NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
372273 | 1d8z | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 LEU N 50 VAL O 3.50 6 LEU H 50 VAL O 2.50 50 VAL N 6 LEU O 3.50 50 VAL H 6 LEU O 2.50 8 VAL N 48 GLY O 3.50 8 VAL H 48 GLY O 2.50 7 ILE N 78 SER O 3.50 7 ILE H 78 SER O 2.50 78 SER N 7 ILE O 3.50 78 SER H 7 ILE O 2.50 9 ASN N 76 LYS O 3.50 9 ASN H 76 LYS O 2.50 36 VAL N 47 TYR O 3.50 36 VAL H 47 TYR O 2.50 49 PHE N 34 LYS O 3.50 49 PHE H 34 LYS O 2.50 34 LYS N 49 PHE O 3.50 34 LYS H 49 PHE O 2.50 51 ASN N 32 SER O 3.50 51 ASN H 32 SER O 2.50 10 TYR N 46 GLY O 3.50 10 TYR H 46 GLY O 2.50 68 LEU N 75 ILE O 3.50 68 LEU H 75 ILE O 2.50 20 PHE N 16 THR O 3.50 20 PHE H 16 THR O 2.50 21 LYS N 17 GLN O 3.50 21 LYS H 17 GLN O 2.50 22 SER N 18 ASP O 3.50 22 SER H 18 ASP O 2.50 23 LEU N 19 GLU O 3.50 23 LEU H 19 GLU O 2.50 24 PHE N 20 PHE O 3.50 24 PHE H 20 PHE O 2.50 25 GLY N 21 LYS O 3.50 25 GLY H 21 LYS O 2.50 15 MET N 12 PRO O 3.50 15 MET H 12 PRO O 2.50 59 ASP N 55 PRO O 3.50 59 ASP H 55 PRO O 2.50 58 ALA N 54 ASP O 3.50 58 ALA H 54 ASP O 2.50 60 LYS N 56 ASN O 3.50 60 LYS H 56 ASN O 2.50 61 ALA N 57 ASP O 3.50 61 ALA H 57 ASP O 2.50 62 ILE N 58 ALA O 3.50 62 ILE H 58 ALA O 2.50 65 LEU N 61 ALA O 3.50 65 LEU H 61 ALA O 2.50 75 ILE N 68 LEU O 3.50 75 ILE H 68 LEU O 2.50 77 VAL N 65 LEU O 3.50 77 VAL H 65 LEU O 2.50 70 LEU N 73 LYS O 3.50 70 LEU H 73 LYS O 2.50 15 MET N 19 GLU OE1 3.50 15 MET H 19 GLU OE1 2.50
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