NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
516287 1e8l 1093 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 10 ALA  H       6 CYS  O       1.30
 10 ALA  N       6 CYS  O       2.30
 11 ALA  H       7 GLU  O       1.30
 11 ALA  N       7 GLU  O       2.30
 12 MET  H       8 LEU  O       1.30
 12 MET  N       8 LEU  O       2.30
 13 LYS  H       9 ALA  O       1.30
 13 LYS  N       9 ALA  O       2.30
 14 ARG  H      10 ALA  O       1.30
 14 ARG  N      10 ALA  O       2.30
 15 HIS  H      11 ALA  O       1.30
 15 HIS  N      11 ALA  O       2.30
 29 VAL  H      25 LEU  O       1.30
 29 VAL  N      25 LEU  O       2.30
 30 CYS  H      26 GLY  O       1.30
 30 CYS  N      26 GLY  O       2.30
 31 ALA  H      27 ASN  O       1.30
 31 ALA  N      27 ASN  O       2.30
 32 ALA  H      28 TRP  O       1.30
 32 ALA  N      28 TRP  O       2.30
 33 LYS  H      29 VAL  O       1.30
 33 LYS  N      29 VAL  O       2.30
 34 PHE  H      30 CYS  O       1.30
 34 PHE  N      30 CYS  O       2.30
 35 GLU  H      31 ALA  O       1.30
 35 GLU  N      31 ALA  O       2.30
 36 SER  H      32 ALA  O       1.30
 36 SER  N      32 ALA  O       2.30
 37 ASN  H      33 LYS  O       1.30
 37 ASN  N      33 LYS  O       2.30
 93 ASN  H      89 THR  O       1.30
 93 ASN  N      89 THR  O       2.30
 94 CYS  H      90 ALA  O       1.30
 94 CYS  N      90 ALA  O       2.30
 95 ALA  H      91 SER  O       1.30
 95 ALA  N      91 SER  O       2.30
 96 LYS  H      92 VAL  O       1.30
 96 LYS  N      92 VAL  O       2.30
 97 LYS  H      93 ASN  O       1.30
 97 LYS  N      93 ASN  O       2.30
 98 ILE  H      94 CYS  O       1.30
 98 ILE  N      94 CYS  O       2.30
 99 VAL  H      95 ALA  O       1.30
 99 VAL  N      95 ALA  O       2.30
100 SER  H      96 LYS  O       1.30
100 SER  N      96 LYS  O       2.30
101 ASP  H      97 LYS  O       1.30
101 ASP  N      97 LYS  O       2.30
 42 ALA  O      54 GLY  H       1.30
 42 ALA  O      54 GLY  N       2.30
 44 ASN  H      52 ASP  O       1.30
 44 ASN  N      52 ASP  O       2.30
 44 ASN  O      52 ASP  H       1.30
 44 ASN  O      52 ASP  N       2.30
 46 ASN  H      50 SER  O       1.30
 46 ASN  N      50 SER  O       2.30
 53 TYR  H      58 ILE  O       1.30
 53 TYR  N      58 ILE  O       2.30
 53 TYR  O      58 ILE  H       1.30
 53 TYR  O      58 ILE  N       2.30


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