NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
372333 | 1d9a | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 LEU N 48 ILE O 2.50 4 LEU H 48 ILE O 1.50 48 ILE N 4 LEU O 2.50 48 ILE H 4 LEU O 1.50 6 VAL N 46 GLY O 2.50 6 VAL H 46 GLY O 1.50 46 GLY N 6 VAL O 2.50 46 GLY H 6 VAL O 1.50 5 TYR N 78 LYS O 2.50 5 TYR H 78 LYS O 1.50 78 LYS N 5 TYR O 2.50 78 LYS H 5 TYR O 1.50 7 SER N 76 THR O 2.50 7 SER H 76 THR O 1.50 76 THR N 7 SER O 2.50 76 THR H 7 SER O 1.50 29 ILE N 49 ARG O 2.50 29 ILE H 49 ARG O 1.50 49 ARG N 30 THR O 2.50 49 ARG H 30 THR O 1.50 32 ARG N 47 PHE O 2.50 32 ARG H 47 PHE O 1.50 47 PHE N 32 ARG O 2.50 47 PHE H 32 ARG O 1.50 34 LEU N 45 VAL O 2.50 34 LEU H 45 VAL O 1.50 45 VAL N 34 LEU O 2.50 45 VAL H 34 LEU O 1.50 20 GLN N 16 LYS O 2.50 20 GLN H 16 LYS O 1.50 21 LEU N 17 GLU O 2.50 21 LEU H 17 GLU O 1.50 22 PHE N 18 MET O 2.50 22 PHE H 18 MET O 1.50 23 SER N 19 GLU O 2.50 23 SER H 19 GLU O 1.50 24 GLN N 20 GLN O 2.50 24 GLN H 20 GLN O 1.50 26 GLY N 22 PHE O 2.50 26 GLY H 22 PHE O 1.50 56 ALA N 52 LYS O 2.50 56 ALA H 52 LYS O 1.50 57 GLU N 53 ARG O 2.50 57 GLU H 53 ARG O 1.50 58 GLU N 54 ILE O 2.50 58 GLU H 54 ILE O 1.50 59 ALA N 55 GLU O 2.50 59 ALA H 55 GLU O 1.50 60 ILE N 56 ALA O 2.50 60 ILE H 56 ALA O 1.50 61 LYS N 57 GLU O 2.50 61 LYS H 57 GLU O 1.50 62 GLY N 58 GLU O 2.50 62 GLY H 58 GLU O 1.50 63 LEU N 59 ALA O 2.50 63 LEU H 59 ALA O 1.50 64 ASN N 60 ILE O 2.50 64 ASN H 60 ILE O 1.50 65 GLY N 75 ILE O 2.50 65 GLY H 75 ILE O 1.50
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