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
454335 2yue 11351 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 28 ALA  H     157 ILE  O       1.80
 28 ALA  N     157 ILE  O       1.80
157 ILE  H      28 ALA  O       1.80
157 ILE  N      28 ALA  O       1.80
158 GLU  H      54 LYS  O       1.80
158 GLU  N      54 LYS  O       1.80
 54 LYS  H     158 GLU  O       1.80
 54 LYS  N     158 GLU  O       1.80
 55 PHE  H     110 ASN  O       1.80
 55 PHE  N     110 ASN  O       1.80
112 LEU  H      53 VAL  O       1.80
112 LEU  N      53 VAL  O       1.80
125 GLY  H     113 TYR  O       1.80
125 GLY  N     113 TYR  O       1.80
114 TYR  H      51 ILE  O       1.80
114 TYR  N      51 ILE  O       1.80
115 TYR  H     123 ILE  O       1.80
115 TYR  N     123 ILE  O       1.80
123 ILE  H     115 TYR  O       1.80
123 ILE  N     115 TYR  O       1.80
117 ASN  H     121 ASP  O       1.80
117 ASN  N     121 ASP  O       1.80
148 ILE  H      39 THR  O       1.80
148 ILE  N      39 THR  O       1.80
 39 THR  H     148 ILE  O       1.80
 39 THR  N     148 ILE  O       1.80
149 ASP  H      67 ARG  O       1.80
149 ASP  N      67 ARG  O       1.80
 71 THR  H     145 TRP  O       1.80
 71 THR  N     145 TRP  O       1.80
 16 GLY  H      38 ILE  O       1.80
 16 GLY  N      38 ILE  O       1.80
 97 TRP  H      70 PHE  O       1.80
 97 TRP  N      70 PHE  O       1.80
 99 LYS  H      68 PHE  O       1.80
 99 LYS  N      68 PHE  O       1.80
 69 GLY  H     147 VAL  O       1.80
 69 GLY  N     147 VAL  O       1.80
 29 ARG  H      20 ARG  O       1.80
 29 ARG  N      20 ARG  O       1.80
 92 ASN  H      88 PRO  O       1.80
 92 ASN  N      88 PRO  O       1.80
 28 ALA  H     157 ILE  O       1.80
 28 ALA  N     157 ILE  O       1.80
157 ILE  H      28 ALA  O       1.80
157 ILE  N      28 ALA  O       1.80
158 GLU  H      54 LYS  O       1.80
158 GLU  N      54 LYS  O       1.80
 54 LYS  H     158 GLU  O       1.80
 54 LYS  N     158 GLU  O       1.80
 55 PHE  H     110 ASN  O       1.80
 55 PHE  N     110 ASN  O       1.80
112 LEU  H      53 VAL  O       1.80
112 LEU  N      53 VAL  O       1.80
125 GLY  H     113 TYR  O       1.80
125 GLY  N     113 TYR  O       1.80
114 TYR  H      51 ILE  O       1.80
114 TYR  N      51 ILE  O       1.80
115 TYR  H     123 ILE  O       1.80
115 TYR  N     123 ILE  O       1.80
123 ILE  H     115 TYR  O       1.80
123 ILE  N     115 TYR  O       1.80
117 ASN  H     121 ASP  O       1.80
117 ASN  N     121 ASP  O       1.80
148 ILE  H      39 THR  O       1.80
148 ILE  N      39 THR  O       1.80
 39 THR  H     148 ILE  O       1.80
 39 THR  N     148 ILE  O       1.80
149 ASP  H      67 ARG  O       1.80
149 ASP  N      67 ARG  O       1.80
 71 THR  H     145 TRP  O       1.80
 71 THR  N     145 TRP  O       1.80
 16 GLY  H      38 ILE  O       1.80
 16 GLY  N      38 ILE  O       1.80
 97 TRP  H      70 PHE  O       1.80
 97 TRP  N      70 PHE  O       1.80
 99 LYS  H      68 PHE  O       1.80
 99 LYS  N      68 PHE  O       1.80
 69 GLY  H     147 VAL  O       1.80
 69 GLY  N     147 VAL  O       1.80
 29 ARG  H      20 ARG  O       1.80
 29 ARG  N      20 ARG  O       1.80
 92 ASN  H      88 PRO  O       1.80
 92 ASN  N      88 PRO  O       1.80


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