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
445778 2kkm 16365 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

129 ILE  O      97 PHE  N       2.70
129 ILE  O      97 PHE  H       1.70
127 ILE  O      99 CYS  N       2.70
127 ILE  O      99 CYS  H       1.70
 97 PHE  O     129 ILE  N       2.70
 97 PHE  O     129 ILE  H       1.70
130 ASN  O     134 GLU  N       2.70
130 ASN  O     134 GLU  H       1.70
134 GLU  O     130 ASN  N       2.70
134 GLU  O     130 ASN  H       1.70
 20 GLU  O      24 VAL  N       2.70
 20 GLU  O      24 VAL  H       1.70
 21 LEU  O      25 LYS  N       2.70
 21 LEU  O      25 LYS  H       1.70
 22 ALA  O      26 PHE  N       2.70
 22 ALA  O      26 PHE  H       1.70
 23 ARG  O      27 MET  N       2.70
 23 ARG  O      27 MET  H       1.70
 24 VAL  O      28 GLN  N       2.70
 24 VAL  O      28 GLN  H       1.70
 25 LYS  O      29 ASP  N       2.70
 25 LYS  O      29 ASP  H       1.70
 26 PHE  O      30 VAL  N       2.70
 26 PHE  O      30 VAL  H       1.70
 27 MET  O      31 VAL  N       2.70
 27 MET  O      31 VAL  H       1.70
 28 GLN  O      32 ASN  N       2.70
 28 GLN  O      32 ASN  H       1.70
 29 ASP  O      33 SER  N       2.70
 29 ASP  O      33 SER  H       1.70
 44 HIS  O      48 ARG  N       2.70
 44 HIS  O      48 ARG  H       1.70
 45 ALA  O      49 GLU  N       2.70
 45 ALA  O      49 GLU  H       1.70
 46 HIS  O      50 PHE  N       2.70
 46 HIS  O      50 PHE  H       1.70
 47 THR  O      51 ILE  N       2.70
 47 THR  O      51 ILE  H       1.70
 48 ARG  O      52 GLN  N       2.70
 48 ARG  O      52 GLN  H       1.70
 49 GLU  O      53 SER  N       2.70
 49 GLU  O      53 SER  H       1.70
 50 PHE  O      54 PHE  N       2.70
 50 PHE  O      54 PHE  H       1.70
 51 ILE  O      55 ILE  N       2.70
 51 ILE  O      55 ILE  H       1.70
 52 GLN  O      56 GLU  N       2.70
 52 GLN  O      56 GLU  H       1.70
 53 SER  O      57 ARG  N       2.70
 53 SER  O      57 ARG  H       1.70
 83 GLN  O      87 ASP  N       2.70
 83 GLN  O      87 ASP  H       1.70
 84 GLN  O      88 GLN  N       2.70
 84 GLN  O      88 GLN  H       1.70
 85 ARG  O      89 GLU  N       2.70
 85 ARG  O      89 GLU  H       1.70
 86 ARG  O      90 LEU  N       2.70
 86 ARG  O      90 LEU  H       1.70
 87 ASP  O      91 LYS  N       2.70
 87 ASP  O      91 LYS  H       1.70
 88 GLN  O      92 GLU  N       2.70
 88 GLN  O      92 GLU  H       1.70
 89 GLU  O      93 PHE  N       2.70
 89 GLU  O      93 PHE  H       1.70
 90 LEU  O      94 LYS  N       2.70
 90 LEU  O      94 LYS  H       1.70
106 LYS  O     110 PHE  N       2.70
106 LYS  O     110 PHE  H       1.70
107 ASN  O     111 LEU  N       2.70
107 ASN  O     111 LEU  H       1.70
108 MET  O     112 ARG  N       2.70
108 MET  O     112 ARG  H       1.70

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