REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = SUCROSE RESIDUE SUC 22 48 1 48 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 1 C1 C_ALI 0 0.0000 -0.5960 0.8330 -0.9180 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -0.9900 0.7600 -2.3960 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -0.2190 -0.3840 -3.0620 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -0.4630 -0.3710 -4.4700 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -1.4160 -0.4850 -4.5890 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -0.5440 -1.3370 -2.6430 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -2.3940 0.5200 -2.5050 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -2.8390 1.2600 -2.0680 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -0.7410 1.7010 -2.8860 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.7990 1.0990 -0.8030 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.4990 -0.0450 -1.2870 10 12 16 22 0 12 C4 C_ALI 0 0.0000 1.2770 -0.1880 -2.7950 3 11 13 15 0 13 O4 O_HYD 0 0.0000 2.0020 -1.3190 -3.2800 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 1.8280 -1.3770 -4.2290 13 0 0 0 0 15 H4 H_ALI 0 0.0000 1.6230 0.7120 -3.3030 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.9940 0.1160 -1.0070 11 17 19 20 0 17 O6 O_HYD 0 0.0000 3.2150 0.1390 0.4040 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 4.1720 0.1620 0.5370 17 0 0 0 0 19 H61 H_ALI 0 0.0000 3.3470 1.0500 -1.4450 16 0 0 0 21 20 H62 H_ALI 0 0.0000 3.5390 -0.7190 -1.4460 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.4430 0.1655 -1.4455 0 0 0 0 0 22 H5 H_ALI 0 0.0000 1.1300 -0.9360 -0.7800 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -1.1590 1.6300 -0.4320 1 0 0 0 0 24 O1 O_EST 0 0.0000 -0.8950 -0.4130 -0.2860 1 25 0 0 0 25 C2' C_ALI 0 0.0000 -1.3270 -0.1090 1.0410 24 26 32 40 0 26 C1' C_ALI 0 0.0000 -2.7570 0.4320 1.0100 25 27 29 30 0 27 O1' O_HYD 0 0.0000 -2.7720 1.6970 0.3450 26 28 0 0 0 28 HO1' H_OXY 0 0.0000 -3.6900 2.0030 0.3470 27 0 0 0 0 29 H1'1 H_ALI 0 0.0000 -3.4000 -0.2660 0.4760 26 0 0 0 31 30 H1'2 H_ALI 0 0.0000 -3.1210 0.5540 2.0300 26 0 0 0 31 31 Q2 PSEUD 0 0.0000 -3.2605 0.1440 1.2530 0 0 0 0 0 32 C3' C_ALI 0 0.0000 -1.2680 -1.3810 1.9140 25 33 37 39 0 33 C4' C_ALI 0 0.0000 0.0880 -1.2070 2.6540 32 34 36 41 0 34 O4' O_HYD 0 0.0000 0.0720 -1.8670 3.9210 33 35 0 0 0 35 HO4' H_OXY 0 0.0000 0.8950 -1.6280 4.3710 34 0 0 0 0 36 H4' H_ALI 0 0.0000 0.9180 -1.5590 2.0410 33 0 0 0 0 37 O3' O_HYD 0 0.0000 -1.2590 -2.5590 1.1050 32 38 0 0 0 38 HO3' H_OXY 0 0.0000 -1.1300 -3.3080 1.7040 37 0 0 0 0 39 H3' H_ALI 0 0.0000 -2.0960 -1.4050 2.6230 32 0 0 0 0 40 O2' O_EST 0 0.0000 -0.4510 0.8600 1.6260 25 41 0 0 0 41 C5' C_ALI 0 0.0000 0.1350 0.3310 2.8260 33 40 42 43 0 42 H5' H_ALI 0 0.0000 -0.4460 0.6320 3.6970 41 0 0 0 0 43 C6' C_ALI 0 0.0000 1.5820 0.8080 2.9640 41 44 45 47 0 44 H6'1 H_ALI 0 0.0000 2.0190 0.3870 3.8690 43 0 0 0 46 45 H6'2 H_ALI 0 0.0000 2.1570 0.4820 2.0970 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 2.0880 0.4345 2.9830 0 0 0 0 0 47 O6' O_HYD 0 0.0000 1.6070 2.2350 3.0430 43 48 0 0 0 48 HO6' H_OXY 0 0.0000 2.5380 2.4980 3.0490 47 0 0 0 0