REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-N-OCTANOYLSUCROSE RESIDUE A2OS 29 78 1 78 1 CHI1 0 0 0.0000 31 1 2 3 30 2 CHI2 0 0 0.0000 1 2 3 4 27 3 CHI3 0 0 0.0000 2 3 4 5 24 4 CHI4 0 0 0.0000 3 4 5 6 21 5 CHI5 0 0 0.0000 4 5 6 7 18 6 CHI6 0 0 0.0000 5 6 7 8 15 7 CHI7 0 0 0.0000 6 7 8 9 12 8 CHI8 0 0 0.0000 2 1 31 32 77 9 CHI9 0 0 0.0000 1 31 32 33 77 10 CHI10 0 0 0.0000 31 32 33 34 63 11 CHI11 0 0 0.0000 32 33 34 35 60 12 CHI12 0 0 0.0000 33 34 35 36 59 13 CHI13 0 0 0.0000 34 35 36 37 59 14 CHI14 0 0 0.0000 35 36 37 38 44 15 CHI15 0 0 0.0000 36 37 38 39 41 16 CHI16 0 0 0.0000 37 38 39 40 40 17 CHI17 0 0 0.0000 36 37 42 43 43 18 CHI18 0 0 0.0000 35 36 45 46 53 19 CHI19 0 0 0.0000 36 45 46 47 53 20 CHI20 0 0 0.0000 45 46 47 48 52 21 CHI21 0 0 0.0000 46 47 48 49 49 22 CHI22 0 0 0.0000 35 36 54 55 59 23 CHI23 0 0 0.0000 36 54 55 56 56 24 CHI24 0 0 0.0000 32 33 61 62 62 25 CHI25 0 0 0.0000 31 32 64 65 76 26 CHI26 0 0 0.0000 32 64 65 66 73 27 CHI27 0 0 0.0000 64 65 67 68 72 28 CHI28 0 0 0.0000 65 67 68 69 69 29 CHI29 0 0 0.0000 32 64 74 75 75 1 C4 C_BYL 0 0.0000 -0.6970 0.0830 2.8220 2 31 78 0 0 2 C7 C_ALI 0 0.0000 -1.1110 0.3650 4.2430 1 3 28 29 0 3 C8 C_ALI 0 0.0000 -0.0320 -0.1450 5.2000 2 4 25 26 0 4 C9 C_ALI 0 0.0000 -0.4530 0.1410 6.6430 3 5 22 23 0 5 C10 C_ALI 0 0.0000 0.6250 -0.3700 7.6000 4 6 19 20 0 6 C11 C_ALI 0 0.0000 0.2040 -0.0830 9.0430 5 7 16 17 0 7 C12 C_ALI 0 0.0000 1.2830 -0.5940 9.9990 6 8 13 14 0 8 C31 C_ALI 0 0.0000 0.8630 -0.3080 11.4420 7 9 10 11 0 9 H311 H_ALI 0 0.0000 1.6310 -0.6720 12.1240 8 0 0 0 12 10 H312 H_ALI 0 0.0000 0.7360 0.7660 11.5770 8 0 0 0 12 11 H313 H_ALI 0 0.0000 -0.0790 -0.8130 11.6530 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 0.7627 -0.2397 11.7847 0 0 0 0 0 13 H121 H_ALI 0 0.0000 2.2250 -0.0880 9.7880 7 0 0 0 15 14 H122 H_ALI 0 0.0000 1.4090 -1.6680 9.8640 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.8170 -0.8780 9.8260 0 0 0 0 0 16 H111 H_ALI 0 0.0000 -0.7370 -0.5890 9.2540 6 0 0 0 18 17 H112 H_ALI 0 0.0000 0.0780 0.9900 9.1780 6 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.3295 0.2005 9.2160 0 0 0 0 0 19 H101 H_ALI 0 0.0000 1.5670 0.1350 7.3890 5 0 0 0 21 20 H102 H_ALI 0 0.0000 0.7510 -1.4440 7.4650 5 0 0 0 21 21 Q4 PSEUD 0 0.0000 1.1590 -0.6545 7.4270 0 0 0 0 0 22 H91 H_ALI 0 0.0000 -1.3950 -0.3640 6.8540 4 0 0 0 24 23 H92 H_ALI 0 0.0000 -0.5790 1.2150 6.7780 4 0 0 0 24 24 Q5 PSEUD 0 0.0000 -0.9870 0.4255 6.8160 0 0 0 0 0 25 H81 H_ALI 0 0.0000 0.9090 0.3600 4.9890 3 0 0 0 27 26 H82 H_ALI 0 0.0000 0.0930 -1.2190 5.0650 3 0 0 0 27 27 Q6 PSEUD 0 0.0000 0.5010 -0.4295 5.0270 0 0 0 0 0 28 H71 H_ALI 0 0.0000 -2.0530 -0.1400 4.4540 2 0 0 0 30 29 H72 H_ALI 0 0.0000 -1.2370 1.4400 4.3780 2 0 0 0 30 30 Q7 PSEUD 0 0.0000 -1.6450 0.6500 4.4160 0 0 0 0 0 31 O11 O_EST 0 0.0000 -1.4950 0.4460 1.8050 1 32 0 0 0 32 C27 C_ALI 0 0.0000 -1.0950 0.1740 0.4360 31 33 64 77 0 33 C24 C_ALI 0 0.0000 -0.2990 1.3630 -0.1120 32 34 61 63 0 34 C21 C_ALI 0 0.0000 -0.0300 1.1370 -1.6020 33 35 60 66 0 35 O6 O_EST 0 0.0000 0.7020 -0.0780 -1.7690 34 36 0 0 0 36 C13 C_ALI 0 0.0000 1.5960 0.1240 -2.8650 35 37 45 54 0 37 C3 C_ALI 0 0.0000 2.0940 -1.2370 -3.3940 36 38 42 44 0 38 C2 C_ALI 0 0.0000 1.1570 -1.4770 -4.6120 37 39 41 46 0 39 O4 O_HYD 0 0.0000 1.7950 -2.2880 -5.6010 38 40 0 0 0 40 HO4 H_OXY 0 0.0000 1.2080 -2.3050 -6.3690 39 0 0 0 0 41 H2 H_ALI 0 0.0000 0.2100 -1.9170 -4.2990 38 0 0 0 0 42 O5 O_HYD 0 0.0000 1.9250 -2.2620 -2.4120 37 43 0 0 0 43 HO5 H_OXY 0 0.0000 2.1680 -3.0970 -2.8350 42 0 0 0 0 44 H3 H_ALI 0 0.0000 3.1340 -1.1740 -3.7110 37 0 0 0 0 45 O2 O_EST 0 0.0000 0.9090 0.7820 -3.9360 36 46 0 0 0 46 C1 C_ALI 0 0.0000 0.9580 -0.0280 -5.1210 38 45 47 53 0 47 C17 C_ALI 0 0.0000 -0.3530 0.0880 -5.8990 46 48 50 51 0 48 O1 O_HYD 0 0.0000 -0.5120 1.4300 -6.3660 47 49 0 0 0 49 HO1 H_OXY 0 0.0000 -1.3840 1.4800 -6.7800 48 0 0 0 0 50 H171 H_ALI 0 0.0000 -1.1860 -0.1700 -5.2470 47 0 0 0 52 51 H172 H_ALI 0 0.0000 -0.3320 -0.5910 -6.7510 47 0 0 0 52 52 Q8 PSEUD 0 0.0000 -0.7590 -0.3805 -5.9990 0 0 0 0 0 53 H1 H_ALI 0 0.0000 1.7980 0.2700 -5.7490 46 0 0 0 0 54 C18 C_ALI 0 0.0000 2.7860 0.9720 -2.4130 36 55 57 58 0 55 O3 O_HYD 0 0.0000 2.3140 2.2150 -1.8890 54 56 0 0 0 56 HO3 H_OXY 0 0.0000 3.0940 2.7180 -1.6170 55 0 0 0 0 57 H181 H_ALI 0 0.0000 3.4410 1.1620 -3.2640 54 0 0 0 59 58 H182 H_ALI 0 0.0000 3.3400 0.4390 -1.6410 54 0 0 0 59 59 Q9 PSEUD 0 0.0000 3.3905 0.8005 -2.4525 0 0 0 0 0 60 H21 H_ALI 0 0.0000 0.5540 1.9690 -1.9950 34 0 0 0 0 61 O9 O_HYD 0 0.0000 0.9420 1.4800 0.5850 33 62 0 0 0 62 HO9 H_OXY 0 0.0000 1.4080 2.2350 0.2020 61 0 0 0 0 63 H24 H_ALI 0 0.0000 -0.8780 2.2770 0.0180 33 0 0 0 0 64 C16 C_ALI 0 0.0000 -2.3420 -0.0280 -0.4320 32 65 74 76 0 65 C29 C_ALI 0 0.0000 -1.9150 -0.1510 -1.8960 64 66 67 73 0 66 O15 O_EST 0 0.0000 -1.2640 1.0470 -2.3120 34 65 0 0 0 67 C32 C_ALI 0 0.0000 -3.1500 -0.3860 -2.7680 65 68 70 71 0 68 O17 O_HYD 0 0.0000 -2.7410 -0.6590 -4.1100 67 69 0 0 0 69 H17 H_OXY 0 0.0000 -3.5460 -0.7220 -4.6400 68 0 0 0 0 70 H321 H_ALI 0 0.0000 -3.7120 -1.2350 -2.3800 67 0 0 0 72 71 H322 H_ALI 0 0.0000 -3.7790 0.5030 -2.7540 67 0 0 0 72 72 Q10 PSEUD 0 0.0000 -3.7455 -0.3660 -2.5670 0 0 0 0 0 73 H29 H_ALI 0 0.0000 -1.2290 -0.9910 -2.0040 65 0 0 0 0 74 O13 O_HYD 0 0.0000 -3.0180 -1.2200 -0.0270 64 75 0 0 0 75 H13 H_OXY 0 0.0000 -3.7930 -1.3100 -0.5970 74 0 0 0 0 76 H16 H_ALI 0 0.0000 -3.0100 0.8250 -0.3170 64 0 0 0 0 77 H27 H_ALI 0 0.0000 -0.4790 -0.7230 0.4070 32 0 0 0 0 78 O7 O_BYL 0 0.0000 0.3530 -0.4690 2.5970 1 0 0 0 0