NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
506943 | 2e5r | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
27 TYR H 37 LEU O 1.80 27 TYR N 37 LEU O 2.70 37 LEU H 27 TYR O 1.80 37 LEU N 27 TYR O 2.70 28 ARG H 58 LYS O 1.80 28 ARG N 58 LYS O 2.70 58 LYS H 28 ARG O 1.80 58 LYS N 28 ARG O 2.70 60 TYR H 26 ARG O 1.80 60 TYR N 26 ARG O 2.70 29 CYS H 35 TYR O 1.80 29 CYS N 35 TYR O 2.70 45 GLY H 41 CYS O 1.80 45 GLY N 41 CYS O 2.70 44 ARG H 40 ASP O 1.80 44 ARG N 40 ASP O 2.70 43 TRP H 39 GLN O 1.80 43 TRP N 39 GLN O 2.70 42 PHE H 38 CYS O 1.80 42 PHE N 38 CYS O 2.70 48 GLY H 51 HIS O 1.80 51 HIS H 48 GLY O 1.80 12 VAL H 12 VAL HA 2.50 13 GLU H 13 GLU HA 3.00 55 HIS H 54 GLN H 2.00 46 HIS H 47 ALA H 3.00 20 GLU H 20 GLU HA 3.00 52 SER H 52 SER HA 3.00 27 TYR H 37 LEU O 2.00 27 TYR N 37 LEU O 3.00 37 LEU H 27 TYR O 2.00 37 LEU N 27 TYR O 3.00 28 ARG H 58 LYS O 2.00 28 ARG N 58 LYS O 3.00 58 LYS H 28 ARG O 2.00 58 LYS N 28 ARG O 3.00 60 TYR H 26 ARG O 2.00 60 TYR N 26 ARG O 3.00 29 CYS H 35 TYR O 2.00 29 CYS N 35 TYR O 3.00 45 GLY H 41 CYS O 2.00 45 GLY N 41 CYS O 3.00 44 ARG H 40 ASP O 2.00 44 ARG N 40 ASP O 3.00 43 TRP H 39 GLN O 2.00 43 TRP N 39 GLN O 3.00 42 PHE H 38 CYS O 2.00 42 PHE N 38 CYS O 3.00 48 GLY H 51 HIS O 2.20 22 MET H 21 SER H 5.00 20 GLU H 21 SER H 5.00 13 GLU H 12 VAL HA 2.50
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