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
491768 2jvr 15487 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 60 SER  H      71 ALA  O       1.80
 60 SER  N      71 ALA  O       1.80
 60 SER  O      71 ALA  H       1.80
 60 SER  O      71 ALA  N       1.80
 58 PHE  O      73 GLU  H       1.80
 58 PHE  O      73 GLU  N       1.80
 70 GLY  H      33 MET  O       1.80
 70 GLY  N      33 MET  O       1.80
 70 GLY  O      33 MET  H       1.80
 70 GLY  O      33 MET  N       1.80
 72 LEU  H      31 ILE  O       1.80
 72 LEU  N      31 ILE  O       1.80
 72 LEU  O      31 ILE  H       1.80
 72 LEU  O      31 ILE  N       1.80
 34 LYS  H      98 THR  O       1.80
 34 LYS  N      98 THR  O       1.80
 34 LYS  O      98 THR  H       1.80
 34 LYS  O      98 THR  N       1.80
 32 THR  H     100 GLU  O       1.80
 32 THR  N     100 GLU  O       1.80
 32 THR  O     100 GLU  H       1.80
 32 THR  O     100 GLU  N       1.80
 92 PHE  H      95 SER  O       1.80
 92 PHE  N      95 SER  O       1.80
 92 PHE  O      95 SER  H       1.80
 92 PHE  O      95 SER  N       1.80
 41 SER  O      45 LEU  H       1.80
 41 SER  O      45 LEU  N       1.80
 42 TRP  O      46 LYS  H       1.80
 42 TRP  O      46 LYS  N       1.80
 43 GLN  O      47 ASP  H       1.80
 43 GLN  O      47 ASP  N       1.80
 44 ASP  O      48 LEU  H       1.80
 44 ASP  O      48 LEU  N       1.80
 45 LEU  O      49 ALA  H       1.80
 45 LEU  O      49 ALA  N       1.80
 46 LYS  O      50 ARG  H       1.80
 46 LYS  O      50 ARG  N       1.80
 47 ASP  O      51 GLU  H       1.80
 47 ASP  O      51 GLU  N       1.80
 48 LEU  O      52 ASN  H       1.80
 48 LEU  O      52 ASN  N       1.80
 49 ALA  O      53 SER  H       1.80
 49 ALA  O      53 SER  N       1.80
 77 GLU  O      81 VAL  H       1.80
 77 GLU  O      81 VAL  N       1.80
 78 GLU  O      82 GLU  H       1.80
 78 GLU  O      82 GLU  N       1.80
 79 ILE  O      83 ALA  H       1.80
 79 ILE  O      83 ALA  N       1.80
 80 LEU  O      84 LEU  H       1.80
 80 LEU  O      84 LEU  N       1.80
 81 VAL  O      85 GLU  H       1.80
 81 VAL  O      85 GLU  N       1.80
 82 GLU  O      86 ARG  H       1.80
 82 GLU  O      86 ARG  N       1.80
 83 ALA  O      87 LEU  H       1.80
 83 ALA  O      87 LEU  N       1.80


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