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
488540 2kpk 16558 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 11 LEU  H       7 ASN  O       2.30
 11 LEU  N       7 ASN  O       3.30
 16 ILE  H      97 LEU  O       2.30
 16 ILE  N      97 LEU  O       3.30
 18 THR  H      95 LEU  O       2.30
 18 THR  N      95 LEU  O       3.30
 20 LEU  H      93 VAL  O       2.30
 20 LEU  N      93 VAL  O       3.30
 22 LYS  H      91 ALA  O       2.30
 22 LYS  N      91 ALA  O       3.30
 30 THR  H      45 SER  O       2.30
 30 THR  N      45 SER  O       3.30
 32 VAL  H      42 GLN  O       2.30
 32 VAL  N      42 GLN  O       3.30
 36 GLU  H      39 GLU  O       2.30
 36 GLU  N      39 GLU  O       3.30
 39 GLU  H      36 GLU  O       2.30
 39 GLU  N      36 GLU  O       3.30
 41 LEU  H      64 ILE  O       2.30
 41 LEU  N      64 ILE  O       3.30
 42 GLN  H      32 VAL  O       2.30
 42 GLN  N      32 VAL  O       3.30
 43 ILE  H      62 ASP  O       2.30
 43 ILE  N      62 ASP  O       3.30
 44 LYS  H      30 THR  O       2.30
 44 LYS  N      30 THR  O       3.30
 58 MET  H      52 ALA  O       2.30
 58 MET  N      52 ALA  O       3.30
 61 GLY  H      43 ILE  O       2.30
 61 GLY  N      43 ILE  O       3.30
 62 ASP  H      59 GLU  O       2.30
 62 ASP  N      59 GLU  O       3.30
 63 VAL  H      98 CYS  O       2.30
 63 VAL  N      98 CYS  O       3.30
 64 ILE  H      41 LEU  O       2.30
 64 ILE  N      41 LEU  O       3.30
 65 VAL  H      96 GLU  O       2.30
 65 VAL  N      96 GLU  O       3.30
 66 SER  H      96 GLU  O       2.30
 66 SER  N      96 GLU  O       3.30
 67 VAL  H      70 THR  O       2.30
 67 VAL  N      70 THR  O       3.30
 68 ASN  H      94 ASP  O       2.30
 68 ASN  N      94 ASP  O       3.30
 70 THR  H      67 VAL  O       2.30
 70 THR  N      67 VAL  O       3.30
 72 VAL  H      65 VAL  O       2.30
 72 VAL  N      65 VAL  O       3.30
 73 LEU  H      65 VAL  O       2.30
 73 LEU  N      65 VAL  O       3.30
 75 HIS  H      72 VAL  O       2.30
 75 HIS  N      72 VAL  O       3.30
 79 GLN  H      76 THR  O       2.30
 79 GLN  N      76 THR  O       3.30
 80 VAL  H      76 THR  O       2.30
 80 VAL  N      76 THR  O       3.30
 81 VAL  H      77 HIS  O       2.30
 81 VAL  N      77 HIS  O       3.30
 82 LYS  H      78 ALA  O       2.30
 82 LYS  N      78 ALA  O       3.30
 83 ILE  H      79 GLN  O       2.30
 83 ILE  N      79 GLN  O       3.30
 84 PHE  H      80 VAL  O       2.30
 84 PHE  N      80 VAL  O       3.30
 85 GLN  H      81 VAL  O       2.30
 85 GLN  N      81 VAL  O       3.30
 87 ILE  H      83 ILE  O       2.30
 87 ILE  N      83 ILE  O       3.30
 91 ALA  H      22 LYS  O       2.30
 91 ALA  N      22 LYS  O       3.30
 93 VAL  H      20 LEU  O       2.30
 93 VAL  N      20 LEU  O       3.30
 95 LEU  H      18 THR  O       2.30
 95 LEU  N      18 THR  O       3.30
 97 LEU  H      16 ILE  O       2.30
 97 LEU  N      16 ILE  O       3.30
 99 ARG  H      14 LYS  O       2.30
 99 ARG  N      14 LYS  O       3.30


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