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
603025 2n7g 25805 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 44 LEU  H      40 CYS  O       2.00
 44 LEU  N      40 CYS  O       3.00
 45 ALA  H      41 LEU  O       2.00
 45 ALA  N      41 LEU  O       3.00
 48 PHE  H      44 LEU  O       2.00
 48 PHE  N      44 LEU  O       3.00
 51 THR  H     120 LEU  O       2.00
 51 THR  N     120 LEU  O       3.00
 59 LEU  H     112 VAL  O       2.00
 59 LEU  N     112 VAL  O       3.00
 60 VAL  H     112 VAL  O       2.00
 60 VAL  N     112 VAL  O       3.00
 69 LEU  H     123 ILE  O       2.00
 69 LEU  N     123 ILE  O       3.00
 70 TYR  H      95 PHE  O       2.00
 70 TYR  N      95 PHE  O       3.00
 71 PHE  H     121 HIS  O       2.00
 71 PHE  N     121 HIS  O       3.00
 77 ILE  H      88 ILE  O       2.00
 77 ILE  N      88 ILE  O       3.00
 78 GLU  H     113 ARG  O       2.00
 78 GLU  N     113 ARG  O       3.00
 80 LEU  H     111 ASP  O       2.00
 80 LEU  N     111 ASP  O       3.00
 81 ARG  H      84 VAL  O       2.00
 81 ARG  N      84 VAL  O       3.00
 84 VAL  H      81 ARG  O       2.00
 84 VAL  N      81 ARG  O       3.00
 86 VAL  H      79 ILE  O       2.00
 86 VAL  N      79 ILE  O       3.00
111 ASP  H      80 LEU  O       2.00
111 ASP  N      80 LEU  O       3.00
112 VAL  H      60 VAL  O       2.00
112 VAL  N      60 VAL  O       3.00
113 ARG  H      78 GLU  O       2.00
113 ARG  N      78 GLU  O       3.00
114 ALA  H      57 ASP  O       2.00
114 ALA  N      57 ASP  O       3.00
115 LEU  H      76 SER  O       2.00
115 LEU  N      76 SER  O       3.00
118 CYS  H      53 ALA  O       2.00
118 CYS  N      53 ALA  O       3.00
120 LEU  H      51 THR  O       2.00
120 LEU  N      51 THR  O       3.00
121 HIS  H      71 PHE  O       2.00
121 HIS  N      71 PHE  O       3.00
122 LYS  H      49 LYS  O       2.00
122 LYS  N      49 LYS  O       3.00
123 ILE  H      69 LEU  O       2.00
123 ILE  N      69 LEU  O       3.00
128 LEU  H     124 HIS  O       2.00
128 LEU  N     124 HIS  O       3.00
129 LEU  H     125 ARG  O       2.00
129 LEU  N     125 ARG  O       3.00
130 GLU  H     126 ASP  O       2.00
130 GLU  N     126 ASP  O       3.00
131 VAL  H     127 ASP  O       2.00
131 VAL  N     127 ASP  O       3.00
132 LEU  H     128 LEU  O       2.00
132 LEU  N     128 LEU  O       3.00
133 ASP  H     129 LEU  O       2.00
133 ASP  N     129 LEU  O       3.00
134 MET  H     130 GLU  O       2.00
134 MET  N     130 GLU  O       3.00
135 TYR  H     131 VAL  O       2.00
135 TYR  N     131 VAL  O       3.00
150 PHE  H      94 ILE  O       2.00
150 PHE  N      94 ILE  O       3.00


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