NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
494405 | 2l7r | 17371 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 MET O 15 VAL H 2.30 1 MET O 15 VAL N 3.30 3 LEU O 13 PHE H 2.30 3 LEU O 13 PHE N 3.30 13 PHE O 3 LEU H 2.30 13 PHE O 3 LEU N 3.30 11 HIS O 5 VAL H 2.30 11 HIS O 5 VAL N 3.30 63 THR O 4 PHE H 2.30 63 THR O 4 PHE N 3.30 4 PHE O 65 LEU H 2.30 4 PHE O 65 LEU N 3.30 65 LEU O 6 ARG H 2.30 65 LEU O 6 ARG N 3.30 6 ARG O 67 VAL H 2.30 6 ARG O 67 VAL N 3.30 40 VAL O 68 ALA H 2.30 40 VAL O 68 ALA N 3.30 68 ALA O 40 VAL H 2.30 68 ALA O 40 VAL N 3.30 42 LEU O 66 GLU H 2.30 42 LEU O 66 GLU N 3.30 66 GLU O 42 LEU H 2.30 66 GLU O 42 LEU N 3.30 43 LEU O 46 ALA H 2.30 43 LEU O 46 ALA N 3.30 46 ALA O 43 LEU H 2.30 46 ALA O 43 LEU N 3.30 20 THR O 24 ILE H 2.30 20 THR O 24 ILE N 3.30 21 VAL O 25 LYS H 2.30 21 VAL O 25 LYS N 3.30 22 ALA O 26 ALA H 2.30 22 ALA O 26 ALA N 3.30 23 GLN O 27 HIS H 2.30 23 GLN O 27 HIS N 3.30 24 ILE O 28 VAL H 2.30 24 ILE O 28 VAL N 3.30 25 LYS O 29 ALA H 2.30 25 LYS O 29 ALA N 3.30 26 ALA O 30 SER H 2.30 26 ALA O 30 SER N 3.30 27 HIS O 31 LEU H 2.30 27 HIS O 31 LEU N 3.30 28 VAL O 32 GLU H 2.30 28 VAL O 32 GLU N 3.30 53 THR O 57 CYS H 2.30 53 THR O 57 CYS N 3.30 54 LEU O 59 VAL H 2.30 54 LEU O 59 VAL N 3.30 2 GLN O 62 LEU H 2.30 2 GLN O 62 LEU N 3.30 35 ALA O 38 ASP H 2.30 35 ALA O 38 ASP N 3.30
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