REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-CHLORO-9-(2-DEOXY-2-FLUORO-B -D-ARABINOFURANOSYL)-9H-PURIN-6-AMINE" RESIDUE CFB 9 33 1 33 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 16 0 3 CHI1 0 0 0.0000 3 7 8 9 14 4 CHI2 0 0 0.0000 7 8 9 10 10 5 CHI3 0 0 0.0000 7 8 11 12 13 6 PHI3 0 0 0.0000 3 7 16 17 0 7 PHI4 0 0 0.0000 7 16 17 19 0 8 PHI5 0 0 0.0000 16 17 19 23 0 9 PHI6 0 0 0.0000 27 29 30 32 0 1 O5' O_HYD 0 0.0000 -5.1530 1.0770 -1.6760 2 3 0 0 0 2 H5' H_OXY 0 0.0000 -5.9650 1.5880 -1.5600 1 0 0 0 0 3 C5' C_ALI 0 0.0000 -4.8490 0.4900 -0.4080 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 -5.6720 -0.1550 -0.1000 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 -4.7090 1.2780 0.3320 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -5.1905 0.5615 0.1160 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -3.5680 -0.3370 -0.5230 3 8 15 16 0 8 C3' C_ALI 0 0.0000 -3.2440 -1.0200 0.8250 7 9 11 14 0 9 O3' O_HYD 0 0.0000 -3.6930 -2.3770 0.8190 8 10 0 0 0 10 H1 H_OXY 0 0.0000 -3.4650 -2.7510 1.6810 9 0 0 0 0 11 C2' C_ALI 0 0.0000 -1.7010 -0.9600 0.9160 8 12 13 17 0 12 F X_XXX 0 0.0000 -1.3040 -0.2200 2.0350 11 0 0 0 0 13 H2' H_ALI 0 0.0000 -1.2810 -1.9650 0.9560 11 0 0 0 0 14 H3' H_ALI 0 0.0000 -3.6980 -0.4720 1.6500 8 0 0 0 0 15 H4' H_ALI 0 0.0000 -3.6670 -1.0820 -1.3120 7 0 0 0 0 16 O4' O_EST 0 0.0000 -2.4360 0.5220 -0.7820 7 17 0 0 0 17 C1' C_ALI 0 0.0000 -1.2780 -0.2440 -0.3860 11 16 18 19 0 18 H1' H_ALI 0 0.0000 -1.0250 -0.9740 -1.1550 17 0 0 0 0 19 N9 N_AMI 0 0.0000 -0.1400 0.6440 -0.1330 17 20 23 0 0 20 C8 C_ARO 0 0.0000 -0.2060 1.9720 0.1690 19 21 22 0 0 21 N7 N_AMO 0 0.0000 0.9940 2.4500 0.3310 20 28 0 0 0 22 H8 H_ALI 0 0.0000 -1.1180 2.5430 0.2610 20 0 0 0 0 23 C4 C_ARO 0 0.0000 1.1850 0.2920 -0.1570 19 24 28 0 0 24 N3 N_AMO 0 0.0000 1.8530 -0.8340 -0.3870 23 25 0 0 0 25 C2 C_ARO 0 0.0000 3.1700 -0.8560 -0.3350 24 26 27 0 0 26 CL C_XXX 0 0.0000 3.9940 -2.3520 -0.6440 25 0 0 0 0 27 N1 N_AMO 0 0.0000 3.8860 0.2190 -0.0570 25 29 0 0 0 28 C5 C_ARO 0 0.0000 1.9020 1.4610 0.1480 21 23 29 0 0 29 C6 C_ARO 0 0.0000 3.3050 1.3890 0.1870 27 28 30 0 0 30 N6 N_AMI 0 0.0000 4.0630 2.5100 0.4770 29 31 32 0 0 31 HN61 H_AMI 0 0.0000 5.0310 2.4470 0.5040 30 0 0 0 33 32 HN62 H_AMI 0 0.0000 3.6280 3.3590 0.6490 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 4.3295 2.9030 0.5765 0 0 0 0 0