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
24313 2k1w 6804 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


 10 GLU  OE1   126 ORI  A0      3.05 
 10 GLU  OE2   126 ORI  A0      3.05 
 10 GLU  CD    126 ORI  A0      3.60 
 31 ASN  OD1   126 ORI  A0      3.03 
 31 ASN  CG    126 ORI  A0      3.60 
 32 LEU  O     126 ORI  A0      3.13 
 33 ASN  O     126 ORI  A0      3.12 
 34 ASP  OD1   126 ORI  A0      3.17 
 34 ASP  OD2   126 ORI  A0      3.23 
 34 ASP  CG    126 ORI  A0      3.60 
 50 GLU  OE1   136 ORI  A0      3.07 
 50 GLU  OE2   136 ORI  A0      3.06 
 50 GLU  CD    136 ORI  A0      3.60 
 76 ASP  OD1   136 ORI  A0      3.29 
 76 ASP  OD2   136 ORI  A0      3.26 
 76 ASP  CG    136 ORI  A0      3.60 
 76 ASP  O     136 ORI  A0      3.04 
 77 ASN  O     136 ORI  A0      3.06 
 78 SER  OG    136 ORI  A0      3.04 
  6 VAL  O      21 ALA  H       2.65 
  6 VAL  O      21 ALA  N       3.42 
  6 VAL  H      21 ALA  O       2.65 
  6 VAL  N      21 ALA  O       3.52 
  7 ILE  O      40 LYS  H       2.75 
  7 ILE  O      40 LYS  N       3.62 
  7 ILE  N      40 LYS  O       3.970
  7 ILE  H      40 LYS  O       3.4 
  8 VAL  O      19 PHE  H       2.570 
  8 VAL  O      19 PHE  N       3.470 
  8 VAL  H      19 PHE  O       2.60 
  8 VAL  N      19 PHE  O       3.45 
  9 TYR  O      38 SER  H       2.77 
  9 TYR  O      38 SER  N       3.58 
  9 TYR  H      38 SER  O       2.520 
  9 TYR  N      38 SER  O       3.35 
 10 GLU  O      17 LYS  H       4.880 
 10 GLU  O      17 LYS  N       5.770 
 10 GLU  H      17 LYS  O       3.00 
 10 GLU  N      17 LYS  O       3.850 
 12 VAL  O      15 GLY  H       4.02 
 12 VAL  O      15 GLY  N       4.85 
 12 VAL  H      15 GLY  O       4.25 
 12 VAL  N      15 GLY  O       4.60 
 39 ILE  O      66 TYR  H       2.180 
 39 ILE  O      66 TYR  N       3.15 
 39 ILE  H      66 TYR  O       2.22 
 39 ILE  N      66 TYR  O       3.150 
 41 VAL  O      64 GLY  H       2.73 
 41 VAL  O      64 GLY  N       3.40 
 41 VAL  H      64 GLY  O       2.90 
 41 VAL  N      64 GLY  O       3.850 
 45 THR  O      85 ILE  H       2.46 
 45 THR  O      85 ILE  N       3.30 
 45 THR  H      85 ILE  O       2.65 
 45 THR  N      85 ILE  O       3.50 
 46 TRP  O      61 LEU  H       2.30 
 46 TRP  O      61 LEU  N       3.10 
 46 TRP  H      61 LEU  O       2.40 
 46 TRP  N      61 LEU  O       3.35 
 47 ARG  O      83 ARG  H       2.74 
 47 ARG  O      83 ARG  N       3.550 
 47 ARG  H      83 ARG  O       2.40 
 47 ARG  N      83 ARG  O       3.30 
 48 PHE  O      59 TRP  H       2.250 
 48 PHE  O      59 TRP  N       3.10 
 48 PHE  H      59 TRP  O       2.20 
 48 PHE  N      59 TRP  O       3.00 
 49 TYR  O      81 SER  H       2.55 
 49 TYR  O      81 SER  N       3.45 
 49 TYR  H      81 SER  O       2.60 
 49 TYR  N      81 SER  O       3.45 
 50 GLU  O      57 ARG  H       4.20 
 50 GLU  O      57 ARG  N       5.17 
 50 GLU  H      57 ARG  O       3.28 
 50 GLU  N      57 ARG  O       4.00 
 51 TYR  O      79 ILE  H       5.40 
 51 TYR  O      79 ILE  N       5.85 
 51 TYR  H      79 ILE  O       2.85 
 51 TYR  N      79 ILE  O       3.50 
 52 ILE  O      55 GLY  H       4.9 
 52 ILE  O      55 GLY  N       5.45
 52 ILE  H      55 GLY  O       3.84 
 52 ILE  N      55 GLY  O       4.4 


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