NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
486860 | 1ah1 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
106 GLY O 95 VAL N 3.40 106 GLY O 95 VAL H 2.40 106 GLY N 95 VAL O 3.40 106 GLY H 95 VAL O 2.40 111 THR O 91 TYR N 3.40 111 THR O 91 TYR H 2.40 111 THR N 91 TYR O 3.40 111 THR H 91 TYR O 2.40 113 ILE O 89 GLY N 3.40 113 ILE O 89 GLY H 2.40 113 ILE N 89 GLY O 3.40 113 ILE H 89 GLY O 2.40 96 GLU O 34 ARG N 3.40 96 GLU O 34 ARG H 2.40 96 GLU N 34 ARG O 3.40 96 GLU H 34 ARG O 2.40 94 LYS O 36 THR N 3.40 94 LYS O 36 THR H 2.40 94 LYS N 36 THR O 3.40 94 LYS H 36 THR O 2.40 92 ILE O 38 LEU N 3.40 92 ILE O 38 LEU H 2.40 92 ILE N 38 LEU O 3.40 92 ILE H 38 LEU O 2.40 90 LEU O 40 GLN N 3.40 90 LEU O 40 GLN H 2.40 33 VAL O 53 TYR N 3.40 33 VAL O 53 TYR H 2.40 35 VAL N 51 ALA O 3.40 35 VAL H 51 ALA O 2.40 35 VAL O 51 ALA N 3.40 35 VAL O 51 ALA H 2.40 37 VAL N 49 CYS O 3.40 37 VAL H 49 CYS O 2.40 37 VAL O 48 VAL N 3.40 37 VAL O 48 VAL H 2.40 39 ARG N 46 THR O 3.40 39 ARG H 46 THR O 2.40 39 ARG O 46 THR N 3.40 39 ARG O 46 THR H 2.40 41 ALA N 44 GLN O 3.40 41 ALA H 44 GLN O 2.40 74 ASN O 24 TYR N 3.40 74 ASN O 24 TYR H 2.40 76 VAL N 22 CYS O 3.40 76 VAL H 22 CYS O 2.40 76 VAL O 22 CYS N 3.40 76 VAL O 22 CYS H 2.40 78 LEU N 20 PHE O 3.40 78 LEU H 20 PHE O 2.40 78 LEU O 20 PHE N 3.40 78 LEU O 20 PHE H 2.40 80 ILE N 18 ALA O 3.40 80 ILE H 18 ALA O 2.40 80 ILE O 18 ALA N 3.40 80 ILE O 18 ALA H 2.40 70 THR N 77 ASN O 3.40 70 THR H 77 ASN O 2.40 70 THR O 77 ASN N 3.40 70 THR O 77 ASN H 2.40 68 THR N 79 THR O 3.40 68 THR H 79 THR O 2.40
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