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 subtype subsubtype
6778 1jjd 5147 cing 1-original 1 unknown distance NOE simple


6 LEU     
6 LEU H 6 LEU HG 4
6 LEU HA 6 LEU QD2 6
6 LEU HA 7 VAL H 3
6 LEU QB 7 VAL H 5.6
6 LEU QB 17 ASN HB1 4.6
6 LEU QB 18 VAL H 5.6
6 LEU HG 7 VAL H 5
6 LEU HG 17 ASN HB1 5
6 LEU QD1 17 ASN HB2 6
6 LEU QD1 17 ASN HB1 6
6 LEU QD2 7 VAL H 6
6 LEU QD2 17 ASN HB1 6
6 LEU QD2 18 VAL HA 6
6 LEU QD2 19 ASP H 6
6 LEU QD2 19 ASP HA 6
6 LEU QD2 19 ASP HB2 6
7 VAL     
7 VAL H 17 ASN HB1 5
7 VAL H 18 VAL H 5
7 VAL H 18 VAL QG2 6
7 VAL H 19 ASP HA 5
7 VAL HA 8 LYS H 3
7 VAL HB 8 LYS H 5
7 VAL QG2 8 LYS H 6
7 VAL QG2 18 VAL H 6
7 VAL QG2 18 VAL QG2 7
7 VAL QG2 30 TYR QB 6.6
7 VAL QG2 30 TYR QR 7
7 VAL QG1 8 LYS H 6
7 VAL QG1 30 TYR QB 6.6
7 VAL QG1 30 TYR QR 7
8 LYS     
8 LYS H 8 LYS HB2 4
8 LYS H 8 LYS HG2 5
8 LYS H 8 LYS QD 4.6
8 LYS HA 8 LYS QD 5.6
8 LYS HA 9 CYS H 3
8 LYS HA 17 ASN HA 4
8 LYS HA 18 VAL H 5
8 LYS HB2 9 CYS H 5
8 LYS HB1 9 CYS H 4
8 LYS HG2 9 CYS H 5
8 LYS QD 9 CYS H 5.6
9 CYS     
9 CYS H 9 CYS HB2 3
9 CYS H 9 CYS HB1 4
9 CYS H 17 ASN HA 5
9 CYS H 18 VAL QG2 6
9 CYS H 18 VAL QG1 6
9 CYS HA 10 ALA H 3
9 CYS HA 10 ALA QB 6
9 CYS HA 11 CYS H 4
9 CYS HA 18 VAL QG2 6
9 CYS HA 18 VAL QG1 6
9 CYS HA 31 TYR HA 5
9 CYS HA 32 CYS H 5
9 CYS HB2 10 ALA H 5
9 CYS HB2 11 CYS H 5
9 CYS HB2 18 VAL QG2 6
9 CYS HB2 18 VAL QG1 6
9 CYS HB2 32 CYS H 5
9 CYS HB1 10 ALA H 5
9 CYS HB1 11 CYS H 5
9 CYS HB1 16 CYS H 5
9 CYS SG 32 CYS HG 2.3
9 CYS SG 14 CYS HG 2.3
9 CYS HG 14 CYS SG 2.3
9 CYS HG 32 CYS SG 2.3
9 CYS HG 32 CYS HG 0.1
9 CYS HG 36 CYS SG 2.3
9 CYS HG 14 CYS HG 0.1
10 ALA     
10 ALA H 18 VAL QG2 6
10 ALA H 29 LEU QD2 6
10 ALA H 30 TYR QB 5.6
10 ALA H 30 TYR QR 6
10 ALA H 31 TYR HA 5
10 ALA QB 29 LEU HA 6
10 ALA QB 30 TYR H 6
10 ALA QB 31 TYR QR 7
11 CYS     
11 CYS H 11 CYS HB2 4
11 CYS H 11 CYS HB1 4
11 CYS H 14 CYS HB1 5
11 CYS HB2 12 GLU H 5
11 CYS HB2 40 HIS HD2 6
11 CYS HB1 14 CYS H 5
11 CYS HB1 14 CYS HB1 4
11 CYS SG 36 CYS HG 2.3
11 CYS HG 36 CYS SG 2.3
11 CYS HG 36 CYS HG 0.1
11 CYS HG 40 HIS NE2 2.05
11 CYS HG 54 CYS SG 2.3
12 GLU     
12 GLU H 12 GLU HB2 4
12 GLU H 13 PRO HA 5
12 GLU H 13 PRO QD 5.6
12 GLU HB1 13 PRO QD 5.6
12 GLU QG 13 PRO QD 6.2
13 PRO     
13 PRO HB2 55 HIS H 5
13 PRO HB2 55 HIS HD2 5
13 PRO HG1 55 HIS H 5
13 PRO HG1 55 HIS HE1 5
13 PRO HG2 14 CYS H 5
13 PRO HG2 54 CYS HB1 5
13 PRO HG2 55 HIS H 5
13 PRO HG2 55 HIS HD2 5
14 CYS     
14 CYS H 14 CYS HB2 4
14 CYS H 14 CYS HB1 4
14 CYS H 54 CYS HB2 5
14 CYS H 54 CYS HB1 5
14 CYS HA 15 LEU H 3
14 CYS HA 54 CYS H 5
14 CYS HA 54 CYS HB2 4
14 CYS HA 54 CYS HB1 4
14 CYS HB2 15 LEU H 5
14 CYS HB1 15 LEU H 5
14 CYS HB1 16 CYS H 5
14 CYS SG 32 CYS HG 2.3
14 CYS SG 52 CYS HG 2.3
14 CYS SG 54 CYS HG 2.3
14 CYS HG 32 CYS SG 2.3
14 CYS HG 32 CYS HG 0.1
15 LEU     
15 LEU H 15 LEU HG 4
15 LEU H 15 LEU QD1 6
15 LEU H 15 LEU QD2 6
15 LEU H 16 CYS H 4
15 LEU H 54 CYS HB1 5
15 LEU HA 15 LEU QD2 6
15 LEU QB 16 CYS H 5.6
15 LEU QB 52 CYS HB2 5.6
15 LEU QD1 16 CYS H 6
15 LEU QD1 52 CYS HA 6
15 LEU QD1 52 CYS HB2 6
15 LEU QD2 52 CYS HA 6
16 CYS     
16 CYS H 16 CYS HB2 4
16 CYS H 16 CYS HB1 4
16 CYS HA 17 ASN H 3
16 CYS HB2 18 VAL QG1 6
16 CYS HG 47 CYS HG 0.1
16 CYS HG 32 CYS SG 2.3
16 CYS HG 47 CYS SG 2.3
16 CYS HG 49 HIS NE2 2.05
17 ASN     
17 ASN H 17 ASN HB2 4
17 ASN HB2 18 VAL H 5
17 ASN HB1 18 VAL H 5
18 VAL     
18 VAL HA 19 ASP H 3
18 VAL HB 19 ASP H 4
18 VAL QG2 19 ASP H 6
18 VAL QG2 20 PRO QD 6.6
18 VAL QG2 23 ALA H 6
18 VAL QG2 23 ALA QB 7
18 VAL QG2 30 TYR QB 6.6
18 VAL QG2 30 TYR QR 7
18 VAL QG2 31 TYR HA 6
18 VAL QG2 32 CYS HB2 6
18 VAL QG1 19 ASP H 6
18 VAL QG1 23 ALA QB 7
18 VAL QG1 30 TYR QB 6.6
18 VAL QG1 31 TYR HA 6
18 VAL QG1 32 CYS H 6
18 VAL QG1 32 CYS HA 6
18 VAL QG1 32 CYS HB2 6
18 VAL QG1 32 CYS HB1 6
18 VAL QG1 49 HIS HE1 6
19 ASP     
19 ASP H 19 ASP HB1 4
19 ASP H 23 ALA QB 6
19 ASP HB1 22 LYS H 5
20 PRO     
20 PRO HG1 21 SER H 5
20 PRO HG1 30 TYR QR 6
20 PRO HG2 30 TYR QR 6
20 PRO QD 22 LYS H 5.6
20 PRO QD 23 ALA H 5.6
20 PRO QD 30 TYR QB 6.2
20 PRO QD 30 TYR QR 6.6
21 SER     
21 SER H 22 LYS H 4
21 SER H 23 ALA H 5
21 SER HA 21 SER HB1 3
22 LYS     
22 LYS H 22 LYS HG2 5
22 LYS H 22 LYS HG1 5
22 LYS HB2 23 ALA H 5
22 LYS HB1 23 ALA H 5
23 ALA     
23 ALA QB 30 TYR HA 6
23 ALA QB 30 TYR QB 6.6
23 ALA QB 30 TYR QR 7
23 ALA QB 31 TYR H 6
24 ILE     
24 ILE H 24 ILE HB 4
24 ILE H 24 ILE HG12 5
24 ILE H 24 ILE HG11 5
24 ILE H 24 ILE QD1 6
24 ILE H 31 TYR H 5
24 ILE H 31 TYR HB1 5
24 ILE HA 25 ASP H 3
24 ILE HB 31 TYR H 5
24 ILE HB 31 TYR HB1 5
24 ILE QG2 25 ASP H 6
24 ILE QG2 26 ARG H 6
24 ILE QG2 31 TYR HB1 6
24 ILE QG2 31 TYR QR 7
24 ILE QG2 34 GLU HA 6
24 ILE QD1 33 SER H 6
24 ILE QD1 33 SER HA 6
24 ILE QD1 34 GLU HA 6
24 ILE QD1 34 GLU QG 6.6
24 ILE QD1 37 ALA H 6
25 ASP     
25 ASP H 25 ASP HB1 4
25 ASP HA 26 ARG H 3
25 ASP HA 30 TYR QR 6
25 ASP HB2 26 ARG H 5
25 ASP HB1 26 ARG H 5
25 ASP HB1 30 TYR H 5
25 ASP HB1 30 TYR QR 6
26 ARG     
26 ARG H 29 LEU H 5
26 ARG H 29 LEU HG 5
26 ARG H 29 LEU QD2 6
26 ARG H 30 TYR HA 5
26 ARG H 31 TYR QR 6
26 ARG QB 31 TYR QR 6.6
26 ARG HD2 31 TYR QR 6
28 GLY     
28 GLY H 29 LEU H 4
29 LEU     
29 LEU H 29 LEU HG 5
29 LEU H 29 LEU QD1 6
29 LEU H 29 LEU QD2 6
29 LEU HA 30 TYR H 3
29 LEU HA 30 TYR QR 6
29 LEU QD2 30 TYR H 6
29 LEU QD2 31 TYR QR 7
30 TYR     
30 TYR HA 31 TYR H 3
30 TYR QR 31 TYR H 6
31 TYR     
31 TYR HA 33 SER H 5
31 TYR HB1 32 CYS H 5
31 TYR HB1 37 ALA H 5
31 TYR HB1 37 ALA QB 6
31 TYR HB2 32 CYS H 5
31 TYR HB2 33 SER H 4.5
31 TYR HB2 37 ALA H 5
31 TYR HB2 37 ALA QB 6
31 TYR QR 32 CYS H 6
31 TYR QR 36 CYS HA 6
31 TYR QR 36 CYS HB2 6
31 TYR QR 36 CYS HB1 6
31 TYR QR 37 ALA HA 6
32 CYS     
32 CYS H 32 CYS HB2 4
32 CYS H 33 SER H 5
32 CYS H 36 CYS HB1 5
32 CYS HB2 49 HIS HE1 5
32 CYS HB1 33 SER H 5
32 CYS HB1 49 HIS HE1 4
32 CYS HG 36 CYS SG 2.3
33 SER     
33 SER H 36 CYS H 5
33 SER H 36 CYS HB2 5
33 SER H 36 CYS HB1 5
33 SER HB2 35 ALA H 5
33 SER HB2 36 CYS H 5
33 SER HB2 49 HIS HE1 5
33 SER HB1 35 ALA H 5
33 SER HB1 35 ALA QB 6
33 SER HB1 36 CYS H 5
33 SER HB1 47 CYS HB1 5
33 SER HB1 49 HIS HE1 4
34 GLU     
34 GLU HA 37 ALA H 5
34 GLU HA 37 ALA QB 6
34 GLU HA 38 ASP H 5
34 GLU HB2 35 ALA H 5
34 GLU HB1 35 ALA H 5
35 ALA     
35 ALA H 36 CYS H 5
35 ALA HA 37 ALA H 5
35 ALA HA 38 ASP H 5
35 ALA HA 38 ASP QB 5.6
35 ALA QB 37 ALA H 6
35 ALA QB 40 HIS H 6
35 ALA QB 40 HIS HE1 6
35 ALA QB 47 CYS HA 6
36 CYS     
36 CYS H 36 CYS HB2 4
36 CYS H 37 ALA H 4
36 CYS H 37 ALA QB 6
36 CYS HA 36 CYS HB1 3
36 CYS HA 39 GLY H 5
36 CYS HA 40 HIS HE1 5
36 CYS HA 40 HIS HD2 5
36 CYS HB2 37 ALA H 5
36 CYS HB1 37 ALA H 5
36 CYS HG 40 HIS NE2 2.05
36 CYS HG 54 CYS SG 2.3
37 ALA     
37 ALA H 38 ASP H 4
38 ASP     
38 ASP H 39 GLY H 3
38 ASP H 40 HIS H 5
38 ASP QB 40 HIS H 5.6
38 ASP QB 41 THR H 5.6
38 ASP QB 41 THR QG2 6.6
39 GLY     
39 GLY H 40 HIS H 4
39 GLY H 40 HIS HA 5
39 GLY HA1 40 HIS HD2 5
39 GLY HA2 40 HIS HD2 5
39 GLY HA2 41 THR QG2 6
40 HIS     
40 HIS H 40 HIS HB2 4
40 HIS H 41 THR H 4
40 HIS HE1 46 GLY H 5
40 HIS HE1 47 CYS HA 5
40 HIS HE1 47 CYS HB2 5
40 HIS HE1 47 CYS HB1 5
43 GLY     
43 GLY H 44 SER H 5
45 LYS     
45 LYS HB1 46 GLY H 5
46 GLY     
46 GLY H 47 CYS H 5
46 GLY H 53 ASN HA 5
46 GLY H 54 CYS H 5
47 CYS     
47 CYS H 48 GLY H 5
47 CYS H 49 HIS H 5
47 CYS H 52 CYS HB1 5
47 CYS SG 52 CYS HG 2.3
47 CYS HG 49 HIS NE2 2.05
49 HIS     
49 HIS H 49 HIS HB2 4
52 CYS     
52 CYS H 52 CYS HB2 4
52 CYS HB1 54 CYS H 5
52 CYS HG 54 CYS SG 2.3
52 CYS SG 54 CYS HG 2.3
52 CYS HG 54 CYS HG 0.1
53 ASN     
53 ASN HA 55 HIS HD2 4
53 ASN HB2 54 CYS H 5
54 CYS     
54 CYS HA 55 HIS HD2 5
54 CYS HB2 55 HIS H 5
54 CYS HB1 55 HIS H 4
55 HIS     
55 HIS H 55 HIS HD2 5
55 HIS HA 55 HIS HD2 5
55 HIS HB1 56 GLY H 4



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