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BMRB: 19778

2MKK

Structural model of tandem RRM domains of cytoplasmic polyadenylation element binding protein 1 (CPEB1) in complex with RNA

Authors

Afroz, T., Skrisovska, L., Belloc, E., Boixet, J.G., Mendez, R., Allain, F.H.-T.

Assembly

CPEB1RRM12 in complex with RNA

Entity

1. CPEB1RRM12 (polymer, Thiol state: all free), 213 monomers, 23899.28 Da Detail

MTWSGQLPPR NYKNPIYSCK VFLGGVPWDI TEAGLVNTFR VFGSLSVEWP GKDGKHPRCP PKGYVYLVFE LEKSVRSLLQ ACSHDPLSPD GLSEYYFKMS SRRMRCKEVQ VIPWVLADSN FVRSPSQRLD PSRTVFVGAL HGMLNAEALA AILNDLFGGV VYAGIDTDKH KYPIGSGRVT FNNQRSYLKA VSAAFVEIKT TKFTKKVQID PYL

2. 5'-UUUUA-3' (polymer), 5 monomers, 1571.884 Da Detail

UUUUA

Total weight

25471.164 Da

Max. entity weight

23899.28 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Refine. method

simulated annealing

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 896, ¹³C: 373, ¹⁵N: 194 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err
1	1	2	THR	H	H	8.421	0.003
2	1	2	THR	HA	H	5.384	0.002
3	1	2	THR	HB	H	3.976	0.001
4	1	2	THR	HG21	H	1.156	0.002
5	1	2	THR	HG22	H	1.156	0.002
6	1	2	THR	HG23	H	1.156	0.002
7	1	2	THR	CA	C	58.269	0.000
8	1	2	THR	CB	C	68.806	0.000
9	1	2	THR	CG2	C	18.506	0.000
10	1	2	THR	N	N	118.334	0.014
11	1	3	TRP	H	H	9.133	0.006
12	1	3	TRP	HA	H	3.996	0.003
13	1	3	TRP	HD1	H	7.121	0.004
14	1	3	TRP	HE1	H	11.715	0.007
15	1	3	TRP	HE3	H	7.266	0.003
16	1	3	TRP	HZ2	H	7.267	0.000
17	1	3	TRP	HZ3	H	6.452	0.009
18	1	3	TRP	HH2	H	6.617	0.002
19	1	3	TRP	CA	C	55.000	0.000
20	1	3	TRP	CD1	C	127.334	0.000
21	1	3	TRP	CE3	C	120.541	0.000
22	1	3	TRP	CZ2	C	114.662	0.000
23	1	3	TRP	CZ3	C	121.372	0.000
24	1	3	TRP	CH2	C	123.981	0.000
25	1	3	TRP	N	N	127.382	0.007
26	1	3	TRP	NE1	N	134.048	0.073
27	1	4	SER	H	H	7.618	0.006
28	1	4	SER	HA	H	5.120	0.006
29	1	4	SER	HB2	H	3.439	0.001
30	1	4	SER	HB3	H	3.439	0.001
31	1	4	SER	CA	C	52.900	0.000
32	1	4	SER	CB	C	61.927	0.000
33	1	4	SER	N	N	122.792	0.033
34	1	5	GLY	H	H	6.147	0.001
35	1	5	GLY	HA2	H	3.570	0.002
36	1	5	GLY	HA3	H	3.067	0.005
37	1	5	GLY	CA	C	42.152	0.000
38	1	5	GLY	N	N	110.643	0.026
39	1	6	GLN	H	H	8.162	0.002
40	1	6	GLN	HA	H	4.341	0.004
41	1	6	GLN	HB2	H	1.982	0.001
42	1	6	GLN	HB3	H	1.856	0.007
43	1	6	GLN	HG2	H	2.320	0.000
44	1	6	GLN	HG3	H	2.320	0.000
45	1	6	GLN	HE21	H	7.466	0.000
46	1	6	GLN	HE22	H	6.744	0.003
47	1	6	GLN	CA	C	51.722	0.000
48	1	6	GLN	CB	C	27.535	0.000
49	1	6	GLN	CG	C	30.848	0.000
50	1	6	GLN	N	N	120.048	0.000
51	1	6	GLN	NE2	N	112.776	0.000
52	1	7	LEU	H	H	8.665	0.002
53	1	7	LEU	HA	H	4.482	0.003
54	1	7	LEU	HG	H	1.905	0.003
55	1	7	LEU	HD11	H	0.802	0.001
56	1	7	LEU	HD12	H	0.802	0.001
57	1	7	LEU	HD13	H	0.802	0.001
58	1	7	LEU	HD21	H	0.996	0.003
59	1	7	LEU	HD22	H	0.996	0.003
60	1	7	LEU	HD23	H	0.996	0.003
61	1	7	LEU	CA	C	50.405	0.000
62	1	7	LEU	CG	C	23.840	0.000
63	1	7	LEU	CD1	C	20.000	0.000
64	1	7	LEU	CD2	C	22.892	0.000
65	1	7	LEU	N	N	125.262	0.004
66	1	9	PRO	HA	H	4.329	0.004
67	1	9	PRO	HB2	H	2.239	0.007
68	1	9	PRO	HB3	H	1.760	0.008
69	1	9	PRO	CA	C	59.760	0.000
70	1	9	PRO	CB	C	29.449	0.000
71	1	10	ARG	H	H	8.360	0.003
72	1	10	ARG	HB2	H	1.701	0.004
73	1	10	ARG	HB3	H	1.701	0.004
74	1	10	ARG	HD2	H	3.277	0.001
75	1	10	ARG	HD3	H	3.185	0.003
76	1	10	ARG	CB	C	27.382	0.000
77	1	10	ARG	CD	C	40.737	0.000
78	1	10	ARG	N	N	122.698	0.000
79	1	10	ARG	NH1	N	87.486	0.000
80	1	11	ASN	H	H	8.079	0.005
81	1	11	ASN	HB2	H	2.615	0.002
82	1	11	ASN	HB3	H	2.479	0.000
83	1	11	ASN	HD21	H	7.444	0.001
84	1	11	ASN	HD22	H	6.689	0.000
85	1	11	ASN	CB	C	36.648	0.013
86	1	11	ASN	N	N	121.950	0.050
87	1	11	ASN	ND2	N	112.960	0.027
88	1	12	TYR	H	H	8.097	0.001
89	1	12	TYR	HD1	H	7.043	0.001
90	1	12	TYR	HD2	H	7.043	0.001
91	1	12	TYR	HE1	H	6.814	0.000
92	1	12	TYR	HE2	H	6.814	0.000
93	1	12	TYR	CD1	C	132.966	0.000
94	1	12	TYR	CE1	C	118.599	0.000
95	1	12	TYR	N	N	122.445	0.000
96	1	15	PRO	HA	H	4.058	0.011
97	1	15	PRO	CA	C	60.250	0.000
98	1	16	ILE	H	H	7.155	0.005
99	1	16	ILE	HA	H	3.912	0.001
100	1	16	ILE	HB	H	1.579	0.009
101	1	16	ILE	HG12	H	1.472	0.006
102	1	16	ILE	HG13	H	1.088	0.007
103	1	16	ILE	HG21	H	0.919	0.001
104	1	16	ILE	HG22	H	0.919	0.001
105	1	16	ILE	HG23	H	0.919	0.001
106	1	16	ILE	HD11	H	0.797	0.000
107	1	16	ILE	HD12	H	0.797	0.000
108	1	16	ILE	HD13	H	0.797	0.000
109	1	16	ILE	CA	C	57.622	0.000
110	1	16	ILE	CB	C	36.481	0.000
111	1	16	ILE	CG1	C	24.330	0.000
112	1	16	ILE	CG2	C	14.699	0.000
113	1	16	ILE	CD1	C	9.510	0.000
114	1	16	ILE	N	N	121.786	0.041
115	1	17	TYR	H	H	9.224	0.003
116	1	17	TYR	HA	H	5.236	0.002
117	1	17	TYR	HD1	H	6.901	0.009
118	1	17	TYR	HD2	H	6.901	0.009
119	1	17	TYR	HE1	H	6.322	0.000
120	1	17	TYR	HE2	H	6.322	0.000
121	1	17	TYR	CA	C	55.430	0.000
122	1	17	TYR	CD1	C	133.134	0.000
123	1	17	TYR	CE1	C	117.246	0.000
124	1	17	TYR	N	N	127.356	0.034
125	1	18	SER	H	H	8.877	0.003
126	1	18	SER	N	N	112.271	0.000
127	1	19	CYS	H	H	8.948	0.001
128	1	19	CYS	HA	H	4.248	0.015
129	1	19	CYS	HB2	H	2.865	0.001
130	1	19	CYS	HB3	H	2.865	0.001
131	1	19	CYS	CA	C	59.670	0.000
132	1	19	CYS	CB	C	25.062	0.000
133	1	19	CYS	N	N	124.858	0.009
134	1	20	LYS	H	H	8.363	0.004
135	1	20	LYS	HA	H	4.149	0.008
136	1	20	LYS	CA	C	52.165	0.000
137	1	20	LYS	N	N	123.248	0.000
138	1	21	VAL	H	H	9.080	0.004
139	1	21	VAL	HG11	H	0.847	0.002
140	1	21	VAL	HG12	H	0.847	0.002
141	1	21	VAL	HG13	H	0.847	0.002
142	1	21	VAL	HG21	H	0.711	0.000
143	1	21	VAL	HG22	H	0.711	0.000
144	1	21	VAL	HG23	H	0.711	0.000
145	1	21	VAL	CG1	C	19.022	0.000
146	1	21	VAL	CG2	C	18.665	0.000
147	1	21	VAL	N	N	124.132	0.032
148	1	22	PHE	H	H	7.575	0.001
149	1	22	PHE	HD1	H	6.560	0.008
150	1	22	PHE	HD2	H	6.560	0.008
151	1	22	PHE	CD1	C	131.276	0.000
152	1	22	PHE	N	N	126.834	0.052
153	1	23	LEU	H	H	7.990	0.005
154	1	23	LEU	HA	H	5.082	0.001
155	1	23	LEU	HB2	H	1.049	0.006
156	1	23	LEU	HB3	H	0.962	0.010
157	1	23	LEU	HD11	H	0.456	0.023
158	1	23	LEU	HD12	H	0.456	0.023
159	1	23	LEU	HD13	H	0.456	0.023
160	1	23	LEU	CA	C	49.530	0.000
161	1	23	LEU	CB	C	41.377	0.035
162	1	23	LEU	CD1	C	22.200	0.800
163	1	23	LEU	N	N	128.660	0.045
164	1	24	GLY	H	H	8.998	0.002
165	1	24	GLY	HA2	H	3.159	0.000
166	1	24	GLY	HA3	H	3.159	0.000
167	1	24	GLY	CA	C	42.102	0.000
168	1	24	GLY	N	N	108.701	0.023
169	1	25	GLY	H	H	8.149	0.001
170	1	25	GLY	N	N	114.200	0.000
171	1	26	VAL	H	H	7.185	0.001
172	1	26	VAL	HG11	H	0.766	0.006
173	1	26	VAL	HG12	H	0.766	0.006
174	1	26	VAL	HG13	H	0.766	0.006
175	1	26	VAL	CG1	C	19.740	0.000
176	1	26	VAL	N	N	114.096	0.000
177	1	28	TRP	H	H	7.841	0.015
178	1	28	TRP	HD1	H	7.265	0.001
179	1	28	TRP	HE1	H	10.023	0.001
180	1	28	TRP	HE3	H	7.426	0.000
181	1	28	TRP	HZ2	H	7.351	0.002
182	1	28	TRP	HZ3	H	7.040	0.006
183	1	28	TRP	HH2	H	7.135	0.000
184	1	28	TRP	CD1	C	127.073	0.000
185	1	28	TRP	CE3	C	121.159	0.000
186	1	28	TRP	CZ2	C	114.540	0.000
187	1	28	TRP	CZ3	C	122.056	0.000
188	1	28	TRP	CH2	C	124.725	0.000
189	1	28	TRP	N	N	122.000	0.000
190	1	28	TRP	NE1	N	130.279	0.000
191	1	29	ASP	H	H	8.175	0.001
192	1	29	ASP	N	N	115.729	0.029
193	1	30	ILE	H	H	7.183	0.003
194	1	30	ILE	HA	H	4.173	0.002
195	1	30	ILE	HG21	H	0.603	0.000
196	1	30	ILE	HG22	H	0.603	0.000
197	1	30	ILE	HG23	H	0.603	0.000
198	1	30	ILE	HD11	H	0.877	0.004
199	1	30	ILE	HD12	H	0.877	0.004
200	1	30	ILE	HD13	H	0.877	0.004
201	1	30	ILE	CA	C	56.390	0.000
202	1	30	ILE	CG2	C	15.866	0.000
203	1	30	ILE	CD1	C	12.130	0.000
204	1	30	ILE	N	N	123.227	0.052
205	1	31	THR	H	H	7.081	0.002
206	1	31	THR	HG21	H	1.261	0.005
207	1	31	THR	HG22	H	1.261	0.005
208	1	31	THR	HG23	H	1.261	0.005
209	1	31	THR	CG2	C	18.788	0.000
210	1	31	THR	N	N	111.824	0.012
211	1	32	GLU	H	H	9.388	0.003
212	1	32	GLU	N	N	122.568	0.048
213	1	33	ALA	H	H	8.553	0.001
214	1	33	ALA	HA	H	4.114	0.002
215	1	33	ALA	HB1	H	1.398	0.000
216	1	33	ALA	HB2	H	1.398	0.000
217	1	33	ALA	HB3	H	1.398	0.000
218	1	33	ALA	CA	C	52.160	0.000
219	1	33	ALA	CB	C	15.232	0.000
220	1	33	ALA	N	N	120.003	0.000
221	1	34	GLY	H	H	7.876	0.002
222	1	34	GLY	N	N	106.716	0.081
223	1	35	LEU	H	H	8.174	0.006
224	1	35	LEU	HA	H	4.080	0.001
225	1	35	LEU	HB2	H	1.194	0.003
226	1	35	LEU	HB3	H	1.194	0.003
227	1	35	LEU	HD11	H	0.833	0.001
228	1	35	LEU	HD12	H	0.833	0.001
229	1	35	LEU	HD13	H	0.833	0.001
230	1	35	LEU	HD21	H	1.037	0.006
231	1	35	LEU	HD22	H	1.037	0.006
232	1	35	LEU	HD23	H	1.037	0.006
233	1	35	LEU	CA	C	56.032	0.000
234	1	35	LEU	CB	C	39.480	0.000
235	1	35	LEU	CD1	C	24.952	0.000
236	1	35	LEU	CD2	C	20.487	0.000
237	1	35	LEU	N	N	124.802	0.001
238	1	36	VAL	H	H	8.880	0.006
239	1	36	VAL	HA	H	3.522	0.003
240	1	36	VAL	HB	H	2.106	0.000
241	1	36	VAL	HG11	H	1.034	0.001
242	1	36	VAL	HG12	H	1.034	0.001
243	1	36	VAL	HG13	H	1.034	0.001
244	1	36	VAL	HG21	H	0.963	0.002
245	1	36	VAL	HG22	H	0.963	0.002
246	1	36	VAL	HG23	H	0.963	0.002
247	1	36	VAL	CA	C	64.731	0.000
248	1	36	VAL	CB	C	28.747	0.000
249	1	36	VAL	CG1	C	20.000	0.000
250	1	36	VAL	CG2	C	18.405	0.000
251	1	36	VAL	N	N	121.300	0.000
252	1	37	ASN	H	H	8.499	0.002
253	1	37	ASN	HA	H	4.308	0.001
254	1	37	ASN	HB2	H	2.894	0.003
255	1	37	ASN	HB3	H	2.768	0.001
256	1	37	ASN	HD21	H	7.450	0.002
257	1	37	ASN	HD22	H	6.821	0.004
258	1	37	ASN	CA	C	53.290	0.000
259	1	37	ASN	CB	C	35.320	0.000
260	1	37	ASN	N	N	116.340	0.009
261	1	37	ASN	ND2	N	112.776	0.000
262	1	38	THR	H	H	7.574	0.001
263	1	38	THR	HA	H	3.875	0.003
264	1	38	THR	HB	H	3.958	0.011
265	1	38	THR	HG21	H	0.532	0.001
266	1	38	THR	HG22	H	0.532	0.001
267	1	38	THR	HG23	H	0.532	0.001
268	1	38	THR	CA	C	63.700	0.000
269	1	38	THR	CB	C	66.312	0.000
270	1	38	THR	CG2	C	17.896	0.000
271	1	38	THR	N	N	115.397	0.000
272	1	39	PHE	H	H	7.699	0.004
273	1	39	PHE	HA	H	3.912	0.001
274	1	39	PHE	HB2	H	3.417	0.001
275	1	39	PHE	HB3	H	3.417	0.001
276	1	39	PHE	HD1	H	7.332	0.004
277	1	39	PHE	HD2	H	7.332	0.004
278	1	39	PHE	HE1	H	6.464	0.001
279	1	39	PHE	HE2	H	6.464	0.001
280	1	39	PHE	CA	C	57.800	0.000
281	1	39	PHE	CB	C	37.757	0.000
282	1	39	PHE	CD2	C	131.534	0.000
283	1	39	PHE	CE2	C	131.400	0.000
284	1	39	PHE	N	N	115.046	0.001
285	1	40	ARG	H	H	8.681	0.004
286	1	40	ARG	HG2	H	2.006	0.003
287	1	40	ARG	HG3	H	2.006	0.003
288	1	40	ARG	HD2	H	3.127	0.000
289	1	40	ARG	HD3	H	3.127	0.000
290	1	40	ARG	CG	C	25.750	0.000
291	1	40	ARG	CD	C	40.915	0.000
292	1	40	ARG	N	N	121.296	0.042
293	1	41	VAL	H	H	6.883	0.003
294	1	41	VAL	HA	H	3.845	0.004
295	1	41	VAL	HB	H	1.796	0.004
296	1	41	VAL	HG11	H	0.425	0.001
297	1	41	VAL	HG12	H	0.425	0.001
298	1	41	VAL	HG13	H	0.425	0.001
299	1	41	VAL	HG21	H	0.354	0.002
300	1	41	VAL	HG22	H	0.354	0.002
301	1	41	VAL	HG23	H	0.354	0.002
302	1	41	VAL	CA	C	60.390	0.000
303	1	41	VAL	CB	C	27.726	0.000
304	1	41	VAL	CG1	C	16.956	0.000
305	1	41	VAL	CG2	C	16.275	0.000
306	1	41	VAL	N	N	116.546	0.002
307	1	42	PHE	H	H	7.684	0.008
308	1	42	PHE	HD1	H	7.426	0.031
309	1	42	PHE	HD2	H	7.426	0.031
310	1	42	PHE	CD1	C	131.345	0.000
311	1	42	PHE	N	N	119.602	0.046
312	1	43	GLY	H	H	7.697	0.001
313	1	43	GLY	N	N	110.406	0.000
314	1	44	SER	H	H	8.055	0.004
315	1	44	SER	HA	H	4.345	0.000
316	1	44	SER	HB2	H	3.899	0.006
317	1	44	SER	HB3	H	3.789	0.006
318	1	44	SER	CA	C	57.250	0.000
319	1	44	SER	CB	C	60.450	0.000
320	1	44	SER	N	N	113.212	0.052
321	1	45	LEU	H	H	8.198	0.003
322	1	45	LEU	HD11	H	1.017	0.001
323	1	45	LEU	HD12	H	1.017	0.001
324	1	45	LEU	HD13	H	1.017	0.001
325	1	45	LEU	HD21	H	0.407	0.001
326	1	45	LEU	HD22	H	0.407	0.001
327	1	45	LEU	HD23	H	0.407	0.001
328	1	45	LEU	CD1	C	22.760	0.000
329	1	45	LEU	CD2	C	26.368	0.000
330	1	45	LEU	N	N	123.927	0.012
331	1	46	SER	H	H	8.140	0.002
332	1	46	SER	HB2	H	3.676	0.001
333	1	46	SER	HB3	H	3.676	0.001
334	1	46	SER	CB	C	63.076	0.000
335	1	46	SER	N	N	114.000	0.000
336	1	47	VAL	H	H	8.553	0.002
337	1	47	VAL	HB	H	1.836	0.000
338	1	47	VAL	HG11	H	0.845	0.001
339	1	47	VAL	HG12	H	0.845	0.001
340	1	47	VAL	HG13	H	0.845	0.001
341	1	47	VAL	CB	C	31.628	0.000
342	1	47	VAL	CG1	C	18.940	0.000
343	1	47	VAL	N	N	120.126	0.022
344	1	48	GLU	H	H	8.861	0.005
345	1	48	GLU	HA	H	4.422	0.002
346	1	48	GLU	HB2	H	1.974	0.000
347	1	48	GLU	HB3	H	1.974	0.000
348	1	48	GLU	CA	C	51.700	0.000
349	1	48	GLU	CB	C	31.202	0.000
350	1	48	GLU	N	N	123.514	0.077
351	1	49	TRP	HD1	H	7.214	0.004
352	1	49	TRP	HE1	H	10.836	0.011
353	1	49	TRP	HZ2	H	7.043	0.004
354	1	49	TRP	HZ3	H	6.502	0.004
355	1	49	TRP	HH2	H	6.923	0.007
356	1	49	TRP	CD1	C	128.800	0.000
357	1	49	TRP	CZ2	C	115.113	0.000
358	1	49	TRP	CZ3	C	120.181	0.000
359	1	49	TRP	CH2	C	123.834	0.000
360	1	49	TRP	NE1	N	133.265	0.069
361	1	51	GLY	H	H	8.896	0.016
362	1	51	GLY	N	N	112.592	0.195
363	1	52	LYS	H	H	7.894	0.009
364	1	52	LYS	N	N	126.481	0.098
365	1	53	ASP	H	H	8.089	0.001
366	1	53	ASP	N	N	115.400	0.000
367	1	54	GLY	H	H	7.611	0.003
368	1	54	GLY	N	N	109.648	0.000
369	1	56	HIS	H	H	8.380	0.005
370	1	56	HIS	HD2	H	7.128	0.000
371	1	56	HIS	CD2	C	122.492	0.000
372	1	56	HIS	N	N	116.400	0.000
373	1	58	ARG	H	H	8.495	0.000
374	1	58	ARG	N	N	119.450	0.000
375	1	59	CYS	H	H	7.753	0.001
376	1	59	CYS	N	N	117.181	0.000
377	1	64	TYR	H	H	7.075	0.001
378	1	64	TYR	HA	H	5.293	0.001
379	1	64	TYR	HD1	H	6.665	0.002
380	1	64	TYR	HD2	H	6.665	0.002
381	1	64	TYR	HE1	H	6.933	0.001
382	1	64	TYR	HE2	H	6.933	0.001
383	1	64	TYR	CA	C	52.922	0.000
384	1	64	TYR	CD1	C	133.369	0.000
385	1	64	TYR	CE1	C	117.784	0.000
386	1	64	TYR	N	N	116.558	0.010
387	1	65	VAL	H	H	7.955	0.002
388	1	65	VAL	HB	H	2.251	0.007
389	1	65	VAL	HG11	H	0.534	0.003
390	1	65	VAL	HG12	H	0.534	0.003
391	1	65	VAL	HG13	H	0.534	0.003
392	1	65	VAL	HG21	H	0.621	0.003
393	1	65	VAL	HG22	H	0.621	0.003
394	1	65	VAL	HG23	H	0.621	0.003
395	1	65	VAL	CB	C	33.442	0.000
396	1	65	VAL	CG1	C	18.048	0.000
397	1	65	VAL	CG2	C	20.600	0.000
398	1	65	VAL	N	N	111.700	0.000
399	1	66	TYR	H	H	8.912	0.012
400	1	66	TYR	HE1	H	6.806	0.000
401	1	66	TYR	HE2	H	6.806	0.000
402	1	66	TYR	CE1	C	116.900	0.000
403	1	66	TYR	N	N	116.199	0.000
404	1	67	LEU	H	H	8.668	0.002
405	1	67	LEU	HA	H	4.508	0.003
406	1	67	LEU	HD11	H	0.266	0.002
407	1	67	LEU	HD12	H	0.266	0.002
408	1	67	LEU	HD13	H	0.266	0.002
409	1	67	LEU	HD21	H	-0.310	0.000
410	1	67	LEU	HD22	H	-0.310	0.000
411	1	67	LEU	HD23	H	-0.310	0.000
412	1	67	LEU	CA	C	49.870	0.000
413	1	67	LEU	CD1	C	18.762	0.000
414	1	67	LEU	CD2	C	21.930	0.000
415	1	67	LEU	N	N	120.900	0.000
416	1	68	VAL	H	H	8.575	0.002
417	1	68	VAL	HA	H	4.139	0.005
418	1	68	VAL	HB	H	1.707	0.001
419	1	68	VAL	HG11	H	0.051	0.000
420	1	68	VAL	HG12	H	0.051	0.000
421	1	68	VAL	HG13	H	0.051	0.000
422	1	68	VAL	HG21	H	0.205	0.000
423	1	68	VAL	HG22	H	0.205	0.000
424	1	68	VAL	HG23	H	0.205	0.000
425	1	68	VAL	CA	C	58.218	0.000
426	1	68	VAL	CB	C	28.092	0.000
427	1	68	VAL	CG1	C	17.914	0.000
428	1	68	VAL	CG2	C	16.367	0.000
429	1	68	VAL	N	N	122.632	0.035
430	1	69	PHE	H	H	8.610	0.004
431	1	69	PHE	HA	H	4.171	0.000
432	1	69	PHE	HE1	H	6.913	0.000
433	1	69	PHE	HE2	H	6.913	0.000
434	1	69	PHE	CA	C	56.000	0.000
435	1	69	PHE	CE2	C	129.672	0.000
436	1	69	PHE	N	N	128.106	0.030
437	1	70	GLU	H	H	7.854	0.001
438	1	70	GLU	HA	H	4.090	0.002
439	1	70	GLU	HG2	H	2.219	0.015
440	1	70	GLU	HG3	H	2.179	0.001
441	1	70	GLU	CA	C	56.142	0.000
442	1	70	GLU	CG	C	34.055	0.000
443	1	70	GLU	N	N	119.800	0.000
444	1	71	LEU	H	H	8.291	0.005
445	1	71	LEU	HA	H	4.818	0.006
446	1	71	LEU	HB2	H	1.826	0.001
447	1	71	LEU	HB3	H	1.696	0.001
448	1	71	LEU	HD11	H	1.013	0.006
449	1	71	LEU	HD12	H	1.013	0.006
450	1	71	LEU	HD13	H	1.013	0.006
451	1	71	LEU	HD21	H	0.998	0.006
452	1	71	LEU	HD22	H	0.998	0.006
453	1	71	LEU	HD23	H	0.998	0.006
454	1	71	LEU	CA	C	50.210	0.000
455	1	71	LEU	CB	C	42.609	0.000
456	1	71	LEU	CD1	C	20.198	0.000
457	1	71	LEU	CD2	C	22.748	0.000
458	1	71	LEU	N	N	116.900	0.000
459	1	72	GLU	H	H	8.656	0.002
460	1	72	GLU	HG2	H	2.939	0.005
461	1	72	GLU	HG3	H	2.441	0.010
462	1	72	GLU	CG	C	32.901	0.062
463	1	72	GLU	N	N	126.644	0.004
464	1	73	LYS	H	H	8.275	0.002
465	1	73	LYS	HA	H	3.893	0.003
466	1	73	LYS	HB2	H	1.965	0.002
467	1	73	LYS	HB3	H	1.853	0.018
468	1	73	LYS	HG2	H	1.476	0.020
469	1	73	LYS	HG3	H	1.423	0.000
470	1	73	LYS	HD2	H	1.706	0.002
471	1	73	LYS	HD3	H	1.706	0.002
472	1	73	LYS	HE2	H	2.992	0.003
473	1	73	LYS	HE3	H	2.992	0.003
474	1	73	LYS	CA	C	56.357	0.000
475	1	73	LYS	CB	C	28.819	0.000
476	1	73	LYS	CG	C	21.220	0.000
477	1	73	LYS	CD	C	26.805	0.000
478	1	73	LYS	CE	C	39.282	0.000
479	1	73	LYS	N	N	117.548	0.000
480	1	74	SER	H	H	7.528	0.000
481	1	74	SER	HA	H	4.131	0.003
482	1	74	SER	HB2	H	4.123	0.005
483	1	74	SER	HB3	H	4.046	0.006
484	1	74	SER	CA	C	58.695	0.000
485	1	74	SER	CB	C	59.914	0.000
486	1	74	SER	N	N	116.897	0.000
487	1	75	VAL	H	H	7.042	0.005
488	1	75	VAL	HA	H	2.700	0.004
489	1	75	VAL	HB	H	2.051	0.003
490	1	75	VAL	HG11	H	0.347	0.003
491	1	75	VAL	HG12	H	0.347	0.003
492	1	75	VAL	HG13	H	0.347	0.003
493	1	75	VAL	HG21	H	1.026	0.005
494	1	75	VAL	HG22	H	1.026	0.005
495	1	75	VAL	HG23	H	1.026	0.005
496	1	75	VAL	CA	C	63.529	0.000
497	1	75	VAL	CB	C	28.669	0.000
498	1	75	VAL	CG1	C	17.280	0.000
499	1	75	VAL	CG2	C	19.900	0.000
500	1	75	VAL	N	N	121.084	0.010
501	1	76	ARG	H	H	6.876	0.005
502	1	76	ARG	HA	H	3.499	0.000
503	1	76	ARG	HG2	H	1.836	0.006
504	1	76	ARG	HG3	H	1.836	0.006
505	1	76	ARG	HD2	H	3.170	0.002
506	1	76	ARG	HD3	H	3.170	0.002
507	1	76	ARG	CA	C	56.970	0.000
508	1	76	ARG	CG	C	26.710	0.000
509	1	76	ARG	CD	C	40.700	0.000
510	1	76	ARG	N	N	116.900	0.000
511	1	77	SER	H	H	7.923	0.001
512	1	77	SER	HA	H	4.063	0.033
513	1	77	SER	HB2	H	4.130	0.006
514	1	77	SER	HB3	H	4.039	0.007
515	1	77	SER	CA	C	59.337	0.000
516	1	77	SER	CB	C	59.642	0.000
517	1	77	SER	N	N	116.148	0.000
518	1	78	LEU	H	H	7.576	0.006
519	1	78	LEU	HA	H	2.742	0.001
520	1	78	LEU	HD11	H	0.197	0.001
521	1	78	LEU	HD12	H	0.197	0.001
522	1	78	LEU	HD13	H	0.197	0.001
523	1	78	LEU	HD21	H	0.429	0.000
524	1	78	LEU	HD22	H	0.429	0.000
525	1	78	LEU	HD23	H	0.429	0.000
526	1	78	LEU	CA	C	54.698	0.000
527	1	78	LEU	CD1	C	20.521	0.000
528	1	78	LEU	CD2	C	23.882	0.000
529	1	78	LEU	N	N	125.448	0.000
530	1	79	LEU	H	H	7.953	0.007
531	1	79	LEU	HA	H	3.675	0.002
532	1	79	LEU	HB2	H	0.855	0.001
533	1	79	LEU	HB3	H	0.855	0.001
534	1	79	LEU	HD11	H	-0.413	0.002
535	1	79	LEU	HD12	H	-0.413	0.002
536	1	79	LEU	HD13	H	-0.413	0.002
537	1	79	LEU	HD21	H	-0.087	0.001
538	1	79	LEU	HD22	H	-0.087	0.001
539	1	79	LEU	HD23	H	-0.087	0.001
540	1	79	LEU	CA	C	55.348	0.000
541	1	79	LEU	CB	C	37.108	0.000
542	1	79	LEU	CD1	C	16.930	0.000
543	1	79	LEU	CD2	C	22.032	0.000
544	1	79	LEU	N	N	118.225	0.000
545	1	80	GLN	H	H	7.536	0.002
546	1	80	GLN	HA	H	4.134	0.000
547	1	80	GLN	HB2	H	2.221	0.000
548	1	80	GLN	HB3	H	2.221	0.000
549	1	80	GLN	HG2	H	2.574	0.017
550	1	80	GLN	HG3	H	2.518	0.001
551	1	80	GLN	CA	C	55.191	0.000
552	1	80	GLN	CB	C	25.770	0.000
553	1	80	GLN	CG	C	31.446	0.005
554	1	80	GLN	N	N	117.315	0.025
555	1	81	ALA	H	H	7.551	0.004
556	1	81	ALA	HB1	H	1.894	0.000
557	1	81	ALA	HB2	H	1.894	0.000
558	1	81	ALA	HB3	H	1.894	0.000
559	1	81	ALA	CB	C	17.410	0.000
560	1	81	ALA	N	N	121.536	0.024
561	1	82	CYS	H	H	7.363	0.005
562	1	82	CYS	HA	H	4.925	0.002
563	1	82	CYS	CA	C	58.130	0.000
564	1	82	CYS	N	N	117.653	0.040
565	1	83	SER	H	H	9.465	0.005
566	1	83	SER	HB2	H	3.982	0.001
567	1	83	SER	HB3	H	3.982	0.001
568	1	83	SER	CB	C	61.684	0.000
569	1	83	SER	N	N	117.954	0.006
570	1	84	HIS	H	H	8.473	0.003
571	1	84	HIS	HA	H	5.190	0.002
572	1	84	HIS	HB2	H	3.205	0.003
573	1	84	HIS	HB3	H	3.035	0.002
574	1	84	HIS	HD2	H	6.992	0.001
575	1	84	HIS	HE1	H	8.079	0.005
576	1	84	HIS	CA	C	51.525	0.000
577	1	84	HIS	CB	C	28.152	0.000
578	1	84	HIS	CD2	C	121.200	0.000
579	1	84	HIS	CE1	C	136.800	0.000
580	1	84	HIS	N	N	121.011	0.133
581	1	85	ASP	H	H	8.563	0.001
582	1	85	ASP	HA	H	4.946	0.001
583	1	85	ASP	CA	C	48.400	0.000
584	1	85	ASP	N	N	125.100	0.000
585	1	86	PRO	HA	H	4.367	0.005
586	1	86	PRO	HB2	H	2.325	0.003
587	1	86	PRO	HB3	H	2.247	0.004
588	1	86	PRO	HG2	H	2.006	0.005
589	1	86	PRO	HG3	H	1.926	0.009
590	1	86	PRO	HD2	H	3.883	0.005
591	1	86	PRO	HD3	H	3.827	0.000
592	1	86	PRO	CA	C	60.848	0.000
593	1	86	PRO	CB	C	29.155	0.000
594	1	86	PRO	CG	C	24.394	0.041
595	1	86	PRO	CD	C	47.948	0.000
596	1	87	LEU	H	H	8.175	0.002
597	1	87	LEU	HA	H	4.338	0.002
598	1	87	LEU	HB2	H	1.716	0.000
599	1	87	LEU	HB3	H	1.573	0.017
600	1	87	LEU	HD11	H	0.885	0.002
601	1	87	LEU	HD12	H	0.885	0.002
602	1	87	LEU	HD13	H	0.885	0.002
603	1	87	LEU	CA	C	51.870	0.000
604	1	87	LEU	CB	C	38.919	0.020
605	1	87	LEU	CD1	C	22.152	0.000
606	1	87	LEU	N	N	120.422	0.026
607	1	88	SER	H	H	7.623	0.001
608	1	88	SER	HA	H	4.715	0.001
609	1	88	SER	HB2	H	3.966	0.012
610	1	88	SER	HB3	H	3.817	0.001
611	1	88	SER	CA	C	53.348	0.000
612	1	88	SER	CB	C	60.952	0.000
613	1	88	SER	N	N	117.246	0.000
614	1	89	PRO	HA	H	4.383	0.000
615	1	89	PRO	CA	C	61.600	0.000
616	1	90	ASP	H	H	8.037	0.003
617	1	90	ASP	HB2	H	2.709	0.002
618	1	90	ASP	HB3	H	2.571	0.010
619	1	90	ASP	CB	C	38.085	0.005
620	1	90	ASP	N	N	117.600	0.000
621	1	91	GLY	H	H	8.048	0.001
622	1	91	GLY	HA2	H	4.164	0.001
623	1	91	GLY	HA3	H	3.866	0.002
624	1	91	GLY	CA	C	43.457	0.000
625	1	91	GLY	N	N	108.884	0.022
626	1	92	LEU	H	H	7.784	0.000
627	1	92	LEU	HA	H	4.274	0.012
628	1	92	LEU	HB2	H	1.636	0.002
629	1	92	LEU	HB3	H	1.554	0.011
630	1	92	LEU	HG	H	1.561	0.004
631	1	92	LEU	HD11	H	0.811	0.001
632	1	92	LEU	HD12	H	0.811	0.001
633	1	92	LEU	HD13	H	0.811	0.001
634	1	92	LEU	CA	C	52.332	0.000
635	1	92	LEU	CB	C	39.307	0.000
636	1	92	LEU	CG	C	24.152	0.000
637	1	92	LEU	CD1	C	20.730	0.000
638	1	92	LEU	N	N	121.171	0.000
639	1	93	SER	H	H	8.113	0.001
640	1	93	SER	HB2	H	3.838	0.000
641	1	93	SER	HB3	H	3.838	0.000
642	1	93	SER	CB	C	61.110	0.000
643	1	93	SER	N	N	116.539	0.000
644	1	94	GLU	H	H	8.009	0.001
645	1	94	GLU	HB2	H	1.893	0.001
646	1	94	GLU	HB3	H	1.833	0.002
647	1	94	GLU	CB	C	29.670	0.000
648	1	94	GLU	N	N	122.500	0.000
649	1	95	TYR	H	H	8.748	0.006
650	1	95	TYR	HB2	H	2.689	0.003
651	1	95	TYR	HB3	H	2.689	0.003
652	1	95	TYR	HD1	H	7.029	0.002
653	1	95	TYR	HD2	H	7.029	0.002
654	1	95	TYR	HE1	H	6.579	0.002
655	1	95	TYR	HE2	H	6.579	0.002
656	1	95	TYR	CB	C	37.665	0.000
657	1	95	TYR	CD2	C	133.603	0.000
658	1	95	TYR	CE2	C	118.058	0.000
659	1	95	TYR	N	N	123.100	0.000
660	1	96	TYR	H	H	8.811	0.001
661	1	96	TYR	HA	H	5.123	0.003
662	1	96	TYR	HD1	H	6.897	0.003
663	1	96	TYR	HD2	H	6.897	0.003
664	1	96	TYR	HE1	H	6.586	0.005
665	1	96	TYR	HE2	H	6.586	0.005
666	1	96	TYR	CA	C	54.449	0.000
667	1	96	TYR	CD2	C	132.400	0.000
668	1	96	TYR	CE2	C	117.766	0.000
669	1	96	TYR	N	N	119.730	0.000
670	1	97	PHE	H	H	9.727	0.006
671	1	97	PHE	HA	H	5.620	0.001
672	1	97	PHE	HD1	H	6.869	0.009
673	1	97	PHE	HD2	H	6.869	0.009
674	1	97	PHE	HE1	H	7.083	0.017
675	1	97	PHE	HE2	H	7.083	0.017
676	1	97	PHE	CA	C	54.201	0.000
677	1	97	PHE	CD2	C	128.600	0.000
678	1	97	PHE	CE2	C	131.100	0.000
679	1	97	PHE	N	N	126.002	0.007
680	1	98	LYS	H	H	7.469	0.004
681	1	98	LYS	HA	H	4.969	0.024
682	1	98	LYS	HB2	H	1.516	0.000
683	1	98	LYS	HB3	H	1.421	0.005
684	1	98	LYS	CA	C	54.109	0.000
685	1	98	LYS	CB	C	30.222	0.000
686	1	98	LYS	N	N	127.309	0.001
687	1	99	MET	H	H	8.817	0.006
688	1	99	MET	HB2	H	2.117	0.004
689	1	99	MET	HB3	H	2.117	0.004
690	1	99	MET	HE1	H	2.094	0.003
691	1	99	MET	HE2	H	2.094	0.003
692	1	99	MET	HE3	H	2.094	0.003
693	1	99	MET	CB	C	33.995	0.000
694	1	99	MET	CE	C	14.452	0.000
695	1	99	MET	N	N	121.800	0.000
696	1	100	SER	H	H	8.276	0.000
697	1	100	SER	HB2	H	3.859	0.001
698	1	100	SER	HB3	H	3.747	0.011
699	1	100	SER	CB	C	63.152	0.000
700	1	100	SER	N	N	115.618	0.000
701	1	101	SER	H	H	8.840	0.005
702	1	101	SER	N	N	119.200	0.000
703	1	103	ARG	H	H	8.697	0.029
704	1	103	ARG	HG2	H	1.465	0.002
705	1	103	ARG	HG3	H	1.465	0.002
706	1	103	ARG	CG	C	23.600	0.000
707	1	103	ARG	N	N	116.202	0.109
708	1	104	MET	H	H	7.721	0.006
709	1	104	MET	HE1	H	2.016	0.001
710	1	104	MET	HE2	H	2.016	0.001
711	1	104	MET	HE3	H	2.016	0.001
712	1	104	MET	CE	C	14.644	0.000
713	1	104	MET	N	N	119.706	0.105
714	1	105	ARG	H	H	8.328	0.012
715	1	105	ARG	N	N	123.600	0.000
716	1	106	CYS	H	H	8.367	0.003
717	1	106	CYS	HB2	H	2.775	0.001
718	1	106	CYS	HB3	H	2.775	0.001
719	1	106	CYS	CB	C	24.335	0.000
720	1	106	CYS	N	N	119.548	0.000
721	1	107	LYS	H	H	8.793	0.004
722	1	107	LYS	N	N	126.978	0.039
723	1	108	GLU	H	H	8.719	0.003
724	1	108	GLU	HB2	H	1.928	0.001
725	1	108	GLU	HB3	H	1.928	0.001
726	1	108	GLU	HG2	H	2.186	0.005
727	1	108	GLU	HG3	H	2.127	0.000
728	1	108	GLU	CB	C	27.389	0.000
729	1	108	GLU	CG	C	34.152	0.000
730	1	108	GLU	N	N	127.285	0.018
731	1	109	VAL	H	H	9.116	0.004
732	1	109	VAL	HB	H	2.175	0.004
733	1	109	VAL	HG11	H	1.050	0.000
734	1	109	VAL	HG12	H	1.050	0.000
735	1	109	VAL	HG13	H	1.050	0.000
736	1	109	VAL	CB	C	30.757	0.000
737	1	109	VAL	CG1	C	18.340	0.000
738	1	109	VAL	N	N	125.033	0.000
739	1	110	GLN	H	H	9.029	0.004
740	1	110	GLN	HE21	H	8.036	0.007
741	1	110	GLN	HE22	H	6.895	0.001
742	1	110	GLN	N	N	127.269	0.028
743	1	110	GLN	NE2	N	109.656	0.000
744	1	111	VAL	H	H	8.508	0.002
745	1	111	VAL	HG11	H	0.728	0.006
746	1	111	VAL	HG12	H	0.728	0.006
747	1	111	VAL	HG13	H	0.728	0.006
748	1	111	VAL	HG21	H	0.406	0.002
749	1	111	VAL	HG22	H	0.406	0.002
750	1	111	VAL	HG23	H	0.406	0.002
751	1	111	VAL	CG1	C	18.390	0.000
752	1	111	VAL	CG2	C	18.342	0.000
753	1	111	VAL	N	N	129.617	0.020
754	1	112	ILE	H	H	9.663	0.012
755	1	112	ILE	HG21	H	1.244	0.001
756	1	112	ILE	HG22	H	1.244	0.001
757	1	112	ILE	HG23	H	1.244	0.001
758	1	112	ILE	HD11	H	1.039	0.001
759	1	112	ILE	HD12	H	1.039	0.001
760	1	112	ILE	HD13	H	1.039	0.001
761	1	112	ILE	CG2	C	15.208	0.000
762	1	112	ILE	CD1	C	10.362	0.000
763	1	112	ILE	N	N	128.097	0.026
764	1	114	TRP	H	H	10.482	0.004
765	1	114	TRP	HA	H	5.046	0.004
766	1	114	TRP	HD1	H	7.078	0.016
767	1	114	TRP	HE1	H	9.647	0.002
768	1	114	TRP	HZ2	H	6.778	0.008
769	1	114	TRP	HZ3	H	7.701	0.010
770	1	114	TRP	CA	C	53.750	0.000
771	1	114	TRP	CD1	C	127.334	0.000
772	1	114	TRP	CZ2	C	113.700	0.000
773	1	114	TRP	CZ3	C	121.339	0.000
774	1	114	TRP	N	N	123.064	0.019
775	1	114	TRP	NE1	N	129.592	0.069
776	1	115	VAL	H	H	8.063	0.004
777	1	115	VAL	HB	H	1.466	0.002
778	1	115	VAL	HG11	H	0.309	0.008
779	1	115	VAL	HG12	H	0.309	0.008
780	1	115	VAL	HG13	H	0.309	0.008
781	1	115	VAL	CB	C	29.625	0.000
782	1	115	VAL	CG1	C	18.680	0.000
783	1	115	VAL	N	N	129.373	0.001
784	1	116	LEU	H	H	8.566	0.001
785	1	116	LEU	HA	H	4.261	0.007
786	1	116	LEU	HB2	H	1.539	0.008
787	1	116	LEU	HB3	H	1.042	0.001
788	1	116	LEU	HD11	H	0.364	0.019
789	1	116	LEU	HD12	H	0.364	0.019
790	1	116	LEU	HD13	H	0.364	0.019
791	1	116	LEU	HD21	H	0.927	0.002
792	1	116	LEU	HD22	H	0.927	0.002
793	1	116	LEU	HD23	H	0.927	0.002
794	1	116	LEU	CA	C	55.470	0.000
795	1	116	LEU	CB	C	37.775	0.025
796	1	116	LEU	CD1	C	19.322	0.000
797	1	116	LEU	CD2	C	22.732	0.000
798	1	116	LEU	N	N	125.700	0.000
799	1	117	ALA	H	H	7.826	0.006
800	1	117	ALA	HA	H	4.200	0.006
801	1	117	ALA	HB1	H	1.329	0.002
802	1	117	ALA	HB2	H	1.329	0.002
803	1	117	ALA	HB3	H	1.329	0.002
804	1	117	ALA	CA	C	51.110	0.000
805	1	117	ALA	CB	C	16.167	0.000
806	1	117	ALA	N	N	120.005	0.043
807	1	118	ASP	H	H	7.861	0.009
808	1	118	ASP	HA	H	4.846	0.007
809	1	118	ASP	CA	C	52.488	0.000
810	1	118	ASP	N	N	117.195	0.008
811	1	119	SER	H	H	7.853	0.008
812	1	119	SER	N	N	113.040	0.000
813	1	120	ASN	H	H	7.525	0.002
814	1	120	ASN	HA	H	5.330	0.002
815	1	120	ASN	HB2	H	2.685	0.001
816	1	120	ASN	HB3	H	2.685	0.001
817	1	120	ASN	CA	C	50.805	0.000
818	1	120	ASN	CB	C	41.407	0.000
819	1	120	ASN	N	N	118.343	0.011
820	1	121	PHE	H	H	8.724	0.006
821	1	121	PHE	HD1	H	6.915	0.000
822	1	121	PHE	HD2	H	6.915	0.000
823	1	121	PHE	HE1	H	7.082	0.004
824	1	121	PHE	HE2	H	7.082	0.004
825	1	121	PHE	CD2	C	131.334	0.000
826	1	121	PHE	CE2	C	131.466	0.000
827	1	121	PHE	N	N	122.448	0.000
828	1	122	VAL	H	H	7.794	0.005
829	1	122	VAL	HA	H	4.195	0.003
830	1	122	VAL	HB	H	1.855	0.001
831	1	122	VAL	HG11	H	0.924	0.002
832	1	122	VAL	HG12	H	0.924	0.002
833	1	122	VAL	HG13	H	0.924	0.002
834	1	122	VAL	HG21	H	0.776	0.000
835	1	122	VAL	HG22	H	0.776	0.000
836	1	122	VAL	HG23	H	0.776	0.000
837	1	122	VAL	CA	C	57.661	0.000
838	1	122	VAL	CB	C	30.345	0.000
839	1	122	VAL	CG1	C	17.900	0.000
840	1	122	VAL	CG2	C	18.412	0.000
841	1	122	VAL	N	N	126.881	0.031
842	1	123	ARG	H	H	7.833	0.004
843	1	123	ARG	HA	H	3.899	0.002
844	1	123	ARG	HB2	H	1.517	0.005
845	1	123	ARG	HB3	H	1.517	0.005
846	1	123	ARG	HG2	H	1.665	0.008
847	1	123	ARG	HG3	H	1.510	0.004
848	1	123	ARG	HD2	H	3.184	0.001
849	1	123	ARG	HD3	H	3.132	0.003
850	1	123	ARG	CA	C	54.569	0.000
851	1	123	ARG	CB	C	28.289	0.000
852	1	123	ARG	CG	C	25.022	0.000
853	1	123	ARG	CD	C	39.790	0.000
854	1	123	ARG	N	N	126.400	0.001
855	1	124	SER	H	H	7.537	0.005
856	1	124	SER	HA	H	4.907	0.000
857	1	124	SER	HB2	H	3.749	0.009
858	1	124	SER	HB3	H	3.749	0.009
859	1	124	SER	CA	C	52.023	0.000
860	1	124	SER	CB	C	61.610	0.000
861	1	124	SER	N	N	112.478	0.029
862	1	128	ARG	H	H	8.180	0.003
863	1	128	ARG	N	N	122.576	0.024
864	1	129	LEU	H	H	8.411	0.001
865	1	129	LEU	HD11	H	0.324	0.002
866	1	129	LEU	HD12	H	0.324	0.002
867	1	129	LEU	HD13	H	0.324	0.002
868	1	129	LEU	HD21	H	0.482	0.000
869	1	129	LEU	HD22	H	0.482	0.000
870	1	129	LEU	HD23	H	0.482	0.000
871	1	129	LEU	CD1	C	22.052	0.000
872	1	129	LEU	CD2	C	20.978	0.000
873	1	129	LEU	N	N	126.176	0.024
874	1	130	ASP	H	H	7.634	0.001
875	1	130	ASP	HB2	H	2.739	0.004
876	1	130	ASP	HB3	H	2.401	0.001
877	1	130	ASP	CB	C	39.757	0.000
878	1	130	ASP	N	N	124.937	0.000
879	1	131	PRO	HA	H	4.120	0.002
880	1	131	PRO	CA	C	62.360	0.000
881	1	132	SER	H	H	8.389	0.003
882	1	132	SER	N	N	113.720	0.033
883	1	133	ARG	H	H	7.306	0.005
884	1	133	ARG	HA	H	3.772	0.006
885	1	133	ARG	HG2	H	1.425	0.015
886	1	133	ARG	HG3	H	1.094	0.001
887	1	133	ARG	CA	C	51.939	0.000
888	1	133	ARG	CG	C	25.140	0.000
889	1	133	ARG	N	N	120.114	0.029
890	1	134	THR	H	H	7.276	0.008
891	1	134	THR	HA	H	5.619	0.002
892	1	134	THR	HB	H	4.094	0.002
893	1	134	THR	CA	C	58.642	0.000
894	1	134	THR	CB	C	67.600	0.000
895	1	134	THR	N	N	118.442	0.000
896	1	135	VAL	H	H	9.495	0.003
897	1	135	VAL	HA	H	5.175	0.010
898	1	135	VAL	HG21	H	0.887	0.001
899	1	135	VAL	HG22	H	0.887	0.001
900	1	135	VAL	HG23	H	0.887	0.001
901	1	135	VAL	CA	C	55.892	0.000
902	1	135	VAL	CG2	C	16.000	0.000
903	1	135	VAL	N	N	118.248	0.000
904	1	136	PHE	H	H	9.381	0.005
905	1	136	PHE	HD1	H	7.260	0.029
906	1	136	PHE	HD2	H	7.260	0.029
907	1	136	PHE	HE1	H	6.758	0.004
908	1	136	PHE	HE2	H	6.758	0.004
909	1	136	PHE	CD1	C	130.034	0.000
910	1	136	PHE	CE1	C	129.906	0.000
911	1	136	PHE	N	N	124.616	0.014
912	1	137	VAL	HA	H	5.104	0.011
913	1	137	VAL	HG11	H	0.673	0.006
914	1	137	VAL	HG12	H	0.673	0.006
915	1	137	VAL	HG13	H	0.673	0.006
916	1	137	VAL	CA	C	56.543	0.000
917	1	137	VAL	CG1	C	18.522	0.000
918	1	138	GLY	H	H	9.012	0.003
919	1	138	GLY	HA2	H	3.579	0.006
920	1	138	GLY	HA3	H	3.579	0.006
921	1	138	GLY	CA	C	40.406	0.000
922	1	138	GLY	N	N	112.710	0.008
923	1	139	ALA	H	H	7.998	0.002
924	1	139	ALA	HA	H	3.959	0.001
925	1	139	ALA	HB1	H	1.451	0.000
926	1	139	ALA	HB2	H	1.451	0.000
927	1	139	ALA	HB3	H	1.451	0.000
928	1	139	ALA	CA	C	49.400	0.000
929	1	139	ALA	CB	C	14.300	0.000
930	1	139	ALA	N	N	119.300	0.000
931	1	140	LEU	H	H	7.962	0.014
932	1	140	LEU	HG	H	1.218	0.004
933	1	140	LEU	HD11	H	0.432	0.005
934	1	140	LEU	HD12	H	0.432	0.005
935	1	140	LEU	HD13	H	0.432	0.005
936	1	140	LEU	CG	C	24.152	0.000
937	1	140	LEU	CD1	C	22.580	0.000
938	1	140	LEU	N	N	114.800	0.000
939	1	141	HIS	HE1	H	7.122	0.008
940	1	141	HIS	CE1	C	137.564	0.000
941	1	142	GLY	H	H	7.556	0.004
942	1	142	GLY	N	N	114.952	0.000
943	1	143	MET	H	H	9.692	0.005
944	1	143	MET	HA	H	4.337	0.004
945	1	143	MET	HB2	H	1.987	0.001
946	1	143	MET	HB3	H	1.837	0.001
947	1	143	MET	HG2	H	2.547	0.002
948	1	143	MET	HG3	H	2.510	0.000
949	1	143	MET	HE1	H	2.171	0.000
950	1	143	MET	HE2	H	2.171	0.000
951	1	143	MET	HE3	H	2.171	0.000
952	1	143	MET	CA	C	53.752	0.000
953	1	143	MET	CB	C	30.409	0.000
954	1	143	MET	CG	C	30.994	0.000
955	1	143	MET	CE	C	14.382	0.000
956	1	143	MET	N	N	119.359	0.000
957	1	144	LEU	H	H	7.633	0.002
958	1	144	LEU	HB2	H	1.932	0.001
959	1	144	LEU	HB3	H	1.932	0.001
960	1	144	LEU	HD11	H	0.839	0.005
961	1	144	LEU	HD12	H	0.839	0.005
962	1	144	LEU	HD13	H	0.839	0.005
963	1	144	LEU	HD21	H	0.791	0.001
964	1	144	LEU	HD22	H	0.791	0.001
965	1	144	LEU	HD23	H	0.791	0.001
966	1	144	LEU	CB	C	39.539	0.000
967	1	144	LEU	CD1	C	23.800	0.000
968	1	144	LEU	CD2	C	22.175	0.000
969	1	144	LEU	N	N	119.186	0.044
970	1	145	ASN	H	H	7.218	0.007
971	1	145	ASN	N	N	117.597	0.006
972	1	146	ALA	H	H	8.429	0.001
973	1	146	ALA	HB1	H	1.095	0.003
974	1	146	ALA	HB2	H	1.095	0.003
975	1	146	ALA	HB3	H	1.095	0.003
976	1	146	ALA	CB	C	14.887	0.000
977	1	146	ALA	N	N	122.151	0.000
978	1	147	GLU	H	H	8.265	0.004
979	1	147	GLU	HA	H	2.838	0.011
980	1	147	GLU	CA	C	56.330	0.000
981	1	147	GLU	N	N	119.550	0.047
982	1	148	ALA	H	H	7.903	0.002
983	1	148	ALA	HA	H	3.615	0.001
984	1	148	ALA	HB1	H	1.501	0.002
985	1	148	ALA	HB2	H	1.501	0.002
986	1	148	ALA	HB3	H	1.501	0.002
987	1	148	ALA	CA	C	52.070	0.000
988	1	148	ALA	CB	C	16.505	0.000
989	1	148	ALA	N	N	121.100	0.000
990	1	149	LEU	H	H	7.925	0.003
991	1	149	LEU	HA	H	3.612	0.002
992	1	149	LEU	HD11	H	0.524	0.001
993	1	149	LEU	HD12	H	0.524	0.001
994	1	149	LEU	HD13	H	0.524	0.001
995	1	149	LEU	HD21	H	0.633	0.004
996	1	149	LEU	HD22	H	0.633	0.004
997	1	149	LEU	HD23	H	0.633	0.004
998	1	149	LEU	CA	C	54.908	0.000
999	1	149	LEU	CD1	C	22.620	0.000
1000	1	149	LEU	CD2	C	19.800	0.000
1001	1	149	LEU	N	N	118.209	0.000
1002	1	150	ALA	H	H	8.063	0.009
1003	1	150	ALA	HA	H	3.609	0.005
1004	1	150	ALA	HB1	H	1.091	0.002
1005	1	150	ALA	HB2	H	1.091	0.002
1006	1	150	ALA	HB3	H	1.091	0.002
1007	1	150	ALA	CA	C	52.150	0.000
1008	1	150	ALA	CB	C	15.657	0.000
1009	1	150	ALA	N	N	117.850	0.050
1010	1	151	ALA	H	H	7.859	0.003
1011	1	151	ALA	HA	H	3.794	0.000
1012	1	151	ALA	HB1	H	1.351	0.002
1013	1	151	ALA	HB2	H	1.351	0.002
1014	1	151	ALA	HB3	H	1.351	0.002
1015	1	151	ALA	CA	C	52.158	0.000
1016	1	151	ALA	CB	C	14.928	0.000
1017	1	151	ALA	N	N	121.249	0.001
1018	1	152	ILE	H	H	7.882	0.006
1019	1	152	ILE	HA	H	2.418	0.001
1020	1	152	ILE	HB	H	1.083	0.002
1021	1	152	ILE	HG21	H	0.009	0.005
1022	1	152	ILE	HG22	H	0.009	0.005
1023	1	152	ILE	HG23	H	0.009	0.005
1024	1	152	ILE	HD11	H	0.049	0.003
1025	1	152	ILE	HD12	H	0.049	0.003
1026	1	152	ILE	HD13	H	0.049	0.003
1027	1	152	ILE	CA	C	61.692	0.000
1028	1	152	ILE	CB	C	35.390	0.000
1029	1	152	ILE	CG2	C	12.120	0.000
1030	1	152	ILE	CD1	C	11.966	0.000
1031	1	152	ILE	N	N	119.144	0.045
1032	1	153	LEU	H	H	7.531	0.004
1033	1	153	LEU	HA	H	4.026	0.005
1034	1	153	LEU	HD11	H	0.866	0.003
1035	1	153	LEU	HD12	H	0.866	0.003
1036	1	153	LEU	HD13	H	0.866	0.003
1037	1	153	LEU	HD21	H	0.889	0.004
1038	1	153	LEU	HD22	H	0.889	0.004
1039	1	153	LEU	HD23	H	0.889	0.004
1040	1	153	LEU	CA	C	56.252	0.000
1041	1	153	LEU	CD1	C	22.000	0.000
1042	1	153	LEU	CD2	C	21.242	0.000
1043	1	153	LEU	N	N	116.000	0.000
1044	1	154	ASN	H	H	8.794	0.000
1045	1	154	ASN	HA	H	4.272	0.004
1046	1	154	ASN	CA	C	54.920	0.000
1047	1	154	ASN	N	N	121.900	0.000
1048	1	155	ASP	H	H	8.433	0.004
1049	1	155	ASP	HA	H	4.380	0.005
1050	1	155	ASP	CA	C	54.500	0.000
1051	1	155	ASP	N	N	122.226	0.026
1052	1	156	LEU	H	H	7.160	0.004
1053	1	156	LEU	HA	H	3.952	0.000
1054	1	156	LEU	HB2	H	0.014	0.009
1055	1	156	LEU	HB3	H	0.014	0.009
1056	1	156	LEU	HD11	H	0.842	0.003
1057	1	156	LEU	HD12	H	0.842	0.003
1058	1	156	LEU	HD13	H	0.842	0.003
1059	1	156	LEU	HD21	H	0.602	0.001
1060	1	156	LEU	HD22	H	0.602	0.001
1061	1	156	LEU	HD23	H	0.602	0.001
1062	1	156	LEU	CA	C	54.000	0.000
1063	1	156	LEU	CB	C	39.214	0.000
1064	1	156	LEU	CD1	C	19.500	0.000
1065	1	156	LEU	CD2	C	24.779	0.000
1066	1	156	LEU	N	N	116.136	0.001
1067	1	157	PHE	H	H	8.226	0.004
1068	1	157	PHE	HA	H	4.925	0.009
1069	1	157	PHE	HD1	H	7.217	0.006
1070	1	157	PHE	HD2	H	7.217	0.006
1071	1	157	PHE	CA	C	54.500	0.000
1072	1	157	PHE	CD2	C	130.142	0.000
1073	1	157	PHE	N	N	115.300	0.000
1074	1	158	GLY	H	H	8.214	0.002
1075	1	158	GLY	HA2	H	4.289	0.007
1076	1	158	GLY	HA3	H	4.046	0.002
1077	1	158	GLY	CA	C	41.450	0.000
1078	1	158	GLY	N	N	111.513	0.009
1079	1	159	GLY	H	H	7.809	0.000
1080	1	159	GLY	HA2	H	3.905	0.006
1081	1	159	GLY	HA3	H	3.905	0.006
1082	1	159	GLY	CA	C	44.427	0.000
1083	1	159	GLY	N	N	99.931	0.000
1084	1	160	VAL	H	H	8.179	0.004
1085	1	160	VAL	HA	H	3.697	0.002
1086	1	160	VAL	HB	H	1.754	0.005
1087	1	160	VAL	HG11	H	0.700	0.002
1088	1	160	VAL	HG12	H	0.700	0.002
1089	1	160	VAL	HG13	H	0.700	0.002
1090	1	160	VAL	CA	C	62.352	0.000
1091	1	160	VAL	CB	C	28.975	0.000
1092	1	160	VAL	CG1	C	19.302	0.000
1093	1	160	VAL	N	N	120.948	0.000
1094	1	161	VAL	H	H	8.721	0.001
1095	1	161	VAL	HG11	H	0.943	0.000
1096	1	161	VAL	HG12	H	0.943	0.000
1097	1	161	VAL	HG13	H	0.943	0.000
1098	1	161	VAL	HG21	H	0.750	0.005
1099	1	161	VAL	HG22	H	0.750	0.005
1100	1	161	VAL	HG23	H	0.750	0.005
1101	1	161	VAL	CG1	C	19.994	0.000
1102	1	161	VAL	CG2	C	16.448	0.000
1103	1	161	VAL	N	N	120.500	0.000
1104	1	162	TYR	H	H	7.413	0.001
1105	1	162	TYR	HA	H	5.329	0.002
1106	1	162	TYR	HD1	H	6.841	0.001
1107	1	162	TYR	HD2	H	6.841	0.001
1108	1	162	TYR	HE1	H	6.497	0.001
1109	1	162	TYR	HE2	H	6.497	0.001
1110	1	162	TYR	CA	C	54.013	0.000
1111	1	162	TYR	CD2	C	133.203	0.000
1112	1	162	TYR	CE2	C	117.910	0.000
1113	1	162	TYR	N	N	123.515	0.012
1114	1	163	ALA	H	H	8.189	0.000
1115	1	163	ALA	HA	H	4.854	0.004
1116	1	163	ALA	HB1	H	1.160	0.001
1117	1	163	ALA	HB2	H	1.160	0.001
1118	1	163	ALA	HB3	H	1.160	0.001
1119	1	163	ALA	CA	C	47.930	0.000
1120	1	163	ALA	CB	C	21.496	0.000
1121	1	163	ALA	N	N	129.080	0.000
1122	1	164	GLY	H	H	8.743	0.003
1123	1	164	GLY	HA2	H	3.664	0.025
1124	1	164	GLY	HA3	H	3.664	0.025
1125	1	164	GLY	CA	C	41.262	0.000
1126	1	164	GLY	N	N	108.093	0.045
1127	1	165	ILE	H	H	8.726	0.004
1128	1	165	ILE	HG12	H	1.266	0.017
1129	1	165	ILE	HG13	H	1.266	0.017
1130	1	165	ILE	HG21	H	0.887	0.006
1131	1	165	ILE	HG22	H	0.887	0.006
1132	1	165	ILE	HG23	H	0.887	0.006
1133	1	165	ILE	HD11	H	0.534	0.000
1134	1	165	ILE	HD12	H	0.534	0.000
1135	1	165	ILE	HD13	H	0.534	0.000
1136	1	165	ILE	CG1	C	25.100	0.000
1137	1	165	ILE	CG2	C	14.570	0.000
1138	1	165	ILE	CD1	C	7.339	0.000
1139	1	165	ILE	N	N	123.100	0.000
1140	1	166	ASP	H	H	8.971	0.006
1141	1	166	ASP	N	N	129.873	0.049
1142	1	167	THR	H	H	8.108	0.003
1143	1	167	THR	HA	H	5.063	0.010
1144	1	167	THR	HG21	H	0.798	0.001
1145	1	167	THR	HG22	H	0.798	0.001
1146	1	167	THR	HG23	H	0.798	0.001
1147	1	167	THR	CA	C	56.470	0.000
1148	1	167	THR	CG2	C	17.557	0.000
1149	1	167	THR	N	N	110.846	0.054
1150	1	168	ASP	H	H	8.836	0.002
1151	1	168	ASP	N	N	122.048	0.000
1152	1	170	HIS	H	H	8.312	0.002
1153	1	170	HIS	HE1	H	7.749	0.001
1154	1	170	HIS	CE1	C	138.797	0.000
1155	1	170	HIS	N	N	120.392	0.014
1156	1	171	LYS	H	H	8.883	0.003
1157	1	171	LYS	HA	H	3.817	0.002
1158	1	171	LYS	CA	C	54.250	0.000
1159	1	171	LYS	N	N	120.498	0.119
1160	1	172	TYR	H	H	8.160	0.005
1161	1	172	TYR	N	N	122.538	0.013
1162	1	174	ILE	H	H	7.618	0.002
1163	1	174	ILE	HG12	H	1.149	0.005
1164	1	174	ILE	HG13	H	1.149	0.005
1165	1	174	ILE	HG21	H	0.796	0.005
1166	1	174	ILE	HG22	H	0.796	0.005
1167	1	174	ILE	HG23	H	0.796	0.005
1168	1	174	ILE	HD11	H	0.700	0.005
1169	1	174	ILE	HD12	H	0.700	0.005
1170	1	174	ILE	HD13	H	0.700	0.005
1171	1	174	ILE	CG1	C	23.340	0.000
1172	1	174	ILE	CG2	C	15.340	0.000
1173	1	174	ILE	CD1	C	11.563	0.000
1174	1	174	ILE	N	N	113.417	0.000
1175	1	175	GLY	H	H	7.930	0.005
1176	1	175	GLY	HA2	H	3.944	0.003
1177	1	175	GLY	HA3	H	3.944	0.003
1178	1	175	GLY	CA	C	42.598	0.000
1179	1	175	GLY	N	N	111.945	0.000
1180	1	176	SER	H	H	7.196	0.002
1181	1	176	SER	N	N	113.089	0.000
1182	1	177	GLY	H	H	8.746	0.002
1183	1	177	GLY	N	N	108.600	0.000
1184	1	178	ARG	H	H	9.139	0.003
1185	1	178	ARG	HA	H	5.564	0.003
1186	1	178	ARG	CA	C	51.600	0.000
1187	1	178	ARG	N	N	120.260	0.092
1188	1	179	VAL	H	H	8.423	0.000
1189	1	179	VAL	HA	H	4.788	0.006
1190	1	179	VAL	HB	H	1.474	0.002
1191	1	179	VAL	HG11	H	0.820	0.004
1192	1	179	VAL	HG12	H	0.820	0.004
1193	1	179	VAL	HG13	H	0.820	0.004
1194	1	179	VAL	HG21	H	0.405	0.003
1195	1	179	VAL	HG22	H	0.405	0.003
1196	1	179	VAL	HG23	H	0.405	0.003
1197	1	179	VAL	CA	C	58.000	0.000
1198	1	179	VAL	CB	C	32.857	0.000
1199	1	179	VAL	CG1	C	17.140	0.000
1200	1	179	VAL	CG2	C	19.452	0.000
1201	1	179	VAL	N	N	120.090	0.000
1202	1	180	THR	H	H	8.805	0.001
1203	1	180	THR	HA	H	4.985	0.001
1204	1	180	THR	HB	H	3.647	0.000
1205	1	180	THR	HG21	H	1.223	0.001
1206	1	180	THR	HG22	H	1.223	0.001
1207	1	180	THR	HG23	H	1.223	0.001
1208	1	180	THR	CA	C	60.002	0.000
1209	1	180	THR	CB	C	67.882	0.000
1210	1	180	THR	CG2	C	21.180	0.000
1211	1	180	THR	N	N	124.606	0.000
1212	1	181	PHE	H	H	8.785	0.003
1213	1	181	PHE	HD1	H	7.687	0.002
1214	1	181	PHE	HD2	H	7.687	0.002
1215	1	181	PHE	HE1	H	7.255	0.007
1216	1	181	PHE	HE2	H	7.255	0.007
1217	1	181	PHE	HZ	H	6.801	0.009
1218	1	181	PHE	CD2	C	132.900	0.000
1219	1	181	PHE	CE2	C	131.734	0.000
1220	1	181	PHE	CZ	C	128.534	0.000
1221	1	181	PHE	N	N	126.100	0.000
1222	1	182	ASN	H	H	9.829	0.009
1223	1	182	ASN	HA	H	4.774	0.001
1224	1	182	ASN	HB2	H	3.427	0.003
1225	1	182	ASN	HB3	H	3.427	0.003
1226	1	182	ASN	HD21	H	7.287	0.002
1227	1	182	ASN	HD22	H	6.925	0.000
1228	1	182	ASN	CA	C	49.092	0.000
1229	1	182	ASN	CB	C	35.667	0.000
1230	1	182	ASN	N	N	117.163	0.014
1231	1	182	ASN	ND2	N	110.194	0.051
1232	1	183	ASN	H	H	7.463	0.002
1233	1	183	ASN	N	N	112.800	0.000
1234	1	185	ARG	H	H	8.229	0.004
1235	1	185	ARG	HA	H	3.973	0.001
1236	1	185	ARG	HB2	H	1.988	0.001
1237	1	185	ARG	HB3	H	1.988	0.001
1238	1	185	ARG	HG2	H	1.752	0.000
1239	1	185	ARG	HG3	H	1.752	0.000
1240	1	185	ARG	HD2	H	3.232	0.003
1241	1	185	ARG	HD3	H	3.232	0.003
1242	1	185	ARG	CA	C	57.435	0.000
1243	1	185	ARG	CB	C	26.349	0.000
1244	1	185	ARG	CG	C	24.300	0.000
1245	1	185	ARG	CD	C	40.432	0.000
1246	1	185	ARG	N	N	121.748	0.000
1247	1	186	SER	H	H	8.802	0.002
1248	1	186	SER	HA	H	3.851	0.001
1249	1	186	SER	CA	C	60.250	0.000
1250	1	186	SER	N	N	118.948	0.000
1251	1	187	TYR	H	H	6.273	0.002
1252	1	187	TYR	HA	H	3.098	0.003
1253	1	187	TYR	HD1	H	6.844	0.003
1254	1	187	TYR	HD2	H	6.844	0.003
1255	1	187	TYR	HE1	H	6.793	0.004
1256	1	187	TYR	HE2	H	6.793	0.004
1257	1	187	TYR	CA	C	57.900	0.000
1258	1	187	TYR	CD1	C	132.769	0.000
1259	1	187	TYR	CE1	C	119.244	0.000
1260	1	187	TYR	N	N	119.114	0.003
1261	1	188	LEU	H	H	8.370	0.007
1262	1	188	LEU	HA	H	3.601	0.007
1263	1	188	LEU	HB2	H	1.837	0.007
1264	1	188	LEU	HB3	H	1.381	0.001
1265	1	188	LEU	HD11	H	0.877	0.001
1266	1	188	LEU	HD12	H	0.877	0.001
1267	1	188	LEU	HD13	H	0.877	0.001
1268	1	188	LEU	HD21	H	0.895	0.003
1269	1	188	LEU	HD22	H	0.895	0.003
1270	1	188	LEU	HD23	H	0.895	0.003
1271	1	188	LEU	CA	C	54.392	0.000
1272	1	188	LEU	CB	C	38.557	0.000
1273	1	188	LEU	CD1	C	19.587	0.000
1274	1	188	LEU	CD2	C	22.552	0.000
1275	1	188	LEU	N	N	118.922	0.022
1276	1	189	LYS	H	H	8.067	0.001
1277	1	189	LYS	HA	H	3.770	0.002
1278	1	189	LYS	HB2	H	1.877	0.002
1279	1	189	LYS	HB3	H	1.838	0.006
1280	1	189	LYS	CA	C	56.578	0.000
1281	1	189	LYS	CB	C	29.777	0.000
1282	1	189	LYS	N	N	121.677	0.000
1283	1	190	ALA	H	H	7.057	0.001
1284	1	190	ALA	HA	H	2.489	0.000
1285	1	190	ALA	HB1	H	0.605	0.001
1286	1	190	ALA	HB2	H	0.605	0.001
1287	1	190	ALA	HB3	H	0.605	0.001
1288	1	190	ALA	CA	C	51.700	0.000
1289	1	190	ALA	CB	C	15.627	0.000
1290	1	190	ALA	N	N	124.032	0.011
1291	1	191	VAL	H	H	7.564	0.001
1292	1	191	VAL	HA	H	3.221	0.001
1293	1	191	VAL	HB	H	1.647	0.004
1294	1	191	VAL	HG11	H	0.368	0.005
1295	1	191	VAL	HG12	H	0.368	0.005
1296	1	191	VAL	HG13	H	0.368	0.005
1297	1	191	VAL	HG21	H	0.647	0.003
1298	1	191	VAL	HG22	H	0.647	0.003
1299	1	191	VAL	HG23	H	0.647	0.003
1300	1	191	VAL	CA	C	62.780	0.000
1301	1	191	VAL	CB	C	28.727	0.000
1302	1	191	VAL	CG1	C	19.170	0.000
1303	1	191	VAL	CG2	C	18.674	0.000
1304	1	191	VAL	N	N	114.114	0.003
1305	1	192	SER	H	H	7.828	0.000
1306	1	192	SER	HA	H	4.128	0.002
1307	1	192	SER	HB2	H	3.902	0.002
1308	1	192	SER	HB3	H	3.837	0.003
1309	1	192	SER	CA	C	58.000	0.000
1310	1	192	SER	CB	C	60.300	0.000
1311	1	192	SER	N	N	114.964	0.000
1312	1	193	ALA	H	H	7.578	0.003
1313	1	193	ALA	HA	H	4.186	0.000
1314	1	193	ALA	HB1	H	1.631	0.000
1315	1	193	ALA	HB2	H	1.631	0.000
1316	1	193	ALA	HB3	H	1.631	0.000
1317	1	193	ALA	CA	C	52.140	0.000
1318	1	193	ALA	CB	C	16.259	0.000
1319	1	193	ALA	N	N	124.700	0.000
1320	1	194	ALA	H	H	7.303	0.000
1321	1	194	ALA	HA	H	3.994	0.004
1322	1	194	ALA	HB1	H	1.573	0.002
1323	1	194	ALA	HB2	H	1.573	0.002
1324	1	194	ALA	HB3	H	1.573	0.002
1325	1	194	ALA	CA	C	54.810	0.000
1326	1	194	ALA	CB	C	16.048	0.000
1327	1	194	ALA	N	N	114.795	0.000
1328	1	195	PHE	H	H	9.102	0.001
1329	1	195	PHE	HA	H	5.575	0.002
1330	1	195	PHE	HD1	H	7.157	0.007
1331	1	195	PHE	HD2	H	7.157	0.007
1332	1	195	PHE	HE1	H	7.296	0.003
1333	1	195	PHE	HE2	H	7.296	0.003
1334	1	195	PHE	CA	C	53.941	0.000
1335	1	195	PHE	CD2	C	132.469	0.000
1336	1	195	PHE	CE2	C	131.400	0.000
1337	1	195	PHE	N	N	119.797	0.000
1338	1	196	VAL	H	H	8.431	0.009
1339	1	196	VAL	HB	H	1.746	0.001
1340	1	196	VAL	HG11	H	0.718	0.001
1341	1	196	VAL	HG12	H	0.718	0.001
1342	1	196	VAL	HG13	H	0.718	0.001
1343	1	196	VAL	CB	C	33.457	0.000
1344	1	196	VAL	CG1	C	18.800	0.000
1345	1	196	VAL	N	N	118.100	0.000
1346	1	197	GLU	H	H	9.074	0.006
1347	1	197	GLU	N	N	128.544	0.092
1348	1	198	ILE	H	H	9.157	0.003
1349	1	198	ILE	HA	H	4.744	0.002
1350	1	198	ILE	HB	H	2.123	0.002
1351	1	198	ILE	HG21	H	0.976	0.000
1352	1	198	ILE	HG22	H	0.976	0.000
1353	1	198	ILE	HG23	H	0.976	0.000
1354	1	198	ILE	HD11	H	0.774	0.002
1355	1	198	ILE	HD12	H	0.774	0.002
1356	1	198	ILE	HD13	H	0.774	0.002
1357	1	198	ILE	CA	C	58.590	0.000
1358	1	198	ILE	CB	C	36.879	0.000
1359	1	198	ILE	CG2	C	15.088	0.000
1360	1	198	ILE	CD1	C	12.282	0.000
1361	1	198	ILE	N	N	130.110	0.009
1362	1	199	LYS	H	H	9.188	0.008
1363	1	199	LYS	HA	H	4.899	0.000
1364	1	199	LYS	HB2	H	1.730	0.000
1365	1	199	LYS	HB3	H	1.648	0.001
1366	1	199	LYS	CA	C	52.900	0.000
1367	1	199	LYS	CB	C	31.429	0.000
1368	1	199	LYS	N	N	128.903	0.007
1369	1	200	THR	H	H	8.111	0.002
1370	1	200	THR	HA	H	4.975	0.002
1371	1	200	THR	HB	H	4.354	0.013
1372	1	200	THR	HG21	H	0.821	0.000
1373	1	200	THR	HG22	H	0.821	0.000
1374	1	200	THR	HG23	H	0.821	0.000
1375	1	200	THR	CA	C	56.351	0.000
1376	1	200	THR	CB	C	69.511	0.000
1377	1	200	THR	CG2	C	18.130	0.000
1378	1	200	THR	N	N	114.892	0.056
1379	1	201	THR	H	H	8.425	0.003
1380	1	201	THR	N	N	112.648	0.000
1381	1	202	LYS	H	H	7.434	0.003
1382	1	202	LYS	HA	H	4.380	0.001
1383	1	202	LYS	HB2	H	1.921	0.000
1384	1	202	LYS	HB3	H	1.921	0.000
1385	1	202	LYS	CA	C	53.052	0.000
1386	1	202	LYS	CB	C	31.597	0.000
1387	1	202	LYS	N	N	117.514	0.038
1388	1	203	PHE	H	H	6.846	0.003
1389	1	203	PHE	HA	H	4.786	0.002
1390	1	203	PHE	HD1	H	6.454	0.000
1391	1	203	PHE	HD2	H	6.454	0.000
1392	1	203	PHE	HE1	H	6.781	0.014
1393	1	203	PHE	HE2	H	6.781	0.014
1394	1	203	PHE	CA	C	54.310	0.000
1395	1	203	PHE	CD2	C	132.500	0.000
1396	1	203	PHE	CE2	C	129.706	0.000
1397	1	203	PHE	N	N	114.295	0.053
1398	1	204	THR	H	H	8.457	0.005
1399	1	204	THR	HA	H	5.484	0.001
1400	1	204	THR	HB	H	4.038	0.004
1401	1	204	THR	HG21	H	1.186	0.001
1402	1	204	THR	HG22	H	1.186	0.001
1403	1	204	THR	HG23	H	1.186	0.001
1404	1	204	THR	CA	C	58.181	0.000
1405	1	204	THR	CB	C	68.522	0.000
1406	1	204	THR	CG2	C	18.558	0.000
1407	1	204	THR	N	N	116.997	0.000
1408	1	205	LYS	H	H	9.327	0.006
1409	1	205	LYS	HA	H	4.773	0.003
1410	1	205	LYS	HB2	H	1.953	0.001
1411	1	205	LYS	HB3	H	1.953	0.001
1412	1	205	LYS	CA	C	51.806	0.000
1413	1	205	LYS	CB	C	34.500	0.000
1414	1	205	LYS	N	N	127.338	0.009
1415	1	206	LYS	H	H	8.660	0.002
1416	1	206	LYS	HA	H	5.247	0.005
1417	1	206	LYS	HB2	H	1.688	0.001
1418	1	206	LYS	HB3	H	1.688	0.001
1419	1	206	LYS	CA	C	52.791	0.000
1420	1	206	LYS	CB	C	30.057	0.000
1421	1	206	LYS	N	N	129.354	0.002
1422	1	207	VAL	H	H	8.977	0.009
1423	1	207	VAL	HG11	H	0.740	0.005
1424	1	207	VAL	HG12	H	0.740	0.005
1425	1	207	VAL	HG13	H	0.740	0.005
1426	1	207	VAL	HG21	H	0.763	0.001
1427	1	207	VAL	HG22	H	0.763	0.001
1428	1	207	VAL	HG23	H	0.763	0.001
1429	1	207	VAL	CG1	C	15.960	0.000
1430	1	207	VAL	CG2	C	18.500	0.000
1431	1	207	VAL	N	N	122.158	0.068
1432	1	208	GLN	H	H	8.066	0.012
1433	1	208	GLN	HE21	H	8.198	0.006
1434	1	208	GLN	HE22	H	6.619	0.000
1435	1	208	GLN	N	N	123.397	0.043
1436	1	208	GLN	NE2	N	113.964	0.025
1437	1	209	ILE	H	H	8.556	0.002
1438	1	209	ILE	HB	H	1.392	0.001
1439	1	209	ILE	HG21	H	0.529	0.003
1440	1	209	ILE	HG22	H	0.529	0.003
1441	1	209	ILE	HG23	H	0.529	0.003
1442	1	209	ILE	HD11	H	0.763	0.001
1443	1	209	ILE	HD12	H	0.763	0.001
1444	1	209	ILE	HD13	H	0.763	0.001
1445	1	209	ILE	CB	C	36.930	0.000
1446	1	209	ILE	CG2	C	15.366	0.000
1447	1	209	ILE	CD1	C	11.612	0.000
1448	1	209	ILE	N	N	125.659	0.041
1449	1	210	ASP	H	H	9.099	0.007
1450	1	210	ASP	HA	H	5.455	0.005
1451	1	210	ASP	HB2	H	2.852	0.001
1452	1	210	ASP	HB3	H	2.426	0.006
1453	1	210	ASP	CA	C	48.983	0.000
1454	1	210	ASP	CB	C	42.093	0.011
1455	1	210	ASP	N	N	127.578	0.022
1456	1	212	TYR	H	H	8.357	0.006
1457	1	212	TYR	HD1	H	6.930	0.008
1458	1	212	TYR	HD2	H	6.930	0.008
1459	1	212	TYR	HE1	H	6.816	0.000
1460	1	212	TYR	HE2	H	6.816	0.000
1461	1	212	TYR	CD1	C	132.900	0.000
1462	1	212	TYR	CE1	C	119.103	0.000
1463	1	212	TYR	N	N	124.600	0.000

LACS Plot; CA

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
¹H	water	protons	4.602 ppm	internal	direct	1.0

Referencing offset: 2.77 ppm, Outliers: 1 Detail

LACS Plot; CB

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
¹H	water	protons	4.602 ppm	internal	direct	1.0

Referencing offset: 2.77 ppm, Outliers: 1 Detail

LACS Plot; HA

Atom type	Mol. common name	Atom group	Value	Ref. method	Ref. type	Shift ratio
¹H	water	protons	4.602 ppm	internal	direct	1.0

Referencing offset: -0.01 ppm, Outliers: 1 Detail

Protein Blocks Logo

Calculated from 10 models in PDB: 2MKK, Strand ID: A Detail

Release date

2014-07-20

Citation

A fly trap mechanism provides sequence-specific RNA recognition by CPEB proteins
Afroz, T., Skrisovska, L., Belloc, E., Boixet, J.G., Mendez, R., Allain, F.H.-T.
Genes. Dev. (2014), 28, 1498-1514, PubMed 24990967 , DOI 10.1101/gad.241133.114 , Abstract

Related entities 1. CPEB1RRM12, : 1 : 1 : 80 entities Detail

Experiments performed 21 experiments Detail

1 2D 1H-15N HSQC

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
24	CPEB1RRM12	[U-100% 15N]	0.4 ~ 0.6 mM
25	5'-UUUUA-3'	natural abundance	0.4 ~ 0.6 mM
26	sodium chloride	natural abundance	100 mM
27	sodium phosphate	natural abundance	50 mM
28	DTT	natural abundance	1 mM
29	magnesium sulfate	natural abundance	1 mM
30	D2O	natural abundance	10 %
31	H2O	natural abundance	90 %

2 2D TROSY

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
24	CPEB1RRM12	[U-100% 15N]	0.4 ~ 0.6 mM
25	5'-UUUUA-3'	natural abundance	0.4 ~ 0.6 mM
26	sodium chloride	natural abundance	100 mM
27	sodium phosphate	natural abundance	50 mM
28	DTT	natural abundance	1 mM
29	magnesium sulfate	natural abundance	1 mM
30	D2O	natural abundance	10 %
31	H2O	natural abundance	90 %

3 2D 1H-13C HSQC

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
9	CPEB1RRM12	[U-100% 13C; U-100% 15N]	0.4 ~ 0.6 mM
10	5'-UUUUA-3'	natural abundance	0.4 ~ 0.6 mM
11	sodium chloride	natural abundance	100 mM
12	sodium phosphate	natural abundance	50 mM
13	DTT	natural abundance	1 mM
14	magnesium sulfate	natural abundance	1 mM
15	D2O	natural abundance	10 %
16	H2O	natural abundance	90 %

4 2D 1H-13C HSQC aliphatic

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
9	CPEB1RRM12	[U-100% 13C; U-100% 15N]	0.4 ~ 0.6 mM
10	5'-UUUUA-3'	natural abundance	0.4 ~ 0.6 mM
11	sodium chloride	natural abundance	100 mM
12	sodium phosphate	natural abundance	50 mM
13	DTT	natural abundance	1 mM
14	magnesium sulfate	natural abundance	1 mM
15	D2O	natural abundance	10 %
16	H2O	natural abundance	90 %

5 2D 1H-13C HSQC aromatic

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
9	CPEB1RRM12	[U-100% 13C; U-100% 15N]	0.4 ~ 0.6 mM
10	5'-UUUUA-3'	natural abundance	0.4 ~ 0.6 mM
11	sodium chloride	natural abundance	100 mM
12	sodium phosphate	natural abundance	50 mM
13	DTT	natural abundance	1 mM
14	magnesium sulfate	natural abundance	1 mM
15	D2O	natural abundance	10 %
16	H2O	natural abundance	90 %

6 2D 1H-1H TOCSY

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
32	CPEB1RRM12	[U-100% 15N]	0.4 ~ 0.6 mM
33	5'-UUUUA-3'	natural abundance	0.4 ~ 0.6 mM
34	sodium chloride	natural abundance	100 mM
35	sodium phosphate	natural abundance	50 mM
36	DTT	natural abundance	1 mM
37	magnesium sulfate	natural abundance	1 mM
38	D2O	natural abundance	100 %

7 2D 1H-1H NOESY

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
32	CPEB1RRM12	[U-100% 15N]	0.4 ~ 0.6 mM
33	5'-UUUUA-3'	natural abundance	0.4 ~ 0.6 mM
34	sodium chloride	natural abundance	100 mM
35	sodium phosphate	natural abundance	50 mM
36	DTT	natural abundance	1 mM
37	magnesium sulfate	natural abundance	1 mM
38	D2O	natural abundance	100 %

8 3D trHNCA

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
1	CPEB1RRM12	[U-100% 13C; U-100% 15N; U-80% 2H]	0.4 ~ 0.6 mM
2	5'-UUUUA-3'	natural abundance	0.4 ~ 0.6 mM
3	sodium chloride	natural abundance	100 mM
4	sodium phosphate	natural abundance	50 mM
5	DTT	natural abundance	1 mM
6	magnesium sulfate	natural abundance	1 mM
7	D2O	natural abundance	10 %
8	H2O	natural abundance	90 %

9 3D trHN(CO)CA

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
1	CPEB1RRM12	[U-100% 13C; U-100% 15N; U-80% 2H]	0.4 ~ 0.6 mM
2	5'-UUUUA-3'	natural abundance	0.4 ~ 0.6 mM
3	sodium chloride	natural abundance	100 mM
4	sodium phosphate	natural abundance	50 mM
5	DTT	natural abundance	1 mM
6	magnesium sulfate	natural abundance	1 mM
7	D2O	natural abundance	10 %
8	H2O	natural abundance	90 %

10 3D trCBCA(CO)NH

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
1	CPEB1RRM12	[U-100% 13C; U-100% 15N; U-80% 2H]	0.4 ~ 0.6 mM
2	5'-UUUUA-3'	natural abundance	0.4 ~ 0.6 mM
3	sodium chloride	natural abundance	100 mM
4	sodium phosphate	natural abundance	50 mM
5	DTT	natural abundance	1 mM
6	magnesium sulfate	natural abundance	1 mM
7	D2O	natural abundance	10 %
8	H2O	natural abundance	90 %

11 3D trHNCACB

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
1	CPEB1RRM12	[U-100% 13C; U-100% 15N; U-80% 2H]	0.4 ~ 0.6 mM
2	5'-UUUUA-3'	natural abundance	0.4 ~ 0.6 mM
3	sodium chloride	natural abundance	100 mM
4	sodium phosphate	natural abundance	50 mM
5	DTT	natural abundance	1 mM
6	magnesium sulfate	natural abundance	1 mM
7	D2O	natural abundance	10 %
8	H2O	natural abundance	90 %

12 3D trHNCACO

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
1	CPEB1RRM12	[U-100% 13C; U-100% 15N; U-80% 2H]	0.4 ~ 0.6 mM
2	5'-UUUUA-3'	natural abundance	0.4 ~ 0.6 mM
3	sodium chloride	natural abundance	100 mM
4	sodium phosphate	natural abundance	50 mM
5	DTT	natural abundance	1 mM
6	magnesium sulfate	natural abundance	1 mM
7	D2O	natural abundance	10 %
8	H2O	natural abundance	90 %

13 3D trHNCO

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
1	CPEB1RRM12	[U-100% 13C; U-100% 15N; U-80% 2H]	0.4 ~ 0.6 mM
2	5'-UUUUA-3'	natural abundance	0.4 ~ 0.6 mM
3	sodium chloride	natural abundance	100 mM
4	sodium phosphate	natural abundance	50 mM
5	DTT	natural abundance	1 mM
6	magnesium sulfate	natural abundance	1 mM
7	D2O	natural abundance	10 %
8	H2O	natural abundance	90 %

14 3D hCCH-TOCSY

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
9	CPEB1RRM12	[U-100% 13C; U-100% 15N]	0.4 ~ 0.6 mM
10	5'-UUUUA-3'	natural abundance	0.4 ~ 0.6 mM
11	sodium chloride	natural abundance	100 mM
12	sodium phosphate	natural abundance	50 mM
13	DTT	natural abundance	1 mM
14	magnesium sulfate	natural abundance	1 mM
15	D2O	natural abundance	10 %
16	H2O	natural abundance	90 %

15 3D HCcH-TOCSY

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
9	CPEB1RRM12	[U-100% 13C; U-100% 15N]	0.4 ~ 0.6 mM
10	5'-UUUUA-3'	natural abundance	0.4 ~ 0.6 mM
11	sodium chloride	natural abundance	100 mM
12	sodium phosphate	natural abundance	50 mM
13	DTT	natural abundance	1 mM
14	magnesium sulfate	natural abundance	1 mM
15	D2O	natural abundance	10 %
16	H2O	natural abundance	90 %

16 3D 1H-15N NOESY

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
24	CPEB1RRM12	[U-100% 15N]	0.4 ~ 0.6 mM
25	5'-UUUUA-3'	natural abundance	0.4 ~ 0.6 mM
26	sodium chloride	natural abundance	100 mM
27	sodium phosphate	natural abundance	50 mM
28	DTT	natural abundance	1 mM
29	magnesium sulfate	natural abundance	1 mM
30	D2O	natural abundance	10 %
31	H2O	natural abundance	90 %

17 3D 1H-13C NOESY aliphatic

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
1	CPEB1RRM12	[U-100% 13C; U-100% 15N; U-80% 2H]	0.4 ~ 0.6 mM
2	5'-UUUUA-3'	natural abundance	0.4 ~ 0.6 mM
3	sodium chloride	natural abundance	100 mM
4	sodium phosphate	natural abundance	50 mM
5	DTT	natural abundance	1 mM
6	magnesium sulfate	natural abundance	1 mM
7	D2O	natural abundance	10 %
8	H2O	natural abundance	90 %

18 3D 1H-13C NOESY aromatic

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
1	CPEB1RRM12	[U-100% 13C; U-100% 15N; U-80% 2H]	0.4 ~ 0.6 mM
2	5'-UUUUA-3'	natural abundance	0.4 ~ 0.6 mM
3	sodium chloride	natural abundance	100 mM
4	sodium phosphate	natural abundance	50 mM
5	DTT	natural abundance	1 mM
6	magnesium sulfate	natural abundance	1 mM
7	D2O	natural abundance	10 %
8	H2O	natural abundance	90 %

19 2D 13C-F1-filtered F2-filtered NOESY

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
39	CPEB1RRM12	[U-100% 15N]	0.4 ~ 0.6 mM
40	5'-CUUUA-3'	natural abundance	0.4 ~ 0.6 mM
41	sodium chloride	natural abundance	100 mM
42	sodium phosphate	natural abundance	50 mM
43	DTT	natural abundance	1 mM
44	magnesium sulfate	natural abundance	1 mM
45	D2O	natural abundance	100 %

20 2D 1H-1H F1-13C-filtered F2-13C-edited NOESY

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
39	CPEB1RRM12	[U-100% 15N]	0.4 ~ 0.6 mM
40	5'-CUUUA-3'	natural abundance	0.4 ~ 0.6 mM
41	sodium chloride	natural abundance	100 mM
42	sodium phosphate	natural abundance	50 mM
43	DTT	natural abundance	1 mM
44	magnesium sulfate	natural abundance	1 mM
45	D2O	natural abundance	100 %

21 3D 13C-F1-edited F3-filtered NOESY HSQC

Instrument

Bruker Avance - 900 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 313 K, pH 6.5

#	Name	Isotope labeling	Concentration
39	CPEB1RRM12	[U-100% 15N]	0.4 ~ 0.6 mM
40	5'-CUUUA-3'	natural abundance	0.4 ~ 0.6 mM
41	sodium chloride	natural abundance	100 mM
42	sodium phosphate	natural abundance	50 mM
43	DTT	natural abundance	1 mM
44	magnesium sulfate	natural abundance	1 mM
45	D2O	natural abundance	100 %

nullKeywords CPEB1, Cytoplasmic polyadenylation, Protein-RNA Interaction, RNA recognition motif (RRM), Translation regulation

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Found 1 Document (0.928 seconds)

BMRB: 19778

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Chemical shift reference

Related entities 1. CPEB1RRM12, : 1 : 1 : 80 entities Detail

Experiments performed 21 experiments Detail

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