REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine" RESIDUE A00A 14 54 1 54 1 PHI1 0 0 0.0000 2 1 3 22 0 2 CHI1 0 0 0.0000 1 3 5 6 21 3 CHI2 0 0 0.0000 3 5 6 7 21 4 PHI2 0 0 0.0000 1 3 22 23 0 5 PHI3 0 0 0.0000 3 22 23 27 0 6 PHI4 0 0 0.0000 22 23 27 37 0 7 CHI3 0 0 0.0000 23 27 28 29 35 8 CHI4 0 0 0.0000 27 28 29 30 30 9 CHI5 0 0 0.0000 27 28 31 32 34 10 CHI6 0 0 0.0000 28 31 32 33 33 11 PHI5 0 0 0.0000 23 27 37 38 0 12 PHI6 0 0 0.0000 27 37 38 40 0 13 PHI7 0 0 0.0000 37 38 40 53 0 14 CHI7 0 0 0.0000 43 44 45 46 48 1 O2P O_HYD 0 0.0000 -2.6580 -3.4120 0.1320 2 3 0 0 0 2 HO2P H_OXY 0 0.0000 -2.7700 -3.5250 -0.8220 1 0 0 0 0 3 P P_ALI 0 0.0000 -2.1030 -1.9620 0.5590 1 4 5 22 0 4 O1P O_XXX 0 0.0000 -1.9700 -1.8990 2.0320 3 0 0 0 0 5 O3P O_EST 0 0.0000 -3.1320 -0.8270 0.0640 3 6 0 0 0 6 CC C_BYL 0 0.0000 -4.3580 -0.8270 0.6220 5 7 21 0 0 7 C1C C_ARO 0 0.0000 -5.3540 0.1850 0.2170 6 8 12 0 0 8 C2C C_ARO 0 0.0000 -6.6260 0.1880 0.7940 7 9 11 0 0 9 C3C C_ARO 0 0.0000 -7.5510 1.1360 0.4120 8 10 14 0 0 10 H3C H_ALI 0 0.0000 -8.5350 1.1390 0.8570 9 0 0 0 19 11 H2C H_ALI 0 0.0000 -6.8840 -0.5510 1.5380 8 0 0 0 18 12 C6C C_ARO 0 0.0000 -5.0260 1.1480 -0.7400 7 13 17 0 0 13 C5C C_ARO 0 0.0000 -5.9620 2.0860 -1.1190 12 14 16 0 0 14 C4C C_ARO 0 0.0000 -7.2220 2.0840 -0.5430 9 13 15 0 0 15 CL4A C_XXX 0 0.0000 -8.3920 3.2740 -1.0200 14 0 0 0 0 16 H5C H_ALI 0 0.0000 -5.7110 2.8280 -1.8630 13 0 0 0 19 17 H6C H_ALI 0 0.0000 -4.0420 1.1540 -1.1870 12 0 0 0 18 18 Q3 PSEUD 0 0.0000 -5.4630 0.3015 0.1755 0 0 0 0 20 19 Q4 PSEUD 0 0.0000 -7.1230 1.9835 -0.5030 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -6.2930 1.1425 -0.1638 0 0 0 0 0 21 O2 O_BYL 0 0.0000 -4.6440 -1.6600 1.4590 6 0 0 0 0 22 O5' O_EST 0 0.0000 -0.6650 -1.7160 -0.1210 3 23 0 0 0 23 C5' C_ALI 0 0.0000 0.4900 -2.4950 0.1990 22 24 25 27 0 24 H5' H_ALI 0 0.0000 0.7140 -2.3940 1.2600 23 0 0 0 26 25 H5'A H_ALI 0 0.0000 0.2980 -3.5420 -0.0340 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 0.5060 -2.9680 0.6130 0 0 0 0 0 27 C4' C_ALI 0 0.0000 1.6820 -2.0000 -0.6230 23 28 36 37 0 28 C3' C_ALI 0 0.0000 2.9220 -2.8820 -0.3580 27 29 31 35 0 29 O3' O_HYD 0 0.0000 3.0730 -3.8570 -1.3930 28 30 0 0 0 30 HO3' H_OXY 0 0.0000 3.8360 -4.4390 -1.2760 29 0 0 0 0 31 C2' C_ALI 0 0.0000 4.1020 -1.8860 -0.3730 28 32 34 38 0 32 O2' O_HYD 0 0.0000 5.0220 -2.2140 -1.4160 31 33 0 0 0 33 HO2' H_OXY 0 0.0000 5.4240 -3.0890 -1.3250 32 0 0 0 0 34 H2' H_ALI 0 0.0000 4.6080 -1.8790 0.5930 31 0 0 0 0 35 H3' H_ALI 0 0.0000 2.8440 -3.3680 0.6140 28 0 0 0 0 36 H4' H_ALI 0 0.0000 1.4360 -2.0000 -1.6850 27 0 0 0 0 37 O4' O_EST 0 0.0000 2.0710 -0.6760 -0.1970 27 38 0 0 0 38 C1' C_ALI 0 0.0000 3.4360 -0.5190 -0.6450 31 37 39 40 0 39 H1' H_ALI 0 0.0000 3.4630 -0.2890 -1.7100 38 0 0 0 0 40 N9 N_AMI 0 0.0000 4.1060 0.5360 0.1200 38 41 53 0 0 41 C8 C_ARO 0 0.0000 3.7270 1.0130 1.3390 40 42 52 0 0 42 N7 N_AMO 0 0.0000 4.5490 1.9440 1.7270 41 43 0 0 0 43 C5 C_ARO 0 0.0000 5.5000 2.1310 0.7800 42 44 53 0 0 44 C6 C_ARO 0 0.0000 6.6120 2.9790 0.6500 43 45 49 0 0 45 N6 N_AMO 0 0.0000 6.9310 3.8870 1.6440 44 46 47 0 0 46 HN6 H_AMI 0 0.0000 6.3840 3.9430 2.4430 45 0 0 0 48 47 HN6A H_AMI 0 0.0000 7.7010 4.4670 1.5430 45 0 0 0 48 48 Q2 PSEUD 0 0.0000 7.0425 4.2050 1.9930 0 0 0 0 0 49 N1 N_AMO 0 0.0000 7.3520 2.8890 -0.4510 44 50 0 0 0 50 C2 C_ARO 0 0.0000 7.0550 2.0260 -1.4050 49 51 54 0 0 51 H2 H_ALI 0 0.0000 7.6830 1.9850 -2.2830 50 0 0 0 0 52 H8 H_ALI 0 0.0000 2.8730 0.6670 1.9020 41 0 0 0 0 53 C4 C_ARO 0 0.0000 5.2270 1.2290 -0.2630 40 43 54 0 0 54 N3 N_AMI 0 0.0000 6.0240 1.2110 -1.3260 50 53 0 0 0