REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-L-METHYL-FUCOSE RESIDUE MFB 11 28 1 28 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 21 6 CHI6 0 0 0.0000 1 10 11 12 21 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 20 10 PHI1 0 0 0.0000 2 1 23 24 0 11 PHI2 0 0 0.0000 1 23 24 27 0 1 C1 C_ALI 0 0.0000 1.6880 -2.4990 2.4450 2 10 22 23 0 2 C2 C_ALI 0 0.0000 0.5400 -3.0410 1.5900 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -0.2940 -1.8940 1.0160 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -1.2380 -2.3960 0.0740 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -0.7370 -2.6240 -0.7250 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -0.8690 -1.4150 1.8180 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -0.3080 -3.8540 2.3990 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -1.2160 -3.6750 2.1110 7 0 0 0 0 9 H2 H_ALI 0 0.0000 0.9150 -3.6760 0.7780 2 0 0 0 0 10 O5 O_EST 0 0.0000 2.4650 -1.5480 1.7190 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.7050 -0.4110 1.2920 10 12 16 21 0 12 C4 C_ALI 0 0.0000 0.5970 -0.8570 0.3330 3 11 13 15 0 13 O4 O_HYD 0 0.0000 1.1940 -1.4290 -0.8330 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 1.7630 -2.1480 -0.5220 13 0 0 0 0 15 H4 H_ALI 0 0.0000 -0.0010 -0.0000 0.0010 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.6770 0.5670 0.6420 11 17 18 19 0 17 H61 H_ALI 0 0.0000 2.9990 1.3260 1.3610 16 0 0 0 20 18 H62 H_ALI 0 0.0000 3.5640 0.0420 0.2750 16 0 0 0 20 19 H63 H_ALI 0 0.0000 2.2030 1.0740 -0.2040 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.9220 0.8140 0.4773 0 0 0 0 0 21 H5 H_ALI 0 0.0000 1.2680 0.0710 2.1760 11 0 0 0 0 22 H1 H_ALI 0 0.0000 1.3050 -2.0250 3.3570 1 0 0 0 0 23 O1 O_EST 0 0.0000 2.5200 -3.5740 2.8810 1 24 0 0 0 24 CM C_ALI 0 0.0000 3.5960 -3.1030 3.6770 23 25 26 27 0 25 HM1 H_ALI 0 0.0000 3.2580 -2.9760 4.7090 24 0 0 0 28 26 HM2 H_ALI 0 0.0000 3.9550 -2.1500 3.2800 24 0 0 0 28 27 HM3 H_ALI 0 0.0000 4.4060 -3.8360 3.6490 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 3.8730 -2.9873 3.8793 0 0 0 0 0