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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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524779 |
2l6l ![]() ![]() |
cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
103 SER O 112 TYR N 3.50 103 SER O 112 TYR H 2.50 105 ASN N 110 SER O 3.50 105 ASN H 110 SER O 2.50 105 ASN O 110 SER N 3.30 105 ASN O 110 SER H 2.30 109 HIS O 125 LYS H 2.50 109 HIS O 125 LYS N 3.50 111 PHE N 123 VAL O 3.50 111 PHE H 123 VAL O 2.50 111 PHE O 123 VAL N 3.50 111 PHE O 123 VAL H 2.50 113 LEU H 121 TYR O 2.20 113 LEU N 121 TYR O 3.20 136 CYSZ N 141 LEU O 3.20 136 CYSZ H 141 LEU O 2.20 134 ILE H 143 ILE O 2.20 134 ILE N 143 ILE O 3.20 134 ILE O 143 ILE N 3.50 134 ILE O 143 ILE H 2.00 132 SER O 145 LEU N 3.00 132 SER O 145 LEU H 2.00 95 ALA O 144 GLU N 3.70 95 ALA O 144 GLU H 2.70 97 VAL H 144 GLU O 2.20 97 VAL N 144 GLU O 3.20 97 VAL O 146 LEU H 2.50 97 VAL O 146 LEU N 3.50 99 LEU H 146 LEU O 2.70 99 LEU N 146 LEU O 3.70 127 GLU O 131 VAL H 2.50 127 GLU O 131 VAL N 3.50 115 CYSS H 119 GLY O 2.30 115 CYSS N 119 GLY O 3.30
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