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
	584294	2mur R C	25230	cing	1-original	2	DYANA/DIANA	distance	hydrogen bond	simple
# hydrogen bonds
101 MET  H     117 VAL  O       2.50
101 MET  N     117 VAL  O       3.50
101 MET  O     117 VAL  H       2.50
101 MET  O     117 VAL  N       3.50
103 ILE  H     115 LEU  O       2.50
103 ILE  N     115 LEU  O       3.50
103 ILE  O     115 LEU  H       2.50
103 ILE  O     115 LEU  N       3.50
105 VAL  H     113 ILE  O       2.50
105 VAL  N     113 ILE  O       3.50
105 VAL  O     113 ILE  H       2.50
105 VAL  O     113 ILE  N       3.50
107 THR  H     111 LYS  O       2.50
107 THR  N     111 LYS  O       3.50
107 THR  O     110 GLY  H       2.50
107 THR  O     110 GLY  N       3.50
106 LYS  O     169 LEU  H       2.50
106 LYS  O     169 LEU  N       3.50
106 LYS  H     167 LEU  O       2.50
106 LYS  N     167 LEU  O       3.50
104 PHE  O     167 LEU  H       2.50
104 PHE  O     167 LEU  N       3.50
104 PHE  H     165 SER  O       2.50
104 PHE  N     165 SER  O       3.50
102 GLN  O     164 GLU  H       2.50
102 GLN  O     164 GLU  N       3.50
142 ARG  H     170 VAL  O       2.50
142 ARG  N     170 VAL  O       3.50
142 ARG  O     170 VAL  H       2.50
142 ARG  O     170 VAL  N       3.50
143 LEU  O     150 LEU  H       2.50
143 LEU  O     150 LEU  N       3.50
145 PHE  O     148 LYS  H       2.50
145 PHE  O     148 LYS  N       3.50
121 ASP  O     156 LEU  H       2.50
121 ASP  O     156 LEU  N       3.50
122 THR  O     126 VAL  H       2.50
122 THR  O     126 VAL  N       3.50
123 ILE  O     127 LYS  H       2.50
123 ILE  O     127 LYS  N       3.50
124 GLU  O     128 ALA  H       2.50
124 GLU  O     128 ALA  N       3.50
125 ASN  O     129 LYS  H       2.50
125 ASN  O     129 LYS  N       3.50
126 VAL  O     130 ILE  H       2.50
126 VAL  O     130 ILE  N       3.50
127 LYS  O     131 GLN  H       2.50
127 LYS  O     131 GLN  N       3.50
130 ILE  O     134 GLU  H       2.50
130 ILE  O     134 GLU  N       3.50
131 GLN  O     135 GLY  H 2.50
131 GLN  O     135 GLY  N 3.50
136 ILE  O     141 GLN NE2      3.50
136 ILE  O     141 GLN HE21     2.50
137 PRO  O     140 GLN  H 2.50
137 PRO  O     140 GLN  N 3.50
137 PRO  O     141 GLN  H 2.50
137 PRO  O     141 GLN  N 3.50
148 LYS  O     145 PHE  H 2.50
148 LYS  O     145 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
147 GLY  O 44 TRP HE1 2.50
147 GLY  O      44 TRP NE1 3.50
 41 ASP OD1    142 ARG NH1 3.50
 41 ASP OD1    142 ARG NH2 3.50
 41 ASP OD2    172 ARG NH1 4.00