NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
469324 | 1af8 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 THR O 10 LEU H 1.80 6 THR O 10 LEU N 1.80 7 THR O 11 ARG H 1.80 7 THR O 11 ARG N 1.80 8 ASP O 12 ARG H 1.80 8 ASP O 12 ARG N 1.80 9 ASP O 13 ALA H 1.80 9 ASP O 13 ALA N 1.80 10 LEU O 14 LEU H 1.80 10 LEU O 14 LEU N 1.80 11 ARG O 15 VAL H 1.80 11 ARG O 15 VAL N 1.80 45 LEU O 49 ALA H 1.80 45 LEU O 49 ALA N 1.80 46 MET O 50 ALA H 1.80 46 MET O 50 ALA N 1.80 47 GLU O 51 ARG H 1.80 47 GLU O 51 ARG N 1.80 48 THR O 52 LEU H 1.80 48 THR O 52 LEU N 1.80 49 ALA O 53 GLU H 1.80 49 ALA O 53 GLU N 1.80 62 ASP O 66 GLY H 1.80 62 ASP O 66 GLY N 1.80 63 ASP O 67 ARG H 1.80 63 ASP O 67 ARG N 1.80 71 PRO O 73 GLU H 2.00 71 PRO O 74 LEU H 2.00 70 THR O 74 LEU H 1.80 71 PRO O 75 LEU H 1.80 71 PRO O 75 LEU N 1.80 72 ARG O 76 ASP H 1.80 72 ARG O 76 ASP N 1.80 73 GLU O 77 LEU H 1.80 73 GLU O 77 LEU N 1.80 74 LEU O 78 ILE H 1.80 74 LEU O 78 ILE N 1.80 75 LEU O 79 ASN H 1.80 75 LEU O 79 ASN N 1.80 77 LEU O 81 ALA H 1.80 77 LEU O 81 ALA N 1.80 79 ASN OD1 5 LEU H 1.80
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