Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
|
|
6493 | 1j5j RC | 5184 | cing | 1-original | 6 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
# 64 lower H-bond constraints
3 THR
N 33 CYS O 2.60
HN 33 CYS C 2.60
HN 33 CYS O 1.70
5 ILE
N 3 THR OG1 2.60
HN 3 THR OG1 1.80
7 CYS
N 31 GLY O 2.60
HN 31 GLY C 2.60
HN 31 GLY O 1.70
8 SER
N 12 GLN OE1 2.60
HN 12 GLN OE1 1.80
9 GLU
N 12 GLN OE1 2.60
HN 12 GLN OE1 1.80
12 GLN
N 9 GLU O 2.70
HN 9 GLU C 2.60
HN 9 GLU O 1.90
13 CYS
N 10 SER O 2.70
HN 10 SER C 2.60
HN 10 SER O 1.90
14 PHE
N 10 SER O 2.60
HN 10 SER C 2.60
HN 10 SER O 1.80
17 CYS
N 13 CYS O 2.60
HN 13 CYS C 2.60
HN 13 CYS O 1.80
18 LYS
N 14 PHE O 2.60
HN 14 PHE C 2.60
HN 14 PHE O 1.80
20 ARG
N 16 VAL O 2.60
HN 16 VAL C 2.60
HN 16 VAL O 1.80
21 PHE
N 17 CYS O 2.60
HN 17 CYS C 2.60
HN 17 CYS O 1.80
22 GLY
N 17 CYS O 2.60
HN 17 CYS C 2.60
HN 17 CYS O 1.80
26 GLY
N 25 ASN OD1 2.60
HN 25 ASN OD1 1.70
25 ASN
N 36 PHE O 2.60
HN 36 PHE C 2.60
HN 36 PHE O 1.70
27 ARG
N 34 ASP O 2.60
HN 34 ASP C 2.60
HN 34 ASP O 1.70
28 CYS
N 10 SER OG 2.60
HN 10 SER OG 1.80
29 VAL
N 32 PHE O 2.70
HN 32 PHE C 2.60
HN 32 PHE O 1.90
32 PHE
N 29 VAL O 2.70
HN 29 VAL C 2.60
HN 29 VAL O 1.90
33 CYS
N 5 ILE O 2.60
HN 5 ILE C 2.60
HN 5 ILE O 1.70
34 ASP
N 27 ARG O 2.60
HN 27 ARG C 2.60
HN 27 ARG O 1.70
35 CYS
N 1 ARG O 2.60
HN 1 ARG C 2.60
HN 1 ARG O 1.70
36 PHE
N 25 ASN O 2.60
HN 25 ASN C 2.60
HN 25 ASN O 1.70