REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-PHOSPHATE-ADENOSINE-5'-DIPHOSPHATE" RESIDUE PAP 19 49 1 49 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 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 PHI5 0 0 0.0000 12 13 17 32 0 9 CHI4 0 0 0.0000 13 17 18 19 30 10 CHI5 0 0 0.0000 17 18 19 20 25 11 CHI6 0 0 0.0000 18 19 20 21 25 12 CHI7 0 0 0.0000 19 20 22 23 23 13 CHI8 0 0 0.0000 19 20 24 25 25 14 CHI9 0 0 0.0000 17 18 26 27 29 15 CHI10 0 0 0.0000 18 26 27 28 28 16 PHI6 0 0 0.0000 13 17 32 33 0 17 PHI7 0 0 0.0000 17 32 33 35 0 18 PHI8 0 0 0.0000 32 33 35 45 0 19 CHI11 0 0 0.0000 38 39 40 41 43 1 PB P_ALI 0 0.0000 -1.9920 0.0930 -5.6760 2 3 5 7 0 2 O1B O_XXX 0 0.0000 -2.2660 -1.3480 -5.4840 1 0 0 0 0 3 O2B O_HYD 0 0.0000 -3.1810 0.7550 -6.5360 1 4 0 0 0 4 HOB2 H_OXY 0 0.0000 -3.2020 0.2940 -7.3860 3 0 0 0 0 5 O3B O_HYD 0 0.0000 -0.5970 0.2750 -6.4590 1 6 0 0 0 6 HOB3 H_OXY 0 0.0000 -0.4570 1.2260 -6.5630 5 0 0 0 0 7 O3A O_EST 0 0.0000 -1.9010 0.8170 -4.2410 1 8 0 0 0 8 PA P_ALI 0 0.0000 -0.6980 0.1090 -3.4380 7 9 10 12 0 9 O1A O_XXX 0 0.0000 0.5630 0.2760 -4.1920 8 0 0 0 0 10 O2A O_HYD 0 0.0000 -1.0180 -1.4590 -3.2670 8 11 0 0 0 11 HOA2 H_OXY 0 0.0000 -1.8460 -1.5230 -2.7720 10 0 0 0 0 12 O5' O_EST 0 0.0000 -0.5490 0.7870 -1.9860 8 13 0 0 0 13 C5' C_ALI 0 0.0000 0.5270 0.1190 -1.3260 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 1.4410 0.2430 -1.9070 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 0.2950 -0.9410 -1.2350 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 0.8680 -0.3490 -1.5710 0 0 0 0 0 17 C4' C_ALI 0 0.0000 0.7220 0.7190 0.0670 13 18 31 32 0 18 C3' C_ALI 0 0.0000 1.8310 -0.0370 0.8300 17 19 26 30 0 19 O3' O_EST 0 0.0000 3.0700 0.6680 0.7450 18 20 0 0 0 20 P P_ALI 0 0.0000 4.1210 -0.3200 0.0300 19 21 22 24 0 21 O1 O_XXX 0 0.0000 3.6240 -0.6750 -1.3180 20 0 0 0 0 22 O2 O_HYD 0 0.0000 5.5470 0.4150 -0.0990 20 23 0 0 0 23 HO2 H_OXY 0 0.0000 6.1450 -0.2090 -0.5320 22 0 0 0 0 24 O3 O_HYD 0 0.0000 4.2850 -1.6570 0.9110 20 25 0 0 0 25 HO3 H_OXY 0 0.0000 4.6090 -1.3820 1.7790 24 0 0 0 0 26 C2' C_ALI 0 0.0000 1.3250 -0.0710 2.2920 18 27 29 33 0 27 O2' O_HYD 0 0.0000 2.2380 0.6100 3.1540 26 28 0 0 0 28 HO2' H_OXY 0 0.0000 1.8730 0.5570 4.0470 27 0 0 0 0 29 H2' H_ALI 0 0.0000 1.1850 -1.1000 2.6240 26 0 0 0 0 30 H3' H_ALI 0 0.0000 1.9410 -1.0490 0.4400 18 0 0 0 0 31 H4' H_ALI 0 0.0000 0.9690 1.7780 -0.0080 17 0 0 0 0 32 O4' O_EST 0 0.0000 -0.4660 0.5360 0.8650 17 33 0 0 0 33 C1' C_ALI 0 0.0000 -0.0290 0.6670 2.2350 26 32 34 35 0 34 H1' H_ALI 0 0.0000 0.0990 1.7180 2.4930 33 0 0 0 0 35 N9 N_AMI 0 0.0000 -0.9930 0.0350 3.1400 33 36 45 0 0 36 C8 C_ARO 0 0.0000 -1.8300 -0.9950 2.8350 35 37 44 0 0 37 N7 N_AMO 0 0.0000 -2.5500 -1.3070 3.8730 36 38 0 0 0 38 C5 C_ARO 0 0.0000 -2.2160 -0.5010 4.9100 37 39 45 0 0 39 C6 C_ARO 0 0.0000 -2.6520 -0.3700 6.2400 38 40 48 0 0 40 N6 N_AMO 0 0.0000 -3.6370 -1.2000 6.7470 39 41 42 0 0 41 HN61 H_AMI 0 0.0000 -3.9260 -1.1020 7.6680 40 0 0 0 43 42 HN62 H_AMI 0 0.0000 -4.0410 -1.8760 6.1810 40 0 0 0 43 43 Q2 PSEUD 0 0.0000 -3.9835 -1.4890 6.9245 0 0 0 0 0 44 H8 H_ALI 0 0.0000 -1.8880 -1.4820 1.8720 36 0 0 0 0 45 C4 C_ARO 0 0.0000 -1.2180 0.3730 4.4500 35 38 46 0 0 46 N3 N_AMO 0 0.0000 -0.7170 1.2780 5.2850 45 47 0 0 0 47 C2 C_ARO 0 0.0000 -1.1520 1.3600 6.5250 46 48 49 0 0 48 N1 N_AMO 0 0.0000 -2.0920 0.5640 7.0010 39 47 0 0 0 49 H2 H_ALI 0 0.0000 -0.7240 2.1070 7.1780 47 0 0 0 0