REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (R)-MEVALONATE RESIDUE MEV 7 25 1 25 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 11 0 3 PHI2 0 0 0.0000 1 7 11 21 0 4 CHI2 0 0 0.0000 7 11 12 13 13 5 CHI3 0 0 0.0000 7 11 14 15 20 6 CHI4 0 0 0.0000 11 14 15 16 17 7 PHI3 0 0 0.0000 7 11 21 24 0 1 C8 C_ALI 0 0.0000 -2.6730 0.2610 -0.0420 2 4 5 7 0 2 O8 O_HYD 0 0.0000 -3.9130 -0.4490 -0.0510 1 3 0 0 0 3 HX2 H_OXY 0 0.0000 -4.6150 0.2150 -0.0880 2 0 0 0 0 4 H81 H_ALI 0 0.0000 -2.6340 0.9140 0.8300 1 0 0 0 6 5 H82 H_ALI 0 0.0000 -2.5910 0.8610 -0.9490 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.6125 0.8875 -0.0595 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -1.5140 -0.7360 0.0160 1 8 9 11 0 8 H21 H_ALI 0 0.0000 -1.5530 -1.3890 -0.8560 7 0 0 0 10 9 H22 H_ALI 0 0.0000 -1.5960 -1.3360 0.9220 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.5745 -1.3625 0.0330 0 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.1870 0.0240 0.0250 7 12 14 21 0 12 O7 O_HYD 0 0.0000 -0.0860 0.7910 1.2270 11 13 0 0 0 13 HX H_OXY 0 0.0000 -0.1280 0.1650 1.9630 12 0 0 0 0 14 C4 C_ALI 0 0.0000 0.9730 -0.9720 -0.0430 11 15 18 19 0 15 C5 C_BYL 0 0.0000 2.2800 -0.2230 -0.0330 14 16 17 0 0 16 O3 O_BYL 0 0.0000 2.2850 1.0510 0.0250 15 0 0 0 0 17 O4 O_BYL 0 0.0000 3.3820 -0.8630 -0.0840 15 0 0 0 0 18 H41 H_ALI 0 0.0000 0.9290 -1.6390 0.8190 14 0 0 0 20 19 H42 H_ALI 0 0.0000 0.8960 -1.5570 -0.9590 14 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.9125 -1.5980 -0.0700 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.1260 0.9600 -1.1830 11 22 23 24 0 22 H61 H_ALI 0 0.0000 0.8200 1.5020 -1.1770 21 0 0 0 25 23 H62 H_ALI 0 0.0000 -0.2030 0.3750 -2.1000 21 0 0 0 25 24 H63 H_ALI 0 0.0000 -0.9520 1.6700 -1.1350 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 -0.1117 1.1823 -1.4707 0 0 0 0 0