NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
478450 | 2l2d | 17132 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
26 ASP O 30 VAL H 2.30 26 ASP O 30 VAL N 3.30 27 MET O 31 LEU H 2.30 27 MET O 31 LEU N 3.30 28 ASP O 32 SER H 2.30 28 ASP O 32 SER N 3.30 29 ALA O 33 ASP H 2.30 29 ALA O 33 ASP N 3.30 30 VAL O 34 PHE H 2.30 30 VAL O 34 PHE N 3.30 31 LEU O 35 VAL H 2.30 31 LEU O 35 VAL N 3.30 32 SER O 36 ARG H 2.30 32 SER O 36 ARG N 3.30 33 ASP O 37 SER H 2.30 33 ASP O 37 SER N 3.30 42 PRO O 46 ARG H 2.30 42 PRO O 46 ARG N 3.30 43 GLY O 47 ASP H 2.30 43 GLY O 47 ASP N 3.30 44 LEU O 48 LEU H 2.30 44 LEU O 48 LEU N 3.30 45 ALA O 49 LEU H 2.30 45 ALA O 49 LEU N 3.30 46 ARG O 50 GLU H 2.30 46 ARG O 50 GLU N 3.30 56 LEU O 60 LEU H 2.30 56 LEU O 60 LEU N 3.30 57 THR O 61 SER H 2.30 57 THR O 61 SER N 3.30 58 ALA O 62 ASP H 2.30 58 ALA O 62 ASP N 3.30 59 ALA O 63 TYR H 2.30 59 ALA O 63 TYR N 3.30 60 LEU O 64 GLU H 2.30 60 LEU O 64 GLU N 3.30 61 SER O 65 GLN H 2.30 61 SER O 65 GLN N 3.30 62 ASP O 66 LEU H 2.30 62 ASP O 66 LEU N 3.30 63 TYR O 67 ARG H 2.30 63 TYR O 67 ARG N 3.30
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