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
632982 6bi6 30370 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 56 SER  H      52 ASP  O       1.80
 56 SER  N      52 ASP  O       1.80
 57 VAL  H      53 ASN  O       1.80
 57 VAL  N      53 ASN  O       1.80
 58 MET  H      54 ALA  O       1.80
 58 MET  N      54 ALA  O       1.80
 59 TYR  H      55 TRP  O       1.80
 59 TYR  N      55 TRP  O       1.80
 60 LYS  H      56 SER  O       1.80
 60 LYS  N      56 SER  O       1.80
 61 LEU  H      57 VAL  O       1.80
 61 LEU  N      57 VAL  O       1.80
 62 SER  H      58 MET  O       1.80
 62 SER  N      58 MET  O       1.80
 63 GLN  H      59 TYR  O       1.80
 63 GLN  N      59 TYR  O       1.80
 64 ALA  H      60 LYS  O       1.80
 64 ALA  N      60 LYS  O       1.80
 65 LEU  H      61 LEU  O       1.80
 65 LEU  N      61 LEU  O       1.80
 66 SER  H      62 SER  O       1.80
 66 SER  N      62 SER  O       1.80
 67 ASP  H      63 GLN  O       1.80
 67 ASP  N      63 GLN  O       1.80
 92 ALA  H      88 GLN  O       1.80
 92 ALA  N      88 GLN  O       1.80
 93 ALA  H      89 ASP  O       1.80
 93 ALA  N      89 ASP  O       1.80
 94 THR  H      90 GLU  O       1.80
 94 THR  N      90 GLU  O       1.80
 95 CYS  H      91 PHE  O       1.80
 95 CYS  N      91 PHE  O       1.80
 96 ARG  H      92 ALA  O       1.80
 96 ARG  N      92 ALA  O       1.80
 97 LEU  H      93 ALA  O       1.80
 97 LEU  N      93 ALA  O       1.80
 82 CYS  H      75 LEU  O       1.80
 82 CYS  N      75 LEU  O       1.80
 75 LEU  H      82 CYS  O       1.80
 75 LEU  N      82 CYS  O       1.80
 73 SER  H      84 PHE  O       1.80
 73 SER  N      84 PHE  O       1.80
 84 PHE  H      73 SER  O       1.80
 84 PHE  N      73 SER  O       1.80
 42 VAL  H      85 VAL  O       1.80
 42 VAL  N      85 VAL  O       1.80
 85 VAL  H      42 VAL  O       1.80
 85 VAL  N      42 VAL  O       1.80
 44 LEU  H      83 LEU  O       1.80
 44 LEU  N      83 LEU  O       1.80
 83 LEU  H      44 LEU  O       1.80
 83 LEU  N      44 LEU  O       1.80
 17 ARG  H      28 GLU  O       1.80
 17 ARG  N      28 GLU  O       1.80
 28 GLU  H      17 ARG  O       1.80
 28 GLU  N      17 ARG  O       1.80


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