NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
400158 | 1ujt | 10102 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
25 VAL O 33 GLN H 1.60 25 VAL O 33 GLN N 2.60 50 VAL O 67 LEU H 1.60 50 VAL O 67 LEU N 2.60 90 ILE H 107 LYS O 1.60 90 ILE N 107 LYS O 2.60 34 VAL H 77 ALA O 1.60 34 VAL N 77 ALA O 2.60 90 ILE O 107 LYS H 1.60 90 ILE O 107 LYS N 2.60 10 VAL O 14 LEU H 1.60 10 VAL O 14 LEU N 2.60 54 GLN O 61 THR H 1.60 54 GLN O 61 THR N 2.60 9 GLN O 13 GLU H 1.60 9 GLN O 13 GLU N 2.60 9 GLN O 12 LYS H 1.60 9 GLN O 12 LYS N 2.60 25 VAL O 33 GLN H 2.40 25 VAL O 33 GLN N 3.40 50 VAL O 67 LEU H 2.40 50 VAL O 67 LEU N 3.40 90 ILE H 107 LYS O 2.40 90 ILE N 107 LYS O 3.40 34 VAL H 77 ALA O 2.40 34 VAL N 77 ALA O 3.40 90 ILE O 107 LYS H 2.40 90 ILE O 107 LYS N 3.40 10 VAL O 14 LEU H 2.40 10 VAL O 14 LEU N 3.40 54 GLN O 61 THR H 2.40 54 GLN O 61 THR N 3.40 9 GLN O 13 GLU H 2.40 9 GLN O 13 GLU N 3.40 9 GLN O 12 LYS H 2.40 9 GLN O 12 LYS N 3.40
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