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
622314 5yfg 36117 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  9 LEU  H      14 PHE  O       2.70
  9 LEU  N      14 PHE  O       3.70
 14 PHE  H       9 LEU  O       2.70
 14 PHE  N       9 LEU  O       3.70
 15 SER  H     176 THR  O       2.70
 15 SER  N     176 THR  O       3.70
 16 ALA  H       7 CYS  O       2.70
 16 ALA  N       7 CYS  O       3.70
 17 ILE  H     174 SER  OG      2.70
 17 ILE  N     174 SER  OG      3.70
 18 LEU  H       5 ARG  O       2.70
 18 LEU  N       5 ARG  O       3.70
 36 GLU  H      49 VAL  O       2.70
 36 GLU  N      49 VAL  O       3.70
 38 PHE  H      47 LEU  O       2.70
 38 PHE  N      47 LEU  O       3.70
 47 LEU  H      38 PHE  O       2.70
 47 LEU  N      38 PHE  O       3.70
 48 ILE  H     141 THR  O       2.70
 48 ILE  N     141 THR  O       3.70
 49 VAL  H      36 GLU  O       2.70
 49 VAL  N      36 GLU  O       3.70
 50 GLU  H     139 LEU  O       2.70
 50 GLU  N     139 LEU  O       3.70
 51 LEU  H      34 ASN  O       2.70
 51 LEU  N      34 ASN  O       3.70
 52 LEU  H     137 ASP  O       2.70
 52 LEU  N     137 ASP  O       3.70
127 ALA  H     140 LEU  O       2.70
127 ALA  N     140 LEU  O       3.70
128 LEU  H     103 TRP  O       2.70
128 LEU  N     103 TRP  O       3.70
129 LEU  H     138 LEU  O       2.70
129 LEU  N     138 LEU  O       3.70
131 LEU  H     136 THR  O       2.70
131 LEU  N     136 THR  O       3.70
136 THR  H     131 LEU  O       2.70
136 THR  N     131 LEU  O       3.70
137 ASP  H      52 LEU  O       2.70
137 ASP  N      52 LEU  O       3.70
138 LEU  H     129 LEU  O       2.70
138 LEU  N     129 LEU  O       3.70
139 LEU  H      50 GLU  O       2.70
139 LEU  N      50 GLU  O       3.70
140 LEU  H     127 ALA  O       2.70
140 LEU  N     127 ALA  O       3.70
141 THR  H      48 ILE  O       2.70
141 THR  N      48 ILE  O       3.70
142 PHE  H     125 HIS  O       2.70
142 PHE  N     125 HIS  O       3.70
171 LEU  H     167 ASP  O       2.70
171 LEU  N     167 ASP  O       3.70
172 VAL  H     168 PHE  O       2.70
172 VAL  N     168 PHE  O       3.70
173 THR  H     169 GLU  O       2.70
173 THR  N     169 GLU  O       3.70
174 SER  H     170 GLN  O       2.70
174 SER  N     170 GLN  O       3.70
176 THR  H      15 SER  O       2.70
176 THR  N      15 SER  O       3.70
 86 GLN  H     104 VAL  O       2.70
 86 GLN  N     104 VAL  O       3.70
 88 LEU  H     102 ALA  O       2.70
 88 LEU  N     102 ALA  O       3.70
103 TRP  H     128 LEU  O       2.70
103 TRP  N     128 LEU  O       3.70
104 VAL  H      86 GLN  O       2.70
104 VAL  N      86 GLN  O       3.70
105 LEU  H     126 GLN  O       2.70
105 LEU  N     126 GLN  O       3.70
 22 ALA  H      19 PRO  O       2.70
 22 ALA  N      19 PRO  O       3.70
 40 HIS  H      45 GLN  O       2.70
 40 HIS  N      45 GLN  O       3.70
 45 GLN  H      40 HIS  O       2.70
 45 GLN  N      40 HIS  O       3.70
 46 SER  H     143 ASN  O       3.00
 46 SER  N     143 ASN  O       4.00
 54 LEU  H     135 GLN  O       2.70
 54 LEU  N     135 GLN  O       2.70
125 HIS  H     142 PHE  O       2.70
125 HIS  N     142 PHE  O       3.70
126 GLN  H     105 LEU  O       2.70
126 GLN  N     105 LEU  O       3.70
168 PHE  H     164 SER  O       2.70
168 PHE  N     164 SER  O       3.70
169 GLU  H     165 LEU  O       2.70
169 GLU  N     165 LEU  O       3.70
170 GLN  H     166 GLY  O       2.70
170 GLN  N     166 GLY  O       3.70


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