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
526060 2lea 17705 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 30 LEU  H      26 SER  O       1.80
 30 LEU  N      26 SER  O       2.40
 31 ARG  H      27 PRO  O       1.80
 31 ARG  N      27 PRO  O       2.40
 32 ARG  H      28 ASP  O       1.80
 32 ARG  N      28 ASP  O       2.40
 33 VAL  H      29 THR  O       1.80
 33 VAL  N      29 THR  O       2.40
 34 PHE  H      30 LEU  O       1.80
 34 PHE  N      30 LEU  O       2.40
 35 GLU  H      31 ARG  O       1.80
 35 GLU  N      31 ARG  O       2.40
 68 ALA  H      64 ASP  O       1.80
 68 ALA  N      64 ASP  O       2.40
 69 GLU  H      65 LYS  O       1.80
 69 GLU  N      65 LYS  O       2.40
 70 ASP  H      66 ARG  O       1.80
 70 ASP  N      66 ARG  O       2.40
 71 ALA  H      67 ASP  O       1.80
 71 ALA  N      67 ASP  O       2.40
 72 MET  H      68 ALA  O       1.80
 72 MET  N      68 ALA  O       2.40
 73 ASP  H      69 GLU  O       1.80
 73 ASP  N      69 GLU  O       2.40
 74 ALA  H      70 ASP  O       1.80
 74 ALA  N      70 ASP  O       2.40
 75 MET  H      71 ALA  O       1.80
 75 MET  N      71 ALA  O       2.40
 76 ASP  H      72 MET  O       1.80
 76 ASP  N      72 MET  O       2.40
 17 LYS  H      88 GLN  O       1.80
 17 LYS  N      88 GLN  O       2.40
 88 GLN  H      17 LYS  O       1.80
 88 GLN  N      17 LYS  O       2.40
 19 ASP  H      86 ARG  O       1.80
 19 ASP  N      86 ARG  O       2.40
 86 ARG  H      19 ASP  O       1.80
 86 ARG  N      19 ASP  O       2.40
 16 LEU  H      62 PHE  O       1.80
 16 LEU  N      62 PHE  O       2.40
 62 PHE  H      16 LEU  O       1.80
 62 PHE  N      16 LEU  O       2.40
 18 VAL  H      60 VAL  O       1.80
 18 VAL  N      60 VAL  O       2.40
 60 VAL  H      18 VAL  O       1.80
 60 VAL  N      18 VAL  O       2.40
 61 ARG  H      42 ASP  O       1.80
 61 ARG  N      42 ASP  O       2.40
 42 ASP  H      61 ARG  O       1.80
 42 ASP  N      61 ARG  O       2.40
 59 PHE  H      44 TYR  O       1.80
 59 PHE  N      44 TYR  O       2.40
 44 TYR  H      59 PHE  O       1.80
 44 TYR  N      59 PHE  O       2.40


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