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
580400 4ch1 19653 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 57 VAL  O      13 ILE  N       3.24
 57 VAL  O      13 ILE  H       2.29
 84 ASN  O      14 PHE  N       3.24
 84 ASN  O      14 PHE  H       2.29
 55 GLY  O      15 VAL  N       3.24
 55 GLY  O      15 VAL  H       2.29
 82 ASN  O      16 GLY  N       3.24
 82 ASN  O      16 GLY  H       2.29
 23 SER  O      27 LEU  N       3.24
 23 SER  O      27 LEU  H       2.29
 24 ASP  O      28 HIS  N       3.24
 24 ASP  O      28 HIS  H       2.29
 25 LYS  O      29 GLU  N       3.24
 25 LYS  O      29 GLU  H       2.29
 26 THR  O      30 TYR  N       3.24
 26 THR  O      30 TYR  H       2.29
 27 LEU  O      31 PHE  N       3.24
 27 LEU  O      31 PHE  H       2.29
 28 HIS  O      32 GLU  N       3.24
 28 HIS  O      32 GLU  H       2.29
 58 THR  O      39 GLU  N       3.24
 58 THR  O      39 GLU  H       2.29
 56 PHE  O      41 VAL  N       3.24
 56 PHE  O      41 VAL  H       2.29
 15 VAL  O      55 GLY  N       3.24
 15 VAL  O      55 GLY  H       2.29
 41 VAL  O      56 PHE  N       3.24
 41 VAL  O      56 PHE  H       2.29
 13 ILE  O      57 VAL  N       3.24
 13 ILE  O      57 VAL  H       2.29
 39 GLU  O      58 THR  N       3.24
 39 GLU  O      58 THR  H       2.29
 61 ASP  O      65 ALA  N       3.24
 61 ASP  O      65 ALA  H       2.29
 62 ARG  O      66 GLU  N       3.24
 62 ARG  O      66 GLU  H       2.29
 63 ALA  O      67 ARG  N       3.24
 63 ALA  O      67 ARG  H       2.29
 64 SER  O      68 ALA  N       3.24
 64 SER  O      68 ALA  H       2.29
 65 ALA  O      69 CYS  N       3.24
 65 ALA  O      69 CYS  H       2.29
 66 GLU  O      70 LYS  N       3.24
 66 GLU  O      70 LYS  H       2.29
 79 ARG  O      76 ILE  N       3.24
 79 ARG  O      76 ILE  H       2.29
 76 ILE  O      79 ARG  N       3.24
 76 ILE  O      79 ARG  H       2.29
 74 PRO  O      81 ALA  N       3.24
 74 PRO  O      81 ALA  H       2.29


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