NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
427167 | 2hjj | 7261 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 GLY O 60 GLY N 2.40 10 GLY O 60 GLY H 1.50 13 THR O 17 ALA N 2.40 13 THR O 17 ALA H 1.50 14 ARG O 18 GLN N 2.40 14 ARG O 18 GLN H 1.50 15 ARG O 19 ALA N 2.40 15 ARG O 19 ALA H 1.50 17 ALA O 21 THR N 2.40 17 ALA O 21 THR H 1.50 19 ALA O 23 THR N 2.40 19 ALA O 23 THR H 1.50 24 TYR O 27 ILE N 2.40 24 TYR O 27 ILE H 1.50 26 ASN O 42 ARG N 2.40 26 ASN O 42 ARG H 1.50 28 THR O 40 VAL N 2.40 28 THR O 40 VAL H 1.50 30 GLU O 38 ARG N 2.40 30 GLU O 38 ARG H 1.50 38 ARG O 30 GLU N 2.40 38 ARG O 30 GLU H 1.50 39 LEU O 52 ALA N 2.40 39 LEU O 52 ALA H 1.50 40 VAL O 28 THR N 2.40 40 VAL O 28 THR H 1.50 41 VAL O 50 TRP N 2.40 41 VAL O 50 TRP H 1.50 43 ASP O 46 GLY N 2.40 43 ASP O 46 GLY H 1.50 47 ARG O 43 ASP N 2.40 47 ARG O 43 ASP H 1.50 50 TRP O 41 VAL N 2.40 50 TRP O 41 VAL H 1.50 52 ALA O 39 LEU N 2.40 52 ALA O 39 LEU H 1.50 56 GLU O 59 ALA N 2.40 56 GLU O 59 ALA H 1.50 58 ASP O 61 GLU N 2.40 58 ASP O 61 GLU H 1.50 59 ALA O 63 LEU N 2.40 59 ALA O 63 LEU H 1.50 60 GLY O 64 ASN N 2.40 60 GLY O 64 ASN H 1.50 61 GLU O 65 ARG N 2.40 61 GLU O 65 ARG H 1.50 62 GLY O 66 TYR N 2.40 62 GLY O 66 TYR H 1.50 63 LEU O 67 ILE N 2.40 63 LEU O 67 ILE H 1.50 64 ASN O 68 ARG N 2.40 64 ASN O 68 ARG H 1.50
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