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
551194 2lxu 18698 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 13 VAL  H      59 VAL  O       1.80
 13 VAL  N      59 VAL  O       2.70
 14 LYS  H      86 PHE  O       1.80
 14 LYS  N      86 PHE  O       2.70
 15 VAL  H      57 ALA  O       1.80
 15 VAL  N      57 ALA  O       2.70
 16 ARG  H      84 GLU  O       1.80
 16 ARG  N      84 GLU  O       2.70
 22 CYS  H      19 PRO  O       1.80
 22 CYS  N      19 PRO  O       2.70
 28 GLN  H      24 ALA  O       1.80
 28 GLN  N      24 ALA  O       2.70
 29 ARG  H      25 ASP  O       1.80
 29 ARG  N      25 ASP  O       2.70
 30 PHE  H      26 GLU  O       1.80
 30 PHE  N      26 GLU  O       2.70
 31 PHE  H      27 VAL  O       1.80
 31 PHE  N      27 VAL  O       2.70
 32 SER  H      29 ARG  O       1.80
 32 SER  N      29 ARG  O       2.70
 37 GLN  H      60 GLU  O       1.80
 37 GLN  N      60 GLU  O       2.70
 39 GLY  H      36 ILE  O       1.80
 39 GLY  N      36 ILE  O       2.70
 41 GLN  H      38 ASN  O       1.80
 41 GLN  N      38 ASN  O       2.70
 42 GLY  H      39 GLY  O       1.80
 42 GLY  N      39 GLY  O       2.70
 44 ARG  H      58 PHE  O       1.80
 44 ARG  N      58 PHE  O       2.70
 46 ILE  H      56 GLU  O       1.80
 46 ILE  N      56 GLU  O       2.70
 48 THR  H      52 ARG  O       1.80
 48 THR  N      52 ARG  O       2.70
 51 GLY  H      48 THR  O       1.80
 51 GLY  N      48 THR  O       2.70
 54 SER  H      46 ILE  O       1.80
 54 SER  N      46 ILE  O       2.70
 57 ALA  H      15 VAL  O       1.80
 57 ALA  N      15 VAL  O       2.70
 58 PHE  H      44 ARG  O       1.80
 58 PHE  N      44 ARG  O       2.70
 59 VAL  H      13 VAL  O       1.80
 59 VAL  N      13 VAL  O       2.70
 60 GLU  H      42 GLY  O       1.80
 60 GLU  N      42 GLY  O       2.70
 61 LEU  H      11 PHE  O       1.80
 61 LEU  N      11 PHE  O       2.70
 62 GLU  H      35 LYS  O       1.80
 62 GLU  N      35 LYS  O       2.70
 68 LYS  H      64 GLU  O       1.80
 68 LYS  N      64 GLU  O       2.70
 71 LEU  H      67 VAL  O       1.80
 71 LEU  N      67 VAL  O       2.70
 73 LYS  H      70 ALA  O       1.80
 73 LYS  N      70 ALA  O       2.70
 74 ASP  H      71 LEU  O       1.80
 74 ASP  N      71 LEU  O       2.70
 78 MET  H      81 ARG  O       1.80
 78 MET  N      81 ARG  O       2.70
 83 VAL  H      76 GLU  O       1.80
 83 VAL  N      76 GLU  O       2.70
 84 GLU  H      16 ARG  O       1.80
 84 GLU  N      16 ARG  O       2.70
 86 PHE  H      14 LYS  O       1.80
 86 PHE  N      14 LYS  O       2.70
 88 SER  H      12 VAL  O       1.80
 88 SER  N      12 VAL  O       2.70
 93 MET  H      89 ASN  O       1.80
 93 MET  N      89 ASN  O       2.70
 94 ASP  H      90 ASN  O       1.80
 94 ASP  N      90 ASN  O       2.70
 95 TRP  H      91 VAL  O       1.80
 95 TRP  N      91 VAL  O       2.70
 96 VAL  H      92 GLU  O       1.80
 96 VAL  N      92 GLU  O       2.70
 97 LEU  H      93 MET  O       1.80
 97 LEU  N      93 MET  O       2.70
 98 LYS  H      94 ASP  O       1.80
 98 LYS  N      94 ASP  O       2.70


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