REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-SIALIC ACID" RESIDUE SIA 18 43 1 43 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 25 0 3 CHI2 0 0 0.0000 1 5 6 7 7 4 CHI3 0 0 0.0000 1 5 8 9 24 5 CHI4 0 0 0.0000 5 8 9 10 24 6 CHI5 0 0 0.0000 8 9 10 11 23 7 CHI6 0 0 0.0000 9 10 11 12 20 8 CHI7 0 0 0.0000 10 11 12 13 17 9 CHI8 0 0 0.0000 11 12 13 14 14 10 CHI9 0 0 0.0000 10 11 18 19 19 11 CHI10 0 0 0.0000 9 10 21 22 22 12 PHI2 0 0 0.0000 1 5 25 29 0 13 PHI3 0 0 0.0000 5 25 29 33 0 14 CHI11 0 0 0.0000 25 29 30 31 31 15 PHI4 0 0 0.0000 25 29 33 35 0 16 PHI5 0 0 0.0000 29 33 35 37 0 17 PHI6 0 0 0.0000 33 35 37 43 0 18 CHI12 0 0 0.0000 35 37 38 39 42 1 C1 C_BYL 0 0.0000 -2.5020 -0.8320 0.1740 2 3 5 0 0 2 O1A O_BYL 0 0.0000 -2.1910 -1.4080 -0.8410 1 0 0 0 0 3 O1B O_HYD 0 0.0000 -3.1410 -1.4930 1.1520 1 4 0 0 0 4 HOB1 H_OXY 0 0.0000 -3.3530 -2.4300 1.0440 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -2.1710 0.6280 0.3420 1 6 8 25 0 6 O2 O_HYD 0 0.0000 -3.3120 1.4160 -0.0030 5 7 0 0 0 7 HO2 H_OXY 0 0.0000 -3.5190 1.2170 -0.9260 6 0 0 0 0 8 O6 O_EST 0 0.0000 -1.0820 0.9680 -0.5130 5 9 0 0 0 9 C6 C_ALI 0 0.0000 -0.0260 0.0430 -0.2590 8 10 24 33 0 10 C7 C_ALI 0 0.0000 1.0880 0.2510 -1.2860 9 11 21 23 0 11 C8 C_ALI 0 0.0000 0.5350 0.0210 -2.6940 10 12 18 20 0 12 C9 C_ALI 0 0.0000 1.6500 0.2290 -3.7210 11 13 15 16 0 13 O9 O_HYD 0 0.0000 1.1330 0.0140 -5.0350 12 14 0 0 0 14 HO9 H_OXY 0 0.0000 1.8660 0.1550 -5.6500 13 0 0 0 0 15 H91 H_ALI 0 0.0000 2.0310 1.2470 -3.6420 12 0 0 0 17 16 H92 H_ALI 0 0.0000 2.4570 -0.4760 -3.5280 12 0 0 0 17 17 Q1 PSEUD 0 0.0000 2.2440 0.3855 -3.5850 0 0 0 0 0 18 O8 O_HYD 0 0.0000 0.0350 -1.3130 -2.7970 11 19 0 0 0 19 HO8 H_OXY 0 0.0000 0.7790 -1.9040 -2.6200 18 0 0 0 0 20 H8 H_ALI 0 0.0000 -0.2720 0.7280 -2.8870 11 0 0 0 0 21 O7 O_HYD 0 0.0000 1.5880 1.5860 -1.1830 10 22 0 0 0 22 HO7 H_OXY 0 0.0000 0.8440 2.1770 -1.3600 21 0 0 0 0 23 H7 H_ALI 0 0.0000 1.8960 -0.4540 -1.0930 10 0 0 0 0 24 H6 H_ALI 0 0.0000 -0.4080 -0.9730 -0.3410 9 0 0 0 0 25 C3 C_ALI 0 0.0000 -1.7890 0.8980 1.8000 5 26 27 29 0 26 H31 H_ALI 0 0.0000 -2.6310 0.6550 2.4480 25 0 0 0 28 27 H32 H_ALI 0 0.0000 -1.5260 1.9490 1.9190 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -2.0785 1.3020 2.1835 0 0 0 0 0 29 C4 C_ALI 0 0.0000 -0.5860 0.0230 2.1710 25 30 32 33 0 30 O4 O_HYD 0 0.0000 -0.1230 0.3700 3.4780 29 31 0 0 0 31 HO4 H_OXY 0 0.0000 -0.8540 0.2030 4.0870 30 0 0 0 0 32 H4 H_ALI 0 0.0000 -0.8780 -1.0260 2.1530 29 0 0 0 0 33 C5 C_ALI 0 0.0000 0.5290 0.2640 1.1480 9 29 34 35 0 34 H5 H_ALI 0 0.0000 0.8930 1.2870 1.2400 33 0 0 0 0 35 N5 N_AMI 0 0.0000 1.6290 -0.6710 1.3940 33 36 37 0 0 36 HN5 H_AMI 0 0.0000 1.6350 -1.5380 0.9570 35 0 0 0 0 37 C10 C_BYL 0 0.0000 2.6320 -0.3290 2.2260 35 38 43 0 0 38 C11 C_ALI 0 0.0000 3.7630 -1.2920 2.4780 37 39 40 41 0 39 H111 H_ALI 0 0.0000 4.4740 -0.8440 3.1720 38 0 0 0 42 40 H112 H_ALI 0 0.0000 3.3680 -2.2130 2.9070 38 0 0 0 42 41 H113 H_ALI 0 0.0000 4.2660 -1.5160 1.5370 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 4.0360 -1.5243 2.5387 0 0 0 0 0 43 O10 O_BYL 0 0.0000 2.6240 0.7530 2.7720 37 0 0 0 0