REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,4-DEOXY-4-GUANIDINO-5-N-ACETYL-NEURAMINIC ACID" RESIDUE GNA 19 49 1 49 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 24 0 3 CHI2 0 0 0.0000 1 5 6 7 22 4 CHI3 0 0 0.0000 5 6 7 8 22 5 CHI4 0 0 0.0000 6 7 8 9 21 6 CHI5 0 0 0.0000 7 8 9 10 18 7 CHI6 0 0 0.0000 8 9 10 11 15 8 CHI7 0 0 0.0000 9 10 11 12 12 9 CHI8 0 0 0.0000 8 9 16 17 17 10 CHI9 0 0 0.0000 7 8 19 20 20 11 PHI2 0 0 0.0000 1 5 24 28 0 12 PHI3 0 0 0.0000 5 24 28 39 0 13 CHI10 0 0 0.0000 24 28 29 30 37 14 CHI11 0 0 0.0000 28 29 30 31 36 15 CHI12 0 0 0.0000 29 30 33 34 36 16 PHI4 0 0 0.0000 24 28 39 41 0 17 PHI5 0 0 0.0000 28 39 41 43 0 18 PHI6 0 0 0.0000 39 41 43 49 0 19 CHI13 0 0 0.0000 41 43 44 45 48 1 C1 C_BYL 0 0.0000 -2.6760 0.3820 0.1610 2 3 5 0 0 2 O1A O_BYL 0 0.0000 -3.2770 0.8680 -0.7670 1 0 0 0 0 3 O1B O_HYD 0 0.0000 -2.4750 1.0980 1.2790 1 4 0 0 0 4 HOB1 H_OXY 0 0.0000 -2.8110 2.0030 1.3400 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -2.1530 -1.0270 0.0660 1 6 23 24 0 6 O6 O_EST 0 0.0000 -1.1260 -1.2170 1.0370 5 7 0 0 0 7 C6 C_ALI 0 0.0000 -0.1710 -0.1710 0.8680 6 8 22 39 0 8 C7 C_ALI 0 0.0000 0.8480 -0.2240 2.0080 7 9 19 21 0 9 C8 C_ALI 0 0.0000 0.1270 -0.0460 3.3450 8 10 16 18 0 10 C9 C_ALI 0 0.0000 1.1460 -0.0980 4.4850 9 11 13 14 0 11 O9 O_HYD 0 0.0000 0.4720 0.0670 5.7340 10 12 0 0 0 12 HO9 H_OXY 0 0.0000 1.1490 0.0280 6.4240 11 0 0 0 0 13 H91 H_ALI 0 0.0000 1.6550 -1.0620 4.4730 10 0 0 0 15 14 H92 H_ALI 0 0.0000 1.8760 0.7000 4.3570 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 1.7655 -0.1810 4.4150 0 0 0 0 0 16 O8 O_HYD 0 0.0000 -0.5400 1.2170 3.3620 9 17 0 0 0 17 HO8 H_OXY 0 0.0000 0.1390 1.8940 3.2450 16 0 0 0 0 18 H8 H_ALI 0 0.0000 -0.6030 -0.8440 3.4740 9 0 0 0 0 19 O7 O_HYD 0 0.0000 1.5150 -1.4870 1.9910 8 20 0 0 0 20 HO7 H_OXY 0 0.0000 0.8350 -2.1650 2.1070 19 0 0 0 0 21 H7 H_ALI 0 0.0000 1.5780 0.5740 1.8790 8 0 0 0 0 22 H6 H_ALI 0 0.0000 -0.6810 0.7910 0.8830 7 0 0 0 0 23 H2 H_ALI 0 0.0000 -2.9660 -1.7280 0.2560 5 0 0 0 0 24 C3 C_ALI 0 0.0000 -1.5920 -1.2680 -1.3360 5 25 26 28 0 25 H31 H_ALI 0 0.0000 -2.3850 -1.1410 -2.0730 24 0 0 0 27 26 H32 H_ALI 0 0.0000 -1.1910 -2.2790 -1.4000 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 -1.7880 -1.7100 -1.7365 0 0 0 0 0 28 C4 C_ALI 0 0.0000 -0.4730 -0.2550 -1.6070 24 29 38 39 0 29 N4 N_AMO 0 0.0000 0.1780 -0.5670 -2.8810 28 30 37 0 0 30 C12 C_BYL 0 0.0000 -0.2800 0.0010 -4.0450 29 31 33 0 0 31 N6 N_AMO 0 0.0000 -1.2950 0.8180 -4.0160 30 32 0 0 0 32 HN6 H_AMI 0 0.0000 -1.6190 1.2200 -4.8370 31 0 0 0 0 33 N7 N_AMO 0 0.0000 0.3320 -0.2900 -5.2410 30 34 35 0 0 34 HN71 H_AMI 0 0.0000 0.0080 0.1100 -6.0630 33 0 0 0 36 35 HN72 H_AMI 0 0.0000 1.0870 -0.8980 -5.2630 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 0.5475 -0.3940 -5.6630 0 0 0 0 0 37 HN4 H_AMI 0 0.0000 0.9340 -1.1750 -2.9030 29 0 0 0 0 38 H4 H_ALI 0 0.0000 -0.8920 0.7500 -1.6470 28 0 0 0 0 39 C5 C_ALI 0 0.0000 0.5510 -0.3400 -0.4700 7 28 40 41 0 40 H5 H_ALI 0 0.0000 1.0450 -1.3110 -0.4970 39 0 0 0 0 41 N5 N_AMI 0 0.0000 1.5470 0.7210 -0.6270 39 42 43 0 0 42 HN5 H_AMI 0 0.0000 1.4010 1.5880 -0.2150 41 0 0 0 0 43 C10 C_BYL 0 0.0000 2.6660 0.4960 -1.3440 41 44 49 0 0 44 C11 C_ALI 0 0.0000 3.6900 1.5890 -1.5050 43 45 46 47 0 45 H111 H_ALI 0 0.0000 4.5190 1.2230 -2.1120 44 0 0 0 48 46 H112 H_ALI 0 0.0000 3.2320 2.4470 -1.9970 44 0 0 0 48 47 H113 H_ALI 0 0.0000 4.0610 1.8870 -0.5250 44 0 0 0 48 48 Q4 PSEUD 0 0.0000 3.9373 1.8523 -1.5447 0 0 0 0 0 49 O10 O_BYL 0 0.0000 2.8480 -0.5860 -1.8580 43 0 0 0 0