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
434544 2jwy 15542 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 25 ASN  O      29 VAL  H       1.50
 25 ASN  O      29 VAL  N       1.35
 26 GLN  O      30 LYS  H       1.50
 26 GLN  O      30 LYS  N       1.35
 27 GLU  O      31 ILE  H       1.50
 27 GLU  O      31 ILE  N       1.35
 28 THR  O      32 THR  H       1.50
 28 THR  O      32 THR  N       1.35
 31 ILE  O      35 ASN  H       1.50
 31 ILE  O      35 ASN  N       1.35
 32 THR  O      36 ARG  H       1.50
 32 THR  O      36 ARG  N       1.35
 33 GLN  O      37 LEU  H       1.50
 33 GLN  O      37 LEU  N       1.35
 34 GLN  O      38 ASN  H       1.50
 34 GLN  O      38 ASN  N       1.35
 35 ASN  O      39 ALA  H       1.50
 35 ASN  O      39 ALA  N       1.35
 36 ARG  O      40 LYS  H       1.50
 36 ARG  O      40 LYS  N       1.35
 37 LEU  O      41 SER  H       1.50
 37 LEU  O      41 SER  N       1.35
 45 VAL  H     152 ILE  O       1.50
 45 VAL  N     152 ILE  O       1.35
 47 LEU  H     150 VAL  O       1.50
 47 LEU  N     150 VAL  O       1.35
 51 ALA  O      53 THR  H       1.50
 51 ALA  O      53 THR  N       1.35
 57 LEU  H      64 LEU  O       1.50
 57 LEU  N      64 LEU  O       1.35
 57 LEU  O      64 LEU  H       1.50
 57 LEU  O      64 LEU  N       1.35
 65 ARG  H      85 GLN  O       1.50
 65 ARG  N      85 GLN  O       1.35
 55 ALA  O      66 MET  H       1.50
 55 ALA  O      66 MET  N       1.35
 69 VAL  H      81 THR  O       1.50
 69 VAL  N      81 THR  O       1.35
 72 THR  H      79 THR  O       1.50
 72 THR  N      79 THR  O       1.35
 74 ASP  H      77 GLY  O       1.50
 74 ASP  N      77 GLY  O       1.35
 72 THR  O      79 THR  H       1.50
 72 THR  O      79 THR  N       1.35
 80 LEU  H     137 LEU  O       1.50
 80 LEU  N     137 LEU  O       1.35
 69 VAL  O      81 THR  H       1.50
 69 VAL  O      81 THR  N       1.35
 82 LEU  H     135 ILE  O       1.50
 82 LEU  N     135 ILE  O       1.35
 84 ILE  H     133 VAL  O       1.50
 84 ILE  N     133 VAL  O       1.35
 65 ARG  O      85 GLN  H       1.50
 65 ARG  O      85 GLN  N       1.35
 86 GLY  H     131 SER  O       1.50
 86 GLY  N     131 SER  O       1.35
 96 SER  H     156 GLN  O       1.50
 96 SER  N     156 GLN  O       1.35
 97 GLY  H     121 ILE  O       1.50
 97 GLY  N     121 ILE  O       1.35
 98 THR  H     153 HIS  O       1.50
 98 THR  N     153 HIS  O       1.35
 99 VAL  H     119 GLN  O       1.50
 99 VAL  N     119 GLN  O       1.35
100 GLU  H     151 ARG  O       1.50
100 GLU  N     151 ARG  O       1.35
103 GLN  H     114 ILE  O       1.50
103 GLN  N     114 ILE  O       1.35
107 THR  H     110 ASN  O       1.50
107 THR  N     110 ASN  O       1.35
103 GLN  O     114 ILE  H       1.50
103 GLN  O     114 ILE  N       1.35
101 TYR  O     117 GLN  H       1.50
101 TYR  O     117 GLN  N       1.35
 99 VAL  O     119 GLN  H       1.50
 99 VAL  O     119 GLN  N       1.35
 97 GLY  O     121 ILE  H       1.50
 97 GLY  O     121 ILE  N       1.35
 95 PHE  O     123 ALA  H       1.50
 95 PHE  O     123 ALA  N       1.35
 82 LEU  O     135 ILE  H       1.50
 82 LEU  O     135 ILE  N       1.35
 78 THR  O     139 LEU  H       1.50
 78 THR  O     139 LEU  N       1.35
102 GLY  O     148 GLY  H       1.50
102 GLY  O     148 GLY  N       1.35
100 GLU  O     151 ARG  H       1.50
100 GLU  O     151 ARG  N       1.35
 45 VAL  O     152 ILE  H       1.50
 45 VAL  O     152 ILE  N       1.35
 96 SER  O     156 GLN  H       1.50
 96 SER  O     156 GLN  N       1.35


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