NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
635982 | 6ith | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 SER O 8 LEU H 1.80 4 SER O 8 LEU N 1.80 5 THR O 9 ALA H 1.80 5 THR O 9 ALA N 1.80 6 GLU O 10 ALA H 1.80 6 GLU O 10 ALA N 1.80 7 VAL O 11 VAL H 1.80 7 VAL O 11 VAL N 1.80 8 LEU O 12 ILE H 1.80 8 LEU O 12 ILE N 1.80 9 ALA O 13 ALA H 1.80 9 ALA O 13 ALA N 1.80 10 ALA O 14 GLY H 1.80 10 ALA O 14 GLY N 1.80 11 VAL O 15 GLY H 1.80 11 VAL O 15 GLY N 1.80 12 ILE O 16 VAL H 1.80 12 ILE O 16 VAL N 1.80 13 ALA O 17 ILE H 1.80 13 ALA O 17 ILE N 1.80 14 GLY O 18 GLY H 1.80 14 GLY O 18 GLY N 1.80 15 GLY O 19 PHE H 1.80 15 GLY O 19 PHE N 1.80 16 VAL O 20 LEU H 1.80 16 VAL O 20 LEU N 1.80 17 ILE O 21 PHE H 1.80 17 ILE O 21 PHE N 1.80 18 GLY O 22 ALA H 1.80 18 GLY O 22 ALA N 1.80 19 PHE O 23 ILE H 1.80 19 PHE O 23 ILE N 1.80 20 LEU O 24 PHE H 1.80 20 LEU O 24 PHE N 1.80 21 PHE O 25 LEU H 1.80 21 PHE O 25 LEU N 1.80 22 ALA O 26 ILE H 1.80 22 ALA O 26 ILE N 1.80 23 ILE O 27 LEU H 1.80 23 ILE O 27 LEU N 1.80 24 PHE O 28 LEU H 1.80 24 PHE O 28 LEU N 1.80 25 LEU O 29 LEU H 1.80 25 LEU O 29 LEU N 1.80 26 ILE O 30 VAL H 1.80 26 ILE O 30 VAL N 1.80 27 LEU O 31 TYR H 1.80 27 LEU O 31 TYR N 1.80 28 LEU O 32 ARG H 1.80 28 LEU O 32 ARG N 1.80
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