REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL-BENZOTHIAZOLE RESIDUE TH1 12 40 1 40 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 31 0 12 PHI2 0 0 0.0000 28 35 36 39 0 1 C1 C_ALI 0 0.0000 -0.3780 -2.0970 -0.4920 2 10 23 24 0 2 C2 C_ALI 0 0.0000 0.5530 -0.8860 -0.3370 1 3 5 9 0 3 O2 O_HYD 0 0.0000 1.1200 -0.5810 -1.6110 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 1.6830 -1.3340 -1.8470 3 0 0 0 0 5 C3 C_ALI 0 0.0000 1.6810 -1.1880 0.6530 2 6 8 12 0 6 O3 O_HYD 0 0.0000 2.3570 0.0260 0.9870 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 2.9450 0.2240 0.2440 6 0 0 0 0 8 H3 H_ALI 0 0.0000 2.4350 -1.8430 0.2000 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -0.0040 -0.0010 -0.0050 2 0 0 0 0 10 O5 O_EST 0 0.0000 -0.8520 -2.5480 0.7790 1 11 0 0 0 11 C5 C_ALI 0 0.0000 0.2030 -2.9700 1.6440 10 12 16 22 0 12 C4 C_ALI 0 0.0000 1.1370 -1.7960 1.9460 5 11 13 15 0 13 O4 O_HYD 0 0.0000 2.2250 -2.2540 2.7440 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 3.0280 -2.1320 2.2140 13 0 0 0 0 15 H4 H_ALI 0 0.0000 0.6110 -1.0240 2.5210 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -0.4380 -3.5230 2.9130 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -1.2920 -4.5950 2.5560 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 -1.1350 -4.7840 1.6150 17 0 0 0 0 19 H61 H_ALI 0 0.0000 -1.0220 -2.7450 3.4040 16 0 0 0 21 20 H62 H_ALI 0 0.0000 0.3330 -3.8880 3.5910 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -0.3445 -3.3165 3.4975 0 0 0 0 0 22 H5 H_ALI 0 0.0000 0.7550 -3.7920 1.1710 11 0 0 0 0 23 H1 H_ALI 0 0.0000 0.1360 -2.9210 -1.0030 1 0 0 0 0 24 C7 C_ARO 0 0.0000 -1.6080 -1.7680 -1.3180 1 25 31 0 0 25 S1 S_RED 0 0.0000 -1.9170 -2.6650 -2.7400 24 26 0 0 0 26 C13 C_ARO 0 0.0000 -3.3410 -1.7310 -3.0060 25 27 32 0 0 27 C12 C_ARO 0 0.0000 -4.2750 -1.8190 -4.0510 26 28 30 0 0 28 C11 C_ARO 0 0.0000 -5.3610 -0.9400 -4.0450 27 29 35 0 0 29 H11 H_ALI 0 0.0000 -6.0900 -0.9990 -4.8490 28 0 0 0 0 30 H12 H_ALI 0 0.0000 -4.1640 -2.5510 -4.8450 27 0 0 0 0 31 N1 N_AMI 0 0.0000 -2.4710 -0.8290 -1.0160 24 32 0 0 0 32 C8 C_ARO 0 0.0000 -3.4730 -0.7950 -1.9750 26 31 33 0 0 33 C9 C_ARO 0 0.0000 -4.5790 0.0820 -1.9940 32 34 35 0 0 34 H9 H_ALI 0 0.0000 -4.6980 0.8170 -1.2020 33 0 0 0 0 35 C10 C_ARO 0 0.0000 -5.5120 -0.0010 -3.0310 28 33 36 0 0 36 C14 C_ALI 0 0.0000 -6.6810 0.9280 -3.0480 35 37 38 39 0 37 H141 H_ALI 0 0.0000 -7.3810 0.6450 -3.8430 36 0 0 0 40 38 H142 H_ALI 0 0.0000 -7.2150 0.9110 -2.0900 36 0 0 0 40 39 H143 H_ALI 0 0.0000 -6.3620 1.9640 -3.2170 36 0 0 0 40 40 Q2 PSEUD 0 0.0000 -6.9860 1.1733 -3.0500 0 0 0 0 0