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
643659 6nfw 27506 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 74 ILE  H      87 GLU  O       2.00
 74 ILE  N      87 GLU  O       3.00
 87 GLU  H      74 ILE  O       2.00
 87 GLU  N      74 ILE  O       3.00
 76 PHE  H      85 ILE  O       2.00
 76 PHE  N      85 ILE  O       3.00
 85 ILE  H      76 PHE  O       2.00
 85 ILE  N      76 PHE  O       3.00
 75 GLN  H     127 TYR  O       2.00
 75 GLN  N     127 TYR  O       3.00
127 TYR  H      75 GLN  O       2.00
127 TYR  N      75 GLN  O       3.00
 77 VAL  H     125 HIS  O       2.00
 77 VAL  N     125 HIS  O       3.00
125 HIS  H      77 VAL  O       2.00
125 HIS  N      77 VAL  O       3.00
130 LYS  H     135 LYS  O       2.00
130 LYS  N     135 LYS  O       3.00
128 PHE  H     137 LEU  O       2.00
128 PHE  N     137 LEU  O       3.00
137 LEU  H     128 PHE  O       2.00
137 LEU  N     128 PHE  O       3.00
126 ALA  H     139 ILE  O       2.00
126 ALA  N     139 ILE  O       3.00
139 ILE  H     126 ALA  O       2.00
139 ILE  N     126 ALA  O       3.00
124 ILE  H     141 LEU  O       2.00
124 ILE  N     141 LEU  O       3.00
141 LEU  H     124 ILE  O       2.00
141 LEU  N     124 ILE  O       3.00
136 ALA  H     175 VAL  O       2.00
136 ALA  N     175 VAL  O       3.00
175 VAL  H     136 ALA  O       2.00
175 VAL  N     136 ALA  O       3.00
138 LYS  H     173 VAL  O       2.00
138 LYS  N     173 VAL  O       3.00
173 VAL  H     138 LYS  O       2.00
173 VAL  N     138 LYS  O       3.00
 97 GLN  H      93 ILE  O       2.00
 97 GLN  N      93 ILE  O       3.00
104 ARG  H     100 PHE  O       2.00
104 ARG  N     100 PHE  O       3.00
105 LYS  H     101 SER  O       2.00
105 LYS  N     101 SER  O       3.00
106 LYS  H     102 GLU  O       2.00
106 LYS  N     102 GLU  O       3.00
107 MET  H     103 VAL  O       2.00
107 MET  N     103 VAL  O       3.00
108 VAL  H     104 ARG  O       2.00
108 VAL  N     104 ARG  O       3.00
109 GLU  H     105 LYS  O       2.00
109 GLU  N     105 LYS  O       3.00
110 ASN  H     106 LYS  O       2.00
110 ASN  N     106 LYS  O       3.00
119 GLY  H     115 MET  O       2.00
119 GLY  N     115 MET  O       3.00
180 ILE  H     176 ASP  O       2.00
180 ILE  N     176 ASP  O       3.00


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