REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{[(1R,2S)-2-(2,4-DIOXO-3,4-DIHYDROPYRIMIDIN-1(2H)-YL)CYCLOPENTYL]OXY}METHYLPHOSPHONIC ACID" RESIDUE DRM 14 38 1 38 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 11 0 4 PHI3 0 0 0.0000 3 7 11 12 0 5 PHI4 0 0 0.0000 7 11 12 26 0 6 CHI2 0 0 0.0000 11 12 13 14 24 7 CHI3 0 0 0.0000 12 13 14 15 21 8 CHI4 0 0 0.0000 13 14 15 16 18 9 PHI5 0 0 0.0000 11 12 26 28 0 10 PHI6 0 0 0.0000 12 26 28 37 0 11 CHI5 0 0 0.0000 26 28 29 30 36 12 CHI6 0 0 0.0000 29 30 31 32 34 13 CHI7 0 0 0.0000 30 31 33 34 34 14 PHI7 0 0 0.0000 26 28 37 38 0 1 OP2 O_HYD 0 0.0000 -2.2160 -0.7260 3.4190 2 3 0 0 0 2 HOP2 H_OXY 0 0.0000 -3.0630 -1.0050 3.0450 1 0 0 0 0 3 P P_ALI 0 0.0000 -1.3690 -0.0740 2.2160 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 -2.1060 1.0840 1.6650 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -1.1490 -1.1700 1.0580 3 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.6660 -1.9060 1.4580 5 0 0 0 0 7 C6' C_ALI 0 0.0000 0.2500 0.4790 2.8440 3 8 9 11 0 8 H6'1 H_ALI 0 0.0000 0.8390 -0.3870 3.1430 7 0 0 0 10 9 H6'2 H_ALI 0 0.0000 0.1020 1.1320 3.7040 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 0.4705 0.3725 3.4235 0 0 0 0 0 11 O5' O_EST 0 0.0000 0.9400 1.1930 1.8160 7 12 0 0 0 12 C5' C_ALI 0 0.0000 1.4560 0.2160 0.9100 11 13 25 26 0 13 C4' C_ALI 0 0.0000 2.8530 -0.2670 1.3700 12 14 22 23 0 14 C3' C_ALI 0 0.0000 3.4850 -0.7890 0.0560 13 15 19 20 0 15 C2' C_ALI 0 0.0000 3.0010 0.2060 -1.0170 14 16 17 26 0 16 H2' H_ALI 0 0.0000 2.7930 -0.3190 -1.9490 15 0 0 0 18 17 H2'' H_ALI 0 0.0000 3.7570 0.9740 -1.1830 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 3.2750 0.3275 -1.5660 0 0 0 0 0 19 H3'1 H_ALI 0 0.0000 3.1260 -1.7940 -0.1660 14 0 0 0 21 20 H3'2 H_ALI 0 0.0000 4.5730 -0.7770 0.1240 14 0 0 0 21 21 Q3 PSEUD 0 0.0000 3.8495 -1.2855 -0.0210 0 0 0 0 0 22 H4'1 H_ALI 0 0.0000 2.7630 -1.0700 2.1010 13 0 0 0 24 23 H4'2 H_ALI 0 0.0000 3.4340 0.5610 1.7750 13 0 0 0 24 24 Q4 PSEUD 0 0.0000 3.0985 -0.2545 1.9380 0 0 0 0 0 25 H5' H_ALI 0 0.0000 0.7690 -0.6260 0.8270 12 0 0 0 0 26 C1' C_ALI 0 0.0000 1.7070 0.8450 -0.4750 12 15 27 28 0 27 H1' H_ALI 0 0.0000 1.8360 1.9230 -0.3770 26 0 0 0 0 28 N1 N_AMI 0 0.0000 0.5890 0.5540 -1.3760 26 29 37 0 0 29 C6 C_BYL 0 0.0000 -0.1100 1.5840 -1.9420 28 30 36 0 0 30 C5 C_BYL 0 0.0000 -1.1410 1.3160 -2.7720 29 31 35 0 0 31 C4 C_BYL 0 0.0000 -1.4770 -0.0330 -3.0390 30 32 33 0 0 32 O4 O_BYL 0 0.0000 -2.4020 -0.3000 -3.7850 31 0 0 0 0 33 N3 N_AMO 0 0.0000 -0.7630 -1.0190 -2.4610 31 34 37 0 0 34 H3 H_AMI 0 0.0000 -0.9870 -1.9460 -2.6390 33 0 0 0 0 35 H5 H_ALI 0 0.0000 -1.7020 2.1190 -3.2260 30 0 0 0 0 36 H6 H_ALI 0 0.0000 0.1590 2.6070 -1.7260 29 0 0 0 0 37 C2 C_BYL 0 0.0000 0.2620 -0.7230 -1.6420 28 33 38 0 0 38 O2 O_BYL 0 0.0000 0.8980 -1.6240 -1.1270 37 0 0 0 0