NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
379457 | 1hy8 | 4989 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
2 ASP O 6 ARG H 1.50 2 ASP O 6 ARG N 2.40 3 THR O 7 VAL H 1.50 3 THR O 7 VAL N 2.40 4 LEU O 8 THR H 1.50 4 LEU O 8 THR N 2.40 5 GLU O 9 LYS H 1.50 5 GLU O 9 LYS N 2.40 6 ARG O 10 ILE H 1.50 6 ARG O 10 ILE N 2.40 7 VAL O 11 ILE H 1.50 7 VAL O 11 ILE N 2.40 8 THR O 12 VAL H 1.50 8 THR O 12 VAL N 2.40 9 LYS O 13 ASP H 1.50 9 LYS O 13 ASP N 2.40 10 ILE O 14 ARG H 1.50 10 ILE O 14 ARG N 2.40 14 ARG O 17 VAL H 1.50 14 ARG O 17 VAL N 2.40 36 SER O 40 VAL H 1.50 36 SER O 40 VAL N 2.40 37 LEU O 41 GLU H 1.50 37 LEU O 41 GLU N 2.40 38 ASP O 42 LEU H 1.50 38 ASP O 42 LEU N 2.40 39 VAL O 43 VAL H 1.50 39 VAL O 43 VAL N 2.40 40 VAL O 44 MET H 1.50 40 VAL O 44 MET N 2.40 42 LEU O 46 LEU H 1.50 42 LEU O 46 LEU N 2.40 43 VAL O 47 GLU H 1.50 43 VAL O 47 GLU N 2.40 44 MET O 48 ASP H 1.50 44 MET O 48 ASP N 2.40 45 GLU O 49 GLU H 1.50 45 GLU O 49 GLU N 2.40 46 LEU O 50 PHE H 1.50 46 LEU O 50 PHE N 2.40 64 THR O 68 ALA H 1.50 64 THR O 68 ALA N 2.40 65 VAL O 69 VAL H 1.50 65 VAL O 69 VAL N 2.40 66 GLY O 70 ASN H 1.50 66 GLY O 70 ASN N 2.40 67 ASP O 71 TYR H 1.50 67 ASP O 71 TYR N 2.40 68 ALA O 72 ILE H 1.50 68 ALA O 72 ILE N 2.40 69 VAL O 73 GLN H 1.50 69 VAL O 73 GLN N 2.40 72 ILE O 76 GLN H 1.50 72 ILE O 76 GLN N 2.40
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