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
642839 6hpi 26780 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 93 MET  O      97 ASN  H       1.80
 93 MET  O      97 ASN  N       1.80
 94 ASP  O      98 GLN  H       1.80
 94 ASP  O      98 GLN  N       1.80
 11 GLN  H      46 LEU  O       1.80
 11 GLN  N      46 LEU  O       1.80
 11 GLN  O      46 LEU  H       1.80
 11 GLN  O      46 LEU  N       1.80
 12 GLN  O     157 LEU  H       1.80
 12 GLN  O     157 LEU  N       1.80
 13 GLY  H      44 ILE  O       1.80
 13 GLY  N      44 ILE  O       1.80
 13 GLY  O      44 ILE  H       1.80
 13 GLY  O      44 ILE  N       1.80
 14 SER  O     155 THR  H       1.80
 14 SER  O     155 THR  N       1.80
 22 VAL  O      33 VAL  H       1.80
 22 VAL  O      33 VAL  N       1.80
 24 VAL  H      31 ILE  O       1.80
 24 VAL  N      31 ILE  O       1.80
 24 VAL  O      31 ILE  H       1.80
 24 VAL  O      31 ILE  N       1.80
 26 GLN  H      29 THR  O       1.80
 26 GLN  N      29 THR  O       1.80
 26 GLN  O      29 THR  H       1.80
 26 GLN  O      29 THR  N       1.80
 30 LEU  O     138 LEU  H       1.80
 30 LEU  O     138 LEU  N       1.80
 43 THR  O      68 ASN  H       1.80
 43 THR  O      68 ASN  N       1.80
 45 ALA  H      66 GLY  O       1.80
 45 ALA  N      66 GLY  O       1.80
 45 ALA  O      66 GLY  H       1.80
 45 ALA  O      66 GLY  N       1.80
 47 ILE  H      64 TYR  O       1.80
 47 ILE  N      64 TYR  O       1.80
 47 ILE  O      64 TYR  H       1.80
 47 ILE  O      64 TYR  N       1.80
 63 ILE  H     107 PHE  O       1.80
 63 ILE  N     107 PHE  O       1.80
 63 ILE  O     107 PHE  H       1.80
 63 ILE  O     107 PHE  N       1.80
 67 LEU  H      72 LEU  O       1.80
 67 LEU  N      72 LEU  O       1.80
 75 MET  O      86 GLN  H       1.80
 75 MET  O      86 GLN  N       1.80
 77 ALA  H      84 THR  O       1.80
 77 ALA  N      84 THR  O       1.80
 77 ALA  O      84 THR  H       1.80
 77 ALA  O      84 THR  N       1.80
 79 VAL  H      82 GLN  O       1.80
 79 VAL  N      82 GLN  O       1.80
106 LEU  O     121 VAL  H       1.80
106 LEU  O     121 VAL  N       1.80
108 TYR  H     119 GLU  O       1.80
108 TYR  N     119 GLU  O       1.80
108 TYR  O     119 GLU  H       1.80
108 TYR  O     119 GLU  N       1.80
112 SER  H     115 ASN  O       1.80
112 SER  N     115 ASN  O       1.80
127 PHE  H     141 THR  O       1.80
127 PHE  N     141 THR  O       1.80
127 PHE  O     141 THR  H       1.80
127 PHE  O     141 THR  N       1.80
118 PHE  O     128 ILE  H       1.80
118 PHE  O     128 ILE  N       1.80
129 ALA  H     139 ILE  O       1.80
129 ALA  N     139 ILE  O       1.80
130 VAL  H     149 THR  O       1.80
130 VAL  N     149 THR  O       1.80
116 SER  O     152 PHE  H       1.80
116 SER  O     152 PHE  N       1.80


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