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 other_prop
501543 2lak 17530 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


111 HIS  H      11 VAL  O       1.70
111 HIS  N      11 VAL  O       2.70
 11 VAL  H     111 HIS  O       1.70
 11 VAL  N     111 HIS  O       2.70
 13 ARG  H     109 LEU  O       1.70
 13 ARG  N     109 LEU  O       2.70
109 LEU  H      13 ARG  O       1.70
109 LEU  N      13 ARG  O       2.70
 93 LEU  H     112 SER  O       1.70
 93 LEU  N     112 SER  O       2.70
112 SER  H      93 LEU  O       1.70
112 SER  N      93 LEU  O       2.70
 95 GLU  H     110 THR  O       1.70
 95 GLU  N     110 THR  O       2.70
110 THR  H      95 GLU  O       1.70
110 THR  N      95 GLU  O       2.70
 97 ASP  H     108 ARG  O       1.70
 97 ASP  N     108 ARG  O       2.70
108 ARG  H      97 ASP  O       1.70
108 ARG  N      97 ASP  O       2.70
 99 ILE  H     106 LEU  O       1.70
 99 ILE  N     106 LEU  O       2.70
106 LEU  H      99 ILE  O       1.70
106 LEU  N      99 ILE  O       2.70
 77 TYR  H      94 VAL  O       1.70
 77 TYR  N      94 VAL  O       2.70
 94 VAL  H      77 TYR  O       1.70
 94 VAL  N      77 TYR  O       2.70
 75 LEU  H      96 ILE  O       1.70
 75 LEU  N      96 ILE  O       2.70
 96 ILE  H      75 LEU  O       1.70
 96 ILE  N      75 LEU  O       2.70
 68 GLU  H      76 ALA  O       1.70
 68 GLU  N      76 ALA  O       2.70
 76 ALA  H      68 GLU  O       1.70
 76 ALA  N      68 GLU  O       2.70
 70 VAL  H      74 ARG  O       1.70
 70 VAL  N      74 ARG  O       2.70
 26 ALA  H      22 ALA  O       1.70
 26 ALA  N      22 ALA  O       2.70
 27 LEU  H      23 ALA  O       1.70
 27 LEU  N      23 ALA  O       2.70
 28 MET  H      24 VAL  O       1.70
 28 MET  N      24 VAL  O       2.70
 29 THR  H      25 PHE  O       1.70
 29 THR  N      25 PHE  O       2.70
 36 ARG  H      33 LYS  O       1.70
 36 ARG  N      33 LYS  O       2.70
 37 TRP  H      34 ILE  O       1.70
 37 TRP  N      34 ILE  O       2.70
121 ALA  H     117 ALA  O       1.70
121 ALA  N     117 ALA  O       2.70
122 GLY  H     118 GLU  O       1.70
122 GLY  N     118 GLU  O       2.70
123 HIS  H     119 GLN  O       1.70
123 HIS  N     119 GLN  O       2.70
124 GLU  H     120 CYS  O       1.70
124 GLU  N     120 CYS  O       2.70
125 GLU  H     121 ALA  O       1.70
125 GLU  N     121 ALA  O       2.70
126 GLY  H     122 GLY  O       1.70
126 GLY  N     122 GLY  O       2.70
127 TRP  H     123 HIS  O       1.70
127 TRP  N     123 HIS  O       2.70
128 ALA  H     124 GLU  O       1.70
128 ALA  N     124 GLU  O       2.70
129 HIS  H     125 GLU  O       1.70
129 HIS  N     125 GLU  O       2.70
130 TYR  H     126 GLY  O       1.70
130 TYR  N     126 GLY  O       2.70
131 LEU  H     127 TRP  O       1.70
131 LEU  N     127 TRP  O       2.70
132 GLY  H     128 ALA  O       1.70
132 GLY  N     128 ALA  O       2.70
133 ARG  H     129 HIS  O       1.70
133 ARG  N     129 HIS  O       2.70
134 LEU  H     130 TYR  O       1.70
134 LEU  N     130 TYR  O       2.70
135 THR  H     131 LEU  O       1.70
135 THR  N     131 LEU  O       2.70


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