REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ACYCLOVIR TRIPHOSPHATE" RESIDUE AVP 15 46 1 46 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 34 3 CHI3 0 0 0.0000 1 5 6 7 34 4 CHI4 0 0 0.0000 5 6 7 8 31 5 CHI5 0 0 0.0000 6 7 8 9 28 6 CHI6 0 0 0.0000 7 8 9 10 28 7 CHI7 0 0 0.0000 8 9 10 11 25 8 CHI8 0 0 0.0000 12 13 14 15 17 9 PHI1 0 0 0.0000 2 1 35 36 0 10 PHI2 0 0 0.0000 1 35 36 40 0 11 CHI9 0 0 0.0000 35 36 38 39 39 12 PHI3 0 0 0.0000 35 36 40 41 0 13 PHI4 0 0 0.0000 36 40 41 46 0 14 CHI10 0 0 0.0000 40 41 42 43 43 15 CHI11 0 0 0.0000 40 41 44 45 45 1 PA P_ALI 0 0.0000 1.1170 -0.2170 -1.9710 2 3 5 35 0 2 O1A O_XXX 0 0.0000 2.4140 0.0090 -2.6470 1 0 0 0 0 3 O2A O_HYD 0 0.0000 0.7490 -1.7840 -2.0290 1 4 0 0 0 4 H2A1 H_OXY 0 0.0000 -0.1000 -1.8880 -1.5790 3 0 0 0 0 5 O5' O_EST 0 0.0000 1.2220 0.2520 -0.4350 1 6 0 0 0 6 C5' C_ALI 0 0.0000 2.2530 -0.5330 0.1660 5 7 32 33 0 7 C4' C_ALI 0 0.0000 2.4060 -0.1340 1.6350 6 8 29 30 0 8 O4' O_EST 0 0.0000 1.1720 -0.3590 2.3210 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.3780 0.0290 3.6800 8 10 26 27 0 10 N9 N_AMO 0 0.0000 0.1430 -0.1780 4.4400 9 11 23 0 0 11 C4 C_ARO 0 0.0000 -0.0410 0.0800 5.7710 10 12 18 0 0 12 N3 N_AMO 0 0.0000 0.7400 0.5600 6.7460 11 13 0 0 0 13 C2 C_ARO 0 0.0000 0.2860 0.7090 7.9700 12 14 20 0 0 14 N2 N_AMO 0 0.0000 1.1240 1.2050 8.9360 13 15 16 0 0 15 HN21 H_AMI 0 0.0000 2.0380 1.4400 8.7110 14 0 0 0 17 16 HN22 H_AMI 0 0.0000 0.8020 1.3240 9.8430 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 1.4200 1.3820 9.2770 0 0 0 0 0 18 C5 C_ARO 0 0.0000 -1.3660 -0.2700 6.0550 11 19 24 0 0 19 C6 C_ARO 0 0.0000 -1.8420 -0.1050 7.3770 18 20 22 0 0 20 N1 N_AMO 0 0.0000 -0.9920 0.3800 8.3090 13 19 21 0 0 21 HN11 H_AMI 0 0.0000 -1.2960 0.5020 9.2220 20 0 0 0 0 22 O6 O_BYL 0 0.0000 -2.9890 -0.3980 7.6690 19 0 0 0 0 23 C8 C_ARO 0 0.0000 -1.0320 -0.6670 3.9510 10 24 25 0 0 24 N7 N_AMO 0 0.0000 -1.9180 -0.7200 4.9020 18 23 0 0 0 25 HC81 H_ALI 0 0.0000 -1.2020 -0.9660 2.9270 23 0 0 0 0 26 H'11 H_ALI 0 0.0000 1.6550 1.0830 3.7180 9 0 0 0 28 27 H'12 H_ALI 0 0.0000 2.1770 -0.5710 4.1140 9 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.9160 0.2560 3.9160 0 0 0 0 0 29 H'41 H_ALI 0 0.0000 2.6690 0.9210 1.7000 7 0 0 0 31 30 H'42 H_ALI 0 0.0000 3.1920 -0.7330 2.0950 7 0 0 0 31 31 Q3 PSEUD 0 0.0000 2.9305 0.0940 1.8975 0 0 0 0 0 32 H'51 H_ALI 0 0.0000 3.1940 -0.3600 -0.3560 6 0 0 0 34 33 H'52 H_ALI 0 0.0000 1.9900 -1.5880 0.1020 6 0 0 0 34 34 Q4 PSEUD 0 0.0000 2.5920 -0.9740 -0.1270 0 0 0 0 0 35 O3A O_EST 0 0.0000 -0.0310 0.6310 -2.7150 1 36 0 0 0 36 PB P_ALI 0 0.0000 -0.0820 0.1110 -4.2380 35 37 38 40 0 37 O1B O_XXX 0 0.0000 -0.4010 -1.3330 -4.2560 36 0 0 0 0 38 O2B O_HYD 0 0.0000 1.3480 0.3530 -4.9350 36 39 0 0 0 39 H2B1 H_OXY 0 0.0000 1.5180 1.3050 -4.9020 38 0 0 0 0 40 O3B O_EST 0 0.0000 -1.2150 0.9220 -5.0440 36 41 0 0 0 41 PG P_ALI 0 0.0000 -1.2110 0.3550 -6.5500 40 42 44 46 0 42 O1G O_HYD 0 0.0000 -2.3270 1.1250 -7.4180 41 43 0 0 0 43 H1G1 H_OXY 0 0.0000 -2.2910 0.7560 -8.3110 42 0 0 0 0 44 O2G O_HYD 0 0.0000 0.2380 0.5920 -7.2090 41 45 0 0 0 45 H2G1 H_OXY 0 0.0000 0.3960 1.5460 -7.2010 44 0 0 0 0 46 O3G O_XXX 0 0.0000 -1.5130 -1.0930 -6.5330 41 0 0 0 0