REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-1'-(2',3'-DIHYDROXYPROPYL)-ADENINE" RESIDUE ZAD 8 34 1 34 1 PHI1 0 0 0.0000 2 1 3 33 0 2 CHI1 0 0 0.0000 1 3 5 6 32 3 CHI2 0 0 0.0000 3 5 6 7 32 4 CHI3 0 0 0.0000 5 6 7 8 29 5 CHI4 0 0 0.0000 6 7 8 9 9 6 CHI5 0 0 0.0000 6 7 10 11 28 7 CHI6 0 0 0.0000 7 10 11 12 25 8 PHI2 0 0 0.0000 1 3 33 34 0 1 O2P O_HYD 0 0.0000 -3.2400 -9.0080 12.6440 2 3 0 0 0 2 H2P H_OXY 0 0.0000 -3.1700 -8.9620 13.5900 1 0 0 0 0 3 P P_ALI 0 0.0000 -1.8860 -9.2260 12.0540 1 4 5 33 0 4 O1P O_XXX 0 0.0000 -1.0160 -10.2870 12.6360 3 0 0 0 0 5 O3G O_EST 0 0.0000 -1.0930 -7.8430 12.0480 3 6 0 0 0 6 C3G C_ALI 0 0.0000 -1.0900 -6.9990 13.1980 5 7 30 31 0 7 C2G C_ALI 0 0.0000 0.3070 -6.4700 13.4800 6 8 10 29 0 8 O2G O_HYD 0 0.0000 1.1480 -7.5250 13.9320 7 9 0 0 0 9 HA H_OXY 0 0.0000 1.3350 -8.1130 13.2100 8 0 0 0 0 10 C1G C_ALI 0 0.0000 0.8860 -5.9890 12.1620 7 11 26 27 0 11 N9 N_AMO 0 0.0000 2.2600 -5.4940 12.2850 10 12 23 0 0 12 C4 C_ARO 0 0.0000 2.6140 -4.2090 12.5630 11 13 16 0 0 13 N3 N_AMO 0 0.0000 1.8600 -3.1170 12.8180 12 14 0 0 0 14 C2 C_ARO 0 0.0000 2.5250 -1.9760 13.0750 13 15 18 0 0 15 H2 H_ALI 0 0.0000 1.9560 -1.0850 13.2960 14 0 0 0 0 16 C5 C_ARO 0 0.0000 3.9970 -4.1690 12.5310 12 17 24 0 0 17 C6 C_ARO 0 0.0000 4.6400 -2.9640 12.8160 16 18 19 0 0 18 N1 N_AMO 0 0.0000 3.8560 -1.8970 13.0690 14 17 0 0 0 19 N6 N_AMO 0 0.0000 5.9730 -2.8530 12.7880 17 20 21 0 0 20 H6N1 H_AMI 0 0.0000 6.2860 -2.8250 11.8390 19 0 0 0 22 21 H6N2 H_AMI 0 0.0000 6.2470 -2.0120 13.2540 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 6.2665 -2.4185 12.5465 0 0 0 0 0 23 C8 C_ARO 0 0.0000 3.3710 -6.2030 12.0990 11 24 25 0 0 24 N7 N_AMO 0 0.0000 4.4710 -5.4300 12.2470 16 23 0 0 0 25 H8 H_ALI 0 0.0000 3.3910 -7.2560 11.8610 23 0 0 0 0 26 H1G1 H_ALI 0 0.0000 0.8850 -6.8330 11.4560 10 0 0 0 28 27 H1G2 H_ALI 0 0.0000 0.2630 -5.1520 11.8140 10 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.5740 -5.9925 11.6350 0 0 0 0 0 29 H2G H_ALI 0 0.0000 0.2520 -5.6750 14.2380 7 0 0 0 0 30 H3G1 H_ALI 0 0.0000 -1.7650 -6.1490 13.0200 6 0 0 0 32 31 H3G2 H_ALI 0 0.0000 -1.4260 -7.5850 14.0660 6 0 0 0 32 32 Q3 PSEUD 0 0.0000 -1.5955 -6.8670 13.5430 0 0 0 0 0 33 OXT O_HYD 0 0.0000 -1.9730 -9.5180 10.5050 3 34 0 0 0 34 HOT H_OXY 0 0.0000 -1.9900 -8.6970 10.0280 33 0 0 0 0