REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXYRIBOFURANOSYLPYRENE-5'-MONOPHOSPHATE" RESIDUE PYP 11 49 1 49 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 47 3 CHI3 0 0 0.0000 1 5 6 7 47 4 CHI4 0 0 0.0000 5 6 7 8 44 5 CHI5 0 0 0.0000 6 7 8 9 35 6 CHI6 0 0 0.0000 7 8 9 10 35 7 CHI7 0 0 0.0000 8 9 10 11 34 8 CHI8 0 0 0.0000 6 7 36 37 43 9 CHI9 0 0 0.0000 7 36 37 38 40 10 CHI10 0 0 0.0000 7 36 41 42 42 11 PHI1 0 0 0.0000 2 1 48 49 0 1 P P_ALI 0 0.0000 -5.7870 0.9210 -0.3370 2 3 5 48 0 2 O1P O_XXX 0 0.0000 -6.8740 0.0680 0.1940 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -5.4730 2.1030 0.7100 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -4.7690 2.7030 0.4260 3 0 0 0 0 5 O5' O_EST 0 0.0000 -4.4630 0.0300 -0.5530 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -3.8720 -0.7510 0.4880 5 7 45 46 0 7 C4' C_ALI 0 0.0000 -2.6350 -1.4690 -0.0540 6 8 36 44 0 8 O4' O_EST 0 0.0000 -1.6180 -0.5090 -0.3860 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -0.3450 -1.1270 -0.1000 8 10 35 37 0 10 C10 C_ARO 0 0.0000 0.7230 -0.0810 0.0890 9 11 15 0 0 11 C1 C_ARO 0 0.0000 0.3520 1.2890 0.4890 10 12 14 0 0 12 C2 C_ARO 0 0.0000 1.2770 2.2110 0.6580 11 13 21 0 0 13 H2 H_ALI 0 0.0000 0.9970 3.2130 0.9500 12 0 0 0 0 14 H1 H_ALI 0 0.0000 -0.6870 1.5370 0.6490 11 0 0 0 0 15 C11 C_ARO 0 0.0000 1.9870 -0.3870 -0.1020 10 16 20 0 0 16 C9 C_ARO 0 0.0000 2.3950 -1.7430 -0.5010 15 17 19 0 0 17 C8 C_ARO 0 0.0000 3.6510 -2.0660 -0.6940 16 18 32 0 0 18 H8 H_ALI 0 0.0000 3.8920 -3.0770 -0.9860 17 0 0 0 0 19 H9 H_ALI 0 0.0000 1.6340 -2.4970 -0.6380 16 0 0 0 0 20 C15 C_ARO 0 0.0000 3.0160 0.6500 0.0890 15 21 24 0 0 21 C12 C_ARO 0 0.0000 2.6940 1.8710 0.4450 12 20 22 0 0 22 C3 C_ARO 0 0.0000 3.7520 2.8790 0.6260 21 23 26 0 0 23 H3 H_ALI 0 0.0000 3.4930 3.8860 0.9180 22 0 0 0 0 24 C16 C_ARO 0 0.0000 4.4270 0.2880 -0.1290 20 25 32 0 0 25 C13 C_ARO 0 0.0000 5.3730 1.1830 0.0310 24 26 28 0 0 26 C4 C_ARO 0 0.0000 5.0150 2.5550 0.4300 22 25 27 0 0 27 H4 H_ALI 0 0.0000 5.7890 3.2970 0.5630 26 0 0 0 0 28 C5 C_ARO 0 0.0000 6.7770 0.7990 -0.1930 25 29 31 0 0 29 C6 C_ARO 0 0.0000 7.0670 -0.4360 -0.5490 28 30 33 0 0 30 H6 H_ALI 0 0.0000 8.0960 -0.7170 -0.7130 29 0 0 0 0 31 H5 H_ALI 0 0.0000 7.5650 1.5260 -0.0650 28 0 0 0 0 32 C14 C_ARO 0 0.0000 4.7440 -1.0950 -0.5280 17 24 33 0 0 33 C7 C_ARO 0 0.0000 5.9980 -1.4360 -0.7260 29 32 34 0 0 34 H7 H_ALI 0 0.0000 6.2460 -2.4450 -1.0180 33 0 0 0 0 35 H1' H_ALI 0 0.0000 -0.0670 -1.8180 -0.8960 9 0 0 0 0 36 C3' C_ALI 0 0.0000 -2.0520 -2.3980 1.0300 7 37 41 43 0 37 C2' C_ALI 0 0.0000 -0.6020 -1.8900 1.2240 9 36 38 39 0 38 H2'2 H_ALI 0 0.0000 0.0900 -2.7250 1.3330 37 0 0 0 40 39 H2'1 H_ALI 0 0.0000 -0.5370 -1.2180 2.0790 37 0 0 0 40 40 Q1 PSEUD 0 0.0000 -0.2235 -1.9715 1.7060 0 0 0 0 0 41 O3' O_HYD 0 0.0000 -2.0510 -3.7540 0.5790 36 42 0 0 0 42 H3T H_OXY 0 0.0000 -1.6940 -4.3820 1.2220 41 0 0 0 0 43 H3' H_ALI 0 0.0000 -2.6170 -2.3030 1.9570 36 0 0 0 0 44 H4' H_ALI 0 0.0000 -2.9000 -2.0490 -0.9380 7 0 0 0 0 45 H5'1 H_ALI 0 0.0000 -3.5820 -0.0990 1.3110 6 0 0 0 47 46 H5'2 H_ALI 0 0.0000 -4.5930 -1.4870 0.8440 6 0 0 0 47 47 Q2 PSEUD 0 0.0000 -4.0875 -0.7930 1.0775 0 0 0 0 0 48 O3P O_HYD 0 0.0000 -6.2410 1.5560 -1.7450 1 49 0 0 0 49 HOP3 H_OXY 0 0.0000 -7.0350 2.1070 -1.6900 48 0 0 0 0