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
570298 2mch 19439 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple


 64 HIS  H      72 LEU  O       2.00 
 64 HIS  N      72 LEU  O       3.00 
 69 LEU  O      72 LEU  H       2.00 
 69 LEU  O      72 LEU  N       3.00 
 64 HIS  O      71 GLY  H       2.00 
 64 HIS  O      71 GLY  N       3.00 
 67 GLY  O      70 ALA  H       2.00 
 67 GLY  O      70 ALA  N       3.00 
 75 THR  O      79 ALA  H       2.00 
 75 THR  O      79 ALA  N       3.00 
 76 ARG  O      80 ARG  H       2.00 
 76 ARG  O      80 ARG  N       3.00 
 77 SER  O      81 VAL  H       2.00 
 77 SER  O      81 VAL  N       3.00 
 78 ASP  O      82 LEU  H       2.00 
 78 ASP  O      82 LEU  N       3.00 
 79 ALA  O      83 ILE  H       2.00 
 79 ALA  O      83 ILE  N       3.00 
 80 ARG  O      84 PHE  H       2.00 
 80 ARG  O      84 PHE  N       3.00 
 81 VAL  O      85 ASN  H       2.00 
 81 VAL  O      85 ASN  N       3.00 
 82 LEU  O      86 GLU  H       2.00 
 82 LEU  O      86 GLU  N       3.00 
 83 ILE  O      87 TRP  H       2.00 
 83 ILE  O      87 TRP  N       3.00 
 84 PHE  O      88 GLU  H       2.00 
 84 PHE  O      88 GLU  N       3.00 
 85 ASN  O      89 GLU  H       2.00 
 85 ASN  O      89 GLU  N       3.00 
 86 GLU  O      90 ARG  H       2.00 
 86 GLU  O      90 ARG  N       3.00 
 87 TRP  O      91 LYS  H       2.00 
 87 TRP  O      91 LYS  N       3.00 
 88 GLU  O      92 LYS  H       2.00 
 88 GLU  O      92 LYS  N       3.00 
 89 GLU  O      93 SER  H       2.00 
 89 GLU  O      93 SER  N       3.00 
 90 ARG  O      94 ASP  H       2.00 
 90 ARG  O      94 ASP  N       3.00 
102 SER  O     106 ILE  H       2.00 
102 SER  O     106 ILE  N       3.00 
103 ASP  O     107 PHE  H       2.00 
103 ASP  O     107 PHE  N       3.00 
104 LYS  O     108 ARG  H       2.00 
104 LYS  O     108 ARG  N       3.00 
105 ALA  O     109 ARG  H       2.00 
105 ALA  O     109 ARG  N       3.00 
106 ILE  O     110 TYR  H       2.00 
106 ILE  O     110 TYR  N       3.00 



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