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
414790 2czy 6749 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  8 LEU  H       4 VAL  O       2.30
  8 LEU  N       4 VAL  O       3.30
  9 THR  H       5 GLU  O       2.30
  9 THR  N       5 GLU  O       3.30
 10 TYR  H       6 ASP  O       2.30
 10 TYR  N       6 ASP  O       3.30
 11 LEU  H       7 ALA  O       2.30
 11 LEU  N       7 ALA  O       3.30
 12 ASP  H       8 LEU  O       2.30
 12 ASP  N       8 LEU  O       3.30
 13 GLN  H       9 THR  O       2.30
 13 GLN  N       9 THR  O       3.30
 14 VAL  H      10 TYR  O       2.30
 14 VAL  N      10 TYR  O       3.30
 15 LYS  H      11 LEU  O       2.30
 15 LYS  N      11 LEU  O       3.30
 16 ILE  H      12 ASP  O       2.30
 16 ILE  N      12 ASP  O       3.30
 17 ARG  H      13 GLN  O       2.30
 17 ARG  N      13 GLN  O       3.30
 26 ASN  H      22 PRO  O       2.30
 26 ASN  N      22 PRO  O       3.30
 27 GLY  H      23 ALA  O       2.30
 27 GLY  N      23 ALA  O       3.30
 28 PHE  H      24 THR  O       2.30
 28 PHE  N      24 THR  O       3.30
 29 LEU  H      25 TYR  O       2.30
 29 LEU  N      25 TYR  O       3.30
 30 GLU  H      26 ASN  O       2.30
 30 GLU  N      26 ASN  O       3.30
 31 ILE  H      27 GLY  O       2.30
 31 ILE  N      27 GLY  O       3.30
 32 MET  H      28 PHE  O       2.30
 32 MET  N      28 PHE  O       3.30
 33 LYS  H      29 LEU  O       2.30
 33 LYS  N      29 LEU  O       3.30
 34 GLU  H      30 GLU  O       2.30
 34 GLU  N      30 GLU  O       3.30
 35 PHE  H      31 ILE  O       2.30
 35 PHE  N      31 ILE  O       3.30
 36 LYS  H      32 MET  O       2.30
 36 LYS  N      32 MET  O       3.30
 46 ILE  H      42 THR  O       2.30
 46 ILE  N      42 THR  O       3.30
 47 ARG  H      43 PRO  O       2.30
 47 ARG  N      43 PRO  O       3.30
 48 ARG  H      44 GLY  O       2.30
 48 ARG  N      44 GLY  O       3.30
 49 VAL  H      45 VAL  O       2.30
 49 VAL  N      45 VAL  O       3.30
 50 SER  H      46 ILE  O       2.30
 50 SER  N      46 ILE  O       3.30
 51 GLN  H      47 ARG  O       2.30
 51 GLN  N      47 ARG  O       3.30
 52 LEU  H      48 ARG  O       2.30
 52 LEU  N      48 ARG  O       3.30
 61 VAL  H      57 PRO  O       2.30
 61 VAL  N      57 PRO  O       3.30
 62 GLY  H      58 ASP  O       2.30
 62 GLY  N      58 ASP  O       3.30
 63 PHE  H      59 LEU  O       2.30
 63 PHE  N      59 LEU  O       3.30
 64 ASN  H      60 ILE  O       2.30
 64 ASN  N      60 ILE  O       3.30
 65 ALA  H      61 VAL  O       2.30
 65 ALA  N      61 VAL  O       3.30
156 MET  H     152 PRO  O       2.30
156 MET  N     152 PRO  O       3.30
157 LEU  H     153 GLN  O       2.30
157 LEU  N     153 GLN  O       3.30
158 ALA  H     154 LEU  O       2.30
158 ALA  N     154 LEU  O       3.30
159 ASN  H     155 ILE  O       2.30
159 ASN  N     155 ILE  O       3.30
160 VAL  H     156 MET  O       2.30
160 VAL  N     156 MET  O       3.30
161 ALA  H     157 LEU  O       2.30
161 ALA  N     157 LEU  O       3.30
162 LEU  H     158 ALA  O       2.30
162 LEU  N     158 ALA  O       3.30


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