REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannopyranoside" RESIDUE H1M 14 37 1 37 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 29 0 3 CHI1 0 0 0.0000 6 7 8 9 27 4 CHI2 0 0 0.0000 7 8 9 10 18 5 CHI3 0 0 0.0000 8 9 10 11 15 6 CHI4 0 0 0.0000 9 10 11 12 12 7 CHI5 0 0 0.0000 7 8 19 20 26 8 CHI6 0 0 0.0000 8 19 20 21 21 9 CHI7 0 0 0.0000 8 19 22 23 25 10 CHI8 0 0 0.0000 19 22 23 24 24 11 PHI3 0 0 0.0000 6 7 29 30 0 12 PHI4 0 0 0.0000 7 29 30 32 0 13 PHI5 0 0 0.0000 29 30 32 36 0 14 PHI6 0 0 0.0000 30 32 36 37 0 1 C9 C_ALI 0 0.0000 1.0690 2.7550 1.6930 2 3 4 6 0 2 H9 H_ALI 0 0.0000 1.6220 2.9120 2.6180 1 0 0 0 5 3 H9A H_ALI 0 0.0000 1.7570 2.7850 0.8480 1 0 0 0 5 4 H9B H_ALI 0 0.0000 0.3200 3.5390 1.5800 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.2330 3.0787 1.6820 0 0 0 0 0 6 O1 O_EST 0 0.0000 0.4210 1.4810 1.7350 1 7 0 0 0 7 C1 C_ALI 0 0.0000 -0.3360 1.1750 0.5630 6 8 28 29 0 8 C2 C_ALI 0 0.0000 -1.1770 -0.0790 0.8120 7 9 19 27 0 9 C7 C_ALI 0 0.0000 -2.0330 -0.3750 -0.4220 8 10 16 17 0 10 C8 C_ALI 0 0.0000 -3.0440 0.7560 -0.6240 9 11 13 14 0 11 O8 O_HYD 0 0.0000 -3.8430 0.4810 -1.7760 10 12 0 0 0 12 HO8 H_OXY 0 0.0000 -4.5070 1.1570 -1.9650 11 0 0 0 0 13 H8 H_ALI 0 0.0000 -3.6860 0.8310 0.2540 10 0 0 0 15 14 H8A H_ALI 0 0.0000 -2.5130 1.6970 -0.7670 10 0 0 0 15 15 Q2 PSEUD 0 0.0000 -3.0995 1.2640 -0.2565 0 0 0 0 0 16 H7 H_ALI 0 0.0000 -1.3910 -0.4490 -1.3000 9 0 0 0 18 17 H7A H_ALI 0 0.0000 -2.5640 -1.3160 -0.2790 9 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.9775 -0.8825 -0.7895 0 0 0 0 0 19 C3 C_ALI 0 0.0000 -0.2450 -1.2640 1.0840 8 20 22 26 0 20 O3 O_HYD 0 0.0000 -1.0190 -2.4540 1.2450 19 21 0 0 0 21 HO3 H_OXY 0 0.0000 -0.4910 -3.2450 1.4210 20 0 0 0 0 22 C4 C_ALI 0 0.0000 0.7110 -1.4300 -0.1010 19 23 25 30 0 23 O4 O_HYD 0 0.0000 1.6330 -2.4870 0.1750 22 24 0 0 0 24 HO4 H_OXY 0 0.0000 2.2700 -2.6480 -0.5350 23 0 0 0 0 25 H4 H_ALI 0 0.0000 0.1410 -1.6680 -0.9980 22 0 0 0 0 26 H3 H_ALI 0 0.0000 0.3290 -1.0750 1.9920 19 0 0 0 0 27 H2 H_ALI 0 0.0000 -1.8240 0.0810 1.6740 8 0 0 0 0 28 H1 H_ALI 0 0.0000 -0.9930 2.0120 0.3260 7 0 0 0 0 29 O5 O_EST 0 0.0000 0.5520 0.9420 -0.5320 7 30 0 0 0 30 C5 C_ALI 0 0.0000 1.4790 -0.1230 -0.3140 22 29 31 32 0 31 H5 H_ALI 0 0.0000 2.0810 0.0930 0.5680 30 0 0 0 0 32 C6 C_ALI 0 0.0000 2.3930 -0.2620 -1.5330 30 33 34 36 0 33 H6 H_ALI 0 0.0000 3.0400 -1.1300 -1.4060 32 0 0 0 35 34 H6A H_ALI 0 0.0000 1.7860 -0.3890 -2.4300 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 2.4130 -0.7595 -1.9180 0 0 0 0 0 36 O6 O_HYD 0 0.0000 3.1940 0.9140 -1.6640 32 37 0 0 0 37 HO6 H_OXY 0 0.0000 3.7990 0.8960 -2.4180 36 0 0 0 0