REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-[3-(3-{[5-(4-AMINO-2-OXO-2H-PYRIMIDIN-1-YL)-3,4- DIHYDROXY-TETRAHYDRO-FURAN-2- YLMETHOXY]-HYDROXY-PHOSPHORYLOXY}-3-OXO-PROPYLCARBAMOYL)-3-HYDROXY-2,2- DIMETHYL-PROPYL] ESTER" RESIDUE PMT 31 77 1 77 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 6 3 PHI1 0 0 0.0000 1 2 7 8 0 4 PHI2 0 0 0.0000 2 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 24 0 6 CHI3 0 0 0.0000 8 12 13 14 17 7 CHI4 0 0 0.0000 8 12 18 19 22 8 PHI4 0 0 0.0000 8 12 24 28 0 9 CHI5 0 0 0.0000 12 24 25 26 26 10 PHI5 0 0 0.0000 12 24 28 30 0 11 PHI6 0 0 0.0000 24 28 30 32 0 12 PHI7 0 0 0.0000 28 30 32 36 0 13 PHI8 0 0 0.0000 30 32 36 40 0 14 PHI9 0 0 0.0000 32 36 40 42 0 15 PHI10 0 0 0.0000 36 40 42 43 0 16 PHI11 0 0 0.0000 40 42 43 47 0 17 CHI6 0 0 0.0000 42 43 45 46 46 18 PHI12 0 0 0.0000 42 43 47 48 0 19 PHI13 0 0 0.0000 43 47 48 52 0 20 PHI14 0 0 0.0000 47 48 52 62 0 21 CHI7 0 0 0.0000 48 52 53 54 60 22 CHI8 0 0 0.0000 52 53 54 55 55 23 CHI9 0 0 0.0000 52 53 56 57 59 24 CHI10 0 0 0.0000 53 56 57 58 58 25 PHI15 0 0 0.0000 48 52 62 63 0 26 PHI16 0 0 0.0000 52 62 63 65 0 27 PHI17 0 0 0.0000 62 63 65 75 0 28 CHI11 0 0 0.0000 63 65 66 67 74 29 CHI12 0 0 0.0000 66 67 68 69 72 30 CHI13 0 0 0.0000 67 68 69 70 72 31 PHI18 0 0 0.0000 63 65 75 77 0 1 O11 O_XXX 0 0.0000 -9.5670 1.2190 -0.8300 2 0 0 0 0 2 P' P_ALI 0 0.0000 -8.7470 1.6230 0.3340 1 3 5 7 0 3 O12 O_HYD 0 0.0000 -9.6200 2.5630 1.3060 2 4 0 0 0 4 HP' H_OXY 0 0.0000 -9.8820 3.3350 0.7870 3 0 0 0 0 5 O13 O_HYD 0 0.0000 -7.4530 2.4340 -0.1760 2 6 0 0 0 6 H4 H_OXY 0 0.0000 -6.9470 2.6770 0.6110 5 0 0 0 0 7 O7' O_EST 0 0.0000 -8.2750 0.3100 1.1390 2 8 0 0 0 8 C7' C_ALI 0 0.0000 -7.6100 -0.5340 0.1970 7 9 10 12 0 9 H7'1 H_ALI 0 0.0000 -6.7520 -0.0080 -0.2210 8 0 0 0 11 10 H7'2 H_ALI 0 0.0000 -8.3000 -0.7990 -0.6040 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -7.5260 -0.4035 -0.4125 0 0 0 0 0 12 C6' C_ALI 0 0.0000 -7.1330 -1.8060 0.9020 8 13 18 24 0 13 C9' C_ALI 0 0.0000 -6.1650 -1.4350 2.0260 12 14 15 16 0 14 H9'1 H_ALI 0 0.0000 -5.7260 -2.3420 2.4420 13 0 0 0 17 15 H9'2 H_ALI 0 0.0000 -5.3750 -0.7980 1.6290 13 0 0 0 17 16 H9'3 H_ALI 0 0.0000 -6.7040 -0.9000 2.8080 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -5.9350 -1.3467 2.2930 0 0 0 0 23 18 C8' C_ALI 0 0.0000 -8.3370 -2.5460 1.4890 12 19 20 21 0 19 H8'1 H_ALI 0 0.0000 -8.8810 -1.8800 2.1590 18 0 0 0 22 20 H8'2 H_ALI 0 0.0000 -8.9970 -2.8650 0.6810 18 0 0 0 22 21 H8'3 H_ALI 0 0.0000 -7.9930 -3.4180 2.0430 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 -8.6237 -2.7210 1.6277 0 0 0 0 23 23 QQA PSEUD 0 0.0000 -7.2793 -2.0338 1.9603 0 0 0 0 0 24 C5' C_ALI 0 0.0000 -6.4210 -2.7110 -0.1060 12 25 27 28 0 25 O5' O_HYD 0 0.0000 -7.3580 -3.1610 -1.0870 24 26 0 0 0 26 H5' H_OXY 0 0.0000 -7.7090 -2.3720 -1.5220 25 0 0 0 0 27 H1 H_ALI 0 0.0000 -5.9970 -3.5700 0.4130 24 0 0 0 0 28 C4' C_BYL 0 0.0000 -5.3180 -1.9390 -0.7830 24 29 30 0 0 29 O4' O_BYL 0 0.0000 -5.4530 -1.5680 -1.9300 28 0 0 0 0 30 N3' N_AMI 0 0.0000 -4.1820 -1.6590 -0.1130 28 31 32 0 0 31 H3' H_AMI 0 0.0000 -4.0820 -1.9400 0.8100 30 0 0 0 0 32 C3' C_ALI 0 0.0000 -3.0990 -0.9320 -0.7790 30 33 34 36 0 33 H3'1 H_ALI 0 0.0000 -2.7610 -1.4980 -1.6470 32 0 0 0 35 34 H3'2 H_ALI 0 0.0000 -3.4620 0.0450 -1.1010 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -3.1115 -0.7265 -1.3740 0 0 0 0 0 36 C2' C_ALI 0 0.0000 -1.9340 -0.7470 0.1950 32 37 38 40 0 37 H2'1 H_ALI 0 0.0000 -2.2730 -0.1810 1.0630 36 0 0 0 39 38 H2'2 H_ALI 0 0.0000 -1.5720 -1.7230 0.5170 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 -1.9225 -0.9520 0.7900 0 0 0 0 0 40 C1' C_BYL 0 0.0000 -0.8200 0.0010 -0.4900 36 41 42 0 0 41 O1' O_BYL 0 0.0000 -0.9450 0.3510 -1.6400 40 0 0 0 0 42 OP2 O_EST 0 0.0000 0.3110 0.2790 0.1770 40 43 0 0 0 43 P P_ALI 0 0.0000 1.5010 1.0790 -0.5560 42 44 45 47 0 44 OP1 O_XXX 0 0.0000 1.8790 0.3720 -1.8000 43 0 0 0 0 45 OP3 O_HYD 0 0.0000 1.0060 2.5680 -0.9140 43 46 0 0 0 46 H3P H_OXY 0 0.0000 0.7700 2.9940 -0.0780 45 0 0 0 0 47 O5B O_EST 0 0.0000 2.7760 1.1590 0.4240 43 48 0 0 0 48 C5B C_ALI 0 0.0000 3.8310 1.7710 -0.3200 47 49 50 52 0 49 H5'1 H_ALI 0 0.0000 4.0560 1.1650 -1.1980 48 0 0 0 51 50 H5'' H_ALI 0 0.0000 3.5230 2.7680 -0.6350 48 0 0 0 51 51 Q6 PSEUD 0 0.0000 3.7895 1.9665 -0.9165 0 0 0 0 0 52 C4B C_ALI 0 0.0000 5.0800 1.8780 0.5580 48 53 61 62 0 53 C3B C_ALI 0 0.0000 6.1860 2.6420 -0.1940 52 54 56 60 0 54 O3' O_HYD 0 0.0000 6.5620 3.8220 0.5180 53 55 0 0 0 55 H3 H_OXY 0 0.0000 7.2950 4.2210 0.0310 54 0 0 0 0 56 C2B C_ALI 0 0.0000 7.3680 1.6380 -0.2450 53 57 59 63 0 57 O2' O_HYD 0 0.0000 8.6100 2.3030 -0.0040 56 58 0 0 0 58 H2 H_OXY 0 0.0000 8.7660 2.8860 -0.7590 57 0 0 0 0 59 H2' H_ALI 0 0.0000 7.3910 1.1090 -1.1980 56 0 0 0 0 60 H3B H_ALI 0 0.0000 5.8570 2.8940 -1.2020 53 0 0 0 0 61 H4' H_ALI 0 0.0000 4.8370 2.3960 1.4860 52 0 0 0 0 62 O4B O_EST 0 0.0000 5.5860 0.5640 0.8500 52 63 0 0 0 63 C1B C_ALI 0 0.0000 7.0240 0.6720 0.9170 56 62 64 65 0 64 H1' H_ALI 0 0.0000 7.3330 1.0950 1.8720 63 0 0 0 0 65 N1 N_AMI 0 0.0000 7.6490 -0.6360 0.7060 63 66 75 0 0 66 C6 C_BYL 0 0.0000 8.5420 -1.1150 1.6180 65 67 74 0 0 67 C5 C_BYL 0 0.0000 9.1140 -2.3250 1.4120 66 68 73 0 0 68 C4 C_BYL 0 0.0000 8.7670 -3.0570 0.2580 67 69 76 0 0 69 N4 N_AMO 0 0.0000 9.3330 -4.2890 0.0240 68 70 71 0 0 70 HN41 H_AMI 0 0.0000 9.9720 -4.6560 0.6540 69 0 0 0 72 71 HN42 H_AMI 0 0.0000 9.0920 -4.7900 -0.7700 69 0 0 0 72 72 Q7 PSEUD 0 0.0000 9.5320 -4.7230 -0.0580 0 0 0 0 0 73 H5 H_ALI 0 0.0000 9.8240 -2.7230 2.1210 67 0 0 0 0 74 H6 H_ALI 0 0.0000 8.7920 -0.5350 2.4940 66 0 0 0 0 75 C2 C_BYL 0 0.0000 7.3350 -1.3610 -0.3830 65 76 77 0 0 76 N3 N_AMO 0 0.0000 7.8920 -2.5510 -0.6010 68 75 0 0 0 77 O2 O_BYL 0 0.0000 6.5330 -0.9170 -1.1880 75 0 0 0 0