NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type subtype subsubtype
14170 1wg1 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple 

 73 GLN 
        HN      9 LEU  O      1.70
        HN      9 LEU  C      2.60
        N       9 LEU  O      2.60
        N       9 LEU  C      3.60
 71 ILE 
        HN     11 LYS  O      1.70
        HN     11 LYS  C      2.60
        N      11 LYS  O      2.60
        N      11 LYS  C      3.60
  9  LEU
        HN     73 GLN  O      1.70
        HN     73 GLN  C      2.60
        N      73 GLN  O      2.60
        N      73 GLN  C      3.60
 11 LYS
        HN     71 ILE  O      1.70
        HN     71 ILE  C      2.60
        N      71 ILE  O      2.60
        N      71 ILE  C      3.60
  8 ILE
        HN     45 VAL  O      1.70
        HN     45 VAL  C      2.60
        N      45 VAL  O      2.60
        N      45 VAL  C      3.60
 45 VAL
        HN      8 ILE  O      1.70
        HN      8 ILE  C      2.60
        N       8 ILE  O      2.60
        N       8 ILE  C      3.60
 10 VAL
        HN     43 ALA  O      1.70
        HN     43 ALA  C      2.60
        N      43 ALA  O      2.60
        N      43 ALA  C      3.60
 43 ALA
        HN     10 VAL  O      1.70
        HN     10 VAL  C      2.60
        N      10 VAL  O      2.60
        N      10 VAL  C      3.60
 37 ASP
        HN     42 THR  O      1.70
        HN     42 THR  C      2.60
        N      42 THR  O      2.60
        N      42 THR  C      3.60
 44 PHE 
        HN     35 TYR  O      1.70
        HN     35 TYR  C      2.60
        N      35 TYR  O      2.60
        N      35 TYR  C      3.60
 35 TYR
        HN     44 PHE  O      1.70
        HN     44 PHE  C      2.60
        N      44 PHE  O      2.60
        N      44 PHE  C      3.60
 46 THR
        HN     33 TYR  O      1.70
        HN     33 TYR  C      2.60
        N      33 TYR  O      2.60
        N      33 TYR  C      3.60
 73 GLN 
        HN      9 LEU  O      2.20
        HN      9 LEU  C      3.50
        N       9 LEU  O      3.30
        N       9 LEU  C      4.60
 71 ILE 
        HN     11 LYS  O      2.20
        HN     11 LYS  C      3.50
        N      11 LYS  O      3.30
        N      11 LYS  C      4.60
  9  LEU
        HN     73 GLN  O      2.20
        HN     73 GLN  C      3.50
        N      73 GLN  O      3.30
        N      73 GLN  C      4.60
 11 LYS
        HN     71 ILE  O      2.20
        HN     71 ILE  C      3.50
        N      71 ILE  O      3.30
        N      71 ILE  C      4.60
  8 ILE
        HN     45 VAL  O      2.20
        HN     45 VAL  C      3.50
        N      45 VAL  O      3.30
        N      45 VAL  C      4.60
 45 VAL
        HN      8 ILE  O      2.20
        HN      8 ILE  C      3.50
        N       8 ILE  O      3.30
        N       8 ILE  C      4.60
 10 VAL
        HN     43 ALA  O      2.20
        HN     43 ALA  C      3.50
        N      43 ALA  O      3.30
        N      43 ALA  C      4.60
 43 ALA
        HN     10 VAL  O      2.20
        HN     10 VAL  C      3.50
        N      10 VAL  O      3.30
        N      10 VAL  C      4.60
 37 ASP
        HN     42 THR  O      2.20
        HN     42 THR  C      3.50
        N      42 THR  O      3.30
        N      42 THR  C      4.60
 44 PHE 
        HN     35 TYR  O      2.20
        HN     35 TYR  C      3.50
        N      35 TYR  O      3.30
        N      35 TYR  C      4.60
 35 TYR
        HN     44 PHE  O      2.20
        HN     44 PHE  C      3.50
        N      44 PHE  O      3.30
        N      44 PHE  C      4.60
 46 THR
        HN     33 TYR  O      2.20
        HN     33 TYR  C      3.50
        N      33 TYR  O      3.30
        N      33 TYR  C      4.60

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