BMRB

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
444312 2kgk RC 16822 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  2 ILE  H      91 GLU  O       2.30
  4 SER  H      93 ILE  O       2.30
  5 PHE  H     111 LYS  O       2.30
  6 MET  H      95 ILE  O       2.30
  7 VAL  H     113 TYR  O       2.30
  9 MET  H     115 THR  O       2.30
 10 ASP  H      14 VAL  O       2.30
 10 ASP  O      13 ARG  H       2.30
 15 ILE  H     125 THR  O       2.30
 17 LYS  H      20 ASN  O       2.30
 18 ASP  H      20 ASN  O       2.30
 25 LEU  O      28 GLU  H       2.30
 25 LEU  O      29 LEU  H       2.30
 27 SER  O      30 GLN  H       2.30
 27 SER  O      31 TYR  H       2.30
 28 GLU  O      32 VAL  H       2.30
 29 LEU  O      33 LYS  H       2.30
 30 GLN  O      34 LYS  H       2.30
 31 TYR  O      35 THR  H       2.30
 32 VAL  O      36 THR  H       2.30
 33 LYS  O      37 MET  H       2.30
 38 GLY  H      57 GLY  O       2.30
 41 LEU  H      59 ARG  O       2.30
 42 ILE  H      94 PHE  O       2.30
 43 MET  H      61 ILE  O       2.30
 44 GLY  H      97 GLY  O       2.30
 44 GLY  O      48 TYR  H       2.30
 45 ARG  O      49 GLU  H       2.30
 46 LYS  O      50 ALA  H       2.30
 47 ASN  O      51 ILE  H       2.30
 48 TYR  O      52 GLY  H       2.30
 55 LEU  O      58 ARG  H       2.30
 41 LEU  O      61 ILE  H       2.30
 62 ILE  H      75 GLU  O       2.30
 43 MET  O      63 VAL  H       2.30
 64 THR  H      77 ALA  O       2.30
 66 ASN  O      69 TYR  H       2.30
 71 VAL  O      74 CYS  H       2.30
 60 ASN  O      75 GLU  H       2.30
 62 ILE  O      77 ALA  H       2.30
 79 SER  O      83 VAL  H       2.30
 80 VAL  O      84 PHE  H       2.30
 82 GLU  O      86 LEU  H       2.30
 83 VAL  O      87 CYS  H       2.30
 85 GLU  O      88 LYS  H       2.30
 87 CYS  O      90 GLU  H       2.30
  2 ILE  O      93 ILE  H       2.30
 40 PRO  O      94 PHE  H       2.30
  4 SER  O      95 ILE  H       2.30
 42 ILE  O      96 PHE  H       2.30
 42 ILE  O      97 GLY  H       2.30
 98 GLY  O     102 TYR  H       2.30
 99 ALA  O     103 ASP  H       2.30
100 GLN  O     104 LEU  H       2.30
101 ILE  O     105 PHE  H       2.30
103 ASP  O     106 LEU  H       2.30
105 PHE  O     108 TYR  H       2.30
105 PHE  O     109 VAL  H       2.30
  3 VAL  O     110 ASP  H       2.30
  3 VAL  O     111 LYS  H       2.30
112 LEU  H     158 TYR  O       2.30
  5 PHE  O     113 TYR  H       2.30
  7 VAL  O     115 THR  H       2.30
116 LYS  H     154 TYR  O       2.30
  9 MET  O     117 ILE  H       2.30
118 HIS  H     152 THR  O       2.30
 16 GLY  O     125 THR  H       2.30
 13 ARG  O     127 PHE  H       2.30
138 VAL  H     157 VAL  O       2.30
143 GLY  H     153 TYR  O       2.30
146 ASP  H     149 ASN  O       2.30
149 ASN  O     151 TYR  H       2.30
116 LYS  O     154 TYR  H       2.30
114 ILE  O     156 HIS  H       2.30
139 PHE  O     157 VAL  H       2.30
112 LEU  O     158 TYR  H       2.30
136 LYS  O     159 GLU  H       2.30
110 ASP  O     160 LYS  H       2.30
  8 ALA  O     251 NAP  N7N     5.00
  8 ALA  H     251 NAP  O7N     3.00
 98 GLY  H     251 NAP  O2A     6.00
 64 THR  OG1   251 NAP  O3X     3.00
 45 ARG  NE    251 NAP  O3X     3.00
 45 ARG  NH2   251 NAP  O2X     3.00
 15 ILE  O     251 NAP  N7N     6.00
 47 ASN  H     251 NAP  O2A     3.00
101 ILE  H     251 NAP  O1A     4.00
 65 ARG  H     251 NAP  O1X     4.00
100 GLN  H     251 NAP  O2N     3.00
100 GLN  H     251 NAP  O5B     6.00
 20 ASN  H     251 NAP  O3D     6.00
 28 GLU  OE1   351 N22  N4      5.00
 28 GLU  OE2   351 N22  N8      4.00