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
412569 2bdo 4426 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 83 VAL  H     153 VAL  O       1.00
 85 SER  H     150 GLU  O       1.00
 89 GLY  H     146 VAL  O       1.00
 90 THR  H     118 VAL  O       1.00
 91 PHE  H     144 GLN  O       1.00
 99 ALA  H      96 SER  O       1.00
102 PHE  H      93 ARG  O       1.00
103 ILE  H     115 LEU  O       1.00
106 GLY  H     135 VAL  O       1.00
107 GLN  H     104 GLU  O       1.00
109 VAL  H     133 GLY  O       1.00
112 GLY  H     129 ALA  O       1.00
113 ASP  H     110 ASN  O       1.00
115 LEU  H     127 ILE  O       1.00
116 CYS  H     127 ILE  O       1.00
118 VAL  H     125 ASN  O       1.00
127 ILE  H     116 CYS  O       1.00
129 ALA  H     113 ASP  O       1.00
133 GLY  H     109 VAL  O       1.00
135 VAL  H     107 GLN  O       1.00
136 LYS  H     154 VAL  O       1.00
137 ALA  H     154 VAL  O       1.00
139 LEU  H     151 PRO  O       1.00
140 VAL  H     151 PRO  O       1.00
143 GLY  H      91 PHE  O       1.00
144 GLN  H     141 GLU  O       1.00
146 VAL  H      89 GLY  O       1.00
149 ASP  H      85 SER  O       1.00
152 LEU  H      83 VAL  O       1.00
153 VAL  H      83 VAL  O       1.00
154 VAL  H     137 ALA  O       1.00
155 ILE  H      81 HIS  O       1.00
156 GLU  H     134 THR  O       1.00

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