BMRB

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
430195 2jnt RC 6943 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 15 GLU  H      11 GLN  O       2.30
 15 GLU  N      11 GLN  O       3.20
 22 SER  H      18 ARG  O       2.30
 22 SER  N      18 ARG  O       3.20
 23 TYR  H      19 LEU  O       2.30
 23 TYR  N      19 LEU  O       3.20
 24 MET  H      20 LEU  O       2.30
 24 MET  N      20 LEU  O       3.20
 27 VAL  H      23 TYR  O       2.30
 27 VAL  N      23 TYR  O       3.20
 39 GLU  H      35 PRO  O       2.30
 39 GLU  N      35 PRO  O       3.20
 40 LEU  H      36 GLU  O       2.30
 40 LEU  N      36 GLU  O       3.20
 41 LYS  H      37 GLY  O       2.30
 41 LYS  N      37 GLY  O       3.20
 42 ASP  H      38 LYS  O       2.30
 42 ASP  N      38 LYS  O       3.20
 43 HIS  H      39 GLU  O       2.30
 43 HIS  N      39 GLU  O       3.20
 44 LEU  H      40 LEU  O       2.30
 44 LEU  N      40 LEU  O       3.20
 45 GLN  H      41 LYS  O       2.30
 45 GLN  N      41 LYS  O       3.20
 46 GLU  H      42 ASP  O       2.30
 46 GLU  N      42 ASP  O       3.20
 47 ALA  H      43 HIS  O       2.30
 47 ALA  N      43 HIS  O       3.20
 48 LEU  H      44 LEU  O       2.30
 48 LEU  N      44 LEU  O       3.20
 61 LYS  H      57 GLU  O       2.30
 61 LYS  N      57 GLU  O       3.20
 62 GLY  H      58 ALA  O       2.30
 62 GLY  N      58 ALA  O       3.20
 64 GLU  H      60 GLU  O       2.30
 64 GLU  N      60 GLU  O       3.20
 65 THR  H      61 LYS  O       2.30
 65 THR  N      61 LYS  O       3.10
 66 SER  H      62 GLY  O       2.30
 66 SER  N      62 GLY  O       3.20
 67 ILE  H      63 ALA  O       2.30
 67 ILE  N      63 ALA  O       3.20
 68 ASP  H      64 GLU  O       2.30
 68 ASP  N      64 GLU  O       3.20
 69 TYR  H      65 THR  O       2.30
 69 TYR  N      65 THR  O       3.20
 70 LEU  H      66 SER  O       2.30
 70 LEU  N      66 SER  O       3.20
 71 ILE  H      67 ILE  O       2.30
 71 ILE  N      67 ILE  O       3.20
 72 LYS  H      68 ASP  O       2.30
 72 LYS  N      68 ASP  O       3.20
 73 ASN  H      69 TYR  O       2.30
 73 ASN  N      69 TYR  O       3.20
 79 LYS  H      75 LEU  O       2.30
 79 LYS  N      75 LEU  O       3.20
 80 GLU  H      76 GLU  O       2.30
 80 GLU  N      76 GLU  O       3.20
 81 LEU  H      77 ILE  O       2.30
 81 LEU  N      77 ILE  O       3.20
 82 THR  N      78 TRP  O       3.20
 83 ALA  H      79 LYS  O       2.30
 83 ALA  N      79 LYS  O       3.20
 84 HIS  H      80 GLU  O       2.30
 84 HIS  N      80 GLU  O       3.20
 85 PHE  H      81 LEU  O       2.30
 85 PHE  N      81 LEU  O       3.20
 95 TYR  H      91 TRP  O       2.30
 95 TYR  N      91 TRP  O       3.20
 96 GLU  H      92 ARG  O       2.30
 96 GLU  N      92 ARG  O       3.20
 97 ASP  H      93 LYS  O       2.30
 97 ASP  N      93 LYS  O       3.20
 98 ARG  H      94 LYS  O       2.30
 98 ARG  N      94 LYS  O       3.20
 99 ALA  H      95 TYR  O       2.30
 99 ALA  N      95 TYR  O       3.20
100 LYS  H      96 GLU  O       2.30
100 LYS  N      96 GLU  O       3.20
101 ALA  H      97 ASP  O       2.30
101 ALA  N      97 ASP  O       3.20