NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
468259 1a1t cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


137 TRP  H     138 LYS  H       1.80
138 LYS  H     139 CYS  H       1.80
139 CYS  H     140 GLY  H       1.80
140 GLY  H     141 LYS  H       1.80
143 GLY  H     144 HIS  H       1.80
146 MET  H     147 LYS  H       1.80
147 LYS  H     148 ASP  H       1.80
148 ASP  H     149 CYS  H       1.80
150 THR  H     151 GLU  H       1.80
151 GLU  H     152 ARG  H       1.80
136 CYS  H     135 GLY  QA      1.80
137 TRP  H     136 CYS  HA      1.80
142 GLU  H     141 LYS  HA      1.80
143 GLY  H     142 GLU  HA      1.80
145 GLN  H     144 HIS  HA      1.80
146 MET  H     145 GLN  HA      1.80
150 THR  H     149 CYS  HA      1.80
132 ARG  HA    133 LYS  H       1.80
133 LYS  HA    134 LYS  H       1.80
134 LYS  HA    135 GLY  H       1.80
134 LYS  H     135 GLY  H       1.80
135 GLY  HA2   142 GLU  HA      1.80
135 GLY  HA3   142 GLU  HA      1.80
135 GLY  HA2   143 GLY  H       1.80
136 CYS  HA    136 CYS  HB2     1.80
136 CYS  HA    146 MET  H       1.80
136 CYS  HA    145 GLN  HA      1.80
136 CYS  H     136 CYS  HB3     1.80
136 CYS  H     136 CYS  HB2     1.80
136 CYS  HB3   139 CYS  H       1.80
136 CYS  HB3   140 GLY  H       1.80
136 CYS  H     141 LYS  H       1.80
136 CYS  HB3   141 LYS  H       1.80
136 CYS  HB2   144 HIS  HD2     1.80
136 CYS  H     142 GLU  HA      1.80
137 TRP  H     146 MET  H       1.80
137 TRP  HA    140 GLY  H       1.80
138 LYS  H     138 LYS  HB2     1.80
138 LYS  HB3   139 CYS  H       1.80
138 LYS  H     140 GLY  H       1.80
139 CYS  H     139 CYS  HB3     1.80
139 CYS  HA    139 CYS  HB2     1.80
139 CYS  HA    139 CYS  HB3     1.80
139 CYS  HB3   151 GLU  HB2     1.80
139 CYS  HB3   151 GLU  HB3     1.80
140 GLY  H     140 GLY  HA2     1.80
141 LYS  HB2   144 HIS  HE1     1.80
141 LYS  HB3   144 HIS  HE1     1.80
141 LYS  H     141 LYS  HB2     1.80
141 LYS  H     144 HIS  HE1     1.80
142 GLU  H     142 GLU  HB3     1.80
142 GLU  H     142 GLU  HG2     1.80
142 GLU  HA    142 GLU  HB2     1.80
142 GLU  HA    142 GLU  HB3     1.80
144 HIS  H     144 HIS  HB3     1.80
144 HIS  HB2   145 GLN  H       1.80
144 HIS  HD2   145 GLN  H       1.80
144 HIS  HD2   148 ASP  H       1.80
144 HIS  HD2   150 THR  H       1.80
144 HIS  HD2   149 CYS  HA      1.80
144 HIS  HD2   144 HIS  HB2     1.80
144 HIS  QB    148 ASP  HB2     1.80
144 HIS  HE1   150 THR  QG2     1.80
145 GLN  QB    146 MET  H       1.80
145 GLN  H     148 ASP  H       1.80
146 MET  HA    149 CYS  HB2     1.80
146 MET  HA    149 CYS  H       1.80
147 LYS  HB2   147 LYS  H       1.80
147 LYS  HB3   148 ASP  H       1.80
148 ASP  H     148 ASP  HB2     1.80
148 ASP  HB3   149 CYS  HA      1.80
149 CYS  HA    151 GLU  H       1.80
149 CYS  H     149 CYS  HB2     1.80
149 CYS  H     149 CYS  HB3     1.80
149 CYS  HA    149 CYS  HB2     1.80


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