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
482095 1jsa 5332 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 85 TYR  O      89 LEU  N       1.80
 85 TYR  O      89 LEU  H       1.80
 86 VAL  O      90 HIS  N       1.80
 86 VAL  O      90 HIS  H       1.80
 87 ILE  O      91 MET  N       1.80
 87 ILE  O      91 MET  H       1.80
 88 ALA  O      92 THR  N       1.80
 88 ALA  O      92 THR  H       1.80
 89 LEU  O      93 SER  N       1.80
 89 LEU  O      93 SER  H       1.80
102 GLU  O     105 PHE  N       1.80
102 GLU  O     105 PHE  H       1.80
104 ALA  O     107 LEU  N       1.80
104 ALA  O     107 LEU  H       1.80
105 PHE  O     108 TYR  N       1.80
105 PHE  O     108 TYR  H       1.80
 44 THR  O      81 ASP  N       1.80
 44 THR  O      81 ASP  H       1.80
117 SER  O     167 THR  N       1.80
117 SER  O     167 THR  H       1.80
118 LYS  O     122 LEU  N       1.80
118 LYS  O     122 LEU  H       1.80
119 ASN  O     123 GLU  N       1.80
119 ASN  O     123 GLU  H       1.80
121 VAL  O     125 VAL  N       1.80
121 VAL  O     125 VAL  H       1.80
122 LEU  O     126 THR  N       1.80
122 LEU  O     126 THR  H       1.80
123 GLU  O     127 ALA  N       1.80
123 GLU  O     127 ALA  H       1.80
124 ILE  O     128 ILE  N       1.80
124 ILE  O     128 ILE  H       1.80
125 VAL  O     129 PHE  N       1.80
125 VAL  O     129 PHE  H       1.80
126 THR  O     130 LYS  N       1.80
126 THR  O     130 LYS  H       1.80
127 ALA  O     131 MET  N       1.80
127 ALA  O     131 MET  H       1.80
128 ILE  O     132 ILE  N       1.80
128 ILE  O     132 ILE  H       1.80
129 PHE  O     133 SER  N       1.80
129 PHE  O     133 SER  H       1.80
147 PRO  O     151 ALA  N       1.80
147 PRO  O     151 ALA  H       1.80
151 ALA  O     155 TRP  N       1.80
151 ALA  O     155 TRP  H       1.80
152 GLU  O     156 GLY  N       1.80
152 GLU  O     156 GLY  H       1.80
153 LYS  O     157 PHE  N       1.80
153 LYS  O     157 PHE  H       1.80
154 ILE  O     158 PHE  N       1.80
154 ILE  O     158 PHE  H       1.80
156 GLY  O     160 LYS  N       1.80
156 GLY  O     160 LYS  H       1.80
167 THR  O     117 SER  N       1.80
167 THR  O     117 SER  H       1.80
173 GLU  O     177 ALA  N       1.80
173 GLU  O     177 ALA  H       1.80
174 GLY  O     178 ASN  N       1.80
174 GLY  O     178 ASN  H       1.80

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