NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
379000 | 1hp2 | 4924 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 CYS O 21 ILE H 1.50 17 CYS O 21 ILE N 2.40 16 LYS O 20 ALA H 1.50 16 LYS O 20 ALA N 2.40 15 PRO O 19 GLU H 1.50 15 PRO O 19 GLU N 2.40 14 LEU O 18 LYS H 1.50 14 LEU O 18 LYS N 2.40 13 CYS O 17 CYS H 1.50 13 CYS O 17 CYS N 2.40 12 GLU O 16 LYS H 1.50 12 GLU O 16 LYS N 2.40 29 MET O 32 LYS H 1.50 29 MET O 32 LYS N 2.40 32 LYS O 29 MET H 1.50 32 LYS O 29 MET N 2.40 25 ALA O 36 TYR H 1.50 25 ALA O 36 TYR N 2.40 34 LYS O 27 LYS H 1.50 34 LYS O 27 LYS N 2.40 27 LYS O 34 LYS H 1.50 27 LYS O 34 LYS N 2.40 33 CYS O 3 ILE H 1.50 33 CYS O 3 ILE N 2.40 3 ILE O 33 CYS H 1.50 3 ILE O 33 CYS N 2.40
Contact the webmaster for help, if required. Tuesday, May 21, 2024 2:25:59 PM GMT (wattos1)