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
	545785	2lv8 R C	18558	cing	3-converted-DOCR	DYANA/DIANA	distance	hydrogen bond	ambi
  4 TYR  H      53 LYS  O       2.18
  4 TYR  N      53 LYS  O       3.28
  5 VAL  H      28 GLU  O       2.18
  5 VAL  N      28 GLU  O       3.28
  6 LEU  H      55 LEU  O       2.18
  6 LEU  N      55 LEU  O       3.28
  8 ILE  H      57 LEU  O       2.18
  8 ILE  N      57 LEU  O       3.28
 11 ASP  O      15 ILE  H       2.18
 11 ASP  O      15 ILE  N       3.28
 12 LYS  O      16 GLU  H       2.18
 12 LYS  O      16 GLU  N       3.28
 13 LYS  O      17 GLU  H       2.18
 13 LYS  O      17 GLU  N       3.28
 14 LEU  O      18 ALA  H       2.18
 14 LEU  O      18 ALA  N       3.28
 15 ILE  O      19 ARG  H       2.18
 15 ILE  O      19 ARG  N       3.28
 16 GLU  O      20 LYS  H       2.18
 16 GLU  O      20 LYS  N       3.28
 18 ALA  O      22 ALA  H       2.18
 18 ALA  O      22 ALA  N       3.28
 21 MET  O      25 ALA  H       2.18
 21 MET  O      25 ALA  N       3.28
 22 ALA  O      27 LEU  H       2.18
 22 ALA  O      27 LEU  N       3.28
  5 VAL  O      30 ARG  H       2.18
  5 VAL  O      30 ARG  N       3.28
  7 ILE  O      32 VAL  H       2.18
  7 ILE  O      32 VAL  N       3.28
 37 GLU  O      41 TYR  H       2.18
 37 GLU  O      41 TYR  N       3.28
 38 LEU  O      42 LEU  H       2.18
 38 LEU  O      42 LEU  N       3.28
 39 LYS  O      43 GLU  H       2.18
 39 LYS  O      43 GLU  N       3.28
 41 TYR  O      45 PHE  H       2.18
 41 TYR  O      45 PHE  N       3.28
 46 ARG  O      49 SER  H       2.18
 46 ARG  O      49 SER  N       3.28
  2 LEU  O      53 LYS  H       2.18
  2 LEU  O      53 LYS  N       3.28
  4 TYR  O      55 LEU  H       2.18
  4 TYR  O      55 LEU  N       3.28
 56 ILE  H      79 ARG  O       2.18
 56 ILE  N      79 ARG  O       3.28
  6 LEU  O      57 LEU  H       2.18
  6 LEU  O      57 LEU  N       3.28
 58 VAL  H      81 ARG  O       2.18
 58 VAL  N      81 ARG  O       3.28
 60 ASN  O      64 LEU  H       2.18
 60 ASN  O      64 LEU  N       3.28
 62 GLU  O      66 LYS  H       2.18
 62 GLU  O      66 LYS  N       3.28
 63 GLU  O      67 ALA  H       2.18
 63 GLU  O      67 ALA  N       3.28
 64 LEU  O      68 LYS  H       2.18
 64 LEU  O      68 LYS  N       3.28
 65 ASP  O      69 GLU  H       2.18
 65 ASP  O      69 GLU  N       3.28
 66 LYS  O      70 LEU  H       2.18
 66 LYS  O      70 LEU  N       3.28
 67 ALA  O      71 ALA  H       2.18
 67 ALA  O      71 ALA  N       3.28
 68 LYS  O      72 GLN  H       2.18
 68 LYS  O      72 GLN  N       3.28
 69 GLU  O      73 LYS  H       2.18
 69 GLU  O      73 LYS  N       3.28
 72 GLN  O      75 GLU  H       2.18
 72 GLN  O      75 GLU  N       3.28
 54 VAL  O      79 ARG  H       2.18
 54 VAL  O      79 ARG  N       3.28
 56 ILE  O      81 ARG  H       2.18
 56 ILE  O      81 ARG  N       3.28
 58 VAL  O      83 VAL  H       2.18
 58 VAL  O      83 VAL  N       3.28
 86 PRO  O      90 LYS  H       2.18
 86 PRO  O      90 LYS  N       3.28
 87 ASP  O      91 ARG  H       2.18
 87 ASP  O      91 ARG  N       3.28
 90 LYS  O      94 LYS  H       2.18
 90 LYS  O      94 LYS  N       3.28
 91 ARG  O      95 GLU  H       2.18
 91 ARG  O      95 GLU  N       3.28
 92 TRP  O      96 PHE  H       2.18
 92 TRP  O      96 PHE  N       3.28
 95 GLU  O      99 GLU  H       2.18
 95 GLU  O      99 GLU  N       3.28