NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
640442 | 6e98 | 30504 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
29 LEU H 25 GLY O 1.73 29 LEU N 25 GLY O 2.52 31 GLU H 27 LEU O 1.73 31 GLU N 27 LEU O 2.52 24 LEU O 28 LEU H 1.73 28 LEU N 24 LEU O 2.52 16 ASN O 45 ASP H 1.73 45 ASP N 16 ASN O 2.52 44 GLY O 76 ALA H 1.73 76 ALA N 44 GLY O 2.52 43 ILE O 18 VAL H 1.73 18 VAL N 43 ILE O 2.52 64 VAL O 12 GLN H 1.73 12 GLN N 64 VAL O 2.52 12 GLN O 64 VAL H 1.73 64 VAL N 12 GLN O 2.52 14 CYS O 62 THR H 1.73 62 THR N 14 CYS O 2.52 65 CYS O 80 LEU H 1.73 80 LEU N 65 CYS O 2.52 80 LEU O 65 CYS H 1.73 65 CYS N 80 LEU O 2.52 44 GLY H 76 ALA O 1.73 44 GLY N 76 ALA O 2.52 18 VAL O 43 ILE H 1.73 43 ILE N 18 VAL O 2.52 13 CYS O 48 ASP H 1.73 13 CYS H 48 ASP O 1.73 48 ASP N 13 CYS O 2.52 13 CYS N 48 ASP O 2.52 28 LEU O 32 LEU H 1.73 32 LEU N 28 LEU O 2.52 29 LEU O 34 ILE H 1.73 34 ILE N 29 LEU O 2.52
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