NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
469313 | 1af8 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 THR O 10 LEU H 2.30 6 THR O 10 LEU N 3.20 7 THR O 11 ARG H 2.30 7 THR O 11 ARG N 3.20 8 ASP O 12 ARG H 2.30 8 ASP O 12 ARG N 3.20 9 ASP O 13 ALA H 2.30 9 ASP O 13 ALA N 3.20 10 LEU O 14 LEU H 2.30 10 LEU O 14 LEU N 3.20 11 ARG O 15 VAL H 2.30 11 ARG O 15 VAL N 3.20 45 LEU O 49 ALA H 2.30 45 LEU O 49 ALA N 3.20 46 MET O 50 ALA H 2.30 46 MET O 50 ALA N 3.20 47 GLU O 51 ARG H 2.30 47 GLU O 51 ARG N 3.20 48 THR O 52 LEU H 2.30 48 THR O 52 LEU N 3.20 49 ALA O 53 GLU H 2.30 49 ALA O 53 GLU N 3.20 62 ASP O 66 GLY H 2.30 62 ASP O 66 GLY N 3.20 63 ASP O 67 ARG H 2.30 63 ASP O 67 ARG N 3.20 71 PRO O 73 GLU H 3.00 71 PRO O 74 LEU H 3.00 70 THR O 74 LEU H 3.20 71 PRO O 75 LEU H 2.80 71 PRO O 75 LEU N 3.70 72 ARG O 76 ASP H 2.30 72 ARG O 76 ASP N 3.20 73 GLU O 77 LEU H 2.30 73 GLU O 77 LEU N 3.20 74 LEU O 78 ILE H 2.30 74 LEU O 78 ILE N 3.20 75 LEU O 79 ASN H 2.30 75 LEU O 79 ASN N 3.20 77 LEU O 81 ALA H 2.30 77 LEU O 81 ALA N 3.20 79 ASN OD1 5 LEU H 3.30
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