REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXYARISTEROMYCIN-5'-PHOSPHATE" RESIDUE A2AR 12 42 1 42 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 39 0 6 CHI3 0 0 0.0000 8 12 13 14 37 7 CHI4 0 0 0.0000 12 13 14 15 34 8 CHI5 0 0 0.0000 13 14 15 16 29 9 CHI6 0 0 0.0000 20 21 23 24 26 10 CHI7 0 0 0.0000 13 14 30 31 33 11 PHI4 0 0 0.0000 8 12 39 41 0 12 PHI5 0 0 0.0000 12 39 41 42 0 1 P P_ALI 0 0.0000 0.6000 -0.2400 -4.9450 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 0.8670 -1.6820 -5.1440 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 0.0300 0.3930 -6.3100 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 0.7090 0.2590 -6.9860 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 1.9660 0.5060 -4.5360 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 1.7490 1.4400 -4.4160 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.4850 -0.0530 -3.7710 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.0750 -0.6320 -2.5920 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.0060 -0.1210 -2.3440 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.2770 -1.6890 -2.7670 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.6415 -0.9050 -2.5555 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.9110 -0.4870 -1.4320 8 13 38 39 0 13 CX' C_ALI 0 0.0000 -0.2850 -0.9900 -0.1070 12 14 35 36 0 14 C1' C_ALI 0 0.0000 -1.0800 -0.2510 0.9890 13 15 30 34 0 15 N9 N_AMO 0 0.0000 -0.1900 0.1120 2.0940 14 16 27 0 0 16 C4 C_ARO 0 0.0000 -0.3190 -0.2790 3.4030 15 17 20 0 0 17 N3 N_AMO 0 0.0000 -1.1800 -1.0350 4.0760 16 18 0 0 0 18 C2 C_ARO 0 0.0000 -1.0330 -1.2310 5.3690 17 19 22 0 0 19 H2 H_ALI 0 0.0000 -1.7510 -1.8500 5.8860 18 0 0 0 0 20 C5 C_ARO 0 0.0000 0.7520 0.3130 4.0920 16 21 28 0 0 21 C6 C_ARO 0 0.0000 0.8700 0.0690 5.4710 20 22 23 0 0 22 N1 N_AMO 0 0.0000 -0.0400 -0.7000 6.0580 18 21 0 0 0 23 N6 N_AMO 0 0.0000 1.9070 0.6220 6.2010 21 24 25 0 0 24 H61 H_AMI 0 0.0000 1.9760 0.4490 7.1530 23 0 0 0 26 25 H62 H_AMI 0 0.0000 2.5680 1.1790 5.7600 23 0 0 0 26 26 Q2 PSEUD 0 0.0000 2.2720 0.8140 6.4565 0 0 0 0 0 27 C8 C_ARO 0 0.0000 0.9170 0.9020 2.0120 15 28 29 0 0 28 N7 N_AMO 0 0.0000 1.4700 1.0160 3.1840 20 27 0 0 0 29 H8 H_ALI 0 0.0000 1.2820 1.3650 1.1060 27 0 0 0 0 30 C2' C_ALI 0 0.0000 -1.6560 1.0170 0.3360 14 31 32 39 0 31 H2'' H_ALI 0 0.0000 -2.7440 1.0000 0.3840 30 0 0 0 33 32 H2' H_ALI 0 0.0000 -1.2730 1.9040 0.8420 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -2.0085 1.4520 0.6130 0 0 0 0 0 34 H1' H_ALI 0 0.0000 -1.8890 -0.8830 1.3540 14 0 0 0 0 35 HX'1 H_ALI 0 0.0000 0.7690 -0.7230 -0.0580 13 0 0 0 37 36 HX'2 H_ALI 0 0.0000 -0.4120 -2.0680 -0.0100 13 0 0 0 37 37 Q4 PSEUD 0 0.0000 0.1785 -1.3955 -0.0340 0 0 0 0 0 38 H4' H_ALI 0 0.0000 -1.8380 -1.0180 -1.6470 12 0 0 0 0 39 C3' C_ALI 0 0.0000 -1.1910 1.0060 -1.1340 12 30 40 41 0 40 H3' H_ALI 0 0.0000 -0.2810 1.5950 -1.2510 39 0 0 0 0 41 O3' O_HYD 0 0.0000 -2.2220 1.5050 -1.9880 39 42 0 0 0 42 HO3' H_OXY 0 0.0000 -2.3930 2.4170 -1.7170 41 0 0 0 0