BMRBj - BMREntryMaster

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	3	SER	C	C	174.602	0.300	1
2	1	3	SER	CA	C	58.435	0.300	1
3	1	3	SER	CB	C	63.889	0.300	1
4	1	4	GLU	H	H	8.358	0.030	1
5	1	4	GLU	HA	H	4.274	0.030	1
6	1	4	GLU	HB2	H	1.912	0.030	2
7	1	4	GLU	HB3	H	2.038	0.030	2
8	1	4	GLU	HG2	H	2.243	0.030	2
9	1	4	GLU	HG3	H	2.206	0.030	2
10	1	4	GLU	C	C	176.479	0.300	1
11	1	4	GLU	CA	C	56.717	0.300	1
12	1	4	GLU	CB	C	30.361	0.300	1
13	1	4	GLU	CG	C	36.367	0.300	1
14	1	4	GLU	N	N	122.805	0.300	1
15	1	5	LEU	H	H	8.096	0.030	1
16	1	5	LEU	HA	H	4.301	0.030	1
17	1	5	LEU	HB2	H	1.544	0.030	2
18	1	5	LEU	HB3	H	1.598	0.030	2
19	1	5	LEU	HG	H	1.593	0.030	1
20	1	5	LEU	HD11	H	0.836	0.030	2
21	1	5	LEU	HD12	H	0.836	0.030	2
22	1	5	LEU	HD13	H	0.836	0.030	2
23	1	5	LEU	HD21	H	0.893	0.030	2
24	1	5	LEU	HD22	H	0.893	0.030	2
25	1	5	LEU	HD23	H	0.893	0.030	2
26	1	5	LEU	C	C	177.133	0.300	1
27	1	5	LEU	CA	C	55.243	0.300	1
28	1	5	LEU	CB	C	42.352	0.300	1
29	1	5	LEU	CG	C	26.884	0.300	1
30	1	5	LEU	CD1	C	23.372	0.300	2
31	1	5	LEU	CD2	C	24.942	0.300	2
32	1	5	LEU	N	N	122.041	0.300	1
33	1	6	ASP	H	H	8.253	0.030	1
34	1	6	ASP	HB2	H	2.645	0.030	2
35	1	6	ASP	C	C	176.074	0.300	1
36	1	6	ASP	CA	C	55.251	0.300	1
37	1	6	ASP	CB	C	42.717	0.300	1
38	1	6	ASP	N	N	121.097	0.300	1
39	1	7	GLN	C	C	175.983	0.300	1
40	1	7	GLN	CA	C	55.873	0.300	1
41	1	7	GLN	CB	C	29.673	0.300	1
42	1	8	GLU	H	H	8.435	0.030	1
43	1	8	GLU	C	C	176.510	0.300	1
44	1	8	GLU	CA	C	56.570	0.300	1
45	1	8	GLU	CB	C	30.100	0.300	1
46	1	8	GLU	N	N	121.951	0.300	1
47	1	13	PHE	HB2	H	3.221	0.030	2
48	1	13	PHE	C	C	175.293	0.300	1
49	1	13	PHE	CA	C	58.021	0.300	1
50	1	13	PHE	CB	C	39.343	0.300	1
51	1	14	PHE	H	H	7.997	0.030	1
52	1	14	PHE	HA	H	4.512	0.030	1
53	1	14	PHE	HB2	H	2.958	0.030	2
54	1	14	PHE	HB3	H	3.058	0.030	2
55	1	14	PHE	HD1	H	7.202	0.030	1
56	1	14	PHE	HD2	H	7.202	0.030	1
57	1	14	PHE	HE1	H	7.325	0.030	1
58	1	14	PHE	HE2	H	7.325	0.030	1
59	1	14	PHE	C	C	174.892	0.300	1
60	1	14	PHE	CA	C	57.708	0.300	1
61	1	14	PHE	CB	C	39.670	0.300	1
62	1	14	PHE	CD1	C	131.800	0.300	1
63	1	14	PHE	CD2	C	131.800	0.300	1
64	1	14	PHE	CE1	C	131.447	0.300	1
65	1	14	PHE	CE2	C	131.447	0.300	1
66	1	14	PHE	N	N	121.492	0.300	1
67	1	15	ASN	H	H	8.193	0.030	1
68	1	15	ASN	HA	H	4.604	0.030	1
69	1	15	ASN	HB2	H	2.625	0.030	2
70	1	15	ASN	HB3	H	2.751	0.030	2
71	1	15	ASN	C	C	174.827	0.300	1
72	1	15	ASN	CA	C	53.043	0.300	1
73	1	15	ASN	CB	C	39.274	0.300	1
74	1	15	ASN	N	N	121.274	0.300	1
75	1	16	GLU	H	H	8.326	0.030	1
76	1	16	GLU	C	C	176.497	0.300	1
77	1	16	GLU	CA	C	56.983	0.300	1
78	1	16	GLU	CB	C	30.183	0.300	1
79	1	16	GLU	N	N	122.233	0.300	1
80	1	22	GLU	HA	H	4.274	0.030	1
81	1	22	GLU	HB2	H	1.939	0.030	2
82	1	22	GLU	HG2	H	2.243	0.030	2
83	1	22	GLU	C	C	176.087	0.300	1
84	1	22	GLU	CA	C	56.451	0.300	1
85	1	22	GLU	CB	C	30.252	0.300	1
86	1	22	GLU	CG	C	36.285	0.300	1
87	1	23	ALA	H	H	8.205	0.030	1
88	1	23	ALA	HA	H	4.261	0.030	1
89	1	23	ALA	HB1	H	1.339	0.030	1
90	1	23	ALA	HB2	H	1.339	0.030	1
91	1	23	ALA	HB3	H	1.339	0.030	1
92	1	23	ALA	C	C	177.327	0.300	1
93	1	23	ALA	CA	C	52.466	0.300	1
94	1	23	ALA	CB	C	19.520	0.300	1
95	1	23	ALA	N	N	124.696	0.300	1
96	1	24	ASP	H	H	8.301	0.030	1
97	1	24	ASP	HA	H	4.591	0.030	1
98	1	24	ASP	HB2	H	2.575	0.030	2
99	1	24	ASP	HB3	H	2.688	0.030	2
100	1	24	ASP	C	C	176.241	0.300	1
101	1	24	ASP	CA	C	54.282	0.300	1
102	1	24	ASP	CB	C	41.156	0.300	1
103	1	24	ASP	N	N	120.116	0.300	1
104	1	25	VAL	H	H	7.999	0.030	1
105	1	25	VAL	HA	H	4.116	0.030	1
106	1	25	VAL	HB	H	2.078	0.030	1
107	1	25	VAL	HG11	H	0.889	0.030	2
108	1	25	VAL	HG12	H	0.889	0.030	2
109	1	25	VAL	HG13	H	0.889	0.030	2
110	1	25	VAL	C	C	175.846	0.300	1
111	1	25	VAL	CA	C	62.083	0.300	1
112	1	25	VAL	CB	C	32.962	0.300	1
113	1	25	VAL	CG1	C	20.848	0.300	2
114	1	25	VAL	N	N	119.559	0.300	1
115	1	26	ASP	H	H	8.390	0.030	1
116	1	26	ASP	HA	H	4.626	0.030	1
117	1	26	ASP	HB2	H	2.575	0.030	2
118	1	26	ASP	HB3	H	2.702	0.030	2
119	1	26	ASP	C	C	176.166	0.300	1
120	1	26	ASP	CA	C	54.406	0.300	1
121	1	26	ASP	CB	C	41.362	0.300	1
122	1	26	ASP	N	N	123.878	0.300	1
123	1	27	SER	H	H	8.178	0.030	1
124	1	27	SER	C	C	174.243	0.300	1
125	1	27	SER	CA	C	58.368	0.300	1
126	1	27	SER	CB	C	64.023	0.300	1
127	1	27	SER	N	N	116.366	0.300	1
128	1	28	ASP	H	H	8.369	0.030	1
129	1	28	ASP	HB2	H	2.684	0.030	2
130	1	28	ASP	C	C	176.034	0.300	1
131	1	28	ASP	CA	C	54.426	0.300	1
132	1	28	ASP	CB	C	41.315	0.300	1
133	1	28	ASP	N	N	122.881	0.300	1
134	1	31	ASP	HA	H	4.591	0.030	1
135	1	31	ASP	HB2	H	2.638	0.030	2
136	1	31	ASP	C	C	175.815	0.300	1
137	1	31	ASP	CA	C	54.468	0.300	1
138	1	31	ASP	CB	C	41.079	0.300	1
139	1	32	ALA	H	H	7.937	0.030	1
140	1	32	ALA	HA	H	4.247	0.030	1
141	1	32	ALA	HB1	H	1.325	0.030	1
142	1	32	ALA	HB2	H	1.325	0.030	1
143	1	32	ALA	HB3	H	1.325	0.030	1
144	1	32	ALA	C	C	177.317	0.300	1
145	1	32	ALA	CA	C	52.383	0.300	1
146	1	32	ALA	CB	C	19.197	0.300	1
147	1	32	ALA	N	N	123.448	0.300	1
148	1	33	LYS	H	H	8.064	0.030	1
149	1	33	LYS	HA	H	4.458	0.030	1
150	1	33	LYS	HB2	H	1.613	0.030	1
151	1	33	LYS	HB3	H	1.613	0.030	1
152	1	33	LYS	HG2	H	1.353	0.030	2
153	1	33	LYS	HG3	H	1.396	0.030	2
154	1	33	LYS	HD2	H	1.633	0.030	1
155	1	33	LYS	HD3	H	1.633	0.030	1
156	1	33	LYS	HE2	H	2.940	0.030	1
157	1	33	LYS	HE3	H	2.940	0.030	1
158	1	33	LYS	C	C	174.501	0.300	1
159	1	33	LYS	CA	C	54.057	0.300	1
160	1	33	LYS	CB	C	32.409	0.300	1
161	1	33	LYS	CG	C	24.414	0.300	1
162	1	33	LYS	CD	C	29.115	0.300	1
163	1	33	LYS	CE	C	42.144	0.300	1
164	1	33	LYS	N	N	121.417	0.300	1
165	1	34	PRO	HA	H	4.052	0.030	1
166	1	34	PRO	HB2	H	1.544	0.030	2
167	1	34	PRO	HB3	H	1.899	0.030	2
168	1	34	PRO	HG2	H	1.779	0.030	2
169	1	34	PRO	HG3	H	1.750	0.030	2
170	1	34	PRO	HD2	H	3.430	0.030	2
171	1	34	PRO	HD3	H	3.608	0.030	2
172	1	34	PRO	C	C	176.287	0.300	1
173	1	34	PRO	CA	C	63.063	0.300	1
174	1	34	PRO	CB	C	31.515	0.300	1
175	1	34	PRO	CG	C	27.132	0.300	1
176	1	34	PRO	CD	C	50.386	0.300	1
177	1	35	TYR	H	H	7.649	0.030	1
178	1	35	TYR	HA	H	4.328	0.030	1
179	1	35	TYR	HB2	H	2.877	0.030	2
180	1	35	TYR	HB3	H	2.789	0.030	2
181	1	35	TYR	HD1	H	6.762	0.030	1
182	1	35	TYR	HD2	H	6.762	0.030	1
183	1	35	TYR	HE1	H	6.650	0.030	1
184	1	35	TYR	HE2	H	6.650	0.030	1
185	1	35	TYR	C	C	175.814	0.300	1
186	1	35	TYR	CA	C	57.502	0.300	1
187	1	35	TYR	CB	C	38.514	0.300	1
188	1	35	TYR	CD1	C	132.883	0.300	1
189	1	35	TYR	CD2	C	132.883	0.300	1
190	1	35	TYR	CE1	C	117.957	0.300	1
191	1	35	TYR	CE2	C	117.957	0.300	1
192	1	35	TYR	N	N	118.737	0.300	1
193	1	36	GLY	H	H	7.969	0.030	1
194	1	36	GLY	HA2	H	4.047	0.030	2
195	1	36	GLY	HA3	H	4.086	0.030	2
196	1	36	GLY	C	C	172.082	0.300	1
197	1	36	GLY	CA	C	44.696	0.300	1
198	1	36	GLY	N	N	109.929	0.300	1
199	1	37	PRO	HA	H	4.354	0.030	1
200	1	37	PRO	HB2	H	1.746	0.030	2
201	1	37	PRO	HB3	H	2.203	0.030	2
202	1	37	PRO	HG2	H	1.904	0.030	2
203	1	37	PRO	HG3	H	1.959	0.030	2
204	1	37	PRO	HD2	H	3.562	0.030	1
205	1	37	PRO	HD3	H	3.562	0.030	1
206	1	37	PRO	C	C	177.561	0.300	1
207	1	37	PRO	CA	C	64.055	0.300	1
208	1	37	PRO	CB	C	32.020	0.300	1
209	1	37	PRO	CG	C	27.268	0.300	1
210	1	37	PRO	CD	C	49.726	0.300	1
211	1	38	ASP	H	H	8.472	0.030	1
212	1	38	ASP	HA	H	4.497	0.030	1
213	1	38	ASP	HB2	H	2.586	0.030	2
214	1	38	ASP	HB3	H	2.634	0.030	2
215	1	38	ASP	C	C	176.734	0.300	1
216	1	38	ASP	CA	C	54.942	0.300	1
217	1	38	ASP	CB	C	40.537	0.300	1
218	1	38	ASP	N	N	118.230	0.300	1
219	1	39	TRP	H	H	7.764	0.030	1
220	1	39	TRP	HA	H	4.261	0.030	1
221	1	39	TRP	HB2	H	3.105	0.030	2
222	1	39	TRP	HB3	H	3.185	0.030	2
223	1	39	TRP	HD1	H	6.873	0.030	1
224	1	39	TRP	HE1	H	10.011	0.030	1
225	1	39	TRP	HE3	H	7.238	0.030	1
226	1	39	TRP	HZ2	H	7.356	0.030	1
227	1	39	TRP	HZ3	H	6.972	0.030	1
228	1	39	TRP	HH2	H	7.113	0.030	1
229	1	39	TRP	C	C	176.697	0.300	1
230	1	39	TRP	CA	C	58.904	0.300	1
231	1	39	TRP	CB	C	29.400	0.300	1
232	1	39	TRP	CD1	C	127.220	0.300	1
233	1	39	TRP	CE3	C	120.567	0.300	1
234	1	39	TRP	CZ2	C	114.530	0.300	1
235	1	39	TRP	CZ3	C	121.969	0.300	1
236	1	39	TRP	CH2	C	124.453	0.300	1
237	1	39	TRP	N	N	120.647	0.300	1
238	1	39	TRP	NE1	N	129.679	0.300	1
239	1	40	PHE	H	H	7.562	0.030	1
240	1	40	PHE	HA	H	4.201	0.030	1
241	1	40	PHE	HB2	H	2.783	0.030	2
242	1	40	PHE	HB3	H	2.881	0.030	2
243	1	40	PHE	HD1	H	7.075	0.030	1
244	1	40	PHE	HD2	H	7.075	0.030	1
245	1	40	PHE	HE1	H	7.271	0.030	1
246	1	40	PHE	HE2	H	7.271	0.030	1
247	1	40	PHE	C	C	175.902	0.300	1
248	1	40	PHE	CA	C	58.660	0.300	1
249	1	40	PHE	CB	C	38.927	0.300	1
250	1	40	PHE	CD1	C	131.573	0.300	1
251	1	40	PHE	CD2	C	131.573	0.300	1
252	1	40	PHE	CE1	C	131.539	0.300	1
253	1	40	PHE	CE2	C	131.539	0.300	1
254	1	40	PHE	N	N	118.612	0.300	1
255	1	41	LYS	H	H	7.720	0.030	1
256	1	41	LYS	HA	H	4.108	0.030	1
257	1	41	LYS	HB2	H	1.669	0.030	2
258	1	41	LYS	HB3	H	1.753	0.030	2
259	1	41	LYS	HG2	H	1.297	0.030	2
260	1	41	LYS	C	C	176.803	0.300	1
261	1	41	LYS	CA	C	56.841	0.300	1
262	1	41	LYS	CB	C	32.735	0.300	1
263	1	41	LYS	CG	C	24.909	0.300	1
264	1	41	LYS	N	N	120.856	0.300	1
265	1	42	LYS	H	H	7.950	0.030	1
266	1	42	LYS	C	C	176.946	0.300	1
267	1	42	LYS	CA	C	57.148	0.300	1
268	1	42	LYS	CB	C	32.821	0.300	1
269	1	42	LYS	N	N	121.047	0.300	1
270	1	46	ARG	HA	H	4.201	0.030	1
271	1	46	ARG	HB2	H	1.671	0.030	2
272	1	46	ARG	HB3	H	1.758	0.030	2
273	1	46	ARG	HG2	H	1.494	0.030	1
274	1	46	ARG	HG3	H	1.494	0.030	1
275	1	46	ARG	HD2	H	3.086	0.030	1
276	1	46	ARG	HD3	H	3.086	0.030	1
277	1	46	ARG	C	C	176.183	0.300	1
278	1	46	ARG	CA	C	56.451	0.300	1
279	1	46	ARG	CB	C	30.748	0.300	1
280	1	46	ARG	CG	C	27.136	0.300	1
281	1	46	ARG	CD	C	43.381	0.300	1
282	1	47	LYS	H	H	8.148	0.030	1
283	1	47	LYS	HA	H	4.283	0.030	1
284	1	47	LYS	HB2	H	1.738	0.030	2
285	1	47	LYS	HB3	H	1.792	0.030	2
286	1	47	LYS	HG2	H	1.341	0.030	2
287	1	47	LYS	HG3	H	1.411	0.030	2
288	1	47	LYS	HD2	H	1.633	0.030	1
289	1	47	LYS	HD3	H	1.633	0.030	1
290	1	47	LYS	HE2	H	2.949	0.030	2
291	1	47	LYS	C	C	176.642	0.300	1
292	1	47	LYS	CA	C	56.653	0.300	1
293	1	47	LYS	CB	C	32.986	0.300	1
294	1	47	LYS	CG	C	24.935	0.300	1
295	1	47	LYS	CD	C	29.115	0.300	1
296	1	47	LYS	CE	C	42.144	0.300	1
297	1	47	LYS	N	N	121.984	0.300	1
298	1	53	ASN	HA	H	4.617	0.030	1
299	1	53	ASN	HB2	H	2.744	0.030	1
300	1	53	ASN	HB3	H	2.744	0.030	1
301	1	53	ASN	HD21	H	6.868	0.030	2
302	1	53	ASN	HD22	H	7.547	0.030	2
303	1	53	ASN	C	C	175.301	0.300	1
304	1	53	ASN	CA	C	53.393	0.300	1
305	1	53	ASN	CB	C	38.682	0.300	1
306	1	53	ASN	ND2	N	112.741	0.300	1
307	1	54	LYS	H	H	8.125	0.030	1
308	1	54	LYS	C	C	176.161	0.300	1
309	1	54	LYS	CA	C	56.923	0.300	1
310	1	54	LYS	CB	C	32.694	0.300	1
311	1	54	LYS	N	N	121.193	0.300	1
312	1	55	PHE	H	H	8.087	0.030	1
313	1	55	PHE	HA	H	4.565	0.030	1
314	1	55	PHE	HB2	H	2.943	0.030	2
315	1	55	PHE	HB3	H	3.120	0.030	2
316	1	55	PHE	HD1	H	7.178	0.030	1
317	1	55	PHE	HD2	H	7.178	0.030	1
318	1	55	PHE	HE1	H	7.275	0.030	1
319	1	55	PHE	HE2	H	7.275	0.030	1
320	1	55	PHE	C	C	175.507	0.300	1
321	1	55	PHE	CA	C	57.543	0.300	1
322	1	55	PHE	CB	C	39.250	0.300	1
323	1	55	PHE	CD1	C	131.704	0.300	1
324	1	55	PHE	CD2	C	131.704	0.300	1
325	1	55	PHE	CE1	C	131.350	0.300	1
326	1	55	PHE	CE2	C	131.350	0.300	1
327	1	55	PHE	N	N	119.773	0.300	1
328	1	56	LEU	H	H	7.942	0.030	1
329	1	56	LEU	HA	H	4.261	0.030	1
330	1	56	LEU	HB2	H	1.468	0.030	2
331	1	56	LEU	HB3	H	1.528	0.030	2
332	1	56	LEU	HG	H	1.469	0.030	1
333	1	56	LEU	HD11	H	0.779	0.030	2
334	1	56	LEU	HD12	H	0.779	0.030	2
335	1	56	LEU	HD13	H	0.779	0.030	2
336	1	56	LEU	HD21	H	0.839	0.030	2
337	1	56	LEU	HD22	H	0.839	0.030	2
338	1	56	LEU	HD23	H	0.839	0.030	2
339	1	56	LEU	C	C	176.880	0.300	1
340	1	56	LEU	CA	C	55.108	0.300	1
341	1	56	LEU	CB	C	42.428	0.300	1
342	1	56	LEU	CG	C	26.807	0.300	1
343	1	56	LEU	CD1	C	23.607	0.300	2
344	1	56	LEU	CD2	C	24.937	0.300	2
345	1	56	LEU	N	N	123.039	0.300	1
346	1	57	LYS	H	H	8.203	0.030	1
347	1	57	LYS	C	C	176.497	0.300	1
348	1	57	LYS	CA	C	56.406	0.300	1
349	1	57	LYS	CB	C	33.069	0.300	1
350	1	57	LYS	N	N	122.157	0.300	1
351	1	60	ASN	HA	H	4.657	0.030	1
352	1	60	ASN	HB2	H	2.665	0.030	2
353	1	60	ASN	C	C	174.743	0.300	1
354	1	60	ASN	CA	C	53.228	0.300	1
355	1	60	ASN	CB	C	38.847	0.300	1
356	1	61	TYR	H	H	8.030	0.030	1
357	1	61	TYR	HA	H	4.501	0.030	1
358	1	61	TYR	HB2	H	3.028	0.030	2
359	1	61	TYR	HB3	H	2.898	0.030	2
360	1	61	TYR	HD1	H	7.065	0.030	1
361	1	61	TYR	HD2	H	7.065	0.030	1
362	1	61	TYR	HE1	H	6.789	0.030	1
363	1	61	TYR	HE2	H	6.789	0.030	1
364	1	61	TYR	C	C	175.240	0.300	1
365	1	61	TYR	CA	C	58.120	0.300	1
366	1	61	TYR	CB	C	38.723	0.300	1
367	1	61	TYR	CD1	C	133.241	0.300	1
368	1	61	TYR	CD2	C	133.241	0.300	1
369	1	61	TYR	CE1	C	118.237	0.300	1
370	1	61	TYR	CE2	C	118.237	0.300	1
371	1	61	TYR	N	N	120.355	0.300	1
372	1	62	ASP	H	H	8.202	0.030	1
373	1	62	ASP	HB2	H	2.567	0.030	2
374	1	62	ASP	HB3	H	2.659	0.030	2
375	1	62	ASP	C	C	175.915	0.300	1
376	1	62	ASP	CA	C	54.179	0.300	1
377	1	62	ASP	CB	C	41.480	0.300	1
378	1	62	ASP	N	N	122.193	0.300	1
379	1	64	SER	C	C	174.765	0.300	1
380	1	64	SER	CA	C	59.096	0.300	1
381	1	64	SER	CB	C	63.807	0.300	1
382	1	65	ASP	H	H	8.316	0.030	1
383	1	65	ASP	HA	H	4.591	0.030	1
384	1	65	ASP	HB2	H	2.603	0.030	2
385	1	65	ASP	HB3	H	2.704	0.030	2
386	1	65	ASP	C	C	176.319	0.300	1
387	1	65	ASP	CA	C	54.612	0.300	1
388	1	65	ASP	CB	C	41.156	0.300	1
389	1	65	ASP	N	N	122.116	0.300	1
390	1	66	GLU	H	H	8.215	0.030	1
391	1	66	GLU	HA	H	4.248	0.030	1
392	1	66	GLU	HB2	H	1.901	0.030	2
393	1	66	GLU	HB3	H	2.043	0.030	2
394	1	66	GLU	HG2	H	2.229	0.030	2
395	1	66	GLU	C	C	176.529	0.300	1
396	1	66	GLU	CA	C	56.758	0.300	1
397	1	66	GLU	CB	C	30.424	0.300	1
398	1	66	GLU	CG	C	36.285	0.300	1
399	1	66	GLU	N	N	120.576	0.300	1
400	1	67	GLU	H	H	8.343	0.030	1
401	1	67	GLU	C	C	176.431	0.300	1
402	1	67	GLU	CA	C	56.570	0.300	1
403	1	67	GLU	CB	C	30.430	0.300	1
404	1	67	GLU	N	N	121.675	0.300	1
405	1	68	SER	C	C	174.316	0.300	1
406	1	68	SER	CA	C	58.352	0.300	1
407	1	68	SER	CB	C	63.972	0.300	1
408	1	69	ASP	H	H	8.428	0.030	1
409	1	69	ASP	HA	H	4.617	0.030	1
410	1	69	ASP	HB2	H	2.652	0.030	2
411	1	69	ASP	C	C	176.351	0.300	1
412	1	69	ASP	CA	C	54.447	0.300	1
413	1	69	ASP	CB	C	41.403	0.300	1
414	1	69	ASP	N	N	122.975	0.300	1
415	1	70	GLU	H	H	8.322	0.030	1
416	1	70	GLU	HA	H	4.246	0.030	1
417	1	70	GLU	HB2	H	1.897	0.030	2
418	1	70	GLU	HB3	H	2.033	0.030	2
419	1	70	GLU	HG2	H	2.229	0.030	2
420	1	70	GLU	C	C	176.784	0.300	1
421	1	70	GLU	CA	C	56.717	0.300	1
422	1	70	GLU	CB	C	30.383	0.300	1
423	1	70	GLU	CG	C	36.285	0.300	1
424	1	70	GLU	N	N	120.996	0.300	1
425	1	71	GLU	H	H	8.435	0.030	1
426	1	71	GLU	HA	H	4.222	0.030	1
427	1	71	GLU	HB2	H	1.924	0.030	2
428	1	71	GLU	HB3	H	2.039	0.030	2
429	1	71	GLU	C	C	176.654	0.300	1
430	1	71	GLU	CA	C	56.923	0.300	1
431	1	71	GLU	CB	C	30.252	0.300	1
432	1	71	GLU	CG	C	36.285	0.300	1
433	1	71	GLU	N	N	121.643	0.300	1
434	1	72	ASP	H	H	8.380	0.030	1
435	1	72	ASP	HA	H	4.512	0.030	1
436	1	72	ASP	HB2	H	2.675	0.030	2
437	1	72	ASP	C	C	177.088	0.300	1
438	1	72	ASP	CA	C	54.942	0.300	1
439	1	72	ASP	CB	C	41.114	0.300	1
440	1	72	ASP	N	N	121.329	0.300	1
441	1	73	GLY	H	H	8.344	0.030	1
442	1	73	GLY	HA2	H	3.896	0.030	2
443	1	73	GLY	HA3	H	3.925	0.030	2
444	1	73	GLY	C	C	174.573	0.300	1
445	1	73	GLY	CA	C	45.820	0.300	1
446	1	73	GLY	N	N	108.947	0.300	1
447	1	74	LYS	H	H	7.984	0.030	1
448	1	74	LYS	C	C	176.589	0.300	1
449	1	74	LYS	CA	C	56.570	0.300	1
450	1	74	LYS	CB	C	32.821	0.300	1
451	1	74	LYS	N	N	120.125	0.300	1
452	1	75	LYS	H	H	8.124	0.030	1
453	1	75	LYS	HA	H	4.287	0.030	1
454	1	75	LYS	HB2	H	1.760	0.030	1
455	1	75	LYS	HB3	H	1.760	0.030	1
456	1	75	LYS	HG2	H	1.408	0.030	2
457	1	75	LYS	HG3	H	1.352	0.030	2
458	1	75	LYS	HD2	H	1.641	0.030	1
459	1	75	LYS	HD3	H	1.641	0.030	1
460	1	75	LYS	HE2	H	2.942	0.030	1
461	1	75	LYS	HE3	H	2.942	0.030	1
462	1	75	LYS	C	C	176.469	0.300	1
463	1	75	LYS	CA	C	56.451	0.300	1
464	1	75	LYS	CB	C	32.897	0.300	1
465	1	75	LYS	CG	C	24.740	0.300	1
466	1	75	LYS	CD	C	29.111	0.300	1
467	1	75	LYS	CE	C	42.222	0.300	1
468	1	75	LYS	N	N	121.854	0.300	1
469	1	76	VAL	H	H	8.123	0.030	1
470	1	76	VAL	HA	H	4.037	0.030	1
471	1	76	VAL	HB	H	1.989	0.030	1
472	1	76	VAL	HG11	H	0.905	0.030	2
473	1	76	VAL	HG12	H	0.905	0.030	2
474	1	76	VAL	HG13	H	0.905	0.030	2
475	1	76	VAL	C	C	175.928	0.300	1
476	1	76	VAL	CA	C	62.331	0.300	1
477	1	76	VAL	CB	C	32.774	0.300	1
478	1	76	VAL	CG1	C	20.862	0.300	2
479	1	76	VAL	N	N	122.255	0.300	1
480	1	77	VAL	H	H	8.252	0.030	1
481	1	77	VAL	HA	H	4.063	0.030	1
482	1	77	VAL	HB	H	1.994	0.030	1
483	1	77	VAL	HG11	H	0.875	0.030	2
484	1	77	VAL	HG12	H	0.875	0.030	2
485	1	77	VAL	HG13	H	0.875	0.030	2
486	1	77	VAL	C	C	175.915	0.300	1
487	1	77	VAL	CA	C	62.237	0.300	1
488	1	77	VAL	CB	C	32.781	0.300	1
489	1	77	VAL	CG1	C	21.029	0.300	2
490	1	77	VAL	N	N	125.342	0.300	1
491	1	78	LYS	H	H	8.314	0.030	1
492	1	78	LYS	HA	H	4.391	0.030	1
493	1	78	LYS	HB2	H	1.654	0.030	2
494	1	78	LYS	HB3	H	1.737	0.030	2
495	1	78	LYS	HG2	H	1.450	0.030	2
496	1	78	LYS	HG3	H	1.383	0.030	2
497	1	78	LYS	HD2	H	1.570	0.030	1
498	1	78	LYS	HD3	H	1.570	0.030	1
499	1	78	LYS	HE2	H	2.878	0.030	1
500	1	78	LYS	HE3	H	2.878	0.030	1
501	1	78	LYS	C	C	176.339	0.300	1
502	1	78	LYS	CA	C	56.346	0.300	1
503	1	78	LYS	CB	C	34.515	0.300	1
504	1	78	LYS	CG	C	25.574	0.300	1
505	1	78	LYS	CD	C	29.609	0.300	1
506	1	78	LYS	CE	C	42.104	0.300	1
507	1	78	LYS	N	N	126.043	0.300	1
508	1	79	SER	H	H	8.781	0.030	1
509	1	79	SER	HA	H	4.414	0.030	1
510	1	79	SER	HB2	H	4.284	0.030	2
511	1	79	SER	HB3	H	3.981	0.030	2
512	1	79	SER	C	C	174.367	0.300	1
513	1	79	SER	CA	C	58.464	0.300	1
514	1	79	SER	CB	C	64.924	0.300	1
515	1	79	SER	N	N	119.074	0.300	1
516	1	80	ALA	H	H	8.720	0.030	1
517	1	80	ALA	HA	H	3.924	0.030	1
518	1	80	ALA	HB1	H	1.157	0.030	1
519	1	80	ALA	HB2	H	1.157	0.030	1
520	1	80	ALA	HB3	H	1.157	0.030	1
521	1	80	ALA	C	C	180.005	0.300	1
522	1	80	ALA	CA	C	55.548	0.300	1
523	1	80	ALA	CB	C	17.546	0.300	1
524	1	80	ALA	N	N	123.800	0.300	1
525	1	81	LYS	H	H	8.511	0.030	1
526	1	81	LYS	HA	H	3.801	0.030	1
527	1	81	LYS	HB2	H	1.775	0.030	2
528	1	81	LYS	HB3	H	2.034	0.030	2
529	1	81	LYS	HG2	H	1.388	0.030	2
530	1	81	LYS	C	C	177.149	0.300	1
531	1	81	LYS	CA	C	60.718	0.300	1
532	1	81	LYS	CB	C	32.556	0.300	1
533	1	81	LYS	CG	C	25.771	0.300	1
534	1	81	LYS	N	N	117.938	0.300	1
535	1	82	GLU	H	H	7.724	0.030	1
536	1	82	GLU	HA	H	3.833	0.030	1
537	1	82	GLU	HB2	H	1.990	0.030	2
538	1	82	GLU	HB3	H	2.181	0.030	2
539	1	82	GLU	HG2	H	2.327	0.030	2
540	1	82	GLU	HG3	H	2.241	0.030	2
541	1	82	GLU	CA	C	59.921	0.300	1
542	1	82	GLU	CB	C	30.004	0.300	1
543	1	82	GLU	CG	C	37.339	0.300	1
544	1	82	GLU	N	N	118.372	0.300	1
545	1	83	LYS	H	H	8.295	0.030	1
546	1	83	LYS	HA	H	4.042	0.030	1
547	1	83	LYS	HB2	H	1.855	0.030	2
548	1	83	LYS	HB3	H	1.796	0.030	2
549	1	83	LYS	HG2	H	1.394	0.030	2
550	1	83	LYS	HG3	H	1.519	0.030	2
551	1	83	LYS	HD2	H	1.631	0.030	1
552	1	83	LYS	HD3	H	1.631	0.030	1
553	1	83	LYS	HE2	H	2.894	0.030	1
554	1	83	LYS	HE3	H	2.894	0.030	1
555	1	83	LYS	C	C	178.064	0.300	1
556	1	83	LYS	CA	C	59.456	0.300	1
557	1	83	LYS	CB	C	32.560	0.300	1
558	1	83	LYS	CG	C	25.698	0.300	1
559	1	83	LYS	CD	C	29.263	0.300	1
560	1	83	LYS	CE	C	42.065	0.300	1
561	1	83	LYS	N	N	118.600	0.300	1
562	1	84	LEU	H	H	8.015	0.030	1
563	1	84	LEU	HA	H	4.012	0.030	1
564	1	84	LEU	HB2	H	1.658	0.030	2
565	1	84	LEU	HB3	H	2.052	0.030	2
566	1	84	LEU	HG	H	1.602	0.030	1
567	1	84	LEU	HD11	H	0.918	0.030	2
568	1	84	LEU	HD12	H	0.918	0.030	2
569	1	84	LEU	HD13	H	0.918	0.030	2
570	1	84	LEU	HD21	H	0.981	0.030	2
571	1	84	LEU	HD22	H	0.981	0.030	2
572	1	84	LEU	HD23	H	0.981	0.030	2
573	1	84	LEU	CA	C	58.299	0.300	1
574	1	84	LEU	CB	C	42.060	0.300	1
575	1	84	LEU	CD1	C	24.497	0.300	2
576	1	84	LEU	CD2	C	27.544	0.300	2
577	1	84	LEU	N	N	120.514	0.300	1
578	1	85	LEU	H	H	8.243	0.030	1
579	1	85	LEU	HA	H	3.895	0.030	1
580	1	85	LEU	HB2	H	1.440	0.030	2
581	1	85	LEU	HB3	H	1.942	0.030	2
582	1	85	LEU	HG	H	1.654	0.030	1
583	1	85	LEU	HD11	H	0.060	0.030	2
584	1	85	LEU	HD12	H	0.060	0.030	2
585	1	85	LEU	HD13	H	0.060	0.030	2
586	1	85	LEU	HD21	H	0.642	0.030	2
587	1	85	LEU	HD22	H	0.642	0.030	2
588	1	85	LEU	HD23	H	0.642	0.030	2
589	1	85	LEU	C	C	178.888	0.300	1
590	1	85	LEU	CA	C	58.602	0.300	1
591	1	85	LEU	CB	C	40.444	0.300	1
592	1	85	LEU	CD1	C	22.827	0.300	2
593	1	85	LEU	CD2	C	26.100	0.300	2
594	1	85	LEU	N	N	119.595	0.300	1
595	1	86	ASP	H	H	8.244	0.030	1
596	1	86	ASP	HA	H	4.497	0.030	1
597	1	86	ASP	HB2	H	2.713	0.030	1
598	1	86	ASP	HB3	H	2.713	0.030	1
599	1	86	ASP	CA	C	54.500	0.300	1
600	1	86	ASP	CB	C	40.252	0.300	1
601	1	86	ASP	N	N	122.964	0.300	1
602	1	87	GLU	H	H	8.181	0.030	1
603	1	87	GLU	HA	H	4.188	0.030	1
604	1	87	GLU	HB2	H	2.054	0.030	1
605	1	87	GLU	HB3	H	2.054	0.030	1
606	1	87	GLU	HG2	H	2.271	0.030	2
607	1	87	GLU	HG3	H	2.352	0.030	2
608	1	87	GLU	C	C	179.135	0.300	1
609	1	87	GLU	CA	C	58.952	0.300	1
610	1	87	GLU	CB	C	28.892	0.300	1
611	1	87	GLU	CG	C	35.003	0.300	1
612	1	87	GLU	N	N	120.728	0.300	1
613	1	88	MET	H	H	8.733	0.030	1
614	1	88	MET	HA	H	4.275	0.030	1
615	1	88	MET	HB2	H	2.661	0.030	2
616	1	88	MET	HB3	H	2.270	0.030	2
617	1	88	MET	HG2	H	2.720	0.030	2
618	1	88	MET	HG3	H	2.586	0.030	2
619	1	88	MET	HE1	H	2.135	0.030	1
620	1	88	MET	HE2	H	2.135	0.030	1
621	1	88	MET	HE3	H	2.135	0.030	1
622	1	88	MET	C	C	178.606	0.300	1
623	1	88	MET	CA	C	57.691	0.300	1
624	1	88	MET	CB	C	31.779	0.300	1
625	1	88	MET	CG	C	33.753	0.300	1
626	1	88	MET	CE	C	17.884	0.300	1
627	1	88	MET	N	N	118.162	0.300	1
628	1	89	GLN	H	H	8.257	0.030	1
629	1	89	GLN	HA	H	3.924	0.030	1
630	1	89	GLN	HB2	H	2.222	0.030	1
631	1	89	GLN	HB3	H	2.222	0.030	1
632	1	89	GLN	HG2	H	2.392	0.030	2
633	1	89	GLN	HG3	H	2.216	0.030	2
634	1	89	GLN	HE21	H	7.297	0.030	2
635	1	89	GLN	HE22	H	6.688	0.030	2
636	1	89	GLN	C	C	177.894	0.300	1
637	1	89	GLN	CA	C	58.930	0.300	1
638	1	89	GLN	CB	C	28.704	0.300	1
639	1	89	GLN	CG	C	34.145	0.300	1
640	1	89	GLN	N	N	119.094	0.300	1
641	1	89	GLN	NE2	N	111.391	0.300	1
642	1	90	ASP	H	H	7.733	0.030	1
643	1	90	ASP	HA	H	4.495	0.030	1
644	1	90	ASP	HB2	H	2.831	0.030	2
645	1	90	ASP	HB3	H	2.788	0.030	2
646	1	90	ASP	C	C	179.012	0.300	1
647	1	90	ASP	CA	C	57.832	0.300	1
648	1	90	ASP	CB	C	41.492	0.300	1
649	1	90	ASP	N	N	119.777	0.300	1
650	1	91	VAL	H	H	8.559	0.030	1
651	1	91	VAL	HA	H	3.720	0.030	1
652	1	91	VAL	HB	H	2.168	0.030	1
653	1	91	VAL	HG11	H	1.081	0.030	2
654	1	91	VAL	HG12	H	1.081	0.030	2
655	1	91	VAL	HG13	H	1.081	0.030	2
656	1	91	VAL	HG21	H	1.154	0.030	2
657	1	91	VAL	HG22	H	1.154	0.030	2
658	1	91	VAL	HG23	H	1.154	0.030	2
659	1	91	VAL	C	C	177.070	0.300	1
660	1	91	VAL	CA	C	66.417	0.300	1
661	1	91	VAL	CB	C	31.458	0.300	1
662	1	91	VAL	CG1	C	22.487	0.300	2
663	1	91	VAL	CG2	C	25.278	0.300	2
664	1	91	VAL	N	N	119.603	0.300	1
665	1	92	TYR	H	H	8.553	0.030	1
666	1	92	TYR	HA	H	3.755	0.030	1
667	1	92	TYR	HB2	H	3.021	0.030	2
668	1	92	TYR	HB3	H	3.362	0.030	2
669	1	92	TYR	HD1	H	6.923	0.030	1
670	1	92	TYR	HD2	H	6.923	0.030	1
671	1	92	TYR	HE1	H	6.897	0.030	1
672	1	92	TYR	HE2	H	6.897	0.030	1
673	1	92	TYR	C	C	177.397	0.300	1
674	1	92	TYR	CA	C	62.647	0.300	1
675	1	92	TYR	CB	C	38.765	0.300	1
676	1	92	TYR	CD1	C	133.141	0.300	1
677	1	92	TYR	CD2	C	133.141	0.300	1
678	1	92	TYR	CE1	C	118.719	0.300	1
679	1	92	TYR	CE2	C	118.719	0.300	1
680	1	92	TYR	N	N	123.605	0.300	1
681	1	93	ASN	H	H	7.982	0.030	1
682	1	93	ASN	HA	H	4.378	0.030	1
683	1	93	ASN	HB2	H	2.841	0.030	2
684	1	93	ASN	HB3	H	3.087	0.030	2
685	1	93	ASN	HD21	H	7.760	0.030	2
686	1	93	ASN	HD22	H	6.948	0.030	2
687	1	93	ASN	C	C	178.281	0.300	1
688	1	93	ASN	CA	C	56.249	0.300	1
689	1	93	ASN	CB	C	37.967	0.300	1
690	1	93	ASN	N	N	117.834	0.300	1
691	1	93	ASN	ND2	N	112.568	0.300	1
692	1	94	LYS	H	H	8.112	0.030	1
693	1	94	LYS	HA	H	3.834	0.030	1
694	1	94	LYS	HB2	H	1.788	0.030	2
695	1	94	LYS	HB3	H	1.786	0.030	2
696	1	94	LYS	HG2	H	1.261	0.030	2
697	1	94	LYS	HG3	H	1.666	0.030	2
698	1	94	LYS	HD2	H	1.888	0.030	1
699	1	94	LYS	HD3	H	1.888	0.030	1
700	1	94	LYS	HE2	H	3.116	0.030	2
701	1	94	LYS	HE3	H	3.289	0.030	2
702	1	94	LYS	C	C	180.094	0.300	1
703	1	94	LYS	CA	C	60.237	0.300	1
704	1	94	LYS	CB	C	32.743	0.300	1
705	1	94	LYS	CG	C	26.446	0.300	1
706	1	94	LYS	CD	C	30.217	0.300	1
707	1	94	LYS	CE	C	42.560	0.300	1
708	1	94	LYS	N	N	120.420	0.300	1
709	1	95	ILE	H	H	8.760	0.030	1
710	1	95	ILE	HA	H	3.091	0.030	1
711	1	95	ILE	HB	H	1.810	0.030	1
712	1	95	ILE	HG12	H	0.880	0.030	2
713	1	95	ILE	HG13	H	1.912	0.030	2
714	1	95	ILE	HG21	H	0.829	0.030	1
715	1	95	ILE	HG22	H	0.829	0.030	1
716	1	95	ILE	HG23	H	0.829	0.030	1
717	1	95	ILE	HD11	H	0.941	0.030	1
718	1	95	ILE	HD12	H	0.941	0.030	1
719	1	95	ILE	HD13	H	0.941	0.030	1
720	1	95	ILE	C	C	177.681	0.300	1
721	1	95	ILE	CA	C	65.409	0.300	1
722	1	95	ILE	CB	C	37.618	0.300	1
723	1	95	ILE	CG1	C	30.469	0.300	1
724	1	95	ILE	CG2	C	18.654	0.300	1
725	1	95	ILE	CD1	C	15.192	0.300	1
726	1	95	ILE	N	N	121.601	0.300	1
727	1	96	SER	H	H	7.955	0.030	1
728	1	96	SER	HA	H	3.839	0.030	1
729	1	96	SER	HB2	H	3.836	0.030	2
730	1	96	SER	HB3	H	3.927	0.030	2
731	1	96	SER	C	C	176.003	0.300	1
732	1	96	SER	CA	C	62.435	0.300	1
733	1	96	SER	CB	C	62.780	0.300	1
734	1	96	SER	N	N	112.917	0.300	1
735	1	97	GLN	H	H	7.122	0.030	1
736	1	97	GLN	HA	H	4.301	0.030	1
737	1	97	GLN	HB2	H	2.154	0.030	2
738	1	97	GLN	HB3	H	1.746	0.030	2
739	1	97	GLN	HG2	H	2.326	0.030	1
740	1	97	GLN	HG3	H	2.326	0.030	1
741	1	97	GLN	HE21	H	7.472	0.030	1
742	1	97	GLN	HE22	H	7.472	0.030	1
743	1	97	GLN	C	C	175.663	0.300	1
744	1	97	GLN	CA	C	55.129	0.300	1
745	1	97	GLN	CB	C	30.087	0.300	1
746	1	97	GLN	CG	C	33.801	0.300	1
747	1	97	GLN	N	N	116.540	0.300	1
748	1	97	GLN	NE2	N	112.199	0.300	1
749	1	98	ALA	H	H	7.081	0.030	1
750	1	98	ALA	HA	H	3.741	0.030	1
751	1	98	ALA	HB1	H	0.204	0.030	1
752	1	98	ALA	HB2	H	0.204	0.030	1
753	1	98	ALA	HB3	H	0.204	0.030	1
754	1	98	ALA	C	C	178.269	0.300	1
755	1	98	ALA	CA	C	54.031	0.300	1
756	1	98	ALA	CB	C	17.622	0.300	1
757	1	98	ALA	N	N	124.154	0.300	1
758	1	99	GLU	H	H	9.652	0.030	1
759	1	99	GLU	HA	H	4.710	0.030	1
760	1	99	GLU	HB2	H	2.128	0.030	2
761	1	99	GLU	HB3	H	1.874	0.030	2
762	1	99	GLU	HG2	H	2.298	0.030	2
763	1	99	GLU	HG3	H	2.235	0.030	2
764	1	99	GLU	C	C	175.561	0.300	1
765	1	99	GLU	CA	C	56.782	0.300	1
766	1	99	GLU	CB	C	33.729	0.300	1
767	1	99	GLU	CG	C	35.826	0.300	1
768	1	99	GLU	N	N	121.212	0.300	1
769	1	100	ASN	H	H	7.940	0.030	1
770	1	100	ASN	HA	H	5.131	0.030	1
771	1	100	ASN	HB2	H	2.898	0.030	2
772	1	100	ASN	HB3	H	3.141	0.030	2
773	1	100	ASN	HD21	H	7.622	0.030	2
774	1	100	ASN	HD22	H	6.888	0.030	2
775	1	100	ASN	C	C	175.690	0.300	1
776	1	100	ASN	CA	C	51.936	0.300	1
777	1	100	ASN	CB	C	41.044	0.300	1
778	1	100	ASN	N	N	116.587	0.300	1
779	1	100	ASN	ND2	N	114.293	0.300	1
780	1	102	ASP	HB2	H	2.709	0.030	1
781	1	102	ASP	HB3	H	2.709	0.030	1
782	1	102	ASP	C	C	178.790	0.300	1
783	1	102	ASP	CB	C	40.227	0.300	1
784	1	103	ASP	H	H	8.188	0.030	1
785	1	103	ASP	HA	H	4.622	0.030	1
786	1	103	ASP	HB2	H	2.693	0.030	1
787	1	103	ASP	HB3	H	2.693	0.030	1
788	1	103	ASP	C	C	179.612	0.300	1
789	1	103	ASP	CA	C	54.431	0.300	1
790	1	103	ASP	CB	C	41.249	0.300	1
791	1	103	ASP	N	N	121.471	0.300	1
792	1	104	TRP	H	H	7.625	0.030	1
793	1	104	TRP	HA	H	4.373	0.030	1
794	1	104	TRP	HB2	H	3.109	0.030	2
795	1	104	TRP	HB3	H	3.263	0.030	2
796	1	104	TRP	HD1	H	7.092	0.030	1
797	1	104	TRP	HE1	H	9.901	0.030	1
798	1	104	TRP	HE3	H	7.325	0.030	1
799	1	104	TRP	HZ2	H	7.214	0.030	1
800	1	104	TRP	HZ3	H	6.698	0.030	1
801	1	104	TRP	HH2	H	6.770	0.030	1
802	1	104	TRP	C	C	178.167	0.300	1
803	1	104	TRP	CA	C	60.225	0.300	1
804	1	104	TRP	CB	C	29.673	0.300	1
805	1	104	TRP	CD1	C	128.534	0.300	1
806	1	104	TRP	CE3	C	120.325	0.300	1
807	1	104	TRP	CZ2	C	114.282	0.300	1
808	1	104	TRP	CZ3	C	120.482	0.300	1
809	1	104	TRP	CH2	C	123.170	0.300	1
810	1	104	TRP	N	N	118.549	0.300	1
811	1	104	TRP	NE1	N	128.208	0.300	1
812	1	105	LEU	H	H	8.295	0.030	1
813	1	105	LEU	HA	H	4.259	0.030	1
814	1	105	LEU	HB2	H	1.868	0.030	2
815	1	105	LEU	HB3	H	1.921	0.030	2
816	1	105	LEU	HG	H	1.739	0.030	1
817	1	105	LEU	HD11	H	0.985	0.030	2
818	1	105	LEU	HD12	H	0.985	0.030	2
819	1	105	LEU	HD13	H	0.985	0.030	2
820	1	105	LEU	HD21	H	0.961	0.030	2
821	1	105	LEU	HD22	H	0.961	0.030	2
822	1	105	LEU	HD23	H	0.961	0.030	2
823	1	105	LEU	C	C	179.289	0.300	1
824	1	105	LEU	CA	C	58.352	0.300	1
825	1	105	LEU	CB	C	41.489	0.300	1
826	1	105	LEU	CG	C	27.073	0.300	1
827	1	105	LEU	CD1	C	24.102	0.300	2
828	1	105	LEU	CD2	C	24.601	0.300	2
829	1	105	LEU	N	N	123.724	0.300	1
830	1	106	THR	H	H	7.907	0.030	1
831	1	106	THR	HA	H	4.022	0.030	1
832	1	106	THR	HB	H	4.311	0.030	1
833	1	106	THR	HG21	H	1.241	0.030	1
834	1	106	THR	HG22	H	1.241	0.030	1
835	1	106	THR	HG23	H	1.241	0.030	1
836	1	106	THR	C	C	176.955	0.300	1
837	1	106	THR	CA	C	66.745	0.300	1
838	1	106	THR	CB	C	68.684	0.300	1
839	1	106	THR	CG2	C	22.012	0.300	1
840	1	106	THR	N	N	116.527	0.300	1
841	1	107	ILE	H	H	7.689	0.030	1
842	1	107	ILE	HA	H	3.516	0.030	1
843	1	107	ILE	HB	H	1.935	0.030	1
844	1	107	ILE	HG12	H	0.729	0.030	2
845	1	107	ILE	HG13	H	1.644	0.030	2
846	1	107	ILE	HG21	H	0.918	0.030	1
847	1	107	ILE	HG22	H	0.918	0.030	1
848	1	107	ILE	HG23	H	0.918	0.030	1
849	1	107	ILE	HD11	H	0.128	0.030	1
850	1	107	ILE	HD12	H	0.128	0.030	1
851	1	107	ILE	HD13	H	0.128	0.030	1
852	1	107	ILE	C	C	177.143	0.300	1
853	1	107	ILE	CA	C	65.955	0.300	1
854	1	107	ILE	CB	C	38.091	0.300	1
855	1	107	ILE	CG1	C	30.764	0.300	1
856	1	107	ILE	CG2	C	18.882	0.300	1
857	1	107	ILE	CD1	C	14.555	0.300	1
858	1	107	ILE	N	N	122.050	0.300	1
859	1	108	SER	H	H	8.628	0.030	1
860	1	108	SER	HA	H	4.111	0.030	1
861	1	108	SER	HB2	H	4.157	0.030	1
862	1	108	SER	HB3	H	4.157	0.030	1
863	1	108	SER	C	C	177.188	0.300	1
864	1	108	SER	CA	C	62.814	0.300	1
865	1	108	SER	CB	C	62.944	0.300	1
866	1	108	SER	N	N	116.095	0.300	1
867	1	109	ASN	H	H	8.186	0.030	1
868	1	109	ASN	HA	H	4.584	0.030	1
869	1	109	ASN	HB2	H	2.910	0.030	2
870	1	109	ASN	HB3	H	3.077	0.030	2
871	1	109	ASN	HD21	H	6.835	0.030	2
872	1	109	ASN	HD22	H	7.722	0.030	2
873	1	109	ASN	C	C	176.248	0.300	1
874	1	109	ASN	CA	C	56.080	0.300	1
875	1	109	ASN	CB	C	38.071	0.300	1
876	1	109	ASN	N	N	119.860	0.300	1
877	1	109	ASN	ND2	N	112.069	0.300	1
878	1	110	GLU	H	H	8.329	0.030	1
879	1	110	GLU	HA	H	4.188	0.030	1
880	1	110	GLU	HB2	H	2.195	0.030	2
881	1	110	GLU	HB3	H	2.261	0.030	2
882	1	110	GLU	HG2	H	2.424	0.030	1
883	1	110	GLU	HG3	H	2.424	0.030	1
884	1	110	GLU	C	C	178.978	0.300	1
885	1	110	GLU	CA	C	59.084	0.300	1
886	1	110	GLU	CB	C	28.599	0.300	1
887	1	110	GLU	CG	C	35.560	0.300	1
888	1	110	GLU	N	N	121.778	0.300	1
889	1	111	PHE	H	H	9.013	0.030	1
890	1	111	PHE	HA	H	4.280	0.030	1
891	1	111	PHE	HB2	H	3.251	0.030	2
892	1	111	PHE	HB3	H	3.298	0.030	2
893	1	111	PHE	HD1	H	7.271	0.030	1
894	1	111	PHE	HD2	H	7.271	0.030	1
895	1	111	PHE	HE1	H	7.071	0.030	1
896	1	111	PHE	HE2	H	7.071	0.030	1
897	1	111	PHE	HZ	H	6.973	0.030	1
898	1	111	PHE	C	C	178.139	0.300	1
899	1	111	PHE	CA	C	62.410	0.300	1
900	1	111	PHE	CB	C	38.639	0.300	1
901	1	111	PHE	CD1	C	131.092	0.300	1
902	1	111	PHE	CD2	C	131.092	0.300	1
903	1	111	PHE	CE1	C	130.928	0.300	1
904	1	111	PHE	CE2	C	130.928	0.300	1
905	1	111	PHE	CZ	C	129.392	0.300	1
906	1	111	PHE	N	N	120.907	0.300	1
907	1	112	ASP	H	H	7.907	0.030	1
908	1	112	ASP	HA	H	4.505	0.030	1
909	1	112	ASP	HB2	H	2.801	0.030	2
910	1	112	ASP	HB3	H	2.961	0.030	2
911	1	112	ASP	C	C	178.679	0.300	1
912	1	112	ASP	CA	C	57.931	0.300	1
913	1	112	ASP	CB	C	40.825	0.300	1
914	1	112	ASP	N	N	120.379	0.300	1
915	1	113	LEU	H	H	7.392	0.030	1
916	1	113	LEU	HA	H	4.082	0.030	1
917	1	113	LEU	HB2	H	1.831	0.030	2
918	1	113	LEU	HB3	H	1.893	0.030	2
919	1	113	LEU	HG	H	1.616	0.030	1
920	1	113	LEU	HD11	H	0.921	0.030	2
921	1	113	LEU	HD12	H	0.921	0.030	2
922	1	113	LEU	HD13	H	0.921	0.030	2
923	1	113	LEU	HD21	H	0.872	0.030	2
924	1	113	LEU	HD22	H	0.872	0.030	2
925	1	113	LEU	HD23	H	0.872	0.030	2
926	1	113	LEU	C	C	179.622	0.300	1
927	1	113	LEU	CA	C	58.366	0.300	1
928	1	113	LEU	CB	C	41.128	0.300	1
929	1	113	LEU	CG	C	27.377	0.300	1
930	1	113	LEU	CD1	C	24.249	0.300	2
931	1	113	LEU	CD2	C	24.353	0.300	2
932	1	113	LEU	N	N	120.650	0.300	1
933	1	114	ILE	H	H	8.321	0.030	1
934	1	114	ILE	HA	H	3.422	0.030	1
935	1	114	ILE	HB	H	1.819	0.030	1
936	1	114	ILE	HG12	H	0.848	0.030	2
937	1	114	ILE	HG13	H	1.816	0.030	2
938	1	114	ILE	HG21	H	0.560	0.030	1
939	1	114	ILE	HG22	H	0.560	0.030	1
940	1	114	ILE	HG23	H	0.560	0.030	1
941	1	114	ILE	HD11	H	0.717	0.030	1
942	1	114	ILE	HD12	H	0.717	0.030	1
943	1	114	ILE	HD13	H	0.717	0.030	1
944	1	114	ILE	C	C	177.082	0.300	1
945	1	114	ILE	CA	C	65.982	0.300	1
946	1	114	ILE	CB	C	37.525	0.300	1
947	1	114	ILE	CG1	C	30.259	0.300	1
948	1	114	ILE	CG2	C	17.669	0.300	1
949	1	114	ILE	CD1	C	13.867	0.300	1
950	1	114	ILE	N	N	120.919	0.300	1
951	1	115	SER	H	H	8.264	0.030	1
952	1	115	SER	HA	H	4.051	0.030	1
953	1	115	SER	HB2	H	3.934	0.030	1
954	1	115	SER	HB3	H	3.934	0.030	1
955	1	115	SER	C	C	176.688	0.300	1
956	1	115	SER	CA	C	62.579	0.300	1
957	1	115	SER	CB	C	62.482	0.300	1
958	1	115	SER	N	N	115.030	0.300	1
959	1	116	ARG	H	H	7.542	0.030	1
960	1	116	ARG	HA	H	4.064	0.030	1
961	1	116	ARG	HB2	H	1.998	0.030	2
962	1	116	ARG	HB3	H	1.848	0.030	2
963	1	116	ARG	HG2	H	1.840	0.030	2
964	1	116	ARG	HG3	H	1.647	0.030	2
965	1	116	ARG	HD2	H	3.094	0.030	2
966	1	116	ARG	HD3	H	3.233	0.030	2
967	1	116	ARG	C	C	179.456	0.300	1
968	1	116	ARG	CA	C	59.288	0.300	1
969	1	116	ARG	CB	C	30.060	0.300	1
970	1	116	ARG	CG	C	28.004	0.300	1
971	1	116	ARG	CD	C	43.644	0.300	1
972	1	116	ARG	N	N	120.477	0.300	1
973	1	117	LEU	H	H	8.158	0.030	1
974	1	117	LEU	HA	H	3.981	0.030	1
975	1	117	LEU	HB2	H	1.397	0.030	2
976	1	117	LEU	HB3	H	2.006	0.030	2
977	1	117	LEU	HG	H	1.785	0.030	1
978	1	117	LEU	HD11	H	0.790	0.030	2
979	1	117	LEU	HD12	H	0.790	0.030	2
980	1	117	LEU	HD13	H	0.790	0.030	2
981	1	117	LEU	HD21	H	0.816	0.030	2
982	1	117	LEU	HD22	H	0.816	0.030	2
983	1	117	LEU	HD23	H	0.816	0.030	2
984	1	117	LEU	CA	C	57.445	0.300	1
985	1	117	LEU	CB	C	42.144	0.300	1
986	1	117	LEU	CG	C	26.786	0.300	1
987	1	117	LEU	CD1	C	25.660	0.300	2
988	1	117	LEU	CD2	C	22.632	0.300	2
989	1	117	LEU	N	N	121.269	0.300	1
990	1	118	LEU	H	H	8.304	0.030	1
991	1	118	LEU	HA	H	3.821	0.030	1
992	1	118	LEU	HB2	H	1.552	0.030	2
993	1	118	LEU	HB3	H	1.657	0.030	2
994	1	118	LEU	HG	H	1.478	0.030	1
995	1	118	LEU	HD11	H	0.638	0.030	2
996	1	118	LEU	HD12	H	0.638	0.030	2
997	1	118	LEU	HD13	H	0.638	0.030	2
998	1	118	LEU	HD21	H	0.676	0.030	2
999	1	118	LEU	HD22	H	0.676	0.030	2
1000	1	118	LEU	HD23	H	0.676	0.030	2
1001	1	118	LEU	CA	C	58.186	0.300	1
1002	1	118	LEU	CB	C	41.492	0.300	1
1003	1	118	LEU	CG	C	27.013	0.300	1
1004	1	118	LEU	CD1	C	24.796	0.300	2
1005	1	118	LEU	CD2	C	25.322	0.300	2
1006	1	118	LEU	N	N	121.126	0.300	1
1007	1	119	VAL	H	H	7.268	0.030	1
1008	1	119	VAL	HA	H	3.535	0.030	1
1009	1	119	VAL	HB	H	2.030	0.030	1
1010	1	119	VAL	HG11	H	1.008	0.030	2
1011	1	119	VAL	HG12	H	1.008	0.030	2
1012	1	119	VAL	HG13	H	1.008	0.030	2
1013	1	119	VAL	HG21	H	0.830	0.030	2
1014	1	119	VAL	HG22	H	0.830	0.030	2
1015	1	119	VAL	HG23	H	0.830	0.030	2
1016	1	119	VAL	CA	C	66.305	0.300	1
1017	1	119	VAL	CB	C	31.506	0.300	1
1018	1	119	VAL	CG1	C	22.467	0.300	2
1019	1	119	VAL	CG2	C	21.116	0.300	2
1020	1	119	VAL	N	N	118.294	0.300	1
1021	1	120	ARG	H	H	7.357	0.030	1
1022	1	120	ARG	HA	H	3.910	0.030	1
1023	1	120	ARG	HB2	H	1.757	0.030	1
1024	1	120	ARG	HB3	H	1.757	0.030	1
1025	1	120	ARG	HG2	H	1.655	0.030	2
1026	1	120	ARG	HG3	H	1.564	0.030	2
1027	1	120	ARG	HD2	H	3.086	0.030	1
1028	1	120	ARG	HD3	H	3.086	0.030	1
1029	1	120	ARG	C	C	178.337	0.300	1
1030	1	120	ARG	CA	C	58.600	0.300	1
1031	1	120	ARG	CB	C	29.846	0.300	1
1032	1	120	ARG	CG	C	27.358	0.300	1
1033	1	120	ARG	CD	C	43.381	0.300	1
1034	1	120	ARG	N	N	118.513	0.300	1
1035	1	121	ALA	H	H	7.914	0.030	1
1036	1	121	ALA	HA	H	3.460	0.030	1
1037	1	121	ALA	HB1	H	0.609	0.030	1
1038	1	121	ALA	HB2	H	0.609	0.030	1
1039	1	121	ALA	HB3	H	0.609	0.030	1
1040	1	121	ALA	C	C	178.399	0.300	1
1041	1	121	ALA	CA	C	54.365	0.300	1
1042	1	121	ALA	CB	C	17.453	0.300	1
1043	1	121	ALA	N	N	120.930	0.300	1
1044	1	122	GLN	H	H	7.345	0.030	1
1045	1	122	GLN	HA	H	3.171	0.030	1
1046	1	122	GLN	HB2	H	1.806	0.030	2
1047	1	122	GLN	HB3	H	1.744	0.030	2
1048	1	122	GLN	HG2	H	1.914	0.030	2
1049	1	122	GLN	HG3	H	2.055	0.030	2
1050	1	122	GLN	HE21	H	6.863	0.030	2
1051	1	122	GLN	HE22	H	6.834	0.030	2
1052	1	122	GLN	C	C	176.923	0.300	1
1053	1	122	GLN	CA	C	57.493	0.300	1
1054	1	122	GLN	CB	C	28.905	0.300	1
1055	1	122	GLN	CG	C	33.976	0.300	1
1056	1	122	GLN	N	N	115.441	0.300	1
1057	1	122	GLN	NE2	N	109.728	0.300	1
1058	1	123	GLN	H	H	7.462	0.030	1
1059	1	123	GLN	HA	H	3.946	0.030	1
1060	1	123	GLN	HB2	H	1.982	0.030	2
1061	1	123	GLN	HB3	H	1.944	0.030	2
1062	1	123	GLN	HG2	H	2.389	0.030	2
1063	1	123	GLN	HG3	H	2.203	0.030	2
1064	1	123	GLN	HE21	H	7.019	0.030	2
1065	1	123	GLN	HE22	H	6.625	0.030	2
1066	1	123	GLN	C	C	176.712	0.300	1
1067	1	123	GLN	CA	C	56.672	0.300	1
1068	1	123	GLN	CB	C	28.608	0.300	1
1069	1	123	GLN	CG	C	34.123	0.300	1
1070	1	123	GLN	N	N	117.449	0.300	1
1071	1	123	GLN	NE2	N	111.889	0.300	1
1072	1	124	GLN	H	H	7.722	0.030	1
1073	1	124	GLN	HA	H	4.082	0.030	1
1074	1	124	GLN	HB2	H	1.793	0.030	2
1075	1	124	GLN	HB3	H	1.932	0.030	2
1076	1	124	GLN	HG2	H	2.214	0.030	2
1077	1	124	GLN	HG3	H	2.255	0.030	2
1078	1	124	GLN	HE21	H	7.402	0.030	2
1079	1	124	GLN	HE22	H	6.812	0.030	2
1080	1	124	GLN	C	C	175.533	0.300	1
1081	1	124	GLN	CA	C	56.428	0.300	1
1082	1	124	GLN	CB	C	28.897	0.300	1
1083	1	124	GLN	CG	C	33.976	0.300	1
1084	1	124	GLN	N	N	118.480	0.300	1
1085	1	124	GLN	NE2	N	111.918	0.300	1
1086	1	125	ASN	H	H	7.964	0.030	1
1087	1	125	ASN	HA	H	4.682	0.030	1
1088	1	125	ASN	HB2	H	2.584	0.030	2
1089	1	125	ASN	HB3	H	2.764	0.030	2
1090	1	125	ASN	HD21	H	7.495	0.030	2
1091	1	125	ASN	HD22	H	6.835	0.030	2
1092	1	125	ASN	C	C	174.840	0.300	1
1093	1	125	ASN	CA	C	53.373	0.300	1
1094	1	125	ASN	CB	C	38.976	0.300	1
1095	1	125	ASN	N	N	118.345	0.300	1
1096	1	125	ASN	ND2	N	112.817	0.300	1
1097	1	126	TRP	H	H	8.004	0.030	1
1098	1	126	TRP	HA	H	4.631	0.030	1
1099	1	126	TRP	HB2	H	3.351	0.030	2
1100	1	126	TRP	HB3	H	3.209	0.030	2
1101	1	126	TRP	HD1	H	7.181	0.030	1
1102	1	126	TRP	HE1	H	10.016	0.030	1
1103	1	126	TRP	HE3	H	7.513	0.030	1
1104	1	126	TRP	HZ2	H	7.348	0.030	1
1105	1	126	TRP	HZ3	H	7.030	0.030	1
1106	1	126	TRP	HH2	H	7.112	0.030	1
1107	1	126	TRP	C	C	176.726	0.300	1
1108	1	126	TRP	CA	C	57.419	0.300	1
1109	1	126	TRP	CB	C	29.639	0.300	1
1110	1	126	TRP	CD1	C	126.835	0.300	1
1111	1	126	TRP	CE3	C	120.870	0.300	1
1112	1	126	TRP	CZ2	C	114.563	0.300	1
1113	1	126	TRP	CZ3	C	121.853	0.300	1
1114	1	126	TRP	CH2	C	124.456	0.300	1
1115	1	126	TRP	N	N	121.350	0.300	1
1116	1	126	TRP	NE1	N	128.794	0.300	1
1117	1	127	GLY	H	H	8.255	0.030	1
1118	1	127	GLY	HA2	H	3.984	0.030	2
1119	1	127	GLY	HA3	H	3.928	0.030	2
1120	1	127	GLY	C	C	173.526	0.300	1
1121	1	127	GLY	CA	C	45.531	0.300	1
1122	1	127	GLY	N	N	110.239	0.300	1
1123	1	128	THR	H	H	7.700	0.030	1
1124	1	128	THR	HA	H	4.177	0.030	1
1125	1	128	THR	HB	H	4.261	0.030	1
1126	1	128	THR	HG21	H	1.170	0.030	1
1127	1	128	THR	HG22	H	1.170	0.030	1
1128	1	128	THR	HG23	H	1.170	0.030	1
1129	1	128	THR	C	C	179.326	0.300	1
1130	1	128	THR	CA	C	63.261	0.300	1
1131	1	128	THR	CB	C	70.836	0.300	1
1132	1	128	THR	CG2	C	22.092	0.300	1
1133	1	128	THR	N	N	118.441	0.300	1

LACS Plot; CA

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹⁵C	DSS	protons	internal	indirect	0.1013291
¹H	DSS	protons	internal	direct	1.0
¹³N	DSS	protons	internal	indirect	0.2514495

Referencing offset: -0.11 ppm, Outliers: 1 Detail

LACS Plot; CB

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹⁵C	DSS	protons	internal	indirect	0.1013291
¹H	DSS	protons	internal	direct	1.0
¹³N	DSS	protons	internal	indirect	0.2514495

Referencing offset: -0.11 ppm, Outliers: 1 Detail

LACS Plot; HA

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹⁵C	DSS	protons	internal	indirect	0.1013291
¹H	DSS	protons	internal	direct	1.0
¹³N	DSS	protons	internal	indirect	0.2514495

Referencing offset: 0.07 ppm, Outliers: 1 Detail

LACS Plot; CO

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹⁵C	DSS	protons	internal	indirect	0.1013291
¹H	DSS	protons	internal	direct	1.0
¹³N	DSS	protons	internal	indirect	0.2514495

Referencing offset: 0.16 ppm, Outliers: 1 Detail

Protein Blocks Logo

Calculated from 20 models in PDB: 5H7U, Strand ID: A Detail

Release date

2017-02-15

Citation

Molecular Landscape of the Ribosome Pre-initiation Complex during mRNA Scanning: Structural Role for eIF3c and Its Control by eIF5
Obayashi, E., Luna, R.E., Nagata, T., Martin-Marcos, P., Hiraishi, H., Singh, C.R., Erzberger, J.P., Zhang, F., Arthanari, H., Morris, J., Pellarin, R., Moore, C., Harmon, I., Papadopoulos, E., Yoshida, H., Nasr, M.L., Unzai, S., Thompson, B., Aube, E., Hustak, S., Stengel, F., Dagraca, E., Ananbandam, A., Gao, P., Urano, T., Hinnebusch, A.G., Wagner, G., Asano, K.
Cell Rep. (2017), 18, 2651-2663, PubMed 28297669 , DOI 10.1016/j.celrep.2017.02.052 , Abstract

Related entities 1. Eukaryotic translation initiation factor 3 subunit C, : 1 : 4 : 7 entities Detail

Interaction partners 1. Eukaryotic translation initiation factor 3 subunit C, : 2 interactors Detail

More details for 2 interactors identified by 1 citations

Experiments performed 12 experiments Detail

1 2D 1H-15N HSQC

Instrument

Bruker Avance - 800 MHz

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 7, Details 0.4 mM [U-100% 13C; U-100% 15N] eIF3c 36-163, 20 mM sodium phosphate, 150 mM sodium chloride, 1 mM DTT, 95% H2O/5% D2O

#	Name	Isotope labeling	Type	Concentration
1	eIF3c 36-163	[U-100% 13C; U-100% 15N]	protein	0.4 mM
2	DTT	natural abundance		1 mM
3	sodium chloride	natural abundance	salt	150 mM
4	sodium phosphate	natural abundance	buffer	20 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

2 3D HNCO

Instrument

Bruker Avance - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	eIF3c 36-163	[U-100% 13C; U-100% 15N]	protein	0.4 mM
2	DTT	natural abundance		1 mM
3	sodium chloride	natural abundance	salt	150 mM
4	sodium phosphate	natural abundance	buffer	20 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

3 3D HN(CA)CO

Instrument

Bruker Avance - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	eIF3c 36-163	[U-100% 13C; U-100% 15N]	protein	0.4 mM
2	DTT	natural abundance		1 mM
3	sodium chloride	natural abundance	salt	150 mM
4	sodium phosphate	natural abundance	buffer	20 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

4 3D CBCA(CO)NH

Instrument

Bruker Avance - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	eIF3c 36-163	[U-100% 13C; U-100% 15N]	protein	0.4 mM
2	DTT	natural abundance		1 mM
3	sodium chloride	natural abundance	salt	150 mM
4	sodium phosphate	natural abundance	buffer	20 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

5 3D HNCACB

Instrument

Bruker Avance - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	eIF3c 36-163	[U-100% 13C; U-100% 15N]	protein	0.4 mM
2	DTT	natural abundance		1 mM
3	sodium chloride	natural abundance	salt	150 mM
4	sodium phosphate	natural abundance	buffer	20 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

6 3D C(CO)NH

Instrument

Bruker Avance - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	eIF3c 36-163	[U-100% 13C; U-100% 15N]	protein	0.4 mM
2	DTT	natural abundance		1 mM
3	sodium chloride	natural abundance	salt	150 mM
4	sodium phosphate	natural abundance	buffer	20 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

7 3D HBHA(CO)NH

Instrument

Bruker Avance - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	eIF3c 36-163	[U-100% 13C; U-100% 15N]	protein	0.4 mM
2	DTT	natural abundance		1 mM
3	sodium chloride	natural abundance	salt	150 mM
4	sodium phosphate	natural abundance	buffer	20 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

8 2D 1H-13C HSQC

Instrument

Bruker Avance - 800 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	eIF3c 36-163	[U-100% 13C; U-100% 15N]	protein	0.4 mM
2	DTT	natural abundance		1 mM
3	sodium chloride	natural abundance	salt	150 mM
4	sodium phosphate	natural abundance	buffer	20 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

9 3D HCCH-TOCSY

Instrument

Bruker Avance - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	eIF3c 36-163	[U-100% 13C; U-100% 15N]	protein	0.4 mM
2	DTT	natural abundance		1 mM
3	sodium chloride	natural abundance	salt	150 mM
4	sodium phosphate	natural abundance	buffer	20 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

10 3D HCCH-COSY

Instrument

Bruker Avance - 600 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	eIF3c 36-163	[U-100% 13C; U-100% 15N]	protein	0.4 mM
2	DTT	natural abundance		1 mM
3	sodium chloride	natural abundance	salt	150 mM
4	sodium phosphate	natural abundance	buffer	20 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

11 3D 1H-15N NOESY

Instrument

Bruker Avance - 800 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	eIF3c 36-163	[U-100% 13C; U-100% 15N]	protein	0.4 mM
2	DTT	natural abundance		1 mM
3	sodium chloride	natural abundance	salt	150 mM
4	sodium phosphate	natural abundance	buffer	20 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

12 3D 1H-13C NOESY

Instrument

Bruker Avance - 800 MHz

Sample

#	Name	Isotope labeling	Type	Concentration
1	eIF3c 36-163	[U-100% 13C; U-100% 15N]	protein	0.4 mM
2	DTT	natural abundance		1 mM
3	sodium chloride	natural abundance	salt	150 mM
4	sodium phosphate	natural abundance	buffer	20 mM
5	H2O	natural abundance	solvent	95 %
6	D2O	[U-2H]	solvent	5 %

NMR combined restraints 3 contents Detail

Properties

Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints	combined_36034_5h7u.nef
Input source #2: Coordindates	5h7u.cif
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

Sequence alignments

Entity_assembly_ID (NMR): A vs Auth_asym_ID (model): A

---40--------50--------60--------70--------80--------90-------100-------110-------120-------130-----
SESELDQESDDSFFNESESESEADVDSDDSDAKPYGPDWFKKSEFRKQGGGSNKFLKSSNYDSSDEESDEEDGKKVVKSAKEKLLDEMQDVYNKISQAEN
||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
SESELDQESDDSFFNESESESEADVDSDDSDAKPYGPDWFKKSEFRKQGGGSNKFLKSSNYDSSDEESDEEDGKKVVKSAKEKLLDEMQDVYNKISQAEN
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100

--140-------150-------160---
SDDWLTISNEFDLISRLLVRAQQQNWGT
||||||||||||||||||||||||||||
SDDWLTISNEFDLISRLLVRAQQQNWGT
-------110-------120--------

Chain assignments

Entity_assembly_ID (NMR)	Auth_asym_ID (model)	Length	Unmapped	Conflict	Sequence coverage (%)
A	A	128	0	0	100.0

Content subtype: combined_36034_5h7u.nef

#	Content subtype	Saveframe	Status	# of rows (sets)	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	1059		80.5 (chain: A, length: 128)
1	Distance restraints	DYANA/DIANA_distance_constraints_6	Warning	1149 (1)	noe	65.6 (chain: A, length: 128)

Assigned chemical shifts

Saveframe: assigned_chemical_shifts_1
- Status: Warning
- Sequence coverage of experimental data
  - Entity_assembly_ID: A, Chain length: 128, Sequence coverage: 80.5%
- Total number of assignments
  - ¹³C chemical shifts: 429
  - ¹H chemical shifts: 527
  - ¹⁵N chemical shifts: 103
- Completeness of assignments
  - Entity_assemble_ID: A
- 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: A

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹³C chemical shifts	551	429	77.9
¹H chemical shifts	769	527	68.5
¹⁵N chemical shifts	146	103	70.5

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹³C chemical shifts	256	199	77.7
¹H chemical shifts	260	179	68.8
¹⁵N chemical shifts	126	90	71.4

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹³C chemical shifts	295	230	78.0
¹H chemical shifts	509	348	68.4
¹⁵N chemical shifts	20	13	65.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹³C chemical shifts	40	37	92.5
¹H chemical shifts	40	37	92.5

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹³C chemical shifts	57	44	77.2
¹H chemical shifts	60	47	78.3
¹⁵N chemical shifts	3	3	100.0

Distance restraints

Saveframe: DYANA/DIANA_distance_constraints_6
- Status: Warning
- Experiment type: noe
- Sequence coverage of experimental data
  - Entity_assembly_ID: A, Chain length: 128, Sequence coverage: 65.6%
- Total number of restraints: 1149
- Weight of restraints: 1.0 (1149)
- Potential type of restraints: upper-bound-parabolic (1149)
- Range of distance target values: 2.68, 5.5 (Å)
- Histogram of distance target values
- Histogram of discrepancy in distance target values
- Distance restraints per residue
  - Chain_ID: A
- Distance restraints on contact map

Keywords eukaryotic initiation factor, initiation factor, translation

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Found 1 Document (1.162 seconds)

BMRB: 36034

Chemical shift reference

Chemical shift reference

Chemical shift reference

Chemical shift reference

Related entities 1. Eukaryotic translation initiation factor 3 subunit C, : 1 : 4 : 7 entities Detail

Interaction partners 1. Eukaryotic translation initiation factor 3 subunit C, : 2 interactors Detail

Experiments performed 12 experiments Detail

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NMR combined restraints 3 contents Detail