BMRB: 34692

NMR structure of Npl3 RRM12 bound to the AUCCAGUGGAA RNA

Authors

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

Assembly

Nucleolar protein 3/RNA Complex

Entity

1. Nucleolar protein 3/RNA Complex, entity 1 (polymer, Thiol state: not present), 11 monomers, 3593.150 Da Detail

AUCCAGUGGA A

2. Nucleolar protein 3/RNA Complex, entity 2 (polymer), 169 monomers, 19271.41 Da Detail

MHHRQEGELS NTRLFVRPFP LDVQESELNE IFGPFGPMKE VKILNGFAFV EFEEAESAAK AIEEVHGKSF ANQPLEVVYS KLPAKRYRIT MKNLPEGCSW QDLKDLAREN SLETTFSSVN TRDFDGTGAL EFPSEEILVE ALERLNNIEF RGSVITVERD DNPPPIRRS

Total weight

22864.56 Da

Max. entity weight

19271.41 Da

Source organism

Saccharomyces cerevisiae S288C

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 618, ¹³C: 356, ¹⁵N: 146 assignments Detail

Download

• NMR-STAR v3.1 (partial)
• BMRB/XML (partial)
• CSV
• TSV

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	A	H1'	H	6.216	0.002
2	1	1	A	H2	H	8.317	0.000
3	1	1	A	H2'	H	4.973	0.000
4	1	1	A	H3'	H	4.861	0.000
5	1	1	A	H4'	H	4.537	0.000
6	1	1	A	H8	H	8.452	0.000
7	1	1	A	H5'	H	3.933	0.000
8	1	2	U	H1'	H	6.080	0.001
9	1	2	U	H2'	H	4.415	0.000
10	1	2	U	H3'	H	4.735	0.000
11	1	2	U	H4'	H	3.994	0.000
12	1	2	U	H5	H	5.973	0.000
13	1	2	U	H5'	H	4.228	0.000
14	1	2	U	H5''	H	4.288	0.000
15	1	2	U	H6	H	7.967	0.000
16	1	3	C	H1'	H	6.371	0.001
17	1	3	C	H2'	H	4.268	0.002
18	1	3	C	H3'	H	4.848	0.002
19	1	3	C	H4'	H	4.353	0.001
20	1	3	C	H5	H	5.192	0.000
21	1	3	C	H6	H	7.099	0.002
22	1	3	C	H5'	H	4.019	0.008
23	1	4	C	H1'	H	5.549	0.002
24	1	4	C	H2'	H	4.010	0.000
25	1	4	C	H3'	H	4.734	0.000
26	1	4	C	H4'	H	4.417	0.000
27	1	4	C	H5	H	6.369	0.000
28	1	4	C	H5'	H	4.231	0.000
29	1	4	C	H5''	H	4.314	0.000
30	1	4	C	H6	H	7.998	0.001
31	1	5	A	H1'	H	6.093	0.002
32	1	5	A	H2	H	8.157	0.001
33	1	5	A	H2'	H	4.566	0.000
34	1	5	A	H3'	H	4.852	0.000
35	1	5	A	H4'	H	4.482	0.000
36	1	5	A	H5'	H	4.162	0.000
37	1	5	A	H5''	H	4.340	0.000
38	1	5	A	H8	H	8.494	0.000
39	1	6	G	H1'	H	5.592	0.008
40	1	6	G	H2'	H	4.854	0.001
41	1	6	G	H3'	H	4.546	0.000
42	1	6	G	H4'	H	4.349	0.004
43	1	6	G	H5'	H	4.165	0.000
44	1	6	G	H5''	H	4.088	0.000
45	1	6	G	H8	H	7.791	0.004
46	1	7	U	H1'	H	6.074	0.000
47	1	7	U	H5	H	5.951	0.001
48	1	7	U	H6	H	7.826	0.000
49	1	8	G	H1'	H	5.911	0.000
50	1	8	G	H8	H	8.019	0.002
51	1	9	G	H1'	H	5.835	0.001
52	1	9	G	H8	H	8.260	0.001
53	1	10	A	H1'	H	6.050	0.001
54	1	10	A	H2	H	8.100	0.001
55	1	10	A	H8	H	8.398	0.001
56	1	11	A	H1'	H	6.103	0.001
57	1	11	A	H2	H	8.262	0.000
58	1	11	A	H8	H	8.403	0.000
59	2	6	GLU	H	H	8.477	0.002
60	2	6	GLU	HA	H	4.363	0.015
61	2	6	GLU	HB2	H	1.984	0.008
62	2	6	GLU	HB3	H	2.092	0.000
63	2	6	GLU	CA	C	56.837	0.046
64	2	6	GLU	CB	C	31.020	0.011
65	2	6	GLU	CG	C	36.409	0.000
66	2	6	GLU	N	N	122.391	0.010
67	2	7	GLY	H	H	8.332	0.000
68	2	7	GLY	CA	C	45.215	0.000
69	2	7	GLY	N	N	109.549	0.000
70	2	8	GLU	H	H	8.209	0.000
71	2	8	GLU	HA	H	4.388	0.009
72	2	8	GLU	HB2	H	1.937	0.033
73	2	8	GLU	HB3	H	2.047	0.051
74	2	8	GLU	HG2	H	2.293	0.007
75	2	8	GLU	HG3	H	2.293	0.007
76	2	8	GLU	CA	C	56.405	0.018
77	2	8	GLU	CB	C	31.184	0.184
78	2	8	GLU	N	N	119.973	0.005
79	2	9	LEU	H	H	8.216	0.002
80	2	9	LEU	HA	H	4.886	0.013
81	2	9	LEU	HB2	H	1.558	0.016
82	2	9	LEU	HB3	H	1.558	0.016
83	2	9	LEU	HG	H	1.678	0.004
84	2	9	LEU	HD11	H	0.821	0.005
85	2	9	LEU	HD12	H	0.821	0.005
86	2	9	LEU	HD13	H	0.821	0.005
87	2	9	LEU	HD21	H	0.939	0.069
88	2	9	LEU	HD22	H	0.939	0.069
89	2	9	LEU	HD23	H	0.939	0.069
90	2	9	LEU	CA	C	53.934	0.038
91	2	9	LEU	CB	C	43.766	0.000
92	2	9	LEU	CG	C	26.944	0.000
93	2	9	LEU	CD1	C	23.347	0.052
94	2	9	LEU	CD2	C	25.448	0.000
95	2	9	LEU	N	N	121.696	0.007
96	2	10	SER	H	H	8.884	0.001
97	2	10	SER	HA	H	4.323	0.003
98	2	10	SER	HB2	H	3.950	0.005
99	2	10	SER	HB3	H	4.101	0.005
100	2	10	SER	CA	C	58.025	0.000
101	2	10	SER	CB	C	63.925	0.019
102	2	11	ASN	H	H	8.258	0.001
103	2	11	ASN	HA	H	4.704	0.000
104	2	11	ASN	CB	C	39.281	0.027
105	2	11	ASN	N	N	118.797	0.003
106	2	12	THR	H	H	8.349	0.000
107	2	12	THR	HA	H	4.605	0.002
108	2	12	THR	CA	C	62.208	0.000
109	2	12	THR	CB	C	70.475	0.001
110	2	12	THR	N	N	107.556	0.007
111	2	13	ARG	HA	H	5.111	0.000
112	2	13	ARG	HB2	H	1.770	0.292
113	2	13	ARG	HB3	H	1.971	0.000
114	2	13	ARG	HG2	H	1.485	0.000
115	2	13	ARG	HG3	H	1.618	0.000
116	2	13	ARG	HD2	H	3.207	0.006
117	2	13	ARG	HD3	H	3.207	0.006
118	2	13	ARG	CB	C	32.530	0.028
119	2	13	ARG	CD	C	43.474	0.000
120	2	13	ARG	N	N	125.587	0.019
121	2	14	LEU	H	H	9.666	0.002
122	2	14	LEU	HA	H	5.131	0.005
123	2	14	LEU	HB2	H	1.231	0.007
124	2	14	LEU	HB3	H	1.678	0.004
125	2	14	LEU	CA	C	53.735	0.031
126	2	14	LEU	CB	C	43.411	0.017
127	2	14	LEU	CG	C	26.953	0.000
128	2	14	LEU	CD1	C	24.157	0.004
129	2	14	LEU	CD2	C	26.303	0.001
130	2	14	LEU	N	N	129.519	0.032
131	2	15	PHE	HA	H	4.711	0.000
132	2	15	PHE	HB2	H	2.650	0.017
133	2	15	PHE	HB3	H	2.650	0.017
134	2	15	PHE	CB	C	40.881	0.009
135	2	15	PHE	N	N	125.035	0.004
136	2	16	VAL	H	H	8.365	0.000
137	2	16	VAL	HA	H	5.155	0.004
138	2	16	VAL	CA	C	59.815	0.010
139	2	16	VAL	CB	C	35.096	0.006
140	2	16	VAL	N	N	125.944	0.004
141	2	17	ARG	H	H	8.269	0.004
142	2	17	ARG	HA	H	4.402	0.006
143	2	17	ARG	HB2	H	1.564	0.004
144	2	17	ARG	HB3	H	1.564	0.004
145	2	17	ARG	CA	C	53.925	0.000
146	2	17	ARG	CB	C	30.719	0.090
147	2	17	ARG	CG	C	24.243	0.038
148	2	17	ARG	N	N	121.880	0.040
149	2	18	PRO	HA	H	4.822	0.001
150	2	18	PRO	CB	C	32.911	0.023
151	2	19	PHE	H	H	7.335	0.004
152	2	19	PHE	HA	H	5.055	0.004
153	2	19	PHE	HB2	H	2.132	0.018
154	2	19	PHE	HB3	H	3.063	0.007
155	2	19	PHE	CA	C	55.629	0.046
156	2	19	PHE	CB	C	43.220	0.018
157	2	19	PHE	N	N	112.873	0.014
158	2	20	PRO	HA	H	4.695	0.002
159	2	20	PRO	HB2	H	2.132	0.003
160	2	20	PRO	HB3	H	2.600	0.002
161	2	20	PRO	HG2	H	2.202	0.001
162	2	20	PRO	HG3	H	2.294	0.000
163	2	20	PRO	CB	C	32.856	0.045
164	2	20	PRO	CG	C	27.850	0.022
165	2	20	PRO	CD	C	51.008	0.051
166	2	21	LEU	H	H	8.709	0.002
167	2	21	LEU	HA	H	4.233	0.001
168	2	21	LEU	HB2	H	1.657	0.000
169	2	21	LEU	HB3	H	1.755	0.006
170	2	21	LEU	HG	H	1.807	0.001
171	2	21	LEU	CA	C	57.114	0.020
172	2	21	LEU	CB	C	41.182	0.015
173	2	21	LEU	N	N	121.479	0.005
174	2	22	ASP	H	H	8.236	0.002
175	2	22	ASP	HA	H	4.681	0.000
176	2	22	ASP	HB2	H	2.592	0.001
177	2	22	ASP	HB3	H	2.986	0.001
178	2	22	ASP	CB	C	39.678	0.042
179	2	22	ASP	N	N	114.825	0.001
180	2	23	VAL	H	H	7.067	0.001
181	2	23	VAL	HA	H	4.243	0.014
182	2	23	VAL	CA	C	62.411	0.006
183	2	23	VAL	CB	C	32.191	0.162
184	2	23	VAL	N	N	121.017	0.001
185	2	24	GLN	H	H	8.589	0.003
186	2	24	GLN	HA	H	4.691	0.008
187	2	24	GLN	HB2	H	2.014	0.003
188	2	24	GLN	HB3	H	2.456	0.000
189	2	24	GLN	CB	C	32.046	0.056
190	2	24	GLN	CG	C	34.286	0.012
191	2	24	GLN	N	N	123.793	0.003
192	2	25	GLU	H	H	9.170	0.000
193	2	25	GLU	HA	H	3.639	0.001
194	2	25	GLU	HB2	H	2.020	0.001
195	2	25	GLU	HB3	H	2.128	0.003
196	2	25	GLU	HG2	H	2.227	0.010
197	2	25	GLU	HG3	H	2.227	0.010
198	2	25	GLU	CA	C	60.922	0.002
199	2	25	GLU	CB	C	29.376	0.023
200	2	25	GLU	CG	C	36.473	0.000
201	2	25	GLU	N	N	123.817	0.002
202	2	26	SER	H	H	8.613	0.010
203	2	26	SER	HA	H	4.156	0.002
204	2	26	SER	CA	C	61.429	0.001
205	2	26	SER	CB	C	61.797	0.040
206	2	26	SER	N	N	112.649	0.002
207	2	27	GLU	H	H	7.366	0.005
208	2	27	GLU	HA	H	4.249	0.003
209	2	27	GLU	HB2	H	2.121	0.004
210	2	27	GLU	HB3	H	2.451	0.006
211	2	27	GLU	CA	C	59.275	0.000
212	2	27	GLU	CB	C	29.543	0.056
213	2	27	GLU	CG	C	38.303	0.009
214	2	27	GLU	N	N	121.829	0.001
215	2	28	LEU	H	H	7.135	0.002
216	2	28	LEU	CA	C	58.685	0.000
217	2	28	LEU	N	N	119.912	0.002
218	2	29	ASN	HA	H	4.362	0.002
219	2	29	ASN	HB2	H	2.855	0.000
220	2	29	ASN	HB3	H	2.908	0.001
221	2	29	ASN	CA	C	56.669	0.000
222	2	29	ASN	CB	C	38.149	0.010
223	2	29	ASN	N	N	119.731	0.002
224	2	30	GLU	H	H	7.675	0.000
225	2	30	GLU	HA	H	4.099	0.004
226	2	30	GLU	HB2	H	2.204	0.002
227	2	30	GLU	HB3	H	2.241	0.029
228	2	30	GLU	CA	C	59.165	0.017
229	2	30	GLU	CB	C	29.883	0.013
230	2	30	GLU	CG	C	36.396	0.041
231	2	30	GLU	N	N	119.599	0.002
232	2	31	ILE	H	H	7.143	0.002
233	2	31	ILE	CA	C	64.111	0.016
234	2	31	ILE	N	N	115.826	0.001
235	2	32	PHE	HA	H	4.994	0.002
236	2	32	PHE	HB2	H	2.833	0.002
237	2	32	PHE	HB3	H	3.633	0.005
238	2	32	PHE	CA	C	61.205	0.020
239	2	32	PHE	CB	C	41.219	0.105
240	2	32	PHE	N	N	112.994	0.002
241	2	33	GLY	H	H	8.337	0.001
242	2	33	GLY	CA	C	48.070	0.000
243	2	33	GLY	N	N	109.476	0.000
244	2	34	PRO	HA	H	4.196	0.001
245	2	34	PRO	HB2	H	0.682	0.002
246	2	34	PRO	HB3	H	2.102	0.004
247	2	34	PRO	HG2	H	1.759	0.003
248	2	34	PRO	HG3	H	1.759	0.003
249	2	34	PRO	HD2	H	3.113	0.004
250	2	34	PRO	HD3	H	3.577	0.001
251	2	34	PRO	CA	C	65.042	0.006
252	2	34	PRO	CB	C	31.881	0.028
253	2	34	PRO	CG	C	28.061	0.120
254	2	34	PRO	CD	C	52.270	0.006
255	2	35	PHE	H	H	7.595	0.009
256	2	35	PHE	HA	H	4.360	0.009
257	2	35	PHE	HB2	H	3.051	0.004
258	2	35	PHE	HB3	H	3.271	0.003
259	2	35	PHE	CA	C	59.974	0.013
260	2	35	PHE	CB	C	38.418	0.010
261	2	35	PHE	N	N	112.473	0.002
262	2	36	GLY	H	H	7.803	0.000
263	2	36	GLY	CA	C	44.910	0.000
264	2	36	GLY	N	N	108.572	0.000
265	2	37	PRO	HA	H	4.525	0.001
266	2	37	PRO	HB2	H	1.976	0.007
267	2	37	PRO	HB3	H	2.411	0.003
268	2	37	PRO	HG2	H	2.143	0.002
269	2	37	PRO	HG3	H	2.261	0.001
270	2	37	PRO	HD2	H	3.705	0.003
271	2	37	PRO	HD3	H	3.857	0.006
272	2	37	PRO	CA	C	63.630	0.026
273	2	37	PRO	CB	C	32.384	0.019
274	2	37	PRO	CG	C	27.982	0.042
275	2	37	PRO	CD	C	49.974	0.074
276	2	38	MET	H	H	9.101	0.000
277	2	38	MET	HA	H	4.570	0.018
278	2	38	MET	CA	C	55.802	0.040
279	2	38	MET	CB	C	35.392	0.051
280	2	38	MET	N	N	124.482	0.003
281	2	39	LYS	H	H	8.977	0.002
282	2	39	LYS	HA	H	4.360	0.001
283	2	39	LYS	HB2	H	1.469	0.001
284	2	39	LYS	HB3	H	1.469	0.001
285	2	39	LYS	CA	C	57.211	0.000
286	2	39	LYS	CB	C	34.928	0.005
287	2	39	LYS	CG	C	24.721	0.035
288	2	39	LYS	N	N	123.561	0.002
289	2	40	GLU	H	H	7.440	0.004
290	2	40	GLU	HA	H	4.480	0.003
291	2	40	GLU	HB2	H	1.808	0.002
292	2	40	GLU	HB3	H	2.009	0.008
293	2	40	GLU	CA	C	56.504	0.002
294	2	40	GLU	CB	C	33.709	0.035
295	2	40	GLU	CG	C	36.366	0.043
296	2	40	GLU	N	N	114.934	0.004
297	2	41	VAL	H	H	8.241	0.007
298	2	41	VAL	CA	C	61.761	0.039
299	2	41	VAL	N	N	123.529	0.047
300	2	42	LYS	H	H	9.204	0.006
301	2	42	LYS	HA	H	4.700	0.000
302	2	42	LYS	HB2	H	1.657	0.009
303	2	42	LYS	HB3	H	1.895	0.008
304	2	42	LYS	HD2	H	1.742	0.000
305	2	42	LYS	HE2	H	3.002	0.000
306	2	42	LYS	CB	C	35.944	0.017
307	2	42	LYS	CG	C	24.981	0.029
308	2	42	LYS	N	N	128.760	0.031
309	2	43	ILE	H	H	8.855	0.003
310	2	43	ILE	HA	H	3.899	0.002
311	2	43	ILE	CA	C	62.306	0.015
312	2	43	ILE	CB	C	38.921	0.018
313	2	43	ILE	N	N	127.444	0.010
314	2	44	LEU	H	H	8.201	0.004
315	2	44	LEU	HA	H	4.626	0.002
316	2	44	LEU	HB2	H	0.274	0.005
317	2	44	LEU	HB3	H	1.250	0.006
318	2	44	LEU	CA	C	53.824	0.048
319	2	44	LEU	CB	C	39.979	0.011
320	2	44	LEU	CG	C	28.301	0.030
321	2	44	LEU	CD1	C	25.941	0.003
322	2	44	LEU	CD2	C	25.122	0.000
323	2	44	LEU	N	N	132.038	0.006
324	2	45	ASN	H	H	7.362	0.005
325	2	45	ASN	HA	H	4.761	0.000
326	2	45	ASN	CB	C	36.995	0.008
327	2	45	ASN	N	N	117.610	0.006
328	2	46	GLY	H	H	8.720	0.002
329	2	46	GLY	CA	C	45.254	0.008
330	2	46	GLY	N	N	111.588	0.003
331	2	47	PHE	H	H	7.257	0.011
332	2	47	PHE	HA	H	5.156	0.003
333	2	47	PHE	HB2	H	2.595	0.014
334	2	47	PHE	HB3	H	2.973	0.004
335	2	47	PHE	HD1	H	6.759	0.003
336	2	47	PHE	HD2	H	6.759	0.003
337	2	47	PHE	HE1	H	7.404	0.002
338	2	47	PHE	HE2	H	7.404	0.002
339	2	47	PHE	HZ	H	7.457	0.000
340	2	47	PHE	CA	C	54.877	0.008
341	2	47	PHE	CB	C	41.195	0.093
342	2	47	PHE	CD1	C	133.124	0.004
343	2	47	PHE	CE1	C	131.461	0.000
344	2	47	PHE	CZ	C	130.426	0.000
345	2	47	PHE	N	N	115.822	0.005
346	2	48	ALA	H	H	9.277	0.005
347	2	48	ALA	HA	H	4.993	0.007
348	2	48	ALA	CA	C	50.102	0.011
349	2	48	ALA	CB	C	24.702	0.003
350	2	48	ALA	N	N	120.905	0.001
351	2	49	PHE	H	H	8.853	0.006
352	2	49	PHE	HA	H	5.835	0.002
353	2	49	PHE	HB2	H	2.634	0.007
354	2	49	PHE	HB3	H	2.817	0.007
355	2	49	PHE	CA	C	56.085	0.024
356	2	49	PHE	CB	C	42.188	0.008
357	2	49	PHE	N	N	114.795	0.005
358	2	50	VAL	H	H	8.325	0.007
359	2	50	VAL	HA	H	4.399	0.004
360	2	50	VAL	CA	C	60.466	0.085
361	2	50	VAL	CB	C	35.059	0.004
362	2	50	VAL	N	N	119.919	0.020
363	2	51	GLU	H	H	9.096	0.004
364	2	51	GLU	HA	H	5.554	0.014
365	2	51	GLU	HB2	H	1.827	0.000
366	2	51	GLU	HB3	H	1.901	0.003
367	2	51	GLU	HG2	H	2.138	0.005
368	2	51	GLU	HG3	H	2.255	0.005
369	2	51	GLU	CA	C	53.974	0.023
370	2	51	GLU	CB	C	32.602	0.047
371	2	51	GLU	CG	C	37.081	0.037
372	2	51	GLU	N	N	126.536	0.101
373	2	52	PHE	H	H	8.516	0.005
374	2	52	PHE	HA	H	4.795	0.006
375	2	52	PHE	HB2	H	2.740	0.002
376	2	52	PHE	HB3	H	3.837	0.036
377	2	52	PHE	CB	C	41.871	0.023
378	2	52	PHE	N	N	127.123	0.016
379	2	53	GLU	HA	H	4.148	0.004
380	2	53	GLU	HB2	H	2.006	0.001
381	2	53	GLU	HB3	H	2.264	0.011
382	2	53	GLU	CA	C	59.665	0.000
383	2	53	GLU	CB	C	30.665	0.054
384	2	54	GLU	H	H	8.578	0.000
385	2	54	GLU	HA	H	4.849	0.003
386	2	54	GLU	HB2	H	2.101	0.003
387	2	54	GLU	HB3	H	2.398	0.000
388	2	54	GLU	N	N	114.371	0.001
389	2	55	ALA	H	H	8.952	0.001
390	2	55	ALA	HA	H	4.270	0.004
391	2	55	ALA	CA	C	55.035	0.000
392	2	55	ALA	CB	C	18.596	0.001
393	2	55	ALA	N	N	126.819	0.004
394	2	56	GLU	H	H	9.477	0.001
395	2	56	GLU	HA	H	4.156	0.002
396	2	56	GLU	HB2	H	2.082	0.002
397	2	56	GLU	HB3	H	2.219	0.002
398	2	56	GLU	CA	C	60.320	0.000
399	2	56	GLU	CB	C	29.286	0.015
400	2	56	GLU	N	N	119.026	0.000
401	2	57	SER	H	H	7.186	0.003
402	2	57	SER	HA	H	4.092	0.001
403	2	57	SER	CA	C	61.933	0.021
404	2	57	SER	CB	C	63.206	0.041
405	2	57	SER	N	N	114.455	0.003
406	2	58	ALA	H	H	6.791	0.003
407	2	58	ALA	HA	H	3.751	0.006
408	2	58	ALA	CA	C	55.006	0.000
409	2	58	ALA	CB	C	18.280	0.003
410	2	58	ALA	N	N	121.626	0.001
411	2	59	ALA	H	H	7.796	0.003
412	2	59	ALA	HA	H	4.075	0.002
413	2	59	ALA	CA	C	55.071	0.007
414	2	59	ALA	CB	C	18.173	0.003
415	2	59	ALA	N	N	117.704	0.001
416	2	60	LYS	H	H	7.612	0.019
417	2	60	LYS	HA	H	4.066	0.004
418	2	60	LYS	CA	C	58.449	0.026
419	2	60	LYS	CB	C	32.306	0.062
420	2	60	LYS	N	N	119.167	0.066
421	2	61	ALA	H	H	7.682	0.003
422	2	61	ALA	HA	H	2.651	0.003
423	2	61	ALA	CA	C	54.437	0.001
424	2	61	ALA	CB	C	18.788	0.003
425	2	61	ALA	N	N	121.114	0.000
426	2	62	ILE	H	H	7.665	0.001
427	2	62	ILE	CA	C	66.490	0.007
428	2	62	ILE	N	N	117.317	0.002
429	2	63	GLU	H	H	7.264	0.002
430	2	63	GLU	HA	H	3.995	0.003
431	2	63	GLU	HB2	H	2.216	0.001
432	2	63	GLU	HB3	H	2.216	0.001
433	2	63	GLU	HG2	H	2.326	0.009
434	2	63	GLU	HG3	H	2.462	0.002
435	2	63	GLU	CA	C	59.407	0.009
436	2	63	GLU	CB	C	30.170	0.009
437	2	63	GLU	CG	C	36.320	0.011
438	2	63	GLU	N	N	116.795	0.000
439	2	64	GLU	H	H	8.014	0.003
440	2	64	GLU	HA	H	4.482	0.002
441	2	64	GLU	HB2	H	1.968	0.002
442	2	64	GLU	HB3	H	2.287	0.002
443	2	64	GLU	CA	C	57.806	0.022
444	2	64	GLU	CB	C	31.654	0.005
445	2	64	GLU	N	N	114.369	0.001
446	2	65	VAL	H	H	8.619	0.003
447	2	65	VAL	HA	H	4.011	0.010
448	2	65	VAL	CA	C	63.775	0.006
449	2	65	VAL	CB	C	32.272	0.000
450	2	65	VAL	N	N	118.272	0.000
451	2	66	HIS	H	H	7.579	0.002
452	2	66	HIS	HA	H	4.196	0.003
453	2	66	HIS	HB2	H	3.293	0.006
454	2	66	HIS	HB3	H	3.377	0.008
455	2	66	HIS	CA	C	60.483	0.002
456	2	66	HIS	CB	C	31.521	0.013
457	2	66	HIS	N	N	118.340	0.012
458	2	67	GLY	H	H	8.885	0.000
459	2	67	GLY	CA	C	45.177	0.001
460	2	67	GLY	N	N	116.939	0.001
461	2	68	LYS	H	H	8.397	0.005
462	2	68	LYS	HA	H	4.305	0.002
463	2	68	LYS	HB2	H	1.911	0.003
464	2	68	LYS	HB3	H	2.108	0.002
465	2	68	LYS	HG2	H	1.460	0.001
466	2	68	LYS	HG3	H	1.689	0.000
467	2	68	LYS	CA	C	56.078	0.020
468	2	68	LYS	CB	C	32.968	0.030
469	2	68	LYS	CG	C	25.540	0.011
470	2	68	LYS	CD	C	28.996	0.020
471	2	68	LYS	N	N	122.818	0.000
472	2	69	SER	HA	H	4.747	0.000
473	2	69	SER	HB2	H	3.597	0.000
474	2	69	SER	HB3	H	3.675	0.001
475	2	69	SER	CB	C	64.462	0.008
476	2	69	SER	N	N	116.700	0.002
477	2	70	PHE	H	H	9.059	0.002
478	2	70	PHE	HA	H	4.495	0.006
479	2	70	PHE	HB2	H	2.872	0.002
480	2	70	PHE	HB3	H	2.989	0.004
481	2	70	PHE	CA	C	58.531	0.000
482	2	70	PHE	CB	C	42.381	0.030
483	2	70	PHE	CD1	C	132.105	0.023
484	2	70	PHE	N	N	126.206	0.004
485	2	71	ALA	H	H	8.803	0.004
486	2	71	ALA	HA	H	3.788	0.002
487	2	71	ALA	CA	C	53.432	0.018
488	2	71	ALA	CB	C	16.414	0.007
489	2	71	ALA	N	N	132.770	0.002
490	2	72	ASN	H	H	8.471	0.001
491	2	72	ASN	HA	H	4.136	0.001
492	2	72	ASN	CA	C	54.812	0.004
493	2	72	ASN	CB	C	38.139	0.008
494	2	72	ASN	N	N	107.815	0.005
495	2	73	GLN	H	H	7.761	0.007
496	2	73	GLN	HA	H	4.957	0.003
497	2	73	GLN	CA	C	52.936	0.000
498	2	73	GLN	CB	C	31.125	0.004
499	2	73	GLN	N	N	118.031	0.000
500	2	74	PRO	HA	H	4.242	0.003
501	2	74	PRO	HB2	H	1.795	0.003
502	2	74	PRO	HB3	H	1.996	0.005
503	2	74	PRO	HD2	H	3.685	0.000
504	2	74	PRO	CA	C	62.200	0.007
505	2	74	PRO	CB	C	31.584	0.031
506	2	74	PRO	CG	C	27.515	0.026
507	2	75	LEU	H	H	8.625	0.001
508	2	75	LEU	HA	H	4.474	0.022
509	2	75	LEU	HB2	H	0.914	0.008
510	2	75	LEU	HB3	H	1.907	0.032
511	2	75	LEU	HG	H	1.838	0.001
512	2	75	LEU	CA	C	54.303	0.037
513	2	75	LEU	CB	C	43.602	0.024
514	2	75	LEU	N	N	122.901	0.001
515	2	76	GLU	H	H	9.545	0.001
516	2	76	GLU	HA	H	4.996	0.002
517	2	76	GLU	HB2	H	2.015	0.000
518	2	76	GLU	HB3	H	2.051	0.000
519	2	76	GLU	HG2	H	2.235	0.001
520	2	76	GLU	HG3	H	2.311	0.002
521	2	76	GLU	CA	C	54.740	0.000
522	2	76	GLU	CB	C	31.194	0.013
523	2	76	GLU	CG	C	36.508	0.025
524	2	76	GLU	N	N	125.015	0.002
525	2	77	VAL	H	H	10.811	0.006
526	2	77	VAL	HA	H	4.697	0.005
527	2	77	VAL	CB	C	33.820	0.019
528	2	77	VAL	N	N	129.555	0.004
529	2	78	VAL	HA	H	4.729	0.019
530	2	78	VAL	CB	C	36.695	0.022
531	2	78	VAL	N	N	116.590	0.006
532	2	79	TYR	H	H	8.104	0.006
533	2	79	TYR	HA	H	4.696	0.000
534	2	79	TYR	HB2	H	2.803	0.005
535	2	79	TYR	HB3	H	3.722	0.010
536	2	79	TYR	CB	C	39.397	0.017
537	2	79	TYR	N	N	119.501	0.004
538	2	80	SER	H	H	9.152	0.004
539	2	80	SER	HB2	H	3.975	0.010
540	2	80	SER	HB3	H	3.975	0.010
541	2	80	SER	CB	C	66.352	0.000
542	2	80	SER	N	N	117.017	0.000
543	2	81	LYS	HA	H	4.600	0.004
544	2	81	LYS	HB2	H	1.686	0.003
545	2	81	LYS	HB3	H	1.873	0.004
546	2	81	LYS	HG2	H	1.406	0.014
547	2	81	LYS	HG3	H	1.406	0.014
548	2	81	LYS	HD2	H	1.463	0.000
549	2	81	LYS	HD3	H	1.551	0.002
550	2	81	LYS	CB	C	33.654	0.031
551	2	81	LYS	CG	C	25.521	0.020
552	2	81	LYS	CD	C	29.344	0.012
553	2	82	LEU	H	H	8.292	0.000
554	2	82	LEU	HA	H	4.522	0.000
555	2	82	LEU	HB2	H	1.499	0.004
556	2	82	LEU	HB3	H	1.499	0.004
557	2	82	LEU	CA	C	53.526	0.011
558	2	82	LEU	CB	C	41.358	0.187
559	2	82	LEU	CG	C	27.155	0.006
560	2	82	LEU	CD1	C	23.007	0.000
561	2	82	LEU	CD2	C	25.547	0.000
562	2	83	PRO	HA	H	4.291	0.009
563	2	83	PRO	HB2	H	1.674	0.027
564	2	83	PRO	HB3	H	1.674	0.027
565	2	83	PRO	HG2	H	1.782	0.019
566	2	83	PRO	HG3	H	1.782	0.019
567	2	83	PRO	HD2	H	3.508	0.017
568	2	83	PRO	HD3	H	3.729	0.005
569	2	83	PRO	CA	C	62.894	0.180
570	2	83	PRO	CB	C	31.899	0.004
571	2	83	PRO	CG	C	27.303	0.016
572	2	83	PRO	CD	C	50.292	0.018
573	2	84	ALA	H	H	8.287	0.005
574	2	84	ALA	HA	H	4.175	0.006
575	2	84	ALA	CA	C	52.049	0.002
576	2	84	ALA	CB	C	19.259	0.002
577	2	84	ALA	N	N	124.598	0.001
578	2	85	LYS	H	H	8.160	0.005
579	2	85	LYS	HA	H	3.991	0.006
580	2	85	LYS	CA	C	56.603	0.031
581	2	85	LYS	CB	C	32.918	0.032
582	2	85	LYS	N	N	121.902	0.028
583	2	86	ARG	H	H	7.902	0.001
584	2	86	ARG	HA	H	4.307	0.003
585	2	86	ARG	HB2	H	1.515	0.005
586	2	86	ARG	HB3	H	1.433	0.001
587	2	86	ARG	HG2	H	1.547	0.000
588	2	86	ARG	HG3	H	1.439	0.000
589	2	86	ARG	CA	C	54.529	0.008
590	2	86	ARG	CB	C	32.171	0.033
591	2	86	ARG	CG	C	26.866	0.035
592	2	86	ARG	N	N	121.348	0.001
593	2	87	TYR	H	H	8.554	0.001
594	2	87	TYR	HA	H	4.649	0.021
595	2	87	TYR	HB2	H	3.257	0.002
596	2	87	TYR	HB3	H	2.981	0.001
597	2	87	TYR	CA	C	57.499	0.076
598	2	87	TYR	CB	C	37.588	0.023
599	2	87	TYR	N	N	122.835	0.002
600	2	88	ARG	H	H	8.906	0.015
601	2	88	ARG	HA	H	5.635	0.003
602	2	88	ARG	HB2	H	2.020	0.003
603	2	88	ARG	HB3	H	1.388	0.002
604	2	88	ARG	CA	C	54.773	0.020
605	2	88	ARG	CB	C	36.276	0.037
606	2	88	ARG	CG	C	28.762	0.003
607	2	88	ARG	N	N	127.170	0.005
608	2	89	ILE	H	H	9.202	0.014
609	2	89	ILE	HA	H	5.281	0.001
610	2	89	ILE	HD11	H	0.978	0.008
611	2	89	ILE	HD12	H	0.978	0.008
612	2	89	ILE	HD13	H	0.978	0.008
613	2	89	ILE	CA	C	59.156	0.013
614	2	89	ILE	CB	C	40.908	0.033
615	2	89	ILE	CD1	C	14.184	0.049
616	2	89	ILE	N	N	118.252	0.154
617	2	90	THR	HA	H	4.987	0.003
618	2	90	THR	CA	C	61.357	0.011
619	2	90	THR	CB	C	70.371	0.004
620	2	90	THR	N	N	117.944	0.001
621	2	91	MET	H	H	8.797	0.002
622	2	91	MET	HA	H	5.298	0.002
623	2	91	MET	HB2	H	2.003	0.005
624	2	91	MET	HB3	H	1.643	0.004
625	2	91	MET	HG2	H	2.398	0.026
626	2	91	MET	HG3	H	2.368	0.022
627	2	91	MET	CA	C	53.960	0.014
628	2	91	MET	CB	C	35.938	0.053
629	2	91	MET	CG	C	31.762	0.022
630	2	91	MET	N	N	123.793	0.004
631	2	92	LYS	H	H	8.983	0.003
632	2	92	LYS	CA	C	55.174	0.000
633	2	92	LYS	N	N	120.714	0.005
634	2	93	ASN	H	H	8.379	0.056
635	2	93	ASN	HA	H	4.414	0.003
636	2	93	ASN	HB2	H	3.584	0.002
637	2	93	ASN	HB3	H	2.954	0.001
638	2	93	ASN	CA	C	54.005	0.011
639	2	93	ASN	CB	C	38.218	0.006
640	2	94	LEU	H	H	9.029	0.002
641	2	94	LEU	HA	H	4.329	0.000
642	2	94	LEU	HB2	H	1.570	0.004
643	2	94	LEU	HB3	H	1.468	0.000
644	2	94	LEU	CA	C	53.655	0.000
645	2	94	LEU	CB	C	40.977	0.005
646	2	94	LEU	N	N	116.812	0.001
647	2	95	PRO	HA	H	4.545	0.017
648	2	95	PRO	HB2	H	2.241	0.004
649	2	95	PRO	HB3	H	1.958	0.016
650	2	95	PRO	CA	C	62.131	0.032
651	2	95	PRO	CB	C	31.968	0.024
652	2	96	GLU	H	H	8.436	0.002
653	2	96	GLU	HA	H	3.746	0.004
654	2	96	GLU	HB2	H	1.915	0.006
655	2	96	GLU	HB3	H	1.915	0.006
656	2	96	GLU	HG2	H	2.238	0.000
657	2	96	GLU	HG3	H	2.203	0.000
658	2	96	GLU	CA	C	58.052	0.003
659	2	96	GLU	CB	C	29.578	0.032
660	2	96	GLU	CG	C	36.275	0.002
661	2	96	GLU	N	N	120.447	0.001
662	2	97	GLY	H	H	8.354	0.006
663	2	97	GLY	CA	C	45.252	0.006
664	2	97	GLY	N	N	112.247	0.001
665	2	98	CYS	H	H	7.553	0.002
666	2	98	CYS	HA	H	4.540	0.002
667	2	98	CYS	HB2	H	3.015	0.009
668	2	98	CYS	HB3	H	2.972	0.001
669	2	98	CYS	CA	C	59.841	0.024
670	2	98	CYS	CB	C	28.061	0.011
671	2	98	CYS	N	N	119.226	0.004
672	2	99	SER	H	H	9.182	0.009
673	2	99	SER	HA	H	5.070	0.010
674	2	99	SER	HB2	H	4.137	0.007
675	2	99	SER	HB3	H	3.942	0.013
676	2	99	SER	CA	C	55.845	0.131
677	2	99	SER	CB	C	67.501	0.015
678	2	99	SER	N	N	122.327	0.008
679	2	100	TRP	H	H	8.639	0.005
680	2	100	TRP	HA	H	4.083	0.006
681	2	100	TRP	HB2	H	3.384	0.003
682	2	100	TRP	HB3	H	3.006	0.004
683	2	100	TRP	CA	C	60.011	0.107
684	2	100	TRP	CB	C	27.236	0.015
685	2	100	TRP	N	N	119.883	0.029
686	2	101	GLN	H	H	7.895	0.002
687	2	101	GLN	HA	H	2.646	0.010
688	2	101	GLN	HB2	H	1.063	0.011
689	2	101	GLN	HB3	H	0.926	0.027
690	2	101	GLN	CA	C	61.184	0.017
691	2	101	GLN	CB	C	26.408	0.070
692	2	101	GLN	N	N	126.678	0.012
693	2	102	ASP	H	H	7.565	0.001
694	2	102	ASP	HA	H	4.306	0.004
695	2	102	ASP	HB2	H	3.369	0.003
696	2	102	ASP	HB3	H	2.739	0.002
697	2	102	ASP	CA	C	57.262	0.010
698	2	102	ASP	CB	C	41.571	0.070
699	2	102	ASP	N	N	118.720	0.008
700	2	103	LEU	H	H	7.376	0.007
701	2	103	LEU	HA	H	3.945	0.003
702	2	103	LEU	HB2	H	1.843	0.006
703	2	103	LEU	HB3	H	1.500	0.005
704	2	103	LEU	CA	C	57.353	0.066
705	2	103	LEU	CB	C	41.931	0.023
706	2	103	LEU	CG	C	27.039	0.039
707	2	103	LEU	N	N	118.206	0.005
708	2	104	LYS	H	H	7.560	0.003
709	2	104	LYS	HA	H	3.897	0.005
710	2	104	LYS	HB2	H	2.044	0.000
711	2	104	LYS	HG2	H	1.630	0.001
712	2	104	LYS	HG3	H	1.549	0.013
713	2	104	LYS	CA	C	60.819	0.000
714	2	104	LYS	CB	C	32.342	0.000
715	2	104	LYS	CG	C	27.247	0.023
716	2	104	LYS	CD	C	29.931	0.000
717	2	104	LYS	N	N	119.723	0.004
718	2	105	ASP	H	H	8.331	0.003
719	2	105	ASP	HA	H	4.496	0.002
720	2	105	ASP	HB2	H	2.969	0.004
721	2	105	ASP	HB3	H	2.858	0.004
722	2	105	ASP	CA	C	57.633	0.018
723	2	105	ASP	CB	C	39.516	0.016
724	2	105	ASP	N	N	121.002	0.003
725	2	106	LEU	H	H	7.989	0.010
726	2	106	LEU	HA	H	4.120	0.008
727	2	106	LEU	HB2	H	1.824	0.004
728	2	106	LEU	HB3	H	1.195	0.015
729	2	106	LEU	HG	H	1.133	0.004
730	2	106	LEU	CA	C	58.073	0.231
731	2	106	LEU	CB	C	41.450	0.022
732	2	106	LEU	N	N	123.316	0.003
733	2	107	ALA	H	H	8.039	0.009
734	2	107	ALA	HA	H	3.991	0.018
735	2	107	ALA	CA	C	56.304	0.000
736	2	107	ALA	CB	C	18.025	0.000
737	2	107	ALA	N	N	121.714	0.151
738	2	108	ARG	H	H	8.537	0.004
739	2	108	ARG	HA	H	4.128	0.003
740	2	108	ARG	HB2	H	2.133	0.023
741	2	108	ARG	HB3	H	2.133	0.023
742	2	108	ARG	HG2	H	1.894	0.003
743	2	108	ARG	HG3	H	1.734	0.016
744	2	108	ARG	CA	C	60.336	0.006
745	2	108	ARG	CB	C	30.106	0.141
746	2	108	ARG	CG	C	28.239	0.020
747	2	108	ARG	CD	C	43.280	0.035
748	2	108	ARG	N	N	120.837	0.006
749	2	109	GLU	H	H	8.666	0.001
750	2	109	GLU	HA	H	4.227	0.006
751	2	109	GLU	CA	C	59.015	0.000
752	2	109	GLU	CB	C	29.480	0.029
753	2	109	GLU	N	N	121.271	0.004
754	2	110	ASN	H	H	7.602	0.367
755	2	110	ASN	HA	H	4.808	0.004
756	2	110	ASN	CA	C	54.246	0.014
757	2	110	ASN	CB	C	40.580	0.047
758	2	110	ASN	N	N	118.402	3.041
759	2	111	SER	H	H	8.060	0.000
760	2	111	SER	HA	H	4.099	0.001
761	2	111	SER	HB2	H	4.200	0.003
762	2	111	SER	HB3	H	4.047	0.003
763	2	111	SER	CA	C	59.216	0.000
764	2	111	SER	CB	C	61.366	0.010
765	2	111	SER	N	N	110.214	0.000
766	2	112	LEU	H	H	7.917	0.001
767	2	112	LEU	HA	H	4.674	0.003
768	2	112	LEU	HB2	H	1.852	0.009
769	2	112	LEU	HB3	H	1.130	0.002
770	2	112	LEU	HG	H	0.848	0.002
771	2	112	LEU	CB	C	43.359	0.016
772	2	112	LEU	N	N	119.258	0.009
773	2	113	GLU	H	H	8.050	0.002
774	2	113	GLU	HA	H	4.425	0.008
775	2	113	GLU	HB2	H	2.080	0.041
776	2	113	GLU	HB3	H	2.044	0.000
777	2	113	GLU	CA	C	56.619	0.000
778	2	113	GLU	CB	C	30.660	0.029
779	2	113	GLU	N	N	125.702	0.007
780	2	114	THR	H	H	7.914	0.002
781	2	114	THR	HA	H	5.116	0.002
782	2	114	THR	HB	H	4.057	0.002
783	2	114	THR	HG21	H	1.133	0.008
784	2	114	THR	HG22	H	1.133	0.008
785	2	114	THR	HG23	H	1.133	0.008
786	2	114	THR	CA	C	59.647	0.026
787	2	114	THR	CB	C	72.233	0.002
788	2	114	THR	CG2	C	23.378	0.005
789	2	114	THR	N	N	111.564	0.003
790	2	115	THR	H	H	8.742	0.001
791	2	115	THR	HA	H	4.503	0.003
792	2	115	THR	CA	C	62.208	0.026
793	2	115	THR	CB	C	68.289	0.015
794	2	115	THR	N	N	112.916	0.006
795	2	116	PHE	H	H	7.217	0.004
796	2	116	PHE	HA	H	4.503	0.006
797	2	116	PHE	CA	C	59.041	0.042
798	2	116	PHE	CB	C	43.081	0.016
799	2	116	PHE	N	N	120.245	0.011
800	2	117	SER	H	H	7.867	0.006
801	2	117	SER	HA	H	5.220	0.003
802	2	117	SER	HB2	H	3.693	0.001
803	2	117	SER	HB3	H	3.693	0.001
804	2	117	SER	CA	C	55.627	0.016
805	2	117	SER	CB	C	66.237	0.000
806	2	117	SER	N	N	120.101	0.000
807	2	118	SER	H	H	9.050	0.006
808	2	118	SER	HA	H	4.898	0.002
809	2	118	SER	HB2	H	3.718	0.000
810	2	118	SER	HB3	H	3.792	0.004
811	2	118	SER	CA	C	57.231	0.000
812	2	118	SER	CB	C	65.930	0.012
813	2	118	SER	N	N	118.932	0.009
814	2	119	VAL	H	H	8.279	0.008
815	2	119	VAL	HA	H	4.496	0.004
816	2	119	VAL	CA	C	62.025	0.031
817	2	119	VAL	CB	C	36.056	0.017
818	2	119	VAL	N	N	119.724	0.004
819	2	120	ASN	H	H	8.571	0.000
820	2	120	ASN	HA	H	4.897	0.006
821	2	120	ASN	HB2	H	3.248	0.003
822	2	120	ASN	HB3	H	2.829	0.005
823	2	120	ASN	CA	C	53.393	0.027
824	2	120	ASN	CB	C	37.861	0.017
825	2	120	ASN	N	N	124.490	0.001
826	2	121	THR	H	H	8.315	0.007
827	2	121	THR	CA	C	62.651	0.005
828	2	121	THR	N	N	116.225	0.007
829	2	122	ARG	H	H	8.237	0.014
830	2	122	ARG	HA	H	4.321	0.004
831	2	122	ARG	CA	C	57.913	0.032
832	2	122	ARG	CB	C	30.517	0.031
833	2	122	ARG	N	N	123.109	0.002
834	2	123	ASP	H	H	7.859	0.010
835	2	123	ASP	CA	C	52.939	0.000
836	2	123	ASP	N	N	118.940	0.003
837	2	124	PHE	H	H	7.885	0.002
838	2	124	PHE	HA	H	4.518	0.002
839	2	124	PHE	HB2	H	3.219	0.008
840	2	124	PHE	HB3	H	3.219	0.008
841	2	124	PHE	CA	C	59.619	0.000
842	2	124	PHE	CB	C	38.891	0.000
843	2	124	PHE	N	N	119.416	0.000
844	2	125	ASP	H	H	8.062	0.001
845	2	125	ASP	HA	H	4.704	0.000
846	2	125	ASP	HB2	H	3.061	0.003
847	2	125	ASP	HB3	H	2.559	0.003
848	2	125	ASP	CB	C	41.162	0.018
849	2	125	ASP	N	N	123.802	0.005
850	2	126	GLY	H	H	6.837	0.003
851	2	126	GLY	CA	C	46.348	0.045
852	2	126	GLY	N	N	107.287	0.005
853	2	127	THR	H	H	7.759	0.002
854	2	127	THR	HA	H	5.698	0.001
855	2	127	THR	CA	C	60.349	0.001
856	2	127	THR	CB	C	72.882	0.025
857	2	127	THR	N	N	109.525	0.001
858	2	128	GLY	CA	C	45.762	0.032
859	2	128	GLY	N	N	108.296	0.002
860	2	129	ALA	H	H	9.431	0.003
861	2	129	ALA	HA	H	5.457	0.003
862	2	129	ALA	CA	C	52.178	0.002
863	2	129	ALA	CB	C	22.727	0.003
864	2	129	ALA	N	N	123.594	0.002
865	2	130	LEU	H	H	7.987	0.010
866	2	130	LEU	HA	H	5.004	0.003
867	2	130	LEU	HB2	H	1.452	0.004
868	2	130	LEU	HB3	H	0.967	0.013
869	2	130	LEU	CA	C	53.491	0.018
870	2	130	LEU	CB	C	48.891	0.008
871	2	130	LEU	CG	C	26.888	0.000
872	2	130	LEU	N	N	117.650	0.002
873	2	131	GLU	H	H	8.224	0.001
874	2	131	GLU	HA	H	5.452	0.005
875	2	131	GLU	HB2	H	2.099	0.002
876	2	131	GLU	HB3	H	1.882	0.005
877	2	131	GLU	HG2	H	2.278	0.007
878	2	131	GLU	HG3	H	2.178	0.000
879	2	131	GLU	CA	C	53.753	0.024
880	2	131	GLU	CB	C	32.656	0.040
881	2	131	GLU	CG	C	36.927	0.023
882	2	131	GLU	N	N	117.518	0.034
883	2	132	PHE	H	H	8.832	0.005
884	2	132	PHE	HA	H	5.386	0.007
885	2	132	PHE	CA	C	55.795	0.018
886	2	132	PHE	CB	C	42.249	0.032
887	2	132	PHE	CD1	C	133.252	0.008
888	2	132	PHE	N	N	118.619	0.019
889	2	133	PRO	HA	H	4.700	0.002
890	2	133	PRO	HB2	H	2.420	0.003
891	2	133	PRO	HB3	H	2.124	0.005
892	2	133	PRO	CB	C	32.675	0.109
893	2	133	PRO	CG	C	27.186	0.028
894	2	134	SER	H	H	6.917	0.008
895	2	134	SER	HA	H	4.360	0.002
896	2	134	SER	CA	C	56.003	0.000
897	2	134	SER	CB	C	66.681	0.011
898	2	134	SER	N	N	107.775	0.005
899	2	135	GLU	H	H	8.120	0.003
900	2	135	GLU	HA	H	3.434	0.001
901	2	135	GLU	HB2	H	1.860	0.002
902	2	135	GLU	HB3	H	1.746	0.001
903	2	135	GLU	HG2	H	2.353	0.002
904	2	135	GLU	HG3	H	2.115	0.006
905	2	135	GLU	CA	C	58.495	0.008
906	2	135	GLU	CB	C	29.626	0.018
907	2	135	GLU	CG	C	36.157	0.005
908	2	135	GLU	N	N	122.695	0.006
909	2	136	GLU	H	H	8.542	0.000
910	2	136	GLU	HA	H	3.876	0.003
911	2	136	GLU	HB2	H	2.037	0.009
912	2	136	GLU	HB3	H	1.924	0.002
913	2	136	GLU	CA	C	60.541	0.029
914	2	136	GLU	CB	C	28.950	0.004
915	2	136	GLU	N	N	117.184	0.004
916	2	137	ILE	H	H	7.281	0.000
917	2	137	ILE	HA	H	3.734	0.003
918	2	137	ILE	HD11	H	1.039	0.001
919	2	137	ILE	HD12	H	1.039	0.001
920	2	137	ILE	HD13	H	1.039	0.001
921	2	137	ILE	CA	C	64.256	0.015
922	2	137	ILE	CB	C	38.609	0.005
923	2	137	ILE	CD1	C	13.796	0.002
924	2	137	ILE	N	N	119.295	0.002
925	2	138	LEU	H	H	7.154	0.002
926	2	138	LEU	HA	H	3.218	0.002
927	2	138	LEU	HB2	H	2.175	0.017
928	2	138	LEU	HB3	H	1.573	0.002
929	2	138	LEU	CA	C	59.241	0.001
930	2	138	LEU	CB	C	41.465	0.012
931	2	138	LEU	CG	C	27.527	0.018
932	2	138	LEU	N	N	121.871	0.001
933	2	139	VAL	H	H	8.343	0.000
934	2	139	VAL	HA	H	3.489	0.003
935	2	139	VAL	CA	C	67.231	0.003
936	2	139	VAL	CB	C	31.632	0.003
937	2	139	VAL	N	N	117.864	0.001
938	2	140	GLU	H	H	7.272	0.006
939	2	140	GLU	HA	H	4.088	0.002
940	2	140	GLU	HB2	H	2.131	0.007
941	2	140	GLU	HB3	H	1.913	0.004
942	2	140	GLU	CA	C	59.264	0.000
943	2	140	GLU	CB	C	29.339	0.149
944	2	140	GLU	CG	C	36.287	0.045
945	2	140	GLU	N	N	120.504	0.002
946	2	141	ALA	H	H	8.513	0.002
947	2	141	ALA	HA	H	3.723	0.001
948	2	141	ALA	CA	C	55.583	0.008
949	2	141	ALA	CB	C	20.544	0.000
950	2	141	ALA	N	N	122.990	0.002
951	2	142	LEU	H	H	8.138	0.001
952	2	142	LEU	HA	H	3.845	0.001
953	2	142	LEU	HB2	H	2.014	0.002
954	2	142	LEU	HB3	H	1.504	0.003
955	2	142	LEU	HD21	H	0.954	0.003
956	2	142	LEU	HD22	H	0.954	0.003
957	2	142	LEU	HD23	H	0.954	0.003
958	2	142	LEU	CA	C	57.837	0.004
959	2	142	LEU	CB	C	41.894	0.008
960	2	142	LEU	CG	C	26.680	0.022
961	2	142	LEU	N	N	116.519	0.001
962	2	143	GLU	H	H	7.203	0.007
963	2	143	GLU	HA	H	4.251	0.002
964	2	143	GLU	CA	C	58.336	0.000
965	2	143	GLU	CB	C	30.374	0.025
966	2	143	GLU	N	N	115.740	0.001
967	2	144	ARG	H	H	8.523	0.001
968	2	144	ARG	HA	H	4.242	0.002
969	2	144	ARG	HB2	H	1.843	0.007
970	2	144	ARG	HB3	H	1.763	0.001
971	2	144	ARG	HG2	H	1.940	0.000
972	2	144	ARG	HG3	H	1.833	0.002
973	2	144	ARG	CA	C	58.536	0.000
974	2	144	ARG	CB	C	32.052	0.009
975	2	144	ARG	CG	C	28.032	0.048
976	2	144	ARG	CD	C	43.783	0.012
977	2	144	ARG	N	N	116.571	0.004
978	2	145	LEU	H	H	8.339	0.000
979	2	145	LEU	HA	H	4.442	0.001
980	2	145	LEU	HB2	H	1.813	0.011
981	2	145	LEU	HB3	H	1.398	0.003
982	2	145	LEU	CA	C	54.253	0.000
983	2	145	LEU	CB	C	42.458	0.009
984	2	145	LEU	CD1	C	22.210	0.017
985	2	145	LEU	CD2	C	26.237	0.007
986	2	145	LEU	N	N	112.307	0.003
987	2	146	ASN	H	H	6.658	0.002
988	2	146	ASN	HA	H	4.612	0.003
989	2	146	ASN	HB2	H	3.006	0.003
990	2	146	ASN	HB3	H	2.921	0.001
991	2	146	ASN	CA	C	54.549	0.009
992	2	146	ASN	CB	C	39.370	0.010
993	2	146	ASN	N	N	113.421	0.013
994	2	147	ASN	H	H	8.782	0.003
995	2	147	ASN	CA	C	55.075	0.000
996	2	147	ASN	N	N	121.472	0.000
997	2	148	ILE	H	H	7.192	0.007
998	2	148	ILE	HA	H	4.476	0.010
999	2	148	ILE	CA	C	60.876	0.009
1000	2	148	ILE	CB	C	39.944	0.004
1001	2	148	ILE	N	N	115.139	0.002
1002	2	149	GLU	H	H	8.258	0.001
1003	2	149	GLU	HA	H	4.885	0.004
1004	2	149	GLU	CA	C	55.711	0.006
1005	2	149	GLU	CB	C	30.578	0.032
1006	2	149	GLU	N	N	123.395	0.045
1007	2	150	PHE	H	H	9.389	0.001
1008	2	150	PHE	HA	H	5.047	0.018
1009	2	150	PHE	CA	C	55.627	0.007
1010	2	150	PHE	CB	C	41.327	0.011
1011	2	150	PHE	CD1	C	131.487	0.015
1012	2	150	PHE	N	N	128.094	0.005
1013	2	151	ARG	H	H	9.162	0.000
1014	2	151	ARG	HA	H	3.683	0.002
1015	2	151	ARG	CA	C	56.851	0.009
1016	2	151	ARG	CB	C	28.080	0.031
1017	2	151	ARG	N	N	124.498	0.008
1018	2	152	GLY	H	H	8.581	0.001
1019	2	152	GLY	CA	C	45.471	0.013
1020	2	152	GLY	N	N	103.764	0.001
1021	2	153	SER	H	H	7.898	0.002
1022	2	153	SER	HA	H	4.797	0.001
1023	2	153	SER	HB2	H	4.112	0.002
1024	2	153	SER	HB3	H	3.718	0.004
1025	2	153	SER	CA	C	57.314	0.018
1026	2	153	SER	CB	C	65.864	0.011
1027	2	153	SER	N	N	117.356	0.002
1028	2	154	VAL	H	H	8.412	0.012
1029	2	154	VAL	HA	H	4.534	0.041
1030	2	154	VAL	CA	C	62.710	0.021
1031	2	154	VAL	CB	C	31.383	0.009
1032	2	154	VAL	N	N	125.449	0.003
1033	2	155	ILE	H	H	8.805	0.000
1034	2	155	ILE	HA	H	4.803	0.001
1035	2	155	ILE	CA	C	60.725	0.042
1036	2	155	ILE	CB	C	39.689	0.010
1037	2	155	ILE	N	N	128.079	0.006
1038	2	156	THR	H	H	7.905	0.002
1039	2	156	THR	HA	H	5.078	0.003
1040	2	156	THR	CA	C	60.313	0.035
1041	2	156	THR	CB	C	71.784	0.002
1042	2	156	THR	N	N	113.594	0.002
1043	2	157	VAL	H	H	8.287	0.006
1044	2	157	VAL	HA	H	5.653	0.002
1045	2	157	VAL	CA	C	58.672	0.000
1046	2	157	VAL	CB	C	35.713	0.023
1047	2	157	VAL	N	N	114.179	0.004
1048	2	158	GLU	HA	H	4.678	0.002
1049	2	158	GLU	HB2	H	2.121	0.002
1050	2	158	GLU	HB3	H	1.959	0.000
1051	2	158	GLU	HG2	H	2.292	0.001
1052	2	158	GLU	HG3	H	2.191	0.003
1053	2	158	GLU	CB	C	34.122	0.018
1054	2	158	GLU	CG	C	35.993	0.012
1055	2	158	GLU	N	N	118.923	0.004
1056	2	159	ARG	HA	H	4.317	0.000
1057	2	159	ARG	HB2	H	2.014	0.000
1058	2	159	ARG	HB3	H	1.871	0.000
1059	2	159	ARG	HG2	H	1.684	0.000
1060	2	159	ARG	HG3	H	1.756	0.000
1061	2	159	ARG	HD2	H	3.395	0.005
1062	2	159	ARG	HD3	H	3.214	0.001
1063	2	159	ARG	CA	C	58.228	0.000
1064	2	159	ARG	CB	C	31.547	0.012
1065	2	159	ARG	CG	C	28.520	0.031
1066	2	159	ARG	CD	C	43.888	0.036
1067	2	159	ARG	N	N	123.858	0.002
1068	2	160	ASP	HA	H	4.925	0.003
1069	2	160	ASP	HB2	H	2.648	0.006
1070	2	160	ASP	HB3	H	2.508	0.003
1071	2	160	ASP	CA	C	53.106	0.006
1072	2	160	ASP	CB	C	41.407	0.012
1073	2	160	ASP	N	N	126.025	0.003
1074	2	161	ASP	H	H	8.593	0.000
1075	2	161	ASP	HA	H	4.783	0.002
1076	2	161	ASP	CA	C	54.884	0.019
1077	2	161	ASP	CB	C	41.895	0.006
1078	2	161	ASP	N	N	123.818	0.006
1079	2	162	ASN	H	H	8.491	0.002
1080	2	162	ASN	HA	H	5.008	0.003
1081	2	162	ASN	HB2	H	2.760	0.001
1082	2	162	ASN	HB3	H	2.631	0.002
1083	2	162	ASN	CA	C	51.543	0.055
1084	2	162	ASN	CB	C	39.397	0.009
1085	2	162	ASN	N	N	118.527	0.005
1086	2	165	PRO	HA	H	4.285	0.001
1087	2	165	PRO	HB2	H	2.174	0.002
1088	2	165	PRO	HB3	H	2.174	0.002
1089	2	165	PRO	HG2	H	1.948	0.003
1090	2	165	PRO	HG3	H	1.948	0.003
1091	2	165	PRO	HD2	H	3.736	0.002
1092	2	165	PRO	HD3	H	3.530	0.002
1093	2	165	PRO	CA	C	62.663	0.023
1094	2	165	PRO	CB	C	31.827	0.014
1095	2	165	PRO	CG	C	27.379	0.002
1096	2	165	PRO	CD	C	50.301	0.038
1097	2	166	ILE	H	H	8.035	0.003
1098	2	166	ILE	HA	H	3.626	0.006
1099	2	166	ILE	HB	H	1.422	0.004
1100	2	166	ILE	HG12	H	1.212	0.002
1101	2	166	ILE	HG13	H	0.461	0.019
1102	2	166	ILE	HG21	H	0.340	0.005
1103	2	166	ILE	HG22	H	0.340	0.005
1104	2	166	ILE	HG23	H	0.340	0.005
1105	2	166	ILE	HD11	H	0.437	0.003
1106	2	166	ILE	HD12	H	0.437	0.003
1107	2	166	ILE	HD13	H	0.437	0.003
1108	2	166	ILE	CA	C	61.629	0.055
1109	2	166	ILE	CB	C	38.310	0.004
1110	2	166	ILE	CG1	C	27.417	0.024
1111	2	166	ILE	CG2	C	17.201	0.013
1112	2	166	ILE	CD1	C	12.678	0.021
1113	2	166	ILE	N	N	121.380	0.034
1114	2	167	ARG	H	H	8.047	0.008
1115	2	167	ARG	HA	H	4.397	0.019
1116	2	167	ARG	HB2	H	1.799	0.000
1117	2	167	ARG	HB3	H	1.699	0.003
1118	2	167	ARG	CA	C	55.535	0.000
1119	2	167	ARG	CB	C	31.306	0.002
1120	2	167	ARG	N	N	125.637	0.053

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