NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
281388 | 2kt0 | 16680 | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
32 THR O 36 VAL H 2.00 32 THR O 36 VAL N 3.00 33 GLN O 37 LEU H 2.00 33 GLN O 37 LEU N 3.00 34 LEU O 38 ASN H 2.00 34 LEU O 38 ASN N 3.00 35 CYS O 39 ASP H 2.00 35 CYS O 39 ASP N 3.00 36 VAL O 40 ARG H 2.00 36 VAL O 40 ARG N 3.00 37 LEU O 41 PHE H 2.00 37 LEU O 41 PHE N 3.00 38 ASN O 42 GLN H 2.00 38 ASN O 42 GLN N 3.00 50 GLN O 54 GLU H 2.00 50 GLN O 54 GLU N 3.00 51 GLN O 55 LEU H 2.00 51 GLN O 55 LEU N 3.00 52 MET O 56 SER H 2.00 52 MET O 56 SER N 3.00 53 GLN O 57 ASN H 2.00 53 GLN O 57 ASN N 3.00 63 TYR O 67 LYS H 2.00 63 TYR O 67 LYS N 3.00 64 LYS O 68 THR H 2.00 64 LYS O 68 THR N 3.00 65 GLN O 69 TRP H 2.00 65 GLN O 69 TRP N 3.00 66 VAL O 70 PHE H 2.00 66 VAL O 70 PHE N 3.00 67 LYS O 71 GLN H 2.00 67 LYS O 71 GLN N 3.00 68 THR O 72 ASN H 2.00 68 THR O 72 ASN N 3.00 69 TRP O 73 GLN H 2.00 69 TRP O 73 GLN N 3.00 70 PHE O 74 ARG H 2.00 70 PHE O 74 ARG N 3.00 71 GLN O 75 MET H 2.00 71 GLN O 75 MET N 3.00 72 ASN O 76 LYS H 2.00 72 ASN O 76 LYS N 3.00
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