REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S,2S,3R,6R)-4-(hydroxymethyl)-6-(octylamino)cyclohex-4-ene-1,2,3-triol RESIDUE OEV 18 58 1 58 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 22 6 CHI6 0 0 0.0000 10 11 12 13 15 7 CHI7 0 0 0.0000 11 12 13 14 14 8 CHI8 0 0 0.0000 10 11 16 17 21 9 CHI9 0 0 0.0000 11 16 17 18 18 10 PHI1 0 0 0.0000 2 1 24 26 0 11 PHI2 0 0 0.0000 1 24 26 30 0 12 PHI3 0 0 0.0000 24 26 30 34 0 13 PHI4 0 0 0.0000 26 30 34 38 0 14 PHI5 0 0 0.0000 30 34 38 42 0 15 PHI6 0 0 0.0000 34 38 42 46 0 16 PHI7 0 0 0.0000 38 42 46 50 0 17 PHI8 0 0 0.0000 42 46 50 54 0 18 PHI9 0 0 0.0000 46 50 54 57 0 1 C1 C_ALI 0 0.0000 1.7490 -0.5270 0.2630 2 10 23 24 0 2 C2 C_ALI 0 0.0000 2.8010 -1.4880 -0.2930 1 3 5 9 0 3 O2 O_HYD 0 0.0000 2.4730 -2.8280 0.0810 2 4 0 0 0 4 H4 H_OXY 0 0.0000 3.1000 -3.4910 -0.2390 3 0 0 0 0 5 C3 C_ALI 0 0.0000 4.1650 -1.1080 0.2970 2 6 8 12 0 6 O3 O_HYD 0 0.0000 5.1370 -2.0900 -0.0680 5 7 0 0 0 7 H6 H_OXY 0 0.0000 6.0240 -1.9110 0.2720 6 0 0 0 0 8 H5 H_ALI 0 0.0000 4.0920 -1.0510 1.3830 5 0 0 0 0 9 H3 H_ALI 0 0.0000 2.8330 -1.4090 -1.3800 2 0 0 0 0 10 C7 C_BYL 0 0.0000 2.2140 0.8910 0.1070 1 11 22 0 0 11 C5 C_BYL 0 0.0000 3.4410 1.2330 -0.1150 10 12 16 0 0 12 C4 C_ALI 0 0.0000 4.5710 0.2570 -0.2630 5 11 13 15 0 13 O4 O_HYD 0 0.0000 5.7120 0.7410 0.4490 12 14 0 0 0 14 H8 H_OXY 0 0.0000 6.0260 1.6040 0.1470 13 0 0 0 0 15 H7 H_ALI 0 0.0000 4.8230 0.1540 -1.3190 12 0 0 0 0 16 C6 C_ALI 0 0.0000 3.7560 2.7020 -0.2350 11 17 19 20 0 17 O6 O_HYD 0 0.0000 2.5580 3.4610 -0.0650 16 18 0 0 0 18 H11 H_OXY 0 0.0000 2.6850 4.4180 -0.1300 17 0 0 0 0 19 H9 H_ALI 0 0.0000 4.4760 2.9830 0.5330 16 0 0 0 21 20 H10 H_ALI 0 0.0000 4.1780 2.9040 -1.2200 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 4.3270 2.9435 -0.3435 0 0 0 0 0 22 H12 H_ALI 0 0.0000 1.4770 1.6760 0.1890 10 0 0 0 0 23 H1 H_ALI 0 0.0000 1.5870 -0.7400 1.3190 1 0 0 0 0 24 N1 N_AMI 0 0.0000 0.4880 -0.7080 -0.4700 1 25 26 0 0 25 H2 H_AMI 0 0.0000 0.5040 -0.2080 -1.3460 24 0 0 0 0 26 C8 C_ALI 0 0.0000 -0.6600 -0.3000 0.3500 24 27 28 30 0 27 H13 H_ALI 0 0.0000 -0.6930 -0.9040 1.2570 26 0 0 0 29 28 H14 H_ALI 0 0.0000 -0.5600 0.7520 0.6170 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.6265 -0.0760 0.9370 0 0 0 0 0 30 C9 C_ALI 0 0.0000 -1.9520 -0.5030 -0.4450 26 31 32 34 0 31 H15 H_ALI 0 0.0000 -1.9190 0.1010 -1.3520 30 0 0 0 33 32 H16 H_ALI 0 0.0000 -2.0520 -1.5550 -0.7120 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -1.9855 -0.7270 -1.0320 0 0 0 0 0 34 C10 C_ALI 0 0.0000 -3.1480 -0.0770 0.4090 30 35 36 38 0 35 H17 H_ALI 0 0.0000 -3.1810 -0.6810 1.3160 34 0 0 0 37 36 H18 H_ALI 0 0.0000 -3.0480 0.9750 0.6760 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -3.1145 0.1470 0.9960 0 0 0 0 0 38 C11 C_ALI 0 0.0000 -4.4400 -0.2810 -0.3860 34 39 40 42 0 39 H19 H_ALI 0 0.0000 -4.4070 0.3230 -1.2930 38 0 0 0 41 40 H28 H_ALI 0 0.0000 -4.5400 -1.3320 -0.6530 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 -4.4735 -0.5045 -0.9730 0 0 0 0 0 42 C12 C_ALI 0 0.0000 -5.6360 0.1450 0.4680 38 43 44 46 0 43 H20 H_ALI 0 0.0000 -5.6690 -0.4590 1.3750 42 0 0 0 45 44 H29 H_ALI 0 0.0000 -5.5360 1.1970 0.7350 42 0 0 0 45 45 Q6 PSEUD 0 0.0000 -5.6025 0.3690 1.0550 0 0 0 0 0 46 C13 C_ALI 0 0.0000 -6.9280 -0.0580 -0.3270 42 47 48 50 0 47 H21 H_ALI 0 0.0000 -6.8950 0.5460 -1.2340 46 0 0 0 49 48 H22 H_ALI 0 0.0000 -7.0280 -1.1100 -0.5940 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 -6.9615 -0.2820 -0.9140 0 0 0 0 0 50 C14 C_ALI 0 0.0000 -8.1240 0.3680 0.5260 46 51 52 54 0 51 H23 H_ALI 0 0.0000 -8.1560 -0.2360 1.4330 50 0 0 0 53 52 H24 H_ALI 0 0.0000 -8.0240 1.4190 0.7940 50 0 0 0 53 53 Q8 PSEUD 0 0.0000 -8.0900 0.5915 1.1135 0 0 0 0 0 54 C15 C_ALI 0 0.0000 -9.4160 0.1640 -0.2680 50 55 56 57 0 55 H25 H_ALI 0 0.0000 -10.2680 0.4680 0.3400 54 0 0 0 58 56 H26 H_ALI 0 0.0000 -9.3830 0.7680 -1.1750 54 0 0 0 58 57 H27 H_ALI 0 0.0000 -9.5160 -0.8880 -0.5350 54 0 0 0 58 58 Q9 PSEUD 0 0.0000 -9.7223 0.1160 -0.4567 0 0 0 0 0