REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-HYDROXY-4-(3,4,5-TRIHYDROXY-TETRAHYDRO-PYRAN-2-YLOXY)-PIPERIDIN-2-ONE RESIDUE XIL 16 38 1 38 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 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 31 0 11 CHI9 0 0 0.0000 20 21 22 23 29 12 CHI10 0 0 0.0000 21 22 23 24 26 13 CHI11 0 0 0.0000 22 23 24 25 25 14 CHI12 0 0 0.0000 21 22 27 28 28 15 PHI3 0 0 0.0000 20 21 31 35 0 16 PHI4 0 0 0.0000 21 31 35 37 0 1 C1 C_ALI 0 0.0000 -0.2050 -0.0450 0.8340 2 10 19 20 0 2 C2 C_ALI 0 0.0000 -0.8950 -0.6450 2.0620 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -2.3120 -0.5400 1.9130 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -2.5470 -1.0310 1.1140 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -0.4500 0.1210 3.3120 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -0.9690 -0.5200 4.4790 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -0.6650 -0.0050 5.2390 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -0.8190 1.1460 3.2630 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -0.6150 -1.6940 2.1610 2 0 0 0 0 10 O5 O_EST 0 0.0000 1.2090 -0.1730 0.9640 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.6220 0.6720 2.0360 10 12 16 17 0 12 C4 C_ALI 0 0.0000 1.0820 0.1310 3.3610 5 11 13 15 0 13 O4 O_HYD 0 0.0000 1.5200 0.9680 4.4340 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 2.4870 0.9480 4.4260 13 0 0 0 0 15 H4 H_ALI 0 0.0000 1.4480 -0.8830 3.5170 12 0 0 0 0 16 H51 H_ALI 0 0.0000 1.2370 1.6790 1.8720 11 0 0 0 18 17 H52 H_ALI 0 0.0000 2.7100 0.7040 2.0740 11 0 0 0 18 18 Q1 PSEUD 0 0.0000 1.9735 1.1915 1.9730 0 0 0 0 0 19 H1 H_ALI 0 0.0000 -0.4680 1.0080 0.7510 1 0 0 0 0 20 O4' O_EST 0 0.0000 -0.6390 -0.7370 -0.3370 1 21 0 0 0 21 C4' C_ALI 0 0.0000 -0.1970 0.0310 -1.4580 20 22 30 31 0 22 C3' C_ALI 0 0.0000 0.0400 -0.8910 -2.6550 21 23 27 29 0 23 C2' C_BYL 0 0.0000 0.2310 -0.0740 -3.9010 22 24 26 0 0 24 N1' N_AMO 0 0.0000 -0.1300 1.2050 -4.0050 23 25 35 0 0 25 HN' H_AMI 0 0.0000 0.0010 1.6460 -4.8580 24 0 0 0 0 26 O2' O_BYL 0 0.0000 0.7430 -0.6060 -4.8630 23 0 0 0 0 27 O3' O_HYD 0 0.0000 1.2080 -1.6810 -2.4220 22 28 0 0 0 28 HO' H_OXY 0 0.0000 1.3180 -2.2520 -3.1940 27 0 0 0 0 29 H3' H_ALI 0 0.0000 -0.8210 -1.5470 -2.7820 22 0 0 0 0 30 H4' H_ALI 0 0.0000 0.7260 0.5500 -1.2050 21 0 0 0 0 31 C5' C_ALI 0 0.0000 -1.2750 1.0530 -1.8390 21 32 33 35 0 32 H5'1 H_ALI 0 0.0000 -2.1510 0.5330 -2.2270 31 0 0 0 34 33 H5'2 H_ALI 0 0.0000 -1.5520 1.6370 -0.9620 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 -1.8515 1.0850 -1.5945 0 0 0 0 0 35 C6' C_ALI 0 0.0000 -0.7120 1.9810 -2.9160 24 31 36 37 0 36 H6'1 H_ALI 0 0.0000 -1.5130 2.6060 -3.3090 35 0 0 0 38 37 H6'2 H_ALI 0 0.0000 0.0560 2.6170 -2.4770 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 -0.7285 2.6115 -2.8930 0 0 0 0 0