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
440589 2k8v 15964 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 25 TRP  HE1    21 ASP  O       1.90
 26 ARG  H      23 ILE  O       1.90
 27 THR  H      76 MET  O       1.90
 31 GLY  H      27 THR  O       1.90
 32 LYS  H      28 LEU  O       1.90
 33 LYS  H      29 GLU  O       1.90
 34 GLU  H      30 ASP  O       1.90
 35 ALA  H      31 GLY  O       1.90
 36 ALA  H      32 LYS  O       1.90
 40 LEU  H      35 ALA  O       1.90
 42 LEU  H     103 LEU  O       1.90
 43 MET  H      75 VAL  O       1.90
 44 VAL  H     101 LEU  O       1.90
 45 ILE  H      77 VAL  O       1.90
 46 ILE  H      99 ARG  O       1.90
 47 HIS  H      79 LEU  O       1.90
 48 LYS  H      98 PRO  O       1.90
 58 LYS  H      54 CYS  O       1.90
 61 PHE  H      57 LEU  O       1.90
 62 ALA  H      58 LYS  O       1.90
 66 GLU  H      63 GLU  O       1.90
 67 ILE  H      64 SER  O       1.90
 68 SER  H      65 THR  O       1.90
 69 GLU  H      66 GLU  O       1.90
 70 LEU  H      66 GLU  O       1.90
 71 SER  H      67 ILE  O       1.90
 74 PHE  H      71 SER  O       1.90
 75 VAL  H      41 PRO  O       1.90
 76 MET  H      23 ILE  O       1.90
 77 VAL  H      43 MET  O       1.90
 79 LEU  H      45 ILE  O       1.90
 99 ARG  H      90 PHE  O       1.90
100 ILE  H     124 TYR  O       1.90
101 LEU  H      44 VAL  O       1.90
102 PHE  H     113 ILE  O       1.90
103 LEU  H      42 LEU  O       1.90
104 ASP  H     108 LYS  O       1.90
106 SER  H     104 ASP  O       1.90
107 GLY  H     104 ASP  O       1.90
108 LYS  H     104 ASP  O       1.90
109 VAL  H      89 ASP  OD1     1.90
110 HIS  H     102 PHE  O       1.90
115 ASN  HD21  125 PHE  O       1.90
121 SER  H     119 ASN  O       1.90
123 LYS  H     119 ASN  O       1.90
124 TYR  H     122 TYR  O       1.90
125 PHE  H     122 TYR  O       1.90
127 VAL  H     131 GLN  NE2     1.90
132 VAL  H     128 SER  O       1.90
133 VAL  H     129 ALA  O       1.90
134 GLN  H     130 GLU  O       1.90
135 GLY  H     131 GLN  O       1.90
136 MET  H     132 VAL  O       1.90
137 LYS  H     133 VAL  O       1.90
138 GLU  H     134 GLN  O       1.90
139 ALA  H     135 GLY  O       1.90
140 GLN  H     136 MET  O       1.90
143 LEU  H     139 ALA  O       1.90


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