REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-AMINO-2-DEOXY-2,3-DEHYDRO-N-ACETYL-NEURAMINIC ACID" RESIDUE A9AM 16 41 1 41 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 31 0 12 CHI10 0 0 0.0000 25 27 28 29 29 13 PHI3 0 0 0.0000 25 27 31 33 0 14 PHI4 0 0 0.0000 27 31 33 35 0 15 PHI5 0 0 0.0000 31 33 35 41 0 16 CHI11 0 0 0.0000 33 35 36 37 40 1 C1 C_BYL 0 0.0000 -3.2730 0.1450 -1.3240 2 3 5 0 0 2 O1A O_BYL 0 0.0000 -4.3880 -0.1580 -0.9470 1 0 0 0 0 3 O1B O_HYD 0 0.0000 -3.0890 0.6130 -2.5750 1 4 0 0 0 4 HOB1 H_OXY 0 0.0000 -3.8440 0.7070 -3.1720 3 0 0 0 0 5 C2 C_BYL 0 0.0000 -2.1230 0.0010 -0.4140 1 6 25 0 0 6 O6 O_EST 0 0.0000 -0.9200 0.3560 -0.8980 5 7 0 0 0 7 C6 C_ALI 0 0.0000 0.1130 -0.3140 -0.1870 6 8 24 31 0 8 C7 C_ALI 0 0.0000 1.4750 0.1570 -0.7000 7 9 21 23 0 9 C8 C_ALI 0 0.0000 1.5960 -0.1580 -2.1920 8 10 18 20 0 10 C9 C_ALI 0 0.0000 2.9570 0.3130 -2.7060 9 11 15 16 0 11 N9 N_AMO 0 0.0000 3.0730 0.0090 -4.1380 10 12 13 0 0 12 HN91 H_AMI 0 0.0000 3.9810 0.3360 -4.4320 11 0 0 0 14 13 HN92 H_AMI 0 0.0000 3.0860 -0.9960 -4.2210 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 3.5335 -0.3300 -4.3265 0 0 0 0 0 15 H91 H_ALI 0 0.0000 3.0500 1.3880 -2.5540 10 0 0 0 17 16 H92 H_ALI 0 0.0000 3.7490 -0.2000 -2.1600 10 0 0 0 17 17 Q2 PSEUD 0 0.0000 3.3995 0.5940 -2.3570 0 0 0 0 0 18 O8 O_HYD 0 0.0000 1.4740 -1.5680 -2.3920 9 19 0 0 0 19 HO8 H_OXY 0 0.0000 2.1910 -1.9840 -1.8940 18 0 0 0 0 20 H8 H_ALI 0 0.0000 0.8040 0.3550 -2.7380 9 0 0 0 0 21 O7 O_HYD 0 0.0000 1.5970 1.5670 -0.5010 8 22 0 0 0 22 HO7 H_OXY 0 0.0000 0.8800 1.9830 -0.9990 21 0 0 0 0 23 H7 H_ALI 0 0.0000 2.2670 -0.3560 -0.1550 8 0 0 0 0 24 H6 H_ALI 0 0.0000 0.0200 -1.3890 -0.3370 7 0 0 0 0 25 C3 C_BYL 0 0.0000 -2.3760 -0.4620 0.7940 5 26 27 0 0 26 H3 H_ALI 0 0.0000 -3.3960 -0.6970 1.0590 25 0 0 0 0 27 C4 C_ALI 0 0.0000 -1.2900 -0.6760 1.8180 25 28 30 31 0 28 O4 O_HYD 0 0.0000 -1.6810 -0.0980 3.0640 27 29 0 0 0 29 HO4 H_OXY 0 0.0000 -2.4850 -0.5560 3.3450 28 0 0 0 0 30 H4 H_ALI 0 0.0000 -1.1120 -1.7440 1.9470 27 0 0 0 0 31 C5 C_ALI 0 0.0000 -0.0120 0.0040 1.3080 7 27 32 33 0 32 H5 H_ALI 0 0.0000 -0.0840 1.0820 1.4520 31 0 0 0 0 33 N5 N_AMI 0 0.0000 1.1510 -0.5170 2.0280 31 34 35 0 0 34 HN5 H_AMI 0 0.0000 1.6170 -1.3000 1.6950 33 0 0 0 0 35 C10 C_BYL 0 0.0000 1.5750 0.0890 3.1540 33 36 41 0 0 36 C11 C_ALI 0 0.0000 2.7720 -0.4470 3.8950 35 37 38 39 0 37 H111 H_ALI 0 0.0000 2.9620 0.1680 4.7740 36 0 0 0 40 38 H112 H_ALI 0 0.0000 2.5760 -1.4730 4.2070 36 0 0 0 40 39 H113 H_ALI 0 0.0000 3.6430 -0.4260 3.2410 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 3.0603 -0.5770 4.0740 0 0 0 0 0 41 O10 O_BYL 0 0.0000 0.9920 1.0680 3.5720 35 0 0 0 0