REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-3-oxocyclohexanecarboxylic acid" RESIDUE A3OC 7 24 1 24 1 CHI1 0 0 0.0000 16 1 2 3 15 2 CHI2 0 0 0.0000 1 2 3 4 12 3 CHI3 0 0 0.0000 2 3 4 5 9 4 CHI4 0 0 0.0000 3 4 6 7 9 5 PHI1 0 0 0.0000 2 1 19 21 0 6 PHI2 0 0 0.0000 1 19 21 23 0 7 PHI3 0 0 0.0000 19 21 23 24 0 1 CAF C_ALI 0 0.0000 0.0630 -1.4800 0.0350 2 16 17 19 0 2 CAD C_ALI 0 0.0000 -1.3950 -1.6770 0.4530 1 3 13 14 0 3 CAE C_ALI 0 0.0000 -2.2880 -0.7260 -0.3510 2 4 10 11 0 4 CAH C_BYL 0 0.0000 -1.7740 0.6840 -0.1710 3 5 6 0 0 5 OAA O_BYL 0 0.0000 -2.5160 1.5760 0.1640 4 0 0 0 0 6 CAG C_ALI 0 0.0000 -0.3060 0.9500 -0.4200 4 7 8 19 0 7 HAG H_ALI 0 0.0000 -0.0880 0.8350 -1.4820 6 0 0 0 9 8 HAGA H_ALI 0 0.0000 -0.0570 1.9610 -0.1000 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -0.0725 1.3980 -0.7910 0 0 0 0 0 10 HAE H_ALI 0 0.0000 -2.2540 -0.9970 -1.4070 3 0 0 0 12 11 HAEA H_ALI 0 0.0000 -3.3140 -0.7920 0.0130 3 0 0 0 12 12 Q2 PSEUD 0 0.0000 -2.7840 -0.8945 -0.6970 0 0 0 0 0 13 HAD H_ALI 0 0.0000 -1.6930 -2.7080 0.2580 2 0 0 0 15 14 HADA H_ALI 0 0.0000 -1.5010 -1.4630 1.5160 2 0 0 0 15 15 Q3 PSEUD 0 0.0000 -1.5970 -2.0855 0.8870 0 0 0 0 0 16 HAF H_ALI 0 0.0000 0.6910 -2.2010 0.5580 1 0 0 0 18 17 HAFA H_ALI 0 0.0000 0.1550 -1.6330 -1.0410 1 0 0 0 18 18 Q4 PSEUD 0 0.0000 0.4230 -1.9170 -0.2415 0 0 0 0 0 19 CAJ C_ALI 0 0.0000 0.5160 -0.0620 0.3870 1 6 20 21 0 20 HAJ H_ALI 0 0.0000 0.3650 0.1140 1.4520 19 0 0 0 0 21 CAI C_BYL 0 0.0000 1.9770 0.0970 0.0520 19 22 23 0 0 22 OAC O_BYL 0 0.0000 2.5930 -0.8300 -0.4190 21 0 0 0 0 23 OAB O_HYD 0 0.0000 2.5940 1.2670 0.2780 21 24 0 0 0 24 HOAB H_OXY 0 0.0000 3.5310 1.3210 0.0480 23 0 0 0 0