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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 | program | type | subtype | subsubtype | other_prop |
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383268 |
1jy4 ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
11 ARG H 8 VAL O 1.80 11 ARG N 8 VAL O 1.80 6 PHE H 13 ALA O 1.80 6 PHE N 13 ALA O 1.80 14 LEU H 21 LYS O 1.80 14 LEU N 21 LYS O 1.80 19 VAL H 16 THR O 1.80 19 VAL N 16 THR O 1.80 20 GLN H 35 ALA O' 1.80 20 GLN N 35 ALA O' 1.80 21 LYS H 14 LEU O 1.80 21 LYS N 14 LEU O 1.80 23 HIS H 12 THR O 1.80 23 HIS N 12 THR O 1.80 26 LEU H 29 TYR O 1.80 26 LEU N 29 TYR O 1.80 29 TYR H 26 LEU O 1.80 29 TYR N 26 LEU O 1.80 31 CYS H 24 PHE O 1.80 31 CYS N 24 PHE O 1.80 33 ILE H 22 TRP O 1.80 33 ILE N 22 TRP O 1.80 111 ARG H 108 VAL O 1.80 111 ARG N 108 VAL O 1.80 106 PHE H 113 ALA O 1.80 106 PHE N 113 ALA O 1.80 114 LEU H 121 LYS O 1.80 114 LEU N 121 LYS O 1.80 119 VAL H 116 THR O 1.80 119 VAL N 116 THR O 1.80 120 GLN H 135 ALA O' 1.80 120 GLN N 135 ALA O' 1.80 121 LYS H 114 LEU O 1.80 121 LYS N 114 LEU O 1.80 123 HIS H 112 THR O 1.80 123 HIS N 112 THR O 1.80 126 LEU H 129 TYR O 1.80 126 LEU N 129 TYR O 1.80 129 TYR H 126 LEU O 1.80 129 TYR N 126 LEU O 1.80 131 CYS H 124 PHE O 1.80 131 CYS N 124 PHE O 1.80 133 ILE H 122 TRP O 1.80 133 ILE N 122 TRP O 1.80 30 LYS H 132 GLU O 1.80 30 LYS N 132 GLU O 1.80 132 GLU H 30 LYS O 1.80 132 GLU N 30 LYS O 1.80
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