NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
481065 | 1mdi | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 LYS O 56 GLU N 2.40 3 LYS O 56 GLU H 1.50 57 VAL O 28 SER N 2.40 57 VAL O 28 SER H 1.50 55 LEU O 26 ASP N 2.40 55 LEU O 26 ASP H 1.50 53 ILE O 24 VAL N 2.40 53 ILE O 24 VAL H 1.50 80 PHE O 23 VAL N 2.40 80 PHE O 23 VAL H 1.50 23 VAL O 80 PHE N 2.40 23 VAL O 80 PHE H 1.50 25 VAL O 78 GLN N 2.40 25 VAL O 78 GLN H 1.50 78 GLN O 25 VAL N 2.40 78 GLN O 25 VAL H 1.50 76 THR O 27 PHE N 2.40 76 THR O 27 PHE H 1.50 27 PHE O 76 THR N 2.40 27 PHE O 76 THR H 1.50 81 LYS O 84 GLN N 2.40 81 LYS O 84 GLN H 1.50 84 GLN O 81 LYS N 2.40 84 GLN O 81 LYS H 1.50 87 GLY O 79 PHE N 2.40 87 GLY O 79 PHE H 1.50 79 PHE O 86 VAL N 2.40 79 PHE O 86 VAL H 1.50 10 ALA O 14 ALA N 2.40 10 ALA O 14 ALA H 1.50 96 LYS O 100 THR N 2.40 96 LYS O 100 THR H 1.50 98 GLU O 102 ASN N 2.40 98 GLU O 102 ASN H 1.50 19 GLY O 401 HOH H1 1.00 5 ILE O 501 HOH H1 1.00 58 ASP OD2 301 HOH H1 1.00 58 ASP OD1 301 HOH H1 0.00 18 ALA O 601 HOH H1 1.00 15 LEU O 701 HOH H1 1.00 16 ASP O 701 HOH H2 1.00 51 ASN O 801 HOH H1 1.00
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