NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
591681 | 2mqj | 25036 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
37 ARG H 33 VAL O 2.00 37 ARG N 33 VAL O 3.00 38 THR H 34 GLY O 2.00 38 THR N 34 GLY O 3.00 39 LYS H 35 ALA O 2.00 39 LYS N 35 ALA O 3.00 40 VAL H 36 VAL O 2.00 40 VAL N 36 VAL O 3.00 41 CYS H 37 ARG O 2.00 41 CYS N 37 ARG O 3.00 42 ALA H 38 THR O 2.00 42 ALA N 38 THR O 3.00 11 ILE H 25 LEU O 2.20 11 ILE N 25 LEU O 3.20 25 LEU H 11 ILE O 2.20 25 LEU N 11 ILE O 3.20 13 ILE H 23 LEU O 2.20 13 ILE N 23 LEU O 3.20 23 LEU H 13 ILE O 2.20 23 LEU N 13 ILE O 3.20 54 THR H 78 VAL O 2.20 54 THR N 78 VAL O 3.20 78 VAL H 54 THR O 2.20 78 VAL N 54 THR O 3.20 52 ARG H 80 ILE O 2.20 52 ARG N 80 ILE O 3.20 80 ILE H 52 ARG O 2.20 80 ILE N 52 ARG O 3.20 79 LEU H 14 VAL O 2.40 79 LEU N 14 VAL O 3.40
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