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
482196 1la3 5332 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  8 LEU  O      12 ILE  H       1.80
  8 LEU  O      12 ILE  N       1.80
  9 SER  O      13 LEU  H       1.80
  9 SER  O      13 LEU  N       1.80
 10 LYS  O      14 GLU  H       1.80
 10 LYS  O      14 GLU  N       1.80
 11 GLU  O      15 GLU  H       1.80
 11 GLU  O      15 GLU  N       1.80
 12 ILE  O      16 LEU  H       1.80
 12 ILE  O      16 LEU  N       1.80
 13 LEU  O      17 GLN  H       1.80
 13 LEU  O      17 GLN  N       1.80
 26 GLU  O      30 TRP  H       1.80
 26 GLU  O      30 TRP  N       1.80
 27 LEU  O      31 TYR  H       1.80
 27 LEU  O      31 TYR  N       1.80
 28 SER  O      32 GLN  H       1.80
 28 SER  O      32 GLN  N       1.80
 29 SER  O      33 SER  H       1.80
 29 SER  O      33 SER  N       1.80
 30 TRP  O      34 PHE  H       1.80
 30 TRP  O      34 PHE  N       1.80
 31 TYR  O      35 LEU  H       1.80
 31 TYR  O      35 LEU  N       1.80
 32 GLN  O      36 LYS  H       1.80
 32 GLN  O      36 LYS  N       1.80
 33 SER  O      37 GLU  H       1.80
 33 SER  O      37 GLU  N       1.80
 34 PHE  O      38 CYS  H       1.80
 34 PHE  O      38 CYS  N       1.80
 35 LEU  O      39 PRO  N       1.80
 44 THR  O      81 ASP  H       1.80
 44 THR  O      81 ASP  N       1.80
 45 ARG  O      49 GLN  H       1.80
 45 ARG  O      49 GLN  N       1.80
 46 GLN  O      50 THR  H       1.80
 46 GLN  O      50 THR  N       1.80
 48 PHE  O      52 TYR  H       1.80
 48 PHE  O      52 TYR  N       1.80
 49 GLN  O      53 SER  H       1.80
 49 GLN  O      53 SER  N       1.80
 50 THR  O      54 LYS  H       1.80
 50 THR  O      54 LYS  N       1.80
 51 ILE  O      55 PHE  H       1.80
 51 ILE  O      55 PHE  N       1.80
 52 TYR  O      56 PHE  H       1.80
 52 TYR  O      56 PHE  N       1.80
 53 SER  O      57 PRO  N       1.80
 68 VAL  O      72 PHE  H       1.80
 68 VAL  O      72 PHE  N       1.80
 69 PHE  O      73 ASP  H       1.80
 69 PHE  O      73 ASP  N       1.80
 81 ASP  O      44 THR  H       1.80
 81 ASP  O      44 THR  N       1.80
 84 GLN  O      88 ALA  H       1.80
 84 GLN  O      88 ALA  N       1.80
 85 TYR  O      89 LEU  H       1.80
 85 TYR  O      89 LEU  N       1.80
 86 VAL  O      90 HIS  H       1.80
 86 VAL  O      90 HIS  N       1.80
102 GLU  O     105 PHE  H       1.80
102 GLU  O     105 PHE  N       1.80
104 ALA  O     107 LEU  H       1.80
104 ALA  O     107 LEU  N       1.80
105 PHE  O     108 TYR  H       1.80
105 PHE  O     108 TYR  N       1.80
117 SER  O     167 THR  H       1.80
117 SER  O     167 THR  N       1.80
118 LYS  O     122 LEU  H       1.80
118 LYS  O     122 LEU  N       1.80
119 ASN  O     123 GLU  H       1.80
119 ASN  O     123 GLU  N       1.80
121 VAL  O     125 VAL  H       1.80
121 VAL  O     125 VAL  N       1.80
122 LEU  O     126 THR  H       1.80
122 LEU  O     126 THR  N       1.80
123 GLU  O     127 ALA  H       1.80
123 GLU  O     127 ALA  N       1.80
124 ILE  O     128 ILE  H       1.80
124 ILE  O     128 ILE  N       1.80
125 VAL  O     129 PHE  H       1.80
125 VAL  O     129 PHE  N       1.80
126 THR  O     130 LYS  H       1.80
126 THR  O     130 LYS  N       1.80
127 ALA  O     131 MET  H       1.80
127 ALA  O     131 MET  N       1.80
128 ILE  O     132 ILE  H       1.80
128 ILE  O     132 ILE  N       1.80
129 PHE  O     133 SER  H       1.80
129 PHE  O     133 SER  N       1.80
147 PRO  O     151 ALA  H       1.80
147 PRO  O     151 ALA  N       1.80
151 ALA  O     155 TRP  H       1.80
151 ALA  O     155 TRP  N       1.80
152 GLU  O     156 GLY  H       1.80
152 GLU  O     156 GLY  N       1.80
153 LYS  O     157 PHE  H       1.80
153 LYS  O     157 PHE  N       1.80
154 ILE  O     158 PHE  H       1.80
154 ILE  O     158 PHE  N       1.80
156 GLY  O     160 LYS  H       1.80
156 GLY  O     160 LYS  N       1.80
167 THR  O     117 SER  H       1.80
167 THR  O     117 SER  N       1.80
173 GLU  O     177 ALA  H       1.80
173 GLU  O     177 ALA  N       1.80
174 GLY  O     178 ASN  H       1.80
174 GLY  O     178 ASN  N       1.80


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