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
445205 2kj9 16316 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 12 ALA  O      16 VAL  N       3.30
 12 ALA  O      16 VAL  H       2.30
 13 PHE  O      17 ALA  N       3.30
 13 PHE  O      17 ALA  H       2.30
 14 LYS  O      18 LYS  N       3.30
 14 LYS  O      18 LYS  H       2.30
 15 THR  O      19 SER  N       3.30
 15 THR  O      19 SER  H       2.30
 16 VAL  O      20 TRP  N       3.30
 16 VAL  O      20 TRP  H       2.30
 17 ALA  O      21 PHE  N       3.30
 17 ALA  O      21 PHE  H       2.30
 18 LYS  O      22 ALA  N       3.30
 18 LYS  O      22 ALA  H       2.30
 28 SER  O      32 GLN  N       3.30
 28 SER  O      32 GLN  H       2.30
 29 GLU  O      33 ARG  N       3.30
 29 GLU  O      33 ARG  H       2.30
 30 ASP  O      34 SER  N       3.30
 30 ASP  O      34 SER  H       2.30
 31 TYR  O      35 VAL  N       3.30
 31 TYR  O      35 VAL  H       2.30
 32 GLN  O      36 TRP  N       3.30
 32 GLN  O      36 TRP  H       2.30
 33 ARG  O      37 THR  N       3.30
 33 ARG  O      37 THR  H       2.30
 34 SER  O      38 ARG  N       3.30
 34 SER  O      38 ARG  H       2.30
 35 VAL  O      39 LEU  N       3.30
 35 VAL  O      39 LEU  H       2.30
 36 TRP  O      40 GLU  N       3.30
 36 TRP  O      40 GLU  H       2.30
 37 THR  O      41 THR  N       3.30
 37 THR  O      41 THR  H       2.30
 38 ARG  O      42 TYR  N       3.30
 38 ARG  O      42 TYR  H       2.30
 39 LEU  O      43 LEU  N       3.30
 39 LEU  O      43 LEU  H       2.30
 56 ASP  O      60 LEU  N       3.30
 56 ASP  O      60 LEU  H       2.30
 57 THR  O      61 LEU  N       3.30
 57 THR  O      61 LEU  H       2.30
 58 GLY  O      62 VAL  N       3.30
 58 GLY  O      62 VAL  H       2.30
 60 LEU  O      64 ILE  N       3.30
 60 LEU  O      64 ILE  H       2.30
 61 LEU  O      65 LYS  N       3.30
 61 LEU  O      65 LYS  H       2.30
 62 VAL  O      66 LYS  N       3.30
 62 VAL  O      66 LYS  H       2.30
 63 PRO  O      67 ILE  N       3.30
 63 PRO  O      67 ILE  H       2.30
 64 ILE  O      68 GLU  N       3.30
 64 ILE  O      68 GLU  H       2.30
 67 ILE  O      70 LEU  N       3.30
 67 ILE  O      70 LEU  H       2.30
 72 TYR  O      76 ALA  N       3.30
 72 TYR  O      76 ALA  H       2.30
 73 LEU  O      77 MET  N       3.30
 73 LEU  O      77 MET  H       2.30
 74 GLU  O      78 ARG  N       3.30
 74 GLU  O      78 ARG  H       2.30
 75 ILE  O      79 VAL  N       3.30
 75 ILE  O      79 VAL  H       2.30
 76 ALA  O      80 LYS  N       3.30
 76 ALA  O      80 LYS  H       2.30
 77 MET  O      81 GLN  N       3.30
 77 MET  O      81 GLN  H       2.30
 78 ARG  O      82 TYR  N       3.30
 78 ARG  O      82 TYR  H       2.30
 79 VAL  O      83 ALA  N       3.30
 79 VAL  O      83 ALA  H       2.30
 80 LYS  O      84 THR  N       3.30
 80 LYS  O      84 THR  H       2.30
 81 GLN  O      85 ALA  N       3.30
 81 GLN  O      85 ALA  H       2.30
 82 TYR  O      86 ILE  N       3.30
 82 TYR  O      86 ILE  H       2.30
 83 ALA  O      87 MET  N       3.30
 83 ALA  O      87 MET  H       2.30
 84 THR  O      88 ARG  N       3.30
 84 THR  O      88 ARG  H       2.30
 85 ALA  O      89 TYR  N       3.30
 85 ALA  O      89 TYR  H       2.30
 86 ILE  O      90 ALA  N       3.30
 86 ILE  O      90 ALA  H       2.30
 87 MET  O      91 VAL  N       3.30
 87 MET  O      91 VAL  H       2.30
 88 ARG  O      92 GLN  N       3.30
 88 ARG  O      92 GLN  H       2.30


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