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
370728 1bve cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 10 LEU  N       8 ARG  O       3.50
 10 LEU  H       8 ARG  O       2.50
 11 VAL  N      22 ALA  O       3.50
 11 VAL  H      22 ALA  O       2.50
 13 ILE  N      20 LYS  O       3.50
 13 ILE  H      20 LYS  O       2.50
 14 LYS  N      65 GLU  O       3.50
 14 LYS  H      65 GLU  O       2.50
 15 ILE  N      18 GLN  O       3.50
 15 ILE  H      18 GLN  O       2.50
 18 GLN  N      15 ILE  O       3.50
 18 GLN  H      15 ILE  O       2.50
 20 LYS  N      13 ILE  O       3.50
 20 LYS  H      13 ILE  O       2.50
 22 ALA  N      11 VAL  O       3.50
 22 ALA  H      11 VAL  O       2.50
 23 LEU  N      83 ASN  O       3.50
 23 LEU  H      83 ASN  O       2.50
 24 LEU  N       9 PRO  O       3.50
 24 LEU  H       9 PRO  O       2.50
 25 ASP  N      85 ILE  O       3.50
 25 ASP  H      85 ILE  O       2.50
 28 ALA  N      25 ASP  O       3.50
 28 ALA  H      25 ASP  O       2.50
 31 THR  N      74 THR  O       3.50
 31 THR  H      74 THR  O       2.50
 32 VAL  N      84 ILE  O       3.50
 32 VAL  H      84 ILE  O       2.50
 33 LEU  N      76 LEU  O       3.50
 33 LEU  H      76 LEU  O       2.50
 34 GLU  N      82 VAL  O       3.50
 34 GLU  H      82 VAL  O       2.50
 35 GLU  N      78 GLY  O       3.50
 35 GLU  H      78 GLY  O       2.50
 43 LYS  N      58 GLN  O       3.50
 43 LYS  H      58 GLN  O       2.50
 45 LYS  N      56 VAL  O       3.50
 45 LYS  H      56 VAL  O       2.50
 47 ILE  N      54 ILE  O       3.50
 47 ILE  H      54 ILE  O       2.50
 49 GLY  N      52 GLY  O       3.50
 49 GLY  H      52 GLY  O       2.50
 54 ILE  N      47 ILE  O       3.50
 54 ILE  H      47 ILE  O       2.50
 56 VAL  N      45 LYS  O       3.50
 56 VAL  H      45 LYS  O       2.50
 57 ARG  N      77 VAL  O       3.50
 57 ARG  H      77 VAL  O       2.50
 58 GLN  N      43 LYS  O       3.50
 58 GLN  H      43 LYS  O       2.50
 59 TYR  N      75 VAL  O       3.50
 59 TYR  H      75 VAL  O       2.50
 62 ILE  N      73 GLY  O       3.50
 62 ILE  H      73 GLY  O       2.50
 64 ILE  N      71 ALA  O       3.50
 64 ILE  H      71 ALA  O       2.50
 65 GLU  N      14 LYS  O       3.50
 65 GLU  H      14 LYS  O       2.50
 66 ILE  N      69 HIS  O       3.50
 66 ILE  H      69 HIS  O       2.50
 69 HIS  N      66 ILE  O       3.50
 69 HIS  H      66 ILE  O       2.50
 71 ALA  N      64 ILE  O       3.50
 71 ALA  H      64 ILE  O       2.50
 73 GLY  N      62 ILE  O       3.50
 73 GLY  H      62 ILE  O       2.50
 75 VAL  N      59 TYR  O       3.50
 75 VAL  H      59 TYR  O       2.50
 76 LEU  N      31 THR  O       3.50
 76 LEU  H      31 THR  O       2.50
 77 VAL  N      57 ARG  O       3.50
 77 VAL  H      57 ARG  O       2.50
 78 GLY  N      33 LEU  O       3.50
 78 GLY  H      33 LEU  O       2.50
 84 ILE  N      32 VAL  O       3.50
 84 ILE  H      32 VAL  O       2.50
 85 ILE  N      23 LEU  O       3.50
 85 ILE  H      23 LEU  O       2.50
 87 ARG  N      28 ALA  O       3.50
 87 ARG  H      28 ALA  O       2.50
 88 ASN  N      29 ASP  O       3.50
 88 ASN  H      29 ASP  O       2.50
 90 LEU  N      86 GLY  O       3.50
 90 LEU  H      86 GLY  O       2.50
 91 THR  N      87 ARG  O       3.50
 91 THR  H      87 ARG  O       2.50
 95 ALA  N      90 LEU  O       3.50
 95 ALA  H      90 LEU  O       2.50


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