REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-CYCLOHEXANONE-2-ACETATE RESIDUE KTA 8 28 1 28 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 23 0 4 CHI2 0 0 0.0000 5 9 10 11 21 5 CHI3 0 0 0.0000 9 10 11 12 18 6 CHI4 0 0 0.0000 10 11 12 13 15 7 PHI3 0 0 0.0000 5 9 23 27 0 8 PHI4 0 0 0.0000 9 23 27 28 0 1 C8 C_BYL 0 0.0000 -2.1360 -3.6020 -4.6400 2 4 5 0 0 2 O1 O_HYD 0 0.0000 -3.0000 -3.5070 -5.6840 1 3 0 0 0 3 HA H_OXY 0 0.0000 -3.6440 -4.2470 -5.6940 2 0 0 0 0 4 O2 O_BYL 0 0.0000 -2.1630 -4.5030 -3.8170 1 0 0 0 0 5 C7 C_ALI 0 0.0000 -1.1740 -2.4460 -4.6710 1 6 7 9 0 6 H7C1 H_ALI 0 0.0000 -1.6710 -1.5840 -5.1230 5 0 0 0 8 7 H7C2 H_ALI 0 0.0000 -0.3070 -2.7250 -5.2730 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.9890 -2.1545 -5.1980 0 0 0 0 0 9 C1 C_ALI 0 0.0000 -0.7020 -2.0670 -3.2690 5 10 22 23 0 10 C6 C_ALI 0 0.0000 0.3140 -0.9170 -3.3310 9 11 19 20 0 11 C5 C_ALI 0 0.0000 0.7950 -0.5350 -1.9320 10 12 16 17 0 12 C4 C_ALI 0 0.0000 -0.3620 -0.1440 -1.0230 11 13 14 27 0 13 H4C1 H_ALI 0 0.0000 -0.8230 0.7910 -1.3570 12 0 0 0 15 14 H4C2 H_ALI 0 0.0000 0.0000 -0.0000 0.0000 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.4115 0.3955 -0.6785 0 0 0 0 0 16 H5C1 H_ALI 0 0.0000 1.5060 0.2960 -2.0000 11 0 0 0 18 17 H5C2 H_ALI 0 0.0000 1.3340 -1.3840 -1.4930 11 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.4200 -0.5440 -1.7465 0 0 0 0 0 19 H6C1 H_ALI 0 0.0000 -0.1370 -0.0420 -3.8170 10 0 0 0 21 20 H6C2 H_ALI 0 0.0000 1.1750 -1.2150 -3.9400 10 0 0 0 21 21 Q4 PSEUD 0 0.0000 0.5190 -0.6285 -3.8785 0 0 0 0 0 22 H1 H_ALI 0 0.0000 -0.2030 -2.9430 -2.8360 9 0 0 0 0 23 C2 C_ALI 0 0.0000 -1.8950 -1.6980 -2.3820 9 24 25 27 0 24 H2C1 H_ALI 0 0.0000 -2.5430 -2.5700 -2.2440 23 0 0 0 26 25 H2C2 H_ALI 0 0.0000 -2.4940 -0.8990 -2.8340 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 -2.5185 -1.7345 -2.5390 0 0 0 0 0 27 C3 C_BYL 0 0.0000 -1.4240 -1.2190 -1.0270 12 23 28 0 0 28 O3 O_BYL 0 0.0000 -1.9520 -1.6090 0.0140 27 0 0 0 0