REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "octyl alpha-L-altropyranoside" RESIDUE HSG 19 57 1 57 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 35 0 9 PHI9 0 0 0.0000 30 34 35 54 0 10 CHI1 0 0 0.0000 34 35 36 37 52 11 CHI2 0 0 0.0000 35 36 37 38 52 12 CHI3 0 0 0.0000 36 37 38 39 43 13 CHI4 0 0 0.0000 37 38 39 40 40 14 CHI5 0 0 0.0000 36 37 44 45 51 15 CHI6 0 0 0.0000 37 44 45 46 46 16 CHI7 0 0 0.0000 37 44 47 48 50 17 CHI8 0 0 0.0000 44 47 48 49 49 18 PHI10 0 0 0.0000 34 35 54 56 0 19 PHI11 0 0 0.0000 35 54 56 57 0 1 C1 C_ALI 0 0.0000 8.8010 0.2170 0.7420 2 3 4 6 0 2 H1 H_ALI 0 0.0000 8.6340 0.7220 1.6940 1 0 0 0 5 3 H2 H_ALI 0 0.0000 8.9340 -0.8510 0.9150 1 0 0 0 5 4 H3 H_ALI 0 0.0000 9.6950 0.6220 0.2680 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 9.0877 0.1643 0.9590 0 0 0 0 0 6 C2 C_ALI 0 0.0000 7.5940 0.4400 -0.1710 1 7 8 10 0 7 H4 H_ALI 0 0.0000 7.4610 1.5070 -0.3450 6 0 0 0 9 8 H5 H_ALI 0 0.0000 7.7610 -0.0650 -1.1230 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 7.6110 0.7210 -0.7340 0 0 0 0 0 10 C3 C_ALI 0 0.0000 6.3390 -0.1290 0.4940 6 11 12 14 0 11 H6 H_ALI 0 0.0000 6.4720 -1.1970 0.6670 10 0 0 0 13 12 H7 H_ALI 0 0.0000 6.1720 0.3750 1.4460 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 6.3220 -0.4110 1.0565 0 0 0 0 0 14 C4 C_ALI 0 0.0000 5.1320 0.0930 -0.4200 10 15 16 18 0 15 H8 H_ALI 0 0.0000 5.0000 1.1610 -0.5930 14 0 0 0 17 16 H9 H_ALI 0 0.0000 5.2990 -0.4110 -1.3720 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 5.1495 0.3750 -0.9825 0 0 0 0 0 18 C5 C_ALI 0 0.0000 3.8770 -0.4760 0.2450 14 19 20 22 0 19 H10 H_ALI 0 0.0000 4.0100 -1.5430 0.4190 18 0 0 0 21 20 H11 H_ALI 0 0.0000 3.7100 0.0290 1.1970 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 3.8600 -0.7570 0.8080 0 0 0 0 0 22 C6 C_ALI 0 0.0000 2.6710 -0.2530 -0.6680 18 23 24 26 0 23 H12 H_ALI 0 0.0000 2.5380 0.8150 -0.8410 22 0 0 0 25 24 H13 H_ALI 0 0.0000 2.8380 -0.7580 -1.6200 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 2.6880 0.0285 -1.2305 0 0 0 0 0 26 C7 C_ALI 0 0.0000 1.4160 -0.8220 -0.0030 22 27 28 30 0 27 H14 H_ALI 0 0.0000 1.5480 -1.8900 0.1700 26 0 0 0 29 28 H15 H_ALI 0 0.0000 1.2490 -0.3170 0.9490 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 1.3985 -1.1035 0.5595 0 0 0 0 0 30 C8 C_ALI 0 0.0000 0.2090 -0.6000 -0.9170 26 31 32 34 0 31 H16 H_ALI 0 0.0000 0.0760 0.4680 -1.0900 30 0 0 0 33 32 H17 H_ALI 0 0.0000 0.3760 -1.1040 -1.8680 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 0.2260 -0.3180 -1.4790 0 0 0 0 0 34 O1 O_EST 0 0.0000 -0.9630 -1.1310 -0.2950 30 35 0 0 0 35 C9 C_ALI 0 0.0000 -2.1540 -0.9740 -1.0700 34 36 53 54 0 36 O2 O_EST 0 0.0000 -2.4570 0.4160 -1.2030 35 37 0 0 0 37 C10 C_ALI 0 0.0000 -2.6460 1.0930 0.0410 36 38 44 52 0 38 C11 C_ALI 0 0.0000 -2.9350 2.5730 -0.2220 37 39 41 42 0 39 O3 O_HYD 0 0.0000 -1.7870 3.1840 -0.8140 38 40 0 0 0 40 H22 H_OXY 0 0.0000 -1.8990 4.1240 -1.0090 39 0 0 0 0 41 H20 H_ALI 0 0.0000 -3.7840 2.6620 -0.9000 38 0 0 0 43 42 H21 H_ALI 0 0.0000 -3.1670 3.0710 0.7190 38 0 0 0 43 43 Q9 PSEUD 0 0.0000 -3.4755 2.8665 -0.0905 0 0 0 0 0 44 C12 C_ALI 0 0.0000 -3.8280 0.4670 0.7860 37 45 47 51 0 45 O4 O_HYD 0 0.0000 -3.9840 1.1050 2.0560 44 46 0 0 0 46 H24 H_OXY 0 0.0000 -4.7160 0.7570 2.5830 45 0 0 0 0 47 C13 C_ALI 0 0.0000 -3.5580 -1.0260 0.9930 44 48 50 54 0 48 O5 O_HYD 0 0.0000 -2.4030 -1.1940 1.8160 47 49 0 0 0 49 H26 H_OXY 0 0.0000 -2.1730 -2.1170 1.9890 48 0 0 0 0 50 H25 H_ALI 0 0.0000 -4.4190 -1.4890 1.4740 47 0 0 0 0 51 H23 H_ALI 0 0.0000 -4.7380 0.5960 0.2000 44 0 0 0 0 52 H19 H_ALI 0 0.0000 -1.7450 1.0010 0.6460 37 0 0 0 0 53 H18 H_ALI 0 0.0000 -2.0040 -1.4100 -2.0580 35 0 0 0 0 54 C14 C_ALI 0 0.0000 -3.3160 -1.6830 -0.3700 35 47 55 56 0 55 H27 H_ALI 0 0.0000 -3.0680 -2.7350 -0.2280 54 0 0 0 0 56 O6 O_HYD 0 0.0000 -4.4950 -1.5730 -1.1700 54 57 0 0 0 57 H28 H_OXY 0 0.0000 -4.4110 -1.9640 -2.0500 56 0 0 0 0