REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-D-GALACTOPYRANOSYL-1-6-BETA-D-GLUCOPYRANOSE RESIDUE LAK 21 47 1 47 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 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 29 0 13 PHI3 0 0 0.0000 24 25 29 47 0 14 CHI11 0 0 0.0000 25 29 30 31 45 15 CHI12 0 0 0.0000 29 30 31 32 42 16 CHI13 0 0 0.0000 30 31 32 33 39 17 CHI14 0 0 0.0000 31 32 33 34 36 18 CHI15 0 0 0.0000 32 33 34 35 35 19 CHI16 0 0 0.0000 31 32 37 38 38 20 CHI17 0 0 0.0000 30 31 40 41 41 21 CHI18 0 0 0.0000 29 30 43 44 44 1 C1 C_ALI 0 0.0000 -0.4370 -0.3010 -1.6650 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.5370 0.1030 -2.6480 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -1.2330 -0.5110 -4.0190 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -2.1690 -0.0220 -4.9820 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -3.0480 -0.2850 -4.6760 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.3060 -1.5960 -3.9570 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.7990 -0.3730 -2.1770 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -2.9460 0.0320 -1.3120 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.5680 1.1900 -2.7350 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.8210 0.1970 -2.1160 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.1580 -0.5010 -3.3130 10 12 16 22 0 12 C4 C_ALI 0 0.0000 0.1870 -0.1110 -4.4300 3 11 13 15 0 13 O4 O_HYD 0 0.0000 0.2440 1.2990 -4.6470 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -0.3850 1.4990 -5.3530 13 0 0 0 0 15 H4 H_ALI 0 0.0000 0.4620 -0.6320 -5.3480 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.5850 -0.1390 -3.7290 11 17 19 20 0 17 O6 O_HYD 0 0.0000 3.4920 -0.5060 -2.6880 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 4.3780 -0.2610 -2.9890 17 0 0 0 0 19 H61 H_ALI 0 0.0000 2.6500 0.9340 -3.9060 16 0 0 0 21 20 H62 H_ALI 0 0.0000 2.8440 -0.6740 -4.6420 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.7470 0.1300 -4.2740 0 0 0 0 0 22 H5 H_ALI 0 0.0000 1.0940 -1.5750 -3.1360 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.3930 -1.3880 -1.5980 1 0 0 0 0 24 O1 O_EST 0 0.0000 -0.7290 0.2420 -0.3770 1 25 0 0 0 25 C6' C_ALI 0 0.0000 0.3230 -0.1720 0.4950 24 26 27 29 0 26 H6'1 H_ALI 0 0.0000 0.3550 -1.2610 0.5330 25 0 0 0 28 27 H6'2 H_ALI 0 0.0000 1.2750 0.2060 0.1210 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.8150 -0.5275 0.3270 0 0 0 0 0 29 C5' C_ALI 0 0.0000 0.0700 0.3790 1.8990 25 30 46 47 0 30 C4' C_ALI 0 0.0000 1.2000 -0.0630 2.8310 29 31 43 45 0 31 C3' C_ALI 0 0.0000 0.9560 0.5230 4.2260 30 32 40 42 0 32 C2' C_ALI 0 0.0000 -0.4540 0.1330 4.6810 31 33 37 39 0 33 C1' C_ALI 0 0.0000 -1.4590 0.5600 3.6090 32 34 36 47 0 34 O1' O_HYD 0 0.0000 -2.7810 0.2270 4.0400 33 35 0 0 0 35 HO1' H_OXY 0 0.0000 -3.3830 0.5160 3.3410 34 0 0 0 0 36 H1' H_ALI 0 0.0000 -1.3890 1.6370 3.4550 33 0 0 0 0 37 O2' O_HYD 0 0.0000 -0.5240 -1.2810 4.8660 32 38 0 0 0 38 HO2' H_OXY 0 0.0000 -1.4280 -1.4820 5.1450 37 0 0 0 0 39 H2' H_ALI 0 0.0000 -0.6860 0.6360 5.6200 32 0 0 0 0 40 O3' O_HYD 0 0.0000 1.9180 0.0010 5.1440 31 41 0 0 0 41 HO3' H_OXY 0 0.0000 1.7180 0.3870 6.0080 40 0 0 0 0 42 H3' H_ALI 0 0.0000 1.0400 1.6090 4.1860 31 0 0 0 0 43 O4' O_HYD 0 0.0000 2.4500 0.4090 2.3250 30 44 0 0 0 44 HO4' H_OXY 0 0.0000 3.1320 0.1150 2.9450 43 0 0 0 0 45 H4' H_ALI 0 0.0000 1.2190 -1.1510 2.8920 30 0 0 0 0 46 H5' H_ALI 0 0.0000 0.0380 1.4680 1.8600 29 0 0 0 0 47 O5' O_EST 0 0.0000 -1.1760 -0.1140 2.3850 29 33 0 0 0