REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-SIALIC ACID (CHAIR CONFORMATION)" RESIDUE SI2 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 1.0740 0.2170 0.0800 2 3 5 0 0 2 O1A O_BYL 0 0.0000 1.6190 -0.7820 0.5270 1 0 0 0 0 3 O1B O_HYD 0 0.0000 -0.0510 0.1980 -0.6750 1 4 0 0 0 4 HOB1 H_OXY 0 0.0000 -0.3790 -0.7150 -0.8210 3 0 0 0 0 5 C2 C_ALI 0 0.0000 1.5550 1.6290 0.2830 1 6 8 25 0 6 O2 O_HYD 0 0.0000 1.6920 2.1460 -1.0400 5 7 0 0 0 7 HO2 H_OXY 0 0.0000 1.4170 1.4370 -1.6390 6 0 0 0 0 8 O6 O_EST 0 0.0000 2.7990 1.6870 0.9580 5 9 0 0 0 9 C6 C_ALI 0 0.0000 2.7610 1.2770 2.3300 8 10 24 33 0 10 C7 C_ALI 0 0.0000 4.1880 1.3930 2.8590 9 11 21 23 0 11 C8 C_ALI 0 0.0000 5.1950 0.5790 2.0370 10 12 18 20 0 12 C9 C_ALI 0 0.0000 6.6140 0.5790 2.6010 11 13 15 16 0 13 O9 O_HYD 0 0.0000 7.4380 -0.2320 1.7680 12 14 0 0 0 14 HO9 H_OXY 0 0.0000 8.3370 0.1260 1.8360 13 0 0 0 0 15 H91 H_ALI 0 0.0000 6.6480 0.1610 3.6100 12 0 0 0 17 16 H92 H_ALI 0 0.0000 7.0410 1.5870 2.6080 12 0 0 0 17 17 Q1 PSEUD 0 0.0000 6.8445 0.8740 3.1090 0 0 0 0 0 18 O8 O_HYD 0 0.0000 4.7500 -0.7820 2.0140 11 19 0 0 0 19 HO8 H_OXY 0 0.0000 4.1320 -0.8760 2.7520 18 0 0 0 0 20 H8 H_ALI 0 0.0000 5.2070 0.9210 0.9960 11 0 0 0 0 21 O7 O_HYD 0 0.0000 4.5420 2.7730 2.8590 10 22 0 0 0 22 HO7 H_OXY 0 0.0000 5.2190 2.8840 2.1730 21 0 0 0 0 23 H7 H_ALI 0 0.0000 4.2010 1.0590 3.9020 10 0 0 0 0 24 H6 H_ALI 0 0.0000 2.4740 0.2190 2.3780 9 0 0 0 0 25 C3 C_ALI 0 0.0000 0.5110 2.4870 0.9930 5 26 27 29 0 26 H31 H_ALI 0 0.0000 -0.4710 2.3990 0.5100 25 0 0 0 28 27 H32 H_ALI 0 0.0000 0.7810 3.5480 0.8900 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.1550 2.9735 0.7000 0 0 0 0 0 29 C4 C_ALI 0 0.0000 0.3960 2.1470 2.4750 25 30 32 33 0 30 O4 O_HYD 0 0.0000 -0.4380 3.1270 3.0880 29 31 0 0 0 31 HO4 H_OXY 0 0.0000 0.1060 3.9220 3.1980 30 0 0 0 0 32 H4 H_ALI 0 0.0000 -0.0950 1.1750 2.6010 29 0 0 0 0 33 C5 C_ALI 0 0.0000 1.7780 2.1410 3.1370 9 29 34 35 0 34 H5 H_ALI 0 0.0000 2.1480 3.1720 3.1980 33 0 0 0 0 35 N5 N_AMI 0 0.0000 1.6720 1.6730 4.5000 33 36 37 0 0 36 HN5 H_AMI 0 0.0000 1.3430 0.7260 4.6620 35 0 0 0 0 37 C10 C_BYL 0 0.0000 1.9980 2.4520 5.5940 35 38 43 0 0 38 C11 C_ALI 0 0.0000 1.8100 1.7670 6.9060 37 39 40 41 0 39 H111 H_ALI 0 0.0000 2.7440 1.7080 7.4880 38 0 0 0 42 40 H112 H_ALI 0 0.0000 1.0940 2.2940 7.5570 38 0 0 0 42 41 H113 H_ALI 0 0.0000 1.4400 0.7310 6.8480 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 1.7593 1.5777 7.2977 0 0 0 0 0 43 O10 O_BYL 0 0.0000 2.4070 3.6070 5.5680 37 0 0 0 0