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
513776 2l8k 16977 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 17 LEU  H      13 ASP  O       2.60
 17 LEU  N      13 ASP  O       3.50
 18 SER  H      14 PHE  O       2.60
 18 SER  N      14 PHE  O       3.50
 19 ASP  H      15 GLN  O       2.60
 19 ASP  N      15 GLN  O       3.50
 20 VAL  H      16 PHE  O       2.60
 20 VAL  N      16 PHE  O       3.50
 21 LEU  H      17 LEU  O       2.60
 21 LEU  N      17 LEU  O       3.50
 27 ARG  H      84 VAL  O       2.60
 27 ARG  N      84 VAL  O       3.50
 86 ILE  H      27 ARG  O       2.60
 86 ILE  N      27 ARG  O       3.50
 84 VAL  H      25 ALA  O       2.60
 84 VAL  N      25 ALA  O       3.50
 83 VAL  H     117 CYS  O       2.60
 83 VAL  N     117 CYS  O       3.50
117 CYS  H      83 VAL  O       2.60
117 CYS  N      83 VAL  O       3.50
 85 VAL  H     115 THR  O       2.60
 85 VAL  N     115 THR  O       3.50
115 THR  H      85 VAL  O       2.60
115 THR  N      85 VAL  O       3.50
107 LYS  H     114 CYS  O       2.60
107 LYS  N     114 CYS  O       3.50
114 CYS  H     107 LYS  O       2.60
114 CYS  N     107 LYS  O       3.50
116 ILE  H     105 THR  O       2.60
116 ILE  N     105 THR  O       3.50
102 VAL  H     118 ASP  O       2.60
102 VAL  N     118 ASP  O       3.50
118 ASP  H     102 VAL  O       2.60
118 ASP  N     102 VAL  O       3.50
100 VAL  H     120 VAL  O       2.60
100 VAL  N     120 VAL  O       3.50
120 VAL  H     100 VAL  O       2.60
120 VAL  N     100 VAL  O       3.50
 45 ARG  H      41 VAL  O       2.60
 45 ARG  N      41 VAL  O       3.50
 46 ASN  H      42 ALA  O       2.60
 46 ASN  N      42 ALA  O       3.50
 47 ILE  H      43 GLN  O       2.60
 47 ILE  N      43 GLN  O       3.50
 48 LEU  H      44 TYR  O       2.60
 48 LEU  N      44 TYR  O       3.50
 49 ASN  H      45 ARG  O       2.60
 49 ASN  N      45 ARG  O       3.50
 50 ALA  H      46 ASN  O       2.60
 50 ALA  N      46 ASN  O       3.50
 51 SER  H      47 ILE  O       2.60
 51 SER  N      47 ILE  O       3.50
 52 LEU  H      48 LEU  O       2.60
 52 LEU  N      48 LEU  O       3.50
 65 MET  H      61 SER  O       2.60
 65 MET  N      61 SER  O       3.50
 66 ALA  H      62 ARG  O       2.60
 66 ALA  N      62 ARG  O       3.50
 67 LYS  H      63 ARG  O       2.60
 67 LYS  N      63 ARG  O       3.50
 68 LEU  H      64 LEU  O       2.60
 68 LEU  N      64 LEU  O       3.50
 69 ALA  H      65 MET  O       2.60
 69 ALA  N      65 MET  O       3.50


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