BMRB: 51550

MITF81-204 NMR assignments

Authors

Langelaan, D.N., Brown, A.D., Branch, M.

Assembly

MITF 81-204

Entity

1. MITF 81-204 (polymer, Thiol state: all free), 131 monomers, 14345.84 Da Detail

GSNSNCENSN CEKEGFYKFE EQNRAESECP GMNTHSRASC MQMDDVIDDI ISLESSYNEE ILGLMDPALQ MANTLPVSGN LIDLYGNQGL PPPGLTISNS CPANLPNIKR ELTACIFPTE SEARALAKER Q

Formula weight

14345.84 Da

Source organism

Escherichia coli

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 114, ¹³C: 360, ¹⁵N: 114 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	8	ASN	C	C	175.342	0.004	1
2	1	8	ASN	CA	C	53.340	0.008	1
3	1	8	ASN	CB	C	38.876	0.018	1
4	1	9	SER	H	H	8.324	0.001	1
5	1	9	SER	C	C	174.401	0.006	1
6	1	9	SER	CA	C	58.661	0.013	1
7	1	9	SER	CB	C	63.713	0.017	1
8	1	9	SER	N	N	116.154	0.006	1
9	1	10	ASN	H	H	8.532	0.001	1
10	1	10	ASN	C	C	175.233	0.001	1
11	1	10	ASN	CA	C	53.648	0.042	1
12	1	10	ASN	CB	C	38.727	0.01	1
13	1	10	ASN	N	N	120.651	0.004	1
14	1	11	CYS	H	H	8.248	0.002	1
15	1	11	CYS	C	C	174.651	0.0	1
16	1	11	CYS	CA	C	58.613	0.034	1
17	1	11	CYS	CB	C	28.016	0.024	1
18	1	11	CYS	N	N	118.808	0.038	1
19	1	12	GLU	H	H	8.451	0.001	1
20	1	12	GLU	C	C	176.600	0.004	1
21	1	12	GLU	CA	C	56.990	0.025	1
22	1	12	GLU	CB	C	29.992	0.004	1
23	1	12	GLU	N	N	122.905	0.014	1
24	1	13	LYS	H	H	8.237	0.0	1
25	1	13	LYS	C	C	176.527	0.007	1
26	1	13	LYS	CA	C	56.435	0.019	1
27	1	13	LYS	CB	C	33.102	0.033	1
28	1	13	LYS	N	N	121.463	0.014	1
29	1	14	GLU	H	H	8.379	0.001	1
30	1	14	GLU	C	C	176.980	0.001	1
31	1	14	GLU	CA	C	56.995	0.041	1
32	1	14	GLU	CB	C	30.176	0.013	1
33	1	14	GLU	N	N	121.606	0.01	1
34	1	15	GLY	H	H	8.376	0.0	1
35	1	15	GLY	C	C	173.858	0.001	1
36	1	15	GLY	CA	C	45.410	0.013	1
37	1	15	GLY	N	N	109.745	0.003	1
38	1	16	PHE	H	H	7.968	0.0	1
39	1	16	PHE	C	C	175.425	0.002	1
40	1	16	PHE	CA	C	58.067	0.012	1
41	1	16	PHE	CB	C	39.672	0.006	1
42	1	16	PHE	N	N	119.992	0.004	1
43	1	17	TYR	H	H	8.058	0.0	1
44	1	17	TYR	C	C	175.277	0.005	1
45	1	17	TYR	CA	C	57.896	0.051	1
46	1	17	TYR	CB	C	38.911	0.033	1
47	1	17	TYR	N	N	121.372	0.003	1
48	1	18	LYS	H	H	7.983	0.0	1
49	1	18	LYS	C	C	175.887	0.003	1
50	1	18	LYS	CA	C	56.183	0.014	1
51	1	18	LYS	CB	C	33.087	0.023	1
52	1	18	LYS	N	N	123.141	0.006	1
53	1	19	PHE	H	H	8.140	0.0	1
54	1	19	PHE	C	C	175.886	0.002	1
55	1	19	PHE	CA	C	58.266	0.023	1
56	1	19	PHE	CB	C	39.437	0.042	1
57	1	19	PHE	N	N	121.819	0.008	1
58	1	20	GLU	H	H	8.363	0.0	1
59	1	20	GLU	C	C	176.376	0.002	1
60	1	20	GLU	CA	C	56.744	0.017	1
61	1	20	GLU	CB	C	30.316	0.031	1
62	1	20	GLU	N	N	122.211	0.009	1
63	1	21	GLU	H	H	8.308	0.001	1
64	1	21	GLU	C	C	176.756	0.003	1
65	1	21	GLU	CA	C	56.967	0.06	1
66	1	21	GLU	CB	C	30.189	0.026	1
67	1	21	GLU	N	N	121.564	0.012	1
68	1	22	GLN	H	H	8.329	0.001	1
69	1	22	GLN	C	C	175.882	0.002	1
70	1	22	GLN	CA	C	56.216	0.051	1
71	1	22	GLN	CB	C	29.357	0.032	1
72	1	22	GLN	N	N	120.598	0.031	1
73	1	23	ASN	H	H	8.419	0.001	1
74	1	23	ASN	C	C	175.248	0.003	1
75	1	23	ASN	CA	C	53.508	0.021	1
76	1	23	ASN	CB	C	38.769	0.005	1
77	1	23	ASN	N	N	119.461	0.003	1
78	1	24	ARG	H	H	8.224	0.0	1
79	1	24	ARG	C	C	176.182	0.003	1
80	1	24	ARG	CA	C	56.413	0.048	1
81	1	24	ARG	CB	C	30.785	0.027	1
82	1	24	ARG	N	N	121.811	0.043	1
83	1	25	ALA	H	H	8.347	0.001	1
84	1	25	ALA	C	C	178.103	0.0	1
85	1	25	ALA	CA	C	52.885	0.013	1
86	1	25	ALA	CB	C	19.169	0.048	1
87	1	25	ALA	N	N	125.010	0.031	1
88	1	26	GLU	H	H	8.389	0.0	1
89	1	26	GLU	C	C	176.744	0.001	1
90	1	26	GLU	CA	C	56.976	0.036	1
91	1	26	GLU	CB	C	30.129	0.034	1
92	1	26	GLU	N	N	119.805	0.004	1
93	1	27	SER	H	H	8.179	0.0	1
94	1	27	SER	C	C	174.464	0.005	1
95	1	27	SER	CA	C	58.587		1
96	1	27	SER	CB	C	63.862		1
97	1	27	SER	N	N	115.539	0.002	1
98	1	28	GLU	H	H	8.313	0.001	1
99	1	28	GLU	C	C	176.056	0.004	1
100	1	28	GLU	CA	C	56.636	0.03	1
101	1	28	GLU	CB	C	30.259	0.027	1
102	1	28	GLU	N	N	122.212	0.044	1
103	1	29	CYS	H	H	8.327	0.001	1
104	1	29	CYS	C	C	172.653		1
105	1	29	CYS	CA	C	56.629		1
106	1	29	CYS	CB	C	27.646		1
107	1	29	CYS	N	N	121.444	0.004	1
108	1	30	PRO	C	C	177.595	0.001	1
109	1	30	PRO	CA	C	63.772	0.029	1
110	1	30	PRO	CB	C	32.064	0.009	1
111	1	31	GLY	H	H	8.521	0.0	1
112	1	31	GLY	C	C	174.365	0.003	1
113	1	31	GLY	CA	C	45.423	0.012	1
114	1	31	GLY	N	N	109.293	0.002	1
115	1	32	MET	H	H	8.101	0.001	1
116	1	32	MET	C	C	176.060	0.004	1
117	1	32	MET	CA	C	55.724	0.002	1
118	1	32	MET	CB	C	32.973	0.085	1
119	1	32	MET	N	N	119.568	0.022	1
120	1	33	ASN	H	H	8.525	0.0	1
121	1	33	ASN	C	C	175.520	0.006	1
122	1	33	ASN	CA	C	53.313	0.02	1
123	1	33	ASN	CB	C	38.708	0.015	1
124	1	33	ASN	N	N	119.620	0.003	1
125	1	34	THR	H	H	8.097	0.001	1
126	1	34	THR	C	C	174.662	0.001	1
127	1	34	THR	CA	C	62.220	0.044	1
128	1	34	THR	CB	C	69.495	0.016	1
129	1	34	THR	N	N	113.938	0.005	1
130	1	35	HIS	H	H	8.465	0.001	1
131	1	35	HIS	C	C	174.739	0.014	1
132	1	35	HIS	CA	C	55.693	0.026	1
133	1	35	HIS	CB	C	29.265	0.014	1
134	1	35	HIS	N	N	120.286	0.005	1
135	1	36	SER	H	H	8.293	0.002	1
136	1	36	SER	C	C	174.611	0.017	1
137	1	36	SER	CA	C	58.457	0.014	1
138	1	36	SER	CB	C	63.811	0.039	1
139	1	36	SER	N	N	116.778	0.04	1
140	1	37	ARG	H	H	8.462	0.0	1
141	1	37	ARG	C	C	176.196		1
142	1	37	ARG	CA	C	56.290		1
143	1	37	ARG	CB	C	30.804		1
144	1	37	ARG	N	N	123.182	0.021	1
145	1	38	ALA	H	H	8.336	0.0	1
146	1	38	ALA	C	C	177.969	0.005	1
147	1	38	ALA	CA	C	52.874		1
148	1	38	ALA	CB	C	19.265	0.023	1
149	1	38	ALA	N	N	124.855	0.001	1
150	1	39	SER	H	H	8.271	0.001	1
151	1	39	SER	C	C	174.641	0.014	1
152	1	39	SER	CA	C	58.598	0.0	1
153	1	39	SER	CB	C	63.737	0.012	1
154	1	39	SER	N	N	114.651	0.008	1
155	1	40	CYS	H	H	8.279	0.001	1
156	1	40	CYS	C	C	174.430	0.012	1
157	1	40	CYS	CA	C	58.546		1
158	1	40	CYS	CB	C	28.056	0.004	1
159	1	40	CYS	N	N	120.171	0.005	1
160	1	41	MET	H	H	8.339	0.001	1
161	1	41	MET	C	C	175.836	0.002	1
162	1	41	MET	CA	C	55.799	0.013	1
163	1	41	MET	CB	C	32.880	0.073	1
164	1	41	MET	N	N	122.017	0.017	1
165	1	42	GLN	H	H	8.353	0.002	1
166	1	42	GLN	C	C	175.760	0.013	1
167	1	42	GLN	CA	C	55.906		1
168	1	42	GLN	CB	C	29.376	0.045	1
169	1	42	GLN	N	N	121.408	0.01	1
170	1	43	MET	H	H	8.428	0.001	1
171	1	43	MET	C	C	175.857	0.012	1
172	1	43	MET	CA	C	55.578	0.009	1
173	1	43	MET	CB	C	33.075		1
174	1	43	MET	N	N	121.853	0.003	1
175	1	44	ASP	H	H	8.345	0.003	1
176	1	44	ASP	C	C	175.784		1
177	1	44	ASP	CA	C	54.577	0.038	1
178	1	44	ASP	CB	C	41.158	0.028	1
179	1	44	ASP	N	N	120.932	0.012	1
180	1	45	ASP	H	H	8.261	0.001	1
181	1	45	ASP	C	C	175.859	0.009	1
182	1	45	ASP	CA	C	54.452	0.03	1
183	1	45	ASP	CB	C	41.100	0.031	1
184	1	45	ASP	N	N	120.036	0.014	1
185	1	46	VAL	H	H	8.030	0.001	1
186	1	46	VAL	C	C	176.061	0.016	1
187	1	46	VAL	CA	C	62.365	0.021	1
188	1	46	VAL	CB	C	32.754	0.037	1
189	1	46	VAL	N	N	120.452	0.026	1
190	1	47	ILE	H	H	8.229	0.0	1
191	1	47	ILE	C	C	175.831	0.0	1
192	1	47	ILE	CA	C	60.901	0.028	1
193	1	47	ILE	CB	C	38.818	0.024	1
194	1	47	ILE	N	N	125.009	0.004	1
195	1	48	ASP	H	H	8.321	0.001	1
196	1	48	ASP	C	C	175.770	0.012	1
197	1	48	ASP	CA	C	54.472	0.033	1
198	1	48	ASP	CB	C	41.336	0.062	1
199	1	48	ASP	N	N	124.575	0.016	1
200	1	49	ASP	H	H	8.247	0.0	1
201	1	49	ASP	C	C	176.114	0.007	1
202	1	49	ASP	CA	C	54.393	0.043	1
203	1	49	ASP	CB	C	41.116	0.06	1
204	1	49	ASP	N	N	120.836	0.014	1
205	1	50	ILE	H	H	8.078	0.001	1
206	1	50	ILE	C	C	176.511	0.008	1
207	1	50	ILE	CA	C	61.544		1
208	1	50	ILE	CB	C	38.560		1
209	1	50	ILE	N	N	120.974	0.004	1
210	1	51	ILE	H	H	8.161	0.001	1
211	1	51	ILE	C	C	176.490	0.003	1
212	1	51	ILE	CA	C	61.375		1
213	1	51	ILE	CB	C	38.449	0.05	1
214	1	51	ILE	N	N	124.662	0.001	1
215	1	52	SER	H	H	8.317	0.001	1
216	1	52	SER	C	C	174.776	0.006	1
217	1	52	SER	CA	C	58.250	0.055	1
218	1	52	SER	CB	C	63.672	0.03	1
219	1	52	SER	N	N	119.651	0.009	1
220	1	53	LEU	H	H	8.312	0.001	1
221	1	53	LEU	C	C	177.735	0.008	1
222	1	53	LEU	CA	C	55.539		1
223	1	53	LEU	CB	C	42.404	0.01	1
224	1	53	LEU	N	N	124.871	0.026	1
225	1	54	GLU	H	H	8.357	0.001	1
226	1	54	GLU	C	C	176.814	0.005	1
227	1	54	GLU	CA	C	57.041	0.006	1
228	1	54	GLU	CB	C	30.069	0.039	1
229	1	54	GLU	N	N	120.960	0.026	1
230	1	55	SER	H	H	8.256	0.0	1
231	1	55	SER	C	C	174.668	0.002	1
232	1	55	SER	CA	C	58.671	0.019	1
233	1	55	SER	CB	C	63.734	0.006	1
234	1	55	SER	N	N	116.371	0.006	1
235	1	56	SER	H	H	8.230	0.001	1
236	1	56	SER	C	C	174.217	0.001	1
237	1	56	SER	CA	C	58.620	0.001	1
238	1	56	SER	CB	C	63.760	0.033	1
239	1	56	SER	N	N	117.611	0.005	1
240	1	57	TYR	H	H	8.132	0.001	1
241	1	57	TYR	C	C	175.429	0.003	1
242	1	57	TYR	CA	C	58.299	0.039	1
243	1	57	TYR	CB	C	38.730	0.02	1
244	1	57	TYR	N	N	122.199	0.02	1
245	1	58	ASN	H	H	8.185	0.0	1
246	1	58	ASN	C	C	175.026	0.003	1
247	1	58	ASN	CA	C	53.320	0.01	1
248	1	58	ASN	CB	C	39.157	0.037	1
249	1	58	ASN	N	N	120.749	0.003	1
250	1	59	GLU	H	H	8.347	0.0	1
251	1	59	GLU	C	C	176.797		1
252	1	59	GLU	CA	C	57.310		1
253	1	59	GLU	CB	C	30.100		1
254	1	59	GLU	N	N	121.377	0.006	1
255	1	60	GLU	H	H	8.348	0.0	1
256	1	60	GLU	C	C	176.934	0.003	1
257	1	60	GLU	CA	C	57.302	0.013	1
258	1	60	GLU	CB	C	29.982	0.044	1
259	1	60	GLU	N	N	121.435	0.032	1
260	1	61	ILE	H	H	8.005	0.0	1
261	1	61	ILE	C	C	176.661	0.009	1
262	1	61	ILE	CA	C	61.474	0.025	1
263	1	61	ILE	CB	C	38.385	0.048	1
264	1	61	ILE	N	N	120.923	0.003	1
265	1	62	LEU	H	H	8.156	0.002	1
266	1	62	LEU	C	C	178.170	0.007	1
267	1	62	LEU	CA	C	55.837	0.048	1
268	1	62	LEU	CB	C	42.253	0.049	1
269	1	62	LEU	N	N	124.721	0.027	1
270	1	63	GLY	H	H	8.233	0.001	1
271	1	63	GLY	C	C	174.196	0.004	1
272	1	63	GLY	CA	C	45.559	0.006	1
273	1	63	GLY	N	N	108.473	0.004	1
274	1	64	LEU	H	H	7.915	0.0	1
275	1	64	LEU	C	C	177.352	0.006	1
276	1	64	LEU	CA	C	55.296		1
277	1	64	LEU	CB	C	42.416	0.015	1
278	1	64	LEU	N	N	120.939	0.001	1
279	1	65	MET	H	H	8.191	0.001	1
280	1	65	MET	C	C	175.481	0.002	1
281	1	65	MET	CA	C	55.153	0.068	1
282	1	65	MET	CB	C	33.128	0.079	1
283	1	65	MET	N	N	120.302	0.004	1
284	1	66	ASP	H	H	8.189	0.001	1
285	1	66	ASP	C	C	175.447		1
286	1	66	ASP	CA	C	52.203		1
287	1	66	ASP	CB	C	41.695		1
288	1	66	ASP	N	N	123.399	0.002	1
289	1	67	PRO	C	C	177.725	0.0	1
290	1	67	PRO	CA	C	64.249	0.009	1
291	1	67	PRO	CB	C	32.091	0.01	1
292	1	68	ALA	H	H	8.442	0.001	1
293	1	68	ALA	C	C	178.874	0.0	1
294	1	68	ALA	CA	C	53.550	0.014	1
295	1	68	ALA	CB	C	18.686	0.023	1
296	1	68	ALA	N	N	121.298	0.004	1
297	1	69	LEU	H	H	7.782	0.0	1
298	1	69	LEU	C	C	177.740	0.002	1
299	1	69	LEU	CA	C	55.489	0.001	1
300	1	69	LEU	CB	C	42.135	0.043	1
301	1	69	LEU	N	N	118.830	0.004	1
302	1	70	GLN	H	H	7.921	0.0	1
303	1	70	GLN	C	C	176.360	0.002	1
304	1	70	GLN	CA	C	56.300	0.065	1
305	1	70	GLN	CB	C	29.213	0.013	1
306	1	70	GLN	N	N	119.333	0.004	1
307	1	71	MET	H	H	8.170	0.003	1
308	1	71	MET	C	C	176.244	0.008	1
309	1	71	MET	CA	C	55.760	0.027	1
310	1	71	MET	CB	C	32.818	0.074	1
311	1	71	MET	N	N	120.274	0.045	1
312	1	72	ALA	H	H	8.181	0.0	1
313	1	72	ALA	C	C	177.528	0.002	1
314	1	72	ALA	CA	C	52.931	0.004	1
315	1	72	ALA	CB	C	19.209	0.031	1
316	1	72	ALA	N	N	124.230	0.005	1
317	1	73	ASN	H	H	8.317	0.001	1
318	1	73	ASN	C	C	175.250	0.004	1
319	1	73	ASN	CA	C	53.362	0.062	1
320	1	73	ASN	CB	C	38.912	0.019	1
321	1	73	ASN	N	N	117.240	0.006	1
322	1	74	THR	H	H	7.994	0.0	1
323	1	74	THR	C	C	174.226	0.006	1
324	1	74	THR	CA	C	61.726	0.012	1
325	1	74	THR	CB	C	69.861	0.025	1
326	1	74	THR	N	N	113.861	0.002	1
327	1	75	LEU	H	H	8.179	0.0	1
328	1	75	LEU	C	C	175.165		1
329	1	75	LEU	CA	C	53.213		1
330	1	75	LEU	CB	C	41.794		1
331	1	75	LEU	N	N	125.819	0.003	1
332	1	76	PRO	C	C	176.960	0.005	1
333	1	76	PRO	CA	C	62.977		1
334	1	76	PRO	CB	C	31.911		1
335	1	77	VAL	H	H	8.234	0.0	1
336	1	77	VAL	C	C	176.336	0.005	1
337	1	77	VAL	CA	C	62.368	0.073	1
338	1	77	VAL	CB	C	32.791	0.031	1
339	1	77	VAL	N	N	120.098	0.002	1
340	1	78	SER	H	H	8.323	0.0	1
341	1	78	SER	C	C	174.947	0.006	1
342	1	78	SER	CA	C	58.293	0.015	1
343	1	78	SER	CB	C	63.969	0.008	1
344	1	78	SER	N	N	118.795	0.005	1
345	1	79	GLY	H	H	8.404	0.0	1
346	1	79	GLY	C	C	173.708	0.001	1
347	1	79	GLY	CA	C	45.433	0.015	1
348	1	79	GLY	N	N	110.594	0.002	1
349	1	80	ASN	H	H	8.325	0.0	1
350	1	80	ASN	C	C	175.226	0.003	1
351	1	80	ASN	CA	C	53.255	0.011	1
352	1	80	ASN	CB	C	38.941	0.02	1
353	1	80	ASN	N	N	118.477	0.003	1
354	1	81	LEU	H	H	8.257	0.0	1
355	1	81	LEU	C	C	177.384	0.005	1
356	1	81	LEU	CA	C	55.862	0.005	1
357	1	81	LEU	CB	C	42.138	0.038	1
358	1	81	LEU	N	N	122.477	0.005	1
359	1	82	ILE	H	H	7.972	0.001	1
360	1	82	ILE	C	C	176.157	0.003	1
361	1	82	ILE	CA	C	61.522	0.004	1
362	1	82	ILE	CB	C	38.722	0.041	1
363	1	82	ILE	N	N	120.378	0.006	1
364	1	83	ASP	H	H	8.219	0.001	1
365	1	83	ASP	C	C	176.563	0.009	1
366	1	83	ASP	CA	C	54.414	0.067	1
367	1	83	ASP	CB	C	41.029	0.014	1
368	1	83	ASP	N	N	123.512	0.007	1
369	1	84	LEU	H	H	7.999	0.001	1
370	1	84	LEU	C	C	177.656	0.005	1
371	1	84	LEU	CA	C	56.130	0.066	1
372	1	84	LEU	CB	C	42.326	0.033	1
373	1	84	LEU	N	N	122.198	0.01	1
374	1	85	TYR	H	H	8.084	0.001	1
375	1	85	TYR	C	C	176.801	0.002	1
376	1	85	TYR	CA	C	58.040	0.022	1
377	1	85	TYR	CB	C	38.568	0.013	1
378	1	85	TYR	N	N	118.035	0.004	1
379	1	86	GLY	H	H	8.157	0.001	1
380	1	86	GLY	C	C	174.336	0.002	1
381	1	86	GLY	CA	C	45.796		1
382	1	86	GLY	N	N	109.273	0.002	1
383	1	87	ASN	H	H	8.389	0.0	1
384	1	87	ASN	C	C	175.554	0.002	1
385	1	87	ASN	CA	C	53.562	0.011	1
386	1	87	ASN	CB	C	38.889	0.015	1
387	1	87	ASN	N	N	118.645	0.002	1
388	1	88	GLN	H	H	8.458	0.001	1
389	1	88	GLN	C	C	176.298	0.001	1
390	1	88	GLN	CA	C	56.247	0.037	1
391	1	88	GLN	CB	C	29.325	0.009	1
392	1	88	GLN	N	N	119.608	0.007	1
393	1	89	GLY	H	H	8.315	0.001	1
394	1	89	GLY	C	C	173.573	0.005	1
395	1	89	GLY	CA	C	45.226	0.013	1
396	1	89	GLY	N	N	109.069	0.01	1
397	1	90	LEU	H	H	7.982	0.0	1
398	1	90	LEU	C	C	174.797		1
399	1	90	LEU	CA	C	52.915		1
400	1	90	LEU	CB	C	41.823		1
401	1	90	LEU	N	N	122.527	0.004	1
402	1	93	PRO	C	C	177.652	0.003	1
403	1	93	PRO	CA	C	63.321	0.018	1
404	1	93	PRO	CB	C	32.017	0.028	1
405	1	94	GLY	H	H	8.404	0.0	1
406	1	94	GLY	C	C	174.058	0.006	1
407	1	94	GLY	CA	C	45.309	0.046	1
408	1	94	GLY	N	N	108.619	0.002	1
409	1	95	LEU	H	H	7.988	0.0	1
410	1	95	LEU	C	C	177.422	0.003	1
411	1	95	LEU	CA	C	55.234	0.019	1
412	1	95	LEU	CB	C	42.676	0.018	1
413	1	95	LEU	N	N	121.574	0.003	1
414	1	96	THR	H	H	8.218	0.0	1
415	1	96	THR	C	C	174.418	0.002	1
416	1	96	THR	CA	C	61.795		1
417	1	96	THR	CB	C	69.885	0.007	1
418	1	96	THR	N	N	115.868	0.005	1
419	1	97	ILE	H	H	8.218	0.001	1
420	1	97	ILE	C	C	176.173	0.003	1
421	1	97	ILE	CA	C	61.140	0.053	1
422	1	97	ILE	CB	C	38.801	0.021	1
423	1	97	ILE	CD1	C	12.904		1
424	1	97	ILE	N	N	123.427	0.012	1
425	1	98	SER	H	H	8.386	0.001	1
426	1	98	SER	C	C	174.325	0.007	1
427	1	98	SER	CA	C	58.234	0.027	1
428	1	98	SER	CB	C	63.878	0.035	1
429	1	98	SER	N	N	119.649	0.005	1
430	1	99	ASN	H	H	8.471	0.002	1
431	1	99	ASN	C	C	175.134	0.006	1
432	1	99	ASN	CA	C	53.367	0.03	1
433	1	99	ASN	CB	C	38.938	0.013	1
434	1	99	ASN	N	N	121.219	0.022	1
435	1	100	SER	H	H	8.250	0.001	1
436	1	100	SER	C	C	173.957	0.008	1
437	1	100	SER	CA	C	58.436	0.061	1
438	1	100	SER	CB	C	63.831	0.004	1
439	1	100	SER	N	N	115.709	0.006	1
440	1	101	CYS	H	H	8.316	0.001	1
441	1	101	CYS	C	C	172.676		1
442	1	101	CYS	CA	C	56.553		1
443	1	101	CYS	CB	C	27.676		1
444	1	101	CYS	N	N	122.227	0.013	1
445	1	102	PRO	C	C	176.612	0.004	1
446	1	102	PRO	CA	C	63.531		1
447	1	102	PRO	CB	C	32.119		1
448	1	103	ALA	H	H	8.317	0.001	1
449	1	103	ALA	C	C	177.370	0.003	1
450	1	103	ALA	CA	C	52.748	0.086	1
451	1	103	ALA	CB	C	19.296	0.028	1
452	1	103	ALA	N	N	123.327	0.01	1
453	1	104	ASN	H	H	8.276	0.0	1
454	1	104	ASN	C	C	174.684	0.013	1
455	1	104	ASN	CA	C	52.848	0.11	1
456	1	104	ASN	CB	C	38.870	0.018	1
457	1	104	ASN	N	N	116.909	0.013	1
458	1	105	LEU	H	H	8.033	0.0	1
459	1	105	LEU	C	C	175.219		1
460	1	105	LEU	CA	C	53.189		1
461	1	105	LEU	CB	C	41.775		1
462	1	105	LEU	N	N	123.365	0.026	1
463	1	106	PRO	C	C	176.618	0.003	1
464	1	106	PRO	CA	C	63.318	0.02	1
465	1	106	PRO	CB	C	32.035	0.011	1
466	1	107	ASN	H	H	8.462	0.0	1
467	1	107	ASN	C	C	175.110	0.003	1
468	1	107	ASN	CA	C	53.356	0.014	1
469	1	107	ASN	CB	C	38.683	0.054	1
470	1	107	ASN	N	N	118.373	0.003	1
471	1	108	ILE	H	H	7.948	0.0	1
472	1	108	ILE	C	C	175.981	0.008	1
473	1	108	ILE	CA	C	61.099	0.009	1
474	1	108	ILE	CB	C	38.754	0.097	1
475	1	108	ILE	N	N	121.031	0.003	1
476	1	109	LYS	H	H	8.347	0.001	1
477	1	109	LYS	C	C	176.338	0.005	1
478	1	109	LYS	CA	C	56.363	0.019	1
479	1	109	LYS	CB	C	32.772	0.048	1
480	1	109	LYS	N	N	125.361	0.02	1
481	1	110	ARG	H	H	8.333	0.001	1
482	1	110	ARG	C	C	176.166	0.003	1
483	1	110	ARG	CA	C	56.228	0.007	1
484	1	110	ARG	CB	C	30.954	0.006	1
485	1	110	ARG	N	N	123.287	0.018	1
486	1	111	GLU	H	H	8.540	0.0	1
487	1	111	GLU	C	C	176.495	0.004	1
488	1	111	GLU	CA	C	56.519	0.081	1
489	1	111	GLU	CB	C	30.238	0.04	1
490	1	111	GLU	N	N	122.152	0.003	1
491	1	112	LEU	H	H	8.373	0.001	1
492	1	112	LEU	C	C	177.576	0.004	1
493	1	112	LEU	CA	C	55.496	0.029	1
494	1	112	LEU	CB	C	42.277	0.035	1
495	1	112	LEU	N	N	123.354	0.003	1
496	1	113	THR	H	H	8.030	0.001	1
497	1	113	THR	C	C	174.141	0.008	1
498	1	113	THR	CA	C	61.848	0.041	1
499	1	113	THR	CB	C	69.793	0.012	1
500	1	113	THR	N	N	114.307	0.004	1
501	1	114	ALA	H	H	8.224	0.001	1
502	1	114	ALA	C	C	177.265	0.002	1
503	1	114	ALA	CA	C	52.526	0.008	1
504	1	114	ALA	CB	C	19.357	0.034	1
505	1	114	ALA	N	N	126.084	0.006	1
506	1	115	CYS	H	H	8.250	0.001	1
507	1	115	CYS	C	C	174.025	0.004	1
508	1	115	CYS	CA	C	58.469	0.094	1
509	1	115	CYS	CB	C	28.043	0.018	1
510	1	115	CYS	N	N	118.801	0.006	1
511	1	116	ILE	H	H	8.034	0.0	1
512	1	116	ILE	C	C	175.413	0.004	1
513	1	116	ILE	CA	C	60.965	0.04	1
514	1	116	ILE	CB	C	38.785	0.051	1
515	1	116	ILE	N	N	122.868	0.004	1
516	1	117	PHE	H	H	8.306	0.001	1
517	1	117	PHE	C	C	173.811		1
518	1	117	PHE	CA	C	55.533		1
519	1	117	PHE	CB	C	39.157		1
520	1	117	PHE	N	N	125.025	0.023	1
521	1	118	PRO	C	C	177.233	0.002	1
522	1	118	PRO	CA	C	63.283	0.027	1
523	1	118	PRO	CB	C	32.111	0.04	1
524	1	119	THR	H	H	8.284	0.0	1
525	1	119	THR	C	C	175.019	0.003	1
526	1	119	THR	CA	C	61.927	0.042	1
527	1	119	THR	CB	C	70.134	0.017	1
528	1	119	THR	N	N	113.960	0.005	1
529	1	120	GLU	H	H	8.586	0.0	1
530	1	120	GLU	C	C	177.225	0.002	1
531	1	120	GLU	CA	C	57.576	0.075	1
532	1	120	GLU	CB	C	30.023	0.009	1
533	1	120	GLU	N	N	122.687	0.003	1
534	1	121	SER	H	H	8.352	0.0	1
535	1	121	SER	C	C	175.531	0.002	1
536	1	121	SER	CA	C	59.440	0.044	1
537	1	121	SER	CB	C	63.455	0.034	1
538	1	121	SER	N	N	115.836	0.003	1
539	1	122	GLU	H	H	8.259	0.0	1
540	1	122	GLU	C	C	177.075	0.002	1
541	1	122	GLU	CA	C	57.555	0.065	1
542	1	122	GLU	CB	C	30.045	0.026	1
543	1	122	GLU	N	N	123.088	0.003	1
544	1	123	ALA	H	H	8.283	0.001	1
545	1	123	ALA	C	C	178.792	0.003	1
546	1	123	ALA	CA	C	53.525	0.004	1
547	1	123	ALA	CB	C	18.716	0.023	1
548	1	123	ALA	N	N	123.857	0.006	1
549	1	124	ARG	H	H	8.110	0.0	1
550	1	124	ARG	C	C	176.834	0.004	1
551	1	124	ARG	CA	C	56.982	0.015	1
552	1	124	ARG	CB	C	30.599	0.042	1
553	1	124	ARG	N	N	119.286	0.002	1
554	1	125	ALA	H	H	8.028	0.001	1
555	1	125	ALA	C	C	178.322	0.001	1
556	1	125	ALA	CA	C	53.110	0.034	1
557	1	125	ALA	CB	C	18.950	0.026	1
558	1	125	ALA	N	N	123.778	0.039	1
559	1	126	LEU	H	H	8.036	0.001	1
560	1	126	LEU	C	C	177.555	0.008	1
561	1	126	LEU	CA	C	55.482	0.026	1
562	1	126	LEU	CB	C	42.348	0.014	1
563	1	126	LEU	N	N	120.454	0.004	1
564	1	127	ALA	H	H	8.017	0.001	1
565	1	127	ALA	C	C	177.923	0.004	1
566	1	127	ALA	CA	C	52.844	0.031	1
567	1	127	ALA	CB	C	18.984	0.033	1
568	1	127	ALA	N	N	123.723	0.018	1
569	1	128	LYS	H	H	8.092	0.001	1
570	1	128	LYS	C	C	176.822	0.005	1
571	1	128	LYS	CA	C	56.687	0.033	1
572	1	128	LYS	CB	C	33.036	0.039	1
573	1	128	LYS	N	N	119.931	0.007	1
574	1	129	GLU	H	H	8.327	0.003	1
575	1	129	GLU	C	C	176.358	0.0	1
576	1	129	GLU	CA	C	56.825	0.043	1
577	1	129	GLU	CB	C	30.145	0.031	1
578	1	129	GLU	N	N	120.988	0.023	1
579	1	130	ARG	H	H	8.226	0.002	1
580	1	130	ARG	C	C	175.292	0.001	1
581	1	130	ARG	CA	C	56.104	0.01	1
582	1	130	ARG	CB	C	30.798		1
583	1	130	ARG	N	N	121.566	0.016	1
584	1	131	GLN	H	H	7.976	0.0	1
585	1	131	GLN	C	C	180.573		1
586	1	131	GLN	CA	C	57.423		1
587	1	131	GLN	CB	C	30.569		1
588	1	131	GLN	N	N	126.678	0.001	1

Release date

2022-08-08

Citation

Structural basis of CBP/p300 recruitment by the microphthalmia-associated transcription factor
Brown, A.D., Vergunst, K.L., Branch, M., Blair, C.M., Dupre, D.J., Ballie, G.S., Langelaan, D.N.
Biochim. Biophys. Acta. Mol. Cell Res. (2023), 1870, 119520-119520, PubMed 37353163 , DOI 10.1016/j.bbamcr.2023.119520 , Abstract

Entries sharing articles BMRB: 1 entries Detail

Related entities 1. MITF 81-204, : 2 : 5 entities Detail

Interaction partners 1. MITF 81-204, : 6 interactors Detail

Experiments performed 6 experiments Detail

Chemical shift validation 3 contents Detail