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
603496 2nbr 25993 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  2 LYS  O      38 GLU  N       3.63
  2 LYS  O      38 GLU  H       2.53
  3 ILE  H      18 THR  O       2.53
  3 ILE  N      18 THR  O       3.63
  3 ILE  O      18 THR  H       2.75
  3 ILE  O      18 THR  N       3.85
  4 THR  H      36 ARG  O       2.53
  4 THR  N      36 ARG  O       3.63
  5 PHE  H      16 TYR  O       2.53
  5 PHE  N      16 TYR  O       3.63
  6 TYR  H      34 SER  O       2.53
  6 TYR  N      34 SER  O       3.63
  7 GLU  H      14 ARG  O       2.53
  7 GLU  N      14 ARG  O       3.63
 10 ALA  H      63 PRO  O       2.75
 10 ALA  N      63 PRO  O       3.85
  8 ASP  H      12 GLN  O       2.53
  8 ASP  N      12 GLN  O       3.63
  8 ASP  O      12 GLN  H       2.75
  8 ASP  O      12 GLN  N       3.85
  5 PHE  O      16 TYR  H       2.53
  5 PHE  O      16 TYR  N       3.63
 22 CYS  H      78 CYS  O       2.53
 22 CYS  N      78 CYS  O       3.63
 25 LEU  H      76 ARG  O       2.53
 25 LEU  N      76 ARG  O       3.63
 25 LEU  O      28 TYR  H       2.75
 25 LEU  O      28 TYR  N       3.85
 25 LEU  O      29 PHE  H       2.53
 25 LEU  O      29 PHE  N       3.63
  6 TYR  O      33 ASN  H       2.53
  6 TYR  O      33 ASN  N       3.63
 35 ILE  H      62 TYR  O       2.53
 35 ILE  N      62 TYR  O       3.63
  4 THR  O      36 ARG  H       2.53
  4 THR  O      36 ARG  N       3.63
 37 VAL  H      60 GLY  O       2.53
 37 VAL  N      60 GLY  O       3.63
 37 VAL  O      60 GLY  H       2.53
 37 VAL  O      60 GLY  N       3.63
 40 GLY  H     172 LEU  O       2.97
 42 TRP  H      57 LEU  O       2.75
 43 MET  H      79 CYS  O       2.53
 43 MET  N      79 CYS  O       3.63
 44 LEU  H      55 TYR  O       2.53
 44 LEU  N      55 TYR  O       3.63
 44 LEU  O      55 TYR  H       2.53
 44 LEU  O      55 TYR  N       3.63
 45 TYR  H      77 SER  O       2.53
 45 TYR  N      77 SER  O       3.63
 46 GLU  H      53 GLN  O       2.53
 46 GLU  N      53 GLN  O       3.63
 47 ARG  H      51 GLN  O       2.53
 47 ARG  N      51 GLN  O       3.63
 48 PRO  O      51 GLN  H       2.75
 48 PRO  O      51 GLN  N       3.85
 23 PRO  O      49 ASN  H       2.53
 23 PRO  O      49 ASN  N       3.63
 35 ILE  O      62 TYR  H       2.53
 35 ILE  O      62 TYR  N       3.63
 64 ASP  O      67 GLN  N       3.63
 64 ASP  O      67 GLN  H       2.53
 65 TYR  O      68 TRP  N       3.63
 65 TYR  O      68 TRP  H       2.97
 66 GLN  O      69 MET  H       2.75
 66 GLN  O      69 MET  N       3.85
 65 TYR  O      70 GLY  H       2.53
 65 TYR  O      70 GLY  N       3.63
 45 TYR  O      76 ARG  H       2.53
 45 TYR  O      76 ARG  N       3.63
 22 CYS  O      78 CYS  H       2.53
 22 CYS  O      78 CYS  N       3.63
 30 SER  O      75 ILE  H       2.97
 30 SER  O      75 ILE  N       4.07
 32 CYS  H      73 ASP  O       2.53
 32 CYS  N      73 ASP  O       3.63
 43 MET  O      79 CYS  H       2.53
 43 MET  O      79 CYS  N       3.63
 41 CYS  O      81 ILE  H       3.30
 41 CYS  O      81 ILE  N       4.40
 88 ARG  H     127 GLU  O       2.53
 88 ARG  N     127 GLU  O       3.63
 88 ARG  O     127 GLU  H       2.97
 88 ARG  O     127 GLU  N       4.19
 89 LEU  H     104 LEU  O       2.53
 89 LEU  N     104 LEU  O       3.63
 90 ARG  H     124 HIS  O       2.53
 90 ARG  N     124 HIS  O       3.63
 91 LEU  H     102 MET  O       2.53
 91 LEU  N     102 MET  O       3.63
 92 TYR  H     122 SER  O       2.53
 92 TYR  N     122 SER  O       3.63
 93 GLU  H     100 LEU  O       2.53
 93 GLU  N     100 LEU  O       3.63
 94 ARG  H      98 LYS  O       2.75
 94 ARG  N      98 LYS  O       3.85
 94 ARG  O      98 LYS  H       2.75
 94 ARG  O      98 LYS  N       3.85
 96 ASP  H     151 ARG  O       2.53
 96 ASP  N     151 ARG  O       3.63
 91 LEU  O     102 MET  H       2.53
 91 LEU  O     102 MET  N       3.63
 89 LEU  O     104 LEU  H       2.53
 89 LEU  O     104 LEU  N       3.63
108 CYS  H     166 LEU  O       2.53
108 CYS  N     166 LEU  O       3.63
111 ILE  H     164 GLY  O       2.53
111 ILE  N     164 GLY  O       3.63
111 ILE  O     115 PHE  H       2.53
111 ILE  O     115 PHE  N       3.63
111 ILE  O     114 ARG  H       2.75
111 ILE  O     114 ARG  N       3.85
111 ILE  O     117 LEU  H       2.75
111 ILE  O     117 LEU  N       3.85
120 ILE  H     161 ALA  O       2.75
120 ILE  N     161 ALA  O       3.85
 92 TYR  O     122 SER  H       2.53
 92 TYR  O     122 SER  N       3.63
 92 TYR  O     121 ARG  H       2.75
 92 TYR  O     121 ARG  N       3.85
123 LEU  H     150 TYR  O       2.53
123 LEU  N     150 TYR  O       3.63
 90 ARG  O     124 HIS  H       2.53
 90 ARG  O     124 HIS  N       3.63
125 VAL  H     148 GLN  O       2.53
125 VAL  N     148 GLN  O       3.63
130 TRP  H     145 LEU  O       2.53
130 TRP  N     145 LEU  O       3.63
131 VAL  H     167 ARG  O       2.53
131 VAL  N     167 ARG  O       3.63
132 LEU  H     143 TYR  O       2.53
132 LEU  N     143 TYR  O       3.63
133 TYR  H     165 SER  O       2.53
133 TYR  N     165 SER  O       3.63
134 GLU  H     141 ARG  O       2.53
134 GLU  N     141 ARG  O       3.63
109 PRO  O     137 ASN  H       2.53
109 PRO  O     137 ASN  N       3.63
132 LEU  O     143 TYR  H       2.53
132 LEU  O     143 TYR  N       3.63
130 TRP  O     145 LEU  H       2.53
130 TRP  O     145 LEU  N       3.63
125 VAL  O     148 GLN  H       2.53
125 VAL  O     148 GLN  N       3.63
123 LEU  O     150 TYR  H       2.53
123 LEU  O     150 TYR  N       3.63
118 SER  O     163 ALA  H       2.53
118 SER  O     163 ALA  N       3.63
133 TYR  O     164 GLY  H       2.53
133 TYR  O     164 GLY  N       3.63
108 CYS  O     166 LEU  H       2.53
108 CYS  O     166 LEU  N       3.63
131 VAL  O     167 ARG  H       2.75
131 VAL  O     167 ARG  N       3.85
135 LEU  N     139 ARG  O       3.63
135 LEU  H     139 ARG  O       2.53
153 CYS  O     156 TRP  H       2.92
153 CYS  O     156 TRP  N       4.14
154 GLN  O     157 GLY  H       2.53
154 GLN  O     157 GLY  N       3.63
153 CYS  O     158 ALA  H       2.53
153 CYS  O     158 ALA  N       3.63
129 CYS  O     169 VAL  H       2.53
129 CYS  O     169 VAL  N       3.63
146 ARG  H     150 TYR  OH      3.08
146 ARG  N     150 TYR  OH      4.18
 56 LEU  H     142 GLN  OE1     3.08
 56 LEU  N     142 GLN  OE1     4.18
 54 GLN  OE1   144 LEU  H       3.08
 54 GLN  OE1   144 LEU  N       4.18


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