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 other_prop
450195 2pqe 15232 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 72 ILE  O      12 ALA  H       1.50
 74 VAL  O      10 GLU  H       1.50
 10 GLU  O      74 VAL  H       1.50
 26 MET  O      13 THR  H       1.50
 13 THR  O      26 MET  H       1.50
 34 PHE  O      23 VAL  H       1.50
 23 VAL  O      34 PHE  H       1.50
 32 MET  O      25 LEU  H       1.50
 25 LEU  O      32 MET  H       1.50
 30 GLN  O      27 TYR  H       1.50
 27 TYR  O      30 GLN  H       1.50
110 LYS  O      40 ASP  H       1.50
 40 ASP  O     110 LYS  H       1.50
 24 LYS  O      16 LYS  H       1.50
 16 LYS  O      24 LYS  H       1.50
 93 TYR  O      73 GLU  H       1.50
 73 GLU  O      93 TYR  H       1.50
 94 ALA  O      97 LYS  H       1.50
 97 LYS  O      94 ALA  H       1.50
 91 TYR  O      75 GLU  H       1.50
 75 GLU  O      91 TYR  H       1.50
 38 LEU  O     112 ALA  H       1.50
 92 ILE  O      99 VAL  H       1.50
 57 GLU  O      61 PHE  H       1.50
 58 ALA  O      62 THR  H       1.50
 59 SER  O      63 LYS  H       1.50
 60 ALA  O      64 LYS  H       1.50
 61 PHE  O      65 MET  H       1.50
 62 THR  O      66 VAL  H       1.50
 63 LYS  O      67 GLU  H       1.50
 64 LYS  O      68 ASN  H       1.50
 65 MET  O      69 ALA  H       1.50
 98 MET  O     102 ALA  H       1.50
 99 VAL  O     103 LEU  H       1.50
100 ASN  O     104 VAL  H       1.50
101 GLU  O     105 ARG  H       1.50
102 ALA  O     106 GLN  H       1.50
103 LEU  O     107 GLY  H       1.50
122 GLU  O     126 ARG  H       1.50
123 GLN  O     127 LYS  H       1.50
124 LEU  O     128 SER  H       1.50
125 LEU  O     129 GLU  H       1.50
126 ARG  O     130 ALA  H       1.50
127 LYS  O     131 GLN  H       1.50
128 SER  O     132 ALA  H       1.50
129 GLU  O     133 LYS  H       1.50
130 ALA  O     134 LYS  H       1.50
131 GLN  O     135 GLU  H       1.50
132 ALA  O     136 LYS  H       1.50
 72 ILE  O      12 ALA  N       2.40
 74 VAL  O      10 GLU  N       2.40
 10 GLU  O      74 VAL  N       2.40
 26 MET  O      13 THR  N       2.40
 13 THR  O      26 MET  N       2.40
 34 PHE  O      23 VAL  N       2.40
 23 VAL  O      34 PHE  N       2.40
 32 MET  O      25 LEU  N       2.40
 25 LEU  O      32 MET  N       2.40
 30 GLN  O      27 TYR  N       2.40
 27 TYR  O      30 GLN  N       2.40
110 LYS  O      40 ASP  N       2.40
 40 ASP  O     110 LYS  N       2.40
 24 LYS  O      16 LYS  N       2.40
 16 LYS  O      24 LYS  N       2.40
 93 TYR  O      73 GLU  N       2.40
 73 GLU  O      93 TYR  N       2.40
 94 ALA  O      97 LYS  N       2.40
 97 LYS  O      94 ALA  N       2.40
 91 TYR  O      75 GLU  N       2.40
 75 GLU  O      91 TYR  N       2.40
 38 LEU  O     112 ALA  N       2.40
 92 ILE  O      99 VAL  N       2.40
 57 GLU  O      61 PHE  N       2.40
 58 ALA  O      62 THR  N       2.40
 59 SER  O      63 LYS  N       2.40
 60 ALA  O      64 LYS  N       2.40
 61 PHE  O      65 MET  N       2.40
 62 THR  O      66 VAL  N       2.40
 63 LYS  O      67 GLU  N       2.40
 64 LYS  O      68 ASN  N       2.40
 65 MET  O      69 ALA  N       2.40
 98 MET  O     102 ALA  N       2.40
 99 VAL  O     103 LEU  N       2.40
100 ASN  O     104 VAL  N       2.40
101 GLU  O     105 ARG  N       2.40
102 ALA  O     106 GLN  N       2.40
103 LEU  O     107 GLY  N       2.40
122 GLU  O     126 ARG  N       2.40
123 GLN  O     127 LYS  N       2.40
124 LEU  O     128 SER  N       2.40
125 LEU  O     129 GLU  N       2.40
126 ARG  O     130 ALA  N       2.40
127 LYS  O     131 GLN  N       2.40
128 SER  O     132 ALA  N       2.40
129 GLU  O     133 LYS  N       2.40
130 ALA  O     134 LYS  N       2.40
131 GLN  O     135 GLU  N       2.40
132 ALA  O     136 LYS  N       2.40


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