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
630158 6gf2 27466 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 73 GLY  H       9 PRO  O       1.80
 73 GLY  N       9 PRO  O       2.80
 11 PHE  H      74 ASN  O       1.80
 11 PHE  N      74 ASN  O       2.80
 76 LEU  H      11 PHE  O       1.80
 76 LEU  N      11 PHE  O       2.80
 13 VAL  H      76 LEU  O       1.80
 13 VAL  N      76 LEU  O       2.80
 78 LEU  H      13 VAL  O       1.80
 78 LEU  N      13 VAL  O       2.80
 15 SER  H      78 LEU  O       1.80
 15 SER  N      78 LEU  O       2.80
  8 LEU  H      26 VAL  O       1.80
  8 LEU  N      26 VAL  O       2.80
 26 VAL  H       8 LEU  O       1.80
 26 VAL  N       8 LEU  O       2.80
 24 LEU  H      10 LEU  O       1.80
 24 LEU  N      10 LEU  O       2.80
 10 LEU  H      24 LEU  O       1.80
 10 LEU  N      24 LEU  O       2.80
 22 HIS  H      12 LEU  O       1.80
 22 HIS  N      12 LEU  O       2.80
 12 LEU  H      22 HIS  O       1.80
 12 LEU  N      22 HIS  O       2.80
 81 TYR  H      49 THR  O       1.80
 81 TYR  N      49 THR  O       2.80
 51 ILE  H      79 ALA  O       1.80
 51 ILE  N      79 ALA  O       2.80
 79 ALA  H      51 ILE  O       1.80
 79 ALA  N      51 ILE  O       2.80
 53 THR  H      77 PHE  O       1.80
 53 THR  N      77 PHE  O       2.80
 77 PHE  H      53 THR  O       1.80
 77 PHE  N      53 THR  O       2.80
 54 LEU  H      57 LYS  O       1.80
 54 LEU  N      57 LYS  O       2.80
 57 LYS  H      54 LEU  O       1.80
 57 LYS  N      54 LEU  O       2.80
 59 LEU  H      52 VAL  O       1.80
 59 LEU  N      52 VAL  O       2.80
 35 VAL  H      31 SER  O       1.80
 35 VAL  N      31 SER  O       2.80
 36 LYS  H      32 VAL  O       1.80
 36 LYS  N      32 VAL  O       2.80
 37 ALA  H      33 ALA  O       1.80
 37 ALA  N      33 ALA  O       2.80
 38 MET  H      34 GLN  O       1.80
 38 MET  N      34 GLN  O       2.80
 39 ILE  H      35 VAL  O       1.80
 39 ILE  N      35 VAL  O       2.80
 40 GLU  H      36 LYS  O       1.80
 40 GLU  N      36 LYS  O       2.80
 41 THR  H      37 ALA  O       1.80
 41 THR  N      37 ALA  O       2.80
 42 LYS  H      38 MET  O       1.80
 42 LYS  N      38 MET  O       2.80
 43 THR  H      39 ILE  O       1.80
 43 THR  N      39 ILE  O       2.80
 67 ASP  H      64 MET  O       1.60
 67 ASP  N      64 MET  O       2.60
 68 TYR  H      65 MET  O       1.60
 68 TYR  N      65 MET  O       2.60
 69 GLY  H      66 ALA  O       1.60
 69 GLY  N      66 ALA  O       2.60
 49 THR  H      47 PRO  O       1.80
 49 THR  N      47 PRO  O       2.80
 50 GLN  H      47 PRO  O       1.80
 50 GLN  N      47 PRO  O       2.80
 32 VAL  H      63 LYS  O       1.80
 32 VAL  N      63 LYS  O       2.80
 65 MET  H      30 SER  O       1.80
 65 MET  N      30 SER  O       2.80
 66 ALA  H      28 ARG  O       1.80
 66 ALA  N      28 ARG  O       2.80
 30 SER  H      27 ARG  O       1.80
 30 SER  N      27 ARG  O       2.80


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