NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
598924 | 2n14 | 25546 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
34 LEU O 38 HIS H 2.00 34 LEU O 38 HIS N 3.00 35 LYS O 39 ALA H 2.00 35 LYS O 39 ALA N 3.00 38 HIS O 41 GLY H 2.00 38 HIS O 41 GLY N 3.00 48 THR O 52 VAL H 2.00 48 THR O 52 VAL N 3.00 49 VAL O 53 MET H 2.00 49 VAL O 53 MET N 3.00 55 TYR O 59 TYR H 2.00 55 TYR O 59 TYR N 3.00 56 LEU O 60 ILE H 2.00 56 LEU O 60 ILE N 3.00 57 GLY O 61 MET H 2.00 57 GLY O 61 MET N 3.00 58 GLN O 62 VAL H 2.00 58 GLN O 62 VAL N 3.00 60 ILE O 64 GLN H 2.00 60 ILE O 64 GLN N 3.00 59 TYR O 63 LYS H 2.00 59 TYR O 63 LYS N 3.00 70 GLU O 73 MET H 2.00 70 GLU O 73 MET N 3.00 76 CYS O 79 ASP H 2.00 76 CYS O 79 ASP N 3.00 79 ASP O 83 GLU H 2.00 79 ASP O 83 GLU N 3.00 80 LEU O 84 LEU H 2.00 80 LEU O 84 LEU N 3.00 81 LEU O 85 LEU H 2.00 81 LEU O 85 LEU N 3.00 82 GLY O 86 GLY H 2.00 82 GLY O 86 GLY N 3.00 98 LEU O 102 LEU H 2.00 98 LEU O 102 LEU N 3.00 99 TYR O 103 ARG H 2.00 99 TYR O 103 ARG N 3.00 102 LEU O 105 ASN H 2.00 102 LEU O 105 ASN N 3.00
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