NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
634166 | 6nbn | 30550 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
14 TYR H 10 ASP O 2.70 15 ARG H 11 LEU O 2.70 18 CYS H 14 TYR O 2.70 19 VAL H 15 ARG O 2.70 29 VAL H 25 PRO O 2.70 36 GLU H 31 LYS O 2.70 40 ASP H 38 PRO O 3.00 43 THR H 40 ASP OD1 3.20 44 MET H 40 ASP O 2.70 46 TYR H 42 THR O 2.70 47 ILE H 43 THR O 2.70 48 LYS H 44 MET O 2.70 49 CYS H 45 CYS O 2.70 50 VAL H 46 TYR O 2.70 51 PHE H 47 ILE O 2.70 52 ASN H 48 LYS O 2.70 53 LYS H 49 CYS O 2.70 54 MET H 50 VAL O 2.70 55 GLN H 52 ASN O 2.70 56 LEU H 51 PHE O 2.70 57 PHE H 51 PHE O 2.70 58 ASP H 62 GLY O 2.70 62 GLY H 58 ASP O 2.70 64 LEU H 56 LEU O 2.70 68 LEU H 64 LEU O 2.70 71 GLN H 67 ASN O 2.70 72 LEU H 68 LEU O 2.70 69 VAL H 65 VAL O 2.70 73 ALA H 69 VAL O 2.70 85 VAL H 81 VAL O 2.70 86 LEU H 82 ARG O 2.70 100 TRP H 96 ASN O 2.70 100 TRP HE1 90 ASP O 2.70 101 ALA H 97 ALA O 2.70 102 PHE H 98 CYS O 2.70 105 PHE H 101 ALA O 2.70 106 LYS H 102 PHE O 2.70 107 CYS H 103 ARG O 2.70 108 PHE H 104 GLY O 2.70 109 GLN H 105 PHE O 2.70 32 PHE H 28 TYR O 2.70 36 GLU H 31 LYS O 2.70
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