NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
385580 1l3g 4254 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 15 VAL  N       8 ALA  O       1.80
 10 TYR  N      13 VAL  O       1.80
 13 VAL  N      10 TYR  O       1.80
 18 PHE  N      25 ILE  O       1.80
 25 ILE  N      18 PHE  O       1.80
 23 GLY  N      20 HIS  O       1.80
 34 VAL  N      78 VAL  O       1.80
 78 VAL  N      34 VAL  O       1.80
 40 LEU  N      36 ALA  O       1.80
 42 ALA  N      37 THR  O       1.80
 43 ALA  N      40 LEU  O       1.80
 50 ARG  N      47 LYS  O       1.80
 51 THR  N      47 LYS  O       1.80
 52 ARG  N      49 LYS  O       1.80
 53 ILE  N      49 LYS  O       1.80
 54 LEU  N      50 ARG  O       1.80
 56 LYS  N      52 ARG  O       1.80
 58 VAL  N      54 LEU  O       1.80
 59 LEU  N      55 GLU  O       1.80
 61 GLU  N      58 VAL  O       1.80
 74 GLN  N      71 GLY  O       1.80
 75 GLY  N      71 GLY  O       1.80
 76 THR  N      74 GLN  O       1.80
 82 ILE  N      79 PRO  O       1.80
 83 ALA  N      79 PRO  O       1.80
 84 LYS  N      80 LEU  O       1.80
 86 LEU  N      82 ILE  O       1.80
 86 LEU  N      83 ALA  O       1.80
 87 ALA  N      83 ALA  O       1.80
 88 GLU  N      84 LYS  O       1.80
 91 SER  N      87 ALA  O       1.80
 96 LEU  N      92 VAL  O       1.80
 97 LYS  N      94 ASP  O       1.80
101 ASP  N      97 LYS  O       1.80
101 ASP  N      98 PRO  O       1.80
102 PHE  N      98 PRO  O       1.80
 15 VAL  H       8 ALA  O       1.80
 10 TYR  H      13 VAL  O       1.80
 13 VAL  H      10 TYR  O       1.80
 18 PHE  H      25 ILE  O       1.80
 25 ILE  H      18 PHE  O       1.80
 23 GLY  H      20 HIS  O       1.80
 34 VAL  H      78 VAL  O       1.80
 78 VAL  H      34 VAL  O       1.80
 40 LEU  H      36 ALA  O       1.80
 42 ALA  H      37 THR  O       1.80
 43 ALA  H      40 LEU  O       1.80
 50 ARG  H      47 LYS  O       1.80
 51 THR  H      47 LYS  O       1.80
 52 ARG  H      49 LYS  O       1.80
 53 ILE  H      49 LYS  O       1.80
 54 LEU  H      50 ARG  O       1.80
 56 LYS  H      52 ARG  O       1.80
 58 VAL  H      54 LEU  O       1.80
 59 LEU  H      55 GLU  O       1.80
 61 GLU  H      58 VAL  O       1.80
 74 GLN  H      71 GLY  O       1.80
 75 GLY  H      71 GLY  O       1.80
 76 THR  H      74 GLN  O       1.80
 82 ILE  H      79 PRO  O       1.80
 83 ALA  H      79 PRO  O       1.80
 84 LYS  H      80 LEU  O       1.80
 86 LEU  H      82 ILE  O       1.80
 86 LEU  H      83 ALA  O       1.80
 87 ALA  H      83 ALA  O       1.80
 88 GLU  H      84 LYS  O       1.80
 91 SER  H      87 ALA  O       1.80
 96 LEU  H      92 VAL  O       1.80
 97 LYS  H      94 ASP  O       1.80
101 ASP  H      97 LYS  O       1.80
101 ASP  H      98 PRO  O       1.80
102 PHE  H      98 PRO  O       1.80


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