NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
511448 | 2ld1 | 15001 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 CYS N 22 GLN O 3.70 17 CYS H 22 GLN O 2.70 22 GLN N 17 CYS O 3.70 22 GLN H 17 CYS O 2.70 76 ILE N 85 PHE O 3.70 76 ILE H 85 PHE O 2.70 85 PHE N 76 ILE O 3.70 85 PHE H 76 ILE O 2.70 33 TYR N 42 ILE O 3.70 33 TYR H 42 ILE O 2.70 42 ILE N 33 TYR O 3.70 42 ILE H 33 TYR O 2.70 35 HIS N 40 VAL O 3.70 35 HIS H 40 VAL O 2.70 48 LYS N 44 LYS O 3.70 48 LYS H 44 LYS O 2.70 91 LEU N 87 LYS O 3.70 91 LEU H 87 LYS O 2.70 92 ARG N 88 LYS O 3.70 92 ARG H 88 LYS O 2.70 93 ASN N 89 CYS O 3.70 93 ASN H 89 CYS O 2.70 94 LEU N 90 ILE O 3.70 94 LEU H 90 ILE O 2.70 123 VAL N 119 LEU O 3.70 123 VAL H 119 LEU O 2.70 124 THR N 120 LEU O 3.70 124 THR H 120 LEU O 2.70 125 ALA N 121 ASP O 3.70 125 ALA H 121 ASP O 2.70 126 CYS N 122 LEU O 3.70 126 CYS H 122 LEU O 2.70 127 ASN N 123 VAL O 3.70 127 ASN H 123 VAL O 2.70 129 VAL N 125 ALA O 3.70 129 VAL H 125 ALA O 2.70 130 PHE N 126 CYS O 3.70 130 PHE H 126 CYS O 2.70
Contact the webmaster for help, if required. Sunday, May 19, 2024 6:29:26 AM GMT (wattos1)