NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
602841 5ird 30034 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 11 PRO  O      15 LEU  H       2.00
 11 PRO  O      15 LEU  N       3.00
 14 GLU  O      18 ASP  H       2.00
 14 GLU  O      18 ASP  N       3.00
 15 LEU  O      19 VAL  H       2.00
 15 LEU  O      19 VAL  N       3.00
 16 LEU  O      20 GLU  H       2.00
 16 LEU  O      20 GLU  N       3.00
 17 ALA  O      21 GLU  H       2.00
 17 ALA  O      21 GLU  N       3.00
 18 ASP  O      22 ALA  H       2.00
 18 ASP  O      22 ALA  N       3.00
 19 VAL  O      23 MET  H       2.00
 19 VAL  O      23 MET  N       3.00
 21 GLU  O      24 ARG  H       2.00
 21 GLU  O      24 ARG  N       3.00
 22 ALA  O      26 VAL  H       2.00
 22 ALA  O      26 VAL  N       3.00
 22 ALA  O      25 ASP  H       2.00
 22 ALA  O      25 ASP  N       3.00
 55 ALA  H      88 ASP  O       2.00
 55 ALA  N      88 ASP  O       3.00
 57 ILE  H      90 ARG  O       2.00
 57 ILE  N      90 ARG  O       3.00
 59 MET  H      92 ASN  O       2.00
 59 MET  N      92 ASN  O       3.00
 55 ALA  O      90 ARG  H       2.00
 55 ALA  O      90 ARG  N       3.00
 57 ILE  O      92 ASN  H       2.00
 57 ILE  O      92 ASN  N       3.00
 68 LEU  O      72 ILE  H       2.00
 68 LEU  O      72 ILE  N       3.00
 69 THR  O      73 GLU  H       2.00
 69 THR  O      73 GLU  N       3.00
 70 ASP  O      74 ASP  H       2.00
 70 ASP  O      74 ASP  N       3.00
 71 VAL  O      75 GLN  H       2.00
 71 VAL  O      75 GLN  N       3.00
 72 ILE  O      76 SER  H       2.00
 72 ILE  O      76 SER  N       3.00
 73 GLU  O      77 ARG  H       2.00
 73 GLU  O      77 ARG  N       3.00
 74 ASP  O      78 SER  H       2.00
 74 ASP  O      78 SER  N       3.00
 76 SER  O      80 LEU  H       2.00
 76 SER  O      80 LEU  N       3.00
 77 ARG  O      81 VAL  H       2.00
 77 ARG  O      81 VAL  N       3.00
 79 ALA  O      82 GLY  H       2.00
 79 ALA  O      82 GLY  N       3.00
 45 ASP  H      56 LEU  O       2.00
 45 ASP  N      56 LEU  O       3.00
 47 GLN  H      54 VAL  O       2.00
 47 GLN  N      54 VAL  O       3.00
 43 GLY  O      58 ASP  H       2.00
 43 GLY  O      58 ASP  N       3.00
 47 GLN  O      54 VAL  H       2.00
 47 GLN  O      54 VAL  N       3.00
 45 ASP  O      56 LEU  H       2.00
 45 ASP  O      56 LEU  N       3.00
 34 ASN  O      37 ASP  H       2.00
 34 ASN  O      37 ASP  N       3.00
 35 VAL  O      38 LEU  H       2.00
 35 VAL  O      38 LEU  N       3.00
 36 VAL  O      39 GLY  H       2.00
 36 VAL  O      39 GLY  N       3.00
 59 MET  O      94 VAL  H       2.00
 59 MET  O      94 VAL  N       3.00
 28 ASP  H      33 ILE  O       2.00
 28 ASP  N      33 ILE  O       3.00
 28 ASP  O      33 ILE  H       2.00
 28 ASP  O      33 ILE  N       3.00
 40 LEU  O      43 GLY  H       2.00
 40 LEU  O      43 GLY  N       3.00
101 PRO  O     104 ILE  H       2.00
101 PRO  O     104 ILE  N       3.00


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Monday, May 20, 2024 6:09:07 AM GMT (wattos1)