NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type
7831 1l3o 5279 cing 1-original 3 DYANA/DIANA pseudocontact shift


2	ASP	HN	2.08	1	0.5	1
2	ASP	HA	4.343	1	0.3	1
3	VAL	HN	2.278	1	0.5	1
3	VAL	HA	2.568	1	0.3	1
4	VAL	HN	1.806	1	0.5	1
4	VAL	HA	0.929	1	0.3	1
4	VAL	HB	0.86	1	0.3	1
5	THR	HN	0.53	1	0.5	1
5	THR	HA	0.455	1	0.3	1
5	THR	HB	0.505	1	0.3	1
5	THR	HG21	0.665	3	0.3	1
5	THR	HG22	0.665	1	0.3	1
5	THR	HG23	0.665	1	0.3	1
6	TYR	HN	0.294	1	0.5	1
6	TYR	HA	0.76	1	0.3	1
7	GLU	HN	0.192	1	0.5	1
7	GLU	HA	0.88	1	0.3	1
8	ASN	HN	1.101	1	0.5	1
8	ASN	HA	-0.062	1	0.3	1
9	ALA	HN	-0.367	1	0.5	1
9	ALA	HA	0.448	1	0.3	1
10	ALA	HN	0.923	1	0.5	1
10	ALA	HA	0.961	1	0.3	1
11	GLY	HN	2.926	1	0.5	1
12	ASN	HN	2.097	1	0.5	1
12	ASN	HA	2.479	1	0.3	1
13	VAL	HN	2.061	1	0.5	1
13	VAL	HA	2.225	1	0.3	1
13	VAL	HB	3.572	1	0.3	1
14	THR	HN	0.689	1	0.5	1
14	THR	HA	0.458	1	0.3	1
14	THR	HB	0.162	1	0.3	1
14	THR	HG21	0.586	3	0.3	1
14	THR	HG22	0.586	1	0.3	1
14	THR	HG23	0.586	1	0.3	1
15	PHE	HN	0.655	1	0.5	1
15	PHE	HA	0.482	1	0.3	1
15	PHE	HZ	-3.609	1	0.3	1
16	ASP	HN	3.165	1	0.5	1
18	LYS	HN	4.934	1	0.5	1
18	LYS	HA	3.86	1	0.3	1
19	ALA	HN	3.582	1	0.5	1
19	ALA	HA	1.974	1	0.3	1
19	ALA	HB1	2.231	3	0.3	1
19	ALA	HB2	2.231	1	0.3	1
19	ALA	HB3	2.231	1	0.3	1
21	ALA	HN	2.982	1	0.5	1
21	ALA	HA	-1.513	1	0.3	1
21	ALA	HB1	-0.579	3	0.3	1
21	ALA	HB2	-0.579	1	0.3	1
21	ALA	HB3	-0.579	1	0.3	1
22	GLU	HN	1.347	1	0.5	1
22	GLU	HA	0.125	1	0.3	1
23	LYS	HN	0.878	1	0.5	1
23	LYS	HA	0.309	1	0.3	1
24	LEU	HN	-0.041	1	0.5	1
24	LEU	HA	-0.37	1	0.3	1
24	LEU	HG	0.301	1	0.3	1
25	GLY	HN	-0.463	1	0.5	1
27	ASP	HN	-0.128	1	0.5	1
27	ASP	HA	1.374	1	0.3	1
28	ALA	HN	-0.49	1	0.5	1
28	ALA	HA	-0.441	1	0.3	1
28	ALA	HB1	-1.263	3	0.3	1
28	ALA	HB2	-1.263	1	0.3	1
28	ALA	HB3	-1.263	1	0.3	1
31	GLU	HN	3.008	1	0.5	1
31	GLU	HA	1.572	1	0.3	1
32	GLY	HN	1.548	1	0.5	1
33	THR	HN	0.957	1	0.5	1
33	THR	HA	0.84	1	0.3	1
33	THR	HB	0.715	1	0.3	1
33	THR	HG21	0.286	3	0.3	1
33	THR	HG22	0.286	1	0.3	1
33	THR	HG23	0.286	1	0.3	1
34	PRO	HA	2.809	1	0.3	1
35	ALA	HN	4.431	1	0.5	1
35	ALA	HB1	1.09	3	0.3	1
35	ALA	HB2	1.09	1	0.3	1
35	ALA	HB3	1.09	1	0.3	1
36	LYS	HN	-0.987	1	0.5	1
36	LYS	HA	-4.358	1	0.3	1
37	ILE	HN	-4.458	1	0.5	1
37	ILE	HA	-0.762	1	0.3	1
37	ILE	HB	-4.092	1	0.3	1
37	ILE	HG21	-0.905	3	0.3	1
37	ILE	HG22	-0.905	1	0.3	1
37	ILE	HG23	-0.905	1	0.3	1
37	ILE	HD11	0.637	3	0.3	1
37	ILE	HD12	0.637	1	0.3	1
37	ILE	HD13	0.637	1	0.3	1
38	ALA	HN	-1.001	1	0.5	1
38	ALA	HA	-1.345	1	0.3	1
38	ALA	HB1	-0.742	3	0.3	1
38	ALA	HB2	-0.742	1	0.3	1
38	ALA	HB3	-0.742	1	0.3	1
39	ILE	HN	-1.484	1	0.5	1
39	ILE	HA	-1.646	1	0.3	1
39	ILE	HB	-1.955	1	0.3	1
39	ILE	HG21	-2.469	3	0.3	1
39	ILE	HG22	-2.469	1	0.3	1
39	ILE	HG23	-2.469	1	0.3	1
39	ILE	HD11	-3.035	3	0.3	1
39	ILE	HD12	-3.035	1	0.3	1
39	ILE	HD13	-3.035	1	0.3	1
40	ASP	HN	-1.212	1	0.5	1
40	ASP	HA	-1.599	1	0.3	1
41	LYS	HN	-1.474	1	0.5	1
41	LYS	HA	-0.952	1	0.3	1
42	LYS	HN	0.71	1	0.5	1
42	LYS	HA	2.909	1	0.3	1
43	SER	HN	0.494	1	0.5	1
43	SER	HA	0.449	1	0.3	1
44	ALA	HN	-0.005	1	0.5	1
44	ALA	HA	-1.703	1	0.3	1
44	ALA	HB1	-3.154	3	0.3	1
44	ALA	HB2	-3.154	1	0.3	1
44	ALA	HB3	-3.154	1	0.3	1
46	LYS	HN	1.756	1	0.5	1
46	LYS	HA	1.378	1	0.3	1
47	ASP	HN	0.345	1	0.5	1
47	ASP	HA	-0.383	1	0.3	1
48	ALA	HN	-0.734	1	0.5	1
48	ALA	HA	-2.445	1	0.3	1
48	ALA	HB1	-2.168	3	0.3	1
48	ALA	HB2	-2.168	1	0.3	1
48	ALA	HB3	-2.168	1	0.3	1
50	LYS	HN	-0.097	1	0.5	1
50	LYS	HA	2.956	1	0.3	1
51	THR	HN	0.39	1	0.5	1
51	THR	HA	0.104	1	0.3	1
51	THR	HB	0.445	1	0.3	1
51	THR	HG21	0.1	3	0.3	1
51	THR	HG22	0.1	1	0.3	1
51	THR	HG23	0.1	1	0.3	1
54	LYS	HN	1.385	1	0.5	1
54	LYS	HA	1.216	1	0.3	1
55	SER	HN	0.495	1	0.5	1
55	SER	HA	0.223	1	0.3	1
56	ASN	HN	0.597	1	0.5	1
56	ASN	HA	-0.066	1	0.3	1
57	ASN	HN	-0.045	1	0.5	1
57	ASN	HA	0.021	1	0.3	1
59	PRO	HA	0.361	1	0.3	1
60	THR	HN	0.593	1	0.5	1
60	THR	HA	0.367	1	0.3	1
60	THR	HG21	0.1	3	0.3	1
60	THR	HG22	0.1	1	0.3	1
60	THR	HG23	0.1	1	0.3	1
61	LYS	HN	-0.384	1	0.5	1
61	LYS	HA	-0.945	1	0.3	1
63	GLY	HN	-0.204	1	0.5	1
64	GLY	HN	-0.632	1	0.5	1
67	ILE	HN	3.465	1	0.5	1
67	ILE	HA	1.642	1	0.3	1
67	ILE	HB	1.374	1	0.3	1
67	ILE	HG21	0.1	3	0.3	1
67	ILE	HG22	0.1	1	0.3	1
67	ILE	HG23	0.1	1	0.3	1
67	ILE	HD11	0.535	3	0.3	1
67	ILE	HD12	0.535	1	0.3	1
67	ILE	HD13	0.535	1	0.3	1
68	LYS	HN	1.314	1	0.5	1
68	LYS	HA	1.251	1	0.3	1
						


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