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
444317 2kgk 16822 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  2 ILE  H      91 GLU  O       1.80
  4 SER  H      93 ILE  O       1.80
  5 PHE  H     111 LYS  O       1.80
  6 MET  H      95 ILE  O       1.80
  7 VAL  H     113 TYR  O       1.80
  9 MET  H     115 THR  O       1.80
 10 ASP  H      14 VAL  O       1.80
 10 ASP  O      13 ARG  H       1.80
 15 ILE  H     125 THR  O       1.80
 17 LYS  H      20 ASN  O       1.80
 18 ASP  H      20 ASN  O       1.80
 25 LEU  O      28 GLU  H       1.80
 25 LEU  O      29 LEU  H       1.80
 27 SER  O      30 GLN  H       1.80
 27 SER  O      31 TYR  H       1.80
 28 GLU  O      32 VAL  H       1.80
 29 LEU  O      33 LYS  H       1.80
 30 GLN  O      34 LYS  H       1.80
 31 TYR  O      35 THR  H       1.80
 32 VAL  O      36 THR  H       1.80
 33 LYS  O      37 MET  H       1.80
 38 GLY  H      57 GLY  O       1.80
 41 LEU  H      59 ARG  O       1.80
 42 ILE  H      94 PHE  O       1.80
 43 MET  H      61 ILE  O       1.80
 44 GLY  H      97 GLY  O       1.80
 44 GLY  O      48 TYR  H       1.80
 45 ARG  O      49 GLU  H       1.80
 46 LYS  O      50 ALA  H       1.80
 47 ASN  O      51 ILE  H       1.80
 48 TYR  O      52 GLY  H       1.80
 55 LEU  O      58 ARG  H       1.80
 41 LEU  O      61 ILE  H       1.80
 62 ILE  H      75 GLU  O       1.80
 43 MET  O      63 VAL  H       1.80
 64 THR  H      77 ALA  O       1.80
 66 ASN  O      69 TYR  H       1.80
 71 VAL  O      74 CYS  H       1.80
 60 ASN  O      75 GLU  H       1.80
 62 ILE  O      77 ALA  H       1.80
 79 SER  O      83 VAL  H       1.80
 80 VAL  O      84 PHE  H       1.80
 82 GLU  O      86 LEU  H       1.80
 83 VAL  O      87 CYS  H       1.80
 85 GLU  O      88 LYS  H       1.80
 87 CYS  O      90 GLU  H       1.80
  2 ILE  O      93 ILE  H       1.80
 40 PRO  O      94 PHE  H       1.80
  4 SER  O      95 ILE  H       1.80
 42 ILE  O      96 PHE  H       1.80
 42 ILE  O      97 GLY  H       1.80
 98 GLY  O     102 TYR  H       1.80
 99 ALA  O     103 ASP  H       1.80
100 GLN  O     104 LEU  H       1.80
101 ILE  O     105 PHE  H       1.80
103 ASP  O     106 LEU  H       1.80
105 PHE  O     108 TYR  H       1.80
105 PHE  O     109 VAL  H       1.80
  3 VAL  O     110 ASP  H       1.80
  3 VAL  O     111 LYS  H       1.80
112 LEU  H     158 TYR  O       1.80
  5 PHE  O     113 TYR  H       1.80
  7 VAL  O     115 THR  H       1.80
116 LYS  H     154 TYR  O       1.80
  9 MET  O     117 ILE  H       1.80
118 HIS  H     152 THR  O       1.80
 16 GLY  O     125 THR  H       1.80
 13 ARG  O     127 PHE  H       1.80
138 VAL  H     157 VAL  O       1.80
143 GLY  H     153 TYR  O       1.80
146 ASP  H     149 ASN  O       1.80
149 ASN  O     151 TYR  H       1.80
116 LYS  O     154 TYR  H       1.80
114 ILE  O     156 HIS  H       1.80
139 PHE  O     157 VAL  H       1.80
112 LEU  O     158 TYR  H       1.80
136 LYS  O     159 GLU  H       1.80
110 ASP  O     160 LYS  H       1.80
  8 ALA  O     251 NAP  N7N     2.00
  8 ALA  H     251 NAP  O7N     2.00
 98 GLY  H     251 NAP  O2A     1.80
 64 THR  OG1   251 NAP  O3X     2.00
 45 ARG  NE    251 NAP  O3X     2.00
 45 ARG  NH2   251 NAP  O2X     2.00
 15 ILE  O     251 NAP  N7N     1.80
 47 ASN  H     251 NAP  O2A     2.00
101 ILE  H     251 NAP  O1A     2.00
 65 ARG  H     251 NAP  O1X     2.00
100 GLN  H     251 NAP  O2N     2.00
100 GLN  H     251 NAP  O5B     1.80
 20 ASN  H     251 NAP  O3D     1.80
 28 GLU  OE1   351 N22  N4      2.00
 28 GLU  OE2   351 N22  N8      2.00


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