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
502027 2l4s 17254 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 12 VAL  H     111 ARG  O       1.70
 12 VAL  O     111 ARG  H       1.70
 14 GLN  H     109 VAL  O       1.70
 14 GLN  O     109 VAL  H       1.70
 16 VAL  H     107 LEU  O       1.70
 16 VAL  O     107 LEU  H       1.70
 18 ILE  H     105 VAL  O       1.70
 18 ILE  O     105 VAL  H       1.70
 21 LEU  H      28 ILE  O       1.70
 21 LEU  O      28 ILE  H       1.70
 23 GLN  H      26 ASN  O       1.70
 23 GLN  O      26 ASN  H       1.70
 90 HIS  O      94 ARG  H       1.70
 91 ASP  O      95 LYS  H       1.70
 92 GLN  O      96 ARG  H       1.70
 93 ALA  O      97 LEU  H       1.70
 94 ARG  O      98 THR  H       1.70
 65 PRO  O      69 ALA  H       1.70
 66 ALA  O      70 GLY  H       1.70
 34 GLY  H      56 TYR  O       1.70
 34 GLY  O      56 TYR  H       1.70
 36 GLY  H      54 GLY  O       1.70
 57 VAL  H      75 ASP  O       1.70
 57 VAL  O      75 ASP  H       1.70
 80 VAL  H      83 TRP  O       1.70
 80 VAL  O      83 TRP  H       1.70
 80 VAL  N      83 TRP  O       2.40
 80 VAL  O      83 TRP  N       2.40
 12 VAL  N     111 ARG  O       2.40
 12 VAL  O     111 ARG  N       2.40
 14 GLN  N     109 VAL  O       2.40
 14 GLN  O     109 VAL  N       2.40
 16 VAL  N     107 LEU  O       2.40
 16 VAL  O     107 LEU  N       2.40
 18 ILE  N     105 VAL  O       2.40
 18 ILE  O     105 VAL  N       2.40
 21 LEU  N      28 ILE  O       2.40
 21 LEU  O      28 ILE  N       2.40
 23 GLN  N      26 ASN  O       2.40
 23 GLN  O      26 ASN  N       2.40
 90 HIS  O      94 ARG  N       2.40
 91 ASP  O      95 LYS  N       2.40
 92 GLN  O      96 ARG  N       2.40
 93 ALA  O      97 LEU  N       2.40
 94 ARG  O      98 THR  N       2.40
 65 PRO  O      69 ALA  N       2.40
 66 ALA  O      70 GLY  N       2.40
 34 GLY  N      56 TYR  O       2.40
 34 GLY  O      56 TYR  N       2.40
 36 GLY  N      54 GLY  O       2.40
 57 VAL  N      75 ASP  O       2.40
 57 VAL  O      75 ASP  N       2.40
 33 ILE  QG2    59 ARG  H       1.80
 32 SER  H      58 THR  O       1.70
 32 SER  O      58 THR  H       1.70
 55 ILE  H      77 ILE  O       1.70
 55 ILE  O      77 ILE  H       1.70
 59 ARG  H      73 ILE  O       1.70
 59 ARG  O      73 ILE  H       1.70
 32 SER  N      58 THR  O       2.40
 32 SER  O      58 THR  N       2.40
 55 ILE  N      77 ILE  O       2.40
 55 ILE  O      77 ILE  N       2.40
 59 ARG  N      73 ILE  O       2.40
 59 ARG  O      73 ILE  N       2.40


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