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
490210 2l3b 17176 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 16 GLU  H      35 GLN  O       2.30
 16 GLU  N      35 GLN  O       3.30
 18 MET  H      33 ARG  O       2.30
 18 MET  N      33 ARG  O       3.30
 27 GLY  H      87 SER  O       2.30
 27 GLY  N      87 SER  O       3.30
 28 GLU  H      25 LYS  O       2.30
 28 GLU  N      25 LYS  O       3.30
 30 ALA  H      85 TYR  O       2.30
 30 ALA  N      85 TYR  O       3.30
 32 ILE  H      83 LEU  O       2.30
 32 ILE  N      83 LEU  O       3.30
 34 CYS  H      81 PHE  O       2.30
 34 CYS  N      81 PHE  O       3.30
 35 GLN  H      16 GLU  O       2.30
 35 GLN  N      16 GLU  O       3.30
 36 LEU  H      79 GLU  O       2.30
 36 LEU  N      79 GLU  O       3.30
 37 HIS  H      14 SER  O       2.30
 37 HIS  N      14 SER  O       3.30
 48 PHE  H     100 GLN  O       2.30
 48 PHE  N     100 GLN  O       3.30
 49 ILE  H      74 TYR  O       2.30
 49 ILE  N      74 TYR  O       3.30
 50 ARG  H      98 TYR  O       2.30
 50 ARG  N      98 TYR  O       3.30
 52 PHE  H      96 ASP  O       2.30
 52 PHE  N      96 ASP  O       3.30
 59 THR  H      86 THR  O       2.30
 59 THR  N      86 THR  O       3.30
 61 LYS  H      84 TYR  O       2.30
 61 LYS  N      84 TYR  O       3.30
 62 MET  H      66 THR  O       2.30
 62 MET  N      66 THR  O       3.30
 63 SER  H      82 ARG  O       2.30
 63 SER  N      82 ARG  O       3.30
 65 GLY  H      62 MET  O       2.30
 65 GLY  N      62 MET  O       3.30
 68 LEU  H      60 LEU  O       2.30
 68 LEU  N      60 LEU  O       3.30
 74 TYR  H      49 ILE  O       2.50
 74 TYR  N      49 ILE  O       3.50
 76 LEU  H      47 TYR  O       2.30
 76 LEU  N      47 TYR  O       3.30
 83 LEU  H      32 ILE  O       2.30
 83 LEU  N      32 ILE  O       3.30
 84 TYR  H      61 LYS  O       2.30
 84 TYR  N      61 LYS  O       3.30
 85 TYR  H      30 ALA  O       2.30
 85 TYR  N      30 ALA  O       3.30
 86 THR  H      59 THR  O       2.30
 86 THR  N      59 THR  O       3.30
 87 SER  H      28 GLU  O       2.30
 87 SER  N      28 GLU  O       3.30
 95 VAL  H     111 PHE  O       2.30
 95 VAL  N     111 PHE  O       3.30
 96 ASP  H      52 PHE  O       2.30
 96 ASP  N      52 PHE  O       3.30
 97 VAL  H     109 LEU  O       2.30
 97 VAL  N     109 LEU  O       3.30
 98 TYR  H      50 ARG  O       2.30
 98 TYR  N      50 ARG  O       3.30
 99 PHE  H     107 GLN  O       2.30
 99 PHE  N     107 GLN  O       3.30
100 GLN  H      48 PHE  O       2.30
100 GLN  N      48 PHE  O       3.30
101 ASP  H     105 GLN  O       2.30
101 ASP  N     105 GLN  O       3.30
104 GLY  H     101 ASP  O       2.30
104 GLY  N     101 ASP  O       3.30
107 GLN  H      99 PHE  O       2.30
107 GLN  N      99 PHE  O       3.30
109 LEU  H      97 VAL  O       2.30
109 LEU  N      97 VAL  O       3.30
111 PHE  H      95 VAL  O       2.30
111 PHE  N      95 VAL  O       3.30
113 PHE  H      93 GLN  O       2.30
113 PHE  N      93 GLN  O       3.30


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