REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-LIMONENE 1,2-EPOXIDE" RESIDUE LEO 8 33 1 33 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 2 3 12 13 16 6 PHI1 0 0 0.0000 2 1 22 24 0 7 PHI2 0 0 0.0000 1 22 24 29 0 8 PHI3 0 0 0.0000 22 24 29 32 0 1 C2 C_ALI 0 0.0000 1.1350 0.5420 0.2610 2 19 20 22 0 2 C7 C_ALI 0 0.0000 1.0250 0.5770 -1.2620 1 3 17 18 0 3 C3 C_ALI 0 0.0000 -0.1790 -0.0290 -1.9650 2 4 12 17 0 4 C5 C_ALI 0 0.0000 -1.3480 -0.5570 -1.1490 3 5 9 10 0 5 C4 C_ALI 0 0.0000 -0.9010 -0.8870 0.2740 4 6 7 22 0 6 H41 H_ALI 0 0.0000 -0.1800 -1.7040 0.2520 5 0 0 0 8 7 H42 H_ALI 0 0.0000 -1.7660 -1.1760 0.8710 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.9730 -1.4400 0.5615 0 0 0 0 0 9 H51 H_ALI 0 0.0000 -1.7380 -1.4590 -1.6210 4 0 0 0 11 10 H52 H_ALI 0 0.0000 -2.1330 0.1970 -1.1140 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.9355 -0.6310 -1.3675 0 0 0 0 0 12 C8 C_ALI 0 0.0000 -0.5620 0.5920 -3.3100 3 13 14 15 0 13 H81 H_ALI 0 0.0000 -1.4140 0.0560 -3.7280 12 0 0 0 16 14 H82 H_ALI 0 0.0000 -0.8280 1.6390 -3.1630 12 0 0 0 16 15 H83 H_ALI 0 0.0000 0.2820 0.5240 -3.9950 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.6533 0.7397 -3.6287 0 0 0 0 0 17 O14 O_EST 0 0.0000 1.0810 -0.6820 -1.9100 2 3 0 0 0 18 H7 H_ALI 0 0.0000 1.5200 1.4170 -1.7490 2 0 0 0 0 19 H21 H_ALI 0 0.0000 1.5690 1.4770 0.6130 1 0 0 0 21 20 H22 H_ALI 0 0.0000 1.7780 -0.2860 0.5570 1 0 0 0 21 21 Q4 PSEUD 0 0.0000 1.6735 0.5955 0.5850 0 0 0 0 0 22 C6 C_ALI 0 0.0000 -0.2480 0.3570 0.8840 1 5 23 24 0 23 H6 H_ALI 0 0.0000 -0.8630 1.2330 0.6750 22 0 0 0 0 24 C17 C_BYL 0 0.0000 -0.1120 0.1790 2.3740 22 25 29 0 0 25 C21 C_BYL 0 0.0000 -0.6960 1.0210 3.1900 24 26 27 0 0 26 H211 H_ALI 0 0.0000 -1.2750 1.8430 2.7950 25 0 0 0 28 27 H212 H_ALI 0 0.0000 -0.5980 0.8940 4.2580 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 -0.9365 1.3685 3.5265 0 0 0 0 0 29 C22 C_ALI 0 0.0000 0.6950 -0.9660 2.9250 24 30 31 32 0 30 H221 H_ALI 0 0.0000 0.6790 -0.9310 4.0150 29 0 0 0 33 31 H222 H_ALI 0 0.0000 0.2670 -1.9090 2.5860 29 0 0 0 33 32 H223 H_ALI 0 0.0000 1.7240 -0.8880 2.5750 29 0 0 0 33 33 Q6 PSEUD 0 0.0000 0.8900 -1.2427 3.0587 0 0 0 0 0