NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
384984 | 1ksr | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
27 HIS H 7 TYR O 1.30 27 HIS N 7 TYR O 2.10 27 HIS O 7 TYR H 1.30 27 HIS O 7 TYR N 2.10 22 SER H 69 PHE O 1.30 22 SER N 69 PHE O 2.10 22 SER O 69 PHE H 1.30 22 SER O 69 PHE N 2.10 24 PHE H 67 VAL O 1.30 24 PHE N 67 VAL O 2.10 24 PHE O 67 VAL H 1.30 24 PHE O 67 VAL N 2.10 25 LYS H 9 GLU O 1.30 25 LYS N 9 GLU O 2.10 26 ILE H 65 TYR O 1.30 26 ILE N 65 TYR O 2.10 65 TYR H 26 ILE O 1.30 65 TYR N 26 ILE O 2.10 28 ALA H 63 GLY O 1.30 28 ALA N 63 GLY O 2.10 63 GLY H 38 ASP OD2 1.30 63 GLY H 38 ASP OD1 0.00 63 GLY N 38 ASP OD2 2.10 63 GLY N 38 ASP OD1 0.00 68 GLU H 56 VAL O 1.30 68 GLU N 56 VAL O 2.10 58 VAL N 66 ASP O 2.10 58 VAL H 66 ASP O 1.30 66 ASP N 58 VAL O 2.10 66 ASP H 58 VAL O 1.30 48 GLU O 78 VAL N 2.10 48 GLU O 78 VAL H 1.30 78 VAL O 48 GLU N 2.10 78 VAL O 48 GLU H 1.30 46 THR O 80 ASN H 1.30 46 THR O 80 ASN N 2.10 80 ASN O 46 THR H 1.30 80 ASN O 46 THR N 2.10 44 VAL H 82 THR O 1.30 44 VAL N 82 THR O 2.10 44 VAL O 82 THR N 2.10 44 VAL O 82 THR H 1.30 75 GLY O 97 VAL H 1.30 75 GLY O 97 VAL N 2.10 97 VAL O 75 GLY H 1.30 97 VAL O 75 GLY N 2.10 77 TYR N 95 VAL O 2.10 77 TYR H 95 VAL O 1.30 77 TYR O 95 VAL N 2.10 77 TYR O 95 VAL H 1.30 79 ILE H 93 LYS O 1.30 79 ILE N 93 LYS O 2.10 64 THR N 62 ASP OD2 2.10 64 THR N 62 ASP OD1 0.00 64 THR H 62 ASP OD2 1.30 64 THR H 62 ASP OD1 0.00 5 LYS O 29 VAL N 2.10 5 LYS O 29 VAL H 1.30 83 LEU H 84 ASP OD2 1.30 83 LEU H 84 ASP OD1 0.00 81 LEU O 88 VAL N 2.10 81 LEU O 88 VAL H 1.30 30 ASP H 34 VAL O 1.30 30 ASP N 34 VAL O 2.10 25 LYS O 9 GLU H 1.30 25 LYS O 9 GLU N 2.10 51 ALA H 54 ASP OD2 1.30 51 ALA H 54 ASP OD1 0.00 51 ALA N 54 ASP OD2 2.10 51 ALA N 54 ASP OD1 0.00
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