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
452499 2v9h 15247 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 30 HIS  H      84 LEU  O       2.00
 30 HIS  N      84 LEU  O       3.00
 55 ASN  O      59 ILE  H       2.00
 55 ASN  O      59 ILE  N       3.00
 59 ILE  O      63 ILE  H       2.00
 59 ILE  O      63 ILE  N       3.00
 60 SER  O      64 ARG  H       2.00
 60 SER  O      64 ARG  N       3.00
 61 ASN  O      65 ALA  H       2.00
 61 ASN  O      65 ALA  N       3.00
 62 THR  O      66 LEU  H       2.00
 62 THR  O      66 LEU  N       3.00
 63 ILE  O      67 PHE  H       2.00
 63 ILE  O      67 PHE  N       3.00
 64 ARG  O      68 ALA  H       2.00
 64 ARG  O      68 ALA  N       3.00
 73 GLU  H      89 LYS  O       2.00
 73 GLU  N      89 LYS  O       3.00
 76 ARG  H      87 GLN  O       2.00
 76 ARG  N      87 GLN  O       3.00
 78 LEU  H      85 LEU  O       2.00
 78 LEU  N      85 LEU  O       3.00
 80 ASP  O      83 THR  H       2.00
 80 ASP  O      83 THR  N       3.00
 28 ASP  O      84 LEU  H       2.00
 28 ASP  O      84 LEU  N       3.00
 78 LEU  O      85 LEU  H       2.00
 78 LEU  O      85 LEU  N       3.00
 30 HIS  O      86 VAL  H       2.00
 30 HIS  O      86 VAL  N       3.00
 76 ARG  O      87 GLN  H       2.00
 76 ARG  O      87 GLN  N       3.00
 74 ASP  O      89 LYS  H       2.00
 74 ASP  O      89 LYS  N       3.00
 93 THR  H     161 ASN  O       2.00
 93 THR  N     161 ASN  O       3.00
 98 THR  H     165 LEU  O       2.00
 98 THR  N     165 LEU  O       3.00
106 LYS  O     110 LEU  H       2.00
106 LYS  O     110 LEU  N       3.00
107 ASP  O     111 LYS  H       2.00
107 ASP  O     111 LYS  N       3.00
110 LEU  O     114 LEU  H       2.00
110 LEU  O     114 LEU  N       3.00
129 THR  O     133 ILE  H       2.00
129 THR  O     133 ILE  N       3.00
130 ILE  O     134 GLU  H       2.00
130 ILE  O     134 GLU  N       3.00
131 ALA  O     135 LYS  H       2.00
131 ALA  O     135 LYS  N       3.00
132 ASP  O     136 GLY  H       2.00
132 ASP  O     136 GLY  N       3.00
133 ILE  O     137 LEU  H       2.00
133 ILE  O     137 LEU  N       3.00
152 LYS  H     168 VAL  O       2.00
152 LYS  N     168 VAL  O       3.00
154 VAL  H     166 LYS  O       2.00
154 VAL  N     166 LYS  O       3.00
156 THR  H     164 ASP  O       2.00
156 THR  N     164 ASP  O       3.00
158 LEU  H     162 ARG  O       2.00
158 LEU  N     162 ARG  O       3.00
 93 THR  O     163 VAL  H       2.00
 93 THR  O     163 VAL  N       3.00
 96 SER  O     165 LEU  H       2.00
 96 SER  O     165 LEU  N       3.00
154 VAL  O     166 LYS  H       2.00
154 VAL  O     166 LYS  N       3.00


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