NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
552087 | 2lx9 | 18668 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
9 TRP H 37 PHE O 2.00 9 TRP N 37 PHE O 3.00 10 LYS H 71 GLU O 2.00 10 LYS N 71 GLU O 3.00 11 ILE H 35 SER O 2.00 11 ILE N 35 SER O 3.00 12 THR H 69 GLU O 2.00 12 THR N 69 GLU O 3.00 37 PHE H 9 TRP O 2.00 37 PHE N 9 TRP O 3.00 51 ILE H 58 LEU O 2.00 51 ILE N 58 LEU O 3.00 52 GLU H 38 ASN O 2.00 52 GLU N 38 ASN O 3.00 53 THR H 56 VAL O 2.00 53 THR N 56 VAL O 3.00 56 VAL H 53 THR O 2.00 56 VAL N 53 THR O 3.00 58 LEU H 51 ILE O 2.00 58 LEU N 51 ILE O 3.00 49 ILE H 60 LEU O 2.00 49 ILE N 60 LEU O 3.00 60 LEU H 49 ILE O 2.00 60 LEU N 49 ILE O 3.00 71 GLU H 10 LYS O 2.00 71 GLU N 10 LYS O 3.00 24 GLN H 20 PRO O 2.00 24 GLN N 20 PRO O 3.00 25 LYS H 21 ALA O 2.00 25 LYS N 21 ALA O 3.00 26 LEU H 22 TYR O 2.00 26 LEU N 22 TYR O 3.00 27 LEU H 23 ARG O 2.00 27 LEU N 23 ARG O 3.00 28 SER H 24 GLN O 2.00 28 SER N 24 GLN O 3.00 66 ALA H 62 LYS O 2.00 66 ALA N 62 LYS O 3.00 67 LEU H 63 LYS O 2.00 67 LEU N 63 LYS O 3.00
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