REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "octyl 3-amino-3-deoxy-2-O-(2,6-dideoxy-alpha-L-lyxo-hexopyranosyl)-beta-D-galactopyranoside" RESIDUE AD7 28 80 1 80 1 CHI1 0 0 0.0000 69 1 2 3 68 2 CHI2 0 0 0.0000 1 2 3 4 65 3 CHI3 0 0 0.0000 2 3 4 5 62 4 CHI4 0 0 0.0000 3 4 5 6 59 5 CHI5 0 0 0.0000 4 5 6 7 56 6 CHI6 0 0 0.0000 5 6 7 8 53 7 CHI7 0 0 0.0000 6 7 8 9 53 8 CHI8 0 0 0.0000 7 8 9 10 17 9 CHI9 0 0 0.0000 8 9 10 11 17 10 CHI10 0 0 0.0000 9 10 11 12 16 11 CHI11 0 0 0.0000 10 11 12 13 13 12 CHI12 0 0 0.0000 7 8 18 19 52 13 CHI13 0 0 0.0000 8 18 19 20 28 14 CHI14 0 0 0.0000 18 19 20 21 23 15 CHI15 0 0 0.0000 19 20 21 22 22 16 CHI16 0 0 0.0000 18 19 24 25 27 17 CHI17 0 0 0.0000 8 18 29 30 51 18 CHI18 0 0 0.0000 18 29 30 31 51 19 CHI19 0 0 0.0000 29 30 31 32 38 20 CHI20 0 0 0.0000 30 31 32 33 35 21 CHI21 0 0 0.0000 31 32 33 34 34 22 CHI22 0 0 0.0000 29 30 39 40 50 23 CHI23 0 0 0.0000 30 39 40 41 50 24 CHI24 0 0 0.0000 39 40 41 42 45 25 CHI25 0 0 0.0000 39 40 46 47 49 26 CHI26 0 0 0.0000 40 46 47 48 48 27 PHI1 0 0 0.0000 2 1 72 76 0 28 PHI2 0 0 0.0000 1 72 76 79 0 1 CBA C_ALI 0 0.0000 7.3680 -0.0150 -0.1480 2 69 70 72 0 2 CAZ C_ALI 0 0.0000 6.1870 -0.8320 0.3800 1 3 66 67 0 3 CAY C_ALI 0 0.0000 4.8800 -0.2500 -0.1640 2 4 63 64 0 4 CAX C_ALI 0 0.0000 3.7000 -1.0670 0.3640 3 5 60 61 0 5 CAW C_ALI 0 0.0000 2.3930 -0.4850 -0.1800 4 6 57 58 0 6 CAV C_ALI 0 0.0000 1.2120 -1.3020 0.3480 5 7 54 55 0 7 OAK O_EST 0 0.0000 -0.0120 -0.6940 -0.0680 6 8 0 0 0 8 CAJ C_ALI 0 0.0000 -1.1820 -1.3160 0.4670 7 9 18 53 0 9 OAS O_EST 0 0.0000 -1.3050 -2.6370 -0.0640 8 10 0 0 0 10 CAR C_ALI 0 0.0000 -2.4340 -3.3610 0.4290 9 11 17 20 0 11 CAT C_ALI 0 0.0000 -2.4480 -4.7630 -0.1840 10 12 14 15 0 12 OAU O_HYD 0 0.0000 -1.3050 -5.4920 0.2690 11 13 0 0 0 13 HOAU H_OXY 0 0.0000 -1.2490 -6.3920 -0.0810 12 0 0 0 0 14 HAT H_ALI 0 0.0000 -3.3550 -5.2840 0.1220 11 0 0 0 16 15 HATA H_ALI 0 0.0000 -2.4230 -4.6850 -1.2700 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 -2.8890 -4.9845 -0.5740 0 0 0 0 0 17 HAR H_ALI 0 0.0000 -2.3700 -3.4390 1.5140 10 0 0 0 0 18 CAL C_ALI 0 0.0000 -2.4170 -0.4960 0.0850 8 19 29 52 0 19 CAN C_ALI 0 0.0000 -3.6710 -1.2010 0.6110 18 20 24 28 0 20 CAP C_ALI 0 0.0000 -3.7190 -2.6230 0.0450 10 19 21 23 0 21 OAQ O_HYD 0 0.0000 -3.8300 -2.5670 -1.3790 20 22 0 0 0 22 HOAQ H_OXY 0 0.0000 -3.8610 -3.4350 -1.8050 21 0 0 0 0 23 HAP H_ALI 0 0.0000 -4.5790 -3.1510 0.4570 20 0 0 0 0 24 NAO N_AMO 0 0.0000 -4.8660 -0.4610 0.1830 19 25 26 0 0 25 HNAO H_AMI 0 0.0000 -5.7080 -0.9510 0.4470 24 0 0 0 27 26 HNAA H_AMI 0 0.0000 -4.8620 0.4770 0.5550 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -5.2850 -0.2370 0.5010 0 0 0 0 0 28 HAN H_ALI 0 0.0000 -3.6380 -1.2420 1.6990 19 0 0 0 0 29 OAM O_EST 0 0.0000 -2.3230 0.8070 0.6630 18 30 0 0 0 30 CAA C_ALI 0 0.0000 -2.8580 1.8470 -0.1570 29 31 39 51 0 31 CAB C_ALI 0 0.0000 -3.0010 3.1280 0.6700 30 32 36 37 0 32 CAC C_ALI 0 0.0000 -1.6150 3.5760 1.1450 31 33 35 46 0 33 OAG O_HYD 0 0.0000 -1.7300 4.8110 1.8560 32 34 0 0 0 34 HOAG H_OXY 0 0.0000 -2.2970 4.7630 2.6380 33 0 0 0 0 35 HAC H_ALI 0 0.0000 -1.1900 2.8160 1.7990 32 0 0 0 0 36 HAB H_ALI 0 0.0000 -3.4470 3.9100 0.0560 31 0 0 0 38 37 HABA H_ALI 0 0.0000 -3.6370 2.9340 1.5340 31 0 0 0 38 38 Q3 PSEUD 0 0.0000 -3.5420 3.4220 0.7950 0 0 0 0 0 39 OAI O_EST 0 0.0000 -1.9780 2.0880 -1.2570 30 40 0 0 0 40 CAE C_ALI 0 0.0000 -0.6540 2.4650 -0.8730 39 41 46 50 0 41 CAF C_ALI 0 0.0000 0.2020 2.6680 -2.1250 40 42 43 44 0 42 HAF H_ALI 0 0.0000 -0.2140 3.4790 -2.7220 41 0 0 0 45 43 HAFA H_ALI 0 0.0000 1.2210 2.9190 -1.8310 41 0 0 0 45 44 HAFB H_ALI 0 0.0000 0.2080 1.7500 -2.7130 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 0.4050 2.7160 -2.4220 0 0 0 0 0 46 CAD C_ALI 0 0.0000 -0.7090 3.7700 -0.0740 32 40 47 49 0 47 OAH O_HYD 0 0.0000 -1.2330 4.8130 -0.8990 46 48 0 0 0 48 HOAH H_OXY 0 0.0000 -0.7100 4.9870 -1.6930 47 0 0 0 0 49 HAD H_ALI 0 0.0000 0.2950 4.0370 0.2560 46 0 0 0 0 50 HAE H_ALI 0 0.0000 -0.2170 1.6800 -0.2570 40 0 0 0 0 51 HAA H_ALI 0 0.0000 -3.8360 1.5460 -0.5330 30 0 0 0 0 52 HAL H_ALI 0 0.0000 -2.4750 -0.4100 -1.0000 18 0 0 0 0 53 HAJ H_ALI 0 0.0000 -1.1010 -1.3670 1.5530 8 0 0 0 0 54 HAV H_ALI 0 0.0000 1.2670 -2.3170 -0.0470 6 0 0 0 56 55 HAVA H_ALI 0 0.0000 1.2500 -1.3340 1.4370 6 0 0 0 56 56 Q5 PSEUD 0 0.0000 1.2585 -1.8255 0.6950 0 0 0 0 0 57 HAW H_ALI 0 0.0000 2.2930 0.5500 0.1460 5 0 0 0 59 58 HAWA H_ALI 0 0.0000 2.4040 -0.5240 -1.2690 5 0 0 0 59 59 Q6 PSEUD 0 0.0000 2.3485 0.0130 -0.5615 0 0 0 0 0 60 HAX H_ALI 0 0.0000 3.8000 -2.1020 0.0380 4 0 0 0 62 61 HAXA H_ALI 0 0.0000 3.6890 -1.0280 1.4530 4 0 0 0 62 62 Q7 PSEUD 0 0.0000 3.7445 -1.5650 0.7455 0 0 0 0 0 63 HAY H_ALI 0 0.0000 4.7800 0.7850 0.1620 3 0 0 0 65 64 HAYA H_ALI 0 0.0000 4.8910 -0.2890 -1.2530 3 0 0 0 65 65 Q8 PSEUD 0 0.0000 4.8355 0.2480 -0.5455 0 0 0 0 0 66 HAZ H_ALI 0 0.0000 6.2870 -1.8670 0.0540 2 0 0 0 68 67 HAZA H_ALI 0 0.0000 6.1760 -0.7930 1.4690 2 0 0 0 68 68 Q9 PSEUD 0 0.0000 6.2315 -1.3300 0.7615 0 0 0 0 0 69 HBA H_ALI 0 0.0000 7.2680 1.0210 0.1780 1 0 0 0 71 70 HBAA H_ALI 0 0.0000 7.3780 -0.0540 -1.2370 1 0 0 0 71 71 Q10 PSEUD 0 0.0000 7.3230 0.4835 -0.5295 0 0 0 0 0 72 C19 C_ALI 0 0.0000 8.6740 -0.5960 0.3960 1 73 74 76 0 73 H35 H_ALI 0 0.0000 8.6630 -0.5580 1.4850 72 0 0 0 75 74 H36 H_ALI 0 0.0000 8.7740 -1.6320 0.0700 72 0 0 0 75 75 Q11 PSEUD 0 0.0000 8.7185 -1.0950 0.7775 0 0 0 0 0 76 C20 C_ALI 0 0.0000 9.8550 0.2210 -0.1320 72 77 78 79 0 77 H37 H_ALI 0 0.0000 10.7860 -0.1940 0.2550 76 0 0 0 80 78 H38 H_ALI 0 0.0000 9.8660 0.1820 -1.2210 76 0 0 0 80 79 H39 H_ALI 0 0.0000 9.7550 1.2560 0.1940 76 0 0 0 80 80 Q12 PSEUD 0 0.0000 10.1357 0.4147 -0.2573 0 0 0 0 0