REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-O-ACETYL-2,6-DIDEOXY-3-C-METHYL-ALPHA-L-ARABINO-HEXOPYRANOSE RESIDUE A1AR 12 34 1 34 1 PHI1 0 0 0.0000 2 1 3 27 0 2 CHI1 0 0 0.0000 1 3 4 5 25 3 CHI2 0 0 0.0000 3 4 5 6 22 4 CHI3 0 0 0.0000 4 5 6 7 7 5 CHI4 0 0 0.0000 4 5 8 9 12 6 CHI5 0 0 0.0000 4 5 13 14 22 7 CHI6 0 0 0.0000 5 13 14 15 21 8 CHI7 0 0 0.0000 13 14 15 16 21 9 CHI8 0 0 0.0000 14 15 16 17 20 10 PHI2 0 0 0.0000 1 3 27 28 0 11 PHI3 0 0 0.0000 3 27 28 30 0 12 PHI4 0 0 0.0000 27 28 30 33 0 1 O1 O_HYD 0 0.0000 0.7770 0.2310 -3.7740 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 1.5840 -0.2490 -4.0020 1 0 0 0 0 3 C1 C_ALI 0 0.0000 0.4010 -0.1900 -2.4620 1 4 26 27 0 4 C2 C_ALI 0 0.0000 -0.8810 0.5330 -2.0450 3 5 23 24 0 5 C3 C_ALI 0 0.0000 -1.2950 0.0510 -0.6500 4 6 8 13 0 6 O3 O_HYD 0 0.0000 -2.4040 0.8230 -0.1850 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -3.1220 0.6910 -0.8200 6 0 0 0 0 8 CC3 C_ALI 0 0.0000 -1.6880 -1.4260 -0.7130 5 9 10 11 0 9 HM31 H_ALI 0 0.0000 -2.5240 -1.5500 -1.4020 8 0 0 0 12 10 HM32 H_ALI 0 0.0000 -0.8390 -2.0130 -1.0620 8 0 0 0 12 11 HM33 H_ALI 0 0.0000 -1.9830 -1.7660 0.2780 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.7820 -1.7763 -0.7287 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.1070 0.2280 0.3010 5 14 22 28 0 14 O4 O_EST 0 0.0000 -0.4250 -0.3590 1.5900 13 15 0 0 0 15 CO4 C_BYL 0 0.0000 0.1160 0.1450 2.7100 14 16 21 0 0 16 CME C_ALI 0 0.0000 -0.2140 -0.4640 4.0480 15 17 18 19 0 17 HM41 H_ALI 0 0.0000 0.3140 0.0750 4.8340 16 0 0 0 20 18 HM42 H_ALI 0 0.0000 -1.2880 -0.3980 4.2220 16 0 0 0 20 19 HM43 H_ALI 0 0.0000 0.0910 -1.5100 4.0560 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.2943 -0.6110 4.3707 0 0 0 0 0 21 OC4 O_BYL 0 0.0000 0.8680 1.0880 2.6450 15 0 0 0 0 22 H4 H_ALI 0 0.0000 0.1050 1.2890 0.4270 13 0 0 0 0 23 H21 H_ALI 0 0.0000 -0.7010 1.6080 -2.0200 4 0 0 0 25 24 H22 H_ALI 0 0.0000 -1.6740 0.3100 -2.7580 4 0 0 0 25 25 Q3 PSEUD 0 0.0000 -1.1875 0.9590 -2.3890 0 0 0 0 0 26 H1 H_ALI 0 0.0000 0.2250 -1.2650 -2.4630 3 0 0 0 0 27 O5 O_EST 0 0.0000 1.4500 0.1180 -1.5460 3 28 0 0 0 28 C5 C_ALI 0 0.0000 1.1160 -0.4730 -0.2920 13 27 29 30 0 29 H5 H_ALI 0 0.0000 0.8920 -1.5300 -0.4390 28 0 0 0 0 30 C6 C_ALI 0 0.0000 2.2990 -0.3330 0.6670 28 31 32 33 0 31 H61 H_ALI 0 0.0000 3.1700 -0.8350 0.2460 30 0 0 0 34 32 H62 H_ALI 0 0.0000 2.5240 0.7220 0.8140 30 0 0 0 34 33 H63 H_ALI 0 0.0000 2.0460 -0.7880 1.6250 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 2.5800 -0.3003 0.8950 0 0 0 0 0