BMRB: 27111

Backbone 1H, 13C, and 15N Chemical Shift Assignments for Musashi2 RRM1

Authors

Lan, L., Xing, M., Douglas, J.T., Gao, P., Hanzlik, R.P., Xu, L.

Assembly

MSI2 RRM1

Entity

1. MSI2 RRM1 (polymer, Thiol state: not present), 115 monomers, 13129.75 Da Detail

MHHHHHHSTS VDLGTENLYF QSNAGKMFIG GLSWQTSPDS LRDYFSKFGE IRECMVMRDP TTKRSRGFGF VTFADPASVD KVLGQPHHEL DSKTIDPKVA FPRRAQPKMV TRTKK

Formula weight

13129.75 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 99, ¹³C: 216, ¹⁵N: 99 assignments Detail

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• NMR-STAR v3.1 (partial)
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• TSV

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	8	SER	C	C	174.63	0.1	1
2	1	8	SER	CA	C	58.47	0.5	1
3	1	9	THR	H	H	8.28	0.03	1
4	1	9	THR	C	C	174.57	0.1	1
5	1	9	THR	CA	C	61.89	0.5	1
6	1	9	THR	N	N	115.61	0.25	1
7	1	10	SER	H	H	8.30	0.03	1
8	1	10	SER	C	C	174.52	0.1	1
9	1	10	SER	CA	C	58.41	0.5	1
10	1	10	SER	N	N	117.99	0.25	1
11	1	11	VAL	H	H	8.07	0.03	1
12	1	11	VAL	C	C	175.57	0.1	1
13	1	11	VAL	CA	C	62.22	0.5	1
14	1	11	VAL	N	N	121.14	0.25	1
15	1	12	ASP	H	H	8.32	0.03	1
16	1	12	ASP	C	C	176.20	0.1	1
17	1	12	ASP	CA	C	55.60	0.5	1
18	1	12	ASP	N	N	123.66	0.25	1
19	1	13	LEU	H	H	8.32	0.03	1
20	1	13	LEU	C	C	178.13	0.1	1
21	1	13	LEU	CA	C	55.53	0.5	1
22	1	13	LEU	N	N	123.64	0.25	1
23	1	14	GLY	H	H	8.51	0.03	1
24	1	14	GLY	C	C	174.90	0.1	1
25	1	14	GLY	CA	C	45.72	0.5	1
26	1	14	GLY	N	N	109.06	0.25	1
27	1	15	THR	H	H	7.97	0.03	1
28	1	15	THR	C	C	175.11	0.1	1
29	1	15	THR	CA	C	62.45	0.5	1
30	1	15	THR	N	N	113.03	0.25	1
31	1	16	GLU	H	H	8.52	0.03	1
32	1	16	GLU	C	C	176.47	0.1	1
33	1	16	GLU	CA	C	57.50	0.5	1
34	1	16	GLU	N	N	122.51	0.25	1
35	1	17	ASN	H	H	8.33	0.03	1
36	1	17	ASN	C	C	175.53	0.1	1
37	1	17	ASN	CA	C	53.84	0.5	1
38	1	17	ASN	N	N	118.57	0.25	1
39	1	18	LEU	H	H	8.00	0.03	1
40	1	18	LEU	C	C	177.43	0.1	1
41	1	18	LEU	CA	C	56.00	0.5	1
42	1	18	LEU	N	N	121.78	0.25	1
43	1	19	TYR	H	H	7.96	0.03	1
44	1	19	TYR	C	C	176.00	0.1	1
45	1	19	TYR	CA	C	58.59	0.5	1
46	1	19	TYR	N	N	119.16	0.25	1
47	1	20	PHE	H	H	7.88	0.03	1
48	1	20	PHE	C	C	175.81	0.1	1
49	1	20	PHE	CA	C	58.22	0.5	1
50	1	20	PHE	N	N	119.78	0.25	1
51	1	21	GLN	H	H	8.11	0.03	1
52	1	21	GLN	C	C	176.28	0.1	1
53	1	21	GLN	CA	C	56.43	0.5	1
54	1	21	GLN	N	N	120.80	0.25	1
55	1	22	SER	C	C	174.58	0.1	1
56	1	22	SER	CA	C	58.99	0.5	1
57	1	23	ASN	H	H	8.19	0.03	1
58	1	23	ASN	C	C	175.28	0.1	1
59	1	23	ASN	CA	C	53.46	0.5	1
60	1	23	ASN	N	N	119.93	0.25	1
61	1	24	ALA	H	H	8.21	0.03	1
62	1	24	ALA	C	C	178.07	0.1	1
63	1	24	ALA	CA	C	54.02	0.5	1
64	1	24	ALA	N	N	124.18	0.25	1
65	1	25	GLY	H	H	8.85	0.03	1
66	1	25	GLY	C	C	172.74	0.1	1
67	1	25	GLY	CA	C	45.25	0.5	1
68	1	25	GLY	N	N	106.27	0.25	1
69	1	26	LYS	H	H	7.67	0.03	1
70	1	26	LYS	C	C	175.71	0.1	1
71	1	26	LYS	CA	C	56.39	0.5	1
72	1	26	LYS	N	N	121.31	0.25	1
73	1	27	MET	H	H	9.54	0.03	1
74	1	27	MET	C	C	174.53	0.1	1
75	1	27	MET	CA	C	55.50	0.5	1
76	1	27	MET	N	N	123.59	0.25	1
77	1	28	PHE	H	H	8.80	0.03	1
78	1	28	PHE	C	C	173.51	0.1	1
79	1	28	PHE	CA	C	55.26	0.5	1
80	1	28	PHE	N	N	124.50	0.25	1
81	1	29	ILE	H	H	8.37	0.03	1
82	1	29	ILE	C	C	174.00	0.1	1
83	1	29	ILE	CA	C	58.89	0.5	1
84	1	29	ILE	N	N	126.31	0.25	1
85	1	30	GLY	H	H	7.77	0.03	1
86	1	30	GLY	C	C	174.38	0.1	1
87	1	30	GLY	CA	C	43.83	0.5	1
88	1	30	GLY	N	N	112.65	0.25	1
89	1	31	GLY	H	H	8.57	0.03	1
90	1	31	GLY	C	C	174.81	0.1	1
91	1	31	GLY	CA	C	46.65	0.5	1
92	1	31	GLY	N	N	107.36	0.25	1
93	1	32	LEU	H	H	7.53	0.03	1
94	1	32	LEU	C	C	178.92	0.1	1
95	1	32	LEU	CA	C	54.23	0.5	1
96	1	32	LEU	N	N	114.44	0.25	1
97	1	33	SER	H	H	9.18	0.03	1
98	1	33	SER	C	C	177.41	0.1	1
99	1	33	SER	CA	C	57.81	0.5	1
100	1	33	SER	N	N	115.83	0.25	1
101	1	34	TRP	H	H	8.50	0.03	1
102	1	34	TRP	C	C	176.32	0.1	1
103	1	34	TRP	CA	C	59.10	0.5	1
104	1	34	TRP	N	N	128.47	0.25	1
105	1	35	GLN	H	H	7.73	0.03	1
106	1	35	GLN	C	C	176.79	0.1	1
107	1	35	GLN	CA	C	56.07	0.5	1
108	1	35	GLN	N	N	116.42	0.25	1
109	1	36	THR	H	H	7.38	0.03	1
110	1	36	THR	C	C	173.28	0.1	1
111	1	36	THR	CA	C	64.94	0.5	1
112	1	36	THR	N	N	118.99	0.25	1
113	1	37	SER	H	H	8.33	0.03	1
114	1	37	SER	C	C	176.40	0.1	1
115	1	37	SER	CA	C	56.56	0.5	1
116	1	37	SER	N	N	125.43	0.25	1
117	1	38	PRO	C	C	177.66	0.1	1
118	1	38	PRO	CA	C	65.86	0.5	1
119	1	39	ASP	H	H	7.83	0.03	1
120	1	39	ASP	C	C	177.68	0.1	1
121	1	39	ASP	CA	C	57.40	0.5	1
122	1	39	ASP	N	N	115.67	0.25	1
123	1	40	SER	H	H	7.98	0.03	1
124	1	40	SER	C	C	177.68	0.1	1
125	1	40	SER	CA	C	61.14	0.5	1
126	1	40	SER	N	N	117.72	0.25	1
127	1	41	LEU	H	H	8.05	0.03	1
128	1	41	LEU	C	C	177.88	0.1	1
129	1	41	LEU	CA	C	58.21	0.5	1
130	1	41	LEU	N	N	122.91	0.25	1
131	1	42	ARG	H	H	8.43	0.03	1
132	1	42	ARG	C	C	178.94	0.1	1
133	1	42	ARG	CA	C	59.78	0.5	1
134	1	42	ARG	N	N	120.40	0.25	1
135	1	43	ASP	H	H	8.44	0.03	1
136	1	43	ASP	C	C	178.41	0.1	1
137	1	43	ASP	CA	C	57.65	0.5	1
138	1	43	ASP	N	N	120.12	0.25	1
139	1	44	TYR	H	H	7.82	0.03	1
140	1	44	TYR	C	C	177.72	0.1	1
141	1	44	TYR	CA	C	62.06	0.5	1
142	1	44	TYR	N	N	118.55	0.25	1
143	1	45	PHE	H	H	8.50	0.03	1
144	1	45	PHE	C	C	177.80	0.1	1
145	1	45	PHE	CA	C	63.48	0.5	1
146	1	45	PHE	N	N	113.54	0.25	1
147	1	46	SER	H	H	8.71	0.03	1
148	1	46	SER	C	C	175.78	0.1	1
149	1	46	SER	CA	C	61.32	0.5	1
150	1	46	SER	N	N	117.43	0.25	1
151	1	47	LYS	H	H	7.11	0.03	1
152	1	47	LYS	C	C	177.32	0.1	1
153	1	47	LYS	CA	C	58.01	0.5	1
154	1	47	LYS	N	N	119.99	0.25	1
155	1	48	PHE	H	H	8.05	0.03	1
156	1	48	PHE	C	C	174.83	0.1	1
157	1	48	PHE	CA	C	58.40	0.5	1
158	1	48	PHE	N	N	116.36	0.25	1
159	1	49	GLY	H	H	7.45	0.03	1
160	1	49	GLY	C	C	170.51	0.1	1
161	1	49	GLY	CA	C	44.69	0.5	1
162	1	49	GLY	N	N	106.73	0.25	1
163	1	50	GLU	H	H	8.06	0.03	1
164	1	50	GLU	C	C	177.67	0.1	1
165	1	50	GLU	CA	C	57.06	0.5	1
166	1	50	GLU	N	N	117.25	0.25	1
167	1	51	ILE	H	H	9.12	0.03	1
168	1	51	ILE	C	C	175.84	0.1	1
169	1	51	ILE	CA	C	60.60	0.5	1
170	1	51	ILE	N	N	128.72	0.25	1
171	1	52	ARG	H	H	9.02	0.03	1
172	1	52	ARG	C	C	175.74	0.1	1
173	1	52	ARG	CA	C	56.81	0.5	1
174	1	52	ARG	N	N	126.51	0.25	1
175	1	53	GLU	H	H	7.46	0.03	1
176	1	53	GLU	C	C	174.06	0.1	1
177	1	53	GLU	CA	C	55.42	0.5	1
178	1	53	GLU	N	N	116.12	0.25	1
179	1	54	CYS	H	H	8.77	0.03	1
180	1	54	CYS	C	C	172.00	0.1	1
181	1	54	CYS	CA	C	58.05	0.5	1
182	1	54	CYS	N	N	122.09	0.25	1
183	1	55	MET	H	H	8.73	0.03	1
184	1	55	MET	C	C	173.45	0.1	1
185	1	55	MET	CA	C	54.66	0.5	1
186	1	55	MET	N	N	122.75	0.25	1
187	1	56	VAL	H	H	8.28	0.03	1
188	1	56	VAL	C	C	175.23	0.1	1
189	1	56	VAL	CA	C	62.35	0.5	1
190	1	56	VAL	N	N	121.15	0.25	1
191	1	57	MET	H	H	8.28	0.03	1
192	1	57	MET	C	C	175.13	0.1	1
193	1	57	MET	CA	C	54.83	0.5	1
194	1	57	MET	N	N	125.88	0.25	1
195	1	58	ARG	H	H	8.53	0.03	1
196	1	58	ARG	C	C	175.68	0.1	1
197	1	58	ARG	CA	C	54.33	0.5	1
198	1	58	ARG	N	N	121.68	0.25	1
199	1	59	ASP	H	H	8.66	0.03	1
200	1	59	ASP	C	C	175.95	0.1	1
201	1	59	ASP	CA	C	51.99	0.5	1
202	1	59	ASP	N	N	125.06	0.25	1
203	1	60	PRO	C	C	177.57	0.1	1
204	1	60	PRO	CA	C	64.66	0.5	1
205	1	61	THR	H	H	8.42	0.03	1
206	1	61	THR	C	C	176.01	0.1	1
207	1	61	THR	CA	C	64.94	0.5	1
208	1	61	THR	N	N	113.64	0.25	1
209	1	62	THR	H	H	8.19	0.03	1
210	1	62	THR	C	C	176.20	0.1	1
211	1	62	THR	CA	C	62.07	0.5	1
212	1	62	THR	N	N	111.37	0.25	1
213	1	63	LYS	H	H	8.15	0.03	1
214	1	63	LYS	C	C	175.39	0.1	1
215	1	63	LYS	CA	C	57.81	0.5	1
216	1	63	LYS	N	N	115.43	0.25	1
217	1	64	ARG	H	H	7.90	0.03	1
218	1	64	ARG	C	C	175.56	0.1	1
219	1	64	ARG	CA	C	55.99	0.5	1
220	1	64	ARG	N	N	119.77	0.25	1
221	1	65	SER	H	H	8.92	0.03	1
222	1	65	SER	C	C	176.28	0.1	1
223	1	65	SER	CA	C	58.64	0.5	1
224	1	65	SER	N	N	116.93	0.25	1
225	1	66	ARG	H	H	9.04	0.03	1
226	1	66	ARG	C	C	177.24	0.1	1
227	1	66	ARG	CA	C	56.11	0.5	1
228	1	66	ARG	N	N	124.31	0.25	1
229	1	67	GLY	H	H	9.21	0.03	1
230	1	67	GLY	C	C	172.09	0.1	1
231	1	67	GLY	CA	C	45.61	0.5	1
232	1	67	GLY	N	N	107.25	0.25	1
233	1	68	PHE	H	H	7.09	0.03	1
234	1	68	PHE	C	C	172.81	0.1	1
235	1	68	PHE	CA	C	54.96	0.5	1
236	1	68	PHE	N	N	112.46	0.25	1
237	1	69	GLY	H	H	8.28	0.03	1
238	1	69	GLY	C	C	169.99	0.1	1
239	1	69	GLY	CA	C	45.00	0.5	1
240	1	69	GLY	N	N	106.56	0.25	1
241	1	70	PHE	H	H	8.66	0.03	1
242	1	70	PHE	C	C	174.37	0.1	1
243	1	70	PHE	CA	C	56.67	0.5	1
244	1	70	PHE	N	N	115.05	0.25	1
245	1	71	VAL	H	H	8.39	0.03	1
246	1	71	VAL	C	C	173.58	0.1	1
247	1	71	VAL	CA	C	60.37	0.5	1
248	1	71	VAL	N	N	118.88	0.25	1
249	1	72	THR	H	H	8.70	0.03	1
250	1	72	THR	C	C	174.43	0.1	1
251	1	72	THR	CA	C	60.96	0.5	1
252	1	72	THR	N	N	121.16	0.25	1
253	1	73	PHE	H	H	8.98	0.03	1
254	1	73	PHE	C	C	175.20	0.1	1
255	1	73	PHE	CA	C	58.76	0.5	1
256	1	73	PHE	N	N	127.95	0.25	1
257	1	74	ALA	H	H	8.36	0.03	1
258	1	74	ALA	C	C	176.36	0.1	1
259	1	74	ALA	CA	C	54.38	0.5	1
260	1	74	ALA	N	N	122.28	0.25	1
261	1	75	ASP	H	H	8.90	0.03	1
262	1	75	ASP	C	C	175.54	0.1	1
263	1	75	ASP	CA	C	49.67	0.5	1
264	1	75	ASP	N	N	117.23	0.25	1
265	1	76	PRO	C	C	178.02	0.1	1
266	1	76	PRO	CA	C	64.91	0.5	1
267	1	77	ALA	H	H	8.66	0.03	1
268	1	77	ALA	C	C	180.73	0.1	1
269	1	77	ALA	CA	C	54.60	0.5	1
270	1	77	ALA	N	N	121.49	0.25	1
271	1	78	SER	H	H	8.43	0.03	1
272	1	78	SER	C	C	175.14	0.1	1
273	1	78	SER	CA	C	62.50	0.5	1
274	1	78	SER	N	N	115.32	0.25	1
275	1	79	VAL	H	H	7.31	0.03	1
276	1	79	VAL	C	C	177.52	0.1	1
277	1	79	VAL	CA	C	65.53	0.5	1
278	1	79	VAL	N	N	119.60	0.25	1
279	1	80	ASP	H	H	6.97	0.03	1
280	1	80	ASP	C	C	179.41	0.1	1
281	1	80	ASP	CA	C	57.32	0.5	1
282	1	80	ASP	N	N	116.89	0.25	1
283	1	81	LYS	H	H	7.23	0.03	1
284	1	81	LYS	C	C	179.09	0.1	1
285	1	81	LYS	CA	C	59.33	0.5	1
286	1	81	LYS	N	N	119.05	0.25	1
287	1	82	VAL	H	H	7.49	0.03	1
288	1	82	VAL	C	C	179.00	0.1	1
289	1	82	VAL	CA	C	66.87	0.5	1
290	1	82	VAL	N	N	120.02	0.25	1
291	1	83	LEU	H	H	8.05	0.03	1
292	1	83	LEU	C	C	178.42	0.1	1
293	1	83	LEU	CA	C	56.40	0.5	1
294	1	83	LEU	N	N	116.41	0.25	1
295	1	84	GLY	H	H	7.64	0.03	1
296	1	84	GLY	C	C	173.15	0.1	1
297	1	84	GLY	CA	C	45.26	0.5	1
298	1	84	GLY	N	N	105.34	0.25	1
299	1	85	GLN	H	H	7.41	0.03	1
300	1	85	GLN	C	C	174.25	0.1	1
301	1	85	GLN	CA	C	52.19	0.5	1
302	1	85	GLN	N	N	123.05	0.25	1
303	1	86	PRO	C	C	176.37	0.1	1
304	1	86	PRO	CA	C	64.88	0.5	1
305	1	87	HIS	H	H	7.52	0.03	1
306	1	87	HIS	C	C	172.34	0.1	1
307	1	87	HIS	CA	C	55.59	0.5	1
308	1	87	HIS	N	N	114.95	0.25	1
309	1	88	HIS	H	H	9.03	0.03	1
310	1	88	HIS	C	C	173.26	0.1	1
311	1	88	HIS	CA	C	55.90	0.5	1
312	1	88	HIS	N	N	125.99	0.25	1
313	1	89	GLU	H	H	7.99	0.03	1
314	1	89	GLU	C	C	173.04	0.1	1
315	1	89	GLU	CA	C	54.28	0.5	1
316	1	89	GLU	N	N	122.01	0.25	1
317	1	90	LEU	H	H	8.57	0.03	1
318	1	90	LEU	C	C	176.23	0.1	1
319	1	90	LEU	CA	C	54.26	0.5	1
320	1	90	LEU	N	N	123.49	0.25	1
321	1	91	ASP	H	H	9.56	0.03	1
322	1	91	ASP	C	C	175.00	0.1	1
323	1	91	ASP	CA	C	56.17	0.5	1
324	1	91	ASP	N	N	128.21	0.25	1
325	1	92	SER	H	H	8.69	0.03	1
326	1	92	SER	C	C	172.95	0.1	1
327	1	92	SER	CA	C	59.92	0.5	1
328	1	92	SER	N	N	105.50	0.25	1
329	1	93	LYS	H	H	7.49	0.03	1
330	1	93	LYS	C	C	175.14	0.1	1
331	1	93	LYS	CA	C	53.55	0.5	1
332	1	93	LYS	N	N	120.86	0.25	1
333	1	94	THR	H	H	8.57	0.03	1
334	1	94	THR	C	C	174.66	0.1	1
335	1	94	THR	CA	C	63.73	0.5	1
336	1	94	THR	N	N	121.17	0.25	1
337	1	95	ILE	H	H	8.01	0.03	1
338	1	95	ILE	C	C	174.66	0.1	1
339	1	95	ILE	CA	C	60.45	0.5	1
340	1	95	ILE	N	N	121.81	0.25	1
341	1	96	ASP	H	H	8.37	0.03	1
342	1	96	ASP	C	C	173.14	0.1	1
343	1	96	ASP	CA	C	51.35	0.5	1
344	1	96	ASP	N	N	117.83	0.25	1
345	1	97	PRO	C	C	175.87	0.1	1
346	1	97	PRO	CA	C	61.65	0.5	1
347	1	98	LYS	H	H	9.50	0.03	1
348	1	98	LYS	C	C	175.90	0.1	1
349	1	98	LYS	CA	C	54.64	0.5	1
350	1	98	LYS	N	N	121.79	0.25	1
351	1	99	VAL	H	H	8.65	0.03	1
352	1	99	VAL	C	C	175.66	0.1	1
353	1	99	VAL	CA	C	63.98	0.5	1
354	1	99	VAL	N	N	119.40	0.25	1
355	1	100	ALA	H	H	8.01	0.03	1
356	1	100	ALA	C	C	176.13	0.1	1
357	1	100	ALA	CA	C	52.86	0.5	1
358	1	100	ALA	N	N	126.34	0.25	1
359	1	101	PHE	H	H	8.12	0.03	1
360	1	101	PHE	C	C	173.15	0.1	1
361	1	101	PHE	CA	C	55.08	0.5	1
362	1	101	PHE	N	N	118.54	0.25	1
363	1	102	PRO	C	C	175.93	0.1	1
364	1	102	PRO	CA	C	63.13	0.5	1
365	1	103	ARG	H	H	8.39	0.03	1
366	1	103	ARG	C	C	176.52	0.1	1
367	1	103	ARG	CA	C	56.43	0.5	1
368	1	103	ARG	N	N	121.61	0.25	1
369	1	104	ARG	H	H	8.34	0.03	1
370	1	104	ARG	C	C	175.71	0.1	1
371	1	104	ARG	CA	C	55.91	0.5	1
372	1	104	ARG	N	N	122.30	0.25	1
373	1	105	ALA	H	H	8.35	0.03	1
374	1	105	ALA	C	C	177.19	0.1	1
375	1	105	ALA	CA	C	52.24	0.5	1
376	1	105	ALA	N	N	125.64	0.25	1
377	1	106	GLN	H	H	8.35	0.03	1
378	1	106	GLN	C	C	173.96	0.1	1
379	1	106	GLN	CA	C	53.71	0.5	1
380	1	106	GLN	N	N	121.08	0.25	1
381	1	107	PRO	C	C	175.37	0.1	1
382	1	107	PRO	CA	C	63.23	0.5	1
383	1	108	LYS	H	H	8.31	0.03	1
384	1	108	LYS	C	C	176.44	0.1	1
385	1	108	LYS	CA	C	56.39	0.5	1
386	1	108	LYS	N	N	123.55	0.25	1
387	1	109	MET	H	H	8.39	0.03	1
388	1	109	MET	C	C	175.94	0.1	1
389	1	109	MET	CA	C	55.36	0.5	1
390	1	109	MET	N	N	122.23	0.25	1
391	1	110	VAL	H	H	8.25	0.03	1
392	1	110	VAL	C	C	176.12	0.1	1
393	1	110	VAL	CA	C	62.30	0.5	1
394	1	110	VAL	N	N	122.53	0.25	1
395	1	111	THR	H	H	8.28	0.03	1
396	1	111	THR	C	C	174.24	0.1	1
397	1	111	THR	CA	C	62.00	0.5	1
398	1	111	THR	N	N	119.12	0.25	1
399	1	112	ARG	H	H	8.45	0.03	1
400	1	112	ARG	C	C	176.21	0.1	1
401	1	112	ARG	CA	C	55.97	0.5	1
402	1	112	ARG	N	N	124.26	0.25	1
403	1	113	THR	H	H	8.22	0.03	1
404	1	113	THR	C	C	174.17	0.1	1
405	1	113	THR	CA	C	62.00	0.5	1
406	1	113	THR	N	N	116.33	0.25	1
407	1	114	LYS	H	H	8.33	0.03	1
408	1	114	LYS	C	C	175.37	0.1	1
409	1	114	LYS	CA	C	56.41	0.5	1
410	1	114	LYS	N	N	124.73	0.25	1
411	1	115	LYS	H	H	8.03	0.03	1
412	1	115	LYS	C	C	181.28	0.1	1
413	1	115	LYS	CA	C	57.93	0.5	1
414	1	115	LYS	N	N	128.78	0.25	1

Release date

2017-05-23

Citation

Human oncoprotein Musashi-2 N-terminal RNA recognition motif backbone assignment and identification of RNA-binding pocket
Lan, L., Xing, M., Kashipathy, M., Douglas, J., Gao, P., Battaile, K., Hanzlik, R., Lovell, S., Xu, L.
Oncotarget (2017), 8, 106587-106597, PubMed 29290973 , DOI 10.18632/oncotarget.22540 , Abstract

Related entities 1. MSI2 RRM1, : 25 entities Detail

Experiments performed 7 experiments Detail

Chemical shift validation 3 contents Detail