NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
469012 1aa9 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  6 LEU  H      54 ASP  O       1.80
  6 LEU  N      54 ASP  O       2.60
  7 VAL  H      77 GLY  O       1.80
  7 VAL  N      77 GLY  O       2.60
  8 VAL  H      56 LEU  O       1.80
  8 VAL  N      56 LEU  O       2.60
  9 VAL  H      79 LEU  O       1.80
  9 VAL  N      79 LEU  O       2.60
 20 THR  H      16 LYS  O       1.80
 20 THR  N      16 LYS  O       2.60
 21 ILE  H      17 SER  O       1.80
 21 ILE  N      17 SER  O       2.60
 22 GLN  H      18 ALA  O       1.80
 22 GLN  N      18 ALA  O       2.60
 23 LEU  H      19 LEU  O       1.80
 23 LEU  N      19 LEU  O       2.60
 24 ILE  H      20 THR  O       1.80
 24 ILE  N      20 THR  O       2.60
 40 TYR  H      55 ILE  O       1.80
 40 TYR  N      55 ILE  O       2.60
 42 LYS  H      53 LEU  O       1.80
 42 LYS  N      53 LEU  O       2.60
 44 VAL  H      51 CYS  O       1.80
 44 VAL  N      51 CYS  O       2.60
 46 ILE  H      49 GLU  O       1.80
 46 ILE  N      49 GLU  O       2.60
 49 GLU  H      46 ILE  O       1.80
 49 GLU  N      46 ILE  O       2.60
 51 CYS  H      44 VAL  O       1.80
 51 CYS  N      44 VAL  O       2.60
 52 LEU  H       2 THR  O       1.80
 52 LEU  N       2 THR  O       2.60
 53 LEU  H      42 LYS  O       1.80
 53 LEU  N      42 LYS  O       2.60
 54 ASP  H       4 TYR  O       1.80
 54 ASP  N       4 TYR  O       2.60
 55 ILE  H      40 TYR  O       1.80
 55 ILE  N      40 TYR  O       2.60
 56 LEU  H       6 LEU  O       1.80
 56 LEU  N       6 LEU  O       2.60
 77 GLY  H       5 LYS  O       1.80
 77 GLY  N       5 LYS  O       2.60
 78 PHE  H     110 PRO  O       1.80
 78 PHE  N     110 PRO  O       2.60
 79 LEU  H       7 VAL  O       1.80
 79 LEU  N       7 VAL  O       2.60
 80 CYS  H     112 VAL  O       1.80
 80 CYS  N     112 VAL  O       2.60
 81 VAL  H       9 VAL  O       1.80
 81 VAL  N       9 VAL  O       2.60
 82 PHE  H     114 VAL  O       1.80
 82 PHE  N     114 VAL  O       2.60
 90 PHE  H      86 ASN  O       1.80
 90 PHE  N      86 ASN  O       2.60
 91 GLU  H      87 THR  O       1.80
 91 GLU  N      87 THR  O       2.60
 92 ASP  H      88 LYS  O       1.80
 92 ASP  N      88 LYS  O       2.60
 93 ILE  H      89 SER  O       1.80
 93 ILE  N      89 SER  O       2.60
 96 TYR  H      92 ASP  O       1.80
 96 TYR  N      92 ASP  O       2.60
 99 GLN  H      95 GLN  O       1.80
 99 GLN  N      95 GLN  O       2.60
100 ILE  H      96 TYR  O       1.80
100 ILE  N      96 TYR  O       2.60
112 VAL  H      78 PHE  O       1.80
112 VAL  N      78 PHE  O       2.60
113 LEU  H     140 PRO  O       1.80
113 LEU  N     140 PRO  O       2.60
114 VAL  H      80 CYS  O       1.80
114 VAL  N      80 CYS  O       2.60
115 GLY  H     142 ILE  O       1.80
115 GLY  N     142 ILE  O       2.60
116 ASN  H      82 PHE  O       1.80
116 ASN  N      82 PHE  O       2.60
130 ALA  H     126 GLU  O       1.80
130 ALA  N     126 GLU  O       2.60
131 GLN  H     127 SER  O       1.80
131 GLN  N     127 SER  O       2.60
132 ASP  H     128 ARG  O       1.80
132 ASP  N     128 ARG  O       2.60
133 LEU  H     129 GLN  O       1.80
133 LEU  N     129 GLN  O       2.60
134 ALA  H     130 ALA  O       1.80
134 ALA  N     130 ALA  O       2.60
135 ARG  H     131 GLN  O       1.80
135 ARG  N     131 GLN  O       2.60
137 TYR  H     133 LEU  O       1.80
137 TYR  N     133 LEU  O       2.60
138 GLY  H     134 ALA  O       1.80
138 GLY  N     134 ALA  O       2.60
142 ILE  H     113 LEU  O       1.80
142 ILE  N     113 LEU  O       2.60
144 THR  H     115 GLY  O       1.80
144 THR  N     115 GLY  O       2.60
155 ALA  H     151 GLY  O       1.80
155 ALA  N     151 GLY  O       2.60
156 PHE  H     152 VAL  O       1.80
156 PHE  N     152 VAL  O       2.60
157 TYR  H     153 GLU  O       1.80
157 TYR  N     153 GLU  O       2.60
158 THR  H     154 ASP  O       1.80
158 THR  N     154 ASP  O       2.60
159 LEU  H     155 ALA  O       1.80
159 LEU  N     155 ALA  O       2.60
160 VAL  H     156 PHE  O       1.80
160 VAL  N     156 PHE  O       2.60
161 ARG  H     157 TYR  O       1.80
161 ARG  N     157 TYR  O       2.60
162 GLU  H     158 THR  O       1.80
162 GLU  N     158 THR  O       2.60
163 ILE  H     159 LEU  O       1.80
163 ILE  N     159 LEU  O       2.60
164 ARG  H     160 VAL  O       1.80
164 ARG  N     160 VAL  O       2.60
165 GLN  H     161 ARG  O       1.80
165 GLN  N     161 ARG  O       2.60


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