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
	565059	2rt6 R C	11525	cing	3-converted-DOCR	DYANA/DIANA	distance	hydrogen bond	ambi
  6 LEU  O      10 LEU  H       2.20
  6 LEU  O      10 LEU  N       3.20
  7 LEU  O      11 GLU  H       2.20
  7 LEU  O      11 GLU  N       3.20
  9 LYS  O      13 GLN  H       2.20
  9 LYS  O      13 GLN  N       3.20
 10 LEU  O      14 LEU  H       2.20
 10 LEU  O      14 LEU  N       3.20
 11 GLU  O      15 ALA  H       2.20
 11 GLU  O      15 ALA  N       3.20
 12 GLY  O      16 THR  H       2.20
 12 GLY  O      16 THR  N       3.20
 13 GLN  O      17 LEU  H       2.20
 13 GLN  O      17 LEU  N       3.20
 14 LEU  O      18 ARG  H       2.20
 14 LEU  O      18 ARG  N       3.20
 15 ALA  O      19 GLN  H       2.20
 15 ALA  O      19 GLN  N       3.20
 16 THR  O      20 ARG  H       2.20
 16 THR  O      20 ARG  N       3.20
 17 LEU  O      21 CYS  H       2.20
 17 LEU  O      21 CYS  N       3.20
 35 ASP  O      39 PHE  H       2.20
 35 ASP  O      39 PHE  N       3.20
 45 THR  O      49 CYS  H       2.20
 45 THR  O      49 CYS  N       3.20
 46 LEU  O      50 LEU  H       2.20
 46 LEU  O      50 LEU  N       3.20
 47 GLN  O      51 ASP  H       2.20
 47 GLN  O      51 ASP  N       3.20
 48 ALA  O      52 GLU  H       2.20
 48 ALA  O      52 GLU  N       3.20
 49 CYS  O      53 ALA  H       2.20
 49 CYS  O      53 ALA  N       3.20
 50 LEU  O      54 GLY  H       2.20
 50 LEU  O      54 GLY  N       3.20
 51 ASP  O      55 ASP  H       2.20
 51 ASP  O      55 ASP  N       3.20
 52 GLU  O      56 ASN  H       2.20
 52 GLU  O      56 ASN  N       3.20
 53 ALA  O      57 LEU  H       2.20
 53 ALA  O      57 LEU  N       3.20
 54 GLY  O      58 ALA  H       2.20
 54 GLY  O      58 ALA  N       3.20
 55 ASP  O      59 ALA  H       2.20
 55 ASP  O      59 ALA  N       3.20
 56 ASN  O      60 LEU  H       2.20
 56 ASN  O      60 LEU  N       3.20
 57 LEU  O      61 ARG  H       2.20
 57 LEU  O      61 ARG  N       3.20
 58 ALA  O      62 HIS  H       2.20
 58 ALA  O      62 HIS  N       3.20
 59 ALA  O      63 ALA  H       2.20
 59 ALA  O      63 ALA  N       3.20
 71 GLN  O      75 LEU  H       2.20
 71 GLN  O      75 LEU  N       3.20
 72 VAL  O      76 ALA  H       2.20
 72 VAL  O      76 ALA  N       3.20
 73 ALA  O      77 GLU  H       2.20
 73 ALA  O      77 GLU  N       3.20
 74 TRP  O      78 HIS  H       2.20
 74 TRP  O      78 HIS  N       3.20
 75 LEU  O      79 LEU  H       2.20
 75 LEU  O      79 LEU  N       3.20
 76 ALA  O      80 ALA  H       2.20
 76 ALA  O      80 ALA  N       3.20
 77 GLU  O      81 ALA  H       2.20
 77 GLU  O      81 ALA  N       3.20
 78 HIS  O      82 GLN  H       2.20
 78 HIS  O      82 GLN  N       3.20
 79 LEU  O      83 LEU  H       2.20
 79 LEU  O      83 LEU  N       3.20
 80 ALA  O      84 GLU  H       2.20
 80 ALA  O      84 GLU  N       3.20
 81 ALA  O      85 ALA  H       2.20
 81 ALA  O      85 ALA  N       3.20
 82 GLN  O      86 ILE  H       2.20
 82 GLN  O      86 ILE  N       3.20
 83 LEU  O      87 ALA  H       2.20
 83 LEU  O      87 ALA  N       3.20
 84 GLU  O      88 ARG  H       2.20
 84 GLU  O      88 ARG  N       3.20
 85 ALA  O      89 GLU  H       2.20
 85 ALA  O      89 GLU  N       3.20
 86 ILE  O      90 ALA  H       2.20
 86 ILE  O      90 ALA  N       3.20
 87 ALA  O      91 SER  H       2.20
 87 ALA  O      91 SER  N       3.20
 88 ARG  O      92 ALA  H       2.20
 88 ARG  O      92 ALA  N       3.20
 89 GLU  O      93 TRP  H       2.20
 89 GLU  O      93 TRP  N       3.20