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BMRB: 34691

7QDE

NMR structure of Npl3 RRM1 bound to the AUCCAA RNA

Authors

Clery, A., Allain, F.H.-T., Moursy, A.

Assembly

Nucleolar protein 3/RNA Complex

Entity

1. Nucleolar protein 3/RNA Complex, entity 1 (polymer, Thiol state: not present), 6 monomers, 1922.162 Da Detail

AUCCAA

2. Nucleolar protein 3/RNA Complex, entity 2 (polymer, Thiol state: not present), 88 monomers, 10107.36 Da Detail

MHHRQEGELS NTRLFVRPFP LDVQESELNE IFGPFGPMKE VKILNGFAFV EFEEAESAAK AIEEVHGKSF ANQPLEVVYS KLPAKRYR

Total weight

12029.522 Da

Max. entity weight

10107.36 Da

Source organism

Saccharomyces cerevisiae S288C

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 624, ¹³C: 266, ¹⁵N: 80 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err
1	1	1	A	H1'	H	6.136	0.001
2	1	1	A	H2	H	8.222	0.002
3	1	1	A	H2'	H	4.973	0.002
4	1	1	A	H3'	H	4.861	0.001
5	1	1	A	H4'	H	4.537	0.001
6	1	1	A	H8	H	8.373	0.002
7	1	1	A	H5'	H	3.933	0.003
8	1	2	U	H1'	H	6.015	0.003
9	1	2	U	H2'	H	4.415	0.002
10	1	2	U	H3'	H	4.733	0.004
11	1	2	U	H4'	H	3.994	0.001
12	1	2	U	H5	H	5.902	0.002
13	1	2	U	H5'	H	4.228	0.002
14	1	2	U	H5''	H	4.288	0.006
15	1	2	U	H6	H	7.899	0.002
16	1	3	C	H1'	H	6.310	0.007
17	1	3	C	H2'	H	4.233	0.010
18	1	3	C	H3'	H	4.789	0.009
19	1	3	C	H4'	H	4.313	0.005
20	1	3	C	H5	H	5.172	0.007
21	1	3	C	H6	H	7.093	0.006
22	1	3	C	H5'	H	4.006	0.003
23	1	4	C	H1'	H	5.483	0.002
24	1	4	C	H2'	H	4.010	0.002
25	1	4	C	H3'	H	4.734	0.003
26	1	4	C	H4'	H	4.416	0.005
27	1	4	C	H5	H	6.320	0.008
28	1	4	C	H5'	H	4.229	0.005
29	1	4	C	H5''	H	4.315	0.004
30	1	4	C	H6	H	7.958	0.004
31	1	5	A	H1'	H	6.029	0.005
32	1	5	A	H2	H	8.075	0.001
33	1	5	A	H2'	H	4.566	0.001
34	1	5	A	H3'	H	4.852	0.001
35	1	5	A	H4'	H	4.482	0.001
36	1	5	A	H5'	H	4.162	0.000
37	1	5	A	H5''	H	4.340	0.002
38	1	5	A	H8	H	8.413	0.001
39	1	6	A	H1'	H	6.037	0.002
40	1	6	A	H2	H	8.165	0.002
41	1	6	A	H2'	H	4.627	0.001
42	1	6	A	H3'	H	4.487	0.000
43	1	6	A	H4'	H	4.359	0.001
44	1	6	A	H5'	H	4.165	0.000
45	1	6	A	H5''	H	4.258	0.003
46	1	6	A	H8	H	8.342	0.002
47	2	6	GLU	H	H	8.413	0.000
48	2	6	GLU	HA	H	4.297	0.014
49	2	6	GLU	HB2	H	1.918	0.008
50	2	6	GLU	HB3	H	2.034	0.003
51	2	6	GLU	HG2	H	2.235	0.004
52	2	6	GLU	HG3	H	2.235	0.004
53	2	6	GLU	CA	C	56.865	0.027
54	2	6	GLU	CB	C	30.857	0.007
55	2	6	GLU	CG	C	36.468	0.019
56	2	6	GLU	N	N	122.532	0.010
57	2	7	GLY	H	H	8.286	0.002
58	2	7	GLY	HA2	H	3.909	0.005
59	2	7	GLY	HA3	H	3.985	0.003
60	2	7	GLY	CA	C	45.240	0.033
61	2	7	GLY	N	N	109.766	0.000
62	2	8	GLU	H	H	8.163	0.001
63	2	8	GLU	HA	H	4.324	0.009
64	2	8	GLU	HB2	H	1.919	0.004
65	2	8	GLU	HB3	H	2.032	0.005
66	2	8	GLU	HG2	H	2.222	0.008
67	2	8	GLU	HG3	H	2.222	0.008
68	2	8	GLU	CA	C	56.604	0.021
69	2	8	GLU	CB	C	31.034	0.036
70	2	8	GLU	CG	C	36.449	0.000
71	2	8	GLU	N	N	120.076	0.004
72	2	9	LEU	H	H	8.115	0.005
73	2	9	LEU	HA	H	4.813	0.007
74	2	9	LEU	HB2	H	1.512	0.007
75	2	9	LEU	HB3	H	1.512	0.007
76	2	9	LEU	HG	H	1.608	0.002
77	2	9	LEU	HD11	H	0.770	0.006
78	2	9	LEU	HD12	H	0.770	0.006
79	2	9	LEU	HD13	H	0.770	0.006
80	2	9	LEU	HD21	H	0.919	0.003
81	2	9	LEU	HD22	H	0.919	0.003
82	2	9	LEU	HD23	H	0.919	0.003
83	2	9	LEU	CA	C	54.081	0.024
84	2	9	LEU	CB	C	43.822	0.006
85	2	9	LEU	CG	C	26.998	0.006
86	2	9	LEU	CD1	C	23.364	0.005
87	2	9	LEU	CD2	C	25.764	0.015
88	2	9	LEU	N	N	121.843	0.002
89	2	10	SER	H	H	8.717	0.016
90	2	10	SER	HA	H	4.286	0.005
91	2	10	SER	HB2	H	3.918	0.003
92	2	10	SER	HB3	H	4.037	0.005
93	2	10	SER	CA	C	57.937	0.011
94	2	10	SER	CB	C	63.970	0.013
95	2	10	SER	N	N	115.347	0.003
96	2	11	ASN	H	H	8.214	0.006
97	2	11	ASN	HA	H	4.650	0.004
98	2	11	ASN	HB2	H	2.681	0.003
99	2	11	ASN	HB3	H	2.894	0.002
100	2	11	ASN	HD21	H	6.731	0.004
101	2	11	ASN	HD22	H	7.351	0.003
102	2	11	ASN	CB	C	39.272	0.029
103	2	11	ASN	N	N	119.236	0.005
104	2	11	ASN	ND2	N	110.465	0.010
105	2	12	THR	H	H	8.272	0.005
106	2	12	THR	HA	H	4.551	0.005
107	2	12	THR	HB	H	4.893	0.004
108	2	12	THR	HG21	H	0.993	0.004
109	2	12	THR	HG22	H	0.993	0.004
110	2	12	THR	HG23	H	0.993	0.004
111	2	12	THR	CA	C	62.251	0.001
112	2	12	THR	CB	C	70.505	0.005
113	2	12	THR	CG2	C	22.661	0.011
114	2	12	THR	N	N	107.787	0.003
115	2	13	ARG	H	H	8.571	0.010
116	2	13	ARG	HA	H	5.067	0.004
117	2	13	ARG	HB2	H	1.461	0.003
118	2	13	ARG	HB3	H	1.987	0.007
119	2	13	ARG	HG2	H	1.453	0.017
120	2	13	ARG	HG3	H	1.614	0.006
121	2	13	ARG	HD2	H	3.156	0.003
122	2	13	ARG	HD3	H	3.156	0.003
123	2	13	ARG	CA	C	55.730	0.065
124	2	13	ARG	CB	C	32.537	0.020
125	2	13	ARG	CG	C	29.262	0.015
126	2	13	ARG	CD	C	43.447	0.044
127	2	13	ARG	N	N	125.507	0.011
128	2	14	LEU	H	H	9.637	0.007
129	2	14	LEU	HA	H	5.087	0.005
130	2	14	LEU	HB2	H	1.175	0.009
131	2	14	LEU	HB3	H	1.634	0.003
132	2	14	LEU	HG	H	1.774	0.003
133	2	14	LEU	HD11	H	0.485	0.004
134	2	14	LEU	HD12	H	0.485	0.004
135	2	14	LEU	HD13	H	0.485	0.004
136	2	14	LEU	HD21	H	0.794	0.004
137	2	14	LEU	HD22	H	0.794	0.004
138	2	14	LEU	HD23	H	0.794	0.004
139	2	14	LEU	CA	C	53.749	0.009
140	2	14	LEU	CB	C	43.547	0.004
141	2	14	LEU	CG	C	26.856	0.020
142	2	14	LEU	CD1	C	24.200	0.004
143	2	14	LEU	CD2	C	26.393	0.028
144	2	14	LEU	N	N	129.336	0.004
145	2	15	PHE	H	H	9.304	0.006
146	2	15	PHE	HA	H	4.764	0.012
147	2	15	PHE	HB2	H	2.661	0.023
148	2	15	PHE	HB3	H	2.661	0.023
149	2	15	PHE	HD1	H	6.629	0.010
150	2	15	PHE	HD2	H	6.629	0.010
151	2	15	PHE	HE1	H	6.643	0.000
152	2	15	PHE	HE2	H	6.643	0.000
153	2	15	PHE	HZ	H	6.614	0.009
154	2	15	PHE	CA	C	56.522	0.027
155	2	15	PHE	CB	C	41.045	0.011
156	2	15	PHE	CD1	C	131.453	0.000
157	2	15	PHE	CZ	C	128.375	0.000
158	2	15	PHE	N	N	125.130	0.002
159	2	16	VAL	H	H	8.366	0.008
160	2	16	VAL	HA	H	5.120	0.005
161	2	16	VAL	HB	H	1.789	0.006
162	2	16	VAL	HG11	H	0.759	0.005
163	2	16	VAL	HG12	H	0.759	0.005
164	2	16	VAL	HG13	H	0.759	0.005
165	2	16	VAL	HG21	H	1.050	0.003
166	2	16	VAL	HG22	H	1.050	0.003
167	2	16	VAL	HG23	H	1.050	0.003
168	2	16	VAL	CA	C	59.932	0.009
169	2	16	VAL	CB	C	35.178	0.003
170	2	16	VAL	CG1	C	21.400	0.002
171	2	16	VAL	CG2	C	23.478	0.002
172	2	16	VAL	N	N	126.306	0.006
173	2	17	ARG	H	H	8.237	0.002
174	2	17	ARG	HA	H	4.371	0.009
175	2	17	ARG	HB2	H	1.543	0.010
176	2	17	ARG	HB3	H	1.543	0.010
177	2	17	ARG	HG2	H	1.200	0.008
178	2	17	ARG	HG3	H	1.302	0.034
179	2	17	ARG	HD2	H	2.840	0.011
180	2	17	ARG	HD3	H	3.165	0.005
181	2	17	ARG	HE	H	7.317	0.000
182	2	17	ARG	CA	C	53.813	0.028
183	2	17	ARG	CB	C	30.893	0.020
184	2	17	ARG	CG	C	24.307	0.032
185	2	17	ARG	CD	C	43.305	0.027
186	2	17	ARG	N	N	122.316	0.003
187	2	17	ARG	NE	N	83.310	0.032
188	2	18	PRO	HA	H	4.779	0.004
189	2	18	PRO	HB2	H	1.918	0.008
190	2	18	PRO	HB3	H	2.099	0.005
191	2	18	PRO	HG2	H	1.679	0.004
192	2	18	PRO	HG3	H	1.816	0.005
193	2	18	PRO	HD2	H	3.491	0.008
194	2	18	PRO	HD3	H	3.569	0.003
195	2	18	PRO	CA	C	61.511	0.031
196	2	18	PRO	CB	C	34.473	0.025
197	2	18	PRO	CG	C	23.596	0.018
198	2	18	PRO	CD	C	50.285	0.036
199	2	19	PHE	H	H	7.305	0.003
200	2	19	PHE	HA	H	5.003	0.005
201	2	19	PHE	HB2	H	2.079	0.007
202	2	19	PHE	HB3	H	3.004	0.003
203	2	19	PHE	HD1	H	6.671	0.001
204	2	19	PHE	HD2	H	6.671	0.001
205	2	19	PHE	HE1	H	6.455	0.003
206	2	19	PHE	HE2	H	6.455	0.003
207	2	19	PHE	HZ	H	7.369	0.004
208	2	19	PHE	CA	C	55.680	0.020
209	2	19	PHE	CB	C	43.248	0.007
210	2	19	PHE	CD1	C	131.270	0.051
211	2	19	PHE	CE1	C	130.962	0.033
212	2	19	PHE	CZ	C	130.763	0.000
213	2	19	PHE	N	N	113.148	0.000
214	2	20	PRO	HA	H	4.643	0.003
215	2	20	PRO	HB2	H	2.081	0.000
216	2	20	PRO	HB3	H	2.541	0.002
217	2	20	PRO	HG2	H	2.135	0.000
218	2	20	PRO	HG3	H	2.216	0.001
219	2	20	PRO	HD2	H	3.750	0.004
220	2	20	PRO	HD3	H	4.317	0.003
221	2	20	PRO	CB	C	32.950	0.011
222	2	20	PRO	CG	C	27.906	0.015
223	2	20	PRO	CD	C	51.037	0.025
224	2	21	LEU	H	H	8.661	0.005
225	2	21	LEU	HA	H	4.180	0.004
226	2	21	LEU	HB2	H	1.598	0.002
227	2	21	LEU	HB3	H	1.693	0.007
228	2	21	LEU	HG	H	1.759	0.002
229	2	21	LEU	HD11	H	0.828	0.005
230	2	21	LEU	HD12	H	0.828	0.005
231	2	21	LEU	HD13	H	0.828	0.005
232	2	21	LEU	HD21	H	0.916	0.006
233	2	21	LEU	HD22	H	0.916	0.006
234	2	21	LEU	HD23	H	0.916	0.006
235	2	21	LEU	CA	C	57.164	0.005
236	2	21	LEU	CB	C	41.242	0.019
237	2	21	LEU	CG	C	27.523	0.093
238	2	21	LEU	CD1	C	22.753	0.034
239	2	21	LEU	CD2	C	24.955	0.013
240	2	21	LEU	N	N	121.599	0.001
241	2	22	ASP	H	H	8.150	0.006
242	2	22	ASP	HA	H	4.623	0.006
243	2	22	ASP	HB2	H	2.529	0.005
244	2	22	ASP	HB3	H	2.937	0.005
245	2	22	ASP	CA	C	52.811	0.004
246	2	22	ASP	CB	C	39.797	0.007
247	2	22	ASP	N	N	115.002	0.002
248	2	23	VAL	H	H	7.016	0.003
249	2	23	VAL	HA	H	4.185	0.003
250	2	23	VAL	HB	H	2.021	0.008
251	2	23	VAL	HG11	H	0.528	0.006
252	2	23	VAL	HG12	H	0.528	0.006
253	2	23	VAL	HG13	H	0.528	0.006
254	2	23	VAL	HG21	H	0.835	0.005
255	2	23	VAL	HG22	H	0.835	0.005
256	2	23	VAL	HG23	H	0.835	0.005
257	2	23	VAL	CA	C	62.479	0.013
258	2	23	VAL	CB	C	32.344	0.027
259	2	23	VAL	CG1	C	20.329	0.001
260	2	23	VAL	CG2	C	22.560	0.084
261	2	23	VAL	N	N	121.158	0.000
262	2	24	GLN	H	H	8.552	0.004
263	2	24	GLN	HA	H	4.638	0.003
264	2	24	GLN	HB2	H	1.958	0.006
265	2	24	GLN	HB3	H	2.391	0.000
266	2	24	GLN	HG2	H	2.434	0.000
267	2	24	GLN	HG3	H	2.492	0.000
268	2	24	GLN	HE21	H	6.773	0.005
269	2	24	GLN	HE22	H	7.451	0.007
270	2	24	GLN	CB	C	32.004	0.013
271	2	24	GLN	CG	C	34.331	0.012
272	2	24	GLN	N	N	124.064	0.006
273	2	24	GLN	NE2	N	114.088	0.265
274	2	25	GLU	H	H	9.129	0.002
275	2	25	GLU	HA	H	3.586	0.003
276	2	25	GLU	HB2	H	1.966	0.003
277	2	25	GLU	HB3	H	2.078	0.006
278	2	25	GLU	HG2	H	2.179	0.003
279	2	25	GLU	HG3	H	2.179	0.003
280	2	25	GLU	CA	C	61.007	0.005
281	2	25	GLU	CB	C	29.433	0.010
282	2	25	GLU	CG	C	36.592	0.000
283	2	25	GLU	N	N	124.089	0.001
284	2	26	SER	H	H	8.561	0.010
285	2	26	SER	HA	H	4.099	0.004
286	2	26	SER	HB2	H	3.927	0.003
287	2	26	SER	HB3	H	3.927	0.003
288	2	26	SER	CA	C	61.495	0.016
289	2	26	SER	CB	C	61.865	0.045
290	2	26	SER	N	N	112.850	0.004
291	2	27	GLU	H	H	7.310	0.006
292	2	27	GLU	HA	H	4.197	0.002
293	2	27	GLU	HB2	H	2.068	0.004
294	2	27	GLU	HB3	H	2.399	0.000
295	2	27	GLU	HG2	H	2.307	0.000
296	2	27	GLU	HG3	H	2.374	0.000
297	2	27	GLU	CA	C	59.355	0.005
298	2	27	GLU	CB	C	29.617	0.002
299	2	27	GLU	CG	C	38.434	0.010
300	2	27	GLU	N	N	121.973	0.000
301	2	28	LEU	H	H	7.083	0.005
302	2	28	LEU	HA	H	4.036	0.005
303	2	28	LEU	HB2	H	1.418	0.007
304	2	28	LEU	HB3	H	1.667	0.004
305	2	28	LEU	HG	H	1.238	0.005
306	2	28	LEU	HD11	H	0.076	0.000
307	2	28	LEU	HD12	H	0.076	0.000
308	2	28	LEU	HD13	H	0.076	0.000
309	2	28	LEU	HD21	H	0.143	0.000
310	2	28	LEU	HD22	H	0.143	0.000
311	2	28	LEU	HD23	H	0.143	0.000
312	2	28	LEU	CA	C	58.448	0.036
313	2	28	LEU	CB	C	41.469	0.004
314	2	28	LEU	CG	C	29.861	0.016
315	2	28	LEU	CD1	C	24.569	0.003
316	2	28	LEU	CD2	C	25.295	0.003
317	2	28	LEU	N	N	120.114	0.001
318	2	29	ASN	H	H	8.574	0.003
319	2	29	ASN	HA	H	4.313	0.006
320	2	29	ASN	HB2	H	2.793	0.000
321	2	29	ASN	HB3	H	2.846	0.000
322	2	29	ASN	HD21	H	6.682	0.003
323	2	29	ASN	HD22	H	7.259	0.007
324	2	29	ASN	CA	C	56.731	0.016
325	2	29	ASN	CB	C	38.209	0.007
326	2	29	ASN	N	N	119.962	0.003
327	2	29	ASN	ND2	N	108.865	0.020
328	2	30	GLU	H	H	7.622	0.002
329	2	30	GLU	HA	H	4.041	0.004
330	2	30	GLU	HB2	H	2.141	0.000
331	2	30	GLU	HB3	H	2.201	0.000
332	2	30	GLU	HG2	H	2.292	0.000
333	2	30	GLU	HG3	H	2.434	0.003
334	2	30	GLU	CA	C	59.215	0.002
335	2	30	GLU	CB	C	29.929	0.008
336	2	30	GLU	CG	C	36.450	0.018
337	2	30	GLU	N	N	119.780	0.000
338	2	31	ILE	H	H	7.089	0.004
339	2	31	ILE	HA	H	3.701	0.004
340	2	31	ILE	HB	H	1.469	0.003
341	2	31	ILE	HG12	H	0.917	0.003
342	2	31	ILE	HG13	H	1.723	0.005
343	2	31	ILE	HG21	H	0.085	0.003
344	2	31	ILE	HG22	H	0.085	0.003
345	2	31	ILE	HG23	H	0.085	0.003
346	2	31	ILE	HD11	H	0.604	0.003
347	2	31	ILE	HD12	H	0.604	0.003
348	2	31	ILE	HD13	H	0.604	0.003
349	2	31	ILE	CA	C	64.174	0.005
350	2	31	ILE	CB	C	39.788	0.006
351	2	31	ILE	CG1	C	27.768	0.032
352	2	31	ILE	CG2	C	17.456	0.003
353	2	31	ILE	CD1	C	13.546	0.002
354	2	31	ILE	N	N	116.123	0.002
355	2	32	PHE	H	H	8.116	0.003
356	2	32	PHE	HA	H	4.940	0.004
357	2	32	PHE	HB2	H	2.781	0.005
358	2	32	PHE	HB3	H	3.583	0.004
359	2	32	PHE	HD1	H	7.489	0.009
360	2	32	PHE	HD2	H	7.489	0.009
361	2	32	PHE	HE1	H	7.030	0.011
362	2	32	PHE	HE2	H	7.030	0.011
363	2	32	PHE	HZ	H	7.122	0.001
364	2	32	PHE	CA	C	61.256	0.017
365	2	32	PHE	CB	C	41.299	0.004
366	2	32	PHE	CD1	C	132.206	0.009
367	2	32	PHE	CE1	C	130.334	0.018
368	2	32	PHE	CZ	C	130.078	0.000
369	2	32	PHE	N	N	113.177	0.001
370	2	33	GLY	H	H	8.282	0.003
371	2	33	GLY	HA2	H	4.224	0.003
372	2	33	GLY	HA3	H	4.224	0.003
373	2	33	GLY	CA	C	48.123	0.000
374	2	33	GLY	N	N	109.675	0.000
375	2	34	PRO	HA	H	4.136	0.005
376	2	34	PRO	HB2	H	0.627	0.003
377	2	34	PRO	HB3	H	2.040	0.004
378	2	34	PRO	HG2	H	1.703	0.002
379	2	34	PRO	HG3	H	1.703	0.002
380	2	34	PRO	HD2	H	3.055	0.003
381	2	34	PRO	HD3	H	3.520	0.003
382	2	34	PRO	CA	C	65.099	0.005
383	2	34	PRO	CB	C	31.934	0.032
384	2	34	PRO	CG	C	28.069	0.008
385	2	34	PRO	CD	C	52.322	0.004
386	2	35	PHE	H	H	7.542	0.007
387	2	35	PHE	HA	H	4.312	0.005
388	2	35	PHE	HB2	H	2.998	0.006
389	2	35	PHE	HB3	H	3.220	0.005
390	2	35	PHE	HD1	H	7.359	0.005
391	2	35	PHE	HD2	H	7.359	0.005
392	2	35	PHE	HE1	H	7.516	0.002
393	2	35	PHE	HE2	H	7.516	0.002
394	2	35	PHE	HZ	H	7.138	0.010
395	2	35	PHE	CA	C	60.012	0.021
396	2	35	PHE	CB	C	38.485	0.005
397	2	35	PHE	CD1	C	131.964	0.051
398	2	35	PHE	CE1	C	131.406	0.039
399	2	35	PHE	CZ	C	130.026	0.002
400	2	35	PHE	N	N	112.706	0.000
401	2	36	GLY	H	H	7.752	0.002
402	2	36	GLY	HA2	H	4.019	0.004
403	2	36	GLY	HA3	H	4.019	0.004
404	2	36	GLY	CA	C	44.953	0.000
405	2	36	GLY	N	N	108.798	0.000
406	2	37	PRO	HA	H	4.471	0.004
407	2	37	PRO	HB2	H	1.929	0.008
408	2	37	PRO	HB3	H	2.354	0.003
409	2	37	PRO	HG2	H	2.083	0.003
410	2	37	PRO	HG3	H	2.203	0.004
411	2	37	PRO	HD2	H	3.642	0.004
412	2	37	PRO	HD3	H	3.796	0.003
413	2	37	PRO	CA	C	63.676	0.014
414	2	37	PRO	CB	C	32.403	0.033
415	2	37	PRO	CG	C	28.055	0.031
416	2	37	PRO	CD	C	49.914	0.035
417	2	38	MET	H	H	9.055	0.002
418	2	38	MET	HA	H	4.527	0.001
419	2	38	MET	HB2	H	1.563	0.009
420	2	38	MET	HB3	H	1.865	0.005
421	2	38	MET	HG2	H	1.468	0.008
422	2	38	MET	HG3	H	2.536	0.003
423	2	38	MET	HE1	H	1.818	0.000
424	2	38	MET	HE2	H	1.818	0.000
425	2	38	MET	HE3	H	1.818	0.000
426	2	38	MET	CA	C	55.818	0.029
427	2	38	MET	CB	C	35.355	0.012
428	2	38	MET	CG	C	32.100	0.007
429	2	38	MET	CE	C	16.816	0.005
430	2	38	MET	N	N	124.629	0.002
431	2	39	LYS	H	H	8.925	0.004
432	2	39	LYS	HA	H	4.317	0.004
433	2	39	LYS	HB2	H	1.426	0.000
434	2	39	LYS	HB3	H	1.426	0.000
435	2	39	LYS	HG2	H	1.264	0.007
436	2	39	LYS	HG3	H	1.336	0.000
437	2	39	LYS	HD2	H	1.582	0.001
438	2	39	LYS	HD3	H	1.618	0.002
439	2	39	LYS	HE2	H	2.957	0.004
440	2	39	LYS	HE3	H	2.957	0.004
441	2	39	LYS	CA	C	57.236	0.069
442	2	39	LYS	CB	C	34.964	0.003
443	2	39	LYS	CG	C	24.775	0.015
444	2	39	LYS	CD	C	29.437	0.010
445	2	39	LYS	CE	C	42.067	0.045
446	2	39	LYS	N	N	123.762	0.049
447	2	40	GLU	H	H	7.410	0.001
448	2	40	GLU	HA	H	4.444	0.004
449	2	40	GLU	HB2	H	1.788	0.004
450	2	40	GLU	HB3	H	1.968	0.000
451	2	40	GLU	HG2	H	1.897	0.001
452	2	40	GLU	HG3	H	2.150	0.004
453	2	40	GLU	CA	C	56.542	0.007
454	2	40	GLU	CB	C	33.748	0.011
455	2	40	GLU	CG	C	36.488	0.007
456	2	40	GLU	N	N	115.303	0.000
457	2	41	VAL	H	H	8.212	0.003
458	2	41	VAL	HA	H	4.547	0.007
459	2	41	VAL	HB	H	1.870	0.007
460	2	41	VAL	HG11	H	0.704	0.005
461	2	41	VAL	HG12	H	0.704	0.005
462	2	41	VAL	HG13	H	0.704	0.005
463	2	41	VAL	HG21	H	0.838	0.004
464	2	41	VAL	HG22	H	0.838	0.004
465	2	41	VAL	HG23	H	0.838	0.004
466	2	41	VAL	CA	C	61.812	0.012
467	2	41	VAL	CB	C	34.522	0.039
468	2	41	VAL	CG1	C	21.935	0.003
469	2	41	VAL	CG2	C	22.006	0.005
470	2	41	VAL	N	N	124.020	0.004
471	2	42	LYS	H	H	9.141	0.007
472	2	42	LYS	HA	H	4.658	0.006
473	2	42	LYS	HB2	H	1.624	0.008
474	2	42	LYS	HB3	H	1.850	0.008
475	2	42	LYS	HG2	H	1.280	0.009
476	2	42	LYS	HG3	H	1.434	0.019
477	2	42	LYS	HD2	H	1.677	0.011
478	2	42	LYS	HD3	H	1.758	0.013
479	2	42	LYS	HE2	H	2.955	0.009
480	2	42	LYS	HE3	H	2.999	0.008
481	2	42	LYS	CB	C	35.916	0.033
482	2	42	LYS	CG	C	24.887	0.021
483	2	42	LYS	CD	C	29.544	0.027
484	2	42	LYS	CE	C	42.427	0.041
485	2	42	LYS	N	N	128.876	0.001
486	2	43	ILE	H	H	8.807	0.004
487	2	43	ILE	HA	H	3.866	0.005
488	2	43	ILE	HB	H	1.643	0.004
489	2	43	ILE	HG12	H	0.379	0.006
490	2	43	ILE	HG13	H	1.334	0.004
491	2	43	ILE	HG21	H	0.742	0.004
492	2	43	ILE	HG22	H	0.742	0.004
493	2	43	ILE	HG23	H	0.742	0.004
494	2	43	ILE	HD11	H	0.537	0.002
495	2	43	ILE	HD12	H	0.537	0.002
496	2	43	ILE	HD13	H	0.537	0.002
497	2	43	ILE	CA	C	62.301	0.002
498	2	43	ILE	CB	C	38.975	0.011
499	2	43	ILE	CG1	C	28.468	0.010
500	2	43	ILE	CG2	C	18.277	0.002
501	2	43	ILE	CD1	C	13.855	0.003
502	2	43	ILE	N	N	127.589	0.002
503	2	44	LEU	H	H	8.164	0.001
504	2	44	LEU	HA	H	4.581	0.006
505	2	44	LEU	HB2	H	0.266	0.011
506	2	44	LEU	HB3	H	1.209	0.013
507	2	44	LEU	HG	H	1.450	0.004
508	2	44	LEU	HD11	H	0.988	0.009
509	2	44	LEU	HD12	H	0.988	0.009
510	2	44	LEU	HD13	H	0.988	0.009
511	2	44	LEU	HD21	H	0.922	0.009
512	2	44	LEU	HD22	H	0.922	0.009
513	2	44	LEU	HD23	H	0.922	0.009
514	2	44	LEU	CA	C	53.870	0.024
515	2	44	LEU	CB	C	40.172	0.006
516	2	44	LEU	CG	C	28.312	0.017
517	2	44	LEU	CD1	C	25.986	0.009
518	2	44	LEU	CD2	C	25.050	0.092
519	2	44	LEU	N	N	132.134	0.006
520	2	45	ASN	H	H	7.384	0.007
521	2	45	ASN	HA	H	4.700	0.004
522	2	45	ASN	HB2	H	2.672	0.009
523	2	45	ASN	HB3	H	2.672	0.009
524	2	45	ASN	HD21	H	6.823	0.003
525	2	45	ASN	HD22	H	7.497	0.003
526	2	45	ASN	CB	C	37.031	0.005
527	2	45	ASN	N	N	117.801	0.000
528	2	45	ASN	ND2	N	112.265	0.002
529	2	46	GLY	H	H	8.675	0.001
530	2	46	GLY	HA2	H	4.162	0.000
531	2	46	GLY	HA3	H	4.409	0.000
532	2	46	GLY	CA	C	45.324	0.000
533	2	47	PHE	H	H	7.237	0.004
534	2	47	PHE	HA	H	5.127	0.011
535	2	47	PHE	HB2	H	2.604	0.023
536	2	47	PHE	HB3	H	2.952	0.011
537	2	47	PHE	HD1	H	6.747	0.008
538	2	47	PHE	HD2	H	6.747	0.008
539	2	47	PHE	HE1	H	7.367	0.015
540	2	47	PHE	HE2	H	7.367	0.015
541	2	47	PHE	HZ	H	7.430	0.009
542	2	47	PHE	CA	C	54.995	0.004
543	2	47	PHE	CB	C	41.311	0.036
544	2	47	PHE	CD1	C	133.252	0.009
545	2	47	PHE	CE1	C	131.539	0.069
546	2	47	PHE	CZ	C	130.458	0.000
547	2	47	PHE	N	N	116.190	0.003
548	2	48	ALA	H	H	9.256	0.003
549	2	48	ALA	HA	H	4.983	0.011
550	2	48	ALA	HB1	H	0.910	0.007
551	2	48	ALA	HB2	H	0.910	0.007
552	2	48	ALA	HB3	H	0.910	0.007
553	2	48	ALA	CA	C	50.211	0.014
554	2	48	ALA	CB	C	24.736	0.003
555	2	48	ALA	N	N	121.066	0.001
556	2	49	PHE	H	H	8.815	0.003
557	2	49	PHE	HA	H	5.797	0.014
558	2	49	PHE	HB2	H	2.619	0.027
559	2	49	PHE	HB3	H	2.793	0.018
560	2	49	PHE	HD1	H	7.058	0.026
561	2	49	PHE	HD2	H	7.058	0.026
562	2	49	PHE	HE1	H	7.258	0.024
563	2	49	PHE	HE2	H	7.258	0.024
564	2	49	PHE	HZ	H	7.197	0.011
565	2	49	PHE	CA	C	56.214	0.011
566	2	49	PHE	CB	C	42.247	0.019
567	2	49	PHE	CD1	C	131.819	0.003
568	2	49	PHE	CE1	C	131.219	0.084
569	2	49	PHE	CZ	C	129.746	0.025
570	2	49	PHE	N	N	115.222	0.004
571	2	50	VAL	H	H	8.315	0.005
572	2	50	VAL	HA	H	4.355	0.004
573	2	50	VAL	HB	H	1.222	0.004
574	2	50	VAL	HG11	H	0.050	0.000
575	2	50	VAL	HG12	H	0.050	0.000
576	2	50	VAL	HG13	H	0.050	0.000
577	2	50	VAL	HG21	H	0.118	0.000
578	2	50	VAL	HG22	H	0.118	0.000
579	2	50	VAL	HG23	H	0.118	0.000
580	2	50	VAL	CA	C	60.529	0.000
581	2	50	VAL	CB	C	35.151	0.003
582	2	50	VAL	CG1	C	20.883	0.001
583	2	50	VAL	CG2	C	19.970	0.002
584	2	50	VAL	N	N	120.195	0.006
585	2	51	GLU	H	H	9.048	0.007
586	2	51	GLU	HA	H	5.497	0.003
587	2	51	GLU	HB2	H	1.791	0.005
588	2	51	GLU	HB3	H	1.868	0.002
589	2	51	GLU	HG2	H	2.089	0.008
590	2	51	GLU	HG3	H	2.203	0.007
591	2	51	GLU	CA	C	54.057	0.005
592	2	51	GLU	CB	C	32.631	0.012
593	2	51	GLU	CG	C	36.874	0.110
594	2	51	GLU	N	N	126.737	0.003
595	2	52	PHE	H	H	8.480	0.004
596	2	52	PHE	HA	H	4.737	0.008
597	2	52	PHE	HB2	H	2.688	0.004
598	2	52	PHE	HB3	H	3.797	0.003
599	2	52	PHE	HD1	H	7.107	0.006
600	2	52	PHE	HD2	H	7.107	0.006
601	2	52	PHE	HE1	H	7.363	0.005
602	2	52	PHE	HE2	H	7.363	0.005
603	2	52	PHE	HZ	H	7.695	0.008
604	2	52	PHE	CA	C	59.197	0.000
605	2	52	PHE	CB	C	41.893	0.020
606	2	52	PHE	CD1	C	131.751	0.105
607	2	52	PHE	CE1	C	132.166	0.000
608	2	52	PHE	CZ	C	130.422	0.003
609	2	52	PHE	N	N	127.299	0.004
610	2	53	GLU	H	H	8.137	0.003
611	2	53	GLU	HA	H	4.108	0.004
612	2	53	GLU	HB2	H	1.962	0.004
613	2	53	GLU	HB3	H	2.211	0.001
614	2	53	GLU	HG2	H	2.073	0.002
615	2	53	GLU	HG3	H	2.186	0.003
616	2	53	GLU	CA	C	59.788	0.026
617	2	53	GLU	CB	C	30.731	0.039
618	2	53	GLU	CG	C	36.611	0.009
619	2	53	GLU	N	N	118.041	0.001
620	2	54	GLU	H	H	8.538	0.002
621	2	54	GLU	HA	H	4.798	0.003
622	2	54	GLU	HB2	H	2.042	0.004
623	2	54	GLU	HB3	H	2.339	0.000
624	2	54	GLU	HG2	H	2.341	0.000
625	2	54	GLU	HG3	H	2.397	0.000
626	2	54	GLU	CA	C	54.474	0.003
627	2	54	GLU	CB	C	32.081	0.027
628	2	54	GLU	CG	C	36.114	0.062
629	2	54	GLU	N	N	114.597	0.002
630	2	55	ALA	H	H	8.897	0.003
631	2	55	ALA	HA	H	4.204	0.002
632	2	55	ALA	HB1	H	1.424	0.003
633	2	55	ALA	HB2	H	1.424	0.003
634	2	55	ALA	HB3	H	1.424	0.003
635	2	55	ALA	CA	C	55.142	0.002
636	2	55	ALA	CB	C	18.662	0.003
637	2	55	ALA	N	N	127.075	0.002
638	2	56	GLU	H	H	9.431	0.004
639	2	56	GLU	HA	H	4.092	0.002
640	2	56	GLU	HB2	H	2.022	0.006
641	2	56	GLU	HB3	H	2.161	0.005
642	2	56	GLU	HG2	H	2.359	0.000
643	2	56	GLU	HG3	H	2.400	0.002
644	2	56	GLU	CA	C	60.311	0.034
645	2	56	GLU	CB	C	29.300	0.013
646	2	56	GLU	CG	C	36.898	0.037
647	2	56	GLU	N	N	119.278	0.001
648	2	57	SER	H	H	7.128	0.002
649	2	57	SER	HA	H	4.033	0.006
650	2	57	SER	HB2	H	2.916	0.003
651	2	57	SER	HB3	H	3.674	0.003
652	2	57	SER	CA	C	62.007	0.005
653	2	57	SER	CB	C	63.234	0.010
654	2	57	SER	N	N	114.592	0.001
655	2	58	ALA	H	H	6.731	0.004
656	2	58	ALA	HA	H	3.694	0.003
657	2	58	ALA	HB1	H	1.703	0.003
658	2	58	ALA	HB2	H	1.703	0.003
659	2	58	ALA	HB3	H	1.703	0.003
660	2	58	ALA	CA	C	55.054	0.001
661	2	58	ALA	CB	C	18.337	0.004
662	2	58	ALA	N	N	121.856	0.000
663	2	59	ALA	H	H	7.739	0.003
664	2	59	ALA	HA	H	4.024	0.007
665	2	59	ALA	HB1	H	1.484	0.003
666	2	59	ALA	HB2	H	1.484	0.003
667	2	59	ALA	HB3	H	1.484	0.003
668	2	59	ALA	CA	C	55.117	0.006
669	2	59	ALA	CB	C	18.237	0.003
670	2	59	ALA	N	N	118.047	0.090
671	2	60	LYS	H	H	7.559	0.009
672	2	60	LYS	HA	H	4.006	0.008
673	2	60	LYS	HB2	H	1.945	0.006
674	2	60	LYS	HB3	H	1.945	0.006
675	2	60	LYS	HG2	H	1.644	0.010
676	2	60	LYS	HG3	H	1.644	0.010
677	2	60	LYS	HD2	H	1.836	0.004
678	2	60	LYS	HD3	H	1.836	0.004
679	2	60	LYS	HE2	H	3.053	0.008
680	2	60	LYS	HE3	H	3.053	0.008
681	2	60	LYS	CA	C	58.492	0.007
682	2	60	LYS	CB	C	32.348	0.029
683	2	60	LYS	CG	C	25.315	0.075
684	2	60	LYS	CD	C	29.068	0.012
685	2	60	LYS	CE	C	42.352	0.009
686	2	60	LYS	N	N	119.280	0.001
687	2	61	ALA	H	H	7.625	0.001
688	2	61	ALA	HA	H	2.596	0.004
689	2	61	ALA	HB1	H	1.192	0.004
690	2	61	ALA	HB2	H	1.192	0.004
691	2	61	ALA	HB3	H	1.192	0.004
692	2	61	ALA	CA	C	54.486	0.004
693	2	61	ALA	CB	C	18.857	0.002
694	2	61	ALA	N	N	121.358	0.000
695	2	62	ILE	H	H	7.621	0.002
696	2	62	ILE	HA	H	3.324	0.004
697	2	62	ILE	HB	H	1.600	0.004
698	2	62	ILE	HG12	H	0.505	0.003
699	2	62	ILE	HG13	H	1.411	0.003
700	2	62	ILE	HG21	H	0.767	0.016
701	2	62	ILE	HG22	H	0.767	0.016
702	2	62	ILE	HG23	H	0.767	0.016
703	2	62	ILE	HD11	H	-0.053	0.004
704	2	62	ILE	HD12	H	-0.053	0.004
705	2	62	ILE	HD13	H	-0.053	0.004
706	2	62	ILE	CA	C	66.526	0.006
707	2	62	ILE	CB	C	38.655	0.011
708	2	62	ILE	CG1	C	29.505	0.010
709	2	62	ILE	CG2	C	17.165	0.078
710	2	62	ILE	CD1	C	13.151	0.002
711	2	62	ILE	N	N	117.530	0.001
712	2	63	GLU	H	H	7.203	0.004
713	2	63	GLU	HA	H	3.937	0.006
714	2	63	GLU	HB2	H	2.157	0.004
715	2	63	GLU	HB3	H	2.157	0.004
716	2	63	GLU	HG2	H	2.274	0.004
717	2	63	GLU	HG3	H	2.399	0.003
718	2	63	GLU	CA	C	59.448	0.005
719	2	63	GLU	CB	C	30.213	0.007
720	2	63	GLU	CG	C	36.332	0.011
721	2	63	GLU	N	N	117.050	0.001
722	2	64	GLU	H	H	7.951	0.004
723	2	64	GLU	HA	H	4.423	0.006
724	2	64	GLU	HB2	H	1.918	0.005
725	2	64	GLU	HB3	H	2.230	0.003
726	2	64	GLU	HG2	H	2.339	0.003
727	2	64	GLU	HG3	H	2.451	0.003
728	2	64	GLU	CA	C	57.902	0.014
729	2	64	GLU	CB	C	31.750	0.064
730	2	64	GLU	CG	C	36.933	0.010
731	2	64	GLU	N	N	114.590	0.004
732	2	65	VAL	H	H	8.563	0.003
733	2	65	VAL	HA	H	3.965	0.004
734	2	65	VAL	HB	H	2.011	0.011
735	2	65	VAL	HG11	H	0.731	0.000
736	2	65	VAL	HG12	H	0.731	0.000
737	2	65	VAL	HG13	H	0.731	0.000
738	2	65	VAL	HG21	H	0.791	0.000
739	2	65	VAL	HG22	H	0.791	0.000
740	2	65	VAL	HG23	H	0.791	0.000
741	2	65	VAL	CA	C	63.849	0.005
742	2	65	VAL	CB	C	32.388	0.027
743	2	65	VAL	CG1	C	23.374	0.003
744	2	65	VAL	CG2	C	23.983	0.002
745	2	65	VAL	N	N	118.445	0.000
746	2	66	HIS	H	H	7.520	0.003
747	2	66	HIS	HA	H	4.138	0.006
748	2	66	HIS	HB2	H	3.234	0.008
749	2	66	HIS	HB3	H	3.310	0.003
750	2	66	HIS	HD2	H	6.932	0.003
751	2	66	HIS	HE1	H	7.715	0.008
752	2	66	HIS	CA	C	60.556	0.011
753	2	66	HIS	CB	C	31.619	0.005
754	2	66	HIS	CD2	C	118.028	0.005
755	2	66	HIS	CE1	C	138.588	0.010
756	2	66	HIS	N	N	118.504	0.001
757	2	67	GLY	H	H	8.822	0.004
758	2	67	GLY	HA2	H	3.295	0.005
759	2	67	GLY	HA3	H	4.142	0.004
760	2	67	GLY	CA	C	45.237	0.009
761	2	67	GLY	N	N	117.129	0.000
762	2	68	LYS	H	H	8.339	0.002
763	2	68	LYS	HA	H	4.251	0.003
764	2	68	LYS	HB2	H	1.853	0.004
765	2	68	LYS	HB3	H	2.057	0.004
766	2	68	LYS	HG2	H	1.406	0.005
767	2	68	LYS	HG3	H	1.639	0.007
768	2	68	LYS	HD2	H	1.708	0.001
769	2	68	LYS	HD3	H	1.708	0.001
770	2	68	LYS	HE2	H	3.111	0.004
771	2	68	LYS	HE3	H	3.111	0.004
772	2	68	LYS	CA	C	56.118	0.000
773	2	68	LYS	CB	C	33.028	0.030
774	2	68	LYS	CG	C	25.604	0.017
775	2	68	LYS	CD	C	29.041	0.007
776	2	68	LYS	CE	C	42.566	0.009
777	2	68	LYS	N	N	123.029	0.011
778	2	69	SER	H	H	8.325	0.003
779	2	69	SER	HA	H	4.697	0.003
780	2	69	SER	HB2	H	3.534	0.000
781	2	69	SER	HB3	H	3.613	0.003
782	2	69	SER	CB	C	64.560	0.007
783	2	69	SER	N	N	116.826	0.000
784	2	70	PHE	H	H	9.007	0.003
785	2	70	PHE	HA	H	4.469	0.007
786	2	70	PHE	HB2	H	2.818	0.006
787	2	70	PHE	HB3	H	2.937	0.005
788	2	70	PHE	HD1	H	7.365	0.005
789	2	70	PHE	HD2	H	7.365	0.005
790	2	70	PHE	HE1	H	7.029	0.006
791	2	70	PHE	HE2	H	7.029	0.006
792	2	70	PHE	HZ	H	6.652	0.004
793	2	70	PHE	CA	C	58.568	0.010
794	2	70	PHE	CB	C	42.483	0.022
795	2	70	PHE	CD1	C	132.226	0.007
796	2	70	PHE	CE1	C	130.347	0.000
797	2	70	PHE	CZ	C	129.192	0.039
798	2	70	PHE	N	N	126.292	0.000
799	2	71	ALA	H	H	8.774	0.001
800	2	71	ALA	HA	H	3.735	0.004
801	2	71	ALA	HB1	H	1.258	0.003
802	2	71	ALA	HB2	H	1.258	0.003
803	2	71	ALA	HB3	H	1.258	0.003
804	2	71	ALA	CA	C	53.477	0.008
805	2	71	ALA	CB	C	16.509	0.008
806	2	71	ALA	N	N	133.026	0.001
807	2	72	ASN	H	H	8.426	0.002
808	2	72	ASN	HA	H	4.077	0.005
809	2	72	ASN	HB2	H	2.935	0.004
810	2	72	ASN	HB3	H	3.047	0.005
811	2	72	ASN	HD21	H	6.772	0.000
812	2	72	ASN	HD22	H	7.406	0.000
813	2	72	ASN	CA	C	54.873	0.005
814	2	72	ASN	CB	C	38.182	0.008
815	2	72	ASN	N	N	107.973	0.002
816	2	72	ASN	ND2	N	113.117	0.012
817	2	73	GLN	H	H	7.700	0.003
818	2	73	GLN	HA	H	4.905	0.003
819	2	73	GLN	HB2	H	1.891	0.001
820	2	73	GLN	HB3	H	1.923	0.000
821	2	73	GLN	HG2	H	2.282	0.001
822	2	73	GLN	HG3	H	2.333	0.001
823	2	73	GLN	HE21	H	6.770	0.003
824	2	73	GLN	HE22	H	7.550	0.003
825	2	73	GLN	CA	C	52.969	0.000
826	2	73	GLN	CB	C	31.189	0.006
827	2	73	GLN	CG	C	33.603	0.029
828	2	73	GLN	N	N	118.308	0.000
829	2	73	GLN	NE2	N	111.934	0.002
830	2	74	PRO	HA	H	4.190	0.003
831	2	74	PRO	HB2	H	1.736	0.006
832	2	74	PRO	HB3	H	1.937	0.004
833	2	74	PRO	HG2	H	1.874	0.009
834	2	74	PRO	HG3	H	2.119	0.003
835	2	74	PRO	HD2	H	3.620	0.002
836	2	74	PRO	HD3	H	3.686	0.001
837	2	74	PRO	CA	C	62.209	0.021
838	2	74	PRO	CB	C	31.567	0.016
839	2	74	PRO	CG	C	27.560	0.028
840	2	74	PRO	CD	C	50.531	0.045
841	2	75	LEU	H	H	8.583	0.001
842	2	75	LEU	HA	H	4.439	0.005
843	2	75	LEU	HB2	H	0.854	0.003
844	2	75	LEU	HB3	H	1.863	0.002
845	2	75	LEU	HG	H	1.784	0.006
846	2	75	LEU	HD11	H	0.210	0.003
847	2	75	LEU	HD12	H	0.210	0.003
848	2	75	LEU	HD13	H	0.210	0.003
849	2	75	LEU	HD21	H	0.555	0.007
850	2	75	LEU	HD22	H	0.555	0.007
851	2	75	LEU	HD23	H	0.555	0.007
852	2	75	LEU	CA	C	54.696	0.011
853	2	75	LEU	CB	C	43.661	0.004
854	2	75	LEU	CG	C	26.685	0.010
855	2	75	LEU	CD1	C	23.506	0.000
856	2	75	LEU	CD2	C	25.428	0.001
857	2	75	LEU	N	N	123.171	0.002
858	2	76	GLU	H	H	9.496	0.003
859	2	76	GLU	HA	H	4.944	0.003
860	2	76	GLU	HB2	H	1.950	0.001
861	2	76	GLU	HB3	H	1.994	0.001
862	2	76	GLU	HG2	H	2.170	0.000
863	2	76	GLU	HG3	H	2.250	0.003
864	2	76	GLU	CA	C	54.811	0.000
865	2	76	GLU	CB	C	31.232	0.036
866	2	76	GLU	CG	C	36.598	0.011
867	2	76	GLU	N	N	125.186	0.007
868	2	77	VAL	H	H	10.778	0.003
869	2	77	VAL	HA	H	4.657	0.007
870	2	77	VAL	HB	H	2.227	0.004
871	2	77	VAL	HG11	H	0.864	0.006
872	2	77	VAL	HG12	H	0.864	0.006
873	2	77	VAL	HG13	H	0.864	0.006
874	2	77	VAL	HG21	H	0.983	0.002
875	2	77	VAL	HG22	H	0.983	0.002
876	2	77	VAL	HG23	H	0.983	0.002
877	2	77	VAL	CB	C	33.834	0.007
878	2	77	VAL	CG1	C	24.338	0.017
879	2	77	VAL	CG2	C	21.157	0.002
880	2	77	VAL	N	N	129.843	0.001
881	2	78	VAL	H	H	8.251	0.007
882	2	78	VAL	HA	H	4.688	0.013
883	2	78	VAL	HB	H	2.430	0.003
884	2	78	VAL	HG11	H	1.055	0.005
885	2	78	VAL	HG12	H	1.055	0.005
886	2	78	VAL	HG13	H	1.055	0.005
887	2	78	VAL	HG21	H	0.944	0.004
888	2	78	VAL	HG22	H	0.944	0.004
889	2	78	VAL	HG23	H	0.944	0.004
890	2	78	VAL	CA	C	57.998	0.000
891	2	78	VAL	CB	C	36.735	0.001
892	2	78	VAL	CG1	C	19.821	0.001
893	2	78	VAL	CG2	C	21.781	0.004
894	2	78	VAL	N	N	116.759	0.002
895	2	79	TYR	H	H	8.084	0.000
896	2	79	TYR	HA	H	4.654	0.002
897	2	79	TYR	HB2	H	2.743	0.003
898	2	79	TYR	HB3	H	3.619	0.003
899	2	79	TYR	HD1	H	7.109	0.004
900	2	79	TYR	HD2	H	7.109	0.004
901	2	79	TYR	HE1	H	6.608	0.004
902	2	79	TYR	HE2	H	6.608	0.004
903	2	79	TYR	CB	C	39.405	0.011
904	2	79	TYR	CD1	C	134.073	0.000
905	2	79	TYR	CE1	C	118.097	0.000
906	2	79	TYR	N	N	119.786	0.001
907	2	80	SER	H	H	9.064	0.007
908	2	80	SER	HB2	H	3.939	0.013
909	2	80	SER	HB3	H	3.939	0.013
910	2	80	SER	CB	C	66.100	0.045
911	2	80	SER	N	N	116.990	0.000
912	2	81	LYS	H	H	9.196	0.026
913	2	81	LYS	HA	H	4.558	0.011
914	2	81	LYS	HB2	H	1.631	0.003
915	2	81	LYS	HB3	H	1.817	0.007
916	2	81	LYS	HG2	H	1.355	0.008
917	2	81	LYS	HG3	H	1.355	0.008
918	2	81	LYS	HD2	H	1.438	0.012
919	2	81	LYS	HD3	H	1.511	0.006
920	2	81	LYS	HE2	H	2.727	0.014
921	2	81	LYS	HE3	H	2.727	0.014
922	2	81	LYS	CA	C	56.727	0.066
923	2	81	LYS	CB	C	33.780	0.052
924	2	81	LYS	CG	C	25.520	0.071
925	2	81	LYS	CD	C	29.387	0.012
926	2	81	LYS	CE	C	42.088	0.040
927	2	81	LYS	N	N	122.706	0.091
928	2	82	LEU	H	H	8.268	0.006
929	2	82	LEU	HA	H	4.526	0.005
930	2	82	LEU	HB2	H	1.426	0.002
931	2	82	LEU	HB3	H	1.464	0.000
932	2	82	LEU	HG	H	1.445	0.001
933	2	82	LEU	HD11	H	0.883	0.005
934	2	82	LEU	HD12	H	0.883	0.005
935	2	82	LEU	HD13	H	0.883	0.005
936	2	82	LEU	HD21	H	0.781	0.003
937	2	82	LEU	HD22	H	0.781	0.003
938	2	82	LEU	HD23	H	0.781	0.003
939	2	82	LEU	CA	C	53.424	0.018
940	2	82	LEU	CB	C	41.448	0.006
941	2	82	LEU	CG	C	27.359	0.030
942	2	82	LEU	CD1	C	23.185	0.014
943	2	82	LEU	CD2	C	25.572	0.008
944	2	82	LEU	N	N	124.090	0.005
945	2	83	PRO	HA	H	4.297	0.007
946	2	83	PRO	HB2	H	1.668	0.012
947	2	83	PRO	HB3	H	1.668	0.012
948	2	83	PRO	HG2	H	1.780	0.022
949	2	83	PRO	HG3	H	1.780	0.022
950	2	83	PRO	HD2	H	3.479	0.010
951	2	83	PRO	HD3	H	3.723	0.009
952	2	83	PRO	CA	C	63.071	0.008
953	2	83	PRO	CB	C	31.878	0.012
954	2	83	PRO	CG	C	27.300	0.022
955	2	83	PRO	CD	C	50.445	0.004
956	2	84	ALA	H	H	8.269	0.007
957	2	84	ALA	HA	H	4.177	0.003
958	2	84	ALA	HB1	H	1.306	0.008
959	2	84	ALA	HB2	H	1.306	0.008
960	2	84	ALA	HB3	H	1.306	0.008
961	2	84	ALA	CA	C	52.564	0.005
962	2	84	ALA	CB	C	19.425	0.003
963	2	84	ALA	N	N	124.626	0.027
964	2	85	LYS	H	H	8.096	0.006
965	2	85	LYS	HA	H	4.135	0.003
966	2	85	LYS	HB2	H	1.617	0.005
967	2	85	LYS	HB3	H	1.617	0.005
968	2	85	LYS	CA	C	56.391	0.007
969	2	85	LYS	CB	C	32.983	0.006
970	2	85	LYS	N	N	120.192	0.000

Release date

2021-12-20

Citation

RNA recognition by Npl3p reveals U2 snRNA-binding compatible with a chaperone role during splicing
Moursy, A., Clery, A., Gerhardy, S., Betz, K.M., Rao, S., Mazur, J., Campagne, S., Beusch, I., Duszczyk, M.M., Robinson, M.D., Panse, V.G., Allain, F.H.
Nat. Commun. (2023), 14, 7166-7166, PubMed 37935663 , DOI 10.1038/s41467-023-42962-4 , Abstract

Related entities 2. Nucleolar protein 3/RNA Complex, entity 2, : 1 : 4 : 2 : 223 entities Detail

Interaction partners 2. Nucleolar protein 3/RNA Complex, entity 2, : 63 interactors Detail

More details for 63 interactors identified by 16 citations

Experiments performed 7 experiments Detail

1 3D 1H-15N NOESY

Instrument

Bruker AVANCE - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 0 Pa, Temperature 313 K, pH 6.9, Details 0.9 mM [U-15N] Npl3 RRM1, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
1	Npl3 RRM1	[U-15N]		0.9 mM

2 3D 1H-13C NOESY aliphatic

Instrument

Bruker AVANCE - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 0 Pa, Temperature 313 K, pH 6.9, Details 0.9 mM [U-100% 13C; U-100% 15N] Npl3 RRM1, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
2	Npl3 RRM1	[U-100% 13C; U-100% 15N]		0.9 mM

3 3D 1H-13C NOESY aromatic

Instrument

Bruker AVANCE - 900 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 0 Pa, Temperature 313 K, pH 6.9, Details 0.9 mM [U-100% 13C; U-100% 15N] Npl3 RRM1, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
2	Npl3 RRM1	[U-100% 13C; U-100% 15N]		0.9 mM

4 2D NOESY

Instrument

Bruker AVANCE III HD - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 0 Pa, Temperature 313 K, pH 6.9, Details 0.9 mM [U-15N] Npl3 RRM1, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
1	Npl3 RRM1	[U-15N]		0.9 mM

5 2D NOESY F1fF2f

Instrument

Bruker AVANCE III HD - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 0 Pa, Temperature 313 K, pH 6.9, Details 0.9 mM [U-100% 13C; U-100% 15N] Npl3 RRM1, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
2	Npl3 RRM1	[U-100% 13C; U-100% 15N]		0.9 mM

6 2D NOESY F2f

Instrument

Bruker AVANCE III HD - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 0 Pa, Temperature 313 K, pH 6.9, Details 0.9 mM [U-100% 13C; U-100% 15N] Npl3 RRM1, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
2	Npl3 RRM1	[U-100% 13C; U-100% 15N]		0.9 mM

7 3D HNCACB

Instrument

Bruker AVANCE III HD - 700 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 0 Pa, Temperature 313 K, pH 6.9, Details 0.9 mM [U-100% 13C; U-100% 15N] Npl3 RRM1, 90% H2O/10% D2O

#	Name	Isotope labeling	Type	Concentration
2	Npl3 RRM1	[U-100% 13C; U-100% 15N]		0.9 mM

Chemical shift validation 4 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr34691_3.str
Diamagnetism of the molecular assembly	True (excluding Oxygen atoms)
Whether the assembly has a disulfide bond	None
Whether the assembly has a other bond	None
Whether the assembly contains a cyclic polymer	None
Overall data processing status	Warning

Disulfide bonds

None

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

None

Non-standard residues

None

Content subtype: bmr34691_3.str

#	Content subtype	Saveframe	Status	# of rows	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	970		90.9 (chain: 2, length: 88), 100.0 (chain: 1, length: 6)
1	Chemical shift references	chem_shift_reference_1	OK	3		No information

Assigned chemical shifts

Saveframe: assigned_chemical_shifts_1
- Status: Warning
- Sequence coverage of experimental data
  - Entity_assembly_ID: 2, Chain length: 88, Sequence coverage: 90.9%
  - Entity_assembly_ID: 1, Chain length: 6, Sequence coverage: 100.0%
- Total number of assignments
  - ¹H chemical shifts: 624
  - ¹³C chemical shifts: 266
  - ¹⁵N chemical shifts: 80
- Completeness of assignments
  - Entity_assemble_ID: 2
  - Entity_assemble_ID: 1
- Peptide bond of PRO
- Tautomeric state of HIS
- Rotameric state of ILE , LEU, and VAL
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S² and NMR RMSD)
  - Chain_ID: 2

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	562	492	87.5
¹³C chemical shifts	418	266	63.6
¹⁵N chemical shifts	94	80	85.1

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	175	158	90.3
¹³C chemical shifts	176	71	40.3
¹⁵N chemical shifts	82	73	89.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	387	334	86.3
¹³C chemical shifts	242	195	80.6
¹⁵N chemical shifts	12	7	58.3

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	44	43	97.7
¹³C chemical shifts	44	43	97.7

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	54	46	85.2
¹³C chemical shifts	54	27	50.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	53	46	86.8
¹³C chemical shifts	42	0	0.0
¹⁵N chemical shifts	1	0	0.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	36	34	94.4
¹³C chemical shifts	30	0	0.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	17	12	70.6
¹³C chemical shifts	12	0	0.0
¹⁵N chemical shifts	1	0	0.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	6	6	100.0
¹³C chemical shifts	6	0	0.0

Keywords RNA BINDING PROTEIN, RRM, U2 snRNA, protein-RNA complex, splicing, split-iCRAC, yeast

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Found 1 Document (1.453 seconds)

BMRB: 34691

Related entities 2. Nucleolar protein 3/RNA Complex, entity 2, : 1 : 4 : 2 : 223 entities Detail

Interaction partners 2. Nucleolar protein 3/RNA Complex, entity 2, : 63 interactors Detail

Experiments performed 7 experiments Detail

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Chemical shift validation 4 contents Detail