REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,4-EPOXYBUTYL-BETA-D-XYLOSIDE RESIDUE C4X 13 35 1 35 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 35 0 13 CHI9 0 0 0.0000 25 29 30 31 33 1 C1 C_ALI 0 0.0000 -0.2160 0.2220 0.4600 2 10 19 20 0 2 C2 C_ALI 0 0.0000 -1.0620 -0.2630 1.6380 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -0.4110 0.1960 2.9470 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -1.1070 -0.3740 4.0560 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -0.6650 -0.0590 4.8570 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -0.4490 1.2840 3.0120 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.3790 0.2820 1.5390 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -2.7480 -0.0280 0.7010 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.1170 -1.3520 1.6230 2 0 0 0 0 10 O5 O_EST 0 0.0000 1.0910 -0.3410 0.5380 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.7370 0.2220 1.6780 10 12 16 17 0 12 C4 C_ALI 0 0.0000 1.0500 -0.2640 2.9560 3 11 13 15 0 13 O4 O_HYD 0 0.0000 1.7170 0.2820 4.0950 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 2.6320 -0.0300 4.0600 13 0 0 0 0 15 H4 H_ALI 0 0.0000 1.0890 -1.3530 2.9990 12 0 0 0 0 16 H51 H_ALI 0 0.0000 1.6780 1.3090 1.6270 11 0 0 0 18 17 H52 H_ALI 0 0.0000 2.7830 -0.0830 1.6900 11 0 0 0 18 18 Q1 PSEUD 0 0.0000 2.2305 0.6130 1.6585 0 0 0 0 0 19 H1 H_ALI 0 0.0000 -0.1430 1.3100 0.4900 1 0 0 0 0 20 O1 O_EST 0 0.0000 -0.8340 -0.1770 -0.7640 1 21 0 0 0 21 C1' C_ALI 0 0.0000 -0.0060 0.3080 -1.8230 20 22 23 25 0 22 H1'1 H_ALI 0 0.0000 0.0610 1.3940 -1.7610 21 0 0 0 24 23 H1'2 H_ALI 0 0.0000 0.9890 -0.1230 -1.7330 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.5250 0.6355 -1.7470 0 0 0 0 0 25 C2' C_ALI 0 0.0000 -0.6150 -0.0880 -3.1690 21 26 27 29 0 26 H2'1 H_ALI 0 0.0000 -0.6830 -1.1750 -3.2310 25 0 0 0 28 27 H2'2 H_ALI 0 0.0000 -1.6110 0.3430 -3.2590 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -1.1470 -0.4160 -3.2450 0 0 0 0 0 29 C3' C_ALI 0 0.0000 0.2700 0.4310 -4.3030 25 30 34 35 0 30 C4' C_ALI 0 0.0000 -0.1470 0.1110 -5.7390 29 31 32 35 0 31 H4'1 H_ALI 0 0.0000 -1.0560 -0.4720 -5.8850 30 0 0 0 33 32 H4'2 H_ALI 0 0.0000 0.0670 0.8530 -6.5080 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 -0.4945 0.1905 -6.1965 0 0 0 0 0 34 H3' H_ALI 0 0.0000 0.7620 1.3860 -4.1180 29 0 0 0 0 35 O' O_EST 0 0.0000 0.9620 -0.5290 -5.1030 29 30 0 0 0