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-1-BENZIMIDAZOLE RESIDUE IMK 12 41 1 41 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 32 0 12 PHI2 0 0 0.0000 28 36 37 40 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 C13 C_ARO 0 0.0000 -1.6080 -1.7680 -1.3180 1 25 32 0 0 25 N1 N_AMO 0 0.0000 -1.8950 -2.4580 -2.4590 24 26 31 0 0 26 C9 C_ARO 0 0.0000 -3.0550 -1.9390 -2.9740 25 27 33 0 0 27 C10 C_ARO 0 0.0000 -3.8010 -2.2550 -4.1100 26 28 30 0 0 28 C11 C_ARO 0 0.0000 -4.9580 -1.5020 -4.3330 27 29 36 0 0 29 H11 H_ALI 0 0.0000 -5.5660 -1.7200 -5.2080 28 0 0 0 0 30 H10 H_ALI 0 0.0000 -3.5020 -3.0450 -4.7900 27 0 0 0 0 31 HN1 H_AMI 0 0.0000 -1.3540 -3.2150 -2.8560 25 0 0 0 0 32 N2 N_AMI 0 0.0000 -2.4960 -0.8420 -1.0570 24 33 0 0 0 33 C8 C_ARO 0 0.0000 -3.4100 -0.9330 -2.0810 26 32 34 0 0 34 C7 C_ARO 0 0.0000 -4.5770 -0.1860 -2.3200 33 35 36 0 0 35 H7 H_ALI 0 0.0000 -4.8750 0.6050 -1.6390 34 0 0 0 0 36 C12 C_ARO 0 0.0000 -5.3410 -0.4850 -3.4550 28 34 37 0 0 37 C14 C_ALI 0 0.0000 -6.5840 0.2960 -3.7280 36 38 39 40 0 38 H141 H_ALI 0 0.0000 -6.4280 0.9730 -4.5760 37 0 0 0 41 39 H142 H_ALI 0 0.0000 -7.4260 -0.3670 -3.9610 37 0 0 0 41 40 H143 H_ALI 0 0.0000 -6.8790 0.8910 -2.8550 37 0 0 0 41 41 Q2 PSEUD 0 0.0000 -6.9110 0.4990 -3.7973 0 0 0 0 0