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
631627 5z8i 36161 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 17 LEU  H      30 ILE  O       2.30
 17 LEU  N      30 ILE  O       3.30
 17 LEU  O      30 ILE  H       2.30
 17 LEU  O      30 ILE  N       3.30
 19 ILE  H      27 THR  O       2.30
 19 ILE  N      27 THR  O       3.30
 19 ILE  O      27 THR  H       2.30
 19 ILE  O      27 THR  N       3.30
 18 GLY  H      59 PHE  O       2.30
 18 GLY  N      59 PHE  O       3.30
 18 GLY  O      59 PHE  H       2.30
 18 GLY  O      59 PHE  N       3.30
 20 GLU  H      57 GLN  O       2.30
 20 GLU  N      57 GLN  O       3.30
 21 THR  H      25 VAL  O       2.30
 21 THR  N      25 VAL  O       3.30
 38 THR  O      96 VAL  H       2.30
 38 THR  O      96 VAL  N       3.30
 40 LYS  H      94 PHE  O       2.30
 40 LYS  N      94 PHE  O       3.30
 40 LYS  O      94 PHE  H       2.30
 40 LYS  O      94 PHE  N       3.30
 42 GLU  H      92 VAL  O       2.30
 42 GLU  N      92 VAL  O       3.30
 42 GLU  O      92 VAL  H       2.30
 42 GLU  O      92 VAL  N       3.30
 44 PHE  H      90 ILE  O       2.30
 44 PHE  N      90 ILE  O       3.30
 44 PHE  O      90 ILE  H       2.30
 44 PHE  O      90 ILE  N       3.30
 54 VAL  H      77 LEU  O       2.30
 54 VAL  N      77 LEU  O       3.30
 54 VAL  O      77 LEU  H       2.30
 54 VAL  O      77 LEU  N       3.30
 56 ILE  H      75 PHE  O       2.30
 56 ILE  N      75 PHE  O       3.30
 56 ILE  O      75 PHE  H       2.30
 56 ILE  O      75 PHE  N       3.30
 58 VAL  H      73 GLY  O       2.30
 58 VAL  N      73 GLY  O       3.30
 60 GLU  O      70 ASN  H       2.30
 60 GLU  O      70 ASN  N       3.30
 60 GLU  H      70 ASN  O       2.30
 60 GLU  N      70 ASN  O       3.30
 89 GLN  O     109 LYS  H       2.30
 89 GLN  O     109 LYS  N       3.30
 91 GLU  H     107 VAL  O       2.30
 91 GLU  N     107 VAL  O       3.30
 91 GLU  O     107 VAL  H       2.30
 91 GLU  O     107 VAL  N       3.30
 93 THR  H     105 SER  O       2.30
 93 THR  N     105 SER  O       3.30
 93 THR  O     105 SER  H       2.30
 93 THR  O     105 SER  N       3.30
 95 ASP  H     103 ASN  O       2.30
 95 ASP  N     103 ASN  O       3.30
 95 ASP  O     103 ASN  H       2.30
 95 ASP  O     103 ASN  N       3.30
102 LEU  H     119 ILE  O       2.30
102 LEU  N     119 ILE  O       3.30
102 LEU  O     119 ILE  H       2.30
102 LEU  O     119 ILE  N       3.30
104 VAL  H     117 ILE  O       2.30
104 VAL  N     117 ILE  O       3.30
104 VAL  O     117 ILE  H       2.30
104 VAL  O     117 ILE  N       3.30
106 ALA  H     115 ASN  O       2.30
106 ALA  N     115 ASN  O       3.30
106 ALA  O     115 ASN  H       2.30
106 ALA  O     115 ASN  N       3.30
108 GLU  H     113 LYS  O       2.30
108 GLU  N     113 LYS  O       3.30
128 LYS  O     132 GLU  H       2.30
128 LYS  O     132 GLU  N       3.30
129 GLU  O     133 LYS  H       2.30
129 GLU  O     133 LYS  N       3.30
130 ASP  O     134 MET  H       2.30
130 ASP  O     134 MET  N       3.30
131 ILE  O     135 VAL  H       2.30
131 ILE  O     135 VAL  N       3.30
132 GLU  O     136 ALA  H       2.30
132 GLU  O     136 ALA  N       3.30
133 LYS  O     137 GLU  H       2.30
133 LYS  O     137 GLU  N       3.30
134 MET  O     138 ALA  H       2.30
134 MET  O     138 ALA  N       3.30
135 VAL  O     139 GLU  H       2.30
135 VAL  O     139 GLU  N       3.30
136 ALA  O     140 LYS  H       2.30
136 ALA  O     140 LYS  N       3.30
137 GLU  O     141 PHE  H       2.30
137 GLU  O     141 PHE  N       3.30
143 GLU  O     147 LYS  H       2.30
143 GLU  O     147 LYS  N       3.30
144 GLU  O     148 GLU  H       2.30
144 GLU  O     148 GLU  N       3.30
145 ASP  O     149 SER  H       2.30
145 ASP  O     149 SER  N       3.30
146 GLU  O     150 GLN  H       2.30
146 GLU  O     150 GLN  N       3.30


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