REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N7-(5'-PHOSPHO-ALPHA-RIBOSYL)-2-HYDROXYPURINE" RESIDUE P2P 13 37 1 37 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 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 29 0 13 PHI7 0 0 0.0000 31 35 36 37 0 1 P P_ALI 0 0.0000 -0.6680 -0.1080 -4.8490 2 3 5 7 0 2 O1P O_XXX 0 0.0000 0.2420 -1.1860 -5.2930 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -2.1400 -0.3690 -5.4480 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.0540 -0.3710 -6.4110 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -0.1180 1.3100 -5.3770 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.7390 1.9830 -5.0670 5 0 0 0 0 7 O6' O_EST 0 0.0000 -0.7380 -0.0910 -3.2410 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5910 0.1420 -2.7720 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 0.9470 1.0990 -3.1540 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 1.2450 -0.6540 -3.1230 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.0960 0.2225 -3.1385 0 0 0 0 0 12 C4' C_ALI 0 0.0000 0.5950 0.1700 -1.2430 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.0320 0.3440 -0.7050 12 14 16 20 0 14 O3' O_HYD 0 0.0000 2.2780 1.7110 -0.3670 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 3.1760 1.7530 -0.0100 14 0 0 0 0 16 C2' C_ALI 0 0.0000 2.0730 -0.5410 0.5590 13 17 19 23 0 17 O2' O_HYD 0 0.0000 2.3490 0.2500 1.7170 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 3.2190 0.6480 1.5820 17 0 0 0 0 19 H2' H_ALI 0 0.0000 2.8190 -1.3290 0.4500 16 0 0 0 0 20 H3' H_ALI 0 0.0000 2.7590 -0.0030 -1.4380 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -0.0450 0.9730 -0.8770 12 0 0 0 0 22 O5' O_EST 0 0.0000 0.1570 -1.1030 -0.7150 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.6540 -1.1470 0.6390 16 22 24 25 0 24 H1' H_ALI 0 0.0000 0.7000 -2.1760 0.9940 23 0 0 0 0 25 N7 N_AMI 0 0.0000 -0.1940 -0.3420 1.5220 23 26 29 0 0 26 C8 C_ARO 0 0.0000 -1.0990 0.5850 1.1390 25 27 28 0 0 27 N9 N_AMO 0 0.0000 -1.6770 1.1090 2.1830 26 33 0 0 0 28 H8 H_ALI 0 0.0000 -1.3120 0.8540 0.1150 26 0 0 0 0 29 C5 C_ARO 0 0.0000 -0.2230 -0.3940 2.9010 25 30 33 0 0 30 C6 C_ARO 0 0.0000 0.4520 -1.1150 3.8730 29 31 32 0 0 31 N1 N_AMO 0 0.0000 0.1630 -0.8930 5.1470 30 35 0 0 0 32 H6 H_ALI 0 0.0000 1.1970 -1.8470 3.5980 30 0 0 0 0 33 C4 C_ARO 0 0.0000 -1.1820 0.5540 3.3050 27 29 34 0 0 34 N3 N_AMI 0 0.0000 -1.4130 0.7160 4.6090 33 35 0 0 0 35 C2 C_ARO 0 0.0000 -0.7480 0.0010 5.4980 31 34 36 0 0 36 O11 O_HYD 0 0.0000 -1.0060 0.1900 6.8150 35 37 0 0 0 37 HO11 H_OXY 0 0.0000 -1.7140 -0.4240 7.0510 36 0 0 0 0