REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "octyl beta-D-galactopyranoside" RESIDUE HSH 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 9.3160 0.0130 0.4000 2 3 4 6 0 2 H1 H_ALI 0 0.0000 9.2770 0.0950 1.4860 1 0 0 0 5 3 H2 H_ALI 0 0.0000 9.4330 -1.0330 0.1180 1 0 0 0 5 4 H3 H_ALI 0 0.0000 10.1630 0.5880 0.0220 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 9.6243 -0.1167 0.5420 0 0 0 0 0 6 C2 C_ALI 0 0.0000 8.0200 0.5610 -0.2000 1 7 8 10 0 7 H4 H_ALI 0 0.0000 7.9030 1.6080 0.0810 6 0 0 0 9 8 H5 H_ALI 0 0.0000 8.0590 0.4790 -1.2870 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 7.9810 1.0435 -0.6030 0 0 0 0 0 10 C3 C_ALI 0 0.0000 6.8320 -0.2450 0.3290 6 11 12 14 0 11 H6 H_ALI 0 0.0000 6.9490 -1.2920 0.0480 10 0 0 0 13 12 H7 H_ALI 0 0.0000 6.7930 -0.1630 1.4150 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 6.8710 -0.7275 0.7315 0 0 0 0 0 14 C4 C_ALI 0 0.0000 5.5360 0.3030 -0.2710 10 15 16 18 0 15 H8 H_ALI 0 0.0000 5.4190 1.3490 0.0100 14 0 0 0 17 16 H9 H_ALI 0 0.0000 5.5750 0.2210 -1.3570 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 5.4970 0.7850 -0.6735 0 0 0 0 0 18 C5 C_ALI 0 0.0000 4.3480 -0.5040 0.2590 14 19 20 22 0 19 H10 H_ALI 0 0.0000 4.4650 -1.5500 -0.0230 18 0 0 0 21 20 H11 H_ALI 0 0.0000 4.3090 -0.4220 1.3450 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 4.3870 -0.9860 0.6610 0 0 0 0 0 22 C6 C_ALI 0 0.0000 3.0520 0.0440 -0.3420 18 23 24 26 0 23 H12 H_ALI 0 0.0000 2.9350 1.0910 -0.0600 22 0 0 0 25 24 H13 H_ALI 0 0.0000 3.0910 -0.0380 -1.4280 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 3.0130 0.5265 -0.7440 0 0 0 0 0 26 C7 C_ALI 0 0.0000 1.8640 -0.7620 0.1880 22 27 28 30 0 27 H14 H_ALI 0 0.0000 1.9810 -1.8090 -0.0930 26 0 0 0 29 28 H15 H_ALI 0 0.0000 1.8250 -0.6800 1.2740 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 1.9030 -1.2445 0.5905 0 0 0 0 0 30 C8 C_ALI 0 0.0000 0.5680 -0.2140 -0.4120 26 31 32 34 0 31 H16 H_ALI 0 0.0000 0.4510 0.8320 -0.1310 30 0 0 0 33 32 H17 H_ALI 0 0.0000 0.6070 -0.2960 -1.4980 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 0.5290 0.2680 -0.8145 0 0 0 0 0 34 O1 O_EST 0 0.0000 -0.5410 -0.9670 0.0830 30 35 0 0 0 35 C9 C_ALI 0 0.0000 -1.8080 -0.5350 -0.4190 34 36 53 54 0 36 O2 O_EST 0 0.0000 -2.0780 0.7890 0.0470 35 37 0 0 0 37 C10 C_ALI 0 0.0000 -3.3150 1.3310 -0.4200 36 38 44 52 0 38 C11 C_ALI 0 0.0000 -3.4840 2.7540 0.1170 37 39 41 42 0 39 O3 O_HYD 0 0.0000 -2.4700 3.5950 -0.4370 38 40 0 0 0 40 H22 H_OXY 0 0.0000 -2.5160 4.5140 -0.1400 39 0 0 0 0 41 H20 H_ALI 0 0.0000 -4.4650 3.1340 -0.1650 38 0 0 0 43 42 H21 H_ALI 0 0.0000 -3.3950 2.7450 1.2030 38 0 0 0 43 43 Q9 PSEUD 0 0.0000 -3.9300 2.9395 0.5190 0 0 0 0 0 44 C12 C_ALI 0 0.0000 -4.4720 0.4580 0.0750 37 45 47 51 0 45 O4 O_HYD 0 0.0000 -4.5050 0.4740 1.5030 44 46 0 0 0 46 H24 H_OXY 0 0.0000 -5.2150 -0.0590 1.8860 45 0 0 0 0 47 C13 C_ALI 0 0.0000 -4.2640 -0.9780 -0.4160 44 48 50 54 0 48 O5 O_HYD 0 0.0000 -5.3000 -1.8150 0.1020 47 49 0 0 0 49 H26 H_OXY 0 0.0000 -5.2300 -2.7400 -0.1690 48 0 0 0 0 50 H25 H_ALI 0 0.0000 -4.2900 -0.9980 -1.5060 47 0 0 0 0 51 H23 H_ALI 0 0.0000 -5.4130 0.8450 -0.3160 44 0 0 0 0 52 H19 H_ALI 0 0.0000 -3.3150 1.3510 -1.5100 37 0 0 0 0 53 H18 H_ALI 0 0.0000 -1.7880 -0.5390 -1.5090 35 0 0 0 0 54 C14 C_ALI 0 0.0000 -2.9040 -1.4820 0.0760 35 47 55 56 0 55 H27 H_ALI 0 0.0000 -2.8970 -1.5090 1.1650 54 0 0 0 0 56 O6 O_HYD 0 0.0000 -2.6670 -2.7950 -0.4370 54 57 0 0 0 57 H28 H_OXY 0 0.0000 -1.8190 -3.1750 -0.1690 56 0 0 0 0