C	179.101	0.40	1
670	1	55	GLU	CA	C	58.799	0.40	1
671	1	55	GLU	CB	C	29.463	0.40	1
672	1	55	GLU	CG	C	35.938	0.40	1
673	1	55	GLU	N	N	116.816	0.40	1
674	1	56	ALA	H	H	8.363	0.04	1
675	1	56	ALA	HA	H	4.178	0.04	1
676	1	56	ALA	HB1	H	1.623	0.04	1
677	1	56	ALA	HB2	H	1.623	0.04	1
678	1	56	ALA	HB3	H	1.623	0.04	1
679	1	56	ALA	C	C	169.049	0.40	1
680	1	56	ALA	CA	C	55.324	0.40	1
681	1	56	ALA	CB	C	18.042	0.40	1
682	1	56	ALA	N	N	124.389	0.40	1
683	1	57	LEU	H	H	8.487	0.04	1
684	1	57	LEU	HA	H	3.915	0.04	1
685	1	57	LEU	HB2	H	2.019	0.04	2
686	1	57	LEU	HB3	H	1.352	0.04	2
687	1	57	LEU	C	C	178.067	0.40	1
688	1	57	LEU	CA	C	58.282	0.40	1
689	1	57	LEU	CB	C	41.492	0.40	1
690	1	57	LEU	N	N	119.156	0.40	1
691	1	58	ARG	H	H	8.101	0.04	1
692	1	58	ARG	HA	H	3.793	0.04	1
693	1	58	ARG	HB2	H	1.911	0.04	2
694	1	58	ARG	HB3	H	1.911	0.04	2
695	1	58	ARG	HG2	H	1.777	0.04	2
696	1	58	ARG	HG3	H	1.591	0.04	2
697	1	58	ARG	HD2	H	3.215	0.04	2
698	1	58	ARG	HD3	H	3.215	0.04	2
699	1	58	ARG	C	C	179.566	0.40	1
700	1	58	ARG	CA	C	60.126	0.40	1
701	1	58	ARG	CB	C	30.331	0.40	1
702	1	58	ARG	CG	C	28.030	0.40	1
703	1	58	ARG	CD	C	43.197	0.40	1
704	1	58	ARG	N	N	117.720	0.40	1
705	1	59	SER	H	H	8.208	0.04	1
706	1	59	SER	HA	H	4.108	0.04	1
707	1	59	SER	HB2	H	4.024	0.04	2
708	1	59	SER	HB3	H	4.024	0.04	2
709	1	59	SER	C	C	176.293	0.40	1
710	1	59	SER	CA	C	61.955	0.40	1
711	1	59	SER	CB	C	62.884	0.40	1
712	1	59	SER	N	N	113.934	0.40	1
713	1	60	ARG	H	H	7.653	0.04	1
714	1	60	ARG	HA	H	4.190	0.04	1
715	1	60	ARG	HB2	H	1.970	0.04	2
716	1	60	ARG	HB3	H	1.970	0.04	2
717	1	60	ARG	HG2	H	1.831	0.04	2
718	1	60	ARG	HG3	H	1.613	0.04	2
719	1	60	ARG	HD2	H	3.250	0.04	2
720	1	60	ARG	HD3	H	3.319	0.04	2
721	1	60	ARG	C	C	178.546	0.40	1
722	1	60	ARG	CA	C	57.506	0.40	1
723	1	60	ARG	CB	C	29.145	0.40	1
724	1	60	ARG	CG	C	27.035	0.40	1
725	1	60	ARG	CD	C	42.048	0.40	1
726	1	60	ARG	N	N	120.563	0.40	1
727	1	61	LEU	H	H	7.519	0.04	1
728	1	61	LEU	HA	H	4.045	0.04	1
729	1	61	LEU	HB2	H	1.789	0.04	2
730	1	61	LEU	HB3	H	1.789	0.04	2
731	1	61	LEU	HD11	H	0.889	0.04	2
732	1	61	LEU	HD12	H	0.889	0.04	2
733	1	61	LEU	HD13	H	0.889	0.04	2
734	1	61	LEU	C	C	178.081	0.40	1
735	1	61	LEU	CA	C	57.376	0.40	1
736	1	61	LEU	CB	C	41.728	0.40	1
737	1	61	LEU	CD1	C	25.243	0.40	2
738	1	61	LEU	N	N	117.084	0.40	1
739	1	62	LYS	H	H	7.390	0.04	1
740	1	62	LYS	HA	H	4.132	0.04	1
741	1	62	LYS	HB2	H	1.881	0.04	2
742	1	62	LYS	HB3	H	1.881	0.04	2
743	1	62	LYS	HG2	H	1.467	0.04	2
744	1	62	LYS	HG3	H	1.584	0.04	2
745	1	62	LYS	HD2	H	1.663	0.04	2
746	1	62	LYS	HD3	H	1.663	0.04	2
747	1	62	LYS	HE2	H	2.964	0.04	2
748	1	62	LYS	HE3	H	2.964	0.04	2
749	1	62	LYS	C	C	177.081	0.40	1
750	1	62	LYS	CA	C	58.076	0.40	1
751	1	62	LYS	CB	C	32.579	0.40	1
752	1	62	LYS	CG	C	24.940	0.40	1
753	1	62	LYS	CD	C	29.211	0.40	1
754	1	62	LYS	CE	C	41.964	0.40	1
755	1	62	LYS	N	N	115.448	0.40	1
756	1	63	ASP	H	H	7.489	0.04	1
757	1	63	ASP	HA	H	4.755	0.04	1
758	1	63	ASP	HB2	H	2.788	0.04	2
759	1	63	ASP	HB3	H	2.622	0.04	2
760	1	63	ASP	C	C	176.074	0.40	1
761	1	63	ASP	CA	C	54.244	0.40	1
762	1	63	ASP	CB	C	42.148	0.40	1
763	1	63	ASP	N	N	115.839	0.40	1
764	1	64	ALA	H	H	7.367	0.04	1
765	1	64	ALA	HA	H	4.331	0.04	1
766	1	64	ALA	HB1	H	1.485	0.04	1
767	1	64	ALA	HB2	H	1.485	0.04	1
768	1	64	ALA	HB3	H	1.485	0.04	1
769	1	64	ALA	C	C	176.704	0.40	1
770	1	64	ALA	CA	C	52.228	0.40	1
771	1	64	ALA	CB	C	19.861	0.40	1
772	1	64	ALA	N	N	123.630	0.40	1
773	1	65	ARG	H	H	8.395	0.04	1
774	1	65	ARG	HA	H	4.497	0.04	1
775	1	65	ARG	HB2	H	1.783	0.04	2
776	1	65	ARG	HB3	H	1.783	0.04	2
777	1	65	ARG	HG2	H	1.726	0.04	2
778	1	65	ARG	HG3	H	1.657	0.04	2
779	1	65	ARG	HD2	H	3.184	0.04	2
780	1	65	ARG	HD3	H	3.184	0.04	2
781	1	65	ARG	C	C	176.136	0.40	1
782	1	65	ARG	CA	C	55.477	0.40	1
783	1	65	ARG	CB	C	31.159	0.40	1
784	1	65	ARG	CG	C	27.561	0.40	1
785	1	65	ARG	CD	C	43.404	0.40	1
786	1	65	ARG	N	N	121.964	0.40	1
787	1	66	VAL	H	H	8.320	0.04	1
788	1	66	VAL	HA	H	4.115	0.04	1
789	1	66	VAL	HB	H	1.927	0.04	1
790	1	66	VAL	HG11	H	1.032	0.04	2
791	1	66	VAL	HG12	H	1.032	0.04	2
792	1	66	VAL	HG13	H	1.032	0.04	2
793	1	66	VAL	HG21	H	0.752	0.04	2
794	1	66	VAL	HG22	H	0.752	0.04	2
795	1	66	VAL	HG23	H	0.752	0.04	2
796	1	66	VAL	C	C	174.030	0.40	1
797	1	66	VAL	CA	C	60.434	0.40	1
798	1	66	VAL	CB	C	32.608	0.40	1
799	1	66	VAL	CG1	C	22.107	0.40	2
800	1	66	VAL	CG2	C	23.428	0.40	2
801	1	66	VAL	N	N	125.457	0.40	1
802	1	68	PRO	HA	H	4.316	0.04	1
803	1	68	PRO	HB2	H	2.451	0.04	2
804	1	68	PRO	HB3	H	2.044	0.04	2
805	1	68	PRO	HG2	H	2.266	0.04	2
806	1	68	PRO	HG3	H	2.266	0.04	2
807	1	68	PRO	HD2	H	3.939	0.04	2
808	1	68	PRO	HD3	H	3.939	0.04	2
809	1	68	PRO	C	C	179.128	0.40	1
810	1	68	PRO	CA	C	65.861	0.40	1
811	1	68	PRO	CB	C	32.151	0.40	1
812	1	68	PRO	CG	C	27.711	0.40	1
813	1	68	PRO	CD	C	51.056	0.40	1
814	1	69	GLU	H	H	9.718	0.04	1
815	1	69	GLU	HA	H	4.222	0.04	1
816	1	69	GLU	HB2	H	2.146	0.04	2
817	1	69	GLU	HB3	H	2.285	0.04	2
818	1	69	GLU	HG2	H	2.674	0.04	2
819	1	69	GLU	HG3	H	2.377	0.04	2
820	1	69	GLU	C	C	178.663	0.40	1
821	1	69	GLU	CA	C	61.155	0.40	1
822	1	69	GLU	CB	C	28.130	0.40	1
823	1	69	GLU	CG	C	36.955	0.40	1
824	1	69	GLU	N	N	119.286	0.40	1
825	1	70	LEU	H	H	7.179	0.04	1
826	1	70	LEU	HA	H	4.463	0.04	1
827	1	70	LEU	HB2	H	1.664	0.04	2
828	1	70	LEU	HB3	H	1.664	0.04	2
829	1	70	LEU	HD11	H	0.766	0.04	2
830	1	70	LEU	HD12	H	0.766	0.04	2
831	1	70	LEU	HD13	H	0.766	0.04	2
832	1	70	LEU	HD21	H	0.907	0.04	2
833	1	70	LEU	HD22	H	0.907	0.04	2
834	1	70	LEU	HD23	H	0.907	0.04	2
835	1	70	LEU	C	C	178.142	0.40	1
836	1	70	LEU	CA	C	57.031	0.40	1
837	1	70	LEU	CB	C	41.318	0.40	1
838	1	70	LEU	CD1	C	26.553	0.40	2
839	1	70	LEU	CD2	C	23.597	0.40	2
840	1	70	LEU	N	N	121.412	0.40	1
841	1	71	THR	H	H	8.149	0.04	1
842	1	71	THR	HA	H	3.570	0.04	1
843	1	71	THR	HB	H	4.388	0.04	1
844	1	71	THR	HG21	H	1.168	0.04	1
845	1	71	THR	HG22	H	1.168	0.04	1
846	1	71	THR	HG23	H	1.168	0.04	1
847	1	71	THR	C	C	175.595	0.40	1
848	1	71	THR	CA	C	67.870	0.40	1
849	1	71	THR	CB	C	68.292	0.40	1
850	1	71	THR	CG2	C	21.902	0.40	1
851	1	71	THR	N	N	116.561	0.40	1
852	1	72	GLU	H	H	8.217	0.04	1
853	1	72	GLU	HA	H	3.986	0.04	1
854	1	72	GLU	HB2	H	2.181	0.04	2
855	1	72	GLU	HB3	H	2.181	0.04	2
856	1	72	GLU	HG2	H	2.453	0.04	2
857	1	72	GLU	HG3	H	2.453	0.04	2
858	1	72	GLU	C	C	179.477	0.40	1
859	1	72	GLU	CA	C	60.062	0.40	1
860	1	72	GLU	CB	C	29.700	0.40	1
861	1	72	GLU	CG	C	36.578	0.40	1
862	1	72	GLU	N	N	120.246	0.40	1
863	1	73	GLU	H	H	7.977	0.04	1
864	1	73	GLU	HA	H	3.936	0.04	1
865	1	73	GLU	HB2	H	2.305	0.04	2
866	1	73	GLU	HB3	H	2.305	0.04	2
867	1	73	GLU	HG2	H	2.350	0.04	2
868	1	73	GLU	HG3	H	2.350	0.04	2
869	1	73	GLU	C	C	178.505	0.40	1
870	1	73	GLU	CA	C	61.325	0.40	1
871	1	73	GLU	CB	C	29.777	0.40	1
872	1	73	GLU	CG	C	36.564	0.40	1
873	1	73	GLU	N	N	121.116	0.40	1
874	1	74	VAL	H	H	8.944	0.04	1
875	1	74	VAL	HA	H	3.596	0.04	1
876	1	74	VAL	HB	H	2.121	0.04	1
877	1	74	VAL	HG11	H	0.938	0.04	2
878	1	74	VAL	HG12	H	0.938	0.04	2
879	1	74	VAL	HG13	H	0.938	0.04	2
880	1	74	VAL	C	C	177.841	0.40	1
881	1	74	VAL	CA	C	66.354	0.40	1
882	1	74	VAL	CB	C	31.330	0.40	1
883	1	74	VAL	CG1	C	21.442	0.40	2
884	1	74	VAL	N	N	119.511	0.40	1
885	1	75	MET	H	H	8.524	0.04	1
886	1	75	MET	HA	H	4.416	0.04	1
887	1	75	MET	HB2	H	2.252	0.04	2
888	1	75	MET	HB3	H	2.121	0.04	2
889	1	75	MET	HG2	H	2.776	0.04	2
890	1	75	MET	HG3	H	2.849	0.04	2
891	1	75	MET	HE1	H	2.078	0.04	1
892	1	75	MET	HE2	H	2.078	0.04	1
893	1	75	MET	HE3	H	2.078	0.04	1
894	1	75	MET	C	C	179.327	0.40	1
895	1	75	MET	CA	C	57.949	0.40	1
896	1	75	MET	CB	C	31.197	0.40	1
897	1	75	MET	CG	C	32.532	0.40	1
898	1	75	MET	CE	C	17.190	0.40	1
899	1	75	MET	N	N	119.033	0.40	1
900	1	76	CYS	H	H	7.917	0.04	1
901	1	76	CYS	HA	H	4.868	0.04	1
902	1	76	CYS	HB2	H	3.363	0.04	2
903	1	76	CYS	HB3	H	3.515	0.04	2
904	1	76	CYS	C	C	177.451	0.40	1
905	1	76	CYS	CA	C	57.520	0.40	1
906	1	76	CYS	CB	C	38.555	0.40	1
907	1	76	CYS	N	N	119.711	0.40	1
908	1	77	TYR	H	H	8.556	0.04	1
909	1	77	TYR	HA	H	3.249	0.04	1
910	1	77	TYR	HB2	H	2.622	0.04	2
911	1	77	TYR	HB3	H	2.622	0.04	2
912	1	77	TYR	HD1	H	6.280	0.04	3
913	1	77	TYR	HD2	H	6.280	0.04	3
914	1	77	TYR	HE1	H	6.585	0.04	3
915	1	77	TYR	HE2	H	6.585	0.04	3
916	1	77	TYR	C	C	176.834	0.40	1
917	1	77	TYR	CA	C	61.663	0.40	1
918	1	77	TYR	CB	C	37.109	0.40	1
919	1	77	TYR	CD1	C	132.786	0.40	3
920	1	77	TYR	CE1	C	117.016	0.40	3
921	1	77	TYR	N	N	127.465	0.40	1
922	1	78	GLN	H	H	8.625	0.04	1
923	1	78	GLN	HA	H	3.685	0.04	1
924	1	78	GLN	HB2	H	2.110	0.04	2
925	1	78	GLN	HB3	H	2.166	0.04	2
926	1	78	GLN	HG2	H	2.463	0.04	2
927	1	78	GLN	HG3	H	2.315	0.04	2
928	1	78	GLN	C	C	179.306	0.40	1
929	1	78	GLN	CA	C	59.159	0.40	1
930	1	78	GLN	CB	C	28.907	0.40	1
931	1	78	GLN	CG	C	34.368	0.40	1
932	1	78	GLN	N	N	118.714	0.40	1
933	1	79	GLN	H	H	7.890	0.04	1
934	1	79	GLN	HA	H	4.089	0.04	1
935	1	79	GLN	HB2	H	2.301	0.04	2
936	1	79	GLN	HB3	H	2.301	0.04	2
937	1	79	GLN	HG2	H	2.537	0.04	2
938	1	79	GLN	HG3	H	2.537	0.04	2
939	1	79	GLN	C	C	179.477	0.40	1
940	1	79	GLN	CA	C	58.682	0.40	1
941	1	79	GLN	CB	C	28.756	0.40	1
942	1	79	GLN	CG	C	34.280	0.40	1
943	1	79	GLN	N	N	117.327	0.40	1
944	1	80	SER	H	H	8.601	0.04	1
945	1	80	SER	HA	H	4.352	0.04	1
946	1	80	SER	HB2	H	4.291	0.04	2
947	1	80	SER	HB3	H	4.291	0.04	2
948	1	80	SER	C	C	176.369	0.40	1
949	1	80	SER	CA	C	62.471	0.40	1
950	1	80	SER	CB	C	63.520	0.40	1
951	1	80	SER	N	N	116.574	0.40	1
952	1	81	GLN	H	H	7.735	0.04	1
953	1	81	GLN	HA	H	3.996	0.04	1
954	1	81	GLN	HB2	H	1.869	0.04	2
955	1	81	GLN	HB3	H	1.869	0.04	2
956	1	81	GLN	HG2	H	2.037	0.04	2
957	1	81	GLN	HG3	H	2.037	0.04	2
958	1	81	GLN	C	C	175.794	0.40	1
959	1	81	GLN	CA	C	58.048	0.40	1
960	1	81	GLN	CB	C	29.073	0.40	1
961	1	81	GLN	CG	C	33.854	0.40	1
962	1	81	GLN	N	N	119.607	0.40	1
963	1	82	LEU	H	H	7.208	0.04	1
964	1	82	LEU	HA	H	4.343	0.04	1
965	1	82	LEU	HB2	H	1.753	0.04	2
966	1	82	LEU	HB3	H	1.753	0.04	2
967	1	82	LEU	HD11	H	0.930	0.04	2
968	1	82	LEU	HD12	H	0.930	0.04	2
969	1	82	LEU	HD13	H	0.930	0.04	2
970	1	82	LEU	HD21	H	0.820	0.04	2
971	1	82	LEU	HD22	H	0.820	0.04	2
972	1	82	LEU	HD23	H	0.820	0.04	2
973	1	82	LEU	C	C	177.629	0.40	1
974	1	82	LEU	CA	C	54.785	0.40	1
975	1	82	LEU	CB	C	42.335	0.40	1
976	1	82	LEU	CD1	C	23.529	0.40	2
977	1	82	LEU	CD2	C	22.459	0.40	2
978	1	82	LEU	N	N	116.194	0.40	1
979	1	83	LEU	H	H	6.981	0.04	1
980	1	83	LEU	HA	H	4.472	0.04	1
981	1	83	LEU	HB2	H	2.152	0.04	2
982	1	83	LEU	HB3	H	2.152	0.04	2
983	1	83	LEU	HD11	H	1.007	0.04	2
984	1	83	LEU	HD12	H	1.007	0.04	2
985	1	83	LEU	HD13	H	1.007	0.04	2
986	1	83	LEU	HD21	H	0.847	0.04	2
987	1	83	LEU	HD22	H	0.847	0.04	2
988	1	83	LEU	HD23	H	0.847	0.04	2
989	1	83	LEU	C	C	178.348	0.40	1
990	1	83	LEU	CA	C	54.729	0.40	1
991	1	83	LEU	CB	C	42.721	0.40	1
992	1	83	LEU	CD1	C	26.152	0.40	2
993	1	83	LEU	CD2	C	21.684	0.40	2
994	1	83	LEU	N	N	117.318	0.40	1
995	1	84	SER	H	H	8.685	0.04	1
996	1	84	SER	HA	H	4.743	0.04	1
997	1	84	SER	HB2	H	4.102	0.04	2
998	1	84	SER	HB3	H	4.318	0.04	2
999	1	84	SER	C	C	178.596	0.40	1
1000	1	84	SER	CA	C	57.331	0.40	1
1001	1	84	SER	CB	C	64.404	0.40	1
1002	1	84	SER	N	N	118.610	0.40	1
1003	1	86	PRO	HA	H	4.276	0.04	1
1004	1	86	PRO	HB2	H	1.827	0.04	2
1005	1	86	PRO	HB3	H	1.827	0.04	2
1006	1	86	PRO	C	C	179.827	0.40	1
1007	1	86	PRO	CA	C	66.608	0.40	1
1008	1	86	PRO	CB	C	31.334	0.40	1
1009	1	87	GLN	H	H	7.122	0.04	1
1010	1	87	GLN	HA	H	4.096	0.04	1
1011	1	87	GLN	HB2	H	2.101	0.04	2
1012	1	87	GLN	HB3	H	2.101	0.04	2
1013	1	87	GLN	C	C	178.026	0.40	1
1014	1	87	GLN	CA	C	58.201	0.40	1
1015	1	87	GLN	CB	C	29.878	0.40	1
1016	1	87	GLN	N	N	114.898	0.40	1
1017	1	88	PHE	H	H	8.932	0.04	1
1018	1	88	PHE	HA	H	3.879	0.04	1
1019	1	88	PHE	HB2	H	2.825	0.04	2
1020	1	88	PHE	HB3	H	2.825	0.04	2
1021	1	88	PHE	HD1	H	6.759	0.04	3
1022	1	88	PHE	HD2	H	6.759	0.04	3
1023	1	88	PHE	HE1	H	6.845	0.04	3
1024	1	88	PHE	HE2	H	6.845	0.04	3
1025	1	88	PHE	C	C	175.903	0.40	1
1026	1	88	PHE	CA	C	61.706	0.40	1
1027	1	88	PHE	CB	C	39.042	0.40	1
1028	1	88	PHE	CD1	C	131.280	0.40	3
1029	1	88	PHE	CE1	C	131.280	0.40	3
1030	1	88	PHE	N	N	122.911	0.40	1
1031	1	89	ILE	H	H	8.151	0.04	1
1032	1	89	ILE	HA	H	3.253	0.04	1
1033	1	89	ILE	HB	H	1.859	0.04	1
1034	1	89	ILE	HG21	H	0.880	0.04	1
1035	1	89	ILE	HG22	H	0.880	0.04	1
1036	1	89	ILE	HG23	H	0.880	0.04	1
1037	1	89	ILE	HD11	H	0.920	0.04	1
1038	1	89	ILE	HD12	H	0.920	0.04	1
1039	1	89	ILE	HD13	H	0.920	0.04	1
1040	1	89	ILE	C	C	178.498	0.40	1
1041	1	89	ILE	CA	C	65.649	0.40	1
1042	1	89	ILE	CB	C	38.217	0.40	1
1043	1	89	ILE	CG2	C	17.177	0.40	1
1044	1	89	ILE	CD1	C	13.526	0.40	1
1045	1	89	ILE	N	N	117.235	0.40	1
1046	1	90	VAL	H	H	7.003	0.04	1
1047	1	90	VAL	HA	H	3.696	0.04	1
1048	1	90	VAL	HB	H	2.188	0.04	1
1049	1	90	VAL	HG11	H	0.954	0.04	2
1050	1	90	VAL	HG12	H	0.954	0.04	2
1051	1	90	VAL	HG13	H	0.954	0.04	2
1052	1	90	VAL	HG21	H	1.090	0.04	2
1053	1	90	VAL	HG22	H	1.090	0.04	2
1054	1	90	VAL	HG23	H	1.090	0.04	2
1055	1	90	VAL	C	C	177.683	0.40	1
1056	1	90	VAL	CA	C	65.571	0.40	1
1057	1	90	VAL	CB	C	31.854	0.40	1
1058	1	90	VAL	CG1	C	21.429	0.40	2
1059	1	90	VAL	CG2	C	22.549	0.40	2
1060	1	90	VAL	N	N	116.919	0.40	1
1061	1	91	GLN	H	H	7.658	0.04	1
1062	1	91	GLN	HA	H	4.225	0.04	1
1063	1	91	GLN	HB2	H	2.124	0.04	2
1064	1	91	GLN	HB3	H	1.821	0.04	2
1065	1	91	GLN	HG2	H	2.474	0.04	2
1066	1	91	GLN	HG3	H	2.397	0.04	2
1067	1	91	GLN	C	C	177.019	0.40	1
1068	1	91	GLN	CA	C	56.258	0.40	1
1069	1	91	GLN	CB	C	29.297	0.40	1
1070	1	91	GLN	CG	C	34.228	0.40	1
1071	1	91	GLN	N	N	116.925	0.40	1
1072	1	92	LEU	H	H	7.689	0.04	1
1073	1	92	LEU	HA	H	3.634	0.04	1
1074	1	92	LEU	HB2	H	1.340	0.04	2
1075	1	92	LEU	HB3	H	1.340	0.04	2
1076	1	92	LEU	HG	H	0.922	0.04	1
1077	1	92	LEU	HD11	H	0.304	0.04	2
1078	1	92	LEU	HD12	H	0.304	0.04	2
1079	1	92	LEU	HD13	H	0.304	0.04	2
1080	1	92	LEU	HD21	H	0.368	0.04	2
1081	1	92	LEU	HD22	H	0.368	0.04	2
1082	1	92	LEU	HD23	H	0.368	0.04	2
1083	1	92	LEU	C	C	174.341	0.40	1
1084	1	92	LEU	CA	C	59.513	0.40	1
1085	1	92	LEU	CB	C	39.543	0.40	1
1086	1	92	LEU	CG	C	27.108	0.40	1
1087	1	92	LEU	CD1	C	24.181	0.40	2
1088	1	92	LEU	CD2	C	25.027	0.40	2
1089	1	92	LEU	N	N	123.084	0.40	1
1090	1	93	PRO	HA	H	4.090	0.04	1
1091	1	93	PRO	HB2	H	2.306	0.04	2
1092	1	93	PRO	HB3	H	1.798	0.04	2
1093	1	93	PRO	HG2	H	2.046	0.04	2
1094	1	93	PRO	HG3	H	1.878	0.04	2
1095	1	93	PRO	HD2	H	3.607	0.04	2
1096	1	93	PRO	HD3	H	3.479	0.04	2
1097	1	93	PRO	C	C	179.601	0.40	1
1098	1	93	PRO	CA	C	66.458	0.40	1
1099	1	93	PRO	CB	C	30.914	0.40	1
1100	1	93	PRO	CG	C	28.678	0.40	1
1101	1	93	PRO	CD	C	49.885	0.40	1
1102	1	94	GLN	H	H	7.384	0.04	1
1103	1	94	GLN	HA	H	4.192	0.04	1
1104	1	94	GLN	HB2	H	2.315	0.04	2
1105	1	94	GLN	HB3	H	2.315	0.04	2
1106	1	94	GLN	HG2	H	2.601	0.04	2
1107	1	94	GLN	HG3	H	2.601	0.04	2
1108	1	94	GLN	C	C	179.381	0.40	1
1109	1	94	GLN	CA	C	58.957	0.40	1
1110	1	94	GLN	CB	C	28.645	0.40	1
1111	1	94	GLN	CG	C	34.208	0.40	1
1112	1	94	GLN	N	N	115.463	0.40	1
1113	1	95	ILE	H	H	8.042	0.04	1
1114	1	95	ILE	HA	H	3.662	0.04	1
1115	1	95	ILE	HB	H	1.931	0.04	1
1116	1	95	ILE	HG21	H	0.827	0.04	1
1117	1	95	ILE	HG22	H	0.827	0.04	1
1118	1	95	ILE	HG23	H	0.827	0.04	1
1119	1	95	ILE	HD11	H	0.855	0.04	1
1120	1	95	ILE	HD12	H	0.855	0.04	1
1121	1	95	ILE	HD13	H	0.855	0.04	1
1122	1	95	ILE	C	C	177.656	0.40	1
1123	1	95	ILE	CA	C	66.424	0.40	1
1124	1	95	ILE	CB	C	38.728	0.40	1
1125	1	95	ILE	CG2	C	17.190	0.40	1
1126	1	95	ILE	CD1	C	12.808	0.40	1
1127	1	95	ILE	N	N	123.700	0.40	1
1128	1	96	LEU	H	H	8.514	0.04	1
1129	1	96	LEU	HA	H	3.796	0.04	1
1130	1	96	LEU	HB2	H	1.796	0.04	2
1131	1	96	LEU	HB3	H	1.379	0.04	2
1132	1	96	LEU	HG	H	1.691	0.04	1
1133	1	96	LEU	HD11	H	0.757	0.04	2
1134	1	96	LEU	HD12	H	0.757	0.04	2
1135	1	96	LEU	HD13	H	0.757	0.04	2
1136	1	96	LEU	HD21	H	0.632	0.04	2
1137	1	96	LEU	HD22	H	0.632	0.04	2
1138	1	96	LEU	HD23	H	0.632	0.04	2
1139	1	96	LEU	C	C	179.970	0.40	1
1140	1	96	LEU	CA	C	58.388	0.40	1
1141	1	96	LEU	CB	C	40.940	0.40	1
1142	1	96	LEU	CG	C	26.715	0.40	1
1143	1	96	LEU	CD1	C	25.679	0.40	2
1144	1	96	LEU	CD2	C	22.576	0.40	2
1145	1	96	LEU	N	N	117.508	0.40	1
1146	1	97	ASP	H	H	7.847	0.04	1
1147	1	97	ASP	HA	H	4.452	0.04	1
1148	1	97	ASP	HB2	H	2.772	0.04	2
1149	1	97	ASP	HB3	H	2.676	0.04	2
1150	1	97	ASP	C	C	178.235	0.40	1
1151	1	97	ASP	CA	C	57.698	0.40	1
1152	1	97	ASP	CB	C	41.486	0.40	1
1153	1	97	ASP	N	N	119.275	0.40	1
1154	1	98	LEU	H	H	7.925	0.04	1
1155	1	98	LEU	HA	H	4.071	0.04	1
1156	1	98	LEU	HB2	H	2.266	0.04	2
1157	1	98	LEU	HB3	H	1.866	0.04	2
1158	1	98	LEU	HD11	H	1.077	0.04	2
1159	1	98	LEU	HD12	H	1.077	0.04	2
1160	1	98	LEU	HD13	H	1.077	0.04	2
1161	1	98	LEU	HD21	H	1.126	0.04	2
1162	1	98	LEU	HD22	H	1.126	0.04	2
1163	1	98	LEU	HD23	H	1.126	0.04	2
1164	1	98	LEU	C	C	178.115	0.40	1
1165	1	98	LEU	CA	C	58.971	0.40	1
1166	1	98	LEU	CB	C	41.033	0.40	1
1167	1	98	LEU	CD1	C	25.385	0.40	2
1168	1	98	LEU	CD2	C	26.648	0.40	2
1169	1	98	LEU	N	N	122.551	0.40	1
1170	1	99	LEU	H	H	8.410	0.04	1
1171	1	99	LEU	HA	H	3.849	0.04	1
1172	1	99	LEU	HB2	H	2.005	0.04	2
1173	1	99	LEU	HB3	H	2.005	0.04	2
1174	1	99	LEU	HD11	H	0.267	0.04	2
1175	1	99	LEU	HD12	H	0.267	0.04	2
1176	1	99	LEU	HD13	H	0.267	0.04	2
1177	1	99	LEU	HD21	H	0.921	0.04	2
1178	1	99	LEU	HD22	H	0.921	0.04	2
1179	1	99	LEU	HD23	H	0.921	0.04	2
1180	1	99	LEU	C	C	178.865	0.40	1
1181	1	99	LEU	CA	C	58.304	0.40	1
1182	1	99	LEU	CB	C	41.778	0.40	1
1183	1	99	LEU	CD1	C	26.826	0.40	2
1184	1	99	LEU	CD2	C	22.399	0.40	2
1185	1	99	LEU	N	N	116.973	0.40	1
1186	1	100	HIS	H	H	7.843	0.04	1
1187	1	100	HIS	HA	H	4.197	0.04	1
1188	1	100	HIS	HB2	H	3.299	0.04	2
1189	1	100	HIS	HB3	H	3.156	0.04	2
1190	1	100	HIS	HE1	H	7.674	0.04	1
1191	1	100	HIS	C	C	179.135	0.40	1
1192	1	100	HIS	CA	C	60.272	0.40	1
1193	1	100	HIS	CB	C	29.929	0.40	1
1194	1	100	HIS	CE1	C	137.762	0.40	1
1195	1	100	HIS	N	N	116.084	0.40	1
1196	1	101	ARG	H	H	8.660	0.04	1
1197	1	101	ARG	HA	H	3.988	0.04	1
1198	1	101	ARG	HB2	H	1.988	0.04	2
1199	1	101	ARG	HB3	H	1.988	0.04	2
1200	1	101	ARG	HG2	H	1.724	0.04	2
1201	1	101	ARG	HG3	H	1.724	0.04	2
1202	1	101	ARG	HD2	H	3.243	0.04	2
1203	1	101	ARG	HD3	H	3.243	0.04	2
1204	1	101	ARG	C	C	178.450	0.40	1
1205	1	101	ARG	CA	C	59.617	0.40	1
1206	1	101	ARG	CB	C	29.971	0.40	1
1207	1	101	ARG	CG	C	27.677	0.40	1
1208	1	101	ARG	CD	C	43.381	0.40	1
1209	1	101	ARG	N	N	122.771	0.40	1
1210	1	102	LEU	H	H	8.063	0.04	1
1211	1	102	LEU	HA	H	4.258	0.04	1
1212	1	102	LEU	HB2	H	1.674	0.04	2
1213	1	102	LEU	HB3	H	1.674	0.04	2
1214	1	102	LEU	HD21	H	0.941	0.04	2
1215	1	102	LEU	HD22	H	0.941	0.04	2
1216	1	102	LEU	HD23	H	0.941	0.04	2
1217	1	102	LEU	C	C	176.376	0.40	1
1218	1	102	LEU	CA	C	54.594	0.40	1
1219	1	102	LEU	CB	C	41.809	0.40	1
1220	1	102	LEU	CD2	C	21.777	0.40	2
1221	1	102	LEU	N	N	115.857	0.40	1
1222	1	103	ASN	H	H	7.921	0.04	1
1223	1	103	ASN	HA	H	4.263	0.04	1
1224	1	103	ASN	HB2	H	3.082	0.04	2
1225	1	103	ASN	HB3	H	2.703	0.04	2
1226	1	103	ASN	C	C	175.102	0.40	1
1227	1	103	ASN	CA	C	53.836	0.40	1
1228	1	103	ASN	CB	C	37.275	0.40	1
1229	1	103	ASN	N	N	116.527	0.40	1
1230	1	104	SER	H	H	8.082	0.04	1
1231	1	104	SER	HA	H	4.743	0.04	1
1232	1	104	SER	HB2	H	4.100	0.04	2
1233	1	104	SER	HB3	H	4.100	0.04	2
1234	1	104	SER	C	C	177.000	0.40	1
1235	1	104	SER	CA	C	56.490	0.40	1
1236	1	104	SER	CB	C	64.009	0.40	1
1237	1	104	SER	N	N	111.399	0.40	1
1238	1	106	TRP	HA	H	4.240	0.04	1
1239	1	106	TRP	HB2	H	3.443	0.04	2
1240	1	106	TRP	HB3	H	3.268	0.04	2
1241	1	106	TRP	C	C	174.842	0.40	1
1242	1	106	TRP	CA	C	56.600	0.40	1
1243	1	106	TRP	CB	C	29.900	0.40	1
1244	1	107	ALA	H	H	7.506	0.04	1
1245	1	107	ALA	HA	H	3.229	0.04	1
1246	1	107	ALA	HB1	H	1.073	0.04	1
1247	1	107	ALA	HB2	H	1.073	0.04	1
1248	1	107	ALA	HB3	H	1.073	0.04	1
1249	1	107	ALA	C	C	178.642	0.40	1
1250	1	107	ALA	CA	C	56.518	0.40	1
1251	1	107	ALA	CB	C	17.912	0.40	1
1252	1	107	ALA	N	N	120.689	0.40	1
1253	1	108	GLU	H	H	8.176	0.04	1
1254	1	108	GLU	HA	H	3.969	0.04	1
1255	1	108	GLU	HB2	H	1.902	0.04	2
1256	1	108	GLU	HB3	H	1.902	0.04	2
1257	1	108	GLU	HG2	H	2.168	0.04	2
1258	1	108	GLU	HG3	H	2.168	0.04	2
1259	1	108	GLU	C	C	178.888	0.40	1
1260	1	108	GLU	CA	C	59.163	0.40	1
1261	1	108	GLU	CB	C	29.202	0.40	1
1262	1	108	GLU	CG	C	36.256	0.40	1
1263	1	108	GLU	N	N	115.339	0.40	1
1264	1	109	GLN	H	H	7.614	0.04	1
1265	1	109	GLN	HA	H	3.758	0.04	1
1266	1	109	GLN	HB2	H	2.039	0.04	2
1267	1	109	GLN	HB3	H	2.039	0.04	2
1268	1	109	GLN	HG2	H	2.446	0.04	2
1269	1	109	GLN	HG3	H	2.335	0.04	2
1270	1	109	GLN	C	C	178.297	0.40	1
1271	1	109	GLN	CA	C	58.561	0.40	1
1272	1	109	GLN	CB	C	28.324	0.40	1
1273	1	109	GLN	CG	C	35.114	0.40	1
1274	1	109	GLN	N	N	119.761	0.40	1
1275	1	110	ALA	HA	H	2.918	0.04	1
1276	1	110	ALA	HB1	H	-0.039	0.04	1
1277	1	110	ALA	HB2	H	-0.039	0.04	1
1278	1	110	ALA	HB3	H	-0.039	0.04	1
1279	1	110	ALA	C	C	178.799	0.40	1
1280	1	110	ALA	CA	C	55.249	0.40	1
1281	1	110	ALA	CB	C	17.538	0.40	1
1282	1	111	ARG	H	H	7.250	0.04	1
1283	1	111	ARG	HA	H	3.730	0.04	1
1284	1	111	ARG	HB2	H	1.801	0.04	2
1285	1	111	ARG	HB3	H	1.801	0.04	2
1286	1	111	ARG	HG2	H	1.661	0.04	2
1287	1	111	ARG	HG3	H	1.590	0.04	2
1288	1	111	ARG	HD2	H	3.147	0.04	2
1289	1	111	ARG	HD3	H	3.147	0.04	2
1290	1	111	ARG	C	C	178.221	0.40	1
1291	1	111	ARG	CA	C	59.051	0.40	1
1292	1	111	ARG	CB	C	29.958	0.40	1
1293	1	111	ARG	CG	C	26.983	0.40	1
1294	1	111	ARG	CD	C	43.279	0.40	1
1295	1	111	ARG	N	N	115.248	0.40	1
1296	1	112	GLN	HA	H	3.971	0.04	1
1297	1	112	GLN	HB2	H	2.044	0.04	2
1298	1	112	GLN	HB3	H	2.044	0.04	2
1299	1	112	GLN	HG2	H	2.533	0.04	2
1300	1	112	GLN	HG3	H	2.365	0.04	2
1301	1	112	GLN	C	C	178.704	0.40	1
1302	1	112	GLN	CA	C	58.827	0.40	1
1303	1	112	GLN	CB	C	28.380	0.40	1
1304	1	112	GLN	CG	C	34.037	0.40	1
1305	1	113	LEU	H	H	7.849	0.04	1
1306	1	113	LEU	HA	H	4.126	0.04	1
1307	1	113	LEU	HB2	H	1.911	0.04	2
1308	1	113	LEU	HB3	H	1.911	0.04	2
1309	1	113	LEU	HG	H	1.829	0.04	1
1310	1	113	LEU	HD11	H	1.096	0.04	2
1311	1	113	LEU	HD12	H	1.096	0.04	2
1312	1	113	LEU	HD13	H	1.096	0.04	2
1313	1	113	LEU	HD21	H	1.060	0.04	2
1314	1	113	LEU	HD22	H	1.060	0.04	2
1315	1	113	LEU	HD23	H	1.060	0.04	2
1316	1	113	LEU	C	C	178.701	0.40	1
1317	1	113	LEU	CA	C	58.168	0.40	1
1318	1	113	LEU	CB	C	42.702	0.40	1
1319	1	113	LEU	CG	C	27.277	0.40	1
1320	1	113	LEU	CD1	C	25.187	0.40	2
1321	1	113	LEU	CD2	C	25.160	0.40	2
1322	1	113	LEU	N	N	120.099	0.40	1
1323	1	114	VAL	H	H	7.582	0.04	1
1324	1	114	VAL	HA	H	3.815	0.04	1
1325	1	114	VAL	HB	H	2.179	0.04	1
1326	1	114	VAL	HG11	H	0.942	0.04	2
1327	1	114	VAL	HG12	H	0.942	0.04	2
1328	1	114	VAL	HG13	H	0.942	0.04	2
1329	1	114	VAL	HG21	H	1.131	0.04	2
1330	1	114	VAL	HG22	H	1.131	0.04	2
1331	1	114	VAL	HG23	H	1.131	0.04	2
1332	1	114	VAL	C	C	177.704	0.40	1
1333	1	114	VAL	CA	C	65.479	0.40	1
1334	1	114	VAL	CB	C	31.938	0.40	1
1335	1	114	VAL	CG1	C	21.596	0.40	2
1336	1	114	VAL	CG2	C	23.132	0.40	2
1337	1	114	VAL	N	N	116.375	0.40	1
1338	1	115	ASP	H	H	8.355	0.04	1
1339	1	115	ASP	HA	H	4.410	0.04	1
1340	1	115	ASP	HB2	H	2.663	0.04	2
1341	1	115	ASP	HB3	H	2.603	0.04	2
1342	1	115	ASP	C	C	177.786	0.40	1
1343	1	115	ASP	CA	C	56.431	0.40	1
1344	1	115	ASP	CB	C	40.821	0.40	1
1345	1	115	ASP	N	N	120.185	0.40	1
1346	1	116	ALA	H	H	7.645	0.04	1
1347	1	116	ALA	HA	H	4.257	0.04	1
1348	1	116	ALA	HB1	H	1.485	0.04	1
1349	1	116	ALA	HB2	H	1.485	0.04	1
1350	1	116	ALA	HB3	H	1.485	0.04	1
1351	1	116	ALA	C	C	177.636	0.40	1
1352	1	116	ALA	CA	C	52.777	0.40	1
1353	1	116	ALA	CB	C	19.227	0.40	1
1354	1	116	ALA	N	N	119.219	0.40	1
1355	1	117	ASN	H	H	7.628	0.04	1
1356	1	117	ASN	HA	H	4.958	0.04	1
1357	1	117	ASN	HB2	H	2.676	0.04	2
1358	1	117	ASN	HB3	H	2.676	0.04	2
1359	1	117	ASN	C	C	174.669	0.40	1
1360	1	117	ASN	CA	C	52.813	0.40	1
1361	1	117	ASN	CB	C	41.467	0.40	1
1362	1	117	ASN	N	N	117.190	0.40	1
1363	1	118	SER	HA	H	4.318	0.04	1
1364	1	118	SER	HB2	H	3.941	0.04	2
1365	1	118	SER	HB3	H	3.941	0.04	2
1366	1	118	SER	C	C	175.020	0.40	1
1367	1	118	SER	CA	C	60.018	0.40	1
1368	1	118	SER	CB	C	63.355	0.40	1
1369	1	119	THR	H	H	7.861	0.04	1
1370	1	119	THR	HA	H	4.438	0.04	1
1371	1	119	THR	HB	H	4.045	0.04	1
1372	1	119	THR	HG21	H	1.154	0.04	1
1373	1	119	THR	HG22	H	1.154	0.04	1
1374	1	119	THR	HG23	H	1.154	0.04	1
1375	1	119	THR	C	C	173.562	0.40	1
1376	1	119	THR	CA	C	61.721	0.40	1
1377	1	119	THR	CB	C	70.025	0.40	1
1378	1	119	THR	CG2	C	21.392	0.40	1
1379	1	119	THR	N	N	115.321	0.40	1
1380	1	120	ILE	H	H	8.592	0.04	1
1381	1	120	ILE	HA	H	4.212	0.04	1
1382	1	120	ILE	HB	H	2.076	0.04	1
1383	1	120	ILE	HG12	H	1.491	0.04	2
1384	1	120	ILE	HG13	H	1.392	0.04	2
1385	1	120	ILE	HG21	H	0.962	0.04	1
1386	1	120	ILE	HG22	H	0.962	0.04	1
1387	1	120	ILE	HG23	H	0.962	0.04	1
1388	1	120	ILE	HD11	H	0.823	0.04	1
1389	1	120	ILE	HD12	H	0.823	0.04	1
1390	1	120	ILE	HD13	H	0.823	0.04	1
1391	1	120	ILE	C	C	174.804	0.40	1
1392	1	120	ILE	CA	C	60.766	0.40	1
1393	1	120	ILE	CB	C	36.255	0.40	1
1394	1	120	ILE	CG1	C	26.824	0.40	1
1395	1	120	ILE	CG2	C	17.664	0.40	1
1396	1	120	ILE	CD1	C	11.614	0.40	1
1397	1	120	ILE	N	N	125.804	0.40	1
1398	1	123	ALA	HA	H	4.219	0.04	1
1399	1	123	ALA	HB1	H	1.482	0.04	1
1400	1	123	ALA	HB2	H	1.482	0.04	1
1401	1	123	ALA	HB3	H	1.482	0.04	1
1402	1	123	ALA	C	C	180.114	0.40	1
1403	1	123	ALA	CA	C	55.026	0.40	1
1404	1	123	ALA	CB	C	18.241	0.40	1
1405	1	124	LEU	H	H	7.756	0.04	1
1406	1	124	LEU	HA	H	4.319	0.04	1
1407	1	124	LEU	HB2	H	1.951	0.04	2
1408	1	124	LEU	HB3	H	1.951	0.04	2
1409	1	124	LEU	HG	H	1.895	0.04	1
1410	1	124	LEU	HD11	H	1.140	0.04	2
1411	1	124	LEU	HD12	H	1.140	0.04	2
1412	1	124	LEU	HD13	H	1.140	0.04	2
1413	1	124	LEU	HD21	H	1.190	0.04	2
1414	1	124	LEU	HD22	H	1.190	0.04	2
1415	1	124	LEU	HD23	H	1.190	0.04	2
1416	1	124	LEU	C	C	178.046	0.40	1
1417	1	124	LEU	CA	C	57.535	0.40	1
1418	1	124	LEU	CB	C	41.995	0.40	1
1419	1	124	LEU	CG	C	27.908	0.40	1
1420	1	124	LEU	CD1	C	25.140	0.40	2
1421	1	124	LEU	CD2	C	24.452	0.40	2
1422	1	124	LEU	N	N	121.154	0.40	1
1423	1	125	HIS	H	H	8.290	0.04	1
1424	1	125	HIS	HA	H	3.998	0.04	1
1425	1	125	HIS	HB2	H	3.530	0.04	2
1426	1	125	HIS	HB3	H	2.851	0.04	2
1427	1	125	HIS	HE1	H	7.506	0.04	1
1428	1	125	HIS	C	C	176.626	0.40	1
1429	1	125	HIS	CA	C	57.775	0.40	1
1430	1	125	HIS	CB	C	32.660	0.40	1
1431	1	125	HIS	CE1	C	138.200	0.40	1
1432	1	125	HIS	N	N	120.634	0.40	1
1433	1	126	THR	H	H	8.034	0.04	1
1434	1	126	THR	HA	H	3.670	0.04	1
1435	1	126	THR	HB	H	4.137	0.04	1
1436	1	126	THR	HG21	H	1.154	0.04	1
1437	1	126	THR	HG22	H	1.154	0.04	1
1438	1	126	THR	HG23	H	1.154	0.04	1
1439	1	126	THR	C	C	176.485	0.40	1
1440	1	126	THR	CA	C	66.925	0.40	1
1441	1	126	THR	CB	C	68.784	0.40	1
1442	1	126	THR	CG2	C	21.553	0.40	1
1443	1	126	THR	N	N	113.771	0.40	1
1444	1	127	LEU	H	H	8.062	0.04	1
1445	1	127	LEU	HA	H	4.218	0.04	1
1446	1	127	LEU	HB2	H	2.007	0.04	2
1447	1	127	LEU	HB3	H	1.807	0.04	2
1448	1	127	LEU	HD11	H	1.008	0.04	2
1449	1	127	LEU	HD12	H	1.008	0.04	2
1450	1	127	LEU	HD13	H	1.008	0.04	2
1451	1	127	LEU	HD21	H	1.013	0.04	2
1452	1	127	LEU	HD22	H	1.013	0.04	2
1453	1	127	LEU	HD23	H	1.013	0.04	2
1454	1	127	LEU	C	C	178.135	0.40	1
1455	1	127	LEU	CA	C	58.378	0.40	1
1456	1	127	LEU	CB	C	42.706	0.40	1
1457	1	127	LEU	CD1	C	25.739	0.40	2
1458	1	127	LEU	CD2	C	23.849	0.40	2
1459	1	127	LEU	N	N	123.557	0.40	1
1460	1	128	PHE	H	H	9.260	0.04	1
1461	1	128	PHE	HA	H	4.129	0.04	1
1462	1	128	PHE	HB2	H	3.819	0.04	2
1463	1	128	PHE	HB3	H	3.333	0.04	2
1464	1	128	PHE	HD1	H	7.415	0.04	3
1465	1	128	PHE	HD2	H	7.415	0.04	3
1466	1	128	PHE	HE1	H	7.290	0.04	3
1467	1	128	PHE	HE2	H	7.290	0.04	3
1468	1	128	PHE	HZ	H	6.679	0.04	1
1469	1	128	PHE	C	C	177.553	0.40	1
1470	1	128	PHE	CA	C	62.146	0.40	1
1471	1	128	PHE	CB	C	40.157	0.40	1
1472	1	128	PHE	CD1	C	131.400	0.40	3
1473	1	128	PHE	CE1	C	130.900	0.40	3
1474	1	128	PHE	CZ	C	129.900	0.40	1
1475	1	128	PHE	N	N	120.033	0.40	1
1476	1	129	LEU	H	H	8.014	0.04	1
1477	1	129	LEU	HA	H	4.576	0.04	1
1478	1	129	LEU	HB2	H	2.144	0.04	2
1479	1	129	LEU	HB3	H	1.746	0.04	2
1480	1	129	LEU	C	C	179.518	0.40	1
1481	1	129	LEU	CA	C	58.417	0.40	1
1482	1	129	LEU	CB	C	41.880	0.40	1
1483	1	129	LEU	N	N	116.329	0.40	1
1484	1	130	GLN	H	H	8.438	0.04	1
1485	1	130	GLN	HA	H	4.079	0.04	1
1486	1	130	GLN	HB2	H	2.170	0.04	2
1487	1	130	GLN	HB3	H	2.318	0.04	2
1488	1	130	GLN	HG2	H	2.591	0.04	2
1489	1	130	GLN	HG3	H	2.342	0.04	2
1490	1	130	GLN	C	C	179.388	0.40	1
1491	1	130	GLN	CA	C	59.215	0.40	1
1492	1	130	GLN	CB	C	28.373	0.40	1
1493	1	130	GLN	CG	C	33.752	0.40	1
1494	1	130	GLN	N	N	120.153	0.40	1
1495	1	131	ARG	H	H	8.673	0.04	1
1496	1	131	ARG	HA	H	3.834	0.04	1
1497	1	131	ARG	HB2	H	1.936	0.04	2
1498	1	131	ARG	HB3	H	1.936	0.04	2
1499	1	131	ARG	HD2	H	3.244	0.04	2
1500	1	131	ARG	HD3	H	3.181	0.04	2
1501	1	131	ARG	C	C	178.532	0.40	1
1502	1	131	ARG	CA	C	58.321	0.40	1
1503	1	131	ARG	CB	C	29.924	0.40	1
1504	1	131	ARG	CD	C	42.693	0.40	1
1505	1	131	ARG	N	N	118.817	0.40	1
1506	1	132	TRP	H	H	8.254	0.04	1
1507	1	132	TRP	HA	H	2.841	0.04	1
1508	1	132	TRP	C	C	178.765	0.40	1
1509	1	132	TRP	CA	C	56.956	0.40	1
1510	1	132	TRP	N	N	124.306	0.40	1
1511	1	133	ARG	H	H	8.140	0.04	1
1512	1	133	ARG	HA	H	3.052	0.04	1
1513	1	133	ARG	HB2	H	1.919	0.04	2
1514	1	133	ARG	HB3	H	1.919	0.04	2
1515	1	133	ARG	C	C	177.636	0.40	1
1516	1	133	ARG	CA	C	60.050	0.40	1
1517	1	133	ARG	CB	C	29.169	0.40	1
1518	1	133	ARG	N	N	119.238	0.40	1
1519	1	134	LEU	H	H	7.418	0.04	1
1520	1	134	LEU	HA	H	3.933	0.04	1
1521	1	134	LEU	HB2	H	1.726	0.04	2
1522	1	134	LEU	HB3	H	1.509	0.04	2
1523	1	134	LEU	HG	H	1.800	0.04	1
1524	1	134	LEU	HD11	H	0.869	0.04	2
1525	1	134	LEU	HD12	H	0.869	0.04	2
1526	1	134	LEU	HD13	H	0.869	0.04	2
1527	1	134	LEU	HD21	H	0.845	0.04	2
1528	1	134	LEU	HD22	H	0.845	0.04	2
1529	1	134	LEU	HD23	H	0.845	0.04	2
1530	1	134	LEU	C	C	179.238	0.40	1
1531	1	134	LEU	CA	C	58.276	0.40	1
1532	1	134	LEU	CB	C	41.047	0.40	1
1533	1	134	LEU	CG	C	26.720	0.40	1
1534	1	134	LEU	CD1	C	24.994	0.40	2
1535	1	134	LEU	CD2	C	22.973	0.40	2
1536	1	134	LEU	N	N	116.048	0.40	1
1537	1	135	SER	H	H	7.383	0.04	1
1538	1	135	SER	HA	H	4.146	0.04	1
1539	1	135	SER	HB2	H	3.823	0.04	2
1540	1	135	SER	HB3	H	3.709	0.04	2
1541	1	135	SER	C	C	177.752	0.40	1
1542	1	135	SER	CA	C	61.200	0.40	1
1543	1	135	SER	CB	C	62.570	0.40	1
1544	1	135	SER	N	N	114.320	0.40	1
1545	1	136	LEU	H	H	8.208	0.04	1
1546	1	136	LEU	HA	H	3.981	0.04	1
1547	1	136	LEU	HB2	H	1.738	0.04	2
1548	1	136	LEU	HB3	H	1.738	0.04	2
1549	1	136	LEU	HD11	H	-0.401	0.04	2
1550	1	136	LEU	HD12	H	-0.401	0.04	2
1551	1	136	LEU	HD13	H	-0.401	0.04	2
1552	1	136	LEU	HD21	H	0.632	0.04	2
1553	1	136	LEU	HD22	H	0.632	0.04	2
1554	1	136	LEU	HD23	H	0.632	0.04	2
1555	1	136	LEU	C	C	179.251	0.40	1
1556	1	136	LEU	CA	C	58.151	0.40	1
1557	1	136	LEU	CB	C	42.518	0.40	1
1558	1	136	LEU	CD1	C	25.397	0.40	2
1559	1	136	LEU	CD2	C	23.643	0.40	2
1560	1	136	LEU	N	N	124.539	0.40	1
1561	1	137	ILE	H	H	8.491	0.04	1
1562	1	137	ILE	HA	H	3.464	0.04	1
1563	1	137	ILE	HB	H	1.964	0.04	1
1564	1	137	ILE	HG21	H	0.838	0.04	1
1565	1	137	ILE	HG22	H	0.838	0.04	1
1566	1	137	ILE	HG23	H	0.838	0.04	1
1567	1	137	ILE	HD11	H	0.820	0.04	1
1568	1	137	ILE	HD12	H	0.820	0.04	1
1569	1	137	ILE	HD13	H	0.820	0.04	1
1570	1	137	ILE	C	C	179.943	0.40	1
1571	1	137	ILE	CA	C	66.197	0.40	1
1572	1	137	ILE	CB	C	37.938	0.40	1
1573	1	137	ILE	CG2	C	17.217	0.40	1
1574	1	137	ILE	CD1	C	14.171	0.40	1
1575	1	137	ILE	N	N	120.468	0.40	1
1576	1	138	VAL	H	H	7.931	0.04	1
1577	1	138	VAL	HA	H	3.688	0.04	1
1578	1	138	VAL	HB	H	2.360	0.04	1
1579	1	138	VAL	HG11	H	0.963	0.04	2
1580	1	138	VAL	HG12	H	0.963	0.04	2
1581	1	138	VAL	HG13	H	0.963	0.04	2
1582	1	138	VAL	HG21	H	1.110	0.04	2
1583	1	138	VAL	HG22	H	1.110	0.04	2
1584	1	138	VAL	HG23	H	1.110	0.04	2
1585	1	138	VAL	C	C	179.347	0.40	1
1586	1	138	VAL	CA	C	67.441	0.40	1
1587	1	138	VAL	CB	C	31.124	0.40	1
1588	1	138	VAL	CG1	C	21.234	0.40	2
1589	1	138	VAL	CG2	C	22.583	0.40	2
1590	1	138	VAL	N	N	124.430	0.40	1
1591	1	139	GLN	H	H	7.952	0.04	1
1592	1	139	GLN	HA	H	4.123	0.04	1
1593	1	139	GLN	HB2	H	2.251	0.04	2
1594	1	139	GLN	HB3	H	1.841	0.04	2
1595	1	139	GLN	HG2	H	2.266	0.04	2
1596	1	139	GLN	HG3	H	2.266	0.04	2
1597	1	139	GLN	C	C	179.375	0.40	1
1598	1	139	GLN	CA	C	60.805	0.40	1
1599	1	139	GLN	CB	C	30.488	0.40	1
1600	1	139	GLN	CG	C	35.781	0.40	1
1601	1	139	GLN	N	N	119.332	0.40	1
1602	1	140	ALA	H	H	9.065	0.04	1
1603	1	140	ALA	HA	H	3.880	0.04	1
1604	1	140	ALA	HB1	H	1.38	0.04	1
1605	1	140	ALA	HB2	H	1.38	0.04	1
1606	1	140	ALA	HB3	H	1.38	0.04	1
1607	1	140	ALA	C	C	180.155	0.40	1
1608	1	140	ALA	CA	C	55.175	0.40	1
1609	1	140	ALA	CB	C	18.528	0.40	1
1610	1	140	ALA	N	N	121.261	0.40	1
1611	1	141	THR	H	H	9.040	0.04	1
1612	1	141	THR	HA	H	4.398	0.04	1
1613	1	141	THR	HB	H	3.709	0.04	1
1614	1	141	THR	HG21	H	1.239	0.04	1
1615	1	141	THR	HG22	H	1.239	0.04	1
1616	1	141	THR	HG23	H	1.239	0.04	1
1617	1	141	THR	C	C	175.862	0.40	1
1618	1	141	THR	CA	C	68.345	0.40	1
1619	1	141	THR	CB	C	68.408	0.40	1
1620	1	141	THR	CG2	C	20.808	0.40	1
1621	1	141	THR	N	N	117.554	0.40	1
1622	1	142	THR	H	H	8.173	0.04	1
1623	1	142	THR	HA	H	4.032	0.04	1
1624	1	142	THR	HB	H	4.321	0.04	1
1625	1	142	THR	HG21	H	1.276	0.04	1
1626	1	142	THR	HG22	H	1.276	0.04	1
1627	1	142	THR	HG23	H	1.276	0.04	1
1628	1	142	THR	C	C	175.931	0.40	1
1629	1	142	THR	CA	C	66.879	0.40	1
1630	1	142	THR	CB	C	68.891	0.40	1
1631	1	142	THR	CG2	C	21.370	0.40	1
1632	1	142	THR	N	N	118.503	0.40	1
1633	1	143	LEU	H	H	7.521	0.04	1
1634	1	143	LEU	HA	H	4.222	0.04	1
1635	1	143	LEU	HB2	H	1.768	0.04	2
1636	1	143	LEU	HB3	H	1.768	0.04	2
1637	1	143	LEU	HG	H	1.729	0.04	1
1638	1	143	LEU	HD11	H	0.935	0.04	2
1639	1	143	LEU	HD12	H	0.935	0.04	2
1640	1	143	LEU	HD13	H	0.935	0.04	2
1641	1	143	LEU	HD21	H	0.968	0.04	2
1642	1	143	LEU	HD22	H	0.968	0.04	2
1643	1	143	LEU	HD23	H	0.968	0.04	2
1644	1	143	LEU	C	C	178.779	0.40	1
1645	1	143	LEU	CA	C	58.343	0.40	1
1646	1	143	LEU	CB	C	41.914	0.40	1
1647	1	143	LEU	CG	C	26.960	0.40	1
1648	1	143	LEU	CD1	C	25.434	0.40	2
1649	1	143	LEU	CD2	C	24.317	0.40	2
1650	1	143	LEU	N	N	122.217	0.40	1
1651	1	144	ASN	H	H	8.158	0.04	1
1652	1	144	ASN	HA	H	4.177	0.04	1
1653	1	144	ASN	HB2	H	2.299	0.04	2
1654	1	144	ASN	HB3	H	2.299	0.04	2
1655	1	144	ASN	C	C	177.457	0.40	1
1656	1	144	ASN	CA	C	57.565	0.40	1
1657	1	144	ASN	CB	C	41.510	0.40	1
1658	1	144	ASN	N	N	116.640	0.40	1
1659	1	145	GLN	H	H	8.442	0.04	1
1660	1	145	GLN	HA	H	3.902	0.04	1
1661	1	145	GLN	HB2	H	2.127	0.04	2
1662	1	145	GLN	HB3	H	2.319	0.04	2
1663	1	145	GLN	HG2	H	2.517	0.04	2
1664	1	145	GLN	HG3	H	2.517	0.04	2
1665	1	145	GLN	C	C	178.320	0.40	1
1666	1	145	GLN	CA	C	59.642	0.40	1
1667	1	145	GLN	CB	C	28.320	0.40	1
1668	1	145	GLN	CG	C	34.125	0.40	1
1669	1	145	GLN	N	N	116.261	0.40	1
1670	1	146	GLN	H	H	8.318	0.04	1
1671	1	146	GLN	HA	H	4.059	0.04	1
1672	1	146	GLN	HB2	H	2.174	0.04	2
1673	1	146	GLN	HB3	H	2.351	0.04	2
1674	1	146	GLN	HG2	H	2.435	0.04	2
1675	1	146	GLN	HG3	H	2.435	0.04	2
1676	1	146	GLN	C	C	179.087	0.40	1
1677	1	146	GLN	CA	C	59.184	0.40	1
1678	1	146	GLN	CB	C	28.487	0.40	1
1679	1	146	GLN	CG	C	34.077	0.40	1
1680	1	146	GLN	N	N	119.101	0.40	1
1681	1	147	LEU	H	H	7.717	0.04	1
1682	1	147	LEU	HA	H	4.153	0.04	1
1683	1	147	LEU	HB2	H	1.852	0.04	2
1684	1	147	LEU	HB3	H	1.413	0.04	2
1685	1	147	LEU	HD21	H	0.868	0.04	2
1686	1	147	LEU	HD22	H	0.868	0.04	2
1687	1	147	LEU	HD23	H	0.868	0.04	2
1688	1	147	LEU	C	C	179.655	0.40	1
1689	1	147	LEU	CA	C	57.857	0.40	1
1690	1	147	LEU	CB	C	41.955	0.40	1
1691	1	147	LEU	CD2	C	23.631	0.40	2
1692	1	147	LEU	N	N	120.408	0.40	1
1693	1	148	LEU	H	H	8.269	0.04	1
1694	1	148	LEU	HA	H	3.959	0.04	1
1695	1	148	LEU	HB2	H	1.481	0.04	2
1696	1	148	LEU	HB3	H	1.481	0.04	2
1697	1	148	LEU	C	C	178.916	0.40	1
1698	1	148	LEU	CA	C	57.810	0.40	1
1699	1	148	LEU	CB	C	42.022	0.40	1
1700	1	148	LEU	N	N	118.654	0.40	1
1701	1	149	GLU	H	H	8.357	0.04	1
1702	1	149	GLU	HA	H	4.055	0.04	1
1703	1	149	GLU	HB2	H	2.169	0.04	2
1704	1	149	GLU	HB3	H	2.089	0.04	2
1705	1	149	GLU	HG2	H	2.416	0.04	2
1706	1	149	GLU	HG3	H	2.416	0.04	2
1707	1	149	GLU	C	C	179.210	0.40	1
1708	1	149	GLU	CA	C	59.531	0.40	1
1709	1	149	GLU	CB	C	29.154	0.40	1
1710	1	149	GLU	CG	C	36.081	0.40	1
1711	1	149	GLU	N	N	119.516	0.40	1
1712	1	150	GLU	H	H	7.569	0.04	1
1713	1	150	GLU	HA	H	4.118	0.04	1
1714	1	150	GLU	HB2	H	2.256	0.04	2
1715	1	150	GLU	HB3	H	2.256	0.04	2
1716	1	150	GLU	HG2	H	2.546	0.04	2
1717	1	150	GLU	HG3	H	2.546	0.04	2
1718	1	150	GLU	C	C	179.744	0.40	1
1719	1	150	GLU	CA	C	59.443	0.40	1
1720	1	150	GLU	CB	C	29.636	0.40	1
1721	1	150	GLU	CG	C	36.585	0.40	1
1722	1	150	GLU	N	N	119.194	0.40	1
1723	1	151	GLU	H	H	7.886	0.04	1
1724	1	151	GLU	HA	H	4.173	0.04	1
1725	1	151	GLU	HB2	H	1.972	0.04	2
1726	1	151	GLU	HB3	H	1.972	0.04	2
1727	1	151	GLU	C	C	178.341	0.40	1
1728	1	151	GLU	CA	C	57.830	0.40	1
1729	1	151	GLU	CB	C	29.134	0.40	1
1730	1	151	GLU	N	N	119.466	0.40	1
1731	1	152	ARG	H	H	8.647	0.04	1
1732	1	152	ARG	HA	H	3.615	0.04	1
1733	1	152	ARG	HB2	H	2.126	0.04	2
1734	1	152	ARG	HB3	H	1.938	0.04	2
1735	1	152	ARG	HG2	H	1.533	0.04	2
1736	1	152	ARG	HG3	H	1.533	0.04	2
1737	1	152	ARG	HD2	H	3.244	0.04	2
1738	1	152	ARG	HD3	H	3.244	0.04	2
1739	1	152	ARG	C	C	177.464	0.40	1
1740	1	152	ARG	CA	C	60.238	0.40	1
1741	1	152	ARG	CB	C	29.918	0.40	1
1742	1	152	ARG	CG	C	26.954	0.40	1
1743	1	152	ARG	CD	C	43.449	0.40	1
1744	1	152	ARG	N	N	121.212	0.40	1
1745	1	153	GLU	H	H	7.707	0.04	1
1746	1	153	GLU	HA	H	3.947	0.04	1
1747	1	153	GLU	HB2	H	2.117	0.04	2
1748	1	153	GLU	HB3	H	2.117	0.04	2
1749	1	153	GLU	HG2	H	2.412	0.04	2
1750	1	153	GLU	HG3	H	2.316	0.04	2
1751	1	153	GLU	C	C	179.457	0.40	1
1752	1	153	GLU	CA	C	59.455	0.40	1
1753	1	153	GLU	CB	C	29.375	0.40	1
1754	1	153	GLU	CG	C	36.401	0.40	1
1755	1	153	GLU	N	N	116.492	0.40	1
1756	1	154	GLN	H	H	7.532	0.04	1
1757	1	154	GLN	HA	H	4.077	0.04	1
1758	1	154	GLN	HB2	H	2.173	0.04	2
1759	1	154	GLN	HB3	H	2.173	0.04	2
1760	1	154	GLN	HG2	H	2.424	0.04	2
1761	1	154	GLN	HG3	H	2.424	0.04	2
1762	1	154	GLN	C	C	178.806	0.40	1
1763	1	154	GLN	CA	C	58.684	0.40	1
1764	1	154	GLN	CB	C	28.055	0.40	1
1765	1	154	GLN	CG	C	33.593	0.40	1
1766	1	154	GLN	N	N	119.690	0.40	1
1767	1	155	LEU	H	H	8.262	0.04	1
1768	1	155	LEU	HA	H	3.918	0.04	1
1769	1	155	LEU	HB2	H	1.487	0.04	2
1770	1	155	LEU	HB3	H	0.705	0.04	2
1771	1	155	LEU	HG	H	1.493	0.04	1
1772	1	155	LEU	HD11	H	0.367	0.04	2
1773	1	155	LEU	HD12	H	0.367	0.04	2
1774	1	155	LEU	HD13	H	0.367	0.04	2
1775	1	155	LEU	HD21	H	0.408	0.04	2
1776	1	155	LEU	HD22	H	0.408	0.04	2
1777	1	155	LEU	HD23	H	0.408	0.04	2
1778	1	155	LEU	C	C	179.251	0.40	1
1779	1	155	LEU	CA	C	57.851	0.40	1
1780	1	155	LEU	CB	C	41.248	0.40	1
1781	1	155	LEU	CG	C	26.469	0.40	1
1782	1	155	LEU	CD1	C	24.540	0.40	2
1783	1	155	LEU	CD2	C	22.474	0.40	2
1784	1	155	LEU	N	N	121.484	0.40	1
1785	1	156	LEU	H	H	8.197	0.04	1
1786	1	156	LEU	HA	H	3.845	0.04	1
1787	1	156	LEU	HB2	H	1.625	0.04	2
1788	1	156	LEU	HB3	H	1.625	0.04	2
1789	1	156	LEU	HG	H	1.572	0.04	1
1790	1	156	LEU	HD11	H	0.785	0.04	2
1791	1	156	LEU	HD12	H	0.785	0.04	2
1792	1	156	LEU	HD13	H	0.785	0.04	2
1793	1	156	LEU	C	C	179.292	0.40	1
1794	1	156	LEU	CA	C	57.977	0.40	1
1795	1	156	LEU	CB	C	41.411	0.40	1
1796	1	156	LEU	CG	C	27.002	0.40	1
1797	1	156	LEU	CD1	C	24.423	0.40	2
1798	1	156	LEU	N	N	118.635	0.40	1
1799	1	157	SER	H	H	7.794	0.04	1
1800	1	157	SER	HA	H	4.205	0.04	1
1801	1	157	SER	HB2	H	4.002	0.04	2
1802	1	157	SER	HB3	H	4.002	0.04	2
1803	1	157	SER	C	C	176.807	0.40	1
1804	1	157	SER	CA	C	61.939	0.40	1
1805	1	157	SER	CB	C	62.806	0.40	1
1806	1	157	SER	N	N	114.769	0.40	1
1807	1	158	GLU	H	H	7.894	0.04	1
1808	1	158	GLU	HA	H	4.107	0.04	1
1809	1	158	GLU	HB2	H	2.217	0.04	2
1810	1	158	GLU	HB3	H	2.217	0.04	2
1811	1	158	GLU	HG2	H	2.479	0.04	2
1812	1	158	GLU	HG3	H	2.479	0.04	2
1813	1	158	GLU	C	C	179.436	0.40	1
1814	1	158	GLU	CA	C	59.600	0.40	1
1815	1	158	GLU	CB	C	29.502	0.40	1
1816	1	158	GLU	CG	C	36.571	0.40	1
1817	1	158	GLU	N	N	122.491	0.40	1
1818	1	159	VAL	H	H	8.216	0.04	1
1819	1	159	VAL	HA	H	3.625	0.04	1
1820	1	159	VAL	HB	H	2.181	0.04	1
1821	1	159	VAL	HG11	H	0.949	0.04	2
1822	1	159	VAL	HG12	H	0.949	0.04	2
1823	1	159	VAL	HG13	H	0.949	0.04	2
1824	1	159	VAL	HG21	H	1.125	0.04	2
1825	1	159	VAL	HG22	H	1.125	0.04	2
1826	1	159	VAL	HG23	H	1.125	0.04	2
1827	1	159	VAL	C	C	177.738	0.40	1
1828	1	159	VAL	CA	C	66.630	0.40	1
1829	1	159	VAL	CB	C	31.717	0.40	1
1830	1	159	VAL	CG1	C	21.501	0.40	2
1831	1	159	VAL	CG2	C	22.989	0.40	2
1832	1	159	VAL	N	N	119.859	0.40	1
1833	1	160	GLN	H	H	8.043	0.04	1
1834	1	160	GLN	HA	H	3.717	0.04	1
1835	1	160	GLN	HB2	H	2.146	0.04	2
1836	1	160	GLN	HB3	H	2.146	0.04	2
1837	1	160	GLN	HG2	H	2.358	0.04	2
1838	1	160	GLN	HG3	H	2.104	0.04	2
1839	1	160	GLN	C	C	178.745	0.40	1
1840	1	160	GLN	CA	C	59.534	0.40	1
1841	1	160	GLN	CB	C	28.907	0.40	1
1842	1	160	GLN	CG	C	34.603	0.40	1
1843	1	160	GLN	N	N	118.075	0.40	1
1844	1	161	GLU	H	H	8.003	0.04	1
1845	1	161	GLU	HA	H	4.062	0.04	1
1846	1	161	GLU	HB2	H	2.131	0.04	2
1847	1	161	GLU	HB3	H	2.131	0.04	2
1848	1	161	GLU	HG2	H	2.360	0.04	2
1849	1	161	GLU	HG3	H	2.249	0.04	2
1850	1	161	GLU	C	C	178.656	0.40	1
1851	1	161	GLU	CA	C	59.304	0.40	1
1852	1	161	GLU	CB	C	29.598	0.40	1
1853	1	161	GLU	CG	C	36.217	0.40	1
1854	1	161	GLU	N	N	119.838	0.40	1
1855	1	162	ARG	H	H	7.965	0.04	1
1856	1	162	ARG	HA	H	4.095	0.04	1
1857	1	162	ARG	HB2	H	1.960	0.04	2
1858	1	162	ARG	HB3	H	1.960	0.04	2
1859	1	162	ARG	HG2	H	1.814	0.04	2
1860	1	162	ARG	HG3	H	1.680	0.04	2
1861	1	162	ARG	HD2	H	3.158	0.04	2
1862	1	162	ARG	HD3	H	3.158	0.04	2
1863	1	162	ARG	C	C	178.786	0.40	1
1864	1	162	ARG	CA	C	58.664	0.40	1
1865	1	162	ARG	CB	C	30.383	0.40	1
1866	1	162	ARG	CG	C	27.453	0.40	1
1867	1	162	ARG	CD	C	43.572	0.40	1
1868	1	162	ARG	N	N	118.656	0.40	1
1869	1	163	MET	H	H	7.990	0.04	1
1870	1	163	MET	HA	H	4.162	0.04	1
1871	1	163	MET	HB2	H	2.313	0.04	2
1872	1	163	MET	HB3	H	2.228	0.04	2
1873	1	163	MET	HE1	H	1.710	0.04	1
1874	1	163	MET	HE2	H	1.710	0.04	1
1875	1	163	MET	HE3	H	1.710	0.04	1
1876	1	163	MET	C	C	177.457	0.40	1
1877	1	163	MET	CA	C	57.229	0.40	1
1878	1	163	MET	CB	C	32.368	0.40	1
1879	1	163	MET	CE	C	17.462	0.40	1
1880	1	163	MET	N	N	117.142	0.40	1
1881	1	164	THR	H	H	7.847	0.04	1
1882	1	164	THR	HA	H	4.150	0.04	1
1883	1	164	THR	HB	H	4.312	0.04	1
1884	1	164	THR	HG21	H	1.242	0.04	1
1885	1	164	THR	HG22	H	1.242	0.04	1
1886	1	164	THR	HG23	H	1.242	0.04	1
1887	1	164	THR	C	C	175.897	0.40	1
1888	1	164	THR	CA	C	64.242	0.40	1
1889	1	164	THR	CB	C	69.353	0.40	1
1890	1	164	THR	CG2	C	21.477	0.40	1
1891	1	164	THR	N	N	114.123	0.40	1
1892	1	165	LEU	H	H	7.939	0.04	1
1893	1	165	LEU	HA	H	4.289	0.04	1
1894	1	165	LEU	HB2	H	1.755	0.04	2
1895	1	165	LEU	HB3	H	1.607	0.04	2
1896	1	165	LEU	HG	H	1.707	0.04	1
1897	1	165	LEU	HD11	H	0.919	0.04	2
1898	1	165	LEU	HD12	H	0.919	0.04	2
1899	1	165	LEU	HD13	H	0.919	0.04	2
1900	1	165	LEU	HD21	H	0.847	0.04	2
1901	1	165	LEU	HD22	H	0.847	0.04	2
1902	1	165	LEU	HD23	H	0.847	0.04	2
1903	1	165	LEU	C	C	178.231	0.40	1
1904	1	165	LEU	CA	C	56.315	0.40	1
1905	1	165	LEU	CB	C	41.965	0.40	1
1906	1	165	LEU	CG	C	26.810	0.40	1
1907	1	165	LEU	CD1	C	24.490	0.40	2
1908	1	165	LEU	CD2	C	23.199	0.40	2
1909	1	165	LEU	N	N	122.335	0.40	1
1910	1	166	SER	H	H	7.939	0.04	1
1911	1	166	SER	HA	H	4.350	0.04	1
1912	1	166	SER	HB2	H	3.877	0.04	2
1913	1	166	SER	HB3	H	3.877	0.04	2
1914	1	166	SER	C	C	176.474	0.40	1
1915	1	166	SER	CA	C	59.739	0.40	1
1916	1	166	SER	CB	C	63.866	0.40	1
1917	1	166	SER	N	N	114.241	0.40	1
1918	1	167	GLY	HA2	H	3.892	0.04	2
1919	1	167	GLY	HA3	H	3.885	0.04	2
1920	1	167	GLY	C	C	174.164	0.40	1
1921	1	167	GLY	CA	C	45.806	0.40	1
1922	1	168	GLN	H	H	7.890	0.04	1
1923	1	168	GLN	HA	H	4.322	0.04	1
1924	1	168	GLN	HB2	H	1.958	0.04	2
1925	1	168	GLN	HB3	H	2.127	0.04	2
1926	1	168	GLN	HG2	H	2.314	0.04	2
1927	1	168	GLN	HG3	H	2.314	0.04	2
1928	1	168	GLN	C	C	175.678	0.40	1
1929	1	168	GLN	CA	C	55.737	0.40	1
1930	1	168	GLN	CB	C	29.522	0.40	1
1931	1	168	GLN	CG	C	33.980	0.40	1
1932	1	168	GLN	N	N	118.596	0.40	1
1933	1	169	LEU	H	H	8.013	0.04	1
1934	1	169	LEU	HA	H	4.347	0.04	1
1935	1	169	LEU	HB2	H	1.609	0.04	2
1936	1	169	LEU	HG	H	1.579	0.04	1
1937	1	169	LEU	HD11	H	0.840	0.04	2
1938	1	169	LEU	HD12	H	0.840	0.04	2
1939	1	169	LEU	HD13	H	0.840	0.04	2
1940	1	169	LEU	HD21	H	0.909	0.04	2
1941	1	169	LEU	HD22	H	0.909	0.04	2
1942	1	169	LEU	HD23	H	0.909	0.04	2
1943	1	169	LEU	C	C	176.882	0.40	1
1944	1	169	LEU	CA	C	55.085	0.40	1
1945	1	169	LEU	CB	C	42.521	0.40	1
1946	1	169	LEU	CG	C	27.005	0.40	1
1947	1	169	LEU	CD1	C	23.514	0.40	2
1948	1	169	LEU	CD2	C	25.036	0.40	2
1949	1	169	LEU	N	N	121.364	0.40	1
1950	1	170	GLU	H	H	8.092	0.04	1
1951	1	170	GLU	HA	H	4.553	0.04	1
1952	1	170	GLU	HB2	H	2.039	0.04	2
1953	1	170	GLU	HB3	H	1.913	0.04	2
1954	1	170	GLU	HG2	H	2.268	0.04	2
1955	1	170	GLU	HG3	H	2.268	0.04	2
1956	1	170	GLU	C	C	174.449	0.40	1
1957	1	170	GLU	CA	C	54.765	0.40	1
1958	1	170	GLU	CB	C	29.917	0.40	1
1959	1	170	GLU	CG	C	36.135	0.40	1
1960	1	170	GLU	N	N	122.287	0.40	1
1961	1	171	PRO	HA	H	4.417	0.04	1
1962	1	171	PRO	HB2	H	2.233	0.04	2
1963	1	171	PRO	HB3	H	1.848	0.04	2
1964	1	171	PRO	HD2	H	3.761	0.04	2
1965	1	171	PRO	HD3	H	3.686	0.04	2
1966	1	171	PRO	C	C	176.686	0.40	1
1967	1	171	PRO	CA	C	63.275	0.40	1
1968	1	171	PRO	CB	C	32.142	0.40	1
1969	1	171	PRO	CD	C	50.573	0.40	1
1970	1	172	ILE	H	H	8.028	0.04	1
1971	1	172	ILE	HA	H	4.117	0.04	1
1972	1	172	ILE	HB	H	1.831	0.04	1
1973	1	172	ILE	HG12	H	1.179	0.04	2
1974	1	172	ILE	HG13	H	1.502	0.04	2
1975	1	172	ILE	HG21	H	0.880	0.04	1
1976	1	172	ILE	HG22	H	0.880	0.04	1
1977	1	172	ILE	HG23	H	0.880	0.04	1
1978	1	172	ILE	HD11	H	1.196	0.04	1
1979	1	172	ILE	HD12	H	1.196	0.04	1
1980	1	172	ILE	HD13	H	1.196	0.04	1
1981	1	172	ILE	C	C	176.072	0.40	1
1982	1	172	ILE	CA	C	61.120	0.40	1
1983	1	172	ILE	CB	C	38.664	0.40	1
1984	1	172	ILE	CG1	C	27.334	0.40	1
1985	1	172	ILE	CG2	C	17.647	0.40	1
1986	1	172	ILE	CD1	C	12.839	0.40	1
1987	1	172	ILE	N	N	120.062	0.40	1
1988	1	173	LEU	H	H	8.199	0.04	1
1989	1	173	LEU	HA	H	4.381	0.04	1
1990	1	173	LEU	HB2	H	1.620	0.04	2
1991	1	173	LEU	C	C	176.659	0.40	1
1992	1	173	LEU	CA	C	54.759	0.40	1
1993	1	173	LEU	CB	C	42.395	0.40	1
1994	1	173	LEU	N	N	126.624	0.40	1
1995	1	174	ALA	H	H	8.139	0.04	1
1996	1	174	ALA	HA	H	4.343	0.04	1
1997	1	174	ALA	HB1	H	1.480	0.04	1
1998	1	174	ALA	HB2	H	1.480	0.04	1
1999	1	174	ALA	HB3	H	1.480	0.04	1
2000	1	174	ALA	C	C	177.049	0.40	1
2001	1	174	ALA	CA	C	52.490	0.40	1
2002	1	174	ALA	CB	C	19.747	0.40	1
2003	1	174	ALA	N	N	125.591	0.40	1
2004	1	175	ASP	H	H	8.204	0.04	1
2005	1	175	ASP	C	C	175.132	0.40	1
2006	1	175	ASP	N	N	120.066	0.40	1
2007	1	177	ASN	HA	H	4.748	0.04	1
2008	1	177	ASN	HB2	H	2.865	0.04	2
2009	1	177	ASN	HB3	H	2.794	0.04	2
2010	1	177	ASN	C	C	174.509	0.40	1
2011	1	177	ASN	CA	C	53.441	0.40	1
2012	1	177	ASN	CB	C	38.889	0.40	1
2013	1	178	THR	H	H	7.688	0.04	1
2014	1	178	THR	HA	H	4.143	0.04	1
2015	1	178	THR	HB	H	4.224	0.04	1
2016	1	178	THR	HG21	H	1.146	0.04	1
2017	1	178	THR	HG22	H	1.146	0.04	1
2018	1	178	THR	HG23	H	1.146	0.04	1
2019	1	178	THR	CA	C	63.346	0.40	1
2020	1	178	THR	CB	C	70.775	0.40	1
2021	1	178	THR	CG2	C	21.885	0.40	1
2022	1	178	THR	N	N	118.944	0.40	1
2023	1	179	ALA	HA	H	4.384	0.04	1
2024	1	179	ALA	HB1	H	1.398	0.04	1
2025	1	179	ALA	HB2	H	1.398	0.04	1
2026	1	179	ALA	HB3	H	1.398	0.04	1
2027	1	179	ALA	C	C	176.202	0.40	1
2028	1	179	ALA	CA	C	52.488	0.40	1
2029	1	179	ALA	CB	C	19.410	0.40	1
2030	1	180	ALA	H	H	7.798	0.04	1
2031	1	180	ALA	HA	H	4.114	0.04	1
2032	1	180	ALA	HB1	H	1.327	0.04	1
2033	1	180	ALA	HB2	H	1.327	0.04	1
2034	1	180	ALA	HB3	H	1.327	0.04	1
2035	1	180	ALA	C	C	175.195	0.40	1
2036	1	180	ALA	CA	C	53.812	0.40	1
2037	1	180	ALA	CB	C	20.024	0.40	1
2038	1	180	ALA	N	N	129.246	0.40	1
2039	1	181	GLY	HA2	H	3.919	0.04	2
2040	1	181	GLY	HA3	H	3.919	0.04	2
2041	1	181	GLY	C	C	173.893	0.40	1
2042	1	181	GLY	CA	C	45.351	0.40	1
2043	1	184	TRP	HB2	H	3.277	0.04	2
2044	1	184	TRP	HB3	H	3.455	0.04	2
2045	1	184	TRP	CB	C	29.494	0.40	1
2046	1	188	ALA	HA	H	4.284	0.04	1
2047	1	188	ALA	HB1	H	1.373	0.04	1
2048	1	188	ALA	HB2	H	1.373	0.04	1
2049	1	188	ALA	HB3	H	1.373	0.04	1
2050	1	188	ALA	CA	C	52.464	0.40	1
2051	1	188	ALA	CB	C	19.055	0.40	1
2052	1	189	GLY	HA2	H	3.951	0.04	2
2053	1	189	GLY	C	C	173.258	0.40	1
2054	1	189	GLY	CA	C	45.743	0.40	1
2055	1	190	GLN	H	H	7.721	0.04	1
2056	1	190	GLN	HA	H	4.221	0.04	1
2057	1	190	GLN	HB2	H	2.262	0.04	2
2058	1	190	GLN	HB3	H	1.949	0.04	2
2059	1	190	GLN	C	C	180.466	0.40	1
2060	1	190	GLN	CA	C	57.215	0.40	1
2061	1	190	GLN	CB	C	30.423	0.40	1
2062	1	190	GLN	N	N	124.567	0.40	1

Release date

2022-04-17

Citation

Crystal structure of the N-terminal domain of the major virulence factor BB0323 from the Lyme disease agent Borrelia burgdorferi
Lemak, A., Reichheld, S., Bhandari, V., Houliston, S., Arrowsmith, C.H., Sharpe, S., Houry, W.A.
Acta Crystallogr. D. Struct. Biol. (2019), 75, 825-830, PubMed 31478905 , DOI 10.1107/S2059798319010751 , Abstract

Related entities 1. Protein ViaA, : 12 : 3 : 22 entities Detail

Experiments performed 11 experiments Detail

1 2D 1H-15N HSQC

Instrument

Bruker AVANCE II - 800 MHz

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 313 K, pH 7.5, Details 500 uM [U-100% 13C; U-100% 15N] ViaA-NTD, 50 mM HEPES, 100 mM NaCl, 10 mM beta-mercaptoethanol, 95% H2O/5% D2O

#	Name	Isotope labeling	Concentration
1	ViaA-NTD	[U-100% 13C; U-100% 15N]	500 uM
2	HEPES	natural abundance	50 mM
3	NaCl	natural abundance	100 mM
4	beta-mercaptoethanol	natural abundance	10 mM

2 2D 1H-13C HSQC aliphatic

Instrument

Bruker AVANCE II - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
1	ViaA-NTD	[U-100% 13C; U-100% 15N]	500 uM
2	HEPES	natural abundance	50 mM
3	NaCl	natural abundance	100 mM
4	beta-mercaptoethanol	natural abundance	10 mM

3 3D 1H-13C NOESY aliphatic

Instrument

Bruker AVANCE II - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
1	ViaA-NTD	[U-100% 13C; U-100% 15N]	500 uM
2	HEPES	natural abundance	50 mM
3	NaCl	natural abundance	100 mM
4	beta-mercaptoethanol	natural abundance	10 mM

4 3D 1H-15N NOESY

Instrument

Bruker AVANCE II - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
1	ViaA-NTD	[U-100% 13C; U-100% 15N]	500 uM
2	HEPES	natural abundance	50 mM
3	NaCl	natural abundance	100 mM
4	beta-mercaptoethanol	natural abundance	10 mM

5 3D HCCH-TOCSY

Instrument

Bruker AVANCE II - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
1	ViaA-NTD	[U-100% 13C; U-100% 15N]	500 uM
2	HEPES	natural abundance	50 mM
3	NaCl	natural abundance	100 mM
4	beta-mercaptoethanol	natural abundance	10 mM

6 3D CBCA(CO)NH

Instrument

Bruker AVANCE III - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	ViaA-NTD	[U-100% 13C; U-100% 15N]	500 uM
2	HEPES	natural abundance	50 mM
3	NaCl	natural abundance	100 mM
4	beta-mercaptoethanol	natural abundance	10 mM

7 3D HNCACB

Instrument

Bruker AVANCE III - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	ViaA-NTD	[U-100% 13C; U-100% 15N]	500 uM
2	HEPES	natural abundance	50 mM
3	NaCl	natural abundance	100 mM
4	beta-mercaptoethanol	natural abundance	10 mM

8 3D HNCA

Instrument

Bruker AVANCE III - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	ViaA-NTD	[U-100% 13C; U-100% 15N]	500 uM
2	HEPES	natural abundance	50 mM
3	NaCl	natural abundance	100 mM
4	beta-mercaptoethanol	natural abundance	10 mM

9 3D HN(CO)CA

Instrument

Bruker AVANCE III - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	ViaA-NTD	[U-100% 13C; U-100% 15N]	500 uM
2	HEPES	natural abundance	50 mM
3	NaCl	natural abundance	100 mM
4	beta-mercaptoethanol	natural abundance	10 mM

10 3D HBHA(CO)NH

Instrument

Bruker AVANCE III - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	ViaA-NTD	[U-100% 13C; U-100% 15N]	500 uM
2	HEPES	natural abundance	50 mM
3	NaCl	natural abundance	100 mM
4	beta-mercaptoethanol	natural abundance	10 mM

11 3D 1H-13C NOESY aromatic

Instrument

Bruker AVANCE II - 800 MHz

Sample

#	Name	Isotope labeling	Concentration
1	ViaA-NTD	[U-100% 13C; U-100% 15N]	500 uM
2	HEPES	natural abundance	50 mM
3	NaCl	natural abundance	100 mM
4	beta-mercaptoethanol	natural abundance	10 mM

Chemical shift validation 3 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr31004_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: bmr31004_3.str

#	Content subtype	Saveframe	Status	# of rows	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	2062		93.7 (chain: 1, length: 191)
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: 191, Sequence coverage: 93.7%
- Total number of assignments
  - ¹H chemical shifts: 1171
  - ¹³C chemical shifts: 733
  - ¹⁵N chemical shifts: 158
- Completeness of assignments
  - Entity_assemble_ID: 1
- Redox state of CYS
- Peptide bond of PRO
- 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	1184	929	78.5
¹³C chemical shifts	885	733	82.8
¹⁵N chemical shifts	222	158	71.2

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	377	336	89.1
¹³C chemical shifts	382	351	91.9
¹⁵N chemical shifts	182	157	86.3

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	807	593	73.5
¹³C chemical shifts	503	382	75.9
¹⁵N chemical shifts	40	1	2.5

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	143	121	84.6
¹³C chemical shifts	143	121	84.6

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	57	30	52.6
¹³C chemical shifts	53	18	34.0
¹⁵N chemical shifts	4	1	25.0

Keywords RavA, STRUCTURAL PROTEIN, ViaA, bacterial persistence

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Found 1 Document (0.451 seconds)

BMRB: 31004

Related entities 1. Protein ViaA, : 12 : 3 : 22 entities Detail

Experiments performed 11 experiments Detail

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Sample

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Chemical shift validation 3 contents Detail