REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4,5-EPOXYPENTYL-BETA-D-XYLOSIDE RESIDUE C5X 14 39 1 39 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 18 6 CHI6 0 0 0.0000 1 10 11 12 18 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 PHI1 0 0 0.0000 2 1 20 21 0 10 PHI2 0 0 0.0000 1 20 21 25 0 11 PHI3 0 0 0.0000 20 21 25 29 0 12 PHI4 0 0 0.0000 21 25 29 33 0 13 PHI5 0 0 0.0000 25 29 33 39 0 14 CHI9 0 0 0.0000 29 33 34 35 37 1 C1 C_ALI 0 0.0000 -0.1500 0.1510 0.9440 2 10 19 20 0 2 C2 C_ALI 0 0.0000 -1.0570 -0.2440 2.1110 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -0.4470 0.2740 3.4190 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -1.2040 -0.2140 4.5280 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -0.7860 0.1350 5.3270 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -0.4570 1.3640 3.4200 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.3530 0.3280 1.9260 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -2.6960 -0.0200 1.0910 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.1410 -1.3300 2.1560 2 0 0 0 0 10 O5 O_EST 0 0.0000 1.1360 -0.4410 1.1100 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.7500 0.1700 2.2420 10 12 16 17 0 12 C4 C_ALI 0 0.0000 0.9990 -0.2230 3.5160 3 11 13 15 0 13 O4 O_HYD 0 0.0000 1.6340 0.3710 4.6490 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 2.5400 0.0340 4.6710 13 0 0 0 0 15 H4 H_ALI 0 0.0000 1.0050 -1.3080 3.6220 12 0 0 0 0 16 H51 H_ALI 0 0.0000 1.7250 1.2540 2.1270 11 0 0 0 18 17 H52 H_ALI 0 0.0000 2.7860 -0.1600 2.3150 11 0 0 0 18 18 Q1 PSEUD 0 0.0000 2.2555 0.5470 2.2210 0 0 0 0 0 19 H1 H_ALI 0 0.0000 -0.0480 1.2360 0.9160 1 0 0 0 0 20 O1 O_EST 0 0.0000 -0.7280 -0.3030 -0.2800 1 21 0 0 0 21 C1' C_ALI 0 0.0000 0.1540 0.0990 -1.3290 20 22 23 25 0 22 H1'1 H_ALI 0 0.0000 0.2500 1.1840 -1.3260 21 0 0 0 24 23 H1'2 H_ALI 0 0.0000 1.1340 -0.3520 -1.1720 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.6920 0.4160 -1.2490 0 0 0 0 0 25 C2' C_ALI 0 0.0000 -0.4090 -0.3590 -2.6750 21 26 27 29 0 26 H2'1 H_ALI 0 0.0000 -0.5050 -1.4450 -2.6780 25 0 0 0 28 27 H2'2 H_ALI 0 0.0000 -1.3880 0.0910 -2.8310 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -0.9465 -0.6770 -2.7545 0 0 0 0 0 29 C3' C_ALI 0 0.0000 0.5360 0.0710 -3.7980 25 30 31 33 0 30 H3'1 H_ALI 0 0.0000 0.6320 1.1570 -3.7950 29 0 0 0 32 31 H3'2 H_ALI 0 0.0000 1.5160 -0.3800 -3.6410 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 1.0740 0.3885 -3.7180 0 0 0 0 0 33 C4' C_ALI 0 0.0000 -0.0270 -0.3870 -5.1440 29 34 38 39 0 34 C5' C_ALI 0 0.0000 0.7570 -0.0250 -6.4060 33 35 36 39 0 35 H5'1 H_ALI 0 0.0000 1.6800 0.5420 -6.2850 34 0 0 0 37 36 H5'2 H_ALI 0 0.0000 0.7420 -0.7330 -7.2340 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 1.2110 -0.0955 -6.7595 0 0 0 0 0 38 H4' H_ALI 0 0.0000 -0.5620 -1.3360 -5.1340 33 0 0 0 0 39 O' O_EST 0 0.0000 -0.4710 0.6180 -6.0570 33 34 0 0 0