Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
582033 | 2mre RC | 25070 | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
216 ILE H 212 PRO O 1.73 217 ASN H 213 GLU O 1.73 218 LYS H 214 SER O 1.73 219 HIS H 215 HIS O 1.73 220 LEU H 216 ILE O 1.73 221 ASP H 217 ASN O 1.73 222 SER H 218 LYS O 1.73 218 LYS N 214 SER O 2.52 220 LEU N 216 ILE O 2.52 219 HIS N 215 HIS O 2.52 222 SER N 218 LYS O 2.52 217 ASN N 213 GLU O 2.52 221 ASP N 217 ASN O 2.52 216 ILE N 212 PRO O 2.52 204 CYSZ H 209 VAL O 1.73 204 CYSZ N 209 VAL O 2.52 211 ILE H 202 VAL O 1.73 211 ILE N 202 VAL O 2.52 202 VAL H 211 ILE O 1.73 202 VAL N 211 ILE O 2.52 223 CYS H 219 HIS O 1.73 223 CYS N 219 HIS O 2.52 224 LEU H 220 LEU O 1.73 224 LEU N 220 LEU O 2.52 17 VAL H 1 MET O 1.73 1 MET O 17 VAL N 2.52 3 ILE H 15 LEU O 1.73 15 LEU O 3 ILE N 2.52 15 LEU H 3 ILE O 1.73 3 ILE O 15 LEU N 2.52 5 VAL H 13 ILE O 1.73 13 ILE H 5 VAL O 1.73 13 ILE O 5 VAL N 2.52 5 VAL O 13 ILE N 2.52 7 THR H 11 LYS O 1.73 11 LYS O 7 THR N 2.52 10 GLY H 7 THR O 1.73 7 THR O 10 GLY N 2.52 68 HIS H 44 ILE O 1.73 44 ILE H 68 HIS O 1.73 44 ILE O 68 HIS N 2.52 68 HIS O 44 ILE N 2.52 42 ARG H 70 VAL O 1.73 70 VAL O 42 ARG N 2.52 70 VAL H 42 ARG O 1.73 42 ARG O 70 VAL N 2.52 72 ARG H 40 GLN O 1.73 40 GLN O 72 ARG N 2.52 34 GLU H 30 ILE O 1.73 33 LYS H 29 LYS O 1.73 32 ASP H 28 ALA O 1.73 31 GLN H 27 LYS O 1.73 30 ILE H 26 VAL O 1.73 29 LYS H 25 ASN O 1.73 28 ALA H 24 GLU O 1.73 27 LYS H 23 ILE O 1.73 26 VAL H 22 THR O 1.73 26 VAL O 30 ILE N 2.52 29 LYS O 33 LYS N 2.52 22 THR O 26 VAL N 2.52 24 GLU O 28 ALA N 2.52 23 ILE O 27 LYS N 2.52 27 LYS O 31 GLN N 2.52 28 ALA O 32 ASP N 2.52 25 ASN O 29 LYS N 2.52 30 ILE O 34 GLU N 2.52 4 PHE H 65 SER O 1.73 65 SER O 4 PHE N 2.52 4 PHE O 67 LEU H 1.73 4 PHE O 67 LEU N 2.52 67 LEU O 6 LYS H 1.73 67 LEU O 6 LYS N 2.52 6 LYS O 69 LEU H 1.73 6 LYS O 69 LEU N 2.52 48 LYS H 45 PHE O 1.73 45 PHE H 48 LYS O 1.73 45 PHE O 48 LYS N 2.52 48 LYS O 45 PHE N 2.52 54 ARG H 51 GLU O 1.73 51 GLU O 54 ARG N 2.52 62 GLN O 65 SER H 1.73 62 GLN O 65 SER H 2.52 43 LEU O 50 LEU H 1.73 43 LEU O 50 LEU N 2.52 64 GLU H 2 GLN O 1.73 64 GLU N 2 GLN O 2.52 1 MET H 17 VAL O 1.73 17 VAL O 1 MET N 2.52 18 GLU O 21 ASP H 1.73 18 GLU O 21 ASP N 2.52 58 ASP H 55 THR O 1.73 55 THR O 58 ASP N 2.52 59 TYR H 56 LEU O 1.73 56 LEU O 59 TYR N 2.52 60 ASN H 57 SER O 1.73 57 SER O 60 ASN N 2.52 54 ARG O 23 ILE H 1.73 54 ARG O 23 ILE N 2.52 24 GLU H 52 ASP O 1.73 52 ASP O 24 GLU N 2.52 59 TYR HH 51 GLU N 1.73 51 GLU N 59 TYR OH 2.52 37 PRO O 40 GLN H 1.73 37 PRO O 40 GLN N 2.52 42 ARG CZ 221 ASP CG 3.90