REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HEPTYL 1-THIOHEXOPYRANOSIDE" RESIDUE HTG 18 53 1 53 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 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 29 0 13 PHI3 0 0 0.0000 24 25 29 33 0 14 PHI4 0 0 0.0000 25 29 33 37 0 15 PHI5 0 0 0.0000 29 33 37 41 0 16 PHI6 0 0 0.0000 33 37 41 45 0 17 PHI7 0 0 0.0000 37 41 45 49 0 18 PHI8 0 0 0.0000 41 45 49 52 0 1 C1 C_ALI 0 0.0000 -1.4960 0.6120 0.1440 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -2.7400 1.4550 -0.1460 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -2.6050 2.7350 0.4750 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -1.8200 3.1500 0.0920 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -3.9720 0.7390 0.4190 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -5.1570 1.4360 0.0290 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -5.0920 2.3260 0.4020 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -3.9090 0.7030 1.5070 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -2.8540 1.5820 -1.2220 2 0 0 0 0 10 O5 O_EST 0 0.0000 -1.6140 -0.6570 -0.4970 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -2.6680 -1.3700 0.1470 10 12 16 22 0 12 C4 C_ALI 0 0.0000 -4.0070 -0.6880 -0.1410 5 11 13 15 0 13 O4 O_HYD 0 0.0000 -5.0620 -1.4230 0.4840 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 -5.8850 -0.9600 0.2780 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -4.1750 -0.6530 -1.2170 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -2.7060 -2.8060 -0.3790 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -1.5050 -3.4830 -0.0030 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 -1.5700 -4.3820 -0.3540 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -3.5650 -3.3260 0.0460 16 0 0 0 21 20 H62 H_ALI 0 0.0000 -2.7910 -2.7930 -1.4660 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -3.1780 -3.0595 -0.7100 0 0 0 0 0 22 H5 H_ALI 0 0.0000 -2.4920 -1.3830 1.2230 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -1.4000 0.4660 1.2200 1 0 0 0 0 24 S1 S_RED 0 0.0000 -0.0260 1.4700 -0.4820 1 25 0 0 0 25 C1' C_ALI 0 0.0000 1.2710 0.3570 0.1230 24 26 27 29 0 26 H1'1 H_ALI 0 0.0000 1.1240 -0.6370 -0.3000 25 0 0 0 28 27 H1'2 H_ALI 0 0.0000 1.2220 0.2990 1.2110 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.1730 -0.1690 0.4555 0 0 0 0 0 29 C2' C_ALI 0 0.0000 2.6410 0.8930 -0.2970 25 30 31 33 0 30 H2'1 H_ALI 0 0.0000 2.7880 1.8860 0.1260 29 0 0 0 32 31 H2'2 H_ALI 0 0.0000 2.6900 0.9510 -1.3850 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 2.7390 1.4185 -0.6295 0 0 0 0 0 33 C3' C_ALI 0 0.0000 3.7350 -0.0460 0.2140 29 34 35 37 0 34 H3'1 H_ALI 0 0.0000 3.5880 -1.0400 -0.2100 33 0 0 0 36 35 H3'2 H_ALI 0 0.0000 3.6860 -0.1040 1.3010 33 0 0 0 36 36 Q4 PSEUD 0 0.0000 3.6370 -0.5720 0.5455 0 0 0 0 0 37 C4' C_ALI 0 0.0000 5.1050 0.4900 -0.2070 33 38 39 41 0 38 H4'1 H_ALI 0 0.0000 5.2520 1.4830 0.2170 37 0 0 0 40 39 H4'2 H_ALI 0 0.0000 5.1540 0.5470 -1.2940 37 0 0 0 40 40 Q5 PSEUD 0 0.0000 5.2030 1.0150 -0.5385 0 0 0 0 0 41 C5' C_ALI 0 0.0000 6.1990 -0.4500 0.3040 37 42 43 45 0 42 H5'1 H_ALI 0 0.0000 6.0520 -1.4430 -0.1190 41 0 0 0 44 43 H5'2 H_ALI 0 0.0000 6.1500 -0.5070 1.3920 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 6.1010 -0.9750 0.6365 0 0 0 0 0 45 C6' C_ALI 0 0.0000 7.5690 0.0870 -0.1160 41 46 47 49 0 46 H6'1 H_ALI 0 0.0000 7.7160 1.0800 0.3070 45 0 0 0 48 47 H6'2 H_ALI 0 0.0000 7.6180 0.1440 -1.2040 45 0 0 0 48 48 Q7 PSEUD 0 0.0000 7.6670 0.6120 -0.4485 0 0 0 0 0 49 C7' C_ALI 0 0.0000 8.6630 -0.8530 0.3950 45 50 51 52 0 50 H7'1 H_ALI 0 0.0000 8.6140 -0.9100 1.4820 49 0 0 0 53 51 H7'2 H_ALI 0 0.0000 8.5160 -1.8460 -0.0290 49 0 0 0 53 52 H7'3 H_ALI 0 0.0000 9.6390 -0.4710 0.0950 49 0 0 0 53 53 Q8 PSEUD 0 0.0000 8.9230 -1.0757 0.5160 0 0 0 0 0