REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL 4,6-O-[(1R)-1-CARBOXYETHYLIDENE]-BETA-D-GALACTOPYRANOSIDE" RESIDUE CDG 15 37 1 37 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 30 6 CHI6 0 0 0.0000 1 10 11 12 30 7 CHI7 0 0 0.0000 10 11 12 13 14 8 CHI8 0 0 0.0000 10 11 15 16 29 9 CHI9 0 0 0.0000 11 15 16 17 26 10 CHI10 0 0 0.0000 15 16 17 18 26 11 CHI11 0 0 0.0000 16 17 18 19 21 12 CHI12 0 0 0.0000 17 18 19 20 20 13 CHI13 0 0 0.0000 16 17 22 23 26 14 PHI1 0 0 0.0000 2 1 32 33 0 15 PHI2 0 0 0.0000 1 32 33 36 0 1 C1 C_ALI 0 0.0000 0.3820 -0.2580 2.3350 2 10 31 32 0 2 C2 C_ALI 0 0.0000 -1.0220 0.2680 2.0290 1 3 7 9 0 3 C3 C_ALI 0 0.0000 -1.5990 -0.5280 0.8760 2 4 6 12 0 4 O3 O_HYD 0 0.0000 -2.8420 0.0550 0.4820 3 5 0 0 0 5 HB H_OXY 0 0.0000 -3.4260 0.0170 1.2520 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.7630 -1.5590 1.1890 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -1.8540 0.1160 3.1810 2 8 0 0 0 8 HA H_OXY 0 0.0000 -1.4510 0.6380 3.8870 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -0.9670 1.3210 1.7540 2 0 0 0 0 10 O5 O_EST 0 0.0000 1.2230 -0.0600 1.2020 1 11 0 0 0 11 C5 C_ALI 0 0.0000 0.7710 -0.9270 0.1610 10 12 15 30 0 12 C4 C_ALI 0 0.0000 -0.6250 -0.4990 -0.3000 3 11 13 14 0 13 O4 O_EST 0 0.0000 -0.5380 0.8290 -0.8450 12 17 0 0 0 14 H4 H_ALI 0 0.0000 -0.9740 -1.1840 -1.0730 12 0 0 0 0 15 C6 C_ALI 0 0.0000 1.7360 -0.8080 -1.0270 11 16 27 28 0 16 O6 O_EST 0 0.0000 1.6850 0.5290 -1.5270 15 17 0 0 0 17 C7 C_ALI 0 0.0000 0.3490 0.7720 -1.9610 13 16 18 22 0 18 C8 C_BYL 0 0.0000 -0.0830 -0.3380 -2.8830 17 19 21 0 0 19 O8A O_HYD 0 0.0000 -1.3840 -0.6430 -3.0020 18 20 0 0 0 20 H8A H_OXY 0 0.0000 -1.6620 -1.3560 -3.5930 19 0 0 0 0 21 O8B O_BYL 0 0.0000 0.7420 -0.9530 -3.5160 18 0 0 0 0 22 C9 C_ALI 0 0.0000 0.2980 2.1020 -2.7150 17 23 24 25 0 23 H9C1 H_ALI 0 0.0000 0.9610 2.0560 -3.5800 22 0 0 0 26 24 H9C2 H_ALI 0 0.0000 -0.7210 2.2920 -3.0500 22 0 0 0 26 25 H9C3 H_ALI 0 0.0000 0.6190 2.9070 -2.0540 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 0.2863 2.4183 -2.8947 0 0 0 0 0 27 H6C1 H_ALI 0 0.0000 2.7500 -1.0370 -0.6980 15 0 0 0 29 28 H6C2 H_ALI 0 0.0000 1.4380 -1.5030 -1.8110 15 0 0 0 29 29 Q2 PSEUD 0 0.0000 2.0940 -1.2700 -1.2545 0 0 0 0 0 30 H5 H_ALI 0 0.0000 0.7450 -1.9560 0.5190 11 0 0 0 0 31 H1 H_ALI 0 0.0000 0.3270 -1.3220 2.5660 1 0 0 0 0 32 O1 O_EST 0 0.0000 0.9200 0.4440 3.4570 1 33 0 0 0 33 C10 C_ALI 0 0.0000 2.2240 -0.0900 3.6920 32 34 35 36 0 34 H101 H_ALI 0 0.0000 2.6770 0.4180 4.5430 33 0 0 0 37 35 H102 H_ALI 0 0.0000 2.1460 -1.1560 3.9050 33 0 0 0 37 36 H103 H_ALI 0 0.0000 2.8430 0.0590 2.8080 33 0 0 0 37 37 Q3 PSEUD 0 0.0000 2.5553 -0.2263 3.7520 0 0 0 0 0