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
425589 2gm2 7054 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

120 MET  O      33 PHE  N       2.70
120 MET  O      33 PHE  H       1.70
 41 VAL  O      34 ILE  N       2.70
 41 VAL  O      34 ILE  H       1.70
118 LEU  O      35 LEU  N       2.70
118 LEU  O      35 LEU  H       1.70
 39 GLU  O      36 MET  N       2.70
 39 GLU  O      36 MET  H       1.70
 34 ILE  O      41 VAL  N       2.70
 34 ILE  O      41 VAL  H       1.70
 53 GLN  O      57 MET  N       2.70
 53 GLN  O      57 MET  H       1.70
 57 MET  O      60 VAL  N       2.70
 57 MET  O      60 VAL  H       1.70
 57 MET  O      61 LEU  N       2.70
 57 MET  O      61 LEU  H       1.70
 59 ALA  O      63 LEU  N       2.70
 59 ALA  O      63 LEU  H       1.70
115 ARG  O      67 VAL  N       2.70
115 ARG  O      67 VAL  H       1.70
 93 GLY  O      68 ILE  N       2.70
 93 GLY  O      68 ILE  H       1.70
117 ALA  O      69 LEU  N       2.70
117 ALA  O      69 LEU  H       1.70
 95 GLU  O      70 LEU  N       2.70
 95 GLU  O      70 LEU  H       1.70
 97 MET  O      72 THR  N       2.70
 97 MET  O      72 THR  H       1.70
121 ILE  O      73 GLY  N       2.70
121 ILE  O      73 GLY  H       1.70
 85 ALA  O      89 THR  N       2.70
 85 ALA  O      89 THR  H       1.70
 68 ILE  O      95 GLU  N       2.70
 68 ILE  O      95 GLU  H       1.70
 70 LEU  O      97 MET  N       2.70
 70 LEU  O      97 MET  H       1.70
 73 GLY  O      99 ASN  N       2.70
 73 GLY  O      99 ASN  H       1.70
 98 THR  O     102 ALA  N       2.70
 98 THR  O     102 ALA  H       1.70
 99 ASN  O     103 ALA  N       2.70
 99 ASN  O     103 ALA  H       1.70
105 THR  O     109 LEU  N       2.70
105 THR  O     109 LEU  H       1.70
 67 VAL  O     117 ALA  N       2.70
 67 VAL  O     117 ALA  H       1.70
 35 LEU  O     118 LEU  N       2.70
 35 LEU  O     118 LEU  H       1.70
 69 LEU  O     119 ALA  N       2.70
 69 LEU  O     119 ALA  H       1.70
 33 PHE  O     120 MET  N       2.70
 33 PHE  O     120 MET  H       1.70
 71 GLY  O     121 ILE  N       2.70
 71 GLY  O     121 ILE  H       1.70
 31 GLN  O     122 VAL  N       2.70
 31 GLN  O     122 VAL  H       1.70
 56 HIS  O      44 TRP  NE1     2.70
 56 HIS  O      44 TRP  HE1     1.70

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