NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
278921 | 2kbk | cing | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
2 ARG H 51 LEU O 1.80 2 ARG N 51 LEU O 2.70 2 ARG HH21 53 ASP OD2 0.07 2 ARG NH2 53 ASP OD2 2.70 4 ALA H 48 CYSS O 1.80 4 ALA N 48 CYSS O 2.70 8 LYS H 12 CYSS O 1.80 8 LYS N 12 CYSS O 2.70 10 GLU H 64 GLN O 1.80 10 GLU N 64 GLN O 2.70 11 ASN HD22 59 VAL O 1.80 11 ASN ND2 59 VAL O 2.70 11 ASN HD21 62 LYS O 1.80 11 ASN ND2 62 LYS O 2.70 8 LYS O 12 CYSS H 1.80 8 LYS O 12 CYSS N 2.70 23 ASN HD21 23 ASN O 1.80 23 ASN ND2 23 ASN O 2.70 21 ASP O 25 LEU H 1.80 21 ASP O 25 LEU N 2.70 22 CYSS O 26 CYSS H 1.80 22 CYSS O 26 CYSS N 2.70 23 ASN O 27 THR H 1.80 23 ASN O 27 THR N 2.70 24 LYS O 28 GLU H 1.80 24 LYS O 28 GLU N 2.70 25 LEU O 29 ASN H 1.80 25 LEU O 29 ASN N 2.70 25 LEU O 29 ASN HD21 0.07 25 LEU O 29 ASN ND2 2.70 27 THR O 30 GLY H 1.80 27 THR O 30 GLY N 2.70 26 CYSS O 31 ALA H 1.80 26 CYSS O 31 ALA N 2.70 32 GLU H 50 LYS O 1.80 32 GLU N 50 LYS O 2.70 33 SER H 49 ILE O 1.80 33 SER N 49 ILE O 2.70 35 TYR H 47 TRP O 1.80 35 TYR N 47 TRP O 2.70 37 GLN H 45 ALA O 1.80 37 GLN N 45 ALA O 2.70 40 GLY H 43 GLY O 1.80 40 GLY N 43 GLY O 2.70 40 GLY O 43 GLY H 1.80 40 GLY O 43 GLY N 2.70 37 GLN O 45 ALA H 1.80 37 GLN O 45 ALA N 2.70 14 TYR O 46 CYSS H 1.80 14 TYR O 46 CYSS N 2.70 35 TYR O 47 TRP H 1.80 35 TYR O 47 TRP N 2.70 4 ALA O 48 CYSS H 1.80 4 ALA O 48 CYSS N 2.70 33 SER O 49 ILE H 1.80 33 SER O 49 ILE N 2.70 3 ASP OD1 50 LYS H 1.80 3 ASP OD1 50 LYS N 2.70 2 ARG O 51 LEU H 1.80 2 ARG O 51 LEU N 2.70 52 PRO O 55 VAL H 1.80 52 PRO O 55 VAL N 2.70 5 TYR O 58 ARG H 1.80 5 TYR O 58 ARG N 2.70 58 ARG HH11 59 VAL O 0.07 58 ARG NH1 59 VAL O 2.70 58 ARG HH12 61 GLY O 0.07 58 ARG NH1 61 GLY O 2.70 11 ASN OD1 59 VAL H 1.80 11 ASN OD1 59 VAL N 2.70 10 GLU O 64 GLN H 1.80 10 GLU O 64 GLN N 2.70
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