REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}-2,4,6-TRIMETHYLPYRIDINIUM RESIDUE PIU 8 51 1 51 1 CHI1 0 0 0.0000 2 1 4 5 7 2 PHI1 0 0 0.0000 2 1 8 13 0 3 PHI2 0 0 0.0000 10 17 21 25 0 4 PHI3 0 0 0.0000 17 21 25 29 0 5 PHI4 0 0 0.0000 21 25 29 46 0 6 CHI2 0 0 0.0000 31 32 35 36 39 7 CHI3 0 0 0.0000 29 30 41 42 45 8 PHI5 0 0 0.0000 29 46 47 50 0 1 S1 S_XXX 0 0.0000 -5.0320 -0.0040 0.2200 2 3 4 8 0 2 O1 O_XXX 0 0.0000 -5.3260 1.2500 0.8220 1 0 0 0 0 3 O2 O_XXX 0 0.0000 -5.3260 -1.2750 0.7820 1 0 0 0 0 4 N1 N_AMO 0 0.0000 -5.7800 0.0200 -1.2570 1 5 6 0 0 5 HN11 H_AMI 0 0.0000 -6.6490 -0.3980 -1.3670 4 0 0 0 7 6 HN12 H_AMI 0 0.0000 -5.3510 0.4520 -2.0110 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -6.0000 0.0270 -1.6890 0 0 0 0 0 8 C5 C_ARO 0 0.0000 -3.2940 0.0010 -0.0700 1 9 13 0 0 9 C6 C_ARO 0 0.0000 -2.6120 -1.1940 -0.2020 8 10 12 0 0 10 C1 C_ARO 0 0.0000 -1.2490 -1.1910 -0.4330 9 11 17 0 0 11 H1 H_ALI 0 0.0000 -0.7170 -2.1250 -0.5360 10 0 0 0 19 12 H6 H_ALI 0 0.0000 -3.1450 -2.1310 -0.1270 9 0 0 0 18 13 C4 C_ARO 0 0.0000 -2.6120 1.2000 -0.1640 8 14 15 0 0 14 H4 H_ALI 0 0.0000 -3.1450 2.1330 -0.0610 13 0 0 0 18 15 C3 C_ARO 0 0.0000 -1.2490 1.2030 -0.3910 13 16 17 0 0 16 H3 H_ALI 0 0.0000 -0.7160 2.1400 -0.4650 15 0 0 0 19 17 C2 C_ARO 0 0.0000 -0.5670 0.0080 -0.5220 10 15 21 0 0 18 Q7 PSEUD 0 0.0000 -3.1450 0.0010 -0.0940 0 0 0 0 20 19 Q8 PSEUD 0 0.0000 -0.7165 0.0075 -0.5005 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -1.9308 0.0042 -0.2973 0 0 0 0 0 21 C15 C_ALI 0 0.0000 0.9200 0.0120 -0.7690 17 22 23 25 0 22 H151 H_ALI 0 0.0000 1.1940 0.9100 -1.3220 21 0 0 0 24 23 H152 H_ALI 0 0.0000 1.1940 -0.8700 -1.3490 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 1.1940 0.0200 -1.3355 0 0 0 0 0 25 C16 C_ALI 0 0.0000 1.6600 -0.0090 0.5700 21 26 27 29 0 26 H161 H_ALI 0 0.0000 1.3850 -0.9070 1.1230 25 0 0 0 28 27 H162 H_ALI 0 0.0000 1.3850 0.8730 1.1500 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 1.3850 -0.0170 1.1365 0 0 0 0 0 29 N2 N_AMI 0 0.0000 3.1050 -0.0050 0.3300 25 30 46 0 0 30 C11 C_ARO 0 0.0000 3.7350 1.1490 0.2210 29 31 41 0 0 31 C7 C_ARO 0 0.0000 5.0980 1.1910 0.0010 30 32 40 0 0 32 C8 C_ARO 0 0.0000 5.8010 0.0020 -0.1170 31 33 35 0 0 33 C9 C_ARO 0 0.0000 5.1050 -1.1910 0.0030 32 34 46 0 0 34 H9 H_ALI 0 0.0000 5.6210 -2.1360 -0.0790 33 0 0 0 0 35 C12 C_ALI 0 0.0000 7.2880 0.0060 -0.3620 32 36 37 38 0 36 H121 H_ALI 0 0.0000 7.4790 0.0030 -1.4350 35 0 0 0 39 37 H122 H_ALI 0 0.0000 7.7280 0.8990 0.0820 35 0 0 0 39 38 H123 H_ALI 0 0.0000 7.7330 -0.8810 0.0890 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 7.6467 0.0070 -0.4213 0 0 0 0 0 40 H7 H_ALI 0 0.0000 5.6090 2.1390 -0.0870 31 0 0 0 0 41 C13 C_ALI 0 0.0000 2.9600 2.4350 0.3460 30 42 43 44 0 42 H131 H_ALI 0 0.0000 2.8570 2.6970 1.3990 41 0 0 0 45 43 H132 H_ALI 0 0.0000 3.4910 3.2310 -0.1760 41 0 0 0 45 44 H133 H_ALI 0 0.0000 1.9710 2.3080 -0.0950 41 0 0 0 45 45 Q5 PSEUD 0 0.0000 2.7730 2.7453 0.3760 0 0 0 0 0 46 C10 C_ARO 0 0.0000 3.7420 -1.1550 0.2280 29 33 47 0 0 47 C14 C_ALI 0 0.0000 2.9740 -2.4450 0.3600 46 48 49 50 0 48 H141 H_ALI 0 0.0000 2.8700 -2.7000 1.4150 47 0 0 0 51 49 H142 H_ALI 0 0.0000 1.9860 -2.3280 -0.0840 47 0 0 0 51 50 H143 H_ALI 0 0.0000 3.5120 -3.2420 -0.1550 47 0 0 0 51 51 Q6 PSEUD 0 0.0000 2.7893 -2.7567 0.3920 0 0 0 0 0