REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE RESIDUE NAF 8 39 1 39 1 CHI1 0 0 0.0000 2 3 4 5 12 2 CHI2 0 0 0.0000 3 4 5 6 6 3 CHI3 0 0 0.0000 3 4 7 8 8 4 CHI4 0 0 0.0000 3 4 9 10 12 5 PHI1 0 0 0.0000 2 1 23 34 0 6 CHI5 0 0 0.0000 1 23 24 25 28 7 CHI6 0 0 0.0000 1 23 29 30 33 8 PHI2 0 0 0.0000 1 23 34 37 0 1 C1 C_ARO 0 0.0000 1.9840 -0.2580 -0.0060 2 14 23 0 0 2 C2 C_ARO 0 0.0000 0.7430 0.2380 0.3460 1 3 13 0 0 3 C3 C_ARO 0 0.0000 -0.3570 -0.6000 0.3610 2 4 16 0 0 4 C1' C_ALI 0 0.0000 -1.7120 -0.0590 0.7380 3 5 7 9 0 5 O1' O_HYD 0 0.0000 -1.5530 1.0260 1.6550 4 6 0 0 0 6 HO1 H_OXY 0 0.0000 -1.0280 1.7000 1.2020 5 0 0 0 0 7 O2' O_HYD 0 0.0000 -2.4840 -1.0920 1.3530 4 8 0 0 0 8 HO2 H_OXY 0 0.0000 -2.5670 -1.8030 0.7020 7 0 0 0 0 9 C2' C_ALI 0 0.0000 -2.4310 0.4370 -0.5180 4 10 11 12 0 10 F1' X_XXX 0 0.0000 -2.5870 -0.6250 -1.4160 9 0 0 0 0 11 F2' X_XXX 0 0.0000 -3.6890 0.9390 -0.1680 9 0 0 0 0 12 F3' X_XXX 0 0.0000 -1.6760 1.4490 -1.1200 9 0 0 0 0 13 H2 H_ALI 0 0.0000 0.6300 1.2810 0.6020 2 0 0 0 20 14 C6 C_ARO 0 0.0000 2.1280 -1.5930 -0.3330 1 15 19 0 0 15 C5 C_ARO 0 0.0000 1.0290 -2.4320 -0.3140 14 16 18 0 0 16 C4 C_ARO 0 0.0000 -0.2130 -1.9350 0.0320 3 15 17 0 0 17 H4 H_ALI 0 0.0000 -1.0720 -2.5900 0.0470 16 0 0 0 0 18 H5 H_ALI 0 0.0000 1.1420 -3.4750 -0.5710 15 0 0 0 21 19 H6 H_ALI 0 0.0000 3.0990 -1.9810 -0.6040 14 0 0 0 20 20 Q4 PSEUD 0 0.0000 1.8645 -0.3500 -0.0010 0 0 0 0 22 21 Q5 PSEUD 0 0.0000 1.1420 -3.4750 -0.5710 0 0 0 0 22 22 QQB PSEUD 0 0.0000 1.5033 -1.9125 -0.2860 0 0 0 0 0 23 N1 N_AMI 0 0.0000 3.0950 0.5900 -0.0250 1 24 29 34 0 24 CM1 C_ALI 0 0.0000 4.2870 -0.1720 -0.4220 23 25 26 27 0 25 HM11 H_ALI 0 0.0000 4.4570 -0.9780 0.2930 24 0 0 0 28 26 HM12 H_ALI 0 0.0000 4.1340 -0.5940 -1.4150 24 0 0 0 28 27 HM13 H_ALI 0 0.0000 5.1530 0.4890 -0.4370 24 0 0 0 28 28 Q1 PSEUD 0 0.0000 4.5813 -0.3610 -0.5197 0 0 0 0 39 29 CM2 C_ALI 0 0.0000 3.3010 1.1590 1.3140 23 30 31 32 0 30 HM21 H_ALI 0 0.0000 4.1670 1.8200 1.2990 29 0 0 0 33 31 HM22 H_ALI 0 0.0000 2.4170 1.7250 1.6080 29 0 0 0 33 32 HM23 H_ALI 0 0.0000 3.4710 0.3530 2.0280 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 3.3517 1.2993 1.6450 0 0 0 0 39 34 CM3 C_ALI 0 0.0000 2.8660 1.6760 -0.9880 23 35 36 37 0 35 HM31 H_ALI 0 0.0000 2.7140 1.2540 -1.9820 34 0 0 0 38 36 HM32 H_ALI 0 0.0000 1.9820 2.2420 -0.6940 34 0 0 0 38 37 HM33 H_ALI 0 0.0000 3.7320 2.3370 -1.0030 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 2.8093 1.9443 -1.2263 0 0 0 0 39 39 QQA PSEUD 0 0.0000 3.5808 0.9609 -0.0337 0 0 0 0 0