NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
588627 | 2mn2 | 19876 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
11 VAL O 14 LEU H 2.50 11 VAL O 14 LEU N 3.50 12 ALA O 16 PHE H 2.50 12 ALA O 16 PHE N 3.50 15 LYS O 18 CYS H 2.50 15 LYS O 18 CYS N 3.50 16 PHE O 20 SER H 2.50 16 PHE O 20 SER N 3.50 17 LEU O 21 LEU H 2.50 17 LEU O 21 LEU N 3.50 18 CYS O 22 TYR H 2.50 18 CYS O 22 TYR N 3.50 20 SER O 23 ASP H 2.50 20 SER O 23 ASP N 3.50 21 LEU O 25 GLY H 2.50 21 LEU O 25 GLY N 3.50 47 GLN O 51 LEU H 2.50 47 GLN O 51 LEU N 3.50 48 LEU O 52 ILE H 2.50 48 LEU O 52 ILE N 3.50 49 ASN O 53 GLU H 2.50 49 ASN O 53 GLU N 3.50 51 LEU O 55 ILE H 2.50 51 LEU O 55 ILE N 3.50 53 GLU O 56 ALA H 2.50 53 GLU O 56 ALA N 3.50 55 ILE O 59 VAL H 2.50 55 ILE O 59 VAL N 3.50 56 ALA O 60 MET H 2.50 56 ALA O 60 MET N 3.50 59 VAL O 63 LYS H 2.50 59 VAL O 63 LYS N 3.50 61 SER O 64 ILE H 2.50 61 SER O 64 ILE N 3.50 62 PHE O 66 TYR H 2.50 62 PHE O 66 TYR N 3.50 72 LEU O 76 VAL H 2.50 72 LEU O 76 VAL N 3.50 73 SER O 77 GLU H 2.50 73 SER O 77 GLU N 3.50 75 LEU O 79 TYR H 2.50 75 LEU O 79 TYR N 3.50 76 VAL O 80 LEU H 2.50 76 VAL O 80 LEU N 3.50 77 GLU O 81 ASP H 2.50 77 GLU O 81 ASP N 3.50 78 GLU O 82 ASP H 2.50 78 GLU O 82 ASP N 3.50 79 TYR O 83 THR H 2.50 79 TYR O 83 THR N 3.50 80 LEU O 84 TYR H 2.50 80 LEU O 84 TYR N 3.50 82 ASP O 86 LEU H 2.50 82 ASP O 86 LEU N 3.50 83 THR O 87 PHE H 2.50 83 THR O 87 PHE N 3.50 97 LEU O 101 GLN H 2.50 97 LEU O 101 GLN N 3.50 99 ARG O 102 LYS H 2.50 99 ARG O 102 LYS N 3.50 100 TRP O 104 LYS H 2.50 100 TRP O 104 LYS N 3.50 101 GLN O 105 GLU H 2.50 101 GLN O 105 GLU N 3.50 102 LYS O 106 ARG H 2.50 102 LYS O 106 ARG N 3.50 104 LYS O 107 LEU H 2.50 104 LYS O 107 LEU N 3.50 105 GLU O 108 PHE H 2.50 105 GLU O 108 PHE N 3.50 107 LEU O 110 LEU H 2.50 107 LEU O 110 LEU N 3.50
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