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
495928 2l0w 17066 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 30 ILE  H     127 LEU  O       1.80
 30 ILE  N     127 LEU  O       1.80
 31 ILE  H      43 TYR  O       1.80
 31 ILE  N      43 TYR  O       1.80
 32 ALA  H     125 PHE  O       1.80
 32 ALA  N     125 PHE  O       1.80
 42 ILE  H      31 ILE  O       1.80
 42 ILE  N      31 ILE  O       1.80
 43 TYR  H      31 ILE  O       1.80
 43 TYR  N      31 ILE  O       1.80
 51 LEU  H      47 GLY  O       1.80
 51 LEU  N      47 GLY  O       1.80
 52 CYS  H      48 PHE  O       1.80
 52 CYS  N      48 PHE  O       1.80
 54 TYR  H      49 CYS  O       1.80
 54 TYR  N      49 CYS  O       1.80
 59 VAL  H      55 SER  O       1.80
 59 VAL  N      55 SER  O       1.80
 60 MET  H      56 ARG  O       1.80
 60 MET  N      56 ARG  O       1.80
 68 PHE  H      66 CYS  O       1.80
 68 PHE  N      66 CYS  O       1.80
 69 LEU  H      66 CYS  O       1.80
 69 LEU  N      66 CYS  O       1.80
 96 ILE  H     108 CYS  O       1.80
 96 ILE  N     108 CYS  O       1.80
 98 PHE  H     106 PHE  O       1.80
 98 PHE  N     106 PHE  O       1.80
 99 TYR  H      69 LEU  O       1.80
 99 TYR  N      69 LEU  O       1.80
100 ARG  H     104 SER  O       1.80
100 ARG  N     104 SER  O       1.80
106 PHE  H      98 PHE  O       1.80
106 PHE  N      98 PHE  O       1.80
109 LEU  H     130 GLU  O       1.80
109 LEU  N     130 GLU  O       1.80
110 VAL  H      94 VAL  O       1.80
110 VAL  N      94 VAL  O       1.80
111 ASP  H     128 ASN  O       1.80
111 ASP  N     128 ASN  O       1.80
115 VAL  H     124 MET  O       1.80
115 VAL  N     124 MET  O       1.80
124 MET  H     115 VAL  O       1.80
124 MET  N     115 VAL  O       1.80
125 PHE  H      32 ALA  O       1.80
125 PHE  N      32 ALA  O       1.80
130 GLU  H     109 LEU  O       1.80
130 GLU  N     109 LEU  O       1.80

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