NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord stage program type subtype subsubtype
369846 1bfi cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  5 HIS  H       3 LEU  O       2.50
  5 HIS  N       3 LEU  O       3.50
  6 HIS  H       3 LEU  O       2.50
  6 HIS  N       3 LEU  O       3.50
 10 THR  H       7 ASP  O       2.50
 10 THR  N       7 ASP  O       3.50
 11 TRP  H       8 GLU  O       2.50
 11 TRP  N       8 GLU  O       3.50
 11 TRP  HE1     4 PRO  O       2.50
 11 TRP  NE1     4 PRO  O       3.50
 13 VAL  H      35 VAL  O       2.50
 13 VAL  N      35 VAL  O       3.50
 22 GLU  H      18 ARG  O       2.50
 22 GLU  N      18 ARG  O       3.50
 23 ASN  H      19 ASN  O       2.50
 23 ASN  N      19 ASN  O       3.50
 24 LEU  H      20 LYS  O       2.50
 24 LEU  N      20 LYS  O       3.50
 25 LEU  H      21 ALA  O       2.50
 25 LEU  N      21 ALA  O       3.50
 26 ARG  H      22 GLU  O       2.50
 26 ARG  N      22 GLU  O       3.50
 26 ARG  H      23 ASN  O       2.50
 26 ARG  N      23 ASN  O       3.50
 31 GLY  H      49 VAL  O       2.50
 31 GLY  N      49 VAL  O       3.50
 33 PHE  H     103 TYR  O       2.50
 33 PHE  N     103 TYR  O       3.50
 34 LEU  H      47 SER  O       2.50
 34 LEU  N      47 SER  O       3.50
 35 VAL  H      11 TRP  O       2.50
 35 VAL  N      11 TRP  O       3.50
 36 ARG  H      45 ALA  O       2.50
 36 ARG  N      45 ALA  O       3.50
 44 TYR  H      59 ILE  O       2.50
 44 TYR  N      59 ILE  O       3.50
 45 ALA  H      36 ARG  O       2.50
 45 ALA  N      36 ARG  O       3.50
 46 CYS  H      57 CYS  O       2.50
 46 CYS  N      57 CYS  O       3.50
 48 VAL  H      55 LYS  O       2.50
 48 VAL  N      55 LYS  O       3.50
 50 VAL  H      53 GLU  O       2.50
 50 VAL  N      53 GLU  O       3.50
 52 GLY  H      50 VAL  O       2.50
 52 GLY  N      50 VAL  O       3.50
 53 GLU  H      50 VAL  O       2.50
 53 GLU  N      50 VAL  O       3.50
 55 LYS  H      48 VAL  O       2.50
 55 LYS  N      48 VAL  O       3.50
 57 CYS  H      46 CYS  O       2.50
 57 CYS  N      46 CYS  O       3.50
 59 ILE  H      44 TYR  O       2.50
 59 ILE  N      44 TYR  O       3.50
 60 ASN  H      66 TYR  O       2.50
 60 ASN  N      66 TYR  O       3.50
 66 TYR  H      60 ASN  O       2.50
 66 TYR  N      60 ASN  O       3.50
 81 LEU  H      77 SER  O       2.50
 81 LEU  N      77 SER  O       3.50
 82 VAL  H      78 LEU  O       2.50
 82 VAL  N      78 LEU  O       3.50
 83 LEU  H      79 LYS  O       2.50
 83 LEU  N      79 LYS  O       3.50
 84 HIS  H      80 GLU  O       2.50
 84 HIS  N      80 GLU  O       3.50
 85 TYR  H      81 LEU  O       2.50
 85 TYR  N      81 LEU  O       3.50
 86 GLN  H      82 VAL  O       2.50
 86 GLN  N      82 VAL  O       3.50
 86 GLN  H      83 LEU  O       2.50
 86 GLN  N      83 LEU  O       3.50
 90 LEU  H      99 VAL  O       2.50
 90 LEU  N      99 VAL  O       3.50
 97 LEU  H      91 VAL  O       2.50
 97 LEU  N      91 VAL  O       3.50
 98 ASN  H      96 SER  O       2.50
 98 ASN  N      96 SER  O       3.50
 98 ASN  H      96 SER  O       2.50
 98 ASN  N      96 SER  O       3.50
101 LEU  H      85 TYR  O       2.50
101 LEU  N      85 TYR  O       3.50
102 ALA  H     100 THR  O       2.50
102 ALA  N     100 THR  O       3.50
105 VAL  H      10 THR  O       2.50
105 VAL  N      10 THR  O       3.50
106 TYR  H      10 THR  O       2.50
106 TYR  N      10 THR  O       3.50


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