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
522349 2l4v 17258 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 56 GLY  O      60 GLU  H       1.80
 56 GLY  O      60 GLU  N       2.70
 57 PHE  O      61 ASP  H       1.80
 57 PHE  O      61 ASP  N       2.70
 58 ASP  O      62 LEU  H       1.80
 58 ASP  O      62 LEU  N       2.70
 59 LYS  O      63 ALA  H       1.80
 59 LYS  O      63 ALA  N       2.70
 60 GLU  O      64 ARG  H       1.80
 60 GLU  O      64 ARG  N       2.70
 61 ASP  O      65 PHE  H       1.80
 61 ASP  O      65 PHE  N       2.70
 62 LEU  O      66 ALA  H       1.80
 62 LEU  O      66 ALA  N       2.70
 63 ALA  O      67 VAL  H       1.80
 63 ALA  O      67 VAL  N       2.70
 64 ARG  O      68 ARG  H       1.80
 64 ARG  O      68 ARG  N       2.70
 65 PHE  O      69 GLU  H       1.80
 65 PHE  O      69 GLU  N       2.70
 66 ALA  O      70 TYR  H       1.80
 66 ALA  O      70 TYR  N       2.70
 67 VAL  O      71 ASN  H       1.80
 67 VAL  O      71 ASN  N       2.70
 68 ARG  O      72 ASN  H       1.80
 68 ARG  O      72 ASN  N       2.70
 79 GLU  O     103 ASN  H       1.80
 79 GLU  O     103 ASN  N       2.70
 79 GLU  H     103 ASN  O       1.80
 79 GLU  N     103 ASN  O       2.70
 81 VAL  H     101 GLU  O       1.80
 81 VAL  N     101 GLU  O       2.70
 82 ARG  O     101 GLU  H       1.80
 82 ARG  O     101 GLU  N       2.70
 87 LYS  H      97 TYR  O       1.80
 87 LYS  N      97 TYR  O       2.70
 87 LYS  O      97 TYR  H       1.80
 87 LYS  O      97 TYR  N       2.70
 89 GLN  H      95 MET  O       1.80
 89 GLN  N      95 MET  O       2.70
 89 GLN  O      95 MET  H       1.80
 89 GLN  O      95 MET  N       2.70
 84 VAL  H      99 THR  O       1.80
 84 VAL  N      99 THR  O       2.70
 85 LYS  O      99 THR  H       1.80
 85 LYS  O      99 THR  N       2.70
 94 MET  O     117 GLU  H       1.80
 94 MET  O     117 GLU  N       2.70
 94 MET  H     117 GLU  O       1.80
 94 MET  N     117 GLU  O       2.70
 96 HIS  O     115 VAL  H       1.80
 96 HIS  O     115 VAL  N       2.70
 96 HIS  H     115 VAL  O       1.80
 96 HIS  N     115 VAL  O       2.70
 98 LEU  O     113 ALA  H       1.80
 98 LEU  O     113 ALA  N       2.70
100 VAL  O     111 TYR  H       1.80
100 VAL  O     111 TYR  N       2.70
100 VAL  H     111 TYR  O       1.80
100 VAL  N     111 TYR  O       2.70
102 VAL  O     109 LYS  H       1.80
102 VAL  O     109 LYS  N       2.70
102 VAL  H     109 LYS  O       1.80
102 VAL  N     109 LYS  O       2.70
104 ASP  H     107 LYS  O       1.80
104 ASP  N     107 LYS  O       2.70
110 LEU  O     132 LEU  H       1.80
110 LEU  O     132 LEU  N       2.70
112 GLU  H     130 THR  O       1.80
112 GLU  N     130 THR  O       2.70
112 GLU  O     130 THR  H       1.80
112 GLU  O     130 THR  N       2.70
114 LYS  O     127 GLN  H       1.80
114 LYS  O     127 GLN  N       2.70
114 LYS  H     128 GLU  O       1.80
114 LYS  N     128 GLU  O       2.70
116 TRP  H     125 GLN  O       1.80
116 TRP  N     125 GLN  O       2.70
116 TRP  O     125 GLN  H       1.80
116 TRP  O     125 GLN  N       2.70
118 GLN  H     123 PHE  O       1.80
118 GLN  N     123 PHE  O       2.70
114 LYS  H     128 GLU  O       1.80
114 LYS  N     128 GLU  O       2.70
 98 LEU  H     113 ALA  O       1.80
 98 LEU  N     113 ALA  O       2.70


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