BMRBj - BMREntryMaster

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	ASN	HA	H	4.505	0.020	1
2	1	1	ASN	HB2	H	2.791	0.020	2
3	1	1	ASN	HB3	H	2.847	0.020	2
4	1	1	ASN	HD21	H	7.550	0.020	1
5	1	1	ASN	HD22	H	6.736	0.020	1
6	1	1	ASN	C	C	175.439	0.3	1
7	1	1	ASN	CA	C	52.749	0.3	1
8	1	1	ASN	CB	C	38.983	0.3	1
9	1	1	ASN	N	N	121.632	0.3	1
10	1	1	ASN	ND2	N	112.352	0.3	1
11	1	2	PHE	H	H	8.681	0.020	1
12	1	2	PHE	HA	H	4.395	0.020	1
13	1	2	PHE	HB2	H	3.289	0.020	1
14	1	2	PHE	HB3	H	3.289	0.020	1
15	1	2	PHE	HD1	H	7.324	0.020	1
16	1	2	PHE	HD2	H	7.324	0.020	1
17	1	2	PHE	HE1	H	7.334	0.020	1
18	1	2	PHE	HE2	H	7.334	0.020	1
19	1	2	PHE	HZ	H	7.322	0.020	1
20	1	2	PHE	C	C	176.389	0.3	1
21	1	2	PHE	CA	C	60.347	0.3	1
22	1	2	PHE	CB	C	38.977	0.3	1
23	1	2	PHE	CD1	C	131.581	0.3	1
24	1	2	PHE	CD2	C	131.581	0.3	1
25	1	2	PHE	CE1	C	131.013	0.3	1
26	1	2	PHE	CE2	C	131.013	0.3	1
27	1	2	PHE	CZ	C	129.591	0.3	1
28	1	2	PHE	N	N	120.534	0.3	1
29	1	3	ILE	H	H	8.058	0.020	1
30	1	3	ILE	HA	H	3.834	0.020	1
31	1	3	ILE	HB	H	1.985	0.020	1
32	1	3	ILE	HG12	H	1.522	0.020	1
33	1	3	ILE	HG13	H	1.522	0.020	1
34	1	3	ILE	HG21	H	0.880	0.020	1
35	1	3	ILE	HG22	H	0.880	0.020	1
36	1	3	ILE	HG23	H	0.880	0.020	1
37	1	3	ILE	HD11	H	0.948	0.020	1
38	1	3	ILE	HD12	H	0.948	0.020	1
39	1	3	ILE	HD13	H	0.948	0.020	1
40	1	3	ILE	C	C	176.066	0.3	1
41	1	3	ILE	CA	C	63.099	0.3	1
42	1	3	ILE	CB	C	36.736	0.3	1
43	1	3	ILE	CG1	C	28.470	0.3	1
44	1	3	ILE	CG2	C	17.569	0.3	1
45	1	3	ILE	CD1	C	12.535	0.3	1
46	1	3	ILE	N	N	117.866	0.3	1
47	1	4	HIS	H	H	7.682	0.020	1
48	1	4	HIS	HA	H	4.348	0.020	1
49	1	4	HIS	HB2	H	3.370	0.020	2
50	1	4	HIS	HB3	H	3.154	0.020	2
51	1	4	HIS	HD2	H	6.815	0.020	1
52	1	4	HIS	HE1	H	7.988	0.020	1
53	1	4	HIS	C	C	176.497	0.3	1
54	1	4	HIS	CA	C	58.690	0.3	1
55	1	4	HIS	CB	C	30.662	0.3	1
56	1	4	HIS	CD2	C	116.927	0.3	1
57	1	4	HIS	CE1	C	137.968	0.3	1
58	1	4	HIS	N	N	117.399	0.3	1
59	1	5	LEU	H	H	7.606	0.020	1
60	1	5	LEU	HA	H	4.109	0.020	1
61	1	5	LEU	HB2	H	1.748	0.020	2
62	1	5	LEU	HB3	H	1.873	0.020	2
63	1	5	LEU	HG	H	1.741	0.020	1
64	1	5	LEU	HD11	H	1.015	0.020	2
65	1	5	LEU	HD12	H	1.015	0.020	2
66	1	5	LEU	HD13	H	1.015	0.020	2
67	1	5	LEU	HD21	H	0.964	0.020	2
68	1	5	LEU	HD22	H	0.964	0.020	2
69	1	5	LEU	HD23	H	0.964	0.020	2
70	1	5	LEU	C	C	177.022	0.3	1
71	1	5	LEU	CA	C	57.519	0.3	1
72	1	5	LEU	CB	C	41.820	0.3	1
73	1	5	LEU	CG	C	26.874	0.3	1
74	1	5	LEU	CD1	C	24.924	0.3	1
75	1	5	LEU	CD2	C	24.067	0.3	1
76	1	5	LEU	N	N	117.562	0.3	1
77	1	6	ILE	H	H	7.801	0.020	1
78	1	6	ILE	HA	H	3.824	0.020	1
79	1	6	ILE	HB	H	2.023	0.020	1
80	1	6	ILE	HG12	H	1.670	0.020	2
81	1	6	ILE	HG13	H	1.276	0.020	2
82	1	6	ILE	HG21	H	0.957	0.020	1
83	1	6	ILE	HG22	H	0.957	0.020	1
84	1	6	ILE	HG23	H	0.957	0.020	1
85	1	6	ILE	HD11	H	0.906	0.020	1
86	1	6	ILE	HD12	H	0.906	0.020	1
87	1	6	ILE	HD13	H	0.906	0.020	1
88	1	6	ILE	C	C	175.208	0.3	1
89	1	6	ILE	CA	C	63.691	0.3	1
90	1	6	ILE	CB	C	37.234	0.3	1
91	1	6	ILE	CG1	C	28.506	0.3	1
92	1	6	ILE	CG2	C	17.752	0.3	1
93	1	6	ILE	CD1	C	13.209	0.3	1
94	1	6	ILE	N	N	115.894	0.3	1
95	1	7	ILE	H	H	7.419	0.020	1
96	1	7	ILE	HA	H	3.959	0.020	1
97	1	7	ILE	HB	H	1.970	0.020	1
98	1	7	ILE	HG12	H	1.862	0.020	2
99	1	7	ILE	HG13	H	1.296	0.020	2
100	1	7	ILE	HG21	H	0.983	0.020	1
101	1	7	ILE	HG22	H	0.983	0.020	1
102	1	7	ILE	HG23	H	0.983	0.020	1
103	1	7	ILE	HD11	H	0.932	0.020	1
104	1	7	ILE	HD12	H	0.932	0.020	1
105	1	7	ILE	HD13	H	0.932	0.020	1
106	1	7	ILE	C	C	175.430	0.3	1
107	1	7	ILE	CA	C	63.041	0.3	1
108	1	7	ILE	CB	C	37.958	0.3	1
109	1	7	ILE	CG1	C	28.429	0.3	1
110	1	7	ILE	CG2	C	17.711	0.3	1
111	1	7	ILE	CD1	C	13.492	0.3	1
112	1	7	ILE	N	N	114.550	0.3	1
113	1	8	ALA	H	H	7.878	0.020	1
114	1	8	ALA	HA	H	4.061	0.020	1
115	1	8	ALA	HB1	H	1.529	0.020	1
116	1	8	ALA	HB2	H	1.529	0.020	1
117	1	8	ALA	HB3	H	1.529	0.020	1
118	1	8	ALA	C	C	178.427	0.3	1
119	1	8	ALA	CA	C	54.156	0.3	1
120	1	8	ALA	CB	C	18.964	0.3	1
121	1	8	ALA	N	N	118.001	0.3	1
122	1	9	LEU	H	H	8.001	0.020	1
123	1	9	LEU	HA	H	4.321	0.020	1
124	1	9	LEU	HB2	H	1.955	0.020	2
125	1	9	LEU	HB3	H	1.751	0.020	2
126	1	9	LEU	HG	H	1.833	0.020	1
127	1	9	LEU	HD11	H	0.979	0.020	2
128	1	9	LEU	HD12	H	0.979	0.020	2
129	1	9	LEU	HD13	H	0.979	0.020	2
130	1	9	LEU	HD21	H	0.934	0.020	2
131	1	9	LEU	HD22	H	0.934	0.020	2
132	1	9	LEU	HD23	H	0.934	0.020	2
133	1	9	LEU	CA	C	58.714	0.3	1
134	1	9	LEU	CB	C	39.382	0.3	1
135	1	9	LEU	CG	C	26.602	0.3	1
136	1	9	LEU	CD1	C	24.511	0.3	1
137	1	9	LEU	CD2	C	23.981	0.3	1
138	1	9	LEU	N	N	115.789	0.3	1
139	1	10	PRO	HA	H	4.171	0.020	1
140	1	10	PRO	HB2	H	2.119	0.020	2
141	1	10	PRO	HB3	H	1.840	0.020	2
142	1	10	PRO	HG2	H	2.397	0.020	2
143	1	10	PRO	HG3	H	1.897	0.020	2
144	1	10	PRO	HD2	H	3.523	0.020	2
145	1	10	PRO	HD3	H	4.215	0.020	2
146	1	10	PRO	CA	C	65.707	0.3	1
147	1	10	PRO	CB	C	30.804	0.3	1
148	1	10	PRO	CG	C	28.072	0.3	1
149	1	10	PRO	CD	C	49.830	0.3	1
150	1	11	VAL	H	H	7.135	0.020	1
151	1	11	VAL	HA	H	3.541	0.020	1
152	1	11	VAL	HB	H	2.237	0.020	1
153	1	11	VAL	HG11	H	1.081	0.020	2
154	1	11	VAL	HG12	H	1.081	0.020	2
155	1	11	VAL	HG13	H	1.081	0.020	2
156	1	11	VAL	HG21	H	0.922	0.020	2
157	1	11	VAL	HG22	H	0.922	0.020	2
158	1	11	VAL	HG23	H	0.922	0.020	2
159	1	11	VAL	C	C	176.194	0.3	1
160	1	11	VAL	CA	C	66.715	0.3	1
161	1	11	VAL	CB	C	30.994	0.3	1
162	1	11	VAL	CG1	C	22.921	0.3	1
163	1	11	VAL	CG2	C	21.056	0.3	1
164	1	11	VAL	N	N	115.277	0.3	1
165	1	12	ALA	H	H	8.504	0.020	1
166	1	12	ALA	HA	H	3.962	0.020	1
167	1	12	ALA	HB1	H	1.500	0.020	1
168	1	12	ALA	HB2	H	1.500	0.020	1
169	1	12	ALA	HB3	H	1.500	0.020	1
170	1	12	ALA	C	C	178.586	0.3	1
171	1	12	ALA	CA	C	55.421	0.3	1
172	1	12	ALA	CB	C	17.551	0.3	1
173	1	12	ALA	N	N	120.751	0.3	1
174	1	13	VAL	H	H	8.028	0.020	1
175	1	13	VAL	HA	H	3.492	0.020	1
176	1	13	VAL	HB	H	2.165	0.020	1
177	1	13	VAL	HG11	H	0.933	0.020	2
178	1	13	VAL	HG12	H	0.933	0.020	2
179	1	13	VAL	HG13	H	0.933	0.020	2
180	1	13	VAL	HG21	H	1.027	0.020	2
181	1	13	VAL	HG22	H	1.027	0.020	2
182	1	13	VAL	HG23	H	1.027	0.020	2
183	1	13	VAL	C	C	176.654	0.3	1
184	1	13	VAL	CA	C	66.968	0.3	1
185	1	13	VAL	CB	C	30.749	0.3	1
186	1	13	VAL	CG1	C	21.103	0.3	1
187	1	13	VAL	CG2	C	22.807	0.3	1
188	1	13	VAL	N	N	114.484	0.3	1
189	1	14	LEU	H	H	7.968	0.020	1
190	1	14	LEU	HA	H	3.933	0.020	1
191	1	14	LEU	HB2	H	1.913	0.020	2
192	1	14	LEU	HB3	H	1.639	0.020	2
193	1	14	LEU	HG	H	1.834	0.020	1
194	1	14	LEU	HD11	H	0.876	0.020	2
195	1	14	LEU	HD12	H	0.876	0.020	2
196	1	14	LEU	HD13	H	0.876	0.020	2
197	1	14	LEU	HD21	H	0.850	0.020	2
198	1	14	LEU	HD22	H	0.850	0.020	2
199	1	14	LEU	HD23	H	0.850	0.020	2
200	1	14	LEU	C	C	178.126	0.3	1
201	1	14	LEU	CA	C	58.230	0.3	1
202	1	14	LEU	CB	C	41.345	0.3	1
203	1	14	LEU	CG	C	27.178	0.3	1
204	1	14	LEU	CD1	C	24.341	0.3	1
205	1	14	LEU	CD2	C	23.396	0.3	1
206	1	14	LEU	N	N	118.945	0.3	1
207	1	15	LEU	H	H	8.242	0.020	1
208	1	15	LEU	HA	H	4.017	0.020	1
209	1	15	LEU	HB2	H	1.970	0.020	2
210	1	15	LEU	HB3	H	1.466	0.020	2
211	1	15	LEU	HG	H	1.932	0.020	1
212	1	15	LEU	HD11	H	0.842	0.020	2
213	1	15	LEU	HD12	H	0.842	0.020	2
214	1	15	LEU	HD13	H	0.842	0.020	2
215	1	15	LEU	HD21	H	0.822	0.020	2
216	1	15	LEU	HD22	H	0.822	0.020	2
217	1	15	LEU	HD23	H	0.822	0.020	2
218	1	15	LEU	C	C	178.166	0.3	1
219	1	15	LEU	CA	C	57.943	0.3	1
220	1	15	LEU	CB	C	41.597	0.3	1
221	1	15	LEU	CG	C	26.441	0.3	1
222	1	15	LEU	CD1	C	25.119	0.3	1
223	1	15	LEU	CD2	C	22.789	0.3	1
224	1	15	LEU	N	N	117.444	0.3	1
225	1	16	ILE	H	H	8.101	0.020	1
226	1	16	ILE	HA	H	3.697	0.020	1
227	1	16	ILE	HB	H	2.007	0.020	1
228	1	16	ILE	HG12	H	1.036	0.020	2
229	1	16	ILE	HG13	H	1.932	0.020	2
230	1	16	ILE	HG21	H	0.883	0.020	1
231	1	16	ILE	HG22	H	0.883	0.020	1
232	1	16	ILE	HG23	H	0.883	0.020	1
233	1	16	ILE	HD11	H	0.811	0.020	1
234	1	16	ILE	HD12	H	0.811	0.020	1
235	1	16	ILE	HD13	H	0.811	0.020	1
236	1	16	ILE	C	C	176.997	0.3	1
237	1	16	ILE	CA	C	65.073	0.3	1
238	1	16	ILE	CB	C	37.478	0.3	1
239	1	16	ILE	CG1	C	29.141	0.3	1
240	1	16	ILE	CG2	C	16.660	0.3	1
241	1	16	ILE	CD1	C	12.606	0.3	1
242	1	16	ILE	N	N	117.823	0.3	1
243	1	17	VAL	H	H	8.589	0.020	1
244	1	17	VAL	HA	H	3.580	0.020	1
245	1	17	VAL	HB	H	2.189	0.020	1
246	1	17	VAL	HG11	H	1.047	0.020	2
247	1	17	VAL	HG12	H	1.047	0.020	2
248	1	17	VAL	HG13	H	1.047	0.020	2
249	1	17	VAL	HG21	H	0.883	0.020	2
250	1	17	VAL	HG22	H	0.883	0.020	2
251	1	17	VAL	HG23	H	0.883	0.020	2
252	1	17	VAL	C	C	177.461	0.3	1
253	1	17	VAL	CA	C	67.144	0.3	1
254	1	17	VAL	CB	C	30.956	0.3	1
255	1	17	VAL	CG1	C	22.859	0.3	1
256	1	17	VAL	CG2	C	21.067	0.3	1
257	1	17	VAL	N	N	118.223	0.3	1
258	1	18	GLY	H	H	8.827	0.020	1
259	1	18	GLY	HA2	H	3.646	0.020	2
260	1	18	GLY	HA3	H	3.685	0.020	2
261	1	18	GLY	C	C	174.675	0.3	1
262	1	18	GLY	CA	C	47.186	0.3	1
263	1	18	GLY	N	N	106.435	0.3	1
264	1	19	GLY	H	H	8.648	0.020	1
265	1	19	GLY	HA2	H	3.685	0.020	2
266	1	19	GLY	HA3	H	3.730	0.020	2
267	1	19	GLY	C	C	174.525	0.3	1
268	1	19	GLY	CA	C	47.292	0.3	1
269	1	19	GLY	N	N	108.558	0.3	1
270	1	20	LEU	H	H	8.446	0.020	1
271	1	20	LEU	HA	H	4.145	0.020	1
272	1	20	LEU	HB2	H	2.084	0.020	2
273	1	20	LEU	HB3	H	1.628	0.020	2
274	1	20	LEU	HG	H	1.991	0.020	1
275	1	20	LEU	HD11	H	0.921	0.020	2
276	1	20	LEU	HD12	H	0.921	0.020	2
277	1	20	LEU	HD13	H	0.921	0.020	2
278	1	20	LEU	HD21	H	0.968	0.020	2
279	1	20	LEU	HD22	H	0.968	0.020	2
280	1	20	LEU	HD23	H	0.968	0.020	2
281	1	20	LEU	C	C	178.327	0.3	1
282	1	20	LEU	CA	C	58.247	0.3	1
283	1	20	LEU	CB	C	41.722	0.3	1
284	1	20	LEU	CG	C	26.808	0.3	1
285	1	20	LEU	CD1	C	24.995	0.3	1
286	1	20	LEU	CD2	C	23.559	0.3	1
287	1	20	LEU	N	N	121.701	0.3	1
288	1	21	VAL	H	H	8.451	0.020	1
289	1	21	VAL	HA	H	3.674	0.020	1
290	1	21	VAL	HB	H	2.416	0.020	1
291	1	21	VAL	HG11	H	1.157	0.020	2
292	1	21	VAL	HG12	H	1.157	0.020	2
293	1	21	VAL	HG13	H	1.157	0.020	2
294	1	21	VAL	HG21	H	1.027	0.020	2
295	1	21	VAL	HG22	H	1.027	0.020	2
296	1	21	VAL	HG23	H	1.027	0.020	2
297	1	21	VAL	C	C	177.585	0.3	1
298	1	21	VAL	CA	C	67.308	0.3	1
299	1	21	VAL	CB	C	30.891	0.3	1
300	1	21	VAL	CG1	C	22.990	0.3	1
301	1	21	VAL	CG2	C	21.686	0.3	1
302	1	21	VAL	N	N	118.169	0.3	1
303	1	22	ILE	H	H	8.397	0.020	1
304	1	22	ILE	HA	H	3.782	0.020	1
305	1	22	ILE	HB	H	2.151	0.020	1
306	1	22	ILE	HG12	H	1.975	0.020	2
307	1	22	ILE	HG13	H	1.123	0.020	2
308	1	22	ILE	HG21	H	1.009	0.020	1
309	1	22	ILE	HG22	H	1.009	0.020	1
310	1	22	ILE	HG23	H	1.009	0.020	1
311	1	22	ILE	HD11	H	0.881	0.020	1
312	1	22	ILE	HD12	H	0.881	0.020	1
313	1	22	ILE	HD13	H	0.881	0.020	1
314	1	22	ILE	C	C	177.639	0.3	1
315	1	22	ILE	CA	C	65.520	0.3	1
316	1	22	ILE	CB	C	37.177	0.3	1
317	1	22	ILE	CG1	C	29.445	0.3	1
318	1	22	ILE	CG2	C	17.552	0.3	1
319	1	22	ILE	CD1	C	13.088	0.3	1
320	1	22	ILE	N	N	119.090	0.3	1
321	1	23	MET	H	H	8.546	0.020	1
322	1	23	MET	HA	H	4.179	0.020	1
323	1	23	MET	HB2	H	2.414	0.020	2
324	1	23	MET	HB3	H	2.212	0.020	2
325	1	23	MET	HG2	H	2.179	0.020	1
326	1	23	MET	HG3	H	2.179	0.020	1
327	1	23	MET	HE1	H	2.040	0.020	1
328	1	23	MET	HE2	H	2.040	0.020	1
329	1	23	MET	HE3	H	2.040	0.020	1
330	1	23	MET	C	C	177.708	0.3	1
331	1	23	MET	CA	C	59.087	0.3	1
332	1	23	MET	CB	C	32.277	0.3	1
333	1	23	MET	CE	C	16.990	0.3	1
334	1	23	MET	N	N	118.329	0.3	1
335	1	24	LEU	H	H	8.616	0.020	1
336	1	24	LEU	HA	H	4.204	0.020	1
337	1	24	LEU	HB2	H	2.111	0.020	2
338	1	24	LEU	HB3	H	1.609	0.020	2
339	1	24	LEU	HG	H	1.985	0.020	1
340	1	24	LEU	HD11	H	0.982	0.020	2
341	1	24	LEU	HD12	H	0.982	0.020	2
342	1	24	LEU	HD13	H	0.982	0.020	2
343	1	24	LEU	HD21	H	0.920	0.020	2
344	1	24	LEU	HD22	H	0.920	0.020	2
345	1	24	LEU	HD23	H	0.920	0.020	2
346	1	24	LEU	C	C	178.428	0.3	1
347	1	24	LEU	CA	C	58.009	0.3	1
348	1	24	LEU	CB	C	41.553	0.3	1
349	1	24	LEU	CG	C	26.566	0.3	1
350	1	24	LEU	CD1	C	25.206	0.3	1
351	1	24	LEU	CD2	C	23.571	0.3	1
352	1	24	LEU	N	N	118.647	0.3	1
353	1	25	TYR	H	H	8.599	0.020	1
354	1	25	TYR	HA	H	4.282	0.020	1
355	1	25	TYR	HB2	H	3.388	0.020	2
356	1	25	TYR	HB3	H	3.135	0.020	2
357	1	25	TYR	HD2	H	7.084	0.020	1
358	1	25	TYR	HE1	H	6.852	0.020	1
359	1	25	TYR	HE2	H	6.852	0.020	1
360	1	25	TYR	C	C	177.090	0.3	1
361	1	25	TYR	CA	C	61.880	0.3	1
362	1	25	TYR	CB	C	38.625	0.3	1
363	1	25	TYR	CD2	C	132.787	0.3	1
364	1	25	TYR	CE1	C	118.122	0.3	1
365	1	25	TYR	CE2	C	118.122	0.3	1
366	1	25	TYR	N	N	119.361	0.3	1
367	1	26	VAL	H	H	8.723	0.020	1
368	1	26	VAL	HA	H	3.559	0.020	1
369	1	26	VAL	HB	H	2.274	0.020	1
370	1	26	VAL	HG11	H	1.184	0.020	2
371	1	26	VAL	HG12	H	1.184	0.020	2
372	1	26	VAL	HG13	H	1.184	0.020	2
373	1	26	VAL	HG21	H	0.787	0.020	2
374	1	26	VAL	HG22	H	0.787	0.020	2
375	1	26	VAL	HG23	H	0.787	0.020	2
376	1	26	VAL	C	C	177.561	0.3	1
377	1	26	VAL	CA	C	66.179	0.3	1
378	1	26	VAL	CB	C	31.344	0.3	1
379	1	26	VAL	CG1	C	22.846	0.3	1
380	1	26	VAL	CG2	C	21.277	0.3	1
381	1	26	VAL	N	N	117.928	0.3	1
382	1	27	PHE	H	H	8.466	0.020	1
383	1	27	PHE	HA	H	4.447	0.020	1
384	1	27	PHE	HB2	H	3.214	0.020	1
385	1	27	PHE	HD1	H	7.342	0.020	1
386	1	27	PHE	HD2	H	7.342	0.020	1
387	1	27	PHE	HE1	H	7.371	0.020	1
388	1	27	PHE	HE2	H	7.371	0.020	1
389	1	27	PHE	HZ	H	7.294	0.020	1
390	1	27	PHE	C	C	176.533	0.3	1
391	1	27	PHE	CA	C	59.843	0.3	1
392	1	27	PHE	CB	C	38.943	0.3	1
393	1	27	PHE	CD1	C	131.870	0.3	1
394	1	27	PHE	CD2	C	131.870	0.3	1
395	1	27	PHE	CE1	C	131.246	0.3	1
396	1	27	PHE	CE2	C	131.246	0.3	1
397	1	27	PHE	CZ	C	129.512	0.3	1
398	1	27	PHE	N	N	116.911	0.3	1
399	1	28	HIS	H	H	8.144	0.020	1
400	1	28	HIS	HA	H	4.561	0.020	1
401	1	28	HIS	HB2	H	3.404	0.020	2
402	1	28	HIS	HB3	H	3.196	0.020	2
403	1	28	HIS	HD2	H	7.053	0.020	1
404	1	28	HIS	HE1	H	7.967	0.020	1
405	1	28	HIS	C	C	175.365	0.3	1
406	1	28	HIS	CA	C	57.898	0.3	1
407	1	28	HIS	CB	C	30.207	0.3	1
408	1	28	HIS	CD2	C	120.838	0.3	1
409	1	28	HIS	CE1	C	138.783	0.3	1
410	1	28	HIS	N	N	117.164	0.3	1
411	1	29	ARG	H	H	7.859	0.020	1
412	1	29	ARG	HA	H	4.212	0.020	1
413	1	29	ARG	HB2	H	1.749	0.020	2
414	1	29	ARG	HB3	H	1.811	0.020	2
415	1	29	ARG	HG2	H	1.549	0.020	1
416	1	29	ARG	HG3	H	1.549	0.020	1
417	1	29	ARG	HD2	H	3.099	0.020	1
418	1	29	ARG	HD3	H	3.099	0.020	1
419	1	29	ARG	C	C	175.910	0.3	1
420	1	29	ARG	CA	C	56.038	0.3	1
421	1	29	ARG	CB	C	30.157	0.3	1
422	1	29	ARG	CG	C	26.602	0.3	1
423	1	29	ARG	CD	C	42.845	0.3	1
424	1	29	ARG	N	N	118.888	0.3	1
425	1	30	LYS	H	H	8.045	0.020	1
426	1	30	LYS	HA	H	4.340	0.020	1
427	1	30	LYS	HB2	H	1.939	0.020	2
428	1	30	LYS	HB3	H	1.817	0.020	2
429	1	30	LYS	HG2	H	1.726	0.020	1
430	1	30	LYS	HG3	H	1.726	0.020	1
431	1	30	LYS	HD2	H	1.513	0.020	1
432	1	30	LYS	HD3	H	1.513	0.020	1
433	1	30	LYS	HE2	H	3.019	0.020	1
434	1	30	LYS	HE3	H	3.019	0.020	1
435	1	30	LYS	C	C	175.166	0.3	1
436	1	30	LYS	CA	C	56.114	0.3	1
437	1	30	LYS	CB	C	32.443	0.3	1
438	1	30	LYS	CG	C	28.771	0.3	1
439	1	30	LYS	CD	C	24.429	0.3	1
440	1	30	LYS	CE	C	41.789	0.3	1
441	1	30	LYS	N	N	121.208	0.3	1
442	1	31	ARG	H	H	7.756	0.020	1
443	1	31	ARG	HA	H	4.175	0.020	1
444	1	31	ARG	HB2	H	1.862	0.020	2
445	1	31	ARG	HB3	H	1.750	0.020	2
446	1	31	ARG	HG2	H	1.639	0.020	1
447	1	31	ARG	HG3	H	1.639	0.020	1
448	1	31	ARG	HD2	H	3.187	0.020	1
449	1	31	ARG	HD3	H	3.187	0.020	1
450	1	31	ARG	CA	C	57.245	0.3	1
451	1	31	ARG	CB	C	31.181	0.3	1
452	1	31	ARG	CG	C	26.966	0.3	1
453	1	31	ARG	CD	C	43.330	0.3	1
454	1	31	ARG	N	N	127.229	0.3	1

Release date

2022-08-16

Citation

Diversity of Structural, Dynamic, and Environmental Effects Explain a Distinctive Functional Role of Transmembrane Domains in the Insulin Receptor Subfamily
Bershatsky, Y.V., Kuznetsov, A.S., Idiatullina, A.R., Bocharova, O.V., Dolotova, S.M., Gavrilenkova, A.A., Serova, O.V., Deyev, I.E., Rakitina, T.V., Zangieva, O.T., Pavlov, K.V., Batishchev, O.V., Britikov, V.V., Usanov, S.A., Arseniev, A.S., Efremov, R.G., Bocharov, E.V.
Int. J. Mol. Sci. (2023), 24, 3906-3906, PubMed 36835322 , DOI 10.3390/ijms24043906 , Abstract

Related entities 1. Insulin-like growth factor 1 receptor (E.C.2.7.10.1), : 1 : 4 : 6 : 10 entities Detail

Interaction partners 1. Insulin-like growth factor 1 receptor (E.C.2.7.10.1), : 55 interactors Detail

More details for 55 interactors identified by 26 citations

Experiments performed 12 experiments Detail

1 2D 1H-15N HSQC

Instrument

Bruker AVANCE - 600 MHz

Sample

State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 313 K, pH 6.7, Details 0.5 mM [U-100% 13C; U-100% 15N] IGF1Rtm, 100 mM [U-99% 2H] DPC, 0.3 mM sodium azide, 30 mM KH2PO4, 20 mM K2HPO4, 95% H2O/5% D2O

#	Name	Isotope labeling	Concentration
1	IGF1Rtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

2 2D 1H-15N TROSY

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	IGF1Rtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

3 2D 1H-13C CT HSQC

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	IGF1Rtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

4 2D 1H-13C HSQC

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	IGF1Rtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

5 3D CBCA(CO)NH

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	IGF1Rtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

6 3D HNCO

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	IGF1Rtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

7 3D HNCA

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	IGF1Rtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

8 3D HN(CO)CA

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	IGF1Rtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

9 3D HCCH-TOCSY

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	IGF1Rtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

10 3D 1H-15N NOESY

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	IGF1Rtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

11 2D 1H-13C HSQC aromatic

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	IGF1Rtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

12 3D 1H-13C NOESY aromatic

Instrument

Bruker AVANCE - 600 MHz

Sample

#	Name	Isotope labeling	Concentration
1	IGF1Rtm	[U-100% 13C; U-100% 15N]	0.5 mM
2	DPC	[U-99% 2H]	100 mM
3	sodium azide	natural abundance	0.3 mM
4	KH2PO4	natural abundance	30 mM
5	K2HPO4	natural abundance	20 mM

Chemical shift validation 3 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr34656_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: bmr34656_3.str

#	Content subtype	Saveframe	Status	# of rows	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	454		100.0 (chain: 1, length: 31)
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: 1, Chain length: 31, Sequence coverage: 100.0%
- Total number of assignments
  - ¹H chemical shifts: 265
  - ¹³C chemical shifts: 158
  - ¹⁵N chemical shifts: 31
- Completeness of assignments
  - 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: 1

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	200	195	97.5
¹³C chemical shifts	163	158	96.9
¹⁵N chemical shifts	33	31	93.9

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	63	62	98.4
¹³C chemical shifts	62	59	95.2
¹⁵N chemical shifts	30	30	100.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	137	133	97.1
¹³C chemical shifts	101	99	98.0
¹⁵N chemical shifts	3	1	33.3

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	35	35	100.0
¹³C chemical shifts	35	35	100.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	18	17	94.4
¹³C chemical shifts	18	17	94.4

Keywords IGF1R, Insulin-like growth factor 1 receptor, PROTEIN, RECEPTOR, TRANSMEMBRANE DOMAIN, Transferase

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Found 1 Document (0.817 seconds)

BMRB: 34656

Related entities 1. Insulin-like growth factor 1 receptor (E.C.2.7.10.1), : 1 : 4 : 6 : 10 entities Detail

Interaction partners 1. Insulin-like growth factor 1 receptor (E.C.2.7.10.1), : 55 interactors Detail

Experiments performed 12 experiments Detail

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Chemical shift validation 3 contents Detail