REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ME-A-9-N-(NAPHTHYL-2-CARBONYL)-AMINO-9-DEOXY-NEU5AC RESIDUE SUW 21 66 1 66 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 31 0 3 CHI2 0 0 0.0000 1 5 6 7 11 4 CHI3 0 0 0.0000 5 6 7 8 11 5 CHI4 0 0 0.0000 1 5 12 13 30 6 CHI5 0 0 0.0000 5 12 13 14 27 7 CHI6 0 0 0.0000 12 13 14 15 15 8 CHI7 0 0 0.0000 12 13 16 17 26 9 CHI8 0 0 0.0000 13 16 17 18 25 10 CHI9 0 0 0.0000 16 17 18 19 24 11 CHI10 0 0 0.0000 17 18 20 21 24 12 PHI2 0 0 0.0000 1 5 31 32 0 13 PHI3 0 0 0.0000 5 31 32 34 0 14 PHI4 0 0 0.0000 31 32 34 38 0 15 CHI11 0 0 0.0000 32 34 35 36 36 16 PHI5 0 0 0.0000 32 34 38 42 0 17 CHI12 0 0 0.0000 34 38 39 40 40 18 PHI6 0 0 0.0000 34 38 42 46 0 19 PHI7 0 0 0.0000 38 42 46 48 0 20 PHI8 0 0 0.0000 42 46 48 50 0 21 PHI9 0 0 0.0000 46 48 50 58 0 1 CX1 C_BYL 0 0.0000 1.1030 0.9240 -0.1520 2 3 5 0 0 2 O1A O_BYL 0 0.0000 1.8060 -0.0760 -0.1290 1 0 0 0 0 3 O1B O_HYD 0 0.0000 -0.0530 1.0290 -0.8520 1 4 0 0 0 4 H1B H_OXY 0 0.0000 -0.2610 0.2040 -1.3410 3 0 0 0 0 5 CX2 C_ALI 0 0.0000 1.3970 2.2030 0.5840 1 6 12 31 0 6 OX2 O_EST 0 0.0000 1.3810 3.2040 -0.4340 5 7 0 0 0 7 CO2 C_ALI 0 0.0000 2.3620 2.9440 -1.4240 6 8 9 10 0 8 HO21 H_ALI 0 0.0000 3.1860 3.6530 -1.3180 7 0 0 0 11 9 HO22 H_ALI 0 0.0000 1.9120 3.0370 -2.4160 7 0 0 0 11 10 HO23 H_ALI 0 0.0000 2.7400 1.9270 -1.2920 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.6127 2.8723 -1.6753 0 0 0 0 0 12 CX3 C_ALI 0 0.0000 0.2900 2.5560 1.5740 5 13 28 29 0 13 CX4 C_ALI 0 0.0000 0.3130 1.6590 2.8070 12 14 16 27 0 14 OX4 O_HYD 0 0.0000 -0.6100 2.1910 3.7550 13 15 0 0 0 15 HA H_OXY 0 0.0000 -0.8200 3.0910 3.4610 14 0 0 0 0 16 CX5 C_ALI 0 0.0000 1.7190 1.6060 3.4110 13 17 26 32 0 17 NX5 N_AMO 0 0.0000 1.7610 0.6400 4.4860 16 18 25 0 0 18 C10 C_BYL 0 0.0000 2.0420 0.9780 5.7950 17 19 20 0 0 19 O10 O_BYL 0 0.0000 2.2870 2.1010 6.2210 18 0 0 0 0 20 C11 C_ALI 0 0.0000 2.0300 -0.1790 6.7380 18 21 22 23 0 21 H111 H_ALI 0 0.0000 2.9970 -0.3160 7.2490 20 0 0 0 24 22 H112 H_ALI 0 0.0000 1.2890 -0.0570 7.5440 20 0 0 0 24 23 H113 H_ALI 0 0.0000 1.8030 -1.1560 6.2820 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.0297 -0.5097 7.0250 0 0 0 0 0 25 HB H_AMI 0 0.0000 1.5750 -0.3340 4.2670 17 0 0 0 0 26 HX5 H_ALI 0 0.0000 1.9470 2.5780 3.8690 16 0 0 0 0 27 HX4 H_ALI 0 0.0000 -0.0320 0.6520 2.5460 13 0 0 0 0 28 HX31 H_ALI 0 0.0000 -0.6980 2.5150 1.0970 12 0 0 0 30 29 HX32 H_ALI 0 0.0000 0.4050 3.6020 1.8920 12 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.1465 3.0585 1.4945 0 0 0 0 0 31 OX6 O_EST 0 0.0000 2.6600 2.1840 1.2250 5 32 0 0 0 32 CX6 C_ALI 0 0.0000 2.7610 1.2770 2.3300 16 31 33 34 0 33 HX6 H_ALI 0 0.0000 2.6260 0.2520 1.9630 32 0 0 0 0 34 CX7 C_ALI 0 0.0000 4.1880 1.3930 2.8590 32 35 37 38 0 35 OX7 O_HYD 0 0.0000 4.3480 2.7040 3.4060 34 36 0 0 0 36 HC H_OXY 0 0.0000 5.2890 2.7990 3.6130 35 0 0 0 0 37 HX7 H_ALI 0 0.0000 4.3280 0.6960 3.6910 34 0 0 0 0 38 CX8 C_ALI 0 0.0000 5.2650 1.1760 1.7870 34 39 41 42 0 39 OX8 O_HYD 0 0.0000 5.0470 -0.0970 1.1700 38 40 0 0 0 40 HD H_OXY 0 0.0000 4.2310 -0.0120 0.6570 39 0 0 0 0 41 HX8 H_ALI 0 0.0000 5.1560 1.9240 0.9920 38 0 0 0 0 42 CX9 C_ALI 0 0.0000 6.7070 1.2080 2.2920 38 43 44 46 0 43 HX91 H_ALI 0 0.0000 7.4040 1.0460 1.4630 42 0 0 0 45 44 HX92 H_ALI 0 0.0000 6.9440 2.1710 2.7550 42 0 0 0 45 45 Q4 PSEUD 0 0.0000 7.1740 1.6085 2.1090 0 0 0 0 0 46 NX6 N_AMI 0 0.0000 6.9860 0.1810 3.2600 42 47 48 0 0 47 HE H_AMI 0 0.0000 6.9250 -0.7860 2.9470 46 0 0 0 0 48 C12 C_BYL 0 0.0000 7.4080 0.4640 4.5530 46 49 50 0 0 49 O12 O_BYL 0 0.0000 7.5840 1.5950 4.9980 48 0 0 0 0 50 C26 C_ARO 0 0.0000 7.6800 -0.7090 5.4230 48 51 58 0 0 51 C27 C_ARO 0 0.0000 7.0130 -1.8870 5.1750 50 52 57 0 0 52 C28 C_ARO 0 0.0000 7.2670 -2.9900 5.9910 51 53 56 0 0 53 C2B C_ARO 0 0.0000 8.1860 -2.9030 7.0480 52 54 60 0 0 54 C21 C_ARO 0 0.0000 8.4540 -4.0020 7.8800 53 55 63 0 0 55 H21 H_ALI 0 0.0000 7.9490 -4.9530 7.7190 54 0 0 0 0 56 H28 H_ALI 0 0.0000 6.7380 -3.9210 5.7930 52 0 0 0 0 57 H27 H_ALI 0 0.0000 6.2970 -1.9800 4.3620 51 0 0 0 0 58 C25 C_ARO 0 0.0000 8.5910 -0.5790 6.4510 50 59 60 0 0 59 H25 H_ALI 0 0.0000 9.1020 0.3670 6.6210 58 0 0 0 0 60 C2A C_ARO 0 0.0000 8.8580 -1.6790 7.2820 53 58 61 0 0 61 C24 C_ARO 0 0.0000 9.7780 -1.5920 8.3400 60 62 66 0 0 62 C23 C_ARO 0 0.0000 10.0320 -2.6940 9.1560 61 63 65 0 0 63 C22 C_ARO 0 0.0000 9.3710 -3.8980 8.9260 54 62 64 0 0 64 H22 H_ALI 0 0.0000 9.5680 -4.7560 9.5620 63 0 0 0 0 65 H23 H_ALI 0 0.0000 10.7450 -2.6140 9.9700 62 0 0 0 0 66 H24 H_ALI 0 0.0000 10.3060 -0.6610 8.5380 61 0 0 0 0