REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(M-TRIFLUOROMETHYLPHENYL) PHENOXAZINE-4,6-DICARBOXYLIC ACID" RESIDUE BPD 6 45 1 45 1 PHI1 0 0 0.0000 1 2 5 12 0 2 PHI2 0 0 0.0000 8 14 18 33 0 3 CHI1 0 0 0.0000 24 26 29 30 32 4 CHI2 0 0 0.0000 26 29 31 32 32 5 PHI3 0 0 0.0000 36 41 42 44 0 6 CHI3 0 0 0.0000 41 42 44 45 45 1 F1 X_XXX 0 0.0000 -0.0000 -0.1540 -6.3360 2 0 0 0 0 2 C1 C_ALI 0 0.0000 -0.0010 -0.7970 -5.0940 1 3 4 5 0 3 F2 X_XXX 0 0.0000 1.1380 -1.6000 -4.9840 2 0 0 0 0 4 F3 X_XXX 0 0.0000 -1.1460 -1.5940 -4.9820 2 0 0 0 0 5 C2 C_ARO 0 0.0000 0.0010 0.2330 -3.9950 2 6 12 0 0 6 C3 C_ARO 0 0.0000 0.0050 1.5790 -4.3100 5 7 11 0 0 7 C4 C_ARO 0 0.0000 0.0070 2.5290 -3.3050 6 8 10 0 0 8 C5 C_ARO 0 0.0000 0.0060 2.1350 -1.9810 7 9 14 0 0 9 H5 H_ALI 0 0.0000 0.0070 2.8770 -1.1970 8 0 0 0 0 10 H4 H_ALI 0 0.0000 0.0100 3.5790 -3.5550 7 0 0 0 16 11 H3 H_ALI 0 0.0000 0.0050 1.8900 -5.3450 6 0 0 0 15 12 C7 C_ARO 0 0.0000 0.0060 -0.1670 -2.6730 5 13 14 0 0 13 H7 H_ALI 0 0.0000 0.0030 -1.2190 -2.4270 12 0 0 0 15 14 C6 C_ARO 0 0.0000 0.0030 0.7830 -1.6600 8 12 18 0 0 15 Q1 PSEUD 0 0.0000 0.0040 0.3355 -3.8860 0 0 0 0 17 16 Q2 PSEUD 0 0.0000 0.0100 3.5790 -3.5550 0 0 0 0 17 17 QQA PSEUD 0 0.0000 0.0070 1.9572 -3.7205 0 0 0 0 0 18 N1 N_AMI 0 0.0000 0.0020 0.3810 -0.3220 14 19 33 0 0 19 C8 C_ARO 0 0.0000 1.1910 0.1670 0.3980 18 20 24 0 0 20 C9 C_ARO 0 0.0000 2.3870 -0.0160 -0.2700 19 21 23 0 0 21 C10 C_ARO 0 0.0000 3.5550 -0.2500 0.4400 20 22 27 0 0 22 H10 H_ALI 0 0.0000 4.4880 -0.3900 -0.0840 21 0 0 0 0 23 H9 H_ALI 0 0.0000 2.4120 0.0220 -1.3490 20 0 0 0 0 24 C13 C_ARO 0 0.0000 1.1320 0.1270 1.7880 19 25 26 0 0 25 O1 O_EST 0 0.0000 -0.0010 0.3300 2.4800 24 40 0 0 0 26 C12 C_ARO 0 0.0000 2.3210 -0.1150 2.5020 24 27 29 0 0 27 C11 C_ARO 0 0.0000 3.5230 -0.3030 1.8150 21 26 28 0 0 28 H11 H_ALI 0 0.0000 4.4320 -0.4920 2.3670 27 0 0 0 0 29 C14 C_BYL 0 0.0000 2.2960 -0.1750 3.9740 26 30 31 0 0 30 O2 O_BYL 0 0.0000 1.2510 -0.0110 4.5720 29 0 0 0 0 31 O3 O_HYD 0 0.0000 3.4330 -0.4130 4.6580 29 32 0 0 0 32 HO3 H_OXY 0 0.0000 3.4170 -0.4530 5.6240 31 0 0 0 0 33 C16 C_ARO 0 0.0000 -1.1880 0.1620 0.3950 18 34 40 0 0 34 C17 C_ARO 0 0.0000 -2.3830 -0.0130 -0.2760 33 35 39 0 0 35 C18 C_ARO 0 0.0000 -3.5530 -0.2430 0.4310 34 36 38 0 0 36 C19 C_ARO 0 0.0000 -3.5240 -0.2970 1.8070 35 37 41 0 0 37 H19 H_ALI 0 0.0000 -4.4360 -0.4800 2.3570 36 0 0 0 0 38 H18 H_ALI 0 0.0000 -4.4860 -0.3790 -0.0950 35 0 0 0 0 39 H17 H_ALI 0 0.0000 -2.4060 0.0280 -1.3540 34 0 0 0 0 40 C21 C_ARO 0 0.0000 -1.1320 0.1240 1.7850 25 33 41 0 0 41 C20 C_ARO 0 0.0000 -2.3230 -0.1160 2.4960 36 40 42 0 0 42 C22 C_BYL 0 0.0000 -2.3020 -0.1770 3.9690 41 43 44 0 0 43 O4 O_BYL 0 0.0000 -1.2570 -0.0200 4.5680 42 0 0 0 0 44 O5 O_HYD 0 0.0000 -3.4410 -0.4080 4.6500 42 45 0 0 0 45 HO5 H_OXY 0 0.0000 -3.4280 -0.4480 5.6160 44 0 0 0 0