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
588127 2mni 19893 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 20 ARG  H      17 PRO  O       1.20
 20 ARG  N      17 PRO  O       2.20
 21 ILE  H      17 PRO  O       1.20
 21 ILE  N      17 PRO  O       2.20
 23 ALA  H      20 ARG  O       1.20
 23 ALA  N      20 ARG  O       2.20
 29 ASP  H      24 GLU  O       1.20
 29 ASP  N      24 GLU  O       2.20
 32 LEU  H      27 ALA  O       1.20
 32 LEU  N      27 ALA  O       2.20
 34 ASN  H      30 GLU  O       1.50
 34 ASN  N      30 GLU  O       2.50
 35 GLN  H      31 LEU  O       1.50
 35 GLN  N      31 LEU  O       2.50
 36 MET  H      32 LEU  O       1.50
 36 MET  N      32 LEU  O       2.50
 37 GLY  H      33 LEU  O       1.50
 37 GLY  N      33 LEU  O       2.50
 38 LYS  H      34 ASN  O       1.50
 38 LYS  N      34 ASN  O       2.50
 39 VAL  H      35 GLN  O       1.50
 39 VAL  N      35 GLN  O       2.50
 51 ARG  H      47 GLY  O       1.50
 51 ARG  N      47 GLY  O       2.50
 52 ALA  H      48 MET  O       1.50
 52 ALA  N      48 MET  O       2.50
 53 TRP  H      49 PRO  O       1.50
 53 TRP  N      49 PRO  O       2.50
 54 VAL  H      50 LEU  O       1.50
 54 VAL  N      50 LEU  O       2.50
 55 ILE  H      51 ARG  O       1.50
 55 ILE  N      51 ARG  O       2.50
 56 LYS  H      52 ALA  O       1.50
 56 LYS  N      52 ALA  O       2.50
 57 CYS  H      53 TRP  O       1.50
 57 CYS  N      53 TRP  O       2.50
 58 ALA  H      54 VAL  O       1.50
 58 ALA  N      54 VAL  O       2.50
 59 HIS  H      55 ILE  O       1.50
 59 HIS  N      55 ILE  O       2.50
 60 GLU  H      56 LYS  O       1.50
 60 GLU  N      56 LYS  O       2.50
 61 ALA  H      57 CYS  O       1.50
 61 ALA  N      57 CYS  O       2.50
 62 LEU  H      58 ALA  O       1.50
 62 LEU  N      58 ALA  O       2.50
 63 GLU  H      59 HIS  O       1.50
 63 GLU  N      59 HIS  O       2.50
 73 LEU  H      85 PHE  O       1.50
 73 LEU  N      85 PHE  O       2.50
 85 PHE  H      73 LEU  O       1.50
 85 PHE  N      73 LEU  O       2.50
 71 VAL  H      87 VAL  O       1.50
 71 VAL  N      87 VAL  O       2.50
 87 VAL  H      71 VAL  O       1.50
 87 VAL  N      71 VAL  O       2.50
 89 PHE  H      69 ARG  O       1.50
 89 PHE  N      69 ARG  O       2.50
 84 GLN  H      10 VAL  O       1.50
 84 GLN  N      10 VAL  O       2.50
 10 VAL  H      82 SER  O       1.50
 10 VAL  N      82 SER  O       2.50
 12 VAL  H      84 GLN  O       1.50
 12 VAL  N      84 GLN  O       2.50
 86 HIS  H      12 VAL  O       1.50
 86 HIS  N      12 VAL  O       2.50
 14 ILE  H      86 HIS  O       1.50
 14 ILE  N      86 HIS  O       2.50
 88 ILE  H      14 ILE  O       1.50
 88 ILE  N      14 ILE  O       2.50
 16 PHE  H      88 ILE  O       1.50
 16 PHE  N      88 ILE  O       2.50
 90 ASP  H      16 PHE  O       1.50
 90 ASP  N      16 PHE  O       2.50
 18 LEU  H      90 ASP  O       1.50
 18 LEU  N      90 ASP  O       2.50


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