REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-PROPENYL-N-ACETYL-NEURAMIC ACID" RESIDUE CNP 19 51 1 51 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 35 0 3 CHI2 0 0 0.0000 1 5 6 7 15 4 CHI3 0 0 0.0000 5 6 7 8 12 5 CHI4 0 0 0.0000 1 5 16 17 34 6 CHI5 0 0 0.0000 5 16 17 18 31 7 CHI6 0 0 0.0000 16 17 18 19 19 8 CHI7 0 0 0.0000 16 17 20 21 30 9 CHI8 0 0 0.0000 17 20 21 22 29 10 CHI9 0 0 0.0000 20 21 22 23 28 11 CHI10 0 0 0.0000 21 22 24 25 28 12 PHI2 0 0 0.0000 1 5 35 36 0 13 PHI3 0 0 0.0000 5 35 36 38 0 14 PHI4 0 0 0.0000 35 36 38 42 0 15 CHI11 0 0 0.0000 36 38 39 40 40 16 PHI5 0 0 0.0000 36 38 42 46 0 17 CHI12 0 0 0.0000 38 42 43 44 44 18 PHI6 0 0 0.0000 38 42 46 50 0 19 PHI7 0 0 0.0000 42 46 50 51 0 1 C1 C_BYL 0 0.0000 -1.6710 -1.0490 -1.3260 2 3 5 0 0 2 O1A O_BYL 0 0.0000 -2.5870 -1.7160 -0.9060 1 0 0 0 0 3 O1B O_HYD 0 0.0000 -0.6890 -1.6280 -2.0350 1 4 0 0 0 4 HO1B H_OXY 0 0.0000 -0.7150 -2.5790 -2.2100 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.6310 0.4310 -1.0530 1 6 16 35 0 6 C12 C_ALI 0 0.0000 -2.2190 1.1850 -2.2480 5 7 13 14 0 7 C13 C_BYL 0 0.0000 -1.4080 0.8810 -3.4820 6 8 12 0 0 8 C14 C_BYL 0 0.0000 -1.9780 0.3200 -4.5190 7 9 10 0 0 9 H141 H_ALI 0 0.0000 -1.3970 0.1020 -5.4030 8 0 0 0 11 10 H142 H_ALI 0 0.0000 -3.0300 0.0750 -4.4900 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.2135 0.0885 -4.9465 0 0 0 0 0 12 H13 H_ALI 0 0.0000 -0.3560 1.1260 -3.5100 7 0 0 0 0 13 H121 H_ALI 0 0.0000 -3.2500 0.8690 -2.4050 6 0 0 0 15 14 H122 H_ALI 0 0.0000 -2.1920 2.2560 -2.0510 6 0 0 0 15 15 Q2 PSEUD 0 0.0000 -2.7210 1.5625 -2.2280 0 0 0 0 0 16 C3 C_ALI 0 0.0000 -2.4550 0.7410 0.1980 5 17 32 33 0 17 C4 C_ALI 0 0.0000 -1.8790 -0.0440 1.3820 16 18 20 31 0 18 O4 O_HYD 0 0.0000 -2.5410 0.3450 2.5870 17 19 0 0 0 19 HO4 H_OXY 0 0.0000 -3.4770 0.1340 2.4730 18 0 0 0 0 20 C5 C_ALI 0 0.0000 -0.3820 0.2640 1.4930 17 21 30 36 0 21 N5 N_AMO 0 0.0000 0.2190 -0.5900 2.5200 20 22 29 0 0 22 C10 C_BYL 0 0.0000 0.2710 -0.1710 3.8000 21 23 24 0 0 23 O10 O_BYL 0 0.0000 -0.1790 0.9130 4.1020 22 0 0 0 0 24 C11 C_ALI 0 0.0000 0.8900 -1.0500 4.8550 22 25 26 27 0 25 H111 H_ALI 0 0.0000 0.8420 -0.5470 5.8210 24 0 0 0 28 26 H112 H_ALI 0 0.0000 0.3450 -1.9920 4.9090 24 0 0 0 28 27 H113 H_ALI 0 0.0000 1.9310 -1.2470 4.6000 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 1.0393 -1.2620 5.1100 0 0 0 0 0 29 HN5 H_AMI 0 0.0000 0.5790 -1.4570 2.2780 21 0 0 0 0 30 H5 H_ALI 0 0.0000 -0.2450 1.3110 1.7640 20 0 0 0 0 31 H4 H_ALI 0 0.0000 -2.0210 -1.1120 1.2160 17 0 0 0 0 32 H31 H_ALI 0 0.0000 -3.4920 0.4460 0.0340 16 0 0 0 34 33 H32 H_ALI 0 0.0000 -2.4080 1.8090 0.4110 16 0 0 0 34 34 Q4 PSEUD 0 0.0000 -2.9500 1.1275 0.2225 0 0 0 0 0 35 O6 O_EST 0 0.0000 -0.2790 0.8390 -0.8540 5 36 0 0 0 36 C6 C_ALI 0 0.0000 0.2860 -0.0070 0.1440 20 35 37 38 0 37 H6 H_ALI 0 0.0000 0.1290 -1.0490 -0.1320 36 0 0 0 0 38 C7 C_ALI 0 0.0000 1.7870 0.2690 0.2540 36 39 41 42 0 39 O7 O_HYD 0 0.0000 1.9950 1.6360 0.6140 38 40 0 0 0 40 HO7 H_OXY 0 0.0000 1.5980 2.1720 -0.0850 39 0 0 0 0 41 H7 H_ALI 0 0.0000 2.2200 -0.3770 1.0170 38 0 0 0 0 42 C8 C_ALI 0 0.0000 2.4570 -0.0110 -1.0910 38 43 45 46 0 43 O8 O_HYD 0 0.0000 2.2490 -1.3780 -1.4510 42 44 0 0 0 44 HO8 H_OXY 0 0.0000 2.6470 -1.9150 -0.7520 43 0 0 0 0 45 H8 H_ALI 0 0.0000 2.0240 0.6340 -1.8550 42 0 0 0 0 46 C9 C_ALI 0 0.0000 3.9580 0.2640 -0.9810 42 47 48 50 0 47 H91 H_ALI 0 0.0000 4.1170 1.3070 -0.7070 46 0 0 0 49 48 H92 H_ALI 0 0.0000 4.3910 -0.3820 -0.2180 46 0 0 0 49 49 Q5 PSEUD 0 0.0000 4.2540 0.4625 -0.4625 0 0 0 0 0 50 O9 O_HYD 0 0.0000 4.5840 0.0020 -2.2390 46 51 0 0 0 51 HO9 H_OXY 0 0.0000 5.5260 0.1880 -2.1260 50 0 0 0 0