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
472746 1e91 5457 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 10 ALA  N       5 VAL  O       3.20
 10 ALA  H       5 VAL  O       2.20
 11 ILE  N       6 GLU  O       3.20
 11 ILE  H       6 GLU  O       2.20
 12 SER  N       7 PHE  O       3.20
 12 SER  H       7 PHE  O       2.20
 13 TYR  N       8 ASN  O       3.20
 13 TYR  H       8 ASN  O       2.20
 14 VAL  N       9 ASN  O       3.20
 14 VAL  H       9 ASN  O       2.20
 15 ASN  N      10 ALA  O       3.20
 15 ASN  H      10 ALA  O       2.20
 16 LYS  N      11 ILE  O       3.20
 16 LYS  H      11 ILE  O       2.20
 17 ILE  N      12 SER  O       3.20
 17 ILE  H      12 SER  O       2.20
 18 LYS  N      13 TYR  O       3.20
 18 LYS  H      13 TYR  O       2.20
 31 PHE  N      26 GLU  O       3.20
 31 PHE  H      26 GLU  O       2.20
 32 LEU  N      27 ILE  O       3.20
 32 LEU  H      27 ILE  O       2.20
 33 GLU  N      28 TYR  O       3.20
 33 GLU  H      28 TYR  O       2.20
 34 ILE  N      29 ARG  O       3.20
 34 ILE  H      29 ARG  O       2.20
 35 LEU  N      30 SER  O       3.20
 35 LEU  H      30 SER  O       2.20
 36 HIS  N      31 PHE  O       3.20
 36 HIS  H      31 PHE  O       2.20
 37 THR  N      32 LEU  O       3.20
 37 THR  H      32 LEU  O       2.20
 38 TYR  N      33 GLU  O       3.20
 38 TYR  H      33 GLU  O       2.20
 39 GLN  N      34 ILE  O       3.20
 39 GLN  H      34 ILE  O       2.20
 40 LYS  N      35 LEU  O       3.20
 40 LYS  H      35 LEU  O       2.20
 60 THR  N      55 GLU  O       3.20
 60 THR  H      55 GLU  O       2.20
 61 GLU  N      56 GLU  O       3.20
 61 GLU  H      56 GLU  O       2.20
 62 VAL  N      57 GLU  O       3.20
 62 VAL  H      57 GLU  O       2.20
 63 ALA  N      58 VAL  O       3.20
 63 ALA  H      58 VAL  O       2.20
 64 ASN  N      59 PHE  O       3.20
 64 ASN  H      59 PHE  O       2.20
 75 GLU  N      70 GLU  O       3.20
 75 GLU  H      70 GLU  O       2.20
 76 PHE  N      71 ASP  O       3.20
 76 PHE  H      71 ASP  O       2.20
 77 GLY  N      72 LEU  O       3.20
 77 GLY  H      72 LEU  O       2.20


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