REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4,9-AMINO-2,4-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID" RESIDUE A49A 16 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 24 4 CHI3 0 0 0.0000 5 6 7 8 24 5 CHI4 0 0 0.0000 6 7 8 9 23 6 CHI5 0 0 0.0000 7 8 9 10 20 7 CHI6 0 0 0.0000 8 9 10 11 17 8 CHI7 0 0 0.0000 9 10 11 12 14 9 CHI8 0 0 0.0000 8 9 18 19 19 10 CHI9 0 0 0.0000 7 8 21 22 22 11 PHI2 0 0 0.0000 5 25 27 33 0 12 CHI10 0 0 0.0000 25 27 28 29 31 13 PHI3 0 0 0.0000 25 27 33 35 0 14 PHI4 0 0 0.0000 27 33 35 37 0 15 PHI5 0 0 0.0000 33 35 37 43 0 16 CHI11 0 0 0.0000 35 37 38 39 42 1 C1 C_BYL 0 0.0000 -3.2280 0.1430 -1.4430 2 3 5 0 0 2 O1A O_BYL 0 0.0000 -4.3560 -0.1600 -1.1090 1 0 0 0 0 3 O1B O_HYD 0 0.0000 -2.9960 0.6120 -2.6850 1 4 0 0 0 4 HOB1 H_OXY 0 0.0000 -3.7270 0.7060 -3.3110 3 0 0 0 0 5 C2 C_BYL 0 0.0000 -2.1130 0.0000 -0.4900 1 6 25 0 0 6 O6 O_EST 0 0.0000 -0.8930 0.3550 -0.9270 5 7 0 0 0 7 C6 C_ALI 0 0.0000 0.1130 -0.3140 -0.1770 6 8 24 33 0 8 C7 C_ALI 0 0.0000 1.4930 0.1570 -0.6370 7 9 21 23 0 9 C8 C_ALI 0 0.0000 1.6710 -0.1580 -2.1240 8 10 18 20 0 10 C9 C_ALI 0 0.0000 3.0510 0.3130 -2.5850 9 11 15 16 0 11 N9 N_AMO 0 0.0000 3.2210 0.0090 -4.0120 10 12 13 0 0 12 HN91 H_AMI 0 0.0000 4.1400 0.3370 -4.2700 11 0 0 0 14 13 HN92 H_AMI 0 0.0000 3.2380 -0.9950 -4.0940 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 3.6890 -0.3290 -4.1820 0 0 0 0 0 15 H91 H_ALI 0 0.0000 3.1380 1.3880 -2.4290 10 0 0 0 17 16 H92 H_ALI 0 0.0000 3.8210 -0.2000 -2.0090 10 0 0 0 17 17 Q2 PSEUD 0 0.0000 3.4795 0.5940 -2.2190 0 0 0 0 0 18 O8 O_HYD 0 0.0000 1.5570 -1.5680 -2.3280 9 19 0 0 0 19 HO8 H_OXY 0 0.0000 2.2550 -1.9830 -1.8030 18 0 0 0 0 20 H8 H_ALI 0 0.0000 0.9000 0.3550 -2.6990 9 0 0 0 0 21 O7 O_HYD 0 0.0000 1.6070 1.5670 -0.4340 8 22 0 0 0 22 HO7 H_OXY 0 0.0000 0.9090 1.9830 -0.9590 21 0 0 0 0 23 H7 H_ALI 0 0.0000 2.2640 -0.3560 -0.0620 8 0 0 0 0 24 H6 H_ALI 0 0.0000 0.0260 -1.3900 -0.3300 7 0 0 0 0 25 C3 C_BYL 0 0.0000 -2.4120 -0.4630 0.7080 5 26 27 0 0 26 H3 H_ALI 0 0.0000 -3.4420 -0.6980 0.9340 25 0 0 0 0 27 C4 C_ALI 0 0.0000 -1.3670 -0.6770 1.7730 25 28 32 33 0 28 N4 N_AMO 0 0.0000 -1.8170 -0.0820 3.0380 27 29 30 0 0 29 HN41 H_AMI 0 0.0000 -2.6670 -0.5610 3.2970 28 0 0 0 31 30 HN42 H_AMI 0 0.0000 -1.1260 -0.3220 3.7330 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 -1.8965 -0.4415 3.5150 0 0 0 0 0 32 H4 H_ALI 0 0.0000 -1.1930 -1.7440 1.9090 27 0 0 0 0 33 C5 C_ALI 0 0.0000 -0.0700 0.0040 1.3120 7 27 34 35 0 34 H5 H_ALI 0 0.0000 -0.1470 1.0820 1.4540 33 0 0 0 0 35 N5 N_AMI 0 0.0000 1.0650 -0.5170 2.0770 33 36 37 0 0 36 HN5 H_AMI 0 0.0000 1.5430 -1.3000 1.7610 35 0 0 0 0 37 C10 C_BYL 0 0.0000 1.4450 0.0890 3.2180 35 38 43 0 0 38 C11 C_ALI 0 0.0000 2.6130 -0.4470 4.0050 37 39 40 41 0 39 H111 H_ALI 0 0.0000 2.7690 0.1690 4.8900 38 0 0 0 42 40 H112 H_ALI 0 0.0000 2.4050 -1.4730 4.3090 38 0 0 0 42 41 H113 H_ALI 0 0.0000 3.5090 -0.4260 3.3840 38 0 0 0 42 42 Q4 PSEUD 0 0.0000 2.8943 -0.5767 4.1943 0 0 0 0 0 43 O10 O_BYL 0 0.0000 0.8470 1.0680 3.6130 37 0 0 0 0