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
587963 2mpe 19042 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 11 ARG  H       7 PRO  O       2.70
 12 ARG  H       8 ASP  O       2.70
 13 PHE  H       9 THR  O       2.70
 14 ASP  H      10 ALA  O       2.70
 20 ARG  H      17 PHE  O       2.70
 22 ALA  H      18 ALA  O       2.70
 23 ARG  H      19 PRO  O       2.70
 24 ALA  H      20 ARG  O       2.70
 25 ILE  H      21 ILE  O       2.70
 26 ALA  H      22 ALA  O       2.70
 27 ASP  H      23 ARG  O       2.70
 28 LEU  H      24 ALA  O       2.70
 36 ASP  H      50 ARG  O       2.70
 38 VAL  H      48 GLN  O       2.70
 48 GLN  H      38 VAL  O       2.70
 50 ARG  H      36 ASP  O       2.70
 51 ILE  H      68 LEU  O       2.70
 52 VAL  H      34 HIS  O       2.70
 53 ALA  H      66 LEU  O       2.70
 68 LEU  H      51 ILE  O       2.70
 69 ALA  H     121 VAL  O       2.70
 70 LEU  H      49 VAL  O       2.70
 71 THR  H     123 LEU  O       2.70
 73 ASN  H     126 LEU  O       2.70
 76 GLU  H      73 ASN  O       2.70
 77 ILE  H      73 ASN  O       2.70
 78 GLU  H      74 THR  O       2.70
 79 ARG  H      75 ASP  O       2.70
 80 LEU  H      77 ILE  O       2.70
 81 MET  H      78 GLU  O       2.70
 82 GLU  H      79 ARG  O       2.70
 85 GLY  H      82 GLU  O       2.70
 86 ALA  H      82 GLU  O       2.70
 87 ALA  H      83 ALA  O       2.70
 88 ARG  H      84 ASP  O       2.70
 89 PHE  H      85 GLY  O       2.70
 90 GLU  H      86 ALA  O       2.70
 91 ARG  H      87 ALA  O       2.70
 93 LEU  H      89 PHE  O       2.70
 94 ALA  H      90 GLU  O       2.70
 98 ARG  H      95 ALA  O       2.70
 99 LYS  H      95 ALA  O       2.70
100 LEU  H      96 LEU  O       2.70
101 ALA  H      97 PRO  O       2.70
102 ALA  H      98 ARG  O       2.70
103 TRP  H      99 LYS  O       2.70
104 GLU  H     100 LEU  O       2.70
105 ASN  H     101 ALA  O       2.70
108 GLY  H     104 GLU  O       2.70
111 PHE  H     104 GLU  OE1     2.70
112 GLY  H     110 ASP  OD1     2.70
113 SER  H     110 ASP  OD1     2.70
114 ARG  H     110 ASP  O       2.70
121 VAL  H      67 ASN  O       2.70


Please acknowledge these references in publications where the data from this site have been utilized.

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