NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
464580 | 2kvz | 16801 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
27 LEU O 9 VAL H 2.30 27 LEU O 9 VAL N 3.30 63 GLN O 10 THR H 2.30 63 GLN O 10 THR N 3.30 25 LEU O 11 VAL H 2.30 25 LEU O 11 VAL N 3.30 65 ILE O 12 ASN H 2.30 65 ILE O 12 ASN N 3.30 67 ILE O 14 LEU H 2.30 67 ILE O 14 LEU N 3.30 13 TYR O 21 ILE H 2.30 13 TYR O 21 ILE N 3.30 11 VAL O 25 LEU H 2.30 11 VAL O 25 LEU N 3.30 9 VAL O 27 LEU H 2.30 9 VAL O 27 LEU N 3.30 70 GLN O 46 THR H 2.30 70 GLN O 46 THR N 3.30 10 THR O 65 ILE H 2.30 10 THR O 65 ILE N 3.30 12 ASN O 67 ILE H 2.30 12 ASN O 67 ILE N 3.30 14 LEU O 69 TYR H 2.30 14 LEU O 69 TYR N 3.30 14 LEU O 69 TYR H 2.30 14 LEU O 69 TYR N 3.30 46 THR O 70 GLN H 2.30 46 THR O 70 GLN N 3.30
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