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
	398021	1t55 R C	6217	cing	3-converted-DOCR	DYANA/DIANA	distance	general distance	ambi	LOWER_ONLY=true
  3 GLY  H       4 LYS  H       1.80
  4 LYS  H       5 ILE  H       1.80
  6 TRP  H       7 LYS  H       1.80
  9 ILE  H      10 LYS  H       1.80
 10 LYS  H      11 LYS  H       1.80
 11 LYS  H      12 LEU  H       1.80
  3 GLY  H       2 LEU  HA      1.80
  4 LYS  H       3 GLY  HA2     1.80
  4 LYS  H       3 GLY  HA3     1.80
  5 ILE  H       4 LYS  HA      1.80
  7 LYS  H       6 TRP  HA      1.80
  9 ILE  H       8 PRO  HA      1.80
 10 LYS  H       9 ILE  HA      1.80
 11 LYS  H      10 LYS  HA      1.80
 13 PHE  H      12 LEU  HA      1.80
  9 ILE  H       7 LYS  HA      1.80
 10 LYS  H       8 PRO  HA      1.80
  6 TRP  H       3 GLY  HA2     1.80
  9 ILE  H       6 TRP  HA      1.80
 10 LYS  H       7 LYS  HA      1.80
 11 LYS  H       8 PRO  HA      1.80
 12 LEU  H       9 ILE  HA      1.80
  3 GLY  H       2 LEU  HB2     1.80
  3 GLY  H       2 LEU  HG      1.80
  5 ILE  H       4 LYS  HB2     1.80
  7 LYS  H       6 TRP  HB2     1.80
  7 LYS  H       8 PRO  HD2     1.80
  7 LYS  H       8 PRO  HD3     1.80
  9 ILE  H       8 PRO  HB3     1.80
  9 ILE  H       8 PRO  HD2     1.80
  9 ILE  H       8 PRO  HD3     1.80
  9 ILE  H       8 PRO  HG3     1.80
 10 LYS  H       9 ILE  HB      1.80
 10 LYS  H       9 ILE  QG2     1.80
 11 LYS  H      10 LYS  HB2     1.80
 11 LYS  H      10 LYS  HD3     1.80
 12 LEU  H      11 LYS  HB3     1.80
 13 PHE  H      12 LEU  QD2     1.80
  9 ILE  H      10 LYS  HB2     1.80
  9 ILE  H       6 TRP  HB2     1.80
 13 PHE  H      10 LYS  HD2     1.80
  5 ILE  H       9 ILE  HB      1.80
  6 TRP  HA      6 TRP  HE3     1.80
  6 TRP  HE3     9 ILE  HB      1.80
  6 TRP  HE3     9 ILE  QG2     1.80
  6 TRP  HE3     9 ILE  QD1     1.80
  6 TRP  HE3    10 LYS  HB3     1.80
  2 LEU  H       2 LEU  HB3     1.80
  2 LEU  H       2 LEU  HG      1.80
  4 LYS  H       4 LYS  HB2     1.80
  4 LYS  H       4 LYS  HB3     1.80
  4 LYS  H       4 LYS  HD2     1.80
  5 ILE  H       5 ILE  QD1     1.80
  5 ILE  H       5 ILE  HG12    1.80
  6 TRP  H       6 TRP  HB2     1.80
  6 TRP  H       6 TRP  HB3     1.80
  7 LYS  H       7 LYS  HB3     1.80
  7 LYS  H       7 LYS  HD3     1.80
  9 ILE  H       9 ILE  HB      1.80
  9 ILE  H       9 ILE  QG2     1.80
  9 ILE  H       9 ILE  QD1     1.80
 10 LYS  H      10 LYS  HB2     1.80
 10 LYS  H      10 LYS  HG2     1.80
 10 LYS  H      10 LYS  HD3     1.80
 11 LYS  H      11 LYS  HB3     1.80
 12 LEU  H      12 LEU  HB2     1.80
 12 LEU  H      12 LEU  HG      1.80
 12 LEU  H      12 LEU  QD1     1.80
 13 PHE  H      13 PHE  HB2     1.80
 13 PHE  H      13 PHE  HB3     1.80
 13 PHE  H      13 PHE  HD1     1.80
 13 PHE  HE2    13 PHE  HB2     1.80
 13 PHE  HE1    13 PHE  HB3     1.80