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
574494 2m2v 18935 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  3 THR  O       7 GLY  N       3.80
  3 THR  O       7 GLY  H       2.80
  5 ILE  O       9 LYS  N       2.80
 11 VAL  O      15 ARG  N       2.80
 11 VAL  O      15 ARG  H       1.80
 39 SER  O      43 GLU  N       3.10
 58 GLU  O      62 LEU  N       3.10
 59 LYS  O      63 LYS  N       3.10
105 LEU  O     108 GLU  N       3.10
105 LEU  O     108 GLU  H       2.10
108 GLU  O     112 ALA  N       3.50
108 GLU  O     112 ALA  H       2.50
109 LYS  O     113 ILE  N       3.50
110 PRO  O     114 PHE  N       3.10
112 ALA  O     116 PHE  N       3.10
126 ILE  O     130 LEU  N       3.10
126 ILE  O     130 LEU  H       2.10
127 ARG  O     131 LYS  N       3.10
130 LEU  O     134 ASN  N       3.10
155 THR  O     159 LEU  N       2.80
155 THR  O     159 LEU  H       1.80
158 GLU  O     162 GLU  N       2.80
158 GLU  O     162 GLU  H       1.80
159 LEU  O     163 LEU  N       2.80
159 LEU  O     163 LEU  H       1.80
160 ILE  O     164 GLY  N       3.10
160 ILE  O     164 GLY  H       2.10
169 ILE  O     172 LYS  N       3.50
  2 LEU  O      47 LEU  N       3.10
 20 PHE  N      27 ILE  O       2.80
 22 TYR  O      25 GLN  N       2.80
 22 TYR  O      25 GLN  H       1.80
 19 ALA  N      70 ARG  O       3.10
 21 GLU  N      68 ASN  O       3.10
 21 GLU  H      68 ASN  O       2.10
 37 VAL  N      51 ASP  O       3.10
 35 VAL  O      53 LEU  N       3.10
 35 VAL  N      53 LEU  O       3.10
 50 VAL  O     100 ASP  N       3.10
 52 LEU  N     100 ASP  O       3.10
 54 ILE  O     104 ALA  N       3.10
 92 TRP  O      95 LYS  N       3.10
 92 TRP  O      95 LYS  H       2.10
 92 TRP  N      95 LYS  O       3.10
 92 TRP  H      95 LYS  O       2.10
 90 ILE  O      97 TYR  N       2.80
 88 LEU  O      99 LEU  N       2.80
 88 LEU  N      99 LEU  O       2.80
 86 CYS  O     101 LEU  N       3.10
 75 SER  O      91 GLU  N       3.10
 75 SER  O      91 GLU  H       2.10
 77 SER  N      89 PHE  O       3.10
 79 LYS  N      87 VAL  O       2.80
 81 CYS  O      85 LYS  N       3.10
 81 CYS  N      85 LYS  O       3.10
138 ASN  O     141 GLY  N       3.10
138 ASN  O     141 GLY  H       2.10
138 ASN  N     141 GLY  O       3.10
136 LYS  N     143 PHE  O       3.10
136 LYS  H     143 PHE  O       2.10
144 LYS  O     147 THR  N       3.10
144 LYS  O     147 THR  H       2.10
144 LYS  N     147 THR  O       3.10
144 LYS  H     147 THR  O       2.10
142 LEU  N     149 VAL  O       2.80

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