REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-[4-[2-(2-DIMETHYLAMINO-ETHOXY)-ETHOXY]-3-HYDROXY-5- (5-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-TETRAHYDRO-FURAN-2-YLMETHYL] ESTER" RESIDUE A3ME 26 66 1 66 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 6 7 0 4 PHI2 0 0 0.0000 1 6 7 11 0 5 PHI3 0 0 0.0000 6 7 11 63 0 6 CHI3 0 0 0.0000 7 11 12 13 61 7 CHI4 0 0 0.0000 11 12 13 14 61 8 CHI5 0 0 0.0000 12 13 14 15 28 9 CHI6 0 0 0.0000 13 14 15 16 16 10 CHI7 0 0 0.0000 13 14 17 18 28 11 CHI8 0 0 0.0000 14 17 19 20 28 12 CHI9 0 0 0.0000 17 19 20 21 27 13 CHI10 0 0 0.0000 19 20 22 23 27 14 CHI11 0 0 0.0000 20 22 23 24 27 15 CHI12 0 0 0.0000 12 13 29 30 60 16 CHI13 0 0 0.0000 13 29 30 31 59 17 CHI14 0 0 0.0000 29 30 31 32 59 18 CHI15 0 0 0.0000 30 31 32 33 56 19 CHI16 0 0 0.0000 31 32 33 34 53 20 CHI17 0 0 0.0000 32 33 34 35 53 21 CHI18 0 0 0.0000 33 34 35 36 50 22 CHI19 0 0 0.0000 34 35 36 37 46 23 CHI20 0 0 0.0000 35 36 37 38 41 24 CHI21 0 0 0.0000 35 36 42 43 46 25 PHI4 0 0 0.0000 7 11 63 65 0 26 PHI5 0 0 0.0000 11 63 65 66 0 1 P P_ALI 0 0.0000 6.1740 0.4300 0.6510 2 4 6 0 0 2 OP1 O_HYD 0 0.0000 6.9280 1.5970 -0.1620 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 7.7430 1.7930 0.3210 2 0 0 0 0 4 OP2 O_HYD 0 0.0000 6.9950 -0.7720 -0.0350 1 5 0 0 0 5 HO2 H_OXY 0 0.0000 7.8180 -0.8690 0.4640 4 0 0 0 0 6 O5' O_EST 0 0.0000 4.9240 0.3410 -0.3590 1 7 0 0 0 7 C5' C_ALI 0 0.0000 3.8580 1.0840 0.2360 6 8 9 11 0 8 H5'1 H_ALI 0 0.0000 4.1700 2.1190 0.3740 7 0 0 0 10 9 H5'2 H_ALI 0 0.0000 3.6060 0.6470 1.2020 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.8880 1.3830 0.7880 0 0 0 0 0 11 C4' C_ALI 0 0.0000 2.6320 1.0390 -0.6790 7 12 62 63 0 12 O4' O_EST 0 0.0000 2.1110 -0.3000 -0.7380 11 13 0 0 0 13 C1' C_ALI 0 0.0000 0.6770 -0.1900 -0.8620 12 14 29 61 0 14 N1 N_AMO 0 0.0000 0.0250 -1.4290 -0.4310 13 15 17 0 0 15 C6 C_BYL 0 0.0000 -0.8570 -2.0570 -1.2680 14 16 22 0 0 16 HC6 H_ALI 0 0.0000 -1.0720 -1.6410 -2.2420 15 0 0 0 0 17 C2 C_BYL 0 0.0000 0.3030 -1.9420 0.7810 14 18 19 0 0 18 O2 O_BYL 0 0.0000 1.0900 -1.3670 1.5090 17 0 0 0 0 19 N3 N_AMO 0 0.0000 -0.2850 -3.0770 1.2030 17 20 28 0 0 20 C4 C_BYL 0 0.0000 -1.1590 -3.7260 0.4080 19 21 22 0 0 21 O4 O_BYL 0 0.0000 -1.6880 -4.7550 0.7880 20 0 0 0 0 22 C5 C_BYL 0 0.0000 -1.4570 -3.2000 -0.8720 15 20 23 0 0 23 C5A C_ALI 0 0.0000 -2.4300 -3.9060 -1.7800 22 24 25 26 0 24 H5A1 H_ALI 0 0.0000 -1.8930 -4.6220 -2.4020 23 0 0 0 27 25 H5A2 H_ALI 0 0.0000 -3.1720 -4.4320 -1.1790 23 0 0 0 27 26 H5A3 H_ALI 0 0.0000 -2.9300 -3.1750 -2.4160 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 -2.6650 -4.0763 -1.9990 0 0 0 0 0 28 HN3 H_AMI 0 0.0000 -0.0760 -3.4310 2.0820 19 0 0 0 0 29 C2' C_ALI 0 0.0000 0.3210 0.9790 0.0910 13 30 60 63 0 30 O2' O_EST 0 0.0000 -0.9030 1.6030 -0.3020 29 31 0 0 0 31 CB' C_ALI 0 0.0000 -1.4760 2.1710 0.8780 30 32 57 58 0 32 CC' C_ALI 0 0.0000 -2.7960 2.8580 0.5250 31 33 54 55 0 33 OD' O_EST 0 0.0000 -3.7380 1.8800 0.0810 32 34 0 0 0 34 CE' C_ALI 0 0.0000 -4.9440 2.5810 -0.2320 33 35 51 52 0 35 CF' C_ALI 0 0.0000 -6.0000 1.5860 -0.7170 34 36 48 49 0 36 NG' N_AMO 0 0.0000 -6.3540 0.6740 0.3790 35 37 42 0 0 37 CI' C_ALI 0 0.0000 -7.2270 1.4270 1.2890 36 38 39 40 0 38 HI'1 H_ALI 0 0.0000 -6.6600 2.2340 1.7520 37 0 0 0 41 39 HI'2 H_ALI 0 0.0000 -8.0630 1.8450 0.7280 37 0 0 0 41 40 HI'3 H_ALI 0 0.0000 -7.6070 0.7600 2.0630 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 -7.4433 1.6130 1.5143 0 0 0 0 47 42 CJ' C_ALI 0 0.0000 -7.1760 -0.3930 -0.2080 36 43 44 45 0 43 HJ'1 H_ALI 0 0.0000 -8.0700 0.0420 -0.6550 42 0 0 0 46 44 HJ'2 H_ALI 0 0.0000 -6.6020 -0.9130 -0.9760 42 0 0 0 46 45 HJ'3 H_ALI 0 0.0000 -7.4650 -1.0990 0.5700 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 -7.3790 -0.6567 -0.3537 0 0 0 0 47 47 QQA PSEUD 0 0.0000 -7.4112 0.4782 0.5803 0 0 0 0 0 48 HF'1 H_ALI 0 0.0000 -5.6020 1.0120 -1.5540 35 0 0 0 50 49 HF'2 H_ALI 0 0.0000 -6.8890 2.1280 -1.0400 35 0 0 0 50 50 Q5 PSEUD 0 0.0000 -6.2455 1.5700 -1.2970 0 0 0 0 0 51 HE'1 H_ALI 0 0.0000 -4.7460 3.3120 -1.0160 34 0 0 0 53 52 HE'2 H_ALI 0 0.0000 -5.3080 3.0930 0.6580 34 0 0 0 53 53 Q6 PSEUD 0 0.0000 -5.0270 3.2025 -0.1790 0 0 0 0 0 54 HC'1 H_ALI 0 0.0000 -2.6260 3.5860 -0.2690 32 0 0 0 56 55 HC'2 H_ALI 0 0.0000 -3.1880 3.3670 1.4060 32 0 0 0 56 56 Q7 PSEUD 0 0.0000 -2.9070 3.4765 0.5685 0 0 0 0 0 57 HB'1 H_ALI 0 0.0000 -0.7870 2.9020 1.3010 31 0 0 0 59 58 HB'2 H_ALI 0 0.0000 -1.6600 1.3820 1.6080 31 0 0 0 59 59 Q8 PSEUD 0 0.0000 -1.2235 2.1420 1.4545 0 0 0 0 0 60 H2' H_ALI 0 0.0000 0.2650 0.6360 1.1240 29 0 0 0 0 61 H1' H_ALI 0 0.0000 0.3980 0.0530 -1.8870 13 0 0 0 0 62 H4' H_ALI 0 0.0000 2.9040 1.3750 -1.6800 11 0 0 0 0 63 C3' C_ALI 0 0.0000 1.5190 1.9390 -0.1090 11 29 64 65 0 64 H3' H_ALI 0 0.0000 1.8270 2.3680 0.8450 63 0 0 0 0 65 O3' O_HYD 0 0.0000 1.1830 2.9720 -1.0360 63 66 0 0 0 66 HO3' H_OXY 0 0.0000 1.9640 3.5370 -1.1210 65 0 0 0 0