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
482092 1jsa 5332 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

 85 TYR  O      89 LEU  N       3.30
 85 TYR  O      89 LEU  H       2.30
 86 VAL  O      90 HIS  N       3.30
 86 VAL  O      90 HIS  H       2.30
 87 ILE  O      91 MET  N       3.30
 87 ILE  O      91 MET  H       2.30
 88 ALA  O      92 THR  N       3.30
 88 ALA  O      92 THR  H       2.30
 89 LEU  O      93 SER  N       3.30
 89 LEU  O      93 SER  H       2.30
102 GLU  O     105 PHE  N       3.30
102 GLU  O     105 PHE  H       2.30
104 ALA  O     107 LEU  N       3.30
104 ALA  O     107 LEU  H       2.30
105 PHE  O     108 TYR  N       3.30
105 PHE  O     108 TYR  H       2.30
 44 THR  O      81 ASP  N       3.30
 44 THR  O      81 ASP  H       2.30
117 SER  O     167 THR  N       3.30
117 SER  O     167 THR  H       2.30
118 LYS  O     122 LEU  N       3.30
118 LYS  O     122 LEU  H       2.30
119 ASN  O     123 GLU  N       3.30
119 ASN  O     123 GLU  H       2.30
121 VAL  O     125 VAL  N       3.30
121 VAL  O     125 VAL  H       2.30
122 LEU  O     126 THR  N       3.30
122 LEU  O     126 THR  H       2.30
123 GLU  O     127 ALA  N       3.30
123 GLU  O     127 ALA  H       2.30
124 ILE  O     128 ILE  N       3.30
124 ILE  O     128 ILE  H       2.30
125 VAL  O     129 PHE  N       3.30
125 VAL  O     129 PHE  H       2.30
126 THR  O     130 LYS  N       3.30
126 THR  O     130 LYS  H       2.30
127 ALA  O     131 MET  N       3.30
127 ALA  O     131 MET  H       2.30
128 ILE  O     132 ILE  N       3.30
128 ILE  O     132 ILE  H       2.30
129 PHE  O     133 SER  N       3.30
129 PHE  O     133 SER  H       2.30
147 PRO  O     151 ALA  N       3.30
147 PRO  O     151 ALA  H       2.30
151 ALA  O     155 TRP  N       3.30
151 ALA  O     155 TRP  H       2.30
152 GLU  O     156 GLY  N       3.30
152 GLU  O     156 GLY  H       2.30
153 LYS  O     157 PHE  N       3.30
153 LYS  O     157 PHE  H       2.30
154 ILE  O     158 PHE  N       3.30
154 ILE  O     158 PHE  H       2.30
156 GLY  O     160 LYS  N       3.30
156 GLY  O     160 LYS  H       2.30
167 THR  O     117 SER  N       3.30
167 THR  O     117 SER  H       2.30
173 GLU  O     177 ALA  N       3.30
173 GLU  O     177 ALA  H       2.30
174 GLY  O     178 ASN  N       3.30
174 GLY  O     178 ASN  H       2.30

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