NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
614944 2nch 26022 cing 1-original 3 DYANA/DIANA distance hydrogen bond simple 

 11  PHE   O     61 MET    N    3.5
 11  PHE   H     61 MET    O    2.5
 11  PHE   N     61 MET    O    3.5
 13  VAL   O     59 VAL    H    2.5
 13  VAL   O     59 VAL    N    3.5
 13  VAL   H     59 VAL    O    2.5
 13  VAL   N     59 VAL    O    3.5
 15  GLY   O     57 VAL    H    2.5
 15  GLY   O     57 VAL    N    3.5
 15  GLY   H     57 VAL    O    2.5
 15  GLY   N     57 VAL    O    3.5
 17  VAL   H     55 ASP    O    2.5
 17  VAL   N     55 ASP    O    3.5
 16  ALA   O     29 LYS    H    2.5
 16  ALA   O     29 LYS    N    3.5
 16  ALA   H     29 LYS    O    2.5
 16  ALA   N     29 LYS    O    3.5
 19  ALA   O     27 ARG    H    2.5
 19  ALA   O     27 ARG    N    3.5
 19  ALA   H     27 ARG    O    2.5
 19  ALA   N     27 ARG    O    3.5
 21  LEU   O     25 GLU    H    2.5
 21  LEU   O     25 GLU    N    3.5
 21  LEU   H     25 GLU    O    2.5
 21  LEU   N     25 GLU    O    3.5
 26  PHE   O     38 CYS    H    2.5
 26  PHE   O     38 CYS    N    3.5
 26  PHE   H     38 CYS    O    2.5
 26  PHE   N     38 CYS    O    3.5
 27  ARG   O     18 THR    H    2.5
 27  ARG   O     18 THR    N    3.5
 28  VAL   O     36 ILE    H    2.5
 28  VAL   O     36 ILE    N    3.5
 28  VAL   H     36 ILE    O    2.5
 28  VAL   N     36 ILE    O    3.5
 30  LEU   O     34 HIS    H    2.5
 30  LEU   O     34 HIS    N    3.5
 30  LEU   H     34 HIS    O    2.5
 30  LEU   N     34 HIS    O    3.5
 39  HIS   H     71 GLY    O    2.5
 39  HIS   N     71 GLY    O    3.5
 37  ILE   H     69 LYS    O    2.5
 37  ILE   N     69 LYS    O    3.5
 37  ILE   O     71 GLY    H    2.5
 37  ILE   O     71 GLY    N    3.5
 39  HIS   O     73 ILE    H    2.5
 39  HIS   O     73 ILE    N    3.5
 60  GLU   O     72 ARG    H    2.5
 60  GLU   O     72 ARG    N    3.5
 60  GLU   H     72 ARG    O    2.5
 60  GLU   N     72 ARG    O    3.5
 43  LYS   O     46 ARG    H    2.5
 43  LYS   O     46 ARG    N    3.5
 44  VAL   O     47 SER    H    2.5
 44  VAL   O     47 SER    N    3.5

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