REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-2-[(1S,2E)-1-hydroxy-3-pyridin-3-ylprop-2-en-1-yl]-4-methyl-1,3-thiazol-3-ium RESIDUE A8PA 14 68 1 68 1 PHI1 0 0 0.0000 1 10 11 13 0 2 PHI2 0 0 0.0000 11 13 15 19 0 3 CHI1 0 0 0.0000 13 15 16 17 17 4 PHI3 0 0 0.0000 13 15 19 48 0 5 CHI2 0 0 0.0000 22 23 24 25 35 6 CHI3 0 0 0.0000 23 24 25 26 35 7 CHI4 0 0 0.0000 24 25 26 27 27 8 CHI5 0 0 0.0000 24 25 29 30 35 9 CHI6 0 0 0.0000 25 29 30 31 35 10 CHI7 0 0 0.0000 29 30 32 33 33 11 CHI8 0 0 0.0000 29 30 34 35 35 12 CHI9 0 0 0.0000 21 42 43 44 47 13 PHI4 0 0 0.0000 19 48 49 53 0 14 PHI5 0 0 0.0000 48 49 53 64 0 1 C1I C_ARO 0 0.0000 -5.3400 -4.4450 1.0860 2 9 10 0 0 2 C1G C_ARO 0 0.0000 -5.3380 -5.8210 1.2300 1 3 8 0 0 3 C1H C_ARO 0 0.0000 -4.4180 -6.5740 0.5220 2 4 7 0 0 4 N1K N_AMO 0 0.0000 -3.5470 -6.0020 -0.2860 3 5 0 0 0 5 C1J C_ARO 0 0.0000 -3.5110 -4.6960 -0.4560 4 6 10 0 0 6 H1J H_ALI 0 0.0000 -2.7830 -4.2640 -1.1270 5 0 0 0 0 7 H1H H_ALI 0 0.0000 -4.4140 -7.6480 0.6330 3 0 0 0 0 8 H1G H_ALI 0 0.0000 -6.0450 -6.3020 1.8890 2 0 0 0 0 9 H1I H_ALI 0 0.0000 -6.0500 -3.8330 1.6240 1 0 0 0 0 10 C1N C_ARO 0 0.0000 -4.4040 -3.8660 0.2220 1 5 11 0 0 11 C1F C_BYL 0 0.0000 -4.3670 -2.4020 0.0260 10 12 13 0 0 12 H1F H_ALI 0 0.0000 -5.0660 -1.7690 0.5520 11 0 0 0 0 13 C1E C_BYL 0 0.0000 -3.4750 -1.8660 -0.7960 11 14 15 0 0 14 H1E H_ALI 0 0.0000 -2.7210 -2.4880 -1.2550 13 0 0 0 0 15 C1M C_ALI 0 0.0000 -3.5150 -0.3880 -1.0900 13 16 18 19 0 16 O1D O_HYD 0 0.0000 -3.8260 -0.1860 -2.4700 15 17 0 0 0 17 H26 H_OXY 0 0.0000 -3.1870 -0.5810 -3.0790 16 0 0 0 0 18 H25 H_ALI 0 0.0000 -4.2780 0.0850 -0.4730 15 0 0 0 0 19 C1Q C_ARO 0 0.0000 -2.1710 0.2210 -0.7830 15 20 48 0 0 20 S1 S_RED 0 0.0000 -0.7780 0.0640 -1.7630 19 21 0 0 0 21 C5 C_ARO 0 0.0000 0.1430 1.0460 -0.6260 20 22 42 0 0 22 C6 C_ALI 0 0.0000 1.5950 1.4250 -0.7560 21 23 39 40 0 23 C7 C_ALI 0 0.0000 2.4620 0.3630 -0.0760 22 24 36 37 0 24 O7 O_EST 0 0.0000 3.8400 0.7230 -0.2000 23 25 0 0 0 25 P1A P_ALI 0 0.0000 5.0370 -0.1700 0.4020 24 26 28 29 0 26 O2A O_HYD 0 0.0000 4.9320 -0.1940 2.0090 25 27 0 0 0 27 HO2A H_OXY 0 0.0000 4.9930 0.6780 2.4200 26 0 0 0 0 28 O1A O_XXX 0 0.0000 4.9330 -1.5510 -0.1200 25 0 0 0 0 29 O3A O_EST 0 0.0000 6.4510 0.4640 -0.0340 25 30 0 0 0 30 P1B P_ALI 0 0.0000 7.9520 -0.1110 -0.1290 29 31 32 34 0 31 O2B O_XXX 0 0.0000 7.9310 -1.4420 -0.7750 30 0 0 0 0 32 O1B O_HYD 0 0.0000 8.8570 0.8960 -1.0010 30 33 0 0 0 33 HO1B H_OXY 0 0.0000 9.7770 0.6120 -1.1000 32 0 0 0 0 34 O3B O_HYD 0 0.0000 8.5710 -0.2430 1.3520 30 35 0 0 0 35 HO3B H_OXY 0 0.0000 8.6150 0.5940 1.8360 34 0 0 0 0 36 H7 H_ALI 0 0.0000 2.1970 0.2990 0.9790 23 0 0 0 38 37 H7A H_ALI 0 0.0000 2.2950 -0.6030 -0.5530 23 0 0 0 38 38 Q1 PSEUD 0 0.0000 2.2460 -0.1520 0.2130 0 0 0 0 0 39 H6 H_ALI 0 0.0000 1.8610 1.4890 -1.8110 22 0 0 0 41 40 H6A H_ALI 0 0.0000 1.7630 2.3910 -0.2800 22 0 0 0 41 41 Q2 PSEUD 0 0.0000 1.8120 1.9400 -1.0455 0 0 0 0 0 42 C4 C_ARO 0 0.0000 -0.6750 1.3950 0.3720 21 43 48 0 0 43 C4M C_ALI 0 0.0000 -0.2260 2.2440 1.5340 42 44 45 46 0 44 H4M H_ALI 0 0.0000 -0.3070 3.2970 1.2670 43 0 0 0 47 45 H4MA H_ALI 0 0.0000 -0.8580 2.0390 2.3980 43 0 0 0 47 46 H4MB H_ALI 0 0.0000 0.8100 2.0090 1.7770 43 0 0 0 47 47 Q3 PSEUD 0 0.0000 -0.1183 2.4483 1.8140 0 0 0 0 0 48 N3 N_AMI 0 0.0000 -1.9060 0.9420 0.2540 19 42 49 0 0 49 C7S C_ALI 0 0.0000 -2.9300 1.2390 1.2590 48 50 51 53 0 50 H7S H_ALI 0 0.0000 -3.5960 0.3830 1.3630 49 0 0 0 52 51 H7SA H_ALI 0 0.0000 -2.4500 1.4450 2.2160 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 -3.0230 0.9140 1.7895 0 0 0 0 0 53 C5S C_ARO 0 0.0000 -3.7240 2.4440 0.8250 49 54 64 0 0 54 C6S C_ARO 0 0.0000 -3.1130 3.6700 0.6520 53 55 63 0 0 55 N1S N_AMO 0 0.0000 -3.8430 4.7090 0.2700 54 56 0 0 0 56 C2S C_ARO 0 0.0000 -5.1370 4.5860 0.0550 55 57 62 0 0 57 C2M C_ALI 0 0.0000 -5.9260 5.7950 -0.3780 56 58 59 60 0 58 H2M H_ALI 0 0.0000 -5.9300 5.8560 -1.4670 57 0 0 0 61 59 H2MA H_ALI 0 0.0000 -6.9500 5.7110 -0.0150 57 0 0 0 61 60 H2MB H_ALI 0 0.0000 -5.4670 6.6950 0.0330 57 0 0 0 61 61 Q5 PSEUD 0 0.0000 -6.1157 6.0873 -0.4830 0 0 0 0 0 62 N3S N_AMO 0 0.0000 -5.7610 3.4360 0.2070 56 64 0 0 0 63 H6S H_ALI 0 0.0000 -2.0530 3.7820 0.8260 54 0 0 0 0 64 C4S C_ARO 0 0.0000 -5.0960 2.3480 0.5830 53 62 65 0 0 65 N4S N_AMI 0 0.0000 -5.7560 1.1400 0.7430 64 66 67 0 0 66 HN4S H_AMI 0 0.0000 -6.6770 1.0480 0.4540 65 0 0 0 68 67 HN4A H_AMI 0 0.0000 -5.2960 0.3850 1.1430 65 0 0 0 68 68 Q6 PSEUD 0 0.0000 -5.9865 0.7165 0.7985 0 0 0 0 0