Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
397940 | 1t4y RC | 5141 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
23 PRO O 27 HIS H 1.50 23 PRO O 27 HIS N 2.40 24 LEU O 28 ILE H 1.50 24 LEU O 28 ILE N 2.40 25 SER O 29 VAL H 1.50 25 SER O 29 VAL N 2.40 26 GLN O 30 GLN H 1.50 26 GLN O 30 GLN N 2.40 27 HIS O 31 ARG H 1.50 27 HIS O 31 ARG N 2.40 28 ILE O 32 VAL H 1.50 28 ILE O 32 VAL N 2.40 29 VAL O 33 LYS H 1.50 29 VAL O 33 LYS N 2.40 30 GLN O 34 ASN H 1.50 30 GLN O 34 ASN N 2.40 31 ARG O 35 ILE H 1.50 31 ARG O 35 ILE N 2.40 32 VAL O 36 LEU H 1.50 32 VAL O 36 LEU N 2.40 33 LYS O 37 ALA H 1.50 33 LYS O 37 ALA N 2.40 56 PRO O 60 GLU H 1.50 56 PRO O 60 GLU N 2.40 57 GLN O 61 TYR H 1.50 57 GLN O 61 TYR N 2.40 86 LEU O 90 LEU H 1.50 86 LEU O 90 LEU N 2.40 87 THR O 91 ALA H 1.50 87 THR O 91 ALA N 2.40 88 ASP O 92 ASN H 1.50 88 ASP O 92 ASN N 2.40 89 GLN O 93 GLN H 1.50 89 GLN O 93 GLN N 2.40 90 LEU O 94 LEU H 1.50 90 LEU O 94 LEU N 2.40 81 LEU O 70 LEU H 1.50 81 LEU O 70 LEU N 2.40 70 LEU O 81 LEU H 1.50 70 LEU O 81 LEU N 2.40 79 GLN O 72 LYS H 1.50 79 GLN O 72 LYS N 2.40 72 LYS O 79 GLN H 1.50 72 LYS O 79 GLN N 2.40 18 PHE O 69 ALA H 1.50 18 PHE O 69 ALA N 2.40 69 ALA O 18 PHE H 1.50 69 ALA O 18 PHE N 2.40 16 GLN O 71 VAL H 1.50 16 GLN O 71 VAL N 2.40 71 VAL O 16 GLN H 1.50 71 VAL O 16 GLN N 2.40 14 LEU O 73 ILE H 1.50 14 LEU O 73 ILE N 2.40 19 VAL O 52 VAL H 1.50 19 VAL O 52 VAL N 2.40 50 ILE O 19 VAL H 1.50 50 ILE O 19 VAL N 2.40 17 LEU O 50 ILE H 1.50 17 LEU O 50 ILE N 2.40 48 GLN O 17 LEU H 1.50 48 GLN O 17 LEU N 2.40 15 LEU O 48 GLN H 1.50 15 LEU O 48 GLN N 2.40 46 SER O 15 LEU H 1.50 46 SER O 15 LEU H 1.50 13 LEU O 46 SER N 2.40 13 LEU O 46 SER N 2.40