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
406644 1xpn 6343 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

 45 VAL  O     164 GLN  N       3.30
 45 VAL  O     164 GLN  H       2.30
 46 ILE  O     121 PHE  N       3.30
 46 ILE  O     121 PHE  H       2.30
 47 ASN  O     166 VAL  N       3.30
 47 ASN  O     166 VAL  H       2.30
 48 GLY  O     119 PHE  N       3.30
 48 GLY  O     119 PHE  H       2.30
 49 ASP  O     168 LEU  N       3.30
 49 ASP  O     168 LEU  H       2.30
 52 LEU  O      60 GLN  N       3.30
 52 LEU  O      60 GLN  H       2.30
 60 GLN  O      52 LEU  N       3.30
 60 GLN  O      52 LEU  H       2.30
 65 THR  O     113 THR  N       3.30
 65 THR  O     113 THR  H       2.30
 67 VAL  O     111 ALA  N       3.30
 67 VAL  O     111 ALA  H       2.30
 68 ALA  O     132 SER  N       3.30
 68 ALA  O     132 SER  H       2.30
 70 GLU  O     130 TYR  N       3.30
 70 GLU  O     130 TYR  H       2.30
 86 LEU  O     151 THR  N       3.30
 86 LEU  O     151 THR  H       2.30
103 ARG  O     107 TYR  N       3.30
103 ARG  O     107 TYR  H       2.30
104 ARG  O     108 VAL  N       3.30
104 ARG  O     108 VAL  H       2.30
109 ARG  O      69 LEU  N       3.30
109 ARG  O      69 LEU  H       2.30
111 ALA  O      67 VAL  N       3.30
111 ALA  O      67 VAL  H       2.30
117 GLY  O      50 LEU  N       3.30
117 GLY  O      50 LEU  H       2.30
119 PHE  O      48 GLY  N       3.30
119 PHE  O      48 GLY  H       2.30
121 PHE  O      46 ILE  N       3.30
121 PHE  O      46 ILE  H       2.30
127 GLY  O     158 VAL  N       3.30
127 GLY  O     158 VAL  H       2.30
129 TYR  O     156 VAL  N       3.30
129 TYR  O     156 VAL  H       2.30
130 TYR  O      70 GLU  N       3.30
130 TYR  O      70 GLU  H       2.30
131 ILE  O     154 LYS  N       3.30
131 ILE  O     154 LYS  H       2.30
132 SER  O      68 ALA  N       3.30
132 SER  O      68 ALA  H       2.30
133 SER  O     152 VAL  N       3.30
133 SER  O     152 VAL  H       2.30
135 LEU  O     150 GLY  N       3.30
135 LEU  O     150 GLY  H       2.30
137 TRP  O     148 GLU  N       3.30
137 TRP  O     148 GLU  H       2.30
148 GLU  O     137 TRP  N       3.30
148 GLU  O     137 TRP  H       2.30
150 GLY  O     135 LEU  N       3.30
150 GLY  O     135 LEU  H       2.30
152 VAL  O     133 SER  N       3.30
152 VAL  O     133 SER  H       2.30
154 LYS  O     131 ILE  N       3.30
154 LYS  O     131 ILE  H       2.30
156 VAL  O     129 TYR  N       3.30
156 VAL  O     129 TYR  H       2.30
158 VAL  O     127 GLY  N       3.30
158 VAL  O     127 GLY  H       2.30
166 VAL  O      49 ASP  N       3.30
166 VAL  O      49 ASP  H       2.30
168 LEU  O      51 TYR  N       3.30
168 LEU  O      51 TYR  H       2.30

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