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
650835 6scw 34420 cing 1-original 2 DYANA/DIANA coupling constant 

2 ASP 	H	2 ASP 	HA	7.10309	0.43875	1	0.111	-1.222	8.754
3 GLU 	H	3 GLU 	HA	7.35598	0.51675	1	0.111	-1.222	8.754
6 LYS 	H	6 LYS 	HA	7.54164	0.51755	1	0.111	-1.222	8.754
8 LEU 	H	8 LEU 	HA	8.5667	0.8799	1	0.111	-1.222	8.754
9 VAL 	H	9 VAL 	HA	9.98326	1.66448	1	0.111	-1.222	8.754
11 ALA 	H	11 ALA 	HA	5.95235	1.70741	1	0.111	-1.222	8.754
12 LEU 	H	12 LEU 	HA	6.37037	0.57104	1	0.111	-1.222	8.754
13 TYR 	H	13 TYR 	HA	9.00953	0.19775	1	0.111	-1.222	8.754
15 TYR 	H	15 TYR 	HA	7.70098	1.60435	1	0.111	-1.222	8.754
16 GLN 	H	16 GLN 	HA	9.00382	0.22775	1	0.111	-1.222	8.754
19 SER 	H	19 SER 	HA	5.90158	1.84479	1	0.111	-1.222	8.754
21 ARG 	H	21 ARG 	HA	7.6747	0.22175	1	0.111	-1.222	8.754
22 GLU 	H	22 GLU 	HA	9.46131	0.26938	1	0.111	-1.222	8.754
23 VAL 	H	23 VAL 	HA	9.52835	0.23109	1	0.111	-1.222	8.754
24 THR 	H	24 THR 	HA	8.18196	2.80146	1	0.111	-1.222	8.754
25 MET 	H	25 MET 	HA	9.02391	0.26003	1	0.111	-1.222	8.754
26 LYS 	H	26 LYS 	HA	10.28775	0.22198	1	0.111	-1.222	8.754
29 ASP 	H	29 ASP 	HA	4.29538	4.50899	1	0.111	-1.222	8.754
30 ILE 	H	30 ILE 	HA	8.8719	0.69542	1	0.111	-1.222	8.754
31 LEU 	H	31 LEU 	HA	10.12554	0.28341	1	0.111	-1.222	8.754
32 THR 	H	32 THR 	HA	8.1669	0.22789	1	0.111	-1.222	8.754
34 LEU 	H	34 LEU 	HA	9.17666	0.39599	1	0.111	-1.222	8.754
35 ASN 	H	35 ASN 	HA	7.3803	0.24358	1	0.111	-1.222	8.754
36 SER 	H	36 SER 	HA	9.41941	1.94223	1	0.111	-1.222	8.754
38 ASN 	H	38 ASN 	HA	8.25256	0.24228	1	0.111	-1.222	8.754
39 LYS 	H	39 LYS 	HA	3.27038	1.76923	1	0.111	-1.222	8.754
41 TRP 	H	41 TRP 	HA	9.35949	0.29774	1	0.111	-1.222	8.754
42 TRP 	H	42 TRP 	HA	9.21016	0.38859	1	0.111	-1.222	8.754
44 VAL 	H	44 VAL 	HA	10.191	1.73498	1	0.111	-1.222	8.754
45 GLU 	H	45 GLU 	HA	9.99871	0.24573	1	0.111	-1.222	8.754
46 VAL 	H	46 VAL 	HA	8.15996	1.4662	1	0.111	-1.222	8.754
47 ASN 	H	47 ASN 	HA	6.43188	0.26165	1	0.111	-1.222	8.754
48 ASP 	H	48 ASP 	HA	8.04126	1.05301	1	0.111	-1.222	8.754
49 ARG 	H	49 ARG 	HA	9.15755	1.43789	1	0.111	-1.222	8.754
50 GLN 	H	50 GLN 	HA	9.16116	0.95093	1	0.111	-1.222	8.754
52 PHE 	H	52 PHE 	HA	8.4874	0.49671	1	0.111	-1.222	8.754
58 VAL 	H	58 VAL 	HA	9.68519	1.39587	1	0.111	-1.222	8.754
59 LYS 	H	59 LYS 	HA	9.70363	2.81778	1	0.111	-1.222	8.754
60 LYS 	H	60 LYS 	HA	4.66059	0.30572	1	0.111	-1.222	8.754
61 LEU 	H	61 LEU 	HA	7.80218	3.00384	1	0.111	-1.222	8.754
62 ASP 	H	62 ASP 	HA	7.33025	0.11566	1	0.111	-1.222	8.754

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