NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
372371 | 1d8j | 4721 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 ILE H 12 VAL O 1.50 17 VAL H 13 LEU O 1.50 18 ASN H 14 ALA O 1.50 19 TYR H 15 LYS O 1.50 20 MET H 16 ILE O 1.50 21 LYS H 17 VAL O 1.50 22 THR H 18 ASN O 1.50 23 ARG H 19 TYR O 1.50 32 LEU H 72 TYR O 1.50 33 THR H 36 GLU OE2 1.50 36 GLU H 33 THR OG1 1.50 37 ILE H 33 THR O 1.50 38 LEU H 34 LEU O 1.50 39 ASP H 35 ASP O 1.50 58 ALA H 53 TRP O 1.50 59 LEU H 54 LEU O 1.50 64 LYS H 62 ASN OD1 1.50 65 ILE H 62 ASN O 1.50 66 GLU H 73 ALA O 1.50 68 ILE H 71 LYS O 1.50 16 ILE N 12 VAL O 2.50 17 VAL N 13 LEU O 2.50 18 ASN N 14 ALA O 2.50 19 TYR N 15 LYS O 2.50 20 MET N 16 ILE O 2.50 21 LYS N 17 VAL O 2.50 22 THR N 18 ASN O 2.50 23 ARG N 19 TYR O 2.50 32 LEU N 72 TYR O 2.50 33 THR N 36 GLU OE2 2.50 36 GLU N 33 THR OG1 2.50 37 ILE N 33 THR O 2.50 38 LEU N 34 LEU O 2.50 39 ASP N 35 ASP O 2.50 58 ALA N 53 TRP O 2.50 59 LEU N 54 LEU O 2.50 64 LYS N 62 ASN OD1 2.50 65 ILE N 62 ASN O 2.50 66 GLU N 73 ALA O 2.50 68 ILE N 71 LYS O 2.50
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