REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3-EPOXYPROPYL-BETA-D-XYLOSIDE RESIDUE C3X 12 31 1 31 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 31 0 12 CHI9 0 0 0.0000 21 25 26 27 29 1 C1 C_ALI 0 0.0000 -0.1540 0.2750 -0.0050 2 10 19 20 0 2 C2 C_ALI 0 0.0000 -1.0640 -0.2320 1.1150 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -0.4770 0.1880 2.4670 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -1.2350 -0.4040 3.5240 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -0.8330 -0.1140 4.3540 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -0.5100 1.2730 2.5580 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.3690 0.3290 0.9620 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -2.6970 0.0440 0.0980 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.1270 -1.3190 1.0680 2 0 0 0 0 10 O5 O_EST 0 0.0000 1.1420 -0.3030 0.1250 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.7330 0.2240 1.3110 10 12 16 17 0 12 C4 C_ALI 0 0.0000 0.9770 -0.2880 2.5390 3 11 13 15 0 13 O4 O_HYD 0 0.0000 1.5890 0.2220 3.7250 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 2.5010 -0.0970 3.7290 13 0 0 0 0 15 H4 H_ALI 0 0.0000 1.0040 -1.3770 2.5560 12 0 0 0 0 16 H51 H_ALI 0 0.0000 1.6870 1.3120 1.2860 11 0 0 0 18 17 H52 H_ALI 0 0.0000 2.7740 -0.0920 1.3690 11 0 0 0 18 18 Q1 PSEUD 0 0.0000 2.2305 0.6100 1.3275 0 0 0 0 0 19 H1 H_ALI 0 0.0000 -0.0740 1.3600 0.0570 1 0 0 0 0 20 O1 O_EST 0 0.0000 -0.7110 -0.0870 -1.2700 1 21 0 0 0 21 C1' C_ALI 0 0.0000 0.1740 0.4170 -2.2710 20 22 23 25 0 22 H1'1 H_ALI 0 0.0000 0.2480 1.5000 -2.1780 21 0 0 0 24 23 H1'2 H_ALI 0 0.0000 1.1610 -0.0260 -2.1410 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.7045 0.7370 -2.1595 0 0 0 0 0 25 C2' C_ALI 0 0.0000 -0.3670 0.0600 -3.6570 21 26 30 31 0 26 C3' C_ALI 0 0.0000 0.4550 0.4850 -4.8750 25 27 28 31 0 27 H3'1 H_ALI 0 0.0000 -0.0830 0.7620 -5.7810 26 0 0 0 29 28 H3'2 H_ALI 0 0.0000 1.3870 1.0210 -4.6960 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 0.6520 0.8915 -5.2385 0 0 0 0 0 30 H2' H_ALI 0 0.0000 -1.4520 0.0560 -3.7540 25 0 0 0 0 31 O' O_EST 0 0.0000 0.3750 -0.8750 -4.4410 25 26 0 0 0