REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-AMINO-2-TRIFLUOROMETHYL-5-HYDROXYMETHYLPYRIMIDINE PYROPHOSPHATE" RESIDUE FQP 10 31 1 31 1 CHI1 0 0 0.0000 3 4 6 7 9 2 CHI2 0 0 0.0000 2 3 10 11 25 3 CHI3 0 0 0.0000 3 10 11 12 22 4 CHI4 0 0 0.0000 10 11 12 13 22 5 CHI5 0 0 0.0000 11 12 13 14 14 6 CHI6 0 0 0.0000 11 12 16 17 22 7 CHI7 0 0 0.0000 12 16 17 18 22 8 CHI8 0 0 0.0000 16 17 19 20 20 9 CHI9 0 0 0.0000 16 17 21 22 22 10 PHI1 0 0 0.0000 1 27 28 31 0 1 N1A N_AMI 0 0.0000 -1.1560 0.0210 3.0850 2 27 0 0 0 2 C6A C_ARO 0 0.0000 -0.8460 0.0070 1.7960 1 3 26 0 0 3 C5A C_ARO 0 0.0000 0.4830 -0.0190 1.4230 2 4 10 0 0 4 C4A C_ARO 0 0.0000 1.4530 -0.0430 2.4270 3 5 6 0 0 5 N3A N_AMO 0 0.0000 1.0630 -0.0280 3.6980 4 27 0 0 0 6 N4A N_AMO 0 0.0000 2.7990 -0.0760 2.1040 4 7 8 0 0 7 H4A1 H_AMI 0 0.0000 3.4670 -0.0890 2.8080 6 0 0 0 9 8 H4A2 H_AMI 0 0.0000 3.0750 -0.0910 1.1740 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 3.2710 -0.0900 1.9910 0 0 0 0 0 10 C7A C_ALI 0 0.0000 0.8760 -0.0350 -0.0310 3 11 23 24 0 11 O1 O_EST 0 0.0000 -0.2980 -0.0180 -0.8430 10 12 0 0 0 12 P1 P_ALI 0 0.0000 0.1930 -0.0360 -2.3760 11 13 15 16 0 13 O2 O_HYD 0 0.0000 1.1050 1.2590 -2.6620 12 14 0 0 0 14 HO21 H_OXY 0 0.0000 0.5530 2.0330 -2.4880 13 0 0 0 0 15 O3 O_XXX 0 0.0000 0.9850 -1.2610 -2.6250 12 0 0 0 0 16 O O_EST 0 0.0000 -1.0860 -0.0170 -3.3510 12 17 0 0 0 17 P2 P_ALI 0 0.0000 -0.5230 -0.0370 -4.8590 16 18 19 21 0 18 O4 O_XXX 0 0.0000 0.2790 -1.2620 -5.0700 17 0 0 0 0 19 O5 O_HYD 0 0.0000 -1.7570 -0.0190 -5.8930 17 20 0 0 0 20 HO51 H_OXY 0 0.0000 -1.3770 -0.0310 -6.7820 19 0 0 0 0 21 O6 O_HYD 0 0.0000 0.4000 1.2580 -5.1040 17 22 0 0 0 22 HO61 H_OXY 0 0.0000 -0.1590 2.0330 -4.9570 21 0 0 0 0 23 H7A1 H_ALI 0 0.0000 1.4840 0.8410 -0.2520 10 0 0 0 25 24 H7A2 H_ALI 0 0.0000 1.4500 -0.9380 -0.2420 10 0 0 0 25 25 Q2 PSEUD 0 0.0000 1.4670 -0.0485 -0.2470 0 0 0 0 0 26 H6A1 H_ALI 0 0.0000 -1.6240 0.0220 1.0470 2 0 0 0 0 27 C2A C_ARO 0 0.0000 -0.2160 0.0030 4.0090 1 5 28 0 0 28 CM2 C_ALI 0 0.0000 -0.6170 0.0200 5.4610 27 29 30 31 0 29 F1 X_XXX 0 0.0000 -2.0120 0.0530 5.5600 28 0 0 0 0 30 F2 X_XXX 0 0.0000 -0.1330 -1.1310 6.0920 28 0 0 0 0 31 F3 X_XXX 0 0.0000 -0.0790 1.1520 6.0810 28 0 0 0 0