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
501058 2l4t 17255 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 12 VAL  H     111 ARG  O       2.30
 12 VAL  O     111 ARG  H       2.30
 14 GLN  H     109 VAL  O       2.30
 14 GLN  O     109 VAL  H       2.30
 16 VAL  H     107 LEU  O       2.30
 16 VAL  O     107 LEU  H       2.30
 18 ILE  H     105 VAL  O       2.30
 18 ILE  O     105 VAL  H       2.30
 21 LEU  H      28 ILE  O       2.30
 21 LEU  O      28 ILE  H       2.30
 23 GLN  H      26 ASN  O       2.30
 23 GLN  O      26 ASN  H       2.30
 90 HIS  O      94 ARG  H       2.30
 91 ASP  O      95 LYS  H       2.30
 92 GLN  O      96 ARG  H       2.30
 93 ALA  O      97 LEU  H       2.30
 94 ARG  O      98 THR  H       2.30
 65 PRO  O      69 ALA  H       2.30
 66 ALA  O      70 GLY  H       2.30
 34 GLY  H      56 TYR  O       2.30
 34 GLY  O      56 TYR  H       2.30
 36 GLY  H      54 GLY  O       2.30
 57 VAL  H      75 ASP  O       2.30
 57 VAL  O      75 ASP  H       2.30
 80 VAL  H      83 TRP  O       2.30
 80 VAL  O      83 TRP  H       2.30
 80 VAL  N      83 TRP  O       3.30
 80 VAL  O      83 TRP  N       3.30
 12 VAL  N     111 ARG  O       3.30
 12 VAL  O     111 ARG  N       3.30
 14 GLN  N     109 VAL  O       3.30
 14 GLN  O     109 VAL  N       3.30
 16 VAL  N     107 LEU  O       3.30
 16 VAL  O     107 LEU  N       3.30
 18 ILE  N     105 VAL  O       3.30
 18 ILE  O     105 VAL  N       3.30
 21 LEU  N      28 ILE  O       3.30
 21 LEU  O      28 ILE  N       3.30
 23 GLN  N      26 ASN  O       3.30
 23 GLN  O      26 ASN  N       3.30
 90 HIS  O      94 ARG  N       3.30
 91 ASP  O      95 LYS  N       3.30
 92 GLN  O      96 ARG  N       3.30
 93 ALA  O      97 LEU  N       3.30
 94 ARG  O      98 THR  N       3.30
 65 PRO  O      69 ALA  N       3.30
 66 ALA  O      70 GLY  N       3.30
 34 GLY  N      56 TYR  O       3.30
 34 GLY  O      56 TYR  N       3.30
 36 GLY  N      54 GLY  O       3.30
 57 VAL  N      75 ASP  O       3.30
 57 VAL  O      75 ASP  N       3.30
 33 ILE  H     206 SER  O       2.30
 33 ILE  O     206 SER  H       2.30
 33 ILE  N     206 SER  O       3.30
 33 ILE  O     206 SER  N       3.30
 35 GLY  H     204 LEU  O       2.30
 35 GLY  O     204 LEU  H       2.30
 35 GLY  N     204 LEU  O       3.30
 35 GLY  O     204 LEU  N       3.30
 31 PHE  O     208 VAL  H       2.30
 31 PHE  O     208 VAL  N       3.30
208 VAL  O'     29 LEU  H       2.30
 30 GLY  H     208 VAL  O''     2.30
208 VAL  O'     29 LEU  N       3.30
 30 GLY  N     208 VAL  O''     3.30
206 SER  OG     90 HIS  HE2     3.30
206 SER  OG     90 HIS  NE2     4.30


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