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
634943 6iyn cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

 26 SER  H       4 GLN  O       2.30
 26 SER  N       4 GLN  O       3.30
  6 VAL  H      24 ALA  O       2.30
  6 VAL  N      24 ALA  O       3.30
  6 VAL  O      24 ALA  H       2.30
  6 VAL  O      24 ALA  N       3.30
  8 SER  H      22 SER  O       2.30
  8 SER  N      22 SER  O       3.30
 86 SER  H      17 GLY  O       2.30
 86 SER  N      17 GLY  O       3.30
 19 LEU  H      84 MET  O       2.30
 19 LEU  N      84 MET  O       3.30
 19 LEU  O      84 MET  H       2.30
 19 LEU  O      84 MET  N       3.30
 21 LEU  H      82 LEU  O       2.30
 21 LEU  N      82 LEU  O       3.30
 21 LEU  O      82 LEU  H       2.30
 21 LEU  O      82 LEU  N       3.30
 23 CYS  H      80 VAL  O       2.30
 23 CYS  N      80 VAL  O       3.30
 23 CYS  O      80 VAL  H       2.30
 23 CYS  O      80 VAL  N       3.30
 25 ALA  H      78 ASN  O       2.30
 25 ALA  N      78 ASN  O       3.30
 70 THR  H      83 GLN  O       2.30
 70 THR  N      83 GLN  O       3.30
 70 THR  O      83 GLN  H       2.30
 70 THR  O      83 GLN  N       3.30
 72 SER  H      81 TYR  O       2.30
 72 SER  N      81 TYR  O       3.30
 72 SER  O      81 TYR  H       2.30
 72 SER  O      81 TYR  N       3.30
 74 ASP  H      79 THR  O       2.30
 74 ASP  N      79 THR  O       3.30
 74 ASP  O      79 THR  H       2.30
 74 ASP  O      79 THR  N       3.30
120 THR  H      11 GLY  O       2.30
120 THR  N      11 GLY  O       3.30
122 SER  H      13 VAL  O       2.30
122 SER  N      13 VAL  O       3.30
 35 MET  H      52 VAL  O       2.30
 35 MET  N      52 VAL  O       3.30
 35 MET  O      52 VAL  H       2.30
 35 MET  O      52 VAL  N       3.30
 37 TRP  H      50 ALA  O       2.30
 37 TRP  N      50 ALA  O       3.30
 37 TRP  O      50 ALA  H       2.30
 37 TRP  O      50 ALA  N       3.30
 36 GLY  H      98 ALA  O       2.30
 36 GLY  N      98 ALA  O       3.30
 36 GLY  O      98 ALA  H       2.30
 36 GLY  O      98 ALA  N       3.30
 38 PHE  H      96 ASN  O       2.30
 38 PHE  N      96 ASN  O       3.30
 38 PHE  O      96 ASN  H       2.30
 38 PHE  O      96 ASN  N       3.30
 40 GLN  H      94 VAL  O       2.30
 40 GLN  N      94 VAL  O       3.30
 40 GLN  O      94 VAL  H       2.30
 40 GLN  O      94 VAL  N       3.30
 49 VAL  O      62 ALA  H       2.30
 49 VAL  O      62 ALA  N       3.30
 51 VAL  H      60 TYR  O       2.30
 51 VAL  N      60 TYR  O       3.30
 51 VAL  O      60 TYR  H       2.30
 51 VAL  O      60 TYR  N       3.30
 53 ASN  H      58 ARG  O       2.30
 53 ASN  N      58 ARG  O       3.30
 93 ALA  H     119 VAL  O       2.30
 93 ALA  N     119 VAL  O       3.30
 93 ALA  O     119 VAL  H       2.30
 93 ALA  O     119 VAL  N       3.30
 95 TYR  H     117 THR  O       2.30
 95 TYR  N     117 THR  O       3.30
 95 TYR  O     117 THR  H       2.30
 95 TYR  O     117 THR  N       3.30
 99 ALA  H     112 TYR  O       2.30
 99 ALA  N     112 TYR  O       3.30

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