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 other_prop
410199 1zxf 6726 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 15 ASP  O      19 ALA  H       1.60
 15 ASP  O      19 ALA  N       2.60
 16 ARG  O      20 PHE  H       1.60
 16 ARG  O      20 PHE  N       2.60
 17 LYS  O      21 LYS  H       1.60
 17 LYS  O      21 LYS  N       2.60
 18 THR  O      22 THR  H       1.60
 18 THR  O      22 THR  N       2.60
 19 ALA  O      23 PHE  H       1.60
 19 ALA  O      23 PHE  N       2.60
 20 PHE  O      24 LEU  H       1.60
 20 PHE  O      24 LEU  N       2.60
 21 LYS  O      25 GLU  H       1.60
 21 LYS  O      25 GLU  N       2.60
 45 GLY  O      54 TYR  H       1.60
 45 GLY  O      54 TYR  N       2.60
 54 TYR  O      45 GLY  H       1.60
 54 TYR  O      45 GLY  N       2.60
 47 ASP  O      52 ARG  H       1.60
 47 ASP  O      52 ARG  N       2.60
 52 ARG  O      47 ASP  H       1.60
 52 ARG  O      47 ASP  N       2.60
 80 GLY  O      67 LEU  H       1.60
 80 GLY  O      67 LEU  N       2.60
 67 LEU  O      80 GLY  H       1.60
 67 LEU  O      80 GLY  N       2.60
 70 LYS  O      78 VAL  H       1.60
 70 LYS  O      78 VAL  N       2.60
 78 VAL  O      70 LYS  H       1.60
 78 VAL  O      70 LYS  N       2.60
 72 ASP  O      76 THR  H       1.60
 72 ASP  O      76 THR  N       2.60
 76 THR  O      72 ASP  H       1.60
 76 THR  O      72 ASP  N       2.60
 97 PHE  O      79 ILE  H       1.60
 97 PHE  O      79 ILE  N       2.60
 79 ILE  O      97 PHE  H       1.60
 79 ILE  O      97 PHE  N       2.60
 99 VAL  O      77 LEU  H       1.60
 99 VAL  O      77 LEU  N       2.60
 77 LEU  O      99 VAL  H       1.60
 77 LEU  O      99 VAL  N       2.60
104 ASP  O     108 LYS  H       1.60
104 ASP  O     108 LYS  N       2.60
108 LYS  O     104 ASP  H       1.60
108 LYS  O     104 ASP  N       2.60
102 VAL  O     110 ARG  H       1.60
102 VAL  O     110 ARG  N       2.60
110 ARG  O     102 VAL  H       1.60
110 ARG  O     102 VAL  N       2.60
100 THR  O     112 ASP  H       1.60
100 THR  O     112 ASP  N       2.60
112 ASP  O     100 THR  H       1.60
112 ASP  O     100 THR  N       2.60
 98 THR  O     114 GLU  H       1.60
 98 THR  O     114 GLU  N       2.60
114 GLU  O      98 THR  H       1.60
114 GLU  O      98 THR  N       2.60
  6 VAL  O     115 HIS  H       1.60
  6 VAL  O     115 HIS  N       2.60
115 HIS  O       6 VAL  H       1.60
115 HIS  O       6 VAL  N       2.60
  8 HIS  O     113 VAL  H       1.60
  8 HIS  O     113 VAL  N       2.60
113 VAL  O       8 HIS  H       1.60
113 VAL  O       8 HIS  N       2.60
 10 VAL  O     111 VAL  H       1.60
 10 VAL  O     111 VAL  N       2.60
111 VAL  O      10 VAL  H       1.60
111 VAL  O      10 VAL  N       2.60
 12 VAL  O     109 THR  H       1.60
 12 VAL  O     109 THR  N       2.60
109 THR  O      12 VAL  H       1.60
109 THR  O      12 VAL  N       2.60
121 MET  O     125 HIS  H       1.70
121 MET  O     125 HIS  N       2.70
123 THR  O     127 LYS  H       1.60
123 THR  O     127 LYS  N       2.60
124 LYS  O     128 ARG  H       1.60
124 LYS  O     128 ARG  N       2.60
125 HIS  O     129 VAL  H       1.60
125 HIS  O     129 VAL  N       2.60
126 ALA  O     130 ARG  H       1.60
126 ALA  O     130 ARG  N       2.60
136 GLY  O     140 ILE  H       1.60
136 GLY  O     140 ILE  N       2.60
137 TRP  O     141 LEU  H       1.60
137 TRP  O     141 LEU  N       2.60
139 THR  O     143 SER  H       1.60
139 THR  O     143 SER  N       2.60
140 ILE  O     144 PHE  H       1.60
140 ILE  O     144 PHE  N       2.60
141 LEU  O     145 GLN  H       1.60
141 LEU  O     145 GLN  N       2.60
142 GLN  O     146 ASP  H       1.60
142 GLN  O     146 ASP  N       2.60
143 SER  O     147 LYS  H       1.60
143 SER  O     147 LYS  N       2.60
144 PHE  O     148 ILE  H       1.60
144 PHE  O     148 ILE  N       2.60


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