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BMRB: 30388

6BYV

Solution NMR structure of cysteine-rich calcium bound domains of very low density lipoprotein receptor

Authors

Banerjee, K., Gruschus, J.M., Tjandra, N., Yakovlev, S., Medved, L.

Assembly

Very low-density lipoprotein receptor

Entity

1. Very low-density lipoprotein receptor, entity 1 (polymer), 121 monomers, 13164.00 Da Detail

KTCAESDFVC NNGQCVPSRW KCDGDPDCED GSDESPEQCH MRTCRIHEIS CGAHSTQCIP VSWRCDGEND CDSGEDEENC GNITCSPDEF TCSSGRCISR NFVCNGQDDC SDGSDELDCA P

2. Very low-density lipoprotein receptor, entity CA (non-polymer), 40.078 × 3 Da

Total weight

13284.234 Da

Max. entity weight

13164.0 Da

Source organism

Homo sapiens

Exptl. method

solution NMR

Data set

assigned_chemical_shifts

Chemcal Shifts

¹H: 647, ¹³C: 403, ¹⁵N: 125 assignments Detail

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Ambig. code
1	1	1	LYS	C	C	178.51	1
2	1	1	LYS	CA	C	59.47	1
3	1	1	LYS	CB	C	33.10	1
4	1	1	LYS	CG	C	24.47	1
5	1	1	LYS	CD	C	28.95	1
6	1	1	LYS	CE	C	41.37	1
7	1	2	THR	H	H	8.23	1
8	1	2	THR	HA	H	4.30	1
9	1	2	THR	HB	H	4.11	1
10	1	2	THR	HG21	H	1.19	1
11	1	2	THR	HG22	H	1.19	1
12	1	2	THR	HG23	H	1.19	1
13	1	2	THR	C	C	173.30	1
14	1	2	THR	CA	C	61.68	1
15	1	2	THR	CB	C	69.91	1
16	1	2	THR	CG2	C	21.62	1
17	1	2	THR	N	N	116.97	1
18	1	3	CYS	H	H	8.45	1
19	1	3	CYS	HA	H	4.72	1
20	1	3	CYS	HB2	H	3.37
21	1	3	CYS	HB3	H	2.71
22	1	3	CYS	C	C	173.45	1
23	1	3	CYS	CA	C	54.32	1
24	1	3	CYS	CB	C	40.17	1
25	1	3	CYS	N	N	122.55	1
26	1	4	ALA	H	H	8.91	1
27	1	4	ALA	HA	H	4.40	1
28	1	4	ALA	HB1	H	1.35	1
29	1	4	ALA	HB2	H	1.35	1
30	1	4	ALA	HB3	H	1.35	1
31	1	4	ALA	C	C	180.29	1
32	1	4	ALA	CA	C	51.29	1
33	1	4	ALA	CB	C	20.11	1
34	1	4	ALA	N	N	126.53	1
35	1	5	GLU	H	H	8.92	1
36	1	5	GLU	HA	H	3.98	1
37	1	5	GLU	HB2	H	2.01
38	1	5	GLU	HB3	H	2.01
39	1	5	GLU	HG2	H	2.30
40	1	5	GLU	HG3	H	2.30
41	1	5	GLU	C	C	177.04	1
42	1	5	GLU	CA	C	59.30	1
43	1	5	GLU	CB	C	29.15	1
44	1	5	GLU	CG	C	36.26	1
45	1	5	GLU	N	N	121.51	1
46	1	6	SER	H	H	7.53	1
47	1	6	SER	HA	H	4.40	1
48	1	6	SER	HB2	H	3.72
49	1	6	SER	HB3	H	4.13
50	1	6	SER	C	C	173.09	1
51	1	6	SER	CA	C	57.63	1
52	1	6	SER	CB	C	63.29	1
53	1	6	SER	N	N	108.68	1
54	1	7	ASP	H	H	7.46	1
55	1	7	ASP	HA	H	4.83	1
56	1	7	ASP	HB2	H	2.72
57	1	7	ASP	HB3	H	2.50
58	1	7	ASP	C	C	176.66	1
59	1	7	ASP	CA	C	54.82	1
60	1	7	ASP	CB	C	41.33	1
61	1	7	ASP	N	N	122.77	1
62	1	8	PHE	H	H	9.39	1
63	1	8	PHE	HA	H	4.52	1
64	1	8	PHE	HB2	H	2.71
65	1	8	PHE	HB3	H	2.87
66	1	8	PHE	C	C	170.65	1
67	1	8	PHE	CA	C	57.35	1
68	1	8	PHE	CB	C	40.13	1
69	1	8	PHE	N	N	121.95	1
70	1	9	VAL	H	H	7.09	1
71	1	9	VAL	HA	H	4.09	1
72	1	9	VAL	HB	H	1.60	1
73	1	9	VAL	HG11	H	0.73
74	1	9	VAL	HG12	H	0.73
75	1	9	VAL	HG13	H	0.73
76	1	9	VAL	HG21	H	0.76
77	1	9	VAL	HG22	H	0.76
78	1	9	VAL	HG23	H	0.76
79	1	9	VAL	CA	C	61.05	1
80	1	9	VAL	CB	C	30.75	1
81	1	9	VAL	CG1	C	20.8
82	1	9	VAL	CG2	C	21.3
83	1	9	VAL	N	N	127.90	1
84	1	10	CYS	H	H	7.92	1
85	1	10	CYS	HA	H	4.28	1
86	1	10	CYS	HB2	H	3.12
87	1	10	CYS	HB3	H	3.45
88	1	10	CYS	C	C	175.56	1
89	1	10	CYS	CA	C	55.36	1
90	1	10	CYS	CB	C	41.83	1
91	1	10	CYS	N	N	126.59	1
92	1	11	ASN	H	H	9.20	1
93	1	11	ASN	HA	H	4.27	1
94	1	11	ASN	HB2	H	3.07
95	1	11	ASN	HB3	H	2.79
96	1	11	ASN	HD21	H	7.02
97	1	11	ASN	HD22	H	7.76
98	1	11	ASN	C	C	176.04	1
99	1	11	ASN	CA	C	56.60	1
100	1	11	ASN	CB	C	36.93	1
101	1	11	ASN	N	N	125.17	1
102	1	11	ASN	ND2	N	111.70	1
103	1	12	ASN	H	H	8.00	1
104	1	12	ASN	HA	H	4.52	1
105	1	12	ASN	HB2	H	3.26
106	1	12	ASN	HB3	H	2.82
107	1	12	ASN	HD21	H	6.80
108	1	12	ASN	HD22	H	7.76
109	1	12	ASN	C	C	176.70	1
110	1	12	ASN	CA	C	52.38	1
111	1	12	ASN	CB	C	37.20	1
112	1	12	ASN	N	N	115.30	1
113	1	12	ASN	ND2	N	109.31	1
114	1	13	GLY	H	H	8.20	1
115	1	13	GLY	HA2	H	3.27
116	1	13	GLY	HA3	H	4.27
117	1	13	GLY	C	C	172.71	1
118	1	13	GLY	CA	C	44.97	1
119	1	13	GLY	N	N	108.98	1
120	1	14	GLN	H	H	7.16	1
121	1	14	GLN	HA	H	4.09	1
122	1	14	GLN	HB2	H	2.04
123	1	14	GLN	HB3	H	2.04
124	1	14	GLN	HG2	H	2.33
125	1	14	GLN	HG3	H	2.57
126	1	14	GLN	HE21	H	7.75
127	1	14	GLN	HE22	H	7.11
128	1	14	GLN	C	C	171.74	1
129	1	14	GLN	CA	C	56.36	1
130	1	14	GLN	CB	C	29.01	1
131	1	14	GLN	CG	C	33.08	1
132	1	14	GLN	N	N	120.65	1
133	1	14	GLN	NE2	N	112.10	1
134	1	15	CYS	H	H	8.52	1
135	1	15	CYS	HA	H	5.33	1
136	1	15	CYS	HB2	H	3.38
137	1	15	CYS	HB3	H	2.80
138	1	15	CYS	C	C	174.42	1
139	1	15	CYS	CA	C	53.79	1
140	1	15	CYS	CB	C	43.20	1
141	1	15	CYS	N	N	123.06	1
142	1	16	VAL	H	H	8.98	1
143	1	16	VAL	HA	H	4.81	1
144	1	16	VAL	HB	H	2.25	1
145	1	16	VAL	HG11	H	1.01
146	1	16	VAL	HG12	H	1.01
147	1	16	VAL	HG13	H	1.01
148	1	16	VAL	HG21	H	1.00
149	1	16	VAL	HG22	H	1.00
150	1	16	VAL	HG23	H	1.00
151	1	16	VAL	CA	C	57.93	1
152	1	16	VAL	CB	C	34.73	1
153	1	16	VAL	CG1	C	19.65
154	1	16	VAL	CG2	C	21.96
155	1	16	VAL	N	N	118.81	1
156	1	17	PRO	HA	H	4.27	1
157	1	17	PRO	HB2	H	0.70
158	1	17	PRO	HB3	H	1.77
159	1	17	PRO	HG2	H	0.68
160	1	17	PRO	HG3	H	1.25
161	1	17	PRO	HD2	H	2.49
162	1	17	PRO	HD3	H	3.25
163	1	17	PRO	C	C	178.41	1
164	1	17	PRO	CA	C	63.40	1
165	1	17	PRO	CB	C	31.65	1
166	1	17	PRO	CG	C	27.18	1
167	1	17	PRO	CD	C	49.98	1
168	1	18	SER	H	H	8.87	1
169	1	18	SER	HA	H	3.95	1
170	1	18	SER	HB2	H	3.96
171	1	18	SER	HB3	H	3.95
172	1	18	SER	C	C	178.24	1
173	1	18	SER	CA	C	62.22	1
174	1	18	SER	CB	C	62.43	1
175	1	18	SER	N	N	119.96	1
176	1	19	ARG	H	H	8.03	1
177	1	19	ARG	HA	H	4.22	1
178	1	19	ARG	HB2	H	1.77
179	1	19	ARG	HB3	H	1.78
180	1	19	ARG	HG2	H	1.35
181	1	19	ARG	HG3	H	1.39
182	1	19	ARG	HD2	H	3.04
183	1	19	ARG	HD3	H	3.04
184	1	19	ARG	HH11	H	6.69
185	1	19	ARG	HH12	H	6.59
186	1	19	ARG	C	C	175.94	1
187	1	19	ARG	CA	C	57.52	1
188	1	19	ARG	CB	C	29.41	1
189	1	19	ARG	CG	C	26.89	1
190	1	19	ARG	CD	C	43.15	1
191	1	19	ARG	N	N	119.17	1
192	1	20	TRP	H	H	7.90	1
193	1	20	TRP	HA	H	5.15	1
194	1	20	TRP	HB2	H	3.04
195	1	20	TRP	HB3	H	3.91
196	1	20	TRP	HE1	H	9.94	1
197	1	20	TRP	C	C	173.94	1
198	1	20	TRP	CA	C	54.8	1
199	1	20	TRP	CB	C	28.05	1
200	1	20	TRP	N	N	118.49	1
201	1	20	TRP	NE1	N	126.44	1
202	1	21	LYS	H	H	7.94	1
203	1	21	LYS	HA	H	3.92	1
204	1	21	LYS	HB2	H	1.76
205	1	21	LYS	HB3	H	1.36
206	1	21	LYS	HG2	H	1.16
207	1	21	LYS	HG3	H	0.69
208	1	21	LYS	HD2	H	1.37
209	1	21	LYS	HD3	H	1.48
210	1	21	LYS	HE2	H	2.60
211	1	21	LYS	HE3	H	2.78
212	1	21	LYS	HZ1	H	7.93	1
213	1	21	LYS	HZ2	H	7.93	1
214	1	21	LYS	HZ3	H	7.93	1
215	1	21	LYS	C	C	173.47	1
216	1	21	LYS	CA	C	57.40	1
217	1	21	LYS	CB	C	32.82	1
218	1	21	LYS	CG	C	24.59	1
219	1	21	LYS	CD	C	29.7	1
220	1	21	LYS	CE	C	41.58	1
221	1	21	LYS	N	N	125.58	1
222	1	22	CYS	H	H	8.80	1
223	1	22	CYS	HA	H	4.67	1
224	1	22	CYS	HB2	H	3.22
225	1	22	CYS	HB3	H	2.93
226	1	22	CYS	C	C	174.41	1
227	1	22	CYS	CA	C	55.40	1
228	1	22	CYS	CB	C	36.02	1
229	1	22	CYS	N	N	123.82	1
230	1	23	ASP	H	H	9.73	1
231	1	23	ASP	HA	H	4.71	1
232	1	23	ASP	HB2	H	3.11
233	1	23	ASP	HB3	H	2.43
234	1	23	ASP	C	C	177.96	1
235	1	23	ASP	CA	C	52.25	1
236	1	23	ASP	CB	C	41.52	1
237	1	23	ASP	N	N	121.70	1
238	1	24	GLY	H	H	9.31	1
239	1	24	GLY	HA2	H	4.22
240	1	24	GLY	HA3	H	3.37
241	1	24	GLY	C	C	171.51	1
242	1	24	GLY	CA	C	45.57	1
243	1	24	GLY	N	N	111.23	1
244	1	25	ASP	H	H	7.30	1
245	1	25	ASP	HA	H	5.16	1
246	1	25	ASP	HB2	H	2.30
247	1	25	ASP	HB3	H	2.42
248	1	25	ASP	CA	C	50.57	1
249	1	25	ASP	CB	C	42.49	1
250	1	25	ASP	N	N	119.11	1
251	1	26	PRO	HA	H	4.63	1
252	1	26	PRO	HB2	H	1.96
253	1	26	PRO	HB3	H	2.21
254	1	26	PRO	HD2	H	3.77
255	1	26	PRO	HD3	H	3.79
256	1	26	PRO	C	C	172.81	1
257	1	26	PRO	CA	C	62.79	1
258	1	26	PRO	CB	C	30.36	1
259	1	26	PRO	CD	C	50.22	1
260	1	27	ASP	H	H	10.42	1
261	1	27	ASP	HA	H	4.61	1
262	1	27	ASP	HB2	H	2.84
263	1	27	ASP	HB3	H	2.57
264	1	27	ASP	C	C	178.80	1
265	1	27	ASP	CA	C	56.29	1
266	1	27	ASP	CB	C	44.14	1
267	1	27	ASP	N	N	105.32	1
268	1	28	CYS	H	H	8.43	1
269	1	28	CYS	HA	H	4.46	1
270	1	28	CYS	HB2	H	3.96
271	1	28	CYS	HB3	H	3.06
272	1	28	CYS	C	C	178.44	1
273	1	28	CYS	CA	C	55.17	1
274	1	28	CYS	CB	C	41.91	1
275	1	28	CYS	N	N	119.34	1
276	1	29	GLU	H	H	9.67	1
277	1	29	GLU	HA	H	3.96	1
278	1	29	GLU	HB2	H	2.04
279	1	29	GLU	CA	C	59.58	1
280	1	29	GLU	N	N	128.88	1
281	1	30	ASP	HA	H	4.47	1
282	1	30	ASP	HB2	H	3.16
283	1	30	ASP	HB3	H	2.54
284	1	30	ASP	C	C	179.03	1
285	1	30	ASP	CA	C	52.92	1
286	1	30	ASP	CB	C	40.66	1
287	1	31	GLY	H	H	8.09	1
288	1	31	GLY	HA2	H	4.13
289	1	31	GLY	HA3	H	3.64
290	1	31	GLY	C	C	174.38	1
291	1	31	GLY	CA	C	46.00	1
292	1	31	GLY	N	N	107.12	1
293	1	32	SER	H	H	9.00	1
294	1	32	SER	HA	H	3.95	1
295	1	32	SER	HB2	H	3.96
296	1	32	SER	HB3	H	4.14
297	1	32	SER	C	C	174.60	1
298	1	32	SER	CA	C	63.5	1
299	1	32	SER	CB	C	63.1	1
300	1	32	SER	N	N	117.21	1
301	1	33	ASP	H	H	9.60	1
302	1	33	ASP	HA	H	3.92	1
303	1	33	ASP	HB2	H	2.42
304	1	33	ASP	HB3	H	2.84
305	1	33	ASP	C	C	172.52	1
306	1	33	ASP	CA	C	54.99	1
307	1	33	ASP	CB	C	39.10	1
308	1	33	ASP	N	N	116.88	1
309	1	34	GLU	H	H	7.42	1
310	1	34	GLU	HA	H	4.83	1
311	1	34	GLU	HB2	H	1.37
312	1	34	GLU	HB3	H	2.43
313	1	34	GLU	HG2	H	1.66
314	1	34	GLU	HG3	H	1.95
315	1	34	GLU	C	C	176.20	1
316	1	34	GLU	CA	C	53.48	1
317	1	34	GLU	CB	C	30.17	1
318	1	34	GLU	CG	C	35.57	1
319	1	34	GLU	N	N	114.98	1
320	1	35	SER	H	H	7.04	1
321	1	35	SER	HA	H	4.56	1
322	1	35	SER	HB2	H	4.19
323	1	35	SER	HB3	H	3.95
324	1	35	SER	CA	C	56.48	1
325	1	35	SER	CB	C	63.45	1
326	1	35	SER	N	N	116.93	1
327	1	36	PRO	HA	H	4.18	1
328	1	36	PRO	HB2	H	2.28
329	1	36	PRO	HB3	H	1.87
330	1	36	PRO	HG2	H	1.98
331	1	36	PRO	HG3	H	2.11
332	1	36	PRO	HD2	H	3.97
333	1	36	PRO	HD3	H	3.75
334	1	36	PRO	C	C	179.26	1
335	1	36	PRO	CA	C	65.26	1
336	1	36	PRO	CB	C	31.78	1
337	1	36	PRO	CG	C	27.63	1
338	1	36	PRO	CD	C	50.69	1
339	1	37	GLU	H	H	8.58	1
340	1	37	GLU	HA	H	4.05	1
341	1	37	GLU	HB2	H	1.99
342	1	37	GLU	HB3	H	1.97
343	1	37	GLU	HG2	H	2.39
344	1	37	GLU	HG3	H	2.39
345	1	37	GLU	C	C	178.39	1
346	1	37	GLU	CA	C	59.36	1
347	1	37	GLU	CB	C	29.08	1
348	1	37	GLU	CG	C	36.86	1
349	1	37	GLU	N	N	115.80	1
350	1	38	GLN	H	H	7.39	1
351	1	38	GLN	HA	H	4.31	1
352	1	38	GLN	HB2	H	2.01
353	1	38	GLN	HB3	H	2.01
354	1	38	GLN	HG2	H	2.51
355	1	38	GLN	HG3	H	2.41
356	1	38	GLN	HE21	H	7.72
357	1	38	GLN	HE22	H	6.96
358	1	38	GLN	C	C	177.95	1
359	1	38	GLN	CA	C	56.19	1
360	1	38	GLN	CB	C	29.88	1
361	1	38	GLN	CG	C	33.45	1
362	1	38	GLN	N	N	115.07	1
363	1	38	GLN	NE2	N	112.14	1
364	1	39	CYS	H	H	7.84	1
365	1	39	CYS	HA	H	4.85	1
366	1	39	CYS	HB2	H	3.10
367	1	39	CYS	HB3	H	2.40
368	1	39	CYS	C	C	174.56	1
369	1	39	CYS	CA	C	53.60	1
370	1	39	CYS	CB	C	39.03	1
371	1	39	CYS	N	N	115.49	1
372	1	40	HIS	H	H	8.28	1
373	1	40	HIS	HA	H	4.63	1
374	1	40	HIS	HB2	H	3.17
375	1	40	HIS	HB3	H	3.17
376	1	40	HIS	C	C	173.36	1
377	1	40	HIS	CA	C	55.89	1
378	1	40	HIS	CB	C	29.06	1
379	1	40	HIS	N	N	119.62	1
380	1	41	MET	H	H	8.17	1
381	1	41	MET	HA	H	4.38	1
382	1	41	MET	HB2	H	1.94
383	1	41	MET	HB3	H	1.94
384	1	41	MET	HG2	H	2.41
385	1	41	MET	HG3	H	2.41
386	1	41	MET	HE1	H	2.00	1
387	1	41	MET	HE2	H	2.00	1
388	1	41	MET	HE3	H	2.00	1
389	1	41	MET	CA	C	55.65	1
390	1	41	MET	CB	C	32.67	1
391	1	41	MET	CE	C	16.6	1
392	1	41	MET	N	N	120.17	1
393	1	42	ARG	H	H	8.25	1
394	1	42	ARG	HA	H	4.37	1
395	1	42	ARG	HB2	H	1.75
396	1	42	ARG	HB3	H	1.78
397	1	42	ARG	HG2	H	1.57
398	1	42	ARG	HG3	H	1.57
399	1	42	ARG	HD2	H	3.12
400	1	42	ARG	HD3	H	3.12
401	1	42	ARG	C	C	175.49	1
402	1	42	ARG	CA	C	55.83	1
403	1	42	ARG	CB	C	30.76	1
404	1	42	ARG	CG	C	27.08	1
405	1	42	ARG	CD	C	43.38	1
406	1	42	ARG	N	N	122.31	1
407	1	43	THR	H	H	8.10	1
408	1	43	THR	HA	H	4.38	1
409	1	43	THR	HB	H	4.12	1
410	1	43	THR	HG21	H	1.16	1
411	1	43	THR	HG22	H	1.16	1
412	1	43	THR	HG23	H	1.16	1
413	1	43	THR	C	C	175.21	1
414	1	43	THR	CA	C	61.70	1
415	1	43	THR	CB	C	69.79	1
416	1	43	THR	CG2	C	21.59	1
417	1	43	THR	N	N	115.83	1
418	1	44	CYS	H	H	8.19	1
419	1	44	CYS	HA	H	4.82	1
420	1	44	CYS	HB2	H	2.50
421	1	44	CYS	HB3	H	3.25
422	1	44	CYS	C	C	173.80	1
423	1	44	CYS	CA	C	52.63	1
424	1	44	CYS	CB	C	38.31	1
425	1	44	CYS	N	N	122.36	1
426	1	45	ARG	H	H	8.57	1
427	1	45	ARG	HA	H	4.22	1
428	1	45	ARG	HB2	H	1.91
429	1	45	ARG	HB3	H	1.32
430	1	45	ARG	HG2	H	1.63
431	1	45	ARG	HG3	H	1.63
432	1	45	ARG	HD2	H	3.07
433	1	45	ARG	HD3	H	3.15
434	1	45	ARG	C	C	176.37	1
435	1	45	ARG	CA	C	55.76	1
436	1	45	ARG	CB	C	31.4	1
437	1	45	ARG	CG	C	27.7	1
438	1	45	ARG	CD	C	43.25	1
439	1	45	ARG	N	N	121.02	1
440	1	46	ILE	H	H	7.98	1
441	1	46	ILE	HA	H	3.84	1
442	1	46	ILE	HB	H	1.62	1
443	1	46	ILE	HG12	H	1.20
444	1	46	ILE	HG13	H	1.20
445	1	46	ILE	HG21	H	0.67	1
446	1	46	ILE	HG22	H	0.67	1
447	1	46	ILE	HG23	H	0.67	1
448	1	46	ILE	HD11	H	0.68	1
449	1	46	ILE	HD12	H	0.68	1
450	1	46	ILE	HD13	H	0.68	1
451	1	46	ILE	CA	C	62.93	1
452	1	46	ILE	CB	C	38.1	1
453	1	46	ILE	CG2	C	16.7	1
454	1	46	ILE	CD1	C	13.4	1
455	1	46	ILE	N	N	118.46	1
456	1	47	HIS	H	H	8.24	1
457	1	47	HIS	C	C	172.78	1
458	1	47	HIS	N	N	117.81	1
459	1	48	GLU	H	H	7.75	1
460	1	48	GLU	HA	H	4.90	1
461	1	48	GLU	HB2	H	2.03
462	1	48	GLU	HB3	H	1.54
463	1	48	GLU	HG2	H	2.51
464	1	48	GLU	HG3	H	3.26
465	1	48	GLU	C	C	175.08	1
466	1	48	GLU	CA	C	54.28	1
467	1	48	GLU	CB	C	34.4	1
468	1	48	GLU	CG	C	38.31	1
469	1	48	GLU	N	N	118.97	1
470	1	49	ILE	H	H	9.18	1
471	1	49	ILE	HA	H	4.52	1
472	1	49	ILE	HB	H	1.79	1
473	1	49	ILE	HG12	H	0.84
474	1	49	ILE	HG13	H	1.37
475	1	49	ILE	HG21	H	0.87	1
476	1	49	ILE	HG22	H	0.87	1
477	1	49	ILE	HG23	H	0.87	1
478	1	49	ILE	HD11	H	0.84	1
479	1	49	ILE	HD12	H	0.84	1
480	1	49	ILE	HD13	H	0.84	1
481	1	49	ILE	C	C	172.84	1
482	1	49	ILE	CA	C	58.96	1
483	1	49	ILE	CB	C	41.93	1
484	1	49	ILE	CG1	C	26.65	1
485	1	49	ILE	CG2	C	18.31	1
486	1	49	ILE	CD1	C	14.41	1
487	1	49	ILE	N	N	115.36	1
488	1	50	SER	H	H	8.21	1
489	1	50	SER	HA	H	4.78	1
490	1	50	SER	HB2	H	3.93
491	1	50	SER	HB3	H	3.68
492	1	50	SER	C	C	176.16	1
493	1	50	SER	CA	C	57.62	1
494	1	50	SER	CB	C	64.33	1
495	1	50	SER	N	N	116.18	1
496	1	51	CYS	H	H	8.06	1
497	1	51	CYS	HA	H	4.55	1
498	1	51	CYS	HB2	H	3.31
499	1	51	CYS	HB3	H	3.06
500	1	51	CYS	C	C	172.81	1
501	1	51	CYS	CA	C	56.29	1
502	1	51	CYS	CB	C	39.81	1
503	1	51	CYS	N	N	121.98	1
504	1	52	GLY	H	H	8.13	1
505	1	52	GLY	HA2	H	3.75
506	1	52	GLY	HA3	H	4.43
507	1	52	GLY	C	C	172.80	1
508	1	52	GLY	CA	C	44.96	1
509	1	52	GLY	N	N	107.75	1
510	1	53	ALA	H	H	8.59	1
511	1	53	ALA	HA	H	3.98	1
512	1	53	ALA	HB1	H	1.16	1
513	1	53	ALA	HB2	H	1.16	1
514	1	53	ALA	HB3	H	1.16	1
515	1	53	ALA	C	C	179.31	1
516	1	53	ALA	CA	C	54.03	1
517	1	53	ALA	CB	C	18.63	1
518	1	53	ALA	N	N	122.37	1
519	1	54	HIS	H	H	8.60	1
520	1	54	HIS	HA	H	4.68	1
521	1	54	HIS	HB2	H	3.09
522	1	54	HIS	HB3	H	3.35
523	1	54	HIS	C	C	172.74	1
524	1	54	HIS	CA	C	54.66	1
525	1	54	HIS	CB	C	28.47	1
526	1	54	HIS	N	N	114.56	1
527	1	55	SER	H	H	7.48	1
528	1	55	SER	HA	H	4.65	1
529	1	55	SER	HB2	H	3.54
530	1	55	SER	HB3	H	3.72
531	1	55	SER	C	C	174.57	1
532	1	55	SER	CA	C	56.95	1
533	1	55	SER	CB	C	64.32	1
534	1	55	SER	N	N	113.96	1
535	1	56	THR	H	H	8.61	1
536	1	56	THR	HA	H	4.65	1
537	1	56	THR	HB	H	4.38	1
538	1	56	THR	HG21	H	1.15	1
539	1	56	THR	HG22	H	1.15	1
540	1	56	THR	HG23	H	1.15	1
541	1	56	THR	C	C	172.80	1
542	1	56	THR	CA	C	61.45	1
543	1	56	THR	CB	C	68.81	1
544	1	56	THR	CG2	C	21.59	1
545	1	56	THR	N	N	115.75	1
546	1	57	GLN	H	H	8.38	1
547	1	57	GLN	HB2	H	1.93
548	1	57	GLN	HB3	H	1.93
549	1	57	GLN	HG2	H	2.29
550	1	57	GLN	HG3	H	2.41
551	1	57	GLN	HE21	H	7.44
552	1	57	GLN	HE22	H	6.84
553	1	57	GLN	CA	C	56.07	1
554	1	57	GLN	CB	C	30.79	1
555	1	57	GLN	CG	C	34.1	1
556	1	57	GLN	N	N	123.16	1
557	1	57	GLN	NE2	N	111.11	1
558	1	58	CYS	H	H	8.47	1
559	1	58	CYS	HA	H	5.30	1
560	1	58	CYS	HB2	H	2.65
561	1	58	CYS	HB3	H	2.73
562	1	58	CYS	CA	C	54.40	1
563	1	58	CYS	CB	C	45.27	1
564	1	58	CYS	N	N	124.60	1
565	1	59	ILE	H	H	8.93	1
566	1	59	ILE	HA	H	4.80	1
567	1	59	ILE	HB	H	1.77	1
568	1	59	ILE	HG12	H	1.43
569	1	59	ILE	HG13	H	1.43
570	1	59	ILE	HG21	H	0.87	1
571	1	59	ILE	HG22	H	0.87	1
572	1	59	ILE	HG23	H	0.87	1
573	1	59	ILE	HD11	H	0.87	1
574	1	59	ILE	HD12	H	0.87	1
575	1	59	ILE	HD13	H	0.87	1
576	1	59	ILE	CA	C	57.42	1
577	1	59	ILE	CB	C	40.37	1
578	1	59	ILE	CG2	C	18.1	1
579	1	59	ILE	CD1	C	15.8	1
580	1	59	ILE	N	N	116.02	1
581	1	60	PRO	HA	H	4.22	1
582	1	60	PRO	HB2	H	1.99
583	1	60	PRO	HB3	H	0.88
584	1	60	PRO	HG2	H	0.56
585	1	60	PRO	HG3	H	1.21
586	1	60	PRO	HD2	H	2.88
587	1	60	PRO	HD3	H	1.61
588	1	60	PRO	C	C	178.29	1
589	1	60	PRO	CA	C	63.00	1
590	1	60	PRO	CB	C	31.83	1
591	1	61	VAL	H	H	8.11	1
592	1	61	VAL	HA	H	3.66	1
593	1	61	VAL	HB	H	1.88	1
594	1	61	VAL	HG11	H	0.91
595	1	61	VAL	HG12	H	0.91
596	1	61	VAL	HG13	H	0.91
597	1	61	VAL	HG21	H	0.88
598	1	61	VAL	HG22	H	0.88
599	1	61	VAL	HG23	H	0.88
600	1	61	VAL	C	C	178.08	1
601	1	61	VAL	CA	C	65.23	1
602	1	61	VAL	CB	C	31.85	1
603	1	61	VAL	CG1	C	20.29
604	1	61	VAL	CG2	C	21.8
605	1	61	VAL	N	N	122.19	1
606	1	62	SER	H	H	7.92	1
607	1	62	SER	HA	H	4.33	1
608	1	62	SER	HB2	H	4.10
609	1	62	SER	HB3	H	3.88
610	1	62	SER	C	C	174.50	1
611	1	62	SER	CA	C	59.93	1
612	1	62	SER	CB	C	62.92	1
613	1	62	SER	N	N	114.11	1
614	1	63	TRP	H	H	8.02	1
615	1	63	TRP	HA	H	5.22	1
616	1	63	TRP	HB2	H	3.86
617	1	63	TRP	HB3	H	3.12
618	1	63	TRP	HE1	H	9.81	1
619	1	63	TRP	C	C	178.71	1
620	1	63	TRP	CA	C	54.79	1
621	1	63	TRP	CB	C	27.99	1
622	1	63	TRP	N	N	120.58	1
623	1	63	TRP	NE1	N	126.57	1
624	1	64	ARG	H	H	7.97	1
625	1	64	ARG	HA	H	4.41	1
626	1	64	ARG	HB2	H	1.71
627	1	64	ARG	HB3	H	2.16
628	1	64	ARG	HG2	H	1.86
629	1	64	ARG	HG3	H	1.72
630	1	64	ARG	HD2	H	3.37
631	1	64	ARG	HD3	H	3.08
632	1	64	ARG	C	C	173.10	1
633	1	64	ARG	CA	C	56.49	1
634	1	64	ARG	CB	C	30.49	1
635	1	64	ARG	CG	C	27.9	1
636	1	64	ARG	CD	C	43.43	1
637	1	64	ARG	N	N	126.45	1
638	1	65	CYS	H	H	8.90	1
639	1	65	CYS	HA	H	4.79	1
640	1	65	CYS	HB2	H	3.02
641	1	65	CYS	HB3	H	3.29
642	1	65	CYS	C	C	174.34	1
643	1	65	CYS	CA	C	55.72	1
644	1	65	CYS	CB	C	36.33	1
645	1	65	CYS	N	N	124.06	1
646	1	66	ASP	H	H	9.76	1
647	1	66	ASP	HA	H	4.79	1
648	1	66	ASP	HB2	H	2.49
649	1	66	ASP	HB3	H	3.07
650	1	66	ASP	C	C	178.50	1
651	1	66	ASP	CA	C	52.19	1
652	1	66	ASP	CB	C	41.74	1
653	1	66	ASP	N	N	121.18	1
654	1	67	GLY	H	H	9.37	1
655	1	67	GLY	HA2	H	3.39
656	1	67	GLY	HA3	H	4.22
657	1	67	GLY	C	C	171.68	1
658	1	67	GLY	CA	C	45.45	1
659	1	67	GLY	N	N	111.09	1
660	1	68	GLU	H	H	7.42	1
661	1	68	GLU	HA	H	4.54	1
662	1	68	GLU	HB2	H	1.72
663	1	68	GLU	HB3	H	1.69
664	1	68	GLU	HG2	H	1.89
665	1	68	GLU	HG3	H	1.90
666	1	68	GLU	C	C	174.88	1
667	1	68	GLU	CA	C	53.63	1
668	1	68	GLU	CB	C	31.45	1
669	1	68	GLU	CG	C	35.1	1
670	1	68	GLU	N	N	118.36	1
671	1	69	ASN	H	H	9.34	1
672	1	69	ASN	HA	H	4.70	1
673	1	69	ASN	HB2	H	2.66
674	1	69	ASN	HB3	H	2.82
675	1	69	ASN	HD21	H	7.26
676	1	69	ASN	HD22	H	6.65
677	1	69	ASN	C	C	171.71	1
678	1	69	ASN	CA	C	53.68	1
679	1	69	ASN	CB	C	37.26	1
680	1	69	ASN	N	N	128.03	1
681	1	69	ASN	ND2	N	110.15	1
682	1	70	ASP	H	H	10.13	1
683	1	70	ASP	HA	H	4.72	1
684	1	70	ASP	HB2	H	2.67
685	1	70	ASP	HB3	H	2.89
686	1	70	ASP	C	C	177.28	1
687	1	70	ASP	CA	C	56.43	1
688	1	70	ASP	CB	C	44.62	1
689	1	70	ASP	N	N	128.41	1
690	1	71	CYS	H	H	8.29	1
691	1	71	CYS	HA	H	4.78	1
692	1	71	CYS	HB2	H	3.44
693	1	71	CYS	HB3	H	3.04
694	1	71	CYS	C	C	177.50	1
695	1	71	CYS	CA	C	54.25	1
696	1	71	CYS	CB	C	40.56	1
697	1	71	CYS	N	N	118.18	1
698	1	72	ASP	H	H	9.44	1
699	1	72	ASP	HA	H	4.32	1
700	1	72	ASP	HB2	H	2.73
701	1	72	ASP	HB3	H	2.73
702	1	72	ASP	C	C	178.17	1
703	1	72	ASP	CA	C	57.74	1
704	1	72	ASP	CB	C	39.81	1
705	1	72	ASP	N	N	127.50	1
706	1	73	SER	H	H	8.55	1
707	1	73	SER	HA	H	4.49	1
708	1	73	SER	HB2	H	3.96
709	1	73	SER	HB3	H	4.06
710	1	73	SER	C	C	175.78	1
711	1	73	SER	CA	C	57.58	1
712	1	73	SER	CB	C	63.95	1
713	1	73	SER	N	N	112.54	1
714	1	74	GLY	H	H	7.86	1
715	1	74	GLY	HA2	H	4.06
716	1	74	GLY	HA3	H	3.70
717	1	74	GLY	CA	C	46.01	1
718	1	74	GLY	N	N	107.98	1
719	1	75	GLU	H	H	9.16	1
720	1	75	GLU	HA	H	3.84	1
721	1	75	GLU	HB2	H	1.91
722	1	75	GLU	HB3	H	1.91
723	1	75	GLU	C	C	177.83	1
724	1	75	GLU	CA	C	60.74	1
725	1	75	GLU	CB	C	29.91	1
726	1	75	GLU	CG	C	37.34	1
727	1	75	GLU	N	N	121.39	1
728	1	76	ASP	H	H	9.50	1
729	1	76	ASP	HA	H	4.38	1
730	1	76	ASP	HB2	H	2.72
731	1	76	ASP	HB3	H	2.72
732	1	76	ASP	C	C	175.02	1
733	1	76	ASP	CA	C	55.19	1
734	1	76	ASP	CB	C	40.56	1
735	1	76	ASP	N	N	112.27	1
736	1	77	GLU	H	H	7.49	1
737	1	77	GLU	HA	H	4.75	1
738	1	77	GLU	HB2	H	2.45
739	1	77	GLU	HB3	H	1.60
740	1	77	GLU	HG2	H	1.95
741	1	77	GLU	HG3	H	2.07
742	1	77	GLU	C	C	175.32	1
743	1	77	GLU	CA	C	54.30	1
744	1	77	GLU	CB	C	29.87	1
745	1	77	GLU	CG	C	37.04	1
746	1	77	GLU	N	N	117.28	1
747	1	78	GLU	H	H	7.06	1
748	1	78	GLU	HA	H	4.35	1
749	1	78	GLU	HB2	H	1.95
750	1	78	GLU	HB3	H	1.95
751	1	78	GLU	HG2	H	2.27
752	1	78	GLU	HG3	H	2.35
753	1	78	GLU	C	C	175.67	1
754	1	78	GLU	CA	C	55.56	1
755	1	78	GLU	CB	C	31.41	1
756	1	78	GLU	CG	C	36.15	1
757	1	78	GLU	N	N	120.38	1
758	1	79	ASN	H	H	9.01	1
759	1	79	ASN	HA	H	4.46	1
760	1	79	ASN	HB2	H	2.83
761	1	79	ASN	HB3	H	2.92
762	1	79	ASN	HD21	H	7.61
763	1	79	ASN	HD22	H	6.92
764	1	79	ASN	C	C	174.78	1
765	1	79	ASN	CA	C	53.98	1
766	1	79	ASN	CB	C	37.09	1
767	1	79	ASN	N	N	118.12	1
768	1	79	ASN	ND2	N	114.31	1
769	1	80	CYS	H	H	8.29	1
770	1	80	CYS	HA	H	4.65	1
771	1	80	CYS	HB2	H	3.09
772	1	80	CYS	HB3	H	2.75
773	1	80	CYS	C	C	175.34	1
774	1	80	CYS	CA	C	55.80	1
775	1	80	CYS	CB	C	40.31	1
776	1	80	CYS	N	N	116.88	1
777	1	81	GLY	H	H	8.50	1
778	1	81	GLY	HA2	H	3.89
779	1	81	GLY	HA3	H	3.89
780	1	81	GLY	C	C	172.09	1
781	1	81	GLY	CA	C	45.40	1
782	1	81	GLY	N	N	109.79	1
783	1	82	ASN	H	H	8.21	1
784	1	82	ASN	HA	H	4.66	1
785	1	82	ASN	HB2	H	2.68
786	1	82	ASN	HB3	H	2.68
787	1	82	ASN	HD21	H	6.83
788	1	82	ASN	HD22	H	7.48
789	1	82	ASN	C	C	173.91	1
790	1	82	ASN	CA	C	53.11	1
791	1	82	ASN	CB	C	38.85	1
792	1	82	ASN	N	N	118.51	1
793	1	82	ASN	ND2	N	112.91	1
794	1	83	ILE	H	H	8.03	1
795	1	83	ILE	HA	H	4.21	1
796	1	83	ILE	HB	H	1.84	1
797	1	83	ILE	HG12	H	1.41
798	1	83	ILE	HG13	H	0.83
799	1	83	ILE	HG21	H	1.13	1
800	1	83	ILE	HG22	H	1.13	1
801	1	83	ILE	HG23	H	1.13	1
802	1	83	ILE	HD11	H	0.83	1
803	1	83	ILE	HD12	H	0.83	1
804	1	83	ILE	HD13	H	0.83	1
805	1	83	ILE	C	C	175.70	1
806	1	83	ILE	CA	C	60.92	1
807	1	83	ILE	CB	C	38.77	1
808	1	83	ILE	CG1	C	26.2	1
809	1	83	ILE	CG2	C	17.71	1
810	1	83	ILE	CD1	C	12.88	1
811	1	83	ILE	N	N	121.33	1
812	1	84	THR	H	H	8.12	1
813	1	84	THR	HA	H	4.31	1
814	1	84	THR	HB	H	4.10	1
815	1	84	THR	HG21	H	1.13	1
816	1	84	THR	HG22	H	1.13	1
817	1	84	THR	HG23	H	1.13	1
818	1	84	THR	CA	C	61.37	1
819	1	84	THR	CB	C	70.00	1
820	1	84	THR	CG2	C	21.5	1
821	1	84	THR	N	N	118.91	1
822	1	85	CYS	H	H	8.27	1
823	1	85	CYS	HA	H	4.85	1
824	1	85	CYS	HB2	H	2.44
825	1	85	CYS	HB3	H	3.21
826	1	85	CYS	CA	C	53.22	1
827	1	85	CYS	CB	C	36.3	1
828	1	85	CYS	N	N	122.49	1
829	1	86	SER	H	H	9.15	1
830	1	86	SER	HA	H	4.66	1
831	1	86	SER	HB2	H	3.84
832	1	86	SER	HB3	H	4.06
833	1	86	SER	CA	C	57.82	1
834	1	86	SER	CB	C	62.67	1
835	1	86	SER	N	N	121.39	1
836	1	87	PRO	HA	H	4.39	1
837	1	87	PRO	HB2	H	1.86
838	1	87	PRO	HB3	H	2.37
839	1	87	PRO	HG2	H	2.06
840	1	87	PRO	HG3	H	1.97
841	1	87	PRO	HD2	H	3.84
842	1	87	PRO	HD3	H	3.76
843	1	87	PRO	C	C	177.00	1
844	1	87	PRO	CA	C	65.20	1
845	1	87	PRO	CB	C	31.78	1
846	1	87	PRO	CG	C	28.0	1
847	1	87	PRO	CD	C	50.73	1
848	1	88	ASP	H	H	7.93	1
849	1	88	ASP	HA	H	4.68	1
850	1	88	ASP	HB2	H	2.71
851	1	88	ASP	HB3	H	2.56
852	1	88	ASP	C	C	174.79	1
853	1	88	ASP	CA	C	53.73	1
854	1	88	ASP	CB	C	40.66	1
855	1	88	ASP	N	N	114.08	1
856	1	89	GLU	H	H	7.97	1
857	1	89	GLU	HA	H	4.70	1
858	1	89	GLU	HB2	H	1.81
859	1	89	GLU	HB3	H	2.24
860	1	89	GLU	HG2	H	2.12
861	1	89	GLU	HG3	H	1.84
862	1	89	GLU	C	C	173.51	1
863	1	89	GLU	CA	C	55.03	1
864	1	89	GLU	CB	C	33.11	1
865	1	89	GLU	CG	C	36.91	1
866	1	89	GLU	N	N	120.79	1
867	1	90	PHE	H	H	9.43	1
868	1	90	PHE	HA	H	4.55	1
869	1	90	PHE	HB2	H	2.63
870	1	90	PHE	HB3	H	2.63
871	1	90	PHE	C	C	172.05	1
872	1	90	PHE	CA	C	56.41	1
873	1	90	PHE	CB	C	42.42	1
874	1	90	PHE	N	N	122.77	1
875	1	91	THR	H	H	7.28	1
876	1	91	THR	HA	H	4.53	1
877	1	91	THR	HB	H	3.64	1
878	1	91	THR	HG21	H	1.06	1
879	1	91	THR	HG22	H	1.06	1
880	1	91	THR	HG23	H	1.06	1
881	1	91	THR	C	C	172.05	1
882	1	91	THR	CA	C	61.10	1
883	1	91	THR	CB	C	68.47	1
884	1	91	THR	CG2	C	20.55	1
885	1	91	THR	N	N	123.18	1
886	1	92	CYS	H	H	8.90	1
887	1	92	CYS	HA	H	4.66	1
888	1	92	CYS	HB2	H	3.60
889	1	92	CYS	HB3	H	2.99
890	1	92	CYS	C	C	177.52	1
891	1	92	CYS	CA	C	54.98	1
892	1	92	CYS	CB	C	39.14	1
893	1	92	CYS	N	N	126.11	1
894	1	93	SER	H	H	8.96	1
895	1	93	SER	HA	H	4.15	1
896	1	93	SER	HB2	H	3.96
897	1	93	SER	HB3	H	3.91
898	1	93	SER	C	C	175.01	1
899	1	93	SER	CA	C	61.97	1
900	1	93	SER	CB	C	62.0	1
901	1	93	SER	N	N	121.91	1
902	1	94	SER	H	H	7.92	1
903	1	94	SER	HA	H	4.20	1
904	1	94	SER	HB2	H	3.89
905	1	94	SER	HB3	H	4.03
906	1	94	SER	C	C	174.63	1
907	1	94	SER	CA	C	58.65	1
908	1	94	SER	CB	C	64.07	1
909	1	94	SER	N	N	113.13	1
910	1	95	GLY	H	H	8.03	1
911	1	95	GLY	HA2	H	4.38
912	1	95	GLY	HA3	H	3.36
913	1	95	GLY	C	C	171.48	1
914	1	95	GLY	CA	C	44.84	1
915	1	95	GLY	N	N	111.07	1
916	1	96	ARG	H	H	7.03	1
917	1	96	ARG	HA	H	4.15	1
918	1	96	ARG	HB2	H	1.64
919	1	96	ARG	HB3	H	1.73
920	1	96	ARG	HG2	H	1.54
921	1	96	ARG	HG3	H	1.64
922	1	96	ARG	HD2	H	3.18
923	1	96	ARG	HD3	H	3.18
924	1	96	ARG	C	C	172.54	1
925	1	96	ARG	CA	C	56.45	1
926	1	96	ARG	CB	C	31.59	1
927	1	96	ARG	CG	C	27.13	1
928	1	96	ARG	CD	C	43.51	1
929	1	96	ARG	N	N	119.56	1
930	1	97	CYS	H	H	8.40	1
931	1	97	CYS	HA	H	5.48	1
932	1	97	CYS	HB2	H	2.86
933	1	97	CYS	HB3	H	2.62
934	1	97	CYS	C	C	175.41	1
935	1	97	CYS	CA	C	53.09	1
936	1	97	CYS	CB	C	40.61	1
937	1	97	CYS	N	N	122.56	1
938	1	98	ILE	H	H	8.92	1
939	1	98	ILE	HA	H	4.95	1
940	1	98	ILE	HB	H	1.96	1
941	1	98	ILE	HG12	H	1.27
942	1	98	ILE	HG13	H	1.55
943	1	98	ILE	HG21	H	0.91	1
944	1	98	ILE	HG22	H	0.91	1
945	1	98	ILE	HG23	H	0.91	1
946	1	98	ILE	HD11	H	0.81	1
947	1	98	ILE	HD12	H	0.81	1
948	1	98	ILE	HD13	H	0.81	1
949	1	98	ILE	C	C	174.17	1
950	1	98	ILE	CA	C	58.94	1
951	1	98	ILE	CB	C	43.52	1
952	1	98	ILE	CG1	C	25.91	1
953	1	98	ILE	CG2	C	17.40	1
954	1	98	ILE	CD1	C	16.2	1
955	1	98	ILE	N	N	116.61	1
956	1	99	SER	H	H	8.46	1
957	1	99	SER	HA	H	4.26	1
958	1	99	SER	HB2	H	3.80
959	1	99	SER	HB3	H	3.22
960	1	99	SER	HG	H	4.67	1
961	1	99	SER	C	C	177.21	1
962	1	99	SER	CA	C	58.97	1
963	1	99	SER	CB	C	63.10	1
964	1	99	SER	N	N	115.32	1
965	1	100	ARG	H	H	8.57	1
966	1	100	ARG	HA	H	4.35	1
967	1	100	ARG	HB2	H	1.68
968	1	100	ARG	HB3	H	1.80
969	1	100	ARG	HG2	H	1.64
970	1	100	ARG	HG3	H	1.64
971	1	100	ARG	HD2	H	3.13
972	1	100	ARG	HD3	H	3.19
973	1	100	ARG	C	C	175.77	1
974	1	100	ARG	CA	C	59.46	1
975	1	100	ARG	CB	C	29.31	1
976	1	100	ARG	CG	C	27.7	1
977	1	100	ARG	CD	C	43.20	1
978	1	100	ARG	N	N	125.72	1
979	1	101	ASN	H	H	8.24	1
980	1	101	ASN	HA	H	4.40	1
981	1	101	ASN	HB2	H	2.55
982	1	101	ASN	HB3	H	2.31
983	1	101	ASN	HD21	H	6.65
984	1	101	ASN	HD22	H	7.25
985	1	101	ASN	C	C	175.17	1
986	1	101	ASN	CA	C	54.97	1
987	1	101	ASN	CB	C	37.23	1
988	1	101	ASN	N	N	116.94	1
989	1	101	ASN	ND2	N	112.54	1
990	1	102	PHE	H	H	7.68	1
991	1	102	PHE	HA	H	4.67	1
992	1	102	PHE	HB2	H	3.79
993	1	102	PHE	HB3	H	2.99
994	1	102	PHE	C	C	176.76	1
995	1	102	PHE	CA	C	55.28	1
996	1	102	PHE	CB	C	37.50	1
997	1	102	PHE	N	N	115.53	1
998	1	103	VAL	H	H	7.64	1
999	1	103	VAL	HA	H	3.70	1
1000	1	103	VAL	HB	H	2.01	1
1001	1	103	VAL	HG11	H	0.72
1002	1	103	VAL	HG12	H	0.72
1003	1	103	VAL	HG13	H	0.72
1004	1	103	VAL	HG21	H	0.45
1005	1	103	VAL	HG22	H	0.45
1006	1	103	VAL	HG23	H	0.45
1007	1	103	VAL	C	C	173.52	1
1008	1	103	VAL	CA	C	63.52	1
1009	1	103	VAL	CB	C	31.45	1
1010	1	103	VAL	CG1	C	21.24
1011	1	103	VAL	CG2	C	23.25
1012	1	103	VAL	N	N	128.61	1
1013	1	104	CYS	H	H	8.65	1
1014	1	104	CYS	HA	H	4.77	1
1015	1	104	CYS	HB2	H	2.90
1016	1	104	CYS	HB3	H	3.16
1017	1	104	CYS	C	C	174.28	1
1018	1	104	CYS	CA	C	56.09	1
1019	1	104	CYS	CB	C	36.02	1
1020	1	104	CYS	N	N	124.83	1
1021	1	105	ASN	H	H	9.82	1
1022	1	105	ASN	HA	H	4.96	1
1023	1	105	ASN	HB2	H	3.35
1024	1	105	ASN	HB3	H	2.51
1025	1	105	ASN	HD21	H	8.48
1026	1	105	ASN	HD22	H	7.74
1027	1	105	ASN	C	C	176.94	1
1028	1	105	ASN	CA	C	51.09	1
1029	1	105	ASN	CB	C	39.65	1
1030	1	105	ASN	N	N	119.50	1
1031	1	105	ASN	ND2	N	118.32	1
1032	1	106	GLY	H	H	9.31	1
1033	1	106	GLY	HA2	H	4.08
1034	1	106	GLY	HA3	H	3.50
1035	1	106	GLY	C	C	171.21	1
1036	1	106	GLY	CA	C	45.67	1
1037	1	106	GLY	N	N	110.91	1
1038	1	107	GLN	H	H	7.04	1
1039	1	107	GLN	HA	H	4.59	1
1040	1	107	GLN	HB2	H	1.80
1041	1	107	GLN	HB3	H	1.80
1042	1	107	GLN	HG2	H	2.05
1043	1	107	GLN	HG3	H	2.05
1044	1	107	GLN	HE21	H	6.63
1045	1	107	GLN	HE22	H	7.54
1046	1	107	GLN	C	C	173.60	1
1047	1	107	GLN	CA	C	53.29	1
1048	1	107	GLN	CB	C	31.48	1
1049	1	107	GLN	CG	C	33.05	1
1050	1	107	GLN	N	N	115.58	1
1051	1	107	GLN	NE2	N	112.44	1
1052	1	108	ASP	H	H	9.29	1
1053	1	108	ASP	HA	H	4.64	1
1054	1	108	ASP	HB2	H	2.68
1055	1	108	ASP	HB3	H	2.68
1056	1	108	ASP	C	C	173.69	1
1057	1	108	ASP	CA	C	54.34	1
1058	1	108	ASP	CB	C	39.28	1
1059	1	108	ASP	N	N	129.00	1
1060	1	109	ASP	H	H	9.99	1
1061	1	109	ASP	HA	H	4.65	1
1062	1	109	ASP	HB2	H	2.50
1063	1	109	ASP	HB3	H	2.50
1064	1	109	ASP	C	C	177.28	1
1065	1	109	ASP	CA	C	56.00	1
1066	1	109	ASP	CB	C	43.57	1
1067	1	109	ASP	N	N	128.19	1
1068	1	110	CYS	H	H	8.41	1
1069	1	110	CYS	HA	H	4.66	1
1070	1	110	CYS	HB2	H	3.54
1071	1	110	CYS	HB3	H	3.13
1072	1	110	CYS	CA	C	55.62	1
1073	1	110	CYS	CB	C	41.16	1
1074	1	110	CYS	N	N	118.83	1
1075	1	111	SER	HA	H	4.03	1
1076	1	111	SER	HB2	H	4.03
1077	1	111	SER	HB3	H	4.03
1078	1	111	SER	HG	H	4.68	1
1079	1	111	SER	C	C	171.67	1
1080	1	111	SER	CA	C	62.21	1
1081	1	111	SER	CB	C	62.19	1
1082	1	112	ASP	H	H	7.39	1
1083	1	112	ASP	HA	H	4.72	1
1084	1	112	ASP	HB2	H	2.49
1085	1	112	ASP	HB3	H	3.12
1086	1	112	ASP	C	C	178.46	1
1087	1	112	ASP	CA	C	52.50	1
1088	1	112	ASP	CB	C	41.88	1
1089	1	112	ASP	N	N	117.43	1
1090	1	113	GLY	H	H	8.71	1
1091	1	113	GLY	HA2	H	4.00
1092	1	113	GLY	HA3	H	3.53
1093	1	113	GLY	C	C	177.52	1
1094	1	113	GLY	CA	C	46.10	1
1095	1	113	GLY	N	N	109.01	1
1096	1	114	SER	H	H	8.86	1
1097	1	114	SER	HA	H	4.29	1
1098	1	114	SER	HB2	H	4.04
1099	1	114	SER	HB3	H	4.04
1100	1	114	SER	HG	H	4.66	1
1101	1	114	SER	C	C	174.33	1
1102	1	114	SER	CA	C	61.98	1
1103	1	114	SER	CB	C	62.87	1
1104	1	114	SER	N	N	116.62	1
1105	1	115	ASP	H	H	9.85	1
1106	1	115	ASP	HA	H	3.96	1
1107	1	115	ASP	HB2	H	2.68
1108	1	115	ASP	HB3	H	2.36
1109	1	115	ASP	C	C	173.87	1
1110	1	115	ASP	CA	C	54.37	1
1111	1	115	ASP	CB	C	40.19	1
1112	1	115	ASP	N	N	115.75	1
1113	1	116	GLU	H	H	7.55	1
1114	1	116	GLU	HA	H	4.60	1
1115	1	116	GLU	HB2	H	2.45
1116	1	116	GLU	HB3	H	1.49
1117	1	116	GLU	HG2	H	2.08
1118	1	116	GLU	HG3	H	1.91
1119	1	116	GLU	C	C	175.48	1
1120	1	116	GLU	CA	C	54.30	1
1121	1	116	GLU	CB	C	30.08	1
1122	1	116	GLU	CG	C	36.76	1
1123	1	116	GLU	N	N	117.20	1
1124	1	117	LEU	H	H	6.89	1
1125	1	117	LEU	HA	H	4.28	1
1126	1	117	LEU	HB2	H	1.64
1127	1	117	LEU	HB3	H	1.52
1128	1	117	LEU	HG	H	1.66	1
1129	1	117	LEU	HD11	H	0.83
1130	1	117	LEU	HD12	H	0.83
1131	1	117	LEU	HD13	H	0.83
1132	1	117	LEU	HD21	H	0.86
1133	1	117	LEU	HD22	H	0.86
1134	1	117	LEU	HD23	H	0.86
1135	1	117	LEU	C	C	176.63	1
1136	1	117	LEU	CA	C	55.45	1
1137	1	117	LEU	CB	C	43.52	1
1138	1	117	LEU	CG	C	26.52	1
1139	1	117	LEU	CD1	C	23.25
1140	1	117	LEU	CD2	C	24.79
1141	1	117	LEU	N	N	120.84	1
1142	1	118	ASP	H	H	8.54	1
1143	1	118	ASP	HA	H	4.55	1
1144	1	118	ASP	HB2	H	2.81
1145	1	118	ASP	HB3	H	2.46
1146	1	118	ASP	C	C	175.14	1
1147	1	118	ASP	CA	C	54.06	1
1148	1	118	ASP	CB	C	39.77	1
1149	1	118	ASP	N	N	119.71	1
1150	1	119	CYS	H	H	7.90	1
1151	1	119	CYS	HA	H	4.66	1
1152	1	119	CYS	HB2	H	2.59
1153	1	119	CYS	HB3	H	3.03
1154	1	119	CYS	CA	C	54.33	1
1155	1	119	CYS	CB	C	39.82	1
1156	1	119	CYS	N	N	117.29	1
1157	1	120	ALA	H	H	8.33	1
1158	1	120	ALA	HA	H	4.53	1
1159	1	120	ALA	HB1	H	1.27	1
1160	1	120	ALA	HB2	H	1.27	1
1161	1	120	ALA	HB3	H	1.27	1
1162	1	120	ALA	CA	C	50.89	1
1163	1	120	ALA	CB	C	18.03	1
1164	1	120	ALA	N	N	126.42	1
1165	1	121	PRO	HA	H	4.28	1
1166	1	121	PRO	HB2	H	2.17
1167	1	121	PRO	HB3	H	1.64
1168	1	121	PRO	HG2	H	1.92
1169	1	121	PRO	HG3	H	1.92
1170	1	121	PRO	HD2	H	3.54
1171	1	121	PRO	HD3	H	3.72
1172	1	121	PRO	CA	C	63.57	1
1173	1	121	PRO	CB	C	31.91	1
1174	1	121	PRO	CG	C	27.37	1
1175	1	121	PRO	CD	C	50.45	1

LACS Plot; CA

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹³C	DSS	methyl protons	internal	indirect	0.2514495
¹H	DSS	methyl protons	internal	direct	1.0
¹⁵N	DSS	methyl protons	internal	indirect	0.1013291

Referencing offset: 0.21 ppm, Outliers: 3 Detail

LACS Plot; CB

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹³C	DSS	methyl protons	internal	indirect	0.2514495
¹H	DSS	methyl protons	internal	direct	1.0
¹⁵N	DSS	methyl protons	internal	indirect	0.1013291

Referencing offset: 0.21 ppm, Outliers: 3 Detail

LACS Plot; HA

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹³C	DSS	methyl protons	internal	indirect	0.2514495
¹H	DSS	methyl protons	internal	direct	1.0
¹⁵N	DSS	methyl protons	internal	indirect	0.1013291

Referencing offset: 0.04 ppm, Outliers: 2 Detail

LACS Plot; CO

Atom type	Mol. common name	Atom group	Ref. method	Ref. type	Shift ratio
¹³C	DSS	methyl protons	internal	indirect	0.2514495
¹H	DSS	methyl protons	internal	direct	1.0
¹⁵N	DSS	methyl protons	internal	indirect	0.1013291

Referencing offset: 0.49 ppm, Outliers: 5 Detail

Release date

2018-05-23

Citation

NMR Solution Structure of the Recombinant Fragment Containing Three Fibrin-Binding CR Domains of the Very Low Density Lipoprotein Receptor
Banerjee, K., Yakovlev, S., Gruschus, J.M., Medved, L., Tjandra, N.
Biochemistry (2018), 57, 4395-4403, PubMed 29965730 , DOI 10.1021/acs.biochem.8b00349 , Abstract

Related entities 1. Very low-density lipoprotein receptor, entity 1, : 1 : 3 : 657 entities Detail

Interaction partners 1. Very low-density lipoprotein receptor, entity 1, : 4 interactors Detail

More details for 4 interactors identified by 3 citations

Experiments performed 8 experiments Detail

1 2D 1H-15N HSQC

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 760 mmHg, Temperature 306.5 K, pH 6.2, Details 350 uM [U-99% 15N] VLDLR, 93% H2O/7% D2O

#	Name	Isotope labeling	Type	Concentration
1	VLDLR	[U-99% 15N]		350 uM

2 3D HNCACB

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 760 mmHg, Temperature 306.5 K, pH 6.2, Details 250 uM [U-99% 13C; U-99% 15N] VLDLR, 93% H2O/7% D2O

#	Name	Isotope labeling	Type	Concentration
2	VLDLR	[U-99% 13C; U-99% 15N]		250 uM

3 3D CBCA(CO)NH

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 760 mmHg, Temperature 306.5 K, pH 6.2, Details 250 uM [U-99% 13C; U-99% 15N] VLDLR, 93% H2O/7% D2O

#	Name	Isotope labeling	Type	Concentration
2	VLDLR	[U-99% 13C; U-99% 15N]		250 uM

4 3D HNCA

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 760 mmHg, Temperature 306.5 K, pH 6.2, Details 250 uM [U-99% 13C; U-99% 15N] VLDLR, 93% H2O/7% D2O

#	Name	Isotope labeling	Type	Concentration
2	VLDLR	[U-99% 13C; U-99% 15N]		250 uM

5 3D HNCO

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 760 mmHg, Temperature 306.5 K, pH 6.2, Details 250 uM [U-99% 13C; U-99% 15N] VLDLR, 93% H2O/7% D2O

#	Name	Isotope labeling	Type	Concentration
2	VLDLR	[U-99% 13C; U-99% 15N]		250 uM

6 3D 1H-15N NOESY

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 760 mmHg, Temperature 306.5 K, pH 6.2, Details 350 uM [U-99% 15N] VLDLR, 93% H2O/7% D2O

#	Name	Isotope labeling	Type	Concentration
1	VLDLR	[U-99% 15N]		350 uM

7 3D 1H-13C NOESY

Instrument

Bruker Avance - 600 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 760 mmHg, Temperature 306.5 K, pH 6.2, Details 250 uM [U-99% 13C; U-99% 15N] VLDLR, 100% D2O

#	Name	Isotope labeling	Type	Concentration
3	VLDLR	[U-99% 13C; U-99% 15N]		250 uM

8 2D 1H-15N HSQC

Instrument

Bruker Avance - 800 MHz

Sample

State isotropic, Solvent system 93% H2O/7% D2O, Pressure 760 mmHg, Temperature 306.5 K, pH 6.2, Details 350 uM [U-99% 15N] VLDLR, 93% H2O/7% D2O

#	Name	Isotope labeling	Type	Concentration
1	VLDLR	[U-99% 15N]		350 uM

NMR combined restraints 6 contents Detail

Properties

Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints, RDC restraints	combined_30388_6byv.nef
Input source #2: Coordindates	6byv.cif
Diamagnetism of the molecular assembly	False (excluding Oxygen atoms)
Whether the assembly has a disulfide bond	True (see coordinates for details)
Whether the assembly has a other bond	True (see coodinates for details)
Whether the assembly contains a cyclic polymer	None
Overall data processing status	Warning

Disulfide bonds

Ptnr_site_1	Ptnr_site_2	Redox_state_prediction_1	Redox_state_prediction_2	Distance (Å)
A:3:CYS:SG	A:15:CYS:SG	oxidized, CA 54.32, CB 40.17 ppm	oxidized, CA 53.79, CB 43.2 ppm	2.022
A:10:CYS:SG	A:28:CYS:SG	oxidized, CA 55.36, CB 41.83 ppm	oxidized, CA 55.17, CB 41.91 ppm	2.02
A:22:CYS:SG	A:39:CYS:SG	oxidized, CA 55.4, CB 36.02 ppm	oxidized, CA 53.6, CB 39.03 ppm	2.011
A:44:CYS:SG	A:58:CYS:SG	oxidized, CA 52.63, CB 38.31 ppm	oxidized, CA 54.4, CB 45.27 ppm	2.027
A:51:CYS:SG	A:71:CYS:SG	oxidized, CA 56.29, CB 39.81 ppm	oxidized, CA 54.25, CB 40.56 ppm	2.021
A:65:CYS:SG	A:80:CYS:SG	oxidized, CA 55.72, CB 36.33 ppm	oxidized, CA 55.8, CB 40.31 ppm	2.024
A:85:CYS:SG	A:97:CYS:SG	oxidized, CA 53.22, CB 36.3 ppm	oxidized, CA 53.09, CB 40.61 ppm	2.007
A:92:CYS:SG	A:110:CYS:SG	oxidized, CA 54.98, CB 39.14 ppm	oxidized, CA 55.62, CB 41.16 ppm	2.019
A:104:CYS:SG	A:119:CYS:SG	oxidized, CA 56.09, CB 36.02 ppm	oxidized, CA 54.33, CB 39.82 ppm	2.019

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

Ptnr_site_1	Ptnr_site_2	Redox_state_prediction_1	Redox_state_prediction_2	Distance (Å)
1:20:TRP:O	2:1:CA:CA	unknown	unknown	n/a
1:23:ASP:OD1	2:1:CA:CA	unknown	unknown	n/a
1:25:ASP:O	2:1:CA:CA	unknown	unknown	n/a
1:27:ASP:OD2	2:1:CA:CA	unknown	unknown	n/a
1:33:ASP:OD2	2:1:CA:CA	unknown	unknown	n/a
1:34:GLU:OE2	2:1:CA:CA	unknown	unknown	n/a
1:63:TRP:O	2:2:CA:CA	unknown	unknown	n/a
1:66:ASP:OD1	2:2:CA:CA	unknown	unknown	n/a
1:68:GLU:O	2:2:CA:CA	unknown	unknown	n/a
1:70:ASP:OD2	2:2:CA:CA	unknown	unknown	n/a
1:76:ASP:OD2	2:2:CA:CA	unknown	unknown	n/a
1:77:GLU:OE2	2:2:CA:CA	unknown	unknown	n/a
1:102:PHE:O	2:3:CA:CA	unknown	unknown	n/a
1:105:ASN:OD1	2:3:CA:CA	unknown	unknown	n/a
1:107:GLN:O	2:3:CA:CA	unknown	unknown	n/a
1:109:ASP:OD2	2:3:CA:CA	unknown	unknown	n/a
1:115:ASP:OD2	2:3:CA:CA	unknown	unknown	n/a
1:116:GLU:OE2	2:3:CA:CA	unknown	unknown	n/a

Non-standard residues

Chain_ID	Seq_ID	Comp_ID	Chem_comp_name	Experimental evidences
B	1	CA	CALCIUM ION	None
B	2	CA	CALCIUM ION	None
B	3	CA	CALCIUM ION	None

Sequence alignments

Entity_assembly_ID (NMR): A vs Auth_asym_ID (model): A

--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
KTCAESDFVCNNGQCVPSRWKCDGDPDCEDGSDESPEQCHMRTCRIHEISCGAHSTQCIPVSWRCDGENDCDSGEDEENCGNITCSPDEFTCSSGRCISR
||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
KTCAESDFVCNNGQCVPSRWKCDGDPDCEDGSDESPEQCHMRTCRIHEISCGAHSTQCIPVSWRCDGENDCDSGEDEENCGNITCSPDEFTCSSGRCISR

-------110-------120-
NFVCNGQDDCSDGSDELDCAP
|||||||||||||||||||||
NFVCNGQDDCSDGSDELDCAP

Chain assignments

Entity_assembly_ID (NMR)	Auth_asym_ID (model)	Length	Unmapped	Conflict	Sequence coverage (%)
A	A	121	0	0	100.0

Content subtype: combined_30388_6byv.nef

#	Content subtype	Saveframe	Status	# of rows (sets)	Experiment type	Sequence coverage (%)
1	Covalent bonds	assembly	OK	27		No information
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	1117		100.0 (chain: A, length: 121)
1	Distance restraints	CNS/XPLOR_distance_constraints_2	Warning	2646 (1)	noe	98.3 (chain: A, length: 121)
2	Distance restraints	CNS/XPLOR_distance_constraints_6	Warning	9 (1)	hbond	9.9 (chain: A, length: 121)
1	Dihedral angle restraints	CNS/XPLOR_dihedral_4	OK	182 (182)	.	96.7 (chain: A, length: 121)
1	RDC restraints	CNS/XPLOR_dipolar_coupling_3	OK	86 (86)	.	71.1 (chain: A, length: 121)

Assigned chemical shifts

Saveframe: assigned_chemical_shifts_1
- Status: Warning
- Sequence coverage of experimental data
  - Entity_assembly_ID: A, Chain length: 121, Sequence coverage: 100.0%
- Total number of assignments
  - ¹³C chemical shifts: 403
  - ¹H chemical shifts: 589
  - ¹⁵N chemical shifts: 125
- Completeness of assignments
  - Entity_assemble_ID: A
- Redox state of CYS
- Peptide bond of PRO
- 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: A

Comp_index_ID	Comp_ID	Atom_ID	CS value (ppm)
19	ARG	HH12	6.69
19	ARG	HH11	6.59
21	LYS	HZ1	7.93
21	LYS	HZ2	7.93
21	LYS	HZ3	7.93
99	SER	HG	4.67
111	SER	HG	4.68
114	SER	HG	4.66

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹³C chemical shifts	462	403	87.2
¹H chemical shifts	641	581	90.6
¹⁵N chemical shifts	134	125	93.3

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹³C chemical shifts	242	223	92.1
¹H chemical shifts	246	240	97.6
¹⁵N chemical shifts	115	112	97.4

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹³C chemical shifts	220	180	81.8
¹H chemical shifts	395	341	86.3
¹⁵N chemical shifts	19	13	68.4

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹³C chemical shifts	29	29	100.0
¹H chemical shifts	29	29	100.0

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹³C chemical shifts	31	0	0.0
¹H chemical shifts	33	2	6.1
¹⁵N chemical shifts	2	2	100.0

Covalent bonds

Saveframe: assembly
- Status: OK

Distance restraints

Saveframe: CNS/XPLOR_distance_constraints_2
- Status: Warning
- Experiment type: noe
- Sequence coverage of experimental data
  - Entity_assembly_ID: A, Chain length: 121, Sequence coverage: 98.3%
- Total number of restraints: 2597
- Weight of restraints: 1.0 (2597)
- Potential type of restraints: square-well-parabolic (2597)
- Range of distance target values: 1.85, 4.7 (Å)
- Histogram of distance target values
- Histogram of discrepancy in distance target values
- Distance restraints per residue
  - Chain_ID: A
  - Chain_ID: B
    None
- Distance restraints on contact map
- Saveframe: CNS/XPLOR_distance_constraints_6
  - Status: Warning
  - Experiment type: hbond
  - Sequence coverage of experimental data
    - Entity_assembly_ID: A, Chain length: 121, Sequence coverage: 9.9%
  - Total number of restraints: 9
  - Weight of restraints: 1.0 (9)
  - Potential type of restraints: square-well-parabolic (9)
  - Range of distance target values: 2.0, 3.0 (Å)
  - Histogram of distance target values
  - Distance restraints per residue
    - Chain_ID: A
    - Chain_ID: B
      None
  - Distance restraints on contact map

Dihedral angle restraints

Saveframe: CNS/XPLOR_dihedral_4
- Status: OK
- Experiment type: .
- Sequence coverage of experimental data
  - Entity_assembly_ID: A, Chain length: 121, Sequence coverage: 96.7%
- Total number of restraints: 182
- Total number of restraints per polymer type: 182
- Weight of restraints: 1.0 (182)
- Potential type of restraints: square-well-parabolic (182)
- Plot of Phi-Psi angle restraints
- Dihedral angle restraints per residue
  - Chain_ID: A

RDC restraints

Saveframe: CNS/XPLOR_dipolar_coupling_3

Status: OK
Experiment type: .

Sequence coverage of experimental data

Entity_assembly_ID: A, Chain length: 121, Sequence coverage: 71.1%

--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
KTCAESDFVCNNGQCVPSRWKCDGDPDCEDGSDESPEQCHMRTCRIHEISCGAHSTQCIPVSWRCDGENDCDSGEDEENCGNITCSPDEFTCSSGRCISR
    | ||| |||||| |||||||| ||| |||||  ||    ||| |||||||||||| | ||||||||||||||||||            ||||||||
....E.DFV.NNGQCV.SRWKCDGD.DCE.GSDES..QC....CRI.EISCGAHSTQCI.V.WRCDGENDCDSGEDEENC............SSGRCISR
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100

-------110-------120-
NFVCNGQDDCSDGSDELDCAP
 ||||||||| |||||||   
.FVCNGQDDC.DGSDELD   
-------110--------

Total number of restraints: 86
Potential type of restraints: undefined (86)
Range of observed RDC values: 100.0, -100.0 (Hz)
RDC restraints per residue
- Chain_ID: A
  None

Keywords 3 modules, STRUCTURAL PROTEIN, calcium-bound domains, disulfide bonds

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Found 1 Document (0.694 seconds)

BMRB: 30388

Chemical shift reference

Chemical shift reference

Chemical shift reference

Chemical shift reference

Related entities 1. Very low-density lipoprotein receptor, entity 1, : 1 : 3 : 657 entities Detail

Interaction partners 1. Very low-density lipoprotein receptor, entity 1, : 4 interactors Detail

Experiments performed 8 experiments Detail

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NMR combined restraints 6 contents Detail