NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
629858 6alk 25590 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple


# Restraints file 4: hbonds.tbl
assign ( residue   3 and name HN  ) ( residue    120  and name O )  1.80  0.00  0.50
assign ( residue   3 and name N  )  ( residue    120  and name O )  2.80  0.00  0.50

assign ( residue   120 and name HN  ) ( residue    3  and name O )  1.80  0.00  0.50
assign ( residue   120 and name N  )  ( residue    3  and name O )  2.80  0.00  0.50

assign ( residue   7 and name HN  ) ( residue    116  and name O )  1.80  0.00  0.50
assign ( residue   7 and name N  )  ( residue    116  and name O )  2.80  0.00  0.50

assign ( residue   116 and name HN  ) ( residue    7  and name O )  1.80  0.00  0.50
assign ( residue   116 and name N  )  ( residue    7  and name O )  2.80  0.00  0.50

assign ( residue   9 and name HN  ) ( residue    114  and name O )  1.80  0.00  0.50
assign ( residue   9 and name N  )  ( residue    114  and name O )  2.80  0.00  0.50

assign ( residue   114 and name HN  ) ( residue    9  and name O )  1.80  0.00  0.50
assign ( residue   114 and name N  )  ( residue    9  and name O )  2.80  0.00  0.50

assign ( residue   40 and name HN  ) ( residue    57  and name O )  1.80  0.00  0.50
assign ( residue   40 and name N  )  ( residue    57  and name O )  2.80  0.00  0.50

assign ( residue   57 and name HN  ) ( residue    40  and name O )  1.80  0.00  0.50
assign ( residue   57 and name N  )  ( residue    40  and name O )  2.80  0.00  0.50

assign ( residue   44 and name HN  ) ( residue    53  and name O )  1.80  0.00  0.50
assign ( residue   44 and name N  )  ( residue    53  and name O )  2.80  0.00  0.50

assign ( residue   56 and name HN  ) ( residue    67  and name O )  1.80  0.00  0.50
assign ( residue   56 and name N  )  ( residue    67  and name O )  2.80  0.00  0.50

assign ( residue   67 and name HN  ) ( residue    56  and name O )  1.80  0.00  0.50
assign ( residue   67 and name N  )  ( residue    56  and name O )  2.80  0.00  0.50

assign ( residue   54 and name HN  ) ( residue    69  and name O )  1.80  0.00  0.50
assign ( residue   54 and name N  )  ( residue    69  and name O )  2.80  0.00  0.50

assign ( residue   69 and name HN  ) ( residue    54  and name O )  1.80  0.00  0.50
assign ( residue   69 and name N  )  ( residue    54  and name O )  2.80  0.00  0.50

assign ( residue   66 and name HN  ) ( residue    89  and name O )  1.80  0.00  0.50
assign ( residue   66 and name N  )  ( residue    89  and name O )  2.80  0.00  0.50

assign ( residue   89 and name HN  ) ( residue    66  and name O )  1.80  0.00  0.50
assign ( residue   89 and name N  )  ( residue    66  and name O )  2.80  0.00  0.50

assign ( residue   68 and name HN  ) ( residue    87  and name O )  1.80  0.00  0.50
assign ( residue   68 and name N  )  ( residue    87  and name O )  2.80  0.00  0.50

assign ( residue   87 and name HN  ) ( residue    68  and name O )  1.80  0.00  0.50
assign ( residue   87 and name N  )  ( residue    68  and name O )  2.80  0.00  0.50

assign ( residue   97 and name HN  ) ( residue    121  and name O )  1.80  0.00  0.50
assign ( residue   97 and name N  )  ( residue    121  and name O )  2.80  0.00  0.50

assign ( residue   121 and name HN  ) ( residue    97  and name O )  1.80  0.00  0.50
assign ( residue   121 and name N  )  ( residue    97  and name O )  2.80  0.00  0.50

assign ( residue   99 and name HN  ) ( residue    119  and name O )  1.80  0.00  0.50
assign ( residue   99 and name N  )  ( residue    119  and name O )  2.80  0.00  0.50

assign ( residue   119 and name HN  ) ( residue    99  and name O )  1.80  0.00  0.50
assign ( residue   119 and name N  )  ( residue    99  and name O )  2.80  0.00  0.50

assign ( residue   101 and name HN  ) ( residue    117  and name O )  1.80  0.00  0.50
assign ( residue   101 and name N  )  ( residue    117  and name O )  2.80  0.00  0.50

assign ( residue   103 and name HN  ) ( residue    115  and name O )  1.80  0.00  0.50
assign ( residue   103 and name N  )  ( residue    115  and name O )  2.80  0.00  0.50

assign ( residue   115 and name HN  ) ( residue    103  and name O )  1.80  0.00  0.50
assign ( residue   115 and name N  )  ( residue    103  and name O )  2.80  0.00  0.50

assign ( residue   105 and name HN  ) ( residue    113  and name O )  1.80  0.00  0.50
assign ( residue   105 and name N  )  ( residue    113  and name O )  2.80  0.00  0.50

assign ( residue   113 and name HN  ) ( residue    105  and name O )  1.80  0.00  0.50
assign ( residue   113 and name N  )  ( residue    105  and name O )  2.80  0.00  0.50

assign ( residue   134 and name HN  ) ( residue    130  and name O )  1.80  0.00  0.50
assign ( residue   134 and name N  )  ( residue    130  and name O )  2.80  0.00  0.50

assign ( residue   135 and name HN  ) ( residue    131  and name O )  1.80  0.00  0.50
assign ( residue   135 and name N  )  ( residue    131  and name O )  2.80  0.00  0.50

assign ( residue   136 and name HN  ) ( residue    132  and name O )  1.80  0.00  0.50
assign ( residue   136 and name N  )  ( residue    132  and name O )  2.80  0.00  0.50

assign ( residue   137 and name HN  ) ( residue    133  and name O )  1.80  0.00  0.50
assign ( residue   137 and name N  )  ( residue    133  and name O )  2.80  0.00  0.50

assign ( residue   138 and name HN  ) ( residue    134  and name O )  1.80  0.00  0.50
assign ( residue   138 and name N  )  ( residue    134  and name O )  2.80  0.00  0.50

assign ( residue   139 and name HN  ) ( residue    135  and name O )  1.80  0.00  0.50
assign ( residue   139 and name N  )  ( residue    135  and name O )  2.80  0.00  0.50

assign ( residue   140 and name HN  ) ( residue    136  and name O )  1.80  0.00  0.50
assign ( residue   140 and name N  )  ( residue    136  and name O )  2.80  0.00  0.50

assign ( residue   141 and name HN  ) ( residue    137  and name O )  1.80  0.00  0.50
assign ( residue   141 and name N  )  ( residue    137  and name O )  2.80  0.00  0.50

assign ( residue   142 and name HN  ) ( residue    138  and name O )  1.80  0.00  0.50
assign ( residue   142 and name N  )  ( residue    138  and name O )  2.80  0.00  0.50

assign ( residue   143 and name HN  ) ( residue    139  and name O )  1.80  0.00  0.50
assign ( residue   143 and name N  )  ( residue    139  and name O )  2.80  0.00  0.50

assign ( residue   144 and name HN  ) ( residue    140  and name O )  1.80  0.00  0.50
assign ( residue   144 and name N  )  ( residue    140  and name O )  2.80  0.00  0.50

assign ( residue   145 and name HN  ) ( residue    141  and name O )  1.80  0.00  0.50
assign ( residue   145 and name N  )  ( residue    141  and name O )  2.80  0.00  0.50

assign ( residue   146 and name HN  ) ( residue    142  and name O )  1.80  0.00  0.50
assign ( residue   146 and name N  )  ( residue    142  and name O )  2.80  0.00  0.50

assign ( residue   151 and name HN  ) ( residue    147  and name O )  1.80  0.00  0.50
assign ( residue   151 and name N  )  ( residue    147  and name O )  2.80  0.00  0.50



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