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
600347 2n12 25544 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 66 MET  H      62 THR  O       2.00
 66 MET  N      62 THR  O       3.00
 67 ALA  H      63 PRO  O       2.00
 67 ALA  N      63 PRO  O       3.00
 68 LYS  H      64 GLU  O       2.00
 68 LYS  N      64 GLU  O       3.00
 69 GLU  H      65 GLN  O       2.00
 69 GLU  N      65 GLN  O       3.00
 70 MET  H      66 MET  O       2.00
 70 MET  N      66 MET  O       3.00
 71 SER  H      67 ALA  O       2.00
 71 SER  N      67 ALA  O       3.00
 72 GLU  H      68 LYS  O       2.00
 72 GLU  N      68 LYS  O       3.00
 73 PHE  H      69 GLU  O       2.00
 73 PHE  N      69 GLU  O       3.00
 74 LEU  H      70 MET  O       2.00
 74 LEU  N      70 MET  O       3.00
 75 SER  H      71 SER  O       2.00
 75 SER  N      71 SER  O       3.00
 76 ARG  H      72 GLU  O       2.00
 76 ARG  N      72 GLU  O       3.00
 77 GLY  H      73 PHE  O       2.00
 77 GLY  N      73 PHE  O       3.00
 97 TRP  H      94 LEU  O       2.00
 97 TRP  N      94 LEU  O       3.00
102 LEU  H      98 LYS  O       2.00
102 LEU  N      98 LYS  O       3.00
103 ARG  H      99 TYR  O       2.00
103 ARG  N      99 TYR  O       3.00
104 ASP  H     100 ALA  O       2.00
104 ASP  N     100 ALA  O       3.00
105 THR  H     101 GLU  O       2.00
105 THR  N     101 GLU  O       3.00
106 ILE  H     102 LEU  O       2.00
106 ILE  N     102 LEU  O       3.00
107 ASN  H     103 ARG  O       2.00
107 ASN  N     103 ARG  O       3.00
108 THR  H     104 ASP  O       2.00
108 THR  N     104 ASP  O       3.00
115 LEU  H     111 ASP  O       2.00
115 LEU  N     111 ASP  O       3.00
116 ALA  H     112 ILE  O       2.00
116 ALA  N     112 ILE  O       3.00
117 ALA  H     113 GLU  O       2.00
117 ALA  N     113 GLU  O       3.00
118 CYS  H     114 LEU  O       2.00
118 CYS  N     114 LEU  O       3.00
119 ARG  H     115 LEU  O       2.00
119 ARG  N     115 LEU  O       3.00
120 GLU  H     116 ALA  O       2.00
120 GLU  N     116 ALA  O       3.00
121 GLU  H     117 ALA  O       2.00
121 GLU  N     117 ALA  O       3.00
122 PHE  H     118 CYS  O       2.00
122 PHE  N     118 CYS  O       3.00
123 HIS  H     119 ARG  O       2.00
123 HIS  N     119 ARG  O       3.00
124 ARG  H     120 GLU  O       2.00
124 ARG  N     120 GLU  O       3.00
125 ARG  H     121 GLU  O       2.00
125 ARG  N     121 GLU  O       3.00
126 LEU  H     122 PHE  O       2.00
126 LEU  N     122 PHE  O       3.00
127 LYS  H     123 HIS  O       2.00
127 LYS  N     123 HIS  O       3.00
128 VAL  H     124 ARG  O       2.00
128 VAL  N     124 ARG  O       3.00
129 TYR  H     125 ARG  O       2.00
129 TYR  N     125 ARG  O       3.00
130 HIS  H     126 LEU  O       2.00
130 HIS  N     126 LEU  O       3.00
131 ALA  H     127 LYS  O       2.00
131 ALA  N     127 LYS  O       3.00
132 TRP  H     128 VAL  O       2.00
132 TRP  N     128 VAL  O       3.00
133 LYS  H     129 TYR  O       2.00
133 LYS  N     129 TYR  O       3.00
134 SER  H     130 HIS  O       2.00
134 SER  N     130 HIS  O       3.00
135 LYS  H     131 ALA  O       2.00
135 LYS  N     131 ALA  O       3.00
136 ASN  H     132 TRP  O       2.00
136 ASN  N     132 TRP  O       3.00


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