REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-HYDROXYMETHYL-6-OCTYLSULFANYL-TETRAHYDRO-PYRAN-3,4,5-TRIOL RESIDUE SOG 19 57 1 57 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 1 2 11 12 12 7 CHI7 0 0 0.0000 2 1 14 15 47 8 CHI8 0 0 0.0000 1 14 15 16 47 9 CHI9 0 0 0.0000 14 15 16 17 44 10 CHI10 0 0 0.0000 15 16 17 18 41 11 CHI11 0 0 0.0000 16 17 18 19 38 12 CHI12 0 0 0.0000 17 18 19 20 35 13 CHI13 0 0 0.0000 18 19 20 21 32 14 CHI14 0 0 0.0000 19 20 21 22 29 15 CHI15 0 0 0.0000 20 21 22 23 26 16 PHI1 0 0 0.0000 2 1 49 50 0 17 PHI2 0 0 0.0000 1 49 50 52 0 18 PHI3 0 0 0.0000 49 50 52 56 0 19 PHI4 0 0 0.0000 50 52 56 57 0 1 C1 C_ALI 0 0.0000 -0.6320 -0.1910 -1.9790 2 14 48 49 0 2 C2 C_ALI 0 0.0000 -1.4300 0.1590 -3.2370 1 3 11 13 0 3 C3 C_ALI 0 0.0000 -0.6790 -0.3640 -4.4660 2 4 8 10 0 4 C4 C_ALI 0 0.0000 0.7530 0.1770 -4.4320 3 5 7 50 0 5 O4 O_HYD 0 0.0000 1.5150 -0.4140 -5.4860 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 1.0830 -0.1680 -6.3150 5 0 0 0 0 7 H4 H_ALI 0 0.0000 0.7370 1.2590 -4.5570 4 0 0 0 0 8 O3 O_HYD 0 0.0000 -1.3320 0.0810 -5.6570 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 -2.2280 -0.2810 -5.6370 8 0 0 0 0 10 H3 H_ALI 0 0.0000 -0.6590 -1.4540 -4.4470 3 0 0 0 0 11 O2 O_HYD 0 0.0000 -2.7210 -0.4490 -3.1700 2 12 0 0 0 12 HO2 H_OXY 0 0.0000 -3.1580 -0.0920 -2.3840 11 0 0 0 0 13 H2 H_ALI 0 0.0000 -1.5400 1.2410 -3.3110 2 0 0 0 0 14 S1 S_RED 0 0.0000 -1.5320 0.3870 -0.5140 1 15 0 0 0 15 C1' C_ALI 0 0.0000 -0.3910 -0.1510 0.7890 14 16 45 46 0 16 C2' C_ALI 0 0.0000 -0.9560 0.2400 2.1550 15 17 42 43 0 17 C3' C_ALI 0 0.0000 0.0050 -0.2130 3.2550 16 18 39 40 0 18 C4' C_ALI 0 0.0000 -0.5590 0.1770 4.6210 17 19 36 37 0 19 C5' C_ALI 0 0.0000 0.4020 -0.2760 5.7210 18 20 33 34 0 20 C6' C_ALI 0 0.0000 -0.1620 0.1140 7.0870 19 21 30 31 0 21 C7' C_ALI 0 0.0000 0.7990 -0.3390 8.1860 20 22 27 28 0 22 C8' C_ALI 0 0.0000 0.2340 0.0520 9.5530 21 23 24 25 0 23 H8'1 H_ALI 0 0.0000 0.9200 -0.2710 10.3360 22 0 0 0 26 24 H8'2 H_ALI 0 0.0000 0.1130 1.1340 9.6000 22 0 0 0 26 25 H8'3 H_ALI 0 0.0000 -0.7330 -0.4280 9.6970 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 0.1000 0.1450 9.8777 0 0 0 0 0 27 H7'1 H_ALI 0 0.0000 1.7670 0.1400 8.0430 21 0 0 0 29 28 H7'2 H_ALI 0 0.0000 0.9200 -1.4210 8.1390 21 0 0 0 29 29 Q2 PSEUD 0 0.0000 1.3435 -0.6405 8.0910 0 0 0 0 0 30 H6'1 H_ALI 0 0.0000 -1.1300 -0.3650 7.2310 20 0 0 0 32 31 H6'2 H_ALI 0 0.0000 -0.2830 1.1970 7.1340 20 0 0 0 32 32 Q3 PSEUD 0 0.0000 -0.7065 0.4160 7.1825 0 0 0 0 0 33 H5'1 H_ALI 0 0.0000 1.3700 0.2030 5.5770 19 0 0 0 35 34 H5'2 H_ALI 0 0.0000 0.5230 -1.3580 5.6740 19 0 0 0 35 35 Q4 PSEUD 0 0.0000 0.9465 -0.5775 5.6255 0 0 0 0 0 36 H4'1 H_ALI 0 0.0000 -1.5270 -0.3020 4.7650 18 0 0 0 38 37 H4'2 H_ALI 0 0.0000 -0.6800 1.2590 4.6680 18 0 0 0 38 38 Q5 PSEUD 0 0.0000 -1.1035 0.4785 4.7165 0 0 0 0 0 39 H3'1 H_ALI 0 0.0000 0.9730 0.2660 3.1110 17 0 0 0 41 40 H3'2 H_ALI 0 0.0000 0.1260 -1.2960 3.2080 17 0 0 0 41 41 Q6 PSEUD 0 0.0000 0.5495 -0.5150 3.1595 0 0 0 0 0 42 H2'1 H_ALI 0 0.0000 -1.9240 -0.2400 2.2990 16 0 0 0 44 43 H2'2 H_ALI 0 0.0000 -1.0770 1.3220 2.2020 16 0 0 0 44 44 Q7 PSEUD 0 0.0000 -1.5005 0.5410 2.2505 0 0 0 0 0 45 H1'1 H_ALI 0 0.0000 0.5760 0.3290 0.6450 15 0 0 0 47 46 H1'2 H_ALI 0 0.0000 -0.2700 -1.2330 0.7420 15 0 0 0 47 47 Q8 PSEUD 0 0.0000 0.1530 -0.4520 0.6935 0 0 0 0 0 48 H1 H_ALI 0 0.0000 -0.5030 -1.2720 -1.9210 1 0 0 0 0 49 O5 O_EST 0 0.0000 0.6460 0.4370 -2.0290 1 50 0 0 0 50 C5 C_ALI 0 0.0000 1.3860 -0.1730 -3.0830 4 49 51 52 0 51 H5 H_ALI 0 0.0000 1.3810 -1.2550 -2.9510 50 0 0 0 0 52 C6 C_ALI 0 0.0000 2.8290 0.3340 -3.0530 50 53 54 56 0 53 H61 H_ALI 0 0.0000 3.3960 -0.1310 -3.8590 52 0 0 0 55 54 H62 H_ALI 0 0.0000 2.8360 1.4160 -3.1830 52 0 0 0 55 55 Q9 PSEUD 0 0.0000 3.1160 0.6425 -3.5210 0 0 0 0 0 56 O6 O_HYD 0 0.0000 3.4250 0.0020 -1.7970 52 57 0 0 0 57 HO6 H_OXY 0 0.0000 4.3310 0.3390 -1.8200 56 0 0 0 0