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
397935 1t4y 5141 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 23 PRO  O      27 HIS  H       2.30
 23 PRO  O      27 HIS  N       3.30
 24 LEU  O      28 ILE  H       2.30
 24 LEU  O      28 ILE  N       3.30
 25 SER  O      29 VAL  H       2.30
 25 SER  O      29 VAL  N       3.30
 26 GLN  O      30 GLN  H       2.30
 26 GLN  O      30 GLN  N       3.30
 27 HIS  O      31 ARG  H       2.30
 27 HIS  O      31 ARG  N       3.30
 28 ILE  O      32 VAL  H       2.30
 28 ILE  O      32 VAL  N       3.30
 29 VAL  O      33 LYS  H       2.30
 29 VAL  O      33 LYS  N       3.30
 30 GLN  O      34 ASN  H       2.30
 30 GLN  O      34 ASN  N       3.30
 31 ARG  O      35 ILE  H       2.30
 31 ARG  O      35 ILE  N       3.30
 32 VAL  O      36 LEU  H       2.30
 32 VAL  O      36 LEU  N       3.30
 33 LYS  O      37 ALA  H       2.30
 33 LYS  O      37 ALA  N       3.30
 56 PRO  O      60 GLU  H       2.30
 56 PRO  O      60 GLU  N       3.30
 57 GLN  O      61 TYR  H       2.30
 57 GLN  O      61 TYR  N       3.30
 86 LEU  O      90 LEU  H       2.30
 86 LEU  O      90 LEU  N       3.30
 87 THR  O      91 ALA  H       2.30
 87 THR  O      91 ALA  N       3.30
 88 ASP  O      92 ASN  H       2.30
 88 ASP  O      92 ASN  N       3.30
 89 GLN  O      93 GLN  H       2.30
 89 GLN  O      93 GLN  N       3.30
 90 LEU  O      94 LEU  H       2.30
 90 LEU  O      94 LEU  N       3.30
 81 LEU  O      70 LEU  H       2.30
 81 LEU  O      70 LEU  N       3.30
 70 LEU  O      81 LEU  H       2.30
 70 LEU  O      81 LEU  N       3.30
 79 GLN  O      72 LYS  H       2.30
 79 GLN  O      72 LYS  N       3.30
 72 LYS  O      79 GLN  H       2.30
 72 LYS  O      79 GLN  N       3.30
 18 PHE  O      69 ALA  H       2.30
 18 PHE  O      69 ALA  N       3.30
 69 ALA  O      18 PHE  H       2.30
 69 ALA  O      18 PHE  N       3.30
 16 GLN  O      71 VAL  H       2.30
 16 GLN  O      71 VAL  N       3.30
 71 VAL  O      16 GLN  H       2.30
 71 VAL  O      16 GLN  N       3.30
 14 LEU  O      73 ILE  H       2.30
 14 LEU  O      73 ILE  N       3.30
 19 VAL  O      52 VAL  H       2.30
 19 VAL  O      52 VAL  N       3.30
 50 ILE  O      19 VAL  H       2.30
 50 ILE  O      19 VAL  N       3.30
 17 LEU  O      50 ILE  H       2.30
 17 LEU  O      50 ILE  N       3.30
 48 GLN  O      17 LEU  H       2.30
 48 GLN  O      17 LEU  N       3.30
 15 LEU  O      48 GLN  H       2.30
 15 LEU  O      48 GLN  N       3.30
 46 SER  O      15 LEU  H       2.30
 46 SER  O      15 LEU  H       2.30
 13 LEU  O      46 SER  N       3.30
 13 LEU  O      46 SER  N       3.30


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