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
541882 2lie 17890 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 24 TYR  H      63 TRP  O       1.80
 24 TYR  N      63 TRP  O       2.40
 25 ILE  H     151 GLU  O       1.80
 25 ILE  N     151 GLU  O       2.40
 27 TYR  H     149 VAL  O       1.80
 27 TYR  N     149 VAL  O       2.40
 28 ASN  H      38 LEU  O       1.80
 28 ASN  N      38 LEU  O       2.40
 39 ALA  H      53 SER  O       1.80
 39 ALA  N      53 SER  O       2.40
 40 LEU  H      26 ILE  O       1.80
 40 LEU  N      26 ILE  O       2.40
 41 THR  H      51 THR  O       1.80
 41 THR  N      51 THR  O       2.40
 42 TYR  H      60 GLU  O       1.80
 42 TYR  N      60 GLU  O       2.40
 50 VAL  H      95 PRO  O       1.80
 50 VAL  N      95 PRO  O       2.40
 51 THR  H      41 THR  O       1.80
 51 THR  N      41 THR  O       2.40
 52 VAL  H     134 GLU  O       1.80
 52 VAL  N     134 GLU  O       2.40
 53 SER  H      39 ALA  O       1.80
 53 SER  N      39 ALA  O       2.40
 63 TRP  H      24 TYR  O       1.80
 63 TRP  N      24 TYR  O       2.40
 63 TRP  HE1    40 LEU  O       1.80
 63 TRP  NE1    40 LEU  O       2.40
 64 ILE  H      78 SER  O       1.80
 64 ILE  N      78 SER  O       2.40
 65 LEU  H      22 GLY  O       1.80
 65 LEU  N      22 GLY  O       2.40
 66 ARG  H      76 THR  O       1.80
 66 ARG  N      76 THR  O       2.40
 74 THR  H      69 ASP  O       1.80
 74 THR  N      69 ASP  O       2.40
 75 TRP  H     105 TRP  O       1.80
 75 TRP  N     105 TRP  O       2.40
 76 THR  H      66 ARG  O       1.80
 76 THR  N      66 ARG  O       2.40
 78 SER  H      64 ILE  O       1.80
 78 SER  N      64 ILE  O       2.40
 86 GLN  H      98 LEU  O       1.80
 86 GLN  N      98 LEU  O       2.40
 87 ILE  H      77 ILE  O       1.80
 87 ILE  N      77 ILE  O       2.40
 88 GLY  H      96 VAL  O       1.80
 88 GLY  N      96 VAL  O       2.40
 96 VAL  H      88 GLY  O       1.80
 96 VAL  N      88 GLY  O       2.40
 97 VAL  H      48 THR  O       1.80
 97 VAL  N      48 THR  O       2.40
 98 LEU  H      86 GLN  O       1.80
 98 LEU  N      86 GLN  O       2.40
105 TRP  H      75 TRP  O       1.80
105 TRP  N      75 TRP  O       2.40
105 TRP  HE1    87 ILE  O       1.80
105 TRP  NE1    87 ILE  O       2.40
106 THR  H     117 GLN  O       1.80
106 THR  N     117 GLN  O       2.40
107 LEU  H      73 ASN  O       1.80
107 LEU  N      73 ASN  O       2.40
108 THR  H     115 ASN  O       1.80
108 THR  N     115 ASN  O       2.40
110 THR  H     113 GLY  O       1.80
110 THR  N     113 GLY  O       2.40
114 TYR  H     148 TRP  O       1.80
114 TYR  N     148 TRP  O       2.40
115 ASN  H     108 THR  O       1.80
115 ASN  N     108 THR  O       2.40
117 GLN  H     106 THR  O       1.80
117 GLN  N     106 THR  O       2.40
124 SER  H     139 GLY  O       1.80
124 SER  N     139 GLY  O       2.40
125 TRP  H     116 ILE  O       1.80
125 TRP  N     116 ILE  O       2.40
126 SER  H     137 SER  O       1.80
126 SER  N     137 SER  O       2.40
137 SER  H     126 SER  O       1.80
137 SER  N     126 SER  O       2.40
139 GLY  H     124 SER  O       1.80
139 GLY  N     124 SER  O       2.40
148 TRP  H     114 TYR  O       1.80
148 TRP  N     114 TYR  O       2.40
148 TRP  HE1   125 TRP  O       1.80
148 TRP  NE1   125 TRP  O       2.40
149 VAL  H      27 TYR  O       1.80
149 VAL  N      27 TYR  O       2.40
151 GLU  H      25 ILE  O       1.80
151 GLU  N      25 ILE  O       2.40
153 VAL  H      23 ASN  O       1.80
153 VAL  N      23 ASN  O       2.40


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