REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-HYDROXY-5-UNDECYL-1,3-BENZOTHIAZOLE-4,7-DIONE RESIDUE UHD 12 59 1 59 1 CHI1 0 0 0.0000 7 8 11 12 12 2 CHI2 0 0 0.0000 5 7 13 14 57 3 CHI3 0 0 0.0000 7 13 14 15 54 4 CHI4 0 0 0.0000 13 14 15 16 51 5 CHI5 0 0 0.0000 14 15 16 17 48 6 CHI6 0 0 0.0000 15 16 17 18 45 7 CHI7 0 0 0.0000 16 17 18 19 42 8 CHI8 0 0 0.0000 17 18 19 20 39 9 CHI9 0 0 0.0000 18 19 20 21 36 10 CHI10 0 0 0.0000 19 20 21 22 33 11 CHI11 0 0 0.0000 20 21 22 23 30 12 CHI12 0 0 0.0000 21 22 23 24 27 1 C2 C_ARO 0 0.0000 -6.2790 -2.2180 0.5240 2 58 59 0 0 2 N3 N_AMO 0 0.0000 -5.1030 -2.1690 -0.0530 1 3 0 0 0 3 C4 C_ARO 0 0.0000 -4.3890 -1.0480 -0.1410 2 4 5 0 0 4 C7 C_ARO 0 0.0000 -4.9880 0.0780 0.4280 3 9 59 0 0 5 C4A C_BYL 0 0.0000 -3.0480 -0.8430 -0.7690 3 6 7 0 0 6 O4 O_BYL 0 0.0000 -2.4770 -1.7840 -1.2860 5 0 0 0 0 7 C5 C_BYL 0 0.0000 -2.4140 0.4740 -0.7640 5 8 13 0 0 8 C6 C_BYL 0 0.0000 -3.0140 1.5450 -0.2070 7 9 11 0 0 9 C7A C_BYL 0 0.0000 -4.3530 1.3840 0.4240 4 8 10 0 0 10 O7 O_BYL 0 0.0000 -4.9100 2.3380 0.9310 9 0 0 0 0 11 O6 O_HYD 0 0.0000 -2.4060 2.7540 -0.2220 8 12 0 0 0 12 HO6 H_OXY 0 0.0000 -3.0010 3.3720 0.2240 11 0 0 0 0 13 C8 C_ALI 0 0.0000 -1.0590 0.6400 -1.4020 7 14 55 56 0 14 C9 C_ALI 0 0.0000 0.0300 0.2730 -0.3910 13 15 52 53 0 15 C10 C_ALI 0 0.0000 1.4050 0.4410 -1.0390 14 16 49 50 0 16 C11 C_ALI 0 0.0000 2.4940 0.0750 -0.0280 15 17 46 47 0 17 C12 C_ALI 0 0.0000 3.8690 0.2430 -0.6760 16 18 43 44 0 18 C13 C_ALI 0 0.0000 4.9580 -0.1240 0.3350 17 19 40 41 0 19 C14 C_ALI 0 0.0000 6.3330 0.0440 -0.3130 18 20 37 38 0 20 C15 C_ALI 0 0.0000 7.4220 -0.3220 0.6980 19 21 34 35 0 21 C16 C_ALI 0 0.0000 8.7970 -0.1540 0.0500 20 22 31 32 0 22 C17 C_ALI 0 0.0000 9.8860 -0.5210 1.0610 21 23 28 29 0 23 C18 C_ALI 0 0.0000 11.2610 -0.3520 0.4130 22 24 25 26 0 24 H181 H_ALI 0 0.0000 11.3910 0.6830 0.1000 23 0 0 0 27 25 H182 H_ALI 0 0.0000 12.0370 -0.6140 1.1330 23 0 0 0 27 26 H183 H_ALI 0 0.0000 11.3370 -1.0070 -0.4550 23 0 0 0 27 27 Q1 PSEUD 0 0.0000 11.5883 -0.3127 0.2593 0 0 0 0 0 28 H171 H_ALI 0 0.0000 9.7560 -1.5570 1.3750 22 0 0 0 30 29 H172 H_ALI 0 0.0000 9.8100 0.1340 1.9290 22 0 0 0 30 30 Q2 PSEUD 0 0.0000 9.7830 -0.7115 1.6520 0 0 0 0 0 31 H161 H_ALI 0 0.0000 8.9270 0.8820 -0.2630 21 0 0 0 33 32 H162 H_ALI 0 0.0000 8.8730 -0.8080 -0.8180 21 0 0 0 33 33 Q3 PSEUD 0 0.0000 8.9000 0.0370 -0.5405 0 0 0 0 0 34 H151 H_ALI 0 0.0000 7.2920 -1.3580 1.0120 20 0 0 0 36 35 H152 H_ALI 0 0.0000 7.3460 0.3320 1.5660 20 0 0 0 36 36 Q4 PSEUD 0 0.0000 7.3190 -0.5130 1.2890 0 0 0 0 0 37 H141 H_ALI 0 0.0000 6.4630 1.0800 -0.6260 19 0 0 0 39 38 H142 H_ALI 0 0.0000 6.4090 -0.6100 -1.1810 19 0 0 0 39 39 Q5 PSEUD 0 0.0000 6.4360 0.2350 -0.9035 0 0 0 0 0 40 H131 H_ALI 0 0.0000 4.8280 -1.1600 0.6490 18 0 0 0 42 41 H132 H_ALI 0 0.0000 4.8830 0.5310 1.2030 18 0 0 0 42 42 Q6 PSEUD 0 0.0000 4.8555 -0.3145 0.9260 0 0 0 0 0 43 H121 H_ALI 0 0.0000 3.9990 1.2790 -0.9890 17 0 0 0 45 44 H122 H_ALI 0 0.0000 3.9450 -0.4120 -1.5440 17 0 0 0 45 45 Q7 PSEUD 0 0.0000 3.9720 0.4335 -1.2665 0 0 0 0 0 46 H111 H_ALI 0 0.0000 2.3640 -0.9610 0.2860 16 0 0 0 48 47 H112 H_ALI 0 0.0000 2.4190 0.7290 0.8400 16 0 0 0 48 48 Q8 PSEUD 0 0.0000 2.3915 -0.1160 0.5630 0 0 0 0 0 49 H101 H_ALI 0 0.0000 1.5350 1.4770 -1.3520 15 0 0 0 51 50 H102 H_ALI 0 0.0000 1.4810 -0.2130 -1.9070 15 0 0 0 51 51 Q9 PSEUD 0 0.0000 1.5080 0.6320 -1.6295 0 0 0 0 0 52 H91 H_ALI 0 0.0000 -0.1000 -0.7630 -0.0770 14 0 0 0 54 53 H92 H_ALI 0 0.0000 -0.0450 0.9280 0.4770 14 0 0 0 54 54 Q10 PSEUD 0 0.0000 -0.0725 0.0825 0.2000 0 0 0 0 0 55 H81 H_ALI 0 0.0000 -0.9290 1.6760 -1.7150 13 0 0 0 57 56 H82 H_ALI 0 0.0000 -0.9830 -0.0150 -2.2700 13 0 0 0 57 57 Q11 PSEUD 0 0.0000 -0.9560 0.8305 -1.9925 0 0 0 0 0 58 H2 H_ALI 0 0.0000 -6.9340 -3.0670 0.6480 1 0 0 0 0 59 S1 S_RED 0 0.0000 -6.5210 -0.5760 1.0380 1 4 0 0 0