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
396609 1sjr 6177 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 47 LEU  H      89 LEU  O       1.80
 47 LEU  N      89 LEU  O       2.50
 48 ARG  H     119 ASP  O       1.80
 48 ARG  N     119 ASP  O       2.50
 49 ILE  H      87 ALA  O       1.80
 49 ILE  N      87 ALA  O       2.50
 50 ILE  H     117 ARG  O       1.80
 50 ILE  N     117 ARG  O       2.50
 51 VAL  H      85 PHE  O       1.80
 51 VAL  N      85 PHE  O       2.50
 52 GLU  H     115 THR  O       1.80
 52 GLU  N     115 THR  O       2.50
 63 LEU  H      59 THR  O       1.80
 63 LEU  N      59 THR  O       2.50
 64 HIS  H      60 LEU  O       1.80
 64 HIS  N      60 LEU  O       2.50
 65 GLN  H      61 ASP  O       1.80
 65 GLN  N      61 ASP  O       2.50
 66 ILE  H      62 VAL  O       1.80
 66 ILE  N      62 VAL  O       2.50
 67 PHE  H      63 LEU  O       1.80
 67 PHE  N      63 LEU  O       2.50
 68 SER  H      64 HIS  O       1.80
 68 SER  N      64 HIS  O       2.50
 76 ILE  H     136 ARG  O       1.80
 76 ILE  N     136 ARG  O       2.50
 77 ILE  H      88 LEU  O       1.80
 77 ILE  N      88 LEU  O       2.50
 78 THR  H     134 LYS  O       1.80
 78 THR  N     134 LYS  O       2.50
 79 PHE  H      86 GLN  O       1.80
 79 PHE  N      86 GLN  O       2.50
 86 GLN  H      79 PHE  O       1.80
 86 GLN  N      79 PHE  O       2.50
 87 ALA  H      49 ILE  O       1.80
 87 ALA  N      49 ILE  O       2.50
 88 LEU  H      77 ILE  O       1.80
 88 LEU  N      77 ILE  O       2.50
 89 LEU  H      47 LEU  O       1.80
 89 LEU  N      47 LEU  O       2.50
 90 GLN  H      75 LYS  O       1.80
 90 GLN  N      75 LYS  O       2.50
 98 GLN  H      94 PRO  O       1.80
 98 GLN  N      94 PRO  O       2.50
 99 HIS  H      95 VAL  O       1.80
 99 HIS  N      95 VAL  O       2.50
100 ALA  H      96 SER  O       1.80
100 ALA  N      96 SER  O       2.50
101 LYS  H      97 ALA  O       1.80
101 LYS  N      97 ALA  O       2.50
102 LEU  H      98 GLN  O       1.80
102 LEU  N      98 GLN  O       2.50
103 SER  H      99 HIS  O       1.80
103 SER  N      99 HIS  O       2.50
104 LEU  H     100 ALA  O       1.80
104 LEU  N     100 ALA  O       2.50
105 ASP  H     101 LYS  O       1.80
105 ASP  N     101 LYS  O       2.50
117 ARG  H      50 ILE  O       1.80
117 ARG  N      50 ILE  O       2.50
119 ASP  H      48 ARG  O       1.80
119 ASP  N      48 ARG  O       2.50
136 ARG  H      76 ILE  O       1.80
136 ARG  N      76 ILE  O       2.50
138 TYR  H      74 LEU  O       1.80
138 TYR  N      74 LEU  O       2.50


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