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-BETA-L-ARABINO-HEXOPYRANOSE RESIDUE ERI 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 OGL O_HYD 0 0.0000 1.6370 -1.1850 -2.7880 2 3 0 0 0 2 HOG H_OXY 0 0.0000 2.3410 -0.6200 -3.1350 1 0 0 0 0 3 C1 C_ALI 0 0.0000 0.7890 -0.3490 -1.9980 1 4 26 27 0 4 C2 C_ALI 0 0.0000 -0.3550 -1.1860 -1.4230 3 5 23 24 0 5 C3 C_ALI 0 0.0000 -1.2780 -0.2760 -0.6050 4 6 8 13 0 6 O3 O_HYD 0 0.0000 -1.9210 0.6590 -1.4730 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -2.4290 0.1420 -2.1140 6 0 0 0 0 8 CC3 C_ALI 0 0.0000 -2.3340 -1.1230 0.1070 5 9 10 11 0 9 H31 H_ALI 0 0.0000 -2.9230 -1.6670 -0.6300 8 0 0 0 12 10 H32 H_ALI 0 0.0000 -1.8420 -1.8320 0.7730 8 0 0 0 12 11 H33 H_ALI 0 0.0000 -2.9890 -0.4740 0.6880 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.5847 -1.3243 0.2770 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.4340 0.4720 0.4290 5 14 22 28 0 14 O4 O_EST 0 0.0000 0.1000 -0.4710 1.3940 13 15 0 0 0 15 CO4 C_BYL 0 0.0000 0.3330 -0.0800 2.6570 14 16 21 0 0 16 CME C_ALI 0 0.0000 0.8880 -1.0590 3.6590 15 17 18 19 0 17 H41 H_ALI 0 0.0000 1.0090 -0.5640 4.6230 16 0 0 0 20 18 H42 H_ALI 0 0.0000 0.2010 -1.8990 3.7660 16 0 0 0 20 19 H43 H_ALI 0 0.0000 1.8550 -1.4230 3.3140 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 1.0217 -1.2953 3.9010 0 0 0 0 0 21 OC4 O_BYL 0 0.0000 0.0970 1.0560 2.9910 15 0 0 0 0 22 H4 H_ALI 0 0.0000 -1.0540 1.2070 0.9430 13 0 0 0 0 23 H21 H_ALI 0 0.0000 -0.9190 -1.6410 -2.2380 4 0 0 0 25 24 H22 H_ALI 0 0.0000 0.0500 -1.9670 -0.7800 4 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.4345 -1.8040 -1.5090 0 0 0 0 0 26 H1 H_ALI 0 0.0000 0.3790 0.4440 -2.6220 3 0 0 0 0 27 O1 O_EST 0 0.0000 1.5460 0.2260 -0.9360 3 28 0 0 0 28 C5 C_ALI 0 0.0000 0.7160 1.1850 -0.2840 13 27 29 30 0 29 H5 H_ALI 0 0.0000 1.3060 1.7400 0.4450 28 0 0 0 0 30 C6 C_ALI 0 0.0000 0.1470 2.1550 -1.3210 28 31 32 33 0 31 H61 H_ALI 0 0.0000 -0.4310 1.5990 -2.0590 30 0 0 0 34 32 H62 H_ALI 0 0.0000 -0.4960 2.8810 -0.8260 30 0 0 0 34 33 H63 H_ALI 0 0.0000 0.9660 2.6750 -1.8190 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 0.0130 2.3850 -1.5680 0 0 0 0 0