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
385112 1ktu 5261 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 14 SER  O      18 GLU  H       1.30
 14 SER  O      18 GLU  N       2.30
 15 GLU  O      19 GLN  H       1.30
 15 GLU  O      19 GLN  N       2.30
 16 ILE  O      20 LEU  H       1.30
 16 ILE  O      20 LEU  N       2.30
 17 LEU  O      21 LYS  H       1.30
 17 LEU  O      21 LYS  N       2.30
 18 GLU  O      22 GLN  H       1.30
 18 GLU  O      22 GLN  N       2.30
 19 GLN  O      23 ALA  H       1.30
 19 GLN  O      23 ALA  N       2.30
 54 VAL  O      58 THR  H       1.30
 54 VAL  O      58 THR  N       2.30
 55 LEU  O      59 GLY  H       1.30
 55 LEU  O      59 GLY  N       2.30
 72 ASP  O      76 SER  H       1.30
 72 ASP  O      76 SER  N       2.30
 73 SER  O      77 ARG  H       1.30
 73 SER  O      77 ARG  N       2.30
 75 PHE  O      78 ALA  H       1.30
 75 PHE  O      78 ALA  N       2.30
 89 GLU  O      93 VAL  H       1.30
 89 GLU  O      93 VAL  N       2.30
 90 ASN  O      94 ALA  H       1.30
 90 ASN  O      94 ALA  N       2.30
 91 ALA  O      95 LYS  H       1.30
 91 ALA  O      95 LYS  N       2.30
 92 VAL  O      96 PHE  H       1.30
 92 VAL  O      96 PHE  N       2.30
 93 VAL  O      97 GLN  H       1.30
 93 VAL  O      97 GLN  N       2.30
 94 ALA  O      98 LYS  H       1.30
 94 ALA  O      98 LYS  N       2.30
 95 LYS  O      99 LEU  H       1.30
 95 LYS  O      99 LEU  N       2.30
 96 PHE  O     100 LEU  H       1.30
 96 PHE  O     100 LEU  N       2.30
 97 GLN  O     101 GLU  H       1.30
 97 GLN  O     101 GLU  N       2.30
 98 LYS  O     102 VAL  H       1.30
 98 LYS  O     102 VAL  N       2.30
 99 LEU  O     103 ILE  H       1.30
 99 LEU  O     103 ILE  N       2.30
100 LEU  O     104 LYS  H       1.30
100 LEU  O     104 LYS  N       2.30
101 GLU  O     105 SER  H       1.30
101 GLU  O     105 SER  N       2.30

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