Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
6492 | 1j5j RC | 5184 | cing | 1-original | 5 | DYANA/DIANA | distance | hydrogen bond | simple |
#
# 23 H-BONDS: 18 bb-bb, 5 bb-sc
# 64 upper H-bond constraints
3 THR
N 33 CYS O 3.30
HN 33 CYS C 3.50
HN 33 CYS O 2.20
5 ILE
N 3 THR OG1 3.40
HN 3 THR OG1 2.50
7 CYS
N 31 GLY O 3.30
HN 31 GLY C 3.50
HN 31 GLY O 2.20
8 SER
N 12 GLN OE1 3.40
HN 12 GLN OE1 2.30
9 GLU
N 12 GLN OE1 3.40
HN 12 GLN OE1 2.30
12 GLN
N 9 GLU O 3.40
HN 9 GLU C 3.50
HN 9 GLU O 2.40
13 CYS
N 10 SER O 3.40
HN 10 SER C 3.50
HN 10 SER O 2.40
14 PHE
N 10 SER O 3.30
HN 10 SER C 3.50
HN 10 SER O 2.30
17 CYS
N 13 CYS O 3.30
HN 13 CYS C 3.50
HN 13 CYS O 2.30
18 LYS
N 14 PHE O 3.30
HN 14 PHE C 3.50
HN 14 PHE O 2.30
20 ARG
N 16 VAL O 3.30
HN 16 VAL C 3.50
HN 16 VAL O 2.30
21 PHE
N 17 CYS O 3.30
HN 17 CYS C 3.50
HN 17 CYS O 2.30
22 GLY
N 17 CYS O 3.30
HN 17 CYS C 3.50
HN 17 CYS O 2.30
26 GLY
N 25 ASN OD1 3.40
HN 25 ASN OD1 2.40
25 ASN
N 36 PHE O 3.30
HN 36 PHE C 3.50
HN 36 PHE O 2.20
27 ARG
N 34 ASP O 3.30
HN 34 ASP C 3.50
HN 34 ASP O 2.20
28 CYS
N 10 SER OG 3.40
HN 10 SER OG 2.50
29 VAL
N 32 PHE O 3.40
HN 32 PHE C 3.50
HN 32 PHE O 2.40
32 PHE
N 29 VAL O 3.40
HN 29 VAL C 3.50
HN 29 VAL O 2.40
33 CYS
N 5 ILE O 3.30
HN 5 ILE C 3.50
HN 5 ILE O 2.20
34 ASP
N 27 ARG O 3.30
HN 27 ARG C 3.50
HN 27 ARG O 2.20
35 CYS
N 1 ARG O 3.30
HN 1 ARG C 3.50
HN 1 ARG O 2.20
36 PHE
N 25 ASN O 3.30
HN 25 ASN C 3.50
HN 25 ASN O 2.20