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 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


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Friday, May 3, 2024 6:32:37 PM GMT (wattos1)