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
622317 5yfg 36117 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  9 LEU  H      14 PHE  O       1.40
  9 LEU  N      14 PHE  O       2.40
 14 PHE  H       9 LEU  O       1.40
 14 PHE  N       9 LEU  O       2.40
 15 SER  H     176 THR  O       1.40
 15 SER  N     176 THR  O       2.40
 16 ALA  H       7 CYS  O       1.40
 16 ALA  N       7 CYS  O       2.40
 17 ILE  H     174 SER  OG      1.40
 17 ILE  N     174 SER  OG      2.40
 18 LEU  H       5 ARG  O       1.40
 18 LEU  N       5 ARG  O       2.40
 36 GLU  H      49 VAL  O       1.40
 36 GLU  N      49 VAL  O       2.40
 38 PHE  H      47 LEU  O       1.40
 38 PHE  N      47 LEU  O       2.40
 47 LEU  H      38 PHE  O       1.40
 47 LEU  N      38 PHE  O       2.40
 48 ILE  H     141 THR  O       1.40
 48 ILE  N     141 THR  O       2.40
 49 VAL  H      36 GLU  O       1.40
 49 VAL  N      36 GLU  O       2.40
 50 GLU  H     139 LEU  O       1.40
 50 GLU  N     139 LEU  O       2.40
 51 LEU  H      34 ASN  O       1.40
 51 LEU  N      34 ASN  O       2.40
 52 LEU  H     137 ASP  O       1.40
 52 LEU  N     137 ASP  O       2.40
127 ALA  H     140 LEU  O       1.40
127 ALA  N     140 LEU  O       2.40
128 LEU  H     103 TRP  O       1.40
128 LEU  N     103 TRP  O       2.40
129 LEU  H     138 LEU  O       1.40
129 LEU  N     138 LEU  O       2.40
131 LEU  H     136 THR  O       1.40
131 LEU  N     136 THR  O       2.40
136 THR  H     131 LEU  O       1.40
136 THR  N     131 LEU  O       2.40
137 ASP  H      52 LEU  O       1.40
137 ASP  N      52 LEU  O       2.40
138 LEU  H     129 LEU  O       1.40
138 LEU  N     129 LEU  O       2.40
139 LEU  H      50 GLU  O       1.40
139 LEU  N      50 GLU  O       2.40
140 LEU  H     127 ALA  O       1.40
140 LEU  N     127 ALA  O       2.40
141 THR  H      48 ILE  O       1.40
141 THR  N      48 ILE  O       2.40
142 PHE  H     125 HIS  O       1.40
142 PHE  N     125 HIS  O       2.40
171 LEU  H     167 ASP  O       1.40
171 LEU  N     167 ASP  O       2.40
172 VAL  H     168 PHE  O       1.40
172 VAL  N     168 PHE  O       2.40
173 THR  H     169 GLU  O       1.40
173 THR  N     169 GLU  O       2.40
174 SER  H     170 GLN  O       1.40
174 SER  N     170 GLN  O       2.40
176 THR  H      15 SER  O       1.40
176 THR  N      15 SER  O       2.40
 86 GLN  H     104 VAL  O       1.40
 86 GLN  N     104 VAL  O       2.40
 88 LEU  H     102 ALA  O       1.40
 88 LEU  N     102 ALA  O       2.40
103 TRP  H     128 LEU  O       1.40
103 TRP  N     128 LEU  O       2.40
104 VAL  H      86 GLN  O       1.40
104 VAL  N      86 GLN  O       2.40
105 LEU  H     126 GLN  O       1.40
105 LEU  N     126 GLN  O       2.40
 22 ALA  H      19 PRO  O       1.40
 22 ALA  N      19 PRO  O       2.40
 40 HIS  H      45 GLN  O       1.40
 40 HIS  N      45 GLN  O       2.40
 45 GLN  H      40 HIS  O       1.40
 45 GLN  N      40 HIS  O       2.40
 46 SER  H     143 ASN  O       1.40
 46 SER  N     143 ASN  O       2.40
 54 LEU  H     135 GLN  O       1.40
 54 LEU  N     135 GLN  O       1.40
125 HIS  H     142 PHE  O       1.40
125 HIS  N     142 PHE  O       2.40
126 GLN  H     105 LEU  O       1.40
126 GLN  N     105 LEU  O       2.40
168 PHE  H     164 SER  O       1.40
168 PHE  N     164 SER  O       2.40
169 GLU  H     165 LEU  O       1.40
169 GLU  N     165 LEU  O       2.40
170 GLN  H     166 GLY  O       1.40
170 GLN  N     166 GLY  O       2.40


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