REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL RESIDUE MMN 14 37 1 37 1 PHI1 0 0 0.0000 2 1 6 10 0 2 CHI1 0 0 0.0000 1 6 7 8 8 3 PHI2 0 0 0.0000 1 6 10 12 0 4 PHI3 0 0 0.0000 6 10 12 20 0 5 CHI2 0 0 0.0000 10 12 13 14 18 6 CHI3 0 0 0.0000 12 13 14 15 15 7 PHI4 0 0 0.0000 10 12 20 24 0 8 CHI4 0 0 0.0000 12 20 21 22 22 9 PHI5 0 0 0.0000 12 20 24 28 0 10 CHI5 0 0 0.0000 20 24 25 26 26 11 PHI6 0 0 0.0000 20 24 28 32 0 12 CHI6 0 0 0.0000 24 28 29 30 30 13 PHI7 0 0 0.0000 24 28 32 36 0 14 PHI8 0 0 0.0000 28 32 36 37 0 1 C8 C_ALI 0 0.0000 2.6590 -2.7480 0.3090 2 3 4 6 0 2 H81 H_ALI 0 0.0000 2.7960 -2.8180 1.3880 1 0 0 0 5 3 H82 H_ALI 0 0.0000 1.6720 -3.1250 0.0420 1 0 0 0 5 4 H83 H_ALI 0 0.0000 3.4230 -3.3420 -0.1930 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.6303 -3.0950 0.4123 0 0 0 0 0 6 C7 C_ALI 0 0.0000 2.7810 -1.2860 -0.1260 1 7 9 10 0 7 O7 O_HYD 0 0.0000 4.0750 -0.7910 0.2230 6 8 0 0 0 8 HO7 H_OXY 0 0.0000 4.1550 -0.8710 1.1840 7 0 0 0 0 9 H7 H_ALI 0 0.0000 2.6450 -1.2160 -1.2060 6 0 0 0 0 10 N1 N_AMI 0 0.0000 1.7520 -0.4860 0.5510 6 11 12 0 0 11 HN1 H_AMI 0 0.0000 0.9910 -1.1140 0.7640 10 0 0 0 0 12 C2 C_ALI 0 0.0000 1.2430 0.4720 -0.4400 10 13 19 20 0 13 C1 C_ALI 0 0.0000 2.1470 1.7060 -0.4660 12 14 16 17 0 14 O1 O_HYD 0 0.0000 2.0830 2.3710 0.7970 13 15 0 0 0 15 HO1 H_OXY 0 0.0000 2.6650 3.1410 0.7380 14 0 0 0 0 16 H11 H_ALI 0 0.0000 3.1750 1.4000 -0.6630 13 0 0 0 18 17 H12 H_ALI 0 0.0000 1.8140 2.3840 -1.2520 13 0 0 0 18 18 Q2 PSEUD 0 0.0000 2.4945 1.8920 -0.9575 0 0 0 0 0 19 H2 H_ALI 0 0.0000 1.2350 0.0070 -1.4250 12 0 0 0 0 20 C3 C_ALI 0 0.0000 -0.1790 0.8900 -0.0610 12 21 23 24 0 21 O3 O_HYD 0 0.0000 -0.6290 1.9120 -0.9540 20 22 0 0 0 22 HO3 H_OXY 0 0.0000 -0.5170 1.5680 -1.8510 21 0 0 0 0 23 H3 H_ALI 0 0.0000 -0.1860 1.2710 0.9600 20 0 0 0 0 24 C4 C_ALI 0 0.0000 -1.1100 -0.3200 -0.1610 20 25 27 28 0 25 O4 O_HYD 0 0.0000 -1.0340 -0.8720 -1.4760 24 26 0 0 0 26 HO4 H_OXY 0 0.0000 -1.3100 -0.1760 -2.0880 25 0 0 0 0 27 H4 H_ALI 0 0.0000 -0.8070 -1.0720 0.5670 24 0 0 0 0 28 C5 C_ALI 0 0.0000 -2.5480 0.1170 0.1270 24 29 31 32 0 29 O5 O_HYD 0 0.0000 -2.6230 0.6700 1.4420 28 30 0 0 0 30 HO5 H_OXY 0 0.0000 -2.3480 -0.0260 2.0540 29 0 0 0 0 31 H5 H_ALI 0 0.0000 -2.8510 0.8700 -0.6010 28 0 0 0 0 32 C6 C_ALI 0 0.0000 -3.4780 -1.0930 0.0270 28 33 34 36 0 33 H61 H_ALI 0 0.0000 -3.3550 -1.5670 -0.9460 32 0 0 0 35 34 H62 H_ALI 0 0.0000 -3.2320 -1.8070 0.8130 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -3.2935 -1.6870 -0.0665 0 0 0 0 0 36 O6 O_HYD 0 0.0000 -4.8330 -0.6650 0.1800 32 37 0 0 0 37 HO6 H_OXY 0 0.0000 -5.3850 -1.4560 0.1110 36 0 0 0 0