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
554336 2m06 18796 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  4 THR  H      29 ARG  O       2.60
  4 THR  N      29 ARG  O       3.50
 29 ARG  H       4 THR  O       2.60
 29 ARG  N       4 THR  O       3.50
  6 THR  H      27 LYS  O       2.60
  6 THR  N      27 LYS  O       3.50
 27 LYS  H       6 THR  O       2.60
 27 LYS  N       6 THR  O       3.50
  8 GLY  H      25 ASN  O       2.60
  8 GLY  N      25 ASN  O       3.50
 25 ASN  H       8 GLY  O       2.60
 25 ASN  N       8 GLY  O       3.50
 10 ALA  H      23 GLY  O       2.60
 10 ALA  N      23 GLY  O       3.50
 23 GLY  H      10 ALA  O       2.60
 23 GLY  N      10 ALA  O       3.50
 12 SER  H      21 MET  O       2.60
 12 SER  N      21 MET  O       3.50
 21 MET  H      12 SER  O       2.60
 21 MET  N      12 SER  O       3.50
  3 SER  H     148 PHE  O'      2.60
  3 SER  N     148 PHE  O'      3.50
148 PHE  H       3 SER  O       2.60
148 PHE  N       3 SER  O       3.50
  5 VAL  H     146 TYR  O       2.60
  5 VAL  N     146 TYR  O       3.50
146 TYR  H       5 VAL  O       2.60
146 TYR  N       5 VAL  O       3.50
  7 GLY  H     144 VAL  O       2.60
  7 GLY  N     144 VAL  O       3.50
144 VAL  H       7 GLY  O       2.60
144 VAL  N       7 GLY  O       3.50
  9 TYR  H     142 ALA  O       2.60
  9 TYR  N     142 ALA  O       3.50
142 ALA  H       9 TYR  O       2.60
142 ALA  N       9 TYR  O       3.50
 13 ASP  H     138 GLY  O       2.60
 13 ASP  N     138 GLY  O       3.50
138 GLY  H      13 ASP  O       2.60
138 GLY  N      13 ASP  O       3.50
 15 GLN  H     136 ASP  O       2.60
 15 GLN  N     136 ASP  O       3.50
136 ASP  H      15 GLN  O       2.60
136 ASP  N      15 GLN  O       3.50
 22 GLY  H      47 GLU  O       2.60
 22 GLY  N      47 GLU  O       3.50
 47 GLU  H      22 GLY  O       2.60
 47 GLU  N      22 GLY  O       3.50
 24 PHE  H      45 TYR  O       2.60
 24 PHE  N      45 TYR  O       3.50
 45 TYR  H      24 PHE  O       2.60
 45 TYR  N      24 PHE  O       3.50
 26 LEU  H      43 PHE  O       2.60
 26 LEU  N      43 PHE  O       3.50
 43 PHE  H      26 LEU  O       2.60
 43 PHE  N      26 LEU  O       3.50
 28 TYR  H      41 GLY  O       2.60
 28 TYR  N      41 GLY  O       3.50
 41 GLY  H      28 TYR  O       2.60
 41 GLY  N      28 TYR  O       3.50
 30 TYR  H      39 VAL  O       2.60
 30 TYR  N      39 VAL  O       3.50
 39 VAL  H      30 TYR  O       2.60
 39 VAL  N      30 TYR  O       3.50
 38 GLY  H      70 ALA  O       2.60
 38 GLY  N      70 ALA  O       3.50
 70 ALA  H      38 GLY  O       2.60
 70 ALA  N      38 GLY  O       3.50
 40 ILE  H      68 GLY  O       2.60
 40 ILE  N      68 GLY  O       3.50
 68 GLY  H      40 ILE  O       2.60
 68 GLY  N      40 ILE  O       3.50
 42 SER  H      66 THR  O       2.60
 42 SER  N      66 THR  O       3.50
 66 THR  H      42 SER  O       2.60
 66 THR  N      42 SER  O       3.50
 44 THR  H      64 GLY  O       2.60
 44 THR  N      64 GLY  O       3.50
 64 GLY  H      44 THR  O       2.60
 64 GLY  N      44 THR  O       3.50
 46 THR  H      62 TYR  O       2.60
 46 THR  N      62 TYR  O       3.50
 62 TYR  H      46 THR  O       2.60
 62 TYR  N      46 THR  O       3.50
 61 GLN  H      89 LYS  O       2.60
 61 GLN  N      89 LYS  O       3.50
 89 LYS  H      61 GLN  O       2.60
 89 LYS  N      61 GLN  O       3.50
 63 TYR  H      87 TYR  O       2.60
 63 TYR  N      87 TYR  O       3.50
 87 TYR  H      63 TYR  O       2.60
 87 TYR  N      63 TYR  O       3.50
 65 ILE  H      85 VAL  O       2.60
 65 ILE  N      85 VAL  O       3.50
 85 VAL  H      65 ILE  O       2.60
 85 VAL  N      65 ILE  O       3.50
 67 ALA  H      83 VAL  O       2.60
 67 ALA  N      83 VAL  O       3.50
 83 VAL  H      67 ALA  O       2.60
 83 VAL  N      67 ALA  O       3.50
 81 GLY  H      69 PRO  O       2.60
 81 GLY  N      69 PRO  O       3.50
 71 TYR  H      79 ILE  O       2.60
 71 TYR  N      79 ILE  O       3.50
 79 ILE  H      71 TYR  O       2.60
 79 ILE  N      71 TYR  O       3.50
 88 GLY  H     104 ASP  O       2.60
 88 GLY  N     104 ASP  O       3.50
104 ASP  H      88 GLY  O       2.60
104 ASP  N      88 GLY  O       3.50
 86 GLY  H     106 GLY  O       2.60
 86 GLY  N     106 GLY  O       3.50
106 GLY  H      86 GLY  O       2.60
106 GLY  N      86 GLY  O       3.50
 84 GLY  H     108 SER  O       2.60
 84 GLY  N     108 SER  O       3.50
108 SER  H      84 GLY  O       2.60
108 SER  N      84 GLY  O       3.50
 82 VAL  H     110 GLY  O       2.60
 82 VAL  N     110 GLY  O       3.50
110 GLY  H      82 VAL  O       2.60
110 GLY  N      82 VAL  O       3.50
 80 TYR  H     112 GLY  O       2.60
 80 TYR  N     112 GLY  O       3.50
112 GLY  H      80 TYR  O       2.60
112 GLY  N      80 TYR  O       3.50
 78 SER  H     114 GLN  O       2.60
 78 SER  N     114 GLN  O       3.50
114 GLN  H      78 SER  O       2.60
114 GLN  N      78 SER  O       3.50
107 PHE  H     131 ARG  O       2.60
107 PHE  N     131 ARG  O       3.50
131 ARG  H     107 PHE  O       2.60
131 ARG  N     107 PHE  O       3.50
109 TYR  H     129 GLN  O       2.60
109 TYR  N     129 GLN  O       3.50
129 GLN  H     109 TYR  O       2.60
129 GLN  N     109 TYR  O       3.50
111 ALA  H     127 TYR  O       2.60
111 ALA  N     127 TYR  O       3.50
127 TYR  H     111 ALA  O       2.60
127 TYR  N     111 ALA  O       3.50
113 LEU  H     125 PHE  O       2.60
113 LEU  N     125 PHE  O       3.50
125 PHE  H     113 LEU  O       2.60
125 PHE  N     113 LEU  O       3.50
115 PHE  H     123 LEU  O       2.60
115 PHE  N     123 LEU  O       3.50
123 LEU  H     115 PHE  O       2.60
123 LEU  N     115 PHE  O       3.50
122 ALA  H     145 GLY  O       2.60
122 ALA  N     145 GLY  O       3.50
145 GLY  H     122 ALA  O       2.60
145 GLY  N     122 ALA  O       3.50
124 ASP  H     143 GLY  O       2.60
124 ASP  N     143 GLY  O       3.50
143 GLY  H     124 ASP  O       2.60
143 GLY  N     124 ASP  O       3.50
126 SER  H     141 ILE  O       2.60
126 SER  N     141 ILE  O       3.50
141 ILE  H     126 SER  O       2.60
141 ILE  N     126 SER  O       3.50
130 SER  H     137 VAL  O       2.60
130 SER  N     137 VAL  O       3.50
137 VAL  H     130 SER  O       2.60
137 VAL  N     130 SER  O       3.50
132 ILE  H     135 VAL  O       2.60
132 ILE  N     135 VAL  O       3.50
135 VAL  H     132 ILE  O       2.60
135 VAL  N     132 ILE  O       3.50


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