NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype |
371277 | 1cfc | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
81 SER O 85 ILE H 2.50 82 GLU O 86 ARG H 2.50 84 GLU O 88 ALA H 2.50 85 ILE O 89 PHE H 2.50 86 ARG O 90 ARG H 2.50 87 GLU O 91 VAL H 2.50 89 PHE O 92 PHE H 2.50 103 ALA O 107 HIS H 2.50 104 GLU O 108 VAL H 2.50 105 LEU O 109 MET H 2.50 118 ASP O 122 ASP H 2.50 119 GLU O 123 GLU H 2.50 120 GLU O 124 MET H 2.50 121 VAL O 125 ILE H 2.50 122 ASP O 126 ARG H 2.50 139 GLU O 142 VAL H 2.50 138 TYR O 142 VAL H 0.00 140 GLU O 143 GLN H 2.50 139 GLU O 143 GLN H 0.00 140 GLU O 144 MET H 2.50 141 PHE O 145 MET H 2.50 100 ILE O 136 VAL H 2.50 136 VAL O 100 ILE H 2.50 101 SER OG 104 GLU H 2.50 104 GLU OE1 101 SER H 2.50 117 THR OG1 120 GLU H 2.50 120 GLU OE1 117 THR H 2.50
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