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
521021 2lja 17927 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 54 GLU  N      50 PRO  O       2.20
 54 GLU  H      50 PRO  O       1.20
 55 LEU  N      51 ALA  O       2.20
 55 LEU  H      51 ALA  O       1.20
 56 GLU  N      52 LEU  O       2.20
 56 GLU  H      52 LEU  O       1.20
 57 GLU  N      53 LYS  O       2.20
 57 GLU  H      53 LYS  O       1.20
 58 LYS  N      54 GLU  O       2.20
 58 LYS  H      54 GLU  O       1.20
 59 TYR  N      55 LEU  O       2.20
 59 TYR  H      55 LEU  O       1.20
 60 ALA  N      56 GLU  O       2.20
 60 ALA  H      56 GLU  O       1.20
 79 GLU  N      75 LYS  O       2.20
 79 GLU  H      75 LYS  O       1.20
 80 ASN  N      76 LYS  O       2.20
 80 ASN  H      76 LYS  O       1.20
 81 MET  N      77 ALA  O       2.20
 81 MET  H      77 ALA  O       1.20
 82 VAL  N      78 TRP  O       2.20
 82 VAL  H      78 TRP  O       1.20
 83 THR  N      79 GLU  O       2.20
 83 THR  H      79 GLU  O       1.20
136 GLU  N     132 PRO  O       2.20
136 GLU  H     132 PRO  O       1.20
137 LYS  N     133 LYS  O       2.20
137 LYS  H     133 LYS  O       1.20
138 PHE  N     134 THR  O       2.20
138 PHE  H     134 THR  O       1.20
139 ASN  N     135 ALA  O       2.20
139 ASN  H     135 ALA  O       1.20
140 GLU  N     136 GLU  O       2.20
140 GLU  H     136 GLU  O       1.20
141 LEU  N     137 LYS  O       2.20
141 LEU  H     137 LYS  O       1.20
142 LEU  N     138 PHE  O       2.20
142 LEU  H     138 PHE  O       1.20
 21 LYS  N      17 ASP  O       2.80
 21 LYS  H      17 ASP  O       1.80
 23 VAL  N      15 TYR  O       2.80
 23 VAL  H      15 TYR  O       1.80
 34 TYR  N      65 HIS  O       2.80
 34 TYR  H      65 HIS  O       1.80
 65 HIS  N      32 TYR  O       2.80
 65 HIS  H      32 TYR  O       1.80
 36 ASP  N      67 VAL  O       2.80
 36 ASP  H      67 VAL  O       1.80
 67 VAL  N      34 TYR  O       2.80
 67 VAL  H      34 TYR  O       1.80
 38 TRP  N      69 LEU  O       2.80
 38 TRP  H      69 LEU  O       1.80
 69 LEU  N      36 ASP  O       2.80
 69 LEU  H      36 ASP  O       1.80
 33 ILE  N     115 LEU  O       2.80
 33 ILE  H     115 LEU  O       1.80
115 LEU  N      33 ILE  O       2.80
115 LEU  H      33 ILE  O       1.80
 35 ILE  N     113 ILE  O       2.80
 35 ILE  H     113 ILE  O       1.80
113 ILE  N      35 ILE  O       2.80
113 ILE  H      35 ILE  O       1.80
 37 VAL  N     111 ARG  O       2.80
 37 VAL  H     111 ARG  O       1.80
122 ILE  N     114 LEU  O       2.80
122 ILE  H     114 LEU  O       1.80
116 ASP  N     120 LYS  O       2.80
116 ASP  H     120 LYS  O       1.80
120 LYS  N     116 ASP  O       2.80
120 LYS  H     116 ASP  O       1.80
 68 SER  N      90 ILE  O       2.80
 68 SER  H      90 ILE  O       1.80
 92 LEU  N      68 SER  O       2.80
 92 LEU  H      68 SER  O       1.80
 94 MET  N      70 SER  O       2.80
 94 MET  H      70 SER  O       1.80


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