NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
491768 | 2jvr | 15487 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
60 SER H 71 ALA O 1.80 60 SER N 71 ALA O 1.80 60 SER O 71 ALA H 1.80 60 SER O 71 ALA N 1.80 58 PHE O 73 GLU H 1.80 58 PHE O 73 GLU N 1.80 70 GLY H 33 MET O 1.80 70 GLY N 33 MET O 1.80 70 GLY O 33 MET H 1.80 70 GLY O 33 MET N 1.80 72 LEU H 31 ILE O 1.80 72 LEU N 31 ILE O 1.80 72 LEU O 31 ILE H 1.80 72 LEU O 31 ILE N 1.80 34 LYS H 98 THR O 1.80 34 LYS N 98 THR O 1.80 34 LYS O 98 THR H 1.80 34 LYS O 98 THR N 1.80 32 THR H 100 GLU O 1.80 32 THR N 100 GLU O 1.80 32 THR O 100 GLU H 1.80 32 THR O 100 GLU N 1.80 92 PHE H 95 SER O 1.80 92 PHE N 95 SER O 1.80 92 PHE O 95 SER H 1.80 92 PHE O 95 SER N 1.80 41 SER O 45 LEU H 1.80 41 SER O 45 LEU N 1.80 42 TRP O 46 LYS H 1.80 42 TRP O 46 LYS N 1.80 43 GLN O 47 ASP H 1.80 43 GLN O 47 ASP N 1.80 44 ASP O 48 LEU H 1.80 44 ASP O 48 LEU N 1.80 45 LEU O 49 ALA H 1.80 45 LEU O 49 ALA N 1.80 46 LYS O 50 ARG H 1.80 46 LYS O 50 ARG N 1.80 47 ASP O 51 GLU H 1.80 47 ASP O 51 GLU N 1.80 48 LEU O 52 ASN H 1.80 48 LEU O 52 ASN N 1.80 49 ALA O 53 SER H 1.80 49 ALA O 53 SER N 1.80 77 GLU O 81 VAL H 1.80 77 GLU O 81 VAL N 1.80 78 GLU O 82 GLU H 1.80 78 GLU O 82 GLU N 1.80 79 ILE O 83 ALA H 1.80 79 ILE O 83 ALA N 1.80 80 LEU O 84 LEU H 1.80 80 LEU O 84 LEU N 1.80 81 VAL O 85 GLU H 1.80 81 VAL O 85 GLU N 1.80 82 GLU O 86 ARG H 1.80 82 GLU O 86 ARG N 1.80 83 ALA O 87 LEU H 1.80 83 ALA O 87 LEU N 1.80
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