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
580327 4ch0 19652 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 81 VAL  O      37 ILE  N       3.24
 81 VAL  O      37 ILE  H       2.29
108 ASN  O      38 PHE  N       3.24
108 ASN  O      38 PHE  H       2.29
 79 GLY  O      39 VAL  N       3.24
 79 GLY  O      39 VAL  H       2.29
106 ASN  O      40 GLY  N       3.24
106 ASN  O      40 GLY  H       2.29
 47 SER  O      51 LEU  N       3.24
 47 SER  O      51 LEU  H       2.29
 48 ASP  O      52 HIS  N       3.24
 48 ASP  O      52 HIS  H       2.29
 49 LYS  O      53 GLU  N       3.24
 49 LYS  O      53 GLU  H       2.29
 50 THR  O      54 TYR  N       3.24
 50 THR  O      54 TYR  H       2.29
 51 LEU  O      55 PHE  N       3.24
 51 LEU  O      55 PHE  H       2.29
 52 HIS  O      56 GLU  N       3.24
 52 HIS  O      56 GLU  H       2.29
 82 THR  O      63 GLU  N       3.24
 82 THR  O      63 GLU  H       2.29
 80 PHE  O      65 VAL  N       3.24
 80 PHE  O      65 VAL  H       2.29
 39 VAL  O      79 GLY  N       3.24
 39 VAL  O      79 GLY  H       2.29
 65 VAL  O      80 PHE  N       3.24
 65 VAL  O      80 PHE  H       2.29
 37 ILE  O      81 VAL  N       3.24
 37 ILE  O      81 VAL  H       2.29
 63 GLU  O      82 THR  N       3.24
 63 GLU  O      82 THR  H       2.29
 85 ASP  O      89 ALA  N       3.24
 85 ASP  O      89 ALA  H       2.29
 86 ARG  O      90 GLU  N       3.24
 86 ARG  O      90 GLU  H       2.29
 87 ALA  O      91 ARG  N       3.24
 87 ALA  O      91 ARG  H       2.29
 88 SER  O      92 ALA  N       3.24
 88 SER  O      92 ALA  H       2.29
 89 ALA  O      93 CYS  N       3.24
 89 ALA  O      93 CYS  H       2.29
 90 GLU  O      94 LYS  N       3.24
 90 GLU  O      94 LYS  H       2.29
103 ARG  O     100 ILE  N       3.24
103 ARG  O     100 ILE  H       2.29
100 ILE  O     103 ARG  N       3.24
100 ILE  O     103 ARG  H       2.29
 98 PRO  O     105 ALA  N       3.24
 98 PRO  O     105 ALA  H       2.29


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