NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
483925 | 2ezl | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
92 LEU O 96 TRP N 2.30 92 LEU O 96 TRP H 1.30 93 TRP O 97 ASP N 2.30 93 TRP O 97 ASP H 1.30 94 SER O 98 ASN N 2.30 94 SER O 98 ASN H 1.30 102 SER O 106 LEU N 2.30 102 SER O 106 LEU H 1.30 103 GLN O 107 ALA N 2.30 103 GLN O 107 ALA H 1.30 104 ARG O 108 GLU N 2.30 104 ARG O 108 GLU H 1.30 105 ARG O 109 LYS N 2.30 105 ARG O 109 LYS H 1.30 106 LEU O 110 TRP N 2.30 106 LEU O 110 TRP H 1.30 107 ALA O 111 LEU N 2.30 107 ALA O 111 LEU H 1.30 113 ALA O 117 ALA N 2.30 113 ALA O 117 ALA H 1.30 114 VAL O 118 ASP N 2.30 114 VAL O 118 ASP H 1.30 115 GLN O 119 GLU N 2.30 115 GLN O 119 GLU H 1.30 116 ALA O 120 MET N 2.30 116 ALA O 120 MET H 1.30 117 ALA O 121 LEU N 2.30 117 ALA O 121 LEU H 1.30 118 ASP O 122 ASN N 2.30 118 ASP O 122 ASN H 1.30 126 SER O 130 ALA N 2.30 126 SER O 130 ALA H 1.30 127 THR O 131 PHE N 2.30 127 THR O 131 PHE H 1.30 128 LYS O 132 ALA N 2.30 128 LYS O 132 ALA H 1.30 129 THR O 133 THR N 2.30 129 THR O 133 THR H 1.30 130 ALA O 134 VAL N 2.30 130 ALA O 134 VAL H 1.30 131 PHE O 135 ALA N 2.30 131 PHE O 135 ALA H 1.30 132 ALA O 136 GLY N 2.30 132 ALA O 136 GLY H 1.30 146 ARG O 150 TYR N 2.30 146 ARG O 150 TYR H 1.30 147 ASP O 151 GLN N 2.30 147 ASP O 151 GLN H 1.30 159 ASP O 163 ALA N 2.30 159 ASP O 163 ALA H 1.30 160 TRP O 164 LEU N 2.30 160 TRP O 164 LEU H 1.30
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