REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PURINE RIBOSIDE" RESIDUE PUR 9 32 1 32 1 PHI1 0 0 0.0000 5 13 14 24 0 2 CHI1 0 0 0.0000 13 14 15 16 22 3 CHI2 0 0 0.0000 14 15 16 17 17 4 CHI3 0 0 0.0000 14 15 18 19 21 5 CHI4 0 0 0.0000 15 18 19 20 20 6 PHI2 0 0 0.0000 13 14 24 25 0 7 PHI3 0 0 0.0000 14 24 25 27 0 8 PHI4 0 0 0.0000 24 25 27 31 0 9 PHI5 0 0 0.0000 25 27 31 32 0 1 N1 N_AMI 0 0.0000 -4.5960 -0.3760 0.2970 2 9 0 0 0 2 C6 C_ARO 0 0.0000 -4.1780 0.7700 -0.2140 1 3 8 0 0 3 C5 C_ARO 0 0.0000 -2.8050 1.0120 -0.2770 2 4 12 0 0 4 N7 N_AMO 0 0.0000 -2.0360 2.0360 -0.7200 3 5 7 0 0 5 C8 C_ARO 0 0.0000 -0.7800 1.7440 -0.5420 4 6 13 0 0 6 H8 H_ALI 0 0.0000 0.0480 2.3850 -0.8060 5 0 0 0 0 7 HN7 H_AMI 0 0.0000 -2.3690 2.8590 -1.1100 4 0 0 0 0 8 H6 H_ALI 0 0.0000 -4.8840 1.5030 -0.5750 2 0 0 0 0 9 C2 C_ARO 0 0.0000 -3.7430 -1.2810 0.7420 1 10 11 0 0 10 H2 H_ALI 0 0.0000 -4.1290 -2.2020 1.1520 9 0 0 0 0 11 N3 N_AMI 0 0.0000 -2.4390 -1.1000 0.7050 9 12 0 0 0 12 C4 C_ARO 0 0.0000 -1.9300 0.0170 0.2050 3 11 13 0 0 13 N9 N_AMI 0 0.0000 -0.6620 0.5120 0.0280 5 12 14 0 0 14 C1' C_ALI 0 0.0000 0.5890 -0.1630 0.3820 13 15 23 24 0 15 C2' C_ALI 0 0.0000 1.0960 -1.0320 -0.7970 14 16 18 22 0 16 O2' O_HYD 0 0.0000 0.5000 -2.3310 -0.7670 15 17 0 0 0 17 HO2' H_OXY 0 0.0000 0.8550 -2.8190 -1.5220 16 0 0 0 0 18 C3' C_ALI 0 0.0000 2.6180 -1.1160 -0.5090 15 19 21 25 0 19 O3' O_HYD 0 0.0000 2.9350 -2.3400 0.1550 18 20 0 0 0 20 HO3' H_OXY 0 0.0000 3.8900 -2.3370 0.3080 19 0 0 0 0 21 H3' H_ALI 0 0.0000 3.1870 -1.0260 -1.4340 18 0 0 0 0 22 H2' H_ALI 0 0.0000 0.9060 -0.5420 -1.7520 15 0 0 0 0 23 H1' H_ALI 0 0.0000 0.4560 -0.7710 1.2770 14 0 0 0 0 24 O4' O_EST 0 0.0000 1.6490 0.7980 0.5720 14 25 0 0 0 25 C4' C_ALI 0 0.0000 2.8900 0.0910 0.4100 18 24 26 27 0 26 H4' H_ALI 0 0.0000 3.2490 -0.2550 1.3800 25 0 0 0 0 27 C5' C_ALI 0 0.0000 3.9320 1.0090 -0.2320 25 28 29 31 0 28 H5'1 H_ALI 0 0.0000 3.5270 1.4320 -1.1510 27 0 0 0 30 29 H5'2 H_ALI 0 0.0000 4.8310 0.4360 -0.4600 27 0 0 0 30 30 Q1 PSEUD 0 0.0000 4.1790 0.9340 -0.8055 0 0 0 0 0 31 O5' O_HYD 0 0.0000 4.2590 2.0650 0.6740 27 32 0 0 0 32 HO5' H_OXY 0 0.0000 4.9170 2.6190 0.2320 31 0 0 0 0