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
444384 2khd 16238 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 32 ALA  H      80 PHE  O       1.70
 32 ALA  N      80 PHE  O       2.70
 34 VAL  H      78 ALA  O       1.70
 34 VAL  N      78 ALA  O       2.70
 36 LEU  H      76 LEU  O       1.70
 36 LEU  N      76 LEU  O       2.70
 38 GLY  H      74 THR  O       1.70
 38 GLY  N      74 THR  O       2.70
 41 LYS  H      71 ASP  O       1.70
 41 LYS  N      71 ASP  O       2.70
 45 GLU  H      41 LYS  O       1.70
 45 GLU  N      41 LYS  O       2.70
 46 GLY  H      42 ALA  O       1.70
 46 GLY  N      42 ALA  O       2.70
 47 LYS  H      43 HIS  O       1.70
 47 LYS  N      43 HIS  O       2.70
 48 LEU  H      44 LEU  O       1.70
 48 LEU  N      44 LEU  O       2.70
 49 ALA  H      45 GLU  O       1.70
 49 ALA  N      45 GLU  O       2.70
 52 ILE  H      48 LEU  O       1.70
 52 ILE  N      48 LEU  O       2.70
 53 SER  H      49 ALA  O       1.70
 53 SER  N      49 ALA  O       2.70
 54 LEU  H      50 GLU  O       1.70
 54 LEU  N      50 GLU  O       2.70
 55 ALA  H      51 TYR  O       1.70
 55 ALA  N      51 TYR  O       2.70
 56 LYS  H      52 ILE  O       1.70
 56 LYS  N      52 ILE  O       2.70
 57 GLN  H      53 SER  O       1.70
 57 GLN  N      53 SER  O       2.70
 58 VAL  H      54 LEU  O       1.70
 58 VAL  N      54 LEU  O       2.70
 59 TYR  H      55 ALA  O       1.70
 59 TYR  N      55 ALA  O       2.70
 65 GLU  H      79 ARG  O       1.70
 65 GLU  N      79 ARG  O       2.70
 67 ALA  H      77 HIS  O       1.70
 67 ALA  N      77 HIS  O       2.70
 73 ALA  H      70 ALA  O       1.70
 73 ALA  N      70 ALA  O       2.70
 76 LEU  H      36 LEU  O       1.70
 76 LEU  N      36 LEU  O       2.70
 78 ALA  H      34 VAL  O       1.70
 78 ALA  N      34 VAL  O       2.70
 79 ARG  H      65 GLU  O       1.70
 79 ARG  N      65 GLU  O       2.70
 80 PHE  H      32 ALA  O       1.70
 80 PHE  N      32 ALA  O       2.70
 81 LYS  H      63 GLU  O       1.70
 81 LYS  N      63 GLU  O       2.70
 82 PHE  H      30 ASP  O       1.70
 82 PHE  N      30 ASP  O       2.70
 89 LEU  H      85 SER  O       1.70
 89 LEU  N      85 SER  O       2.70
 90 ILE  H      86 ALA  O       1.70
 90 ILE  N      86 ALA  O       2.70
 91 PHE  H      87 GLU  O       1.70
 91 PHE  N      87 GLU  O       2.70
 92 GLU  H      88 LYS  O       1.70
 92 GLU  N      88 LYS  O       2.70
 93 LEU  H      89 LEU  O       1.70
 93 LEU  N      89 LEU  O       2.70
 94 LYS  H      90 ILE  O       1.70
 94 LYS  N      90 ILE  O       2.70
 95 THR  H      91 PHE  O       1.70
 95 THR  N      91 PHE  O       2.70
 96 ARG  H      92 GLU  O       1.70
 96 ARG  N      92 GLU  O       2.70
 97 ALA  H      93 LEU  O       1.70
 97 ALA  N      93 LEU  O       2.70
 98 LEU  H      94 LYS  O       1.70
 98 LEU  N      94 LYS  O       2.70
 99 ALA  H      95 THR  O       1.70
 99 ALA  N      95 THR  O       2.70
100 ARG  H      96 ARG  O       1.70
100 ARG  N      96 ARG  O       2.70


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