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
432252 2jrz 15348 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 17 ASP  N      13 LEU  O       2.20
 17 ASP  H      13 LEU  O       1.60
 18 GLN  N      14 ASN  O       2.20
 18 GLN  H      14 ASN  O       1.60
 19 ILE  N      15 TYR  O       2.20
 19 ILE  H      15 TYR  O       1.60
 20 ALA  N      16 LEU  O       2.20
 20 ALA  H      16 LEU  O       1.60
 21 LYS  N      17 ASP  O       2.20
 21 LYS  H      17 ASP  O       1.60
 22 PHE  N      18 GLN  O       2.20
 22 PHE  H      18 GLN  O       1.60
 46 SER  N      42 LEU  O       2.20
 46 SER  H      42 LEU  O       1.60
 47 LYS  N      43 TYR  O       2.20
 47 LYS  H      43 TYR  O       1.60
 48 ILE  N      44 SER  O       2.20
 48 ILE  H      44 SER  O       1.60
 49 VAL  N      45 LEU  O       2.20
 49 VAL  H      45 LEU  O       1.60
 50 VAL  N      46 SER  O       2.20
 50 VAL  H      46 SER  O       1.60
 51 GLU  N      47 LYS  O       2.20
 51 GLU  H      47 LYS  O       1.60
 52 GLU  N      48 ILE  O       2.20
 52 GLU  H      48 ILE  O       1.60
 59 CYS  N      55 TYR  O       2.20
 59 CYS  H      55 TYR  O       1.60
 60 LYS  N      56 GLU  O       2.20
 60 LYS  H      56 GLU  O       1.60
 61 ASP  N      57 ALA  O       2.20
 61 ASP  H      57 ALA  O       1.60
 68 ALA  N      64 TRP  O       2.20
 68 ALA  H      64 TRP  O       1.60
 69 GLN  N      65 ALA  O       2.20
 69 GLN  H      65 ALA  O       1.60
 70 ARG  N      66 ARG  O       2.20
 70 ARG  H      66 ARG  O       1.60
 71 LEU  N      67 VAL  O       2.20
 71 LEU  H      67 VAL  O       1.60
 84 ARG  N      80 GLY  O       2.20
 84 ARG  H      80 GLY  O       1.60
 85 SER  N      81 SER  O       2.20
 85 SER  H      81 SER  O       1.60
 86 HIS  N      82 LEU  O       2.20
 86 HIS  H      82 LEU  O       1.60
 87 TYR  N      83 LEU  O       2.20
 87 TYR  H      83 LEU  O       1.60
 97 TYR  N      93 PRO  O       2.20
 97 TYR  H      93 PRO  O       1.60
 98 GLN  N      94 TYR  O       2.20
 98 GLN  H      94 TYR  O       1.60
 99 SER  N      95 GLU  O       2.20
 99 SER  H      95 GLU  O       1.60
100 GLY  N      96 MET  O       2.20
100 GLY  H      96 MET  O       1.60
101 ALA  N      97 TYR  O       2.20
101 ALA  H      97 TYR  O       1.60
102 ASN  N      98 GLN  O       2.20
102 ASN  H      98 GLN  O       1.60
103 LEU  N      99 SER  O       2.20
103 LEU  H      99 SER  O       1.60
113 GLU  N     109 PRO  O       2.20
113 GLU  H     109 PRO  O       1.60
114 GLU  N     110 PHE  O       2.20
114 GLU  H     110 PHE  O       1.60
115 LYS  N     111 ASP  O       2.20
115 LYS  H     111 ASP  O       1.60
 35 VAL  N      38 ARG  O       2.20
 35 VAL  H      38 ARG  O       1.60
 38 ARG  N      35 VAL  O       2.20
 38 ARG  H      35 VAL  O       1.60
 40 LEU  N      33 PRO  O       2.20
 40 LEU  H      33 PRO  O       1.60
  6 GLU  N       2 MET  O       2.20
  6 GLU  H       2 MET  O       1.60
  7 ALA  N       3 ASN  O       2.20
  7 ALA  H       3 ASN  O       1.60


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