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 3-deoxy-beta-L-gulo-oct-2-ulopyranosidonic acid" RESIDUE KDE 16 41 1 41 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 29 0 3 CHI2 0 0 0.0000 2 5 6 7 16 4 CHI3 0 0 0.0000 5 6 7 8 16 5 CHI4 0 0 0.0000 6 7 8 9 13 6 CHI5 0 0 0.0000 2 5 17 18 28 7 CHI6 0 0 0.0000 5 17 18 19 25 8 CHI7 0 0 0.0000 17 18 19 20 20 9 CHI8 0 0 0.0000 17 18 21 22 24 10 CHI9 0 0 0.0000 18 21 22 23 23 11 PHI2 0 0 0.0000 2 5 29 30 0 12 PHI3 0 0 0.0000 5 29 30 32 0 13 PHI4 0 0 0.0000 29 30 32 36 0 14 CHI10 0 0 0.0000 30 32 33 34 34 15 PHI5 0 0 0.0000 30 32 36 40 0 16 PHI6 0 0 0.0000 32 36 40 41 0 1 O1A O_BYL 0 0.0000 -2.9360 -0.0110 1.6830 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -1.8970 0.6010 1.6130 1 3 5 0 0 3 O1B O_HYD 0 0.0000 -1.4620 1.3080 2.6690 2 4 0 0 0 4 H18 H_OXY 0 0.0000 -2.0150 1.2960 3.4620 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.0850 0.5670 0.3440 2 6 17 29 0 6 O2 O_EST 0 0.0000 -1.7760 -0.2020 -0.6430 5 7 0 0 0 7 C9 C_ALI 0 0.0000 -1.8930 -1.5890 -0.3220 6 8 14 15 0 8 C10 C_BYL 0 0.0000 -2.5150 -2.3220 -1.4830 7 9 13 0 0 9 C11 C_BYL 0 0.0000 -2.0090 -3.4620 -1.8850 8 10 11 0 0 10 H11 H_ALI 0 0.0000 -1.1460 -3.8760 -1.3860 9 0 0 0 12 11 H11A H_ALI 0 0.0000 -2.4550 -3.9870 -2.7170 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -1.8005 -3.9315 -2.0515 0 0 0 0 0 13 H10 H_ALI 0 0.0000 -3.3780 -1.9080 -1.9830 8 0 0 0 0 14 H9 H_ALI 0 0.0000 -0.9040 -2.0000 -0.1220 7 0 0 0 16 15 H9A H_ALI 0 0.0000 -2.5210 -1.7070 0.5600 7 0 0 0 16 16 Q2 PSEUD 0 0.0000 -1.7125 -1.8535 0.2190 0 0 0 0 0 17 C3 C_ALI 0 0.0000 -0.8810 1.9940 -0.1710 5 18 26 27 0 18 C4 C_ALI 0 0.0000 -0.0050 1.9550 -1.4270 17 19 21 25 0 19 O4 O_HYD 0 0.0000 0.2510 3.2880 -1.8720 18 20 0 0 0 20 HO4 H_OXY 0 0.0000 -0.5460 3.7880 -2.0960 19 0 0 0 0 21 C5 C_ALI 0 0.0000 1.3200 1.2630 -1.0910 18 22 24 30 0 22 O5 O_HYD 0 0.0000 2.0220 2.0270 -0.1080 21 23 0 0 0 23 HO5 H_OXY 0 0.0000 2.2340 2.9280 -0.3890 22 0 0 0 0 24 H5 H_ALI 0 0.0000 1.9270 1.1830 -1.9920 21 0 0 0 0 25 H4 H_ALI 0 0.0000 -0.5190 1.4010 -2.2120 18 0 0 0 0 26 H3 H_ALI 0 0.0000 -1.8480 2.4350 -0.4140 17 0 0 0 28 27 H3A H_ALI 0 0.0000 -0.3900 2.5910 0.5970 17 0 0 0 28 28 Q3 PSEUD 0 0.0000 -1.1190 2.5130 0.0915 0 0 0 0 0 29 O6 O_EST 0 0.0000 0.1870 -0.0300 0.6080 5 30 0 0 0 30 C6 C_ALI 0 0.0000 1.0310 -0.1360 -0.5410 21 29 31 32 0 31 H6 H_ALI 0 0.0000 0.5310 -0.7310 -1.3050 30 0 0 0 0 32 C7 C_ALI 0 0.0000 2.3460 -0.8110 -0.1470 30 33 35 36 0 33 O7 O_HYD 0 0.0000 3.0550 0.0260 0.7690 32 34 0 0 0 34 HO7 H_OXY 0 0.0000 2.5730 0.2110 1.5870 33 0 0 0 0 35 H7 H_ALI 0 0.0000 2.9530 -0.9710 -1.0380 32 0 0 0 0 36 C8 C_ALI 0 0.0000 2.0490 -2.1570 0.5170 32 37 38 40 0 37 H8 H_ALI 0 0.0000 1.5190 -1.9900 1.4550 36 0 0 0 39 38 H8A H_ALI 0 0.0000 1.4330 -2.7620 -0.1470 36 0 0 0 39 39 Q4 PSEUD 0 0.0000 1.4760 -2.3760 0.6540 0 0 0 0 0 40 O8 O_HYD 0 0.0000 3.2770 -2.8390 0.7800 36 41 0 0 0 41 HO8 H_OXY 0 0.0000 3.1650 -3.7020 1.2020 40 0 0 0 0