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
450192 2pqe 15232 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 72 ILE  O      12 ALA  H       2.30
 74 VAL  O      10 GLU  H       2.30
 10 GLU  O      74 VAL  H       2.30
 26 MET  O      13 THR  H       2.30
 13 THR  O      26 MET  H       2.30
 34 PHE  O      23 VAL  H       2.30
 23 VAL  O      34 PHE  H       2.30
 32 MET  O      25 LEU  H       2.30
 25 LEU  O      32 MET  H       2.30
 30 GLN  O      27 TYR  H       2.30
 27 TYR  O      30 GLN  H       2.30
110 LYS  O      40 ASP  H       2.30
 40 ASP  O     110 LYS  H       2.30
 24 LYS  O      16 LYS  H       2.30
 16 LYS  O      24 LYS  H       2.30
 93 TYR  O      73 GLU  H       2.30
 73 GLU  O      93 TYR  H       2.30
 94 ALA  O      97 LYS  H       2.30
 97 LYS  O      94 ALA  H       2.30
 91 TYR  O      75 GLU  H       2.30
 75 GLU  O      91 TYR  H       2.30
 38 LEU  O     112 ALA  H       2.30
 92 ILE  O      99 VAL  H       2.30
 57 GLU  O      61 PHE  H       2.30
 58 ALA  O      62 THR  H       2.30
 59 SER  O      63 LYS  H       2.30
 60 ALA  O      64 LYS  H       2.30
 61 PHE  O      65 MET  H       2.30
 62 THR  O      66 VAL  H       2.30
 63 LYS  O      67 GLU  H       2.30
 64 LYS  O      68 ASN  H       2.30
 65 MET  O      69 ALA  H       2.30
 98 MET  O     102 ALA  H       2.30
 99 VAL  O     103 LEU  H       2.30
100 ASN  O     104 VAL  H       2.30
101 GLU  O     105 ARG  H       2.30
102 ALA  O     106 GLN  H       2.30
103 LEU  O     107 GLY  H       2.30
122 GLU  O     126 ARG  H       2.30
123 GLN  O     127 LYS  H       2.30
124 LEU  O     128 SER  H       2.30
125 LEU  O     129 GLU  H       2.30
126 ARG  O     130 ALA  H       2.30
127 LYS  O     131 GLN  H       2.30
128 SER  O     132 ALA  H       2.30
129 GLU  O     133 LYS  H       2.30
130 ALA  O     134 LYS  H       2.30
131 GLN  O     135 GLU  H       2.30
132 ALA  O     136 LYS  H       2.30
 72 ILE  O      12 ALA  N       3.30
 74 VAL  O      10 GLU  N       3.30
 10 GLU  O      74 VAL  N       3.30
 26 MET  O      13 THR  N       3.30
 13 THR  O      26 MET  N       3.30
 34 PHE  O      23 VAL  N       3.30
 23 VAL  O      34 PHE  N       3.30
 32 MET  O      25 LEU  N       3.30
 25 LEU  O      32 MET  N       3.30
 30 GLN  O      27 TYR  N       3.30
 27 TYR  O      30 GLN  N       3.30
110 LYS  O      40 ASP  N       3.30
 40 ASP  O     110 LYS  N       3.30
 24 LYS  O      16 LYS  N       3.30
 16 LYS  O      24 LYS  N       3.30
 93 TYR  O      73 GLU  N       3.30
 73 GLU  O      93 TYR  N       3.30
 94 ALA  O      97 LYS  N       3.30
 97 LYS  O      94 ALA  N       3.30
 91 TYR  O      75 GLU  N       3.30
 75 GLU  O      91 TYR  N       3.30
 38 LEU  O     112 ALA  N       3.30
 92 ILE  O      99 VAL  N       3.30
 57 GLU  O      61 PHE  N       3.30
 58 ALA  O      62 THR  N       3.30
 59 SER  O      63 LYS  N       3.30
 60 ALA  O      64 LYS  N       3.30
 61 PHE  O      65 MET  N       3.30
 62 THR  O      66 VAL  N       3.30
 63 LYS  O      67 GLU  N       3.30
 64 LYS  O      68 ASN  N       3.30
 65 MET  O      69 ALA  N       3.30
 98 MET  O     102 ALA  N       3.30
 99 VAL  O     103 LEU  N       3.30
100 ASN  O     104 VAL  N       3.30
101 GLU  O     105 ARG  N       3.30
102 ALA  O     106 GLN  N       3.30
103 LEU  O     107 GLY  N       3.30
122 GLU  O     126 ARG  N       3.30
123 GLN  O     127 LYS  N       3.30
124 LEU  O     128 SER  N       3.30
125 LEU  O     129 GLU  N       3.30
126 ARG  O     130 ALA  N       3.30
127 LYS  O     131 GLN  N       3.30
128 SER  O     132 ALA  N       3.30
129 GLU  O     133 LYS  N       3.30
130 ALA  O     134 LYS  N       3.30
131 GLN  O     135 GLU  N       3.30
132 ALA  O     136 LYS  N       3.30


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