NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
431990 2jre cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 14 TYR  H     100 LEU  O       1.80
 16 VAL  H      98 LEU  O       1.80
 18 LEU  H      96 VAL  O       1.80
 20 ARG  H      94 ASN  O       1.80
 48 VAL  H      67 ASP  O       1.80
 49 LYS  H      30 SER  O       1.80
 50 SER  H      30 SER  O       1.80
 52 ILE  H      28 GLY  O       1.80
 59 LEU  H      55 SER  O       1.80
 60 ASP  H      56 ALA  O       1.80
 67 ASP  H      48 VAL  O       1.80
 68 LYS  H     101 ILE  O       1.80
 70 LEU  H      99 LEU  O       1.80
 71 ARG  H      99 LEU  O       1.80
 73 ASP  H      97 ARG  O       1.80
 77 VAL  H      70 LEU  O       1.80
 85 VAL  H      81 ALA  O       1.80
 86 VAL  H      82 GLN  O       1.80
 87 GLU  H      83 SER  O       1.80
 88 VAL  H      84 ASP  O       1.80
 89 LEU  H      85 VAL  O       1.80
 90 ARG  H      86 VAL  O       1.80
 92 ALA  H      88 VAL  O       1.80
 96 VAL  H      18 LEU  O       1.80
 97 ARG  H      73 ASP  OD1     1.80
 98 LEU  H      16 VAL  O       1.80
 99 LEU  H      71 ARG  O       1.80
100 LEU  H      14 TYR  O       1.80
101 ILE  H      68 LYS  O       1.80
102 ARG  H      12 SER  O       1.80
 30 SER  H      50 SER  O       1.80
 91 ASN  H      87 GLU  O       1.80
 14 TYR  N     100 LEU  O       2.80
 16 VAL  N      98 LEU  O       2.80
 18 LEU  N      96 VAL  O       2.80
 20 ARG  N      94 ASN  O       2.80
 48 VAL  N      67 ASP  O       2.80
 49 LYS  N      30 SER  O       2.80
 50 SER  N      30 SER  O       2.80
 52 ILE  N      28 GLY  O       2.80
 59 LEU  N      55 SER  O       2.80
 60 ASP  N      56 ALA  O       2.80
 67 ASP  N      48 VAL  O       2.80
 68 LYS  N     101 ILE  O       2.80
 70 LEU  N      99 LEU  O       2.80
 71 ARG  N      99 LEU  O       2.80
 73 ASP  N      97 ARG  O       2.80
 77 VAL  N      70 LEU  O       2.80
 85 VAL  N      81 ALA  O       2.80
 86 VAL  N      82 GLN  O       2.80
 87 GLU  N      83 SER  O       2.80
 88 VAL  N      84 ASP  O       2.80
 89 LEU  N      85 VAL  O       2.80
 90 ARG  N      86 VAL  O       2.80
 92 ALA  N      88 VAL  O       2.80
 96 VAL  N      18 LEU  O       2.80
 97 ARG  N      73 ASP  OD1     2.80
 98 LEU  N      16 VAL  O       2.80
 99 LEU  N      71 ARG  O       2.80
100 LEU  N      14 TYR  O       2.80
101 ILE  N      68 LYS  O       2.80
102 ARG  N      12 SER  O       2.80
 30 SER  N      50 SER  O       2.80
 91 ASN  N      87 GLU  O       2.80


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