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
379631 1hzl 4947 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 21 SER  O       5 SER  N       1.80
 21 SER  O       5 SER  H       1.80
 13 SER  O      16 GLN  N       1.80
 13 SER  O      16 GLN  H       1.80
 65 PHE  O      18 VAL  N       1.80
 65 PHE  O      18 VAL  H       1.80
 63 PHE  O      20 VAL  N       1.80
 63 PHE  O      20 VAL  H       1.80
  5 SER  O      21 SER  N       1.80
  5 SER  O      21 SER  H       1.80
 61 ALA  O      22 VAL  N       1.80
 61 ALA  O      22 VAL  H       1.80
 53 PHE  O      31 TYR  N       1.80
 53 PHE  O      31 TYR  H       1.80
 51 THR  O      33 ILE  N       1.80
 51 THR  O      33 ILE  H       1.80
 94 GLY  O      34 ALA  N       1.80
 94 GLY  O      34 ALA  H       1.80
 92 ASN  O      36 CYS  N       1.80
 92 ASN  O      36 CYS  H       1.80
 44 ALA  O      37 ALA  N       1.80
 44 ALA  O      37 ALA  H       1.80
 42 GLN  O      39 VAL  N       1.80
 42 GLN  O      39 VAL  H       1.80
 37 ALA  O      44 ALA  N       1.80
 37 ALA  O      44 ALA  H       1.80
 35 GLN  O      46 ASN  N       1.80
 35 GLN  O      46 ASN  H       1.80
 31 TYR  O      53 PHE  N       1.80
 31 TYR  O      53 PHE  H       1.80
 29 GLU  O      55 THR  N       1.80
 29 GLU  O      55 THR  H       1.80
 56 ASP  O      59 GLY  N       1.80
 56 ASP  O      59 GLY  H       1.80
 22 VAL  O      61 ALA  N       1.80
 22 VAL  O      61 ALA  H       1.80
 20 VAL  O      63 PHE  N       1.80
 20 VAL  O      63 PHE  H       1.80
 18 VAL  O      65 PHE  N       1.80
 18 VAL  O      65 PHE  H       1.80
 16 GLN  O      67 VAL  N       1.80
 16 GLN  O      67 VAL  H       1.80
 84 VAL  O      71 TYR  N       1.80
 84 VAL  O      71 TYR  H       1.80
 71 TYR  O      84 VAL  N       1.80
 71 TYR  O      84 VAL  H       1.80
 69 LYS  O      86 CYS  N       1.80
 69 LYS  O      86 CYS  H       1.80
 36 CYS  O      92 ASN  N       1.80
 36 CYS  O      92 ASN  H       1.80
105 VAL  O      93 LEU  N       1.80
105 VAL  O      93 LEU  H       1.80
 34 ALA  O      94 GLY  N       1.80
 34 ALA  O      94 GLY  H       1.80
103 GLY  O      95 ALA  N       1.80
103 GLY  O      95 ALA  H       1.80
 93 LEU  O     105 VAL  N       1.80
 93 LEU  O     105 VAL  H       1.80
 91 CYS  O     107 LEU  N       1.80
 91 CYS  O     107 LEU  H       1.80


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