NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
386298 | 1lkq | 1344 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 SER O 15 GLN H 2.60 12 SER O 15 GLN N 3.30 12 SER O 16 LEU H 2.60 12 SER O 16 LEU N 3.30 13 LEU O 17 GLU H 2.60 13 LEU O 17 GLU N 3.30 14 TYR O 17 GLU H 2.60 14 TYR O 17 GLU N 3.30 15 GLN O 18 ASN H 2.60 15 GLN O 18 ASN N 3.30 16 LEU O 19 TYR H 2.60 16 LEU O 19 TYR N 3.30 108 GLY O 112 VAL H 2.60 108 GLY O 112 VAL N 3.30 109 SER O 113 GLU H 2.60 109 SER O 113 GLU N 3.30 110 ASP O 114 ALA H 2.60 110 ASP O 114 ALA N 3.30 111 LEU O 115 LEU H 2.60 111 LEU O 115 LEU N 3.30 112 VAL O 116 TYR H 2.60 112 VAL O 116 TYR N 3.30 113 GLU O 117 LEU H 2.60 113 GLU O 117 LEU N 3.30 114 ALA O 118 VAL H 2.60 114 ALA O 118 VAL N 3.30 115 LEU O 119 CYS H 2.60 115 LEU O 119 CYS N 3.30 122 ARG O 21 ASN HD22 2.60 122 ARG O 21 ASN ND2 3.30 6 CYS O 106 LEU H 2.60 6 CYS O 106 LEU N 3.30
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