REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE RESIDUE TFP 11 60 1 60 1 CHI1 0 0 0.0000 7 10 21 22 55 2 CHI2 0 0 0.0000 10 21 22 23 52 3 CHI3 0 0 0.0000 21 22 23 24 49 4 CHI4 0 0 0.0000 22 23 24 25 46 5 CHI5 0 0 0.0000 23 24 25 26 32 6 CHI6 0 0 0.0000 24 25 26 27 29 7 CHI7 0 0 0.0000 23 24 33 34 46 8 CHI8 0 0 0.0000 24 33 34 35 43 9 CHI9 0 0 0.0000 33 34 35 36 40 10 CHI10 0 0 0.0000 34 35 36 37 40 11 PHI1 0 0 0.0000 2 1 57 60 0 1 C1 C_ARO 0 0.0000 -2.3190 -0.1550 -2.3760 2 6 57 0 0 2 C2 C_ARO 0 0.0000 -2.0560 -0.4090 -3.7090 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -0.7610 -0.3360 -4.1850 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -0.5600 -0.5350 -5.2270 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -2.8630 -0.6660 -4.3790 2 0 0 0 0 6 C6 C_ARO 0 0.0000 -1.2860 0.1730 -1.5190 1 7 56 0 0 7 C5 C_ARO 0 0.0000 0.0190 0.2450 -1.9870 6 8 10 0 0 8 C4 C_ARO 0 0.0000 0.2850 -0.0050 -3.3290 3 7 9 0 0 9 S S_RED 0 0.0000 1.9160 0.0760 -3.9790 8 12 0 0 0 10 N1 N_AMO 0 0.0000 1.0340 0.5840 -1.0930 7 11 21 0 0 11 C12 C_ARO 0 0.0000 2.3600 0.1900 -1.2640 10 12 15 0 0 12 C7 C_ARO 0 0.0000 2.8870 -0.0720 -2.5220 9 11 13 0 0 13 C8 C_ARO 0 0.0000 4.2180 -0.4620 -2.6400 12 14 17 0 0 14 H8 H_ALI 0 0.0000 4.6330 -0.6660 -3.6160 13 0 0 0 0 15 C11 C_ARO 0 0.0000 3.1660 0.0590 -0.1380 11 16 20 0 0 16 C10 C_ARO 0 0.0000 4.4860 -0.3280 -0.2650 15 17 19 0 0 17 C9 C_ARO 0 0.0000 5.0120 -0.5890 -1.5170 13 16 18 0 0 18 H9 H_ALI 0 0.0000 6.0430 -0.8920 -1.6160 17 0 0 0 0 19 H10 H_ALI 0 0.0000 5.1070 -0.4270 0.6120 16 0 0 0 0 20 H11 H_ALI 0 0.0000 2.7580 0.2620 0.8400 15 0 0 0 0 21 C13 C_ALI 0 0.0000 0.6900 1.3870 0.0820 10 22 53 54 0 22 C14 C_ALI 0 0.0000 0.3070 0.4610 1.2380 21 23 50 51 0 23 C15 C_ALI 0 0.0000 -0.0510 1.3000 2.4660 22 24 47 48 0 24 N2 N_AMO 0 0.0000 -0.4190 0.4100 3.5760 23 25 33 0 0 25 C16 C_ALI 0 0.0000 -0.7500 1.2730 4.7170 24 26 30 31 0 26 C17 C_ALI 0 0.0000 -1.0260 0.4130 5.9500 25 27 28 35 0 27 H171 H_ALI 0 0.0000 -1.8290 -0.2900 5.7300 26 0 0 0 29 28 H172 H_ALI 0 0.0000 -1.3230 1.0530 6.7800 26 0 0 0 29 29 Q1 PSEUD 0 0.0000 -1.5760 0.3815 6.2550 0 0 0 0 0 30 H161 H_ALI 0 0.0000 -1.6360 1.8630 4.4800 25 0 0 0 32 31 H162 H_ALI 0 0.0000 0.0850 1.9420 4.9210 25 0 0 0 32 32 Q2 PSEUD 0 0.0000 -0.7755 1.9025 4.7005 0 0 0 0 0 33 C19 C_ALI 0 0.0000 0.7930 -0.3310 3.9420 24 34 44 45 0 34 C18 C_ALI 0 0.0000 0.5180 -1.1910 5.1750 33 35 41 42 0 35 N3 N_AMO 0 0.0000 0.1860 -0.3280 6.3150 26 34 36 0 0 36 C20 C_ALI 0 0.0000 -0.1800 -1.2180 7.4250 35 37 38 39 0 37 H201 H_ALI 0 0.0000 0.6920 -1.7930 7.7340 36 0 0 0 40 38 H202 H_ALI 0 0.0000 -0.5380 -0.6220 8.2650 36 0 0 0 40 39 H203 H_ALI 0 0.0000 -0.9680 -1.8980 7.1010 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 -0.2713 -1.4377 7.7000 0 0 0 0 0 41 H181 H_ALI 0 0.0000 1.4040 -1.7810 5.4120 34 0 0 0 43 42 H182 H_ALI 0 0.0000 -0.3180 -1.8600 4.9710 34 0 0 0 43 43 Q4 PSEUD 0 0.0000 0.5430 -1.8205 5.1915 0 0 0 0 0 44 H191 H_ALI 0 0.0000 1.0910 -0.9710 3.1110 33 0 0 0 46 45 H192 H_ALI 0 0.0000 1.5960 0.3720 4.1620 33 0 0 0 46 46 Q5 PSEUD 0 0.0000 1.3435 -0.2995 3.6365 0 0 0 0 0 47 H151 H_ALI 0 0.0000 -0.8930 1.9500 2.2290 23 0 0 0 49 48 H152 H_ALI 0 0.0000 0.8060 1.9060 2.7560 23 0 0 0 49 49 Q6 PSEUD 0 0.0000 -0.0435 1.9280 2.4925 0 0 0 0 0 50 H141 H_ALI 0 0.0000 1.1480 -0.1890 1.4760 22 0 0 0 52 51 H142 H_ALI 0 0.0000 -0.5500 -0.1450 0.9490 22 0 0 0 52 52 Q7 PSEUD 0 0.0000 0.2990 -0.1670 1.2125 0 0 0 0 0 53 H131 H_ALI 0 0.0000 -0.1510 2.0380 -0.1550 21 0 0 0 55 54 H132 H_ALI 0 0.0000 1.5480 1.9940 0.3720 21 0 0 0 55 55 Q8 PSEUD 0 0.0000 0.6985 2.0160 0.1085 0 0 0 0 0 56 H6 H_ALI 0 0.0000 -1.4940 0.3710 -0.4780 6 0 0 0 0 57 C21 C_ALI 0 0.0000 -3.7320 -0.2350 -1.8580 1 58 59 60 0 58 F1 X_XXX 0 0.0000 -4.5930 -0.5810 -2.9050 57 0 0 0 0 59 F2 X_XXX 0 0.0000 -3.8060 -1.2060 -0.8540 57 0 0 0 0 60 F3 X_XXX 0 0.0000 -4.1080 1.0060 -1.3360 57 0 0 0 0