REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulopyranosidonic acid" RESIDUE KO2 17 41 1 41 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 40 3 CHI3 0 0 0.0000 1 4 5 6 17 4 CHI4 0 0 0.0000 4 5 6 7 17 5 CHI5 0 0 0.0000 5 6 7 8 16 6 CHI6 0 0 0.0000 6 7 8 9 13 7 CHI7 0 0 0.0000 7 8 9 10 10 8 CHI8 0 0 0.0000 6 7 14 15 15 9 CHI9 0 0 0.0000 1 4 18 19 29 10 CHI10 0 0 0.0000 4 18 19 20 26 11 CHI11 0 0 0.0000 18 19 20 21 23 12 CHI12 0 0 0.0000 19 20 21 22 22 13 CHI13 0 0 0.0000 18 19 24 25 25 14 CHI14 0 0 0.0000 4 18 27 28 28 15 CHI15 0 0 0.0000 1 4 30 31 40 16 CHI16 0 0 0.0000 4 30 31 32 40 17 CHI17 0 0 0.0000 30 31 32 33 37 1 C1 C_BYL 0 0.0000 -2.0390 -0.9070 1.3090 2 4 41 0 0 2 O1B O_HYD 0 0.0000 -2.3270 -0.1440 2.3760 1 3 0 0 0 3 HO1B H_OXY 0 0.0000 -2.8790 -0.5410 3.0630 2 0 0 0 0 4 C2 C_ALI 0 0.0000 -1.1840 -0.3560 0.1970 1 5 18 30 0 5 O6 O_EST 0 0.0000 0.1030 -0.0090 0.7130 4 6 0 0 0 6 C6 C_ALI 0 0.0000 1.0060 0.5020 -0.2690 5 7 17 20 0 7 C7 C_ALI 0 0.0000 2.3530 0.8100 0.3880 6 8 14 16 0 8 C8 C_ALI 0 0.0000 2.9300 -0.4710 0.9940 7 9 11 12 0 9 O8 O_HYD 0 0.0000 4.1290 -0.1630 1.7080 8 10 0 0 0 10 HO8 H_OXY 0 0.0000 4.5500 -0.9300 2.1190 9 0 0 0 0 11 H8 H_ALI 0 0.0000 2.2030 -0.9090 1.6780 8 0 0 0 13 12 H8A H_ALI 0 0.0000 3.1530 -1.1810 0.1980 8 0 0 0 13 13 Q1 PSEUD 0 0.0000 2.6780 -1.0450 0.9380 0 0 0 0 0 14 O7 O_HYD 0 0.0000 3.2570 1.3210 -0.5940 7 15 0 0 0 15 HO7 H_OXY 0 0.0000 3.4290 0.7120 -1.3250 14 0 0 0 0 16 H7 H_ALI 0 0.0000 2.2130 1.5520 1.1740 7 0 0 0 0 17 H6 H_ALI 0 0.0000 1.1470 -0.2400 -1.0550 6 0 0 0 0 18 C3 C_ALI 0 0.0000 -1.8500 0.8920 -0.3890 4 19 27 29 0 19 C4 C_ALI 0 0.0000 -0.9470 1.4800 -1.4770 18 20 24 26 0 20 C5 C_ALI 0 0.0000 0.4280 1.7840 -0.8740 6 19 21 23 0 21 O5 O_HYD 0 0.0000 0.2950 2.7750 0.1460 20 22 0 0 0 22 HO5 H_OXY 0 0.0000 -0.0660 3.6160 -0.1670 21 0 0 0 0 23 H5 H_ALI 0 0.0000 1.0950 2.1510 -1.6540 20 0 0 0 0 24 O4 O_HYD 0 0.0000 -1.5250 2.6850 -1.9810 19 25 0 0 0 25 HO4 H_OXY 0 0.0000 -2.3990 2.5670 -2.3780 24 0 0 0 0 26 H4 H_ALI 0 0.0000 -0.8380 0.7600 -2.2890 19 0 0 0 0 27 O3 O_HYD 0 0.0000 -2.0450 1.8590 0.6440 18 28 0 0 0 28 HO3 H_OXY 0 0.0000 -2.4640 2.6770 0.3430 27 0 0 0 0 29 H3 H_ALI 0 0.0000 -2.8130 0.6210 -0.8220 18 0 0 0 0 30 O2 O_EST 0 0.0000 -1.0380 -1.3440 -0.8250 4 31 0 0 0 31 C9 C_ALI 0 0.0000 -0.2860 -2.4900 -0.4230 30 32 38 39 0 32 C10 C_BYL 0 0.0000 -0.0760 -3.3950 -1.6090 31 33 37 0 0 33 C11 C_BYL 0 0.0000 1.1050 -3.9140 -1.8350 32 34 35 0 0 34 H11 H_ALI 0 0.0000 1.9280 -3.6940 -1.1720 33 0 0 0 36 35 H11A H_ALI 0 0.0000 1.2560 -4.5630 -2.6860 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 1.5920 -4.1285 -1.9290 0 0 0 0 0 37 H10 H_ALI 0 0.0000 -0.8990 -3.6150 -2.2730 32 0 0 0 0 38 H9 H_ALI 0 0.0000 0.6810 -2.1720 -0.0320 31 0 0 0 40 39 H9A H_ALI 0 0.0000 -0.8310 -3.0280 0.3530 31 0 0 0 40 40 Q3 PSEUD 0 0.0000 -0.0750 -2.6000 0.1605 0 0 0 0 0 41 O1A O_BYL 0 0.0000 -2.4630 -2.0360 1.2430 1 0 0 0 0