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
	584625	2mur R C	25230	cing	3-converted-DOCR	DYANA/DIANA	distance	hydrogen bond	ambi
103 MET  H     119 VAL  O       2.50
103 MET  N     119 VAL  O       3.50
103 MET  O     119 VAL  H       2.50
103 MET  O     119 VAL  N       3.50
105 ILE  H     117 LEU  O       2.50
105 ILE  N     117 LEU  O       3.50
105 ILE  O     117 LEU  H       2.50
105 ILE  O     117 LEU  N       3.50
107 VAL  H     115 ILE  O       2.50
107 VAL  N     115 ILE  O       3.50
107 VAL  O     115 ILE  H       2.50
107 VAL  O     115 ILE  N       3.50
109 THR  H     113 LYS  O       2.50
109 THR  N     113 LYS  O       3.50
109 THR  O     112 GLY  H       2.50
109 THR  O     112 GLY  N       3.50
108 LYS  O     171 LEU  H       2.50
108 LYS  O     171 LEU  N       3.50
108 LYS  H     169 LEU  O       2.50
108 LYS  N     169 LEU  O       3.50
106 PHE  O     169 LEU  H       2.50
106 PHE  O     169 LEU  N       3.50
106 PHE  H     167 SER  O       2.50
106 PHE  N     167 SER  O       3.50
104 GLN  O     166 GLU  H       2.50
104 GLN  O     166 GLU  N       3.50
144 ARG  H     172 VAL  O       2.50
144 ARG  N     172 VAL  O       3.50
144 ARG  O     172 VAL  H       2.50
144 ARG  O     172 VAL  N       3.50
145 LEU  O     152 LEU  H       2.50
145 LEU  O     152 LEU  N       3.50
147 PHE  O     150 LYS  H       2.50
147 PHE  O     150 LYS  N       3.50
123 ASP  O     158 LEU  H       2.50
123 ASP  O     158 LEU  N       3.50
124 THR  O     128 VAL  H       2.50
124 THR  O     128 VAL  N       3.50
125 ILE  O     129 LYS  H       2.50
125 ILE  O     129 LYS  N       3.50
126 GLU  O     130 ALA  H       2.50
126 GLU  O     130 ALA  N       3.50
127 ASN  O     131 LYS  H       2.50
127 ASN  O     131 LYS  N       3.50
128 VAL  O     132 ILE  H       2.50
128 VAL  O     132 ILE  N       3.50
129 LYS  O     133 GLN  H       2.50
129 LYS  O     133 GLN  N       3.50
132 ILE  O     136 GLU  H       2.50
132 ILE  O     136 GLU  N       3.50
133 GLN  O     137 GLY  H       2.50
133 GLN  O     137 GLY  N       3.50
138 ILE  O     143 GLN  NE2     3.50
138 ILE  O     143 GLN  HE21    2.50
139 PRO  O     142 GLN  H       2.50
139 PRO  O     142 GLN  N       3.50
139 PRO  O     143 GLN  H       2.50
139 PRO  O     143 GLN  N       3.50
150 LYS  O     147 PHE  H       2.50
150 LYS  O     147 PHE  N       3.50
  9 ARG  O      18 PHE  H       2.50
  9 ARG  O      18 PHE  N       3.50
 11 CYS  H      16 LYS  O       2.50
 11 CYS  N      16 LYS  O       3.50
 11 CYS  O      16 LYS  H       2.50
 11 CYS  O      16 LYS  N       3.50
 11 CYS  O      15 GLN  H       2.50
 11 CYS  O      15 GLN  N       3.50
 23 THR  O      27 VAL  H       2.50
 23 THR  O      27 VAL  N       3.50
 24 GLN  O      28 ASP  H       2.50
 24 GLN  O      28 ASP  N       3.50
 25 LEU  O      29 SER  H       2.50
 25 LEU  O      29 SER  N       3.50
 27 VAL  O      31 LEU  H       2.50
 27 VAL  O      31 LEU  N       3.50
 28 ASP  O      32 ALA  H       2.50
 28 ASP  O      32 ALA  N       3.50
 30 HIS  O      34 CYS  H       2.50
 30 HIS  O      34 CYS  N       3.50
 31 LEU  O      35 LEU  H       2.50
 31 LEU  O      35 LEU  N       3.50
 32 ALA  O      36 ALA  H       2.50
 32 ALA  O      36 ALA  N       3.50
 33 GLN  O      37 GLU  H       2.50
 33 GLN  O      37 GLU  N       3.50
 34 CYS  O      38 SER  H       2.50
 34 CYS  O      38 SER  N       3.50
149 GLY  O      44 TRP  HE1     2.50
149 GLY  O      44 TRP  NE1     3.50
 41 ASP  OD1   144 ARG  NH1     3.50
 41 ASP  OD1   144 ARG  NH2     3.50
 41 ASP  OD2   174 ARG  NH1     4.00