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
530357 2lok 18215 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 95 LEU  O      98 SER  H       1.99
 95 LEU  O      98 SER  N       2.99
 95 LEU  H      98 SER  O       1.99
 95 LEU  N      98 SER  O       2.99
 93 PHE  O     100 HIS  H       1.99
 93 PHE  O     100 HIS  N       2.99
 93 PHE  H     100 HIS  O       1.99
 93 PHE  N     100 HIS  O       2.99
 91 LEU  O     102 LEU  H       1.99
 91 LEU  O     102 LEU  N       2.99
 91 LEU  H     102 LEU  O       1.99
 91 LEU  N     102 LEU  O       2.99
 89 ALA  O     104 ALA  H       1.99
 89 ALA  O     104 ALA  N       2.99
 89 ALA  H     104 ALA  O       1.99
 89 ALA  N     104 ALA  O       2.99
 88 ALA  H     104 ALA  O       1.99
 88 ALA  N     104 ALA  O       2.99
 75 LEU  H      83 ALA  O       1.99
 75 LEU  N      83 ALA  O       2.99
 75 LEU  O      83 ALA  H       1.99
 75 LEU  O      83 ALA  N       2.99
 73 VAL  H      85 TYR  O       1.99
 73 VAL  N      85 TYR  O       2.99
 73 VAL  O      85 TYR  H       1.99
 73 VAL  O      85 TYR  N       2.99
105 PHE  O     114 PHE  H       1.99
105 PHE  O     114 PHE  N       2.99
105 PHE  H     114 PHE  O       1.99
105 PHE  N     114 PHE  O       2.99
113 LEU  H     136 VAL  O       1.99
113 LEU  N     136 VAL  O       2.99
113 LEU  O     136 VAL  H       1.99
113 LEU  O     136 VAL  N       2.99
115 VAL  H     134 LEU  O       1.99
115 VAL  N     134 LEU  O       2.99
115 VAL  O     134 LEU  H       1.99
115 VAL  O     134 LEU  N       2.99
117 PHE  H     132 ARG  O       1.99
117 PHE  N     132 ARG  O       2.99
117 PHE  O     132 ARG  H       1.99
117 PHE  O     132 ARG  N       2.99
 67 ALA  H      88 ALA  O       1.99
 67 ALA  N      88 ALA  O       2.99
 65 GLN  O      90 VAL  H       1.99
 65 GLN  O      90 VAL  N       2.99
 65 GLN  H      90 VAL  O       1.99
 65 GLN  N      90 VAL  O       2.99
 63 ARG  H      92 GLY  O       1.99
 63 ARG  N      92 GLY  O       2.99
 63 ARG  O      92 GLY  H       1.99
 63 ARG  O      92 GLY  N       2.99
 62 ALA  O     147 VAL  H       1.99
 62 ALA  O     147 VAL  N       2.99
 62 ALA  H     147 VAL  O       1.99
 62 ALA  N     147 VAL  O       2.99
 60 VAL  H     149 LEU  O       1.99
 60 VAL  N     149 LEU  O       2.99
 60 VAL  O     149 LEU  H       1.99
 60 VAL  O     149 LEU  N       2.99
 64 TYR  H     145 ASP  O       1.99
 64 TYR  N     145 ASP  O       2.99
 64 TYR  O     144 GLY  H       1.99
 64 TYR  O     144 GLY  N       2.99
142 ASP  O     145 ASP  H       1.99
142 ASP  O     145 ASP  N       2.99
133 TYR  O     155 TYR  H       1.99
133 TYR  O     155 TYR  N       2.99
133 TYR  H     155 TYR  O       1.99
133 TYR  N     155 TYR  O       2.99
118 THR  H     174 ASN  O       1.99
118 THR  N     174 ASN  O       2.99
118 THR  O     176 VAL  H       1.99
118 THR  O     176 VAL  N       2.99
120 GLU  H     178 ALA  O       1.99
120 GLU  N     178 ALA  O       2.99
 11 THR  O      15 TRP  H       1.99
 11 THR  O      15 TRP  N       2.99
 12 ASP  O      16 ARG  H       1.99
 12 ASP  O      16 ARG  N       2.99
 13 ASP  O      17 ALA  H       1.99
 13 ASP  O      17 ALA  N       2.99
 14 ALA  O      18 ARG  H       1.99
 14 ALA  O      18 ARG  N       2.99
 15 TRP  O      19 ILE  H       1.99
 15 TRP  O      19 ILE  N       2.99
 16 ARG  O      20 ALA  H       1.99
 16 ARG  O      20 ALA  N       2.99
 17 ALA  O      21 ALA  H       1.99
 17 ALA  O      21 ALA  N       2.99
 18 ARG  O      22 HIS  H       1.99
 18 ARG  O      22 HIS  N       2.99
 19 ILE  O      23 ARG  H       1.99
 19 ILE  O      23 ARG  N       2.99
 20 ALA  O      24 ALA  H       1.99
 20 ALA  O      24 ALA  N       2.99
 21 ALA  O      25 ASP  H       1.99
 21 ALA  O      25 ASP  N       2.99
 22 HIS  O      26 LYS  H       1.99
 22 HIS  O      26 LYS  N       2.99
 23 ARG  O      27 ASP  H       1.99
 23 ARG  O      27 ASP  N       2.99
 24 ALA  O      28 GLU  H       1.99
 24 ALA  O      28 GLU  N       2.99
 25 ASP  O      29 PHE  H       1.99
 25 ASP  O      29 PHE  N       2.99


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