REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = B-2-OCTYLGLUCOSIDE RESIDUE BGL 19 57 1 57 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 20 3 CHI3 0 0 0.0000 1 4 5 6 20 4 CHI4 0 0 0.0000 4 5 6 7 13 5 CHI5 0 0 0.0000 5 6 7 8 10 6 CHI6 0 0 0.0000 6 7 8 9 9 7 CHI7 0 0 0.0000 5 6 11 12 12 8 CHI8 0 0 0.0000 4 5 14 15 19 9 CHI9 0 0 0.0000 5 14 15 16 16 10 PHI1 0 0 0.0000 2 1 22 24 0 11 PHI2 0 0 0.0000 1 22 24 25 0 12 PHI3 0 0 0.0000 22 24 25 29 0 13 PHI4 0 0 0.0000 24 25 29 33 0 14 PHI5 0 0 0.0000 25 29 33 37 0 15 PHI6 0 0 0.0000 29 33 37 41 0 16 PHI7 0 0 0.0000 33 37 41 45 0 17 PHI8 0 0 0.0000 37 41 45 49 0 18 PHI9 0 0 0.0000 41 45 49 53 0 19 PHI10 0 0 0.0000 45 49 53 56 0 1 C1 C_ALI 0 0.0000 0.9920 -0.4370 -2.1120 2 4 21 22 0 2 O1 O_HYD 0 0.0000 1.9840 -0.1950 -1.1130 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 2.8250 -0.5140 -1.4710 2 0 0 0 0 4 O5 O_EST 0 0.0000 1.3410 0.2640 -3.3040 1 5 0 0 0 5 C5 C_ALI 0 0.0000 0.4320 -0.1410 -4.3260 4 6 14 20 0 6 C4 C_ALI 0 0.0000 -0.9730 0.3660 -4.0000 5 7 11 13 0 7 C3 C_ALI 0 0.0000 -1.4310 -0.2430 -2.6700 6 8 10 22 0 8 O3 O_HYD 0 0.0000 -2.6790 0.3350 -2.2810 7 9 0 0 0 9 HO3 H_OXY 0 0.0000 -3.3110 0.1350 -2.9850 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -1.5480 -1.3210 -2.7840 7 0 0 0 0 11 O4 O_HYD 0 0.0000 -1.8740 -0.0180 -5.0410 6 12 0 0 0 12 HO4 H_OXY 0 0.0000 -1.5450 0.3820 -5.8570 11 0 0 0 0 13 H4 H_ALI 0 0.0000 -0.9580 1.4530 -3.9150 6 0 0 0 0 14 C6 C_ALI 0 0.0000 0.8830 0.4390 -5.6680 5 15 17 18 0 15 O6 O_HYD 0 0.0000 2.1930 -0.0380 -5.9770 14 16 0 0 0 16 HO6 H_OXY 0 0.0000 2.4390 0.3490 -6.8280 15 0 0 0 0 17 H61 H_ALI 0 0.0000 0.1890 0.1290 -6.4490 14 0 0 0 19 18 H62 H_ALI 0 0.0000 0.8980 1.5270 -5.6060 14 0 0 0 19 19 Q1 PSEUD 0 0.0000 0.5435 0.8280 -6.0275 0 0 0 0 0 20 H5 H_ALI 0 0.0000 0.4190 -1.2290 -4.3880 5 0 0 0 0 21 H1 H_ALI 0 0.0000 0.9420 -1.5050 -2.3230 1 0 0 0 0 22 C2 C_ALI 0 0.0000 -0.3680 0.0460 -1.6050 1 7 23 24 0 23 H2 H_ALI 0 0.0000 -0.3260 1.1180 -1.4150 22 0 0 0 0 24 O2 O_EST 0 0.0000 -0.7000 -0.6410 -0.3980 22 25 0 0 0 25 C1' C_ALI 0 0.0000 -0.1810 0.1410 0.6790 24 26 27 29 0 26 H1'1 H_ALI 0 0.0000 -0.6350 1.1320 0.6600 25 0 0 0 28 27 H1'2 H_ALI 0 0.0000 0.8990 0.2350 0.5710 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.1320 0.6835 0.6155 0 0 0 0 0 29 C2' C_ALI 0 0.0000 -0.5040 -0.5430 2.0080 25 30 31 33 0 30 H2'1 H_ALI 0 0.0000 -0.0500 -1.5330 2.0270 29 0 0 0 32 31 H2'2 H_ALI 0 0.0000 -1.5850 -0.6360 2.1150 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -0.8175 -1.0845 2.0710 0 0 0 0 0 33 C3' C_ALI 0 0.0000 0.0510 0.2940 3.1610 29 34 35 37 0 34 H3'1 H_ALI 0 0.0000 -0.4020 1.2850 3.1430 33 0 0 0 36 35 H3'2 H_ALI 0 0.0000 1.1320 0.3880 3.0540 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 0.3650 0.8365 3.0985 0 0 0 0 0 37 C4' C_ALI 0 0.0000 -0.2710 -0.3890 4.4910 33 38 39 41 0 38 H4'1 H_ALI 0 0.0000 0.1820 -1.3800 4.5100 37 0 0 0 40 39 H4'2 H_ALI 0 0.0000 -1.3520 -0.4830 4.5980 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 -0.5850 -0.9315 4.5540 0 0 0 0 0 41 C5' C_ALI 0 0.0000 0.2840 0.4480 5.6440 37 42 43 45 0 42 H5'1 H_ALI 0 0.0000 -0.1700 1.4390 5.6260 41 0 0 0 44 43 H5'2 H_ALI 0 0.0000 1.3650 0.5420 5.5370 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 0.5975 0.9905 5.5815 0 0 0 0 0 45 C6' C_ALI 0 0.0000 -0.0380 -0.2360 6.9740 41 46 47 49 0 46 H6'1 H_ALI 0 0.0000 0.4150 -1.2260 6.9930 45 0 0 0 48 47 H6'2 H_ALI 0 0.0000 -1.1190 -0.3290 7.0810 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 -0.3520 -0.7775 7.0370 0 0 0 0 0 49 C7' C_ALI 0 0.0000 0.5170 0.6010 8.1270 45 50 51 53 0 50 H7'1 H_ALI 0 0.0000 0.0620 1.5920 8.1080 49 0 0 0 52 51 H7'2 H_ALI 0 0.0000 1.5970 0.6950 8.0200 49 0 0 0 52 52 Q8 PSEUD 0 0.0000 0.8295 1.1435 8.0640 0 0 0 0 0 53 C8' C_ALI 0 0.0000 0.1930 -0.0820 9.4570 49 54 55 56 0 54 H8'1 H_ALI 0 0.0000 0.5890 0.5140 10.2780 53 0 0 0 57 55 H8'2 H_ALI 0 0.0000 -0.8860 -0.1760 9.5640 53 0 0 0 57 56 H8'3 H_ALI 0 0.0000 0.6480 -1.0730 9.4760 53 0 0 0 57 57 Q9 PSEUD 0 0.0000 0.1170 -0.2450 9.7727 0 0 0 0 0