REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-HYDROXYPROPYLADENINE, R-ISOMER" RESIDUE ARP 5 28 1 28 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 9 4 PHI1 0 0 0.0000 2 1 14 27 0 5 CHI4 0 0 0.0000 17 18 22 23 25 1 C7 C_ALI 0 0.0000 -0.1940 -0.8740 2.0840 2 11 12 14 0 2 C8 C_ALI 0 0.0000 -0.3670 0.4280 2.8670 1 3 5 10 0 3 O1 O_HYD 0 0.0000 0.9010 1.0670 3.0140 2 4 0 0 0 4 H1 H_OXY 0 0.0000 1.4700 0.4510 3.4950 3 0 0 0 0 5 C9 C_ALI 0 0.0000 -0.9470 0.1190 4.2490 2 6 7 8 0 6 H93 H_ALI 0 0.0000 -1.0700 1.0480 4.8070 5 0 0 0 9 7 H92 H_ALI 0 0.0000 -1.9150 -0.3680 4.1370 5 0 0 0 9 8 H91 H_ALI 0 0.0000 -0.2680 -0.5400 4.7880 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.0843 0.0467 4.5773 0 0 0 0 0 10 H8 H_ALI 0 0.0000 -1.0460 1.0880 2.3280 2 0 0 0 0 11 H72 H_ALI 0 0.0000 0.4840 -1.5350 2.6230 1 0 0 0 13 12 H71 H_ALI 0 0.0000 -1.1630 -1.3620 1.9720 1 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.3395 -1.4485 2.2975 0 0 0 0 0 14 N4 N_AMI 0 0.0000 0.3590 -0.5790 0.7610 1 15 27 0 0 15 C6 C_ARO 0 0.0000 1.6820 -0.5240 0.4340 14 16 26 0 0 16 N3 N_AMO 0 0.0000 1.8160 -0.2370 -0.8270 15 17 0 0 0 17 C3 C_ARO 0 0.0000 0.5930 -0.0900 -1.3890 16 18 27 0 0 18 C2 C_ARO 0 0.0000 0.1280 0.2110 -2.6800 17 19 22 0 0 19 N2 N_AMO 0 0.0000 -1.1830 0.2770 -2.8820 18 20 0 0 0 20 C1 C_ARO 0 0.0000 -2.0380 0.0640 -1.8990 19 21 28 0 0 21 H1C1 H_ALI 0 0.0000 -3.0960 0.1270 -2.1060 20 0 0 0 0 22 N5 N_AMO 0 0.0000 1.0160 0.4360 -3.7180 18 23 24 0 0 23 H52 H_AMI 0 0.0000 0.6830 0.6430 -4.6050 22 0 0 0 25 24 H51 H_AMI 0 0.0000 1.9720 0.3850 -3.5580 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 1.3275 0.5140 -4.0815 0 0 0 0 0 26 H6 H_ALI 0 0.0000 2.4970 -0.6930 1.1220 15 0 0 0 0 27 C4 C_ARO 0 0.0000 -0.3560 -0.3130 -0.3780 14 17 28 0 0 28 N1 N_AMI 0 0.0000 -1.6480 -0.2210 -0.6740 20 27 0 0 0