REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-OCTANOYLSUCROSE RESIDUE OSU 30 78 1 78 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 40 0 13 CHI11 0 0 0.0000 24 25 26 27 31 14 CHI12 0 0 0.0000 25 26 27 28 28 15 CHI13 0 0 0.0000 24 25 32 33 39 16 CHI14 0 0 0.0000 25 32 33 34 36 17 CHI15 0 0 0.0000 32 33 34 35 35 18 CHI16 0 0 0.0000 25 32 37 38 38 19 PHI3 0 0 0.0000 24 25 40 41 0 20 PHI4 0 0 0.0000 25 40 41 43 0 21 PHI5 0 0 0.0000 40 41 43 47 0 22 PHI6 0 0 0.0000 41 43 47 48 0 23 PHI7 0 0 0.0000 43 47 48 78 0 24 CHI17 0 0 0.0000 47 48 49 50 77 25 CHI18 0 0 0.0000 48 49 50 51 74 26 CHI19 0 0 0.0000 49 50 51 52 71 27 CHI20 0 0 0.0000 50 51 52 53 68 28 CHI21 0 0 0.0000 51 52 53 54 65 29 CHI22 0 0 0.0000 52 53 54 55 62 30 CHI23 0 0 0.0000 53 54 55 56 59 1 C1 C_ALI 0 0.0000 -0.8920 -1.0470 -2.6570 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -2.0430 -1.3640 -3.6150 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -2.4050 -0.0990 -4.3990 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -3.5730 -0.3370 -5.1870 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -3.3550 -1.0540 -5.7990 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.5750 0.1790 -5.0480 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -1.6400 -2.3900 -4.5240 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -1.4210 -3.1660 -3.9900 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -2.9090 -1.7000 -3.0450 2 0 0 0 0 10 O5 O_EST 0 0.0000 -1.2990 -0.0420 -1.7300 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -1.4810 1.1690 -2.4600 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -2.6800 1.0320 -3.4020 3 11 13 15 0 13 O4 O_HYD 0 0.0000 -2.8750 2.2580 -4.1090 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -3.6380 2.1280 -4.6890 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -3.5740 0.7990 -2.8230 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -1.7330 2.3180 -1.4820 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -0.5670 2.5290 -0.6830 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 -0.7940 3.2040 -0.0300 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -1.9600 3.2270 -2.0400 16 0 0 0 21 20 H62 H_ALI 0 0.0000 -2.5760 2.0680 -0.8370 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -2.2680 2.6475 -1.4385 0 0 0 0 0 22 H5 H_ALI 0 0.0000 -0.5850 1.3790 -3.0430 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -0.6140 -1.9500 -2.1140 1 0 0 0 0 24 O1 O_EST 0 0.0000 0.2310 -0.5760 -3.4040 1 25 0 0 0 25 C2' C_ALI 0 0.0000 1.3920 -0.8390 -2.6140 24 26 32 40 0 26 C1' C_ALI 0 0.0000 1.8030 -2.3050 -2.7650 25 27 29 30 0 27 O1' O_HYD 0 0.0000 0.8220 -3.1410 -2.1480 26 28 0 0 0 28 H1' H_OXY 0 0.0000 1.1190 -4.0540 -2.2660 27 0 0 0 0 29 H1'1 H_ALI 0 0.0000 1.8790 -2.5540 -3.8230 26 0 0 0 31 30 H1'2 H_ALI 0 0.0000 2.7690 -2.4630 -2.2850 26 0 0 0 31 31 Q2 PSEUD 0 0.0000 2.3240 -2.5085 -3.0540 0 0 0 0 0 32 C3' C_ALI 0 0.0000 2.5490 0.0770 -3.0550 25 33 37 39 0 33 C4' C_ALI 0 0.0000 2.9250 0.8610 -1.7720 32 34 36 41 0 34 O4' O_HYD 0 0.0000 4.3430 0.9860 -1.6480 33 35 0 0 0 35 H7 H_OXY 0 0.0000 4.5100 1.4810 -0.8340 34 0 0 0 0 36 H4' H_ALI 0 0.0000 2.4470 1.8410 -1.7610 33 0 0 0 0 37 O3' O_HYD 0 0.0000 2.1150 0.9700 -4.0830 32 38 0 0 0 38 H6 H_OXY 0 0.0000 2.8770 1.5170 -4.3180 37 0 0 0 0 39 H3' H_ALI 0 0.0000 3.3960 -0.5150 -3.3980 32 0 0 0 0 40 O2' O_EST 0 0.0000 1.1190 -0.5480 -1.2330 25 41 0 0 0 41 C5' C_ALI 0 0.0000 2.3440 -0.0450 -0.6580 33 40 42 43 0 42 H5' H_ALI 0 0.0000 3.0270 -0.8640 -0.4340 41 0 0 0 0 43 C6' C_ALI 0 0.0000 2.0520 0.7690 0.6030 41 44 45 47 0 44 H6'1 H_ALI 0 0.0000 1.3790 1.5910 0.3560 43 0 0 0 46 45 H6'2 H_ALI 0 0.0000 2.9840 1.1700 1.0010 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 2.1815 1.3805 0.6785 0 0 0 0 0 47 O6' O_EST 0 0.0000 1.4280 -0.0840 1.5980 43 48 0 0 0 48 C1N C_BYL 0 0.0000 1.1700 0.3930 2.8260 47 49 78 0 0 49 C2N C_ALI 0 0.0000 0.5230 -0.4930 3.8580 48 50 75 76 0 50 C3N C_ALI 0 0.0000 0.3430 0.2890 5.1610 49 51 72 73 0 51 C4N C_ALI 0 0.0000 -0.3140 -0.6100 6.2090 50 52 69 70 0 52 C5N C_ALI 0 0.0000 -0.4940 0.1710 7.5120 51 53 66 67 0 53 C6N C_ALI 0 0.0000 -1.1520 -0.7280 8.5600 52 54 63 64 0 54 C7N C_ALI 0 0.0000 -1.3320 0.0530 9.8620 53 55 60 61 0 55 C8N C_ALI 0 0.0000 -1.9890 -0.8460 10.9110 54 56 57 58 0 56 H8N1 H_ALI 0 0.0000 -2.1180 -0.2890 11.8390 55 0 0 0 59 57 H8N2 H_ALI 0 0.0000 -2.9630 -1.1760 10.5470 55 0 0 0 59 58 H8N3 H_ALI 0 0.0000 -1.3560 -1.7140 11.0930 55 0 0 0 59 59 Q4 PSEUD 0 0.0000 -2.1457 -1.0597 11.1597 0 0 0 0 0 60 H7N1 H_ALI 0 0.0000 -1.9650 0.9210 9.6800 54 0 0 0 62 61 H7N2 H_ALI 0 0.0000 -0.3590 0.3830 10.2260 54 0 0 0 62 62 Q5 PSEUD 0 0.0000 -1.1620 0.6520 9.9530 0 0 0 0 0 63 H6N1 H_ALI 0 0.0000 -0.5180 -1.5960 8.7420 53 0 0 0 65 64 H6N2 H_ALI 0 0.0000 -2.1250 -1.0580 8.1970 53 0 0 0 65 65 Q6 PSEUD 0 0.0000 -1.3215 -1.3270 8.4695 0 0 0 0 0 66 H5N1 H_ALI 0 0.0000 -1.1280 1.0390 7.3290 52 0 0 0 68 67 H5N2 H_ALI 0 0.0000 0.4780 0.5010 7.8750 52 0 0 0 68 68 Q7 PSEUD 0 0.0000 -0.3250 0.7700 7.6020 0 0 0 0 0 69 H4N1 H_ALI 0 0.0000 0.3180 -1.4790 6.3910 51 0 0 0 71 70 H4N2 H_ALI 0 0.0000 -1.2870 -0.9400 5.8460 51 0 0 0 71 71 Q8 PSEUD 0 0.0000 -0.4845 -1.2095 6.1185 0 0 0 0 0 72 H3N1 H_ALI 0 0.0000 -0.2900 1.1570 4.9790 50 0 0 0 74 73 H3N2 H_ALI 0 0.0000 1.3160 0.6190 5.5240 50 0 0 0 74 74 Q9 PSEUD 0 0.0000 0.5130 0.8880 5.2515 0 0 0 0 0 75 H2N1 H_ALI 0 0.0000 1.1560 -1.3610 4.0400 49 0 0 0 77 76 H2N2 H_ALI 0 0.0000 -0.4490 -0.8230 3.4950 49 0 0 0 77 77 Q10 PSEUD 0 0.0000 0.3535 -1.0920 3.7675 0 0 0 0 0 78 O1N O_BYL 0 0.0000 1.4580 1.5330 3.1030 48 0 0 0 0