REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(2'-DEOXY-5'-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-METHYLPYRIMIDIN-2(1H)-ONE" RESIDUE A5PY 15 38 1 38 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 36 3 CHI3 0 0 0.0000 1 5 6 7 36 4 CHI4 0 0 0.0000 5 6 7 8 33 5 CHI5 0 0 0.0000 6 7 8 9 24 6 CHI6 0 0 0.0000 7 8 9 10 24 7 CHI7 0 0 0.0000 8 9 10 11 23 8 CHI8 0 0 0.0000 9 10 11 12 13 9 CHI9 0 0 0.0000 9 10 14 15 23 10 CHI10 0 0 0.0000 14 15 16 17 17 11 CHI11 0 0 0.0000 14 15 18 19 22 12 CHI12 0 0 0.0000 6 7 25 26 32 13 CHI13 0 0 0.0000 7 25 26 27 29 14 CHI14 0 0 0.0000 7 25 30 31 31 15 PHI1 0 0 0.0000 2 1 37 38 0 1 P P_ALI 0 0.0000 -3.9680 -1.6650 3.1180 2 4 5 37 0 2 OP2 O_HYD 0 0.0000 -3.9120 -2.3110 1.6360 1 3 0 0 0 3 HOP2 H_OXY 0 0.0000 -4.6840 -2.8230 1.3130 2 0 0 0 0 4 OP1 O_XXX 0 0.0000 -4.4060 -2.5990 4.2080 1 0 0 0 0 5 O5' O_EST 0 0.0000 -2.4930 -1.0280 3.3150 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -2.0050 -0.1360 2.3270 5 7 34 35 0 7 C4' C_ALI 0 0.0000 -0.6110 0.3280 2.7280 6 8 25 33 0 8 O4' O_EST 0 0.0000 0.2470 -0.8290 2.7640 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.1570 -0.7780 1.6570 8 10 24 26 0 10 N1 N_AMO 0 0.0000 1.1640 -2.0470 0.9890 9 11 14 0 0 11 C2 C_BYL 0 0.0000 2.3330 -2.5570 0.3650 10 12 13 0 0 12 O2 O_BYL 0 0.0000 3.3890 -1.9220 0.3760 11 0 0 0 0 13 N3 N_AMO 0 0.0000 2.2650 -3.7900 -0.2630 11 16 0 0 0 14 C6 C_BYL 0 0.0000 -0.0140 -2.7850 0.9580 10 15 23 0 0 15 C5 C_BYL 0 0.0000 -0.1100 -3.9750 0.3600 14 16 18 0 0 16 C4 C_BYL 0 0.0000 1.1440 -4.4330 -0.2610 13 15 17 0 0 17 H4 H_ALI 0 0.0000 1.0990 -5.4140 -0.7630 16 0 0 0 0 18 C5M C_ALI 0 0.0000 -1.3260 -4.8270 0.2800 15 19 20 21 0 19 H71 H_ALI 0 0.0000 -2.0650 -4.3660 -0.3790 18 0 0 0 22 20 H72 H_ALI 0 0.0000 -1.7650 -4.9530 1.2720 18 0 0 0 22 21 H73 H_ALI 0 0.0000 -1.0690 -5.8140 -0.1130 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 -1.6330 -5.0443 0.2600 0 0 0 0 0 23 H6 H_ALI 0 0.0000 -0.8650 -2.3300 1.4540 14 0 0 0 0 24 H1' H_ALI 0 0.0000 2.1630 -0.6040 2.0540 9 0 0 0 0 25 C3' C_ALI 0 0.0000 0.0080 1.2860 1.7200 7 26 30 32 0 26 C2' C_ALI 0 0.0000 0.7100 0.3600 0.7540 9 25 27 28 0 27 H2' H_ALI 0 0.0000 -0.0030 -0.0010 0.0030 26 0 0 0 29 28 H2'' H_ALI 0 0.0000 1.5560 0.8180 0.2320 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 0.7765 0.4085 0.1175 0 0 0 0 0 30 O3' O_HYD 0 0.0000 0.9650 2.1210 2.3680 25 31 0 0 0 31 HO3' H_OXY 0 0.0000 0.7430 3.0420 2.1460 30 0 0 0 0 32 H3' H_ALI 0 0.0000 -0.7220 1.9410 1.2360 25 0 0 0 0 33 H4' H_ALI 0 0.0000 -0.6440 0.7530 3.7360 7 0 0 0 0 34 H5' H_ALI 0 0.0000 -1.9710 -0.6540 1.3660 6 0 0 0 36 35 H5'' H_ALI 0 0.0000 -2.6830 0.7180 2.2540 6 0 0 0 36 36 Q3 PSEUD 0 0.0000 -2.3270 0.0320 1.8100 0 0 0 0 0 37 OP3 O_HYD 0 0.0000 -4.9010 -0.3600 2.9200 1 38 0 0 0 38 HOP3 H_OXY 0 0.0000 -5.8740 -0.4750 2.8710 37 0 0 0 0