REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-[5-HYDROXYMETHYL-2-METHYL-3-THYMINYL-CYCLOPENTYLMETHYL]ESTER GROUP" RESIDUE A6CT 17 45 1 45 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 43 3 CHI3 0 0 0.0000 1 5 6 7 43 4 CHI4 0 0 0.0000 5 6 7 8 40 5 CHI5 0 0 0.0000 6 7 8 9 15 6 CHI6 0 0 0.0000 7 8 9 10 10 7 CHI7 0 0 0.0000 7 8 11 12 14 8 CHI8 0 0 0.0000 6 7 16 17 39 9 CHI9 0 0 0.0000 7 16 17 18 33 10 CHI10 0 0 0.0000 16 17 18 19 32 11 CHI11 0 0 0.0000 17 18 19 20 22 12 CHI12 0 0 0.0000 18 19 21 22 22 13 CHI13 0 0 0.0000 17 18 23 24 32 14 CHI14 0 0 0.0000 23 24 25 26 26 15 CHI15 0 0 0.0000 23 24 27 28 31 16 CHI16 0 0 0.0000 7 16 34 35 38 17 PHI1 0 0 0.0000 2 1 44 45 0 1 P P_ALI 0 0.0000 -5.2560 1.6570 3.4140 2 4 5 44 0 2 OP2 O_HYD 0 0.0000 -4.6900 1.0210 4.7890 1 3 0 0 0 3 HO1P H_OXY 0 0.0000 -5.1870 1.1700 5.6210 2 0 0 0 0 4 OP1 O_XXX 0 0.0000 -5.6320 3.1080 3.4860 1 0 0 0 0 5 O5' O_EST 0 0.0000 -4.1120 1.3000 2.3260 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -3.7010 -0.0500 2.1960 5 7 41 42 0 7 C4' C_ALI 0 0.0000 -2.6270 -0.1300 1.1190 6 8 16 40 0 8 C3' C_ALI 0 0.0000 -1.4520 0.8110 1.3880 7 9 11 15 0 9 O3' O_HYD 0 0.0000 -0.6290 0.3200 2.4290 8 10 0 0 0 10 HO3' H_OXY 0 0.0000 0.1890 0.8460 2.4210 9 0 0 0 0 11 C2' C_ALI 0 0.0000 -0.7090 0.8360 0.0550 8 12 13 17 0 12 H2' H_ALI 0 0.0000 -0.0030 -0.0030 0.0040 11 0 0 0 14 13 H2'' H_ALI 0 0.0000 -0.1160 1.7510 -0.0540 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.0595 0.8740 -0.0250 0 0 0 0 0 15 H3' H_ALI 0 0.0000 -1.8010 1.8160 1.6550 8 0 0 0 0 16 C' C_ALI 0 0.0000 -3.0990 0.3400 -0.2650 7 17 34 39 0 17 C1' C_ALI 0 0.0000 -1.7930 0.6700 -1.0180 11 16 18 33 0 18 N1 N_AMO 0 0.0000 -1.9400 1.8570 -1.8210 17 19 23 0 0 19 C2 C_BYL 0 0.0000 -1.7180 1.8270 -3.2140 18 20 21 0 0 20 O2 O_BYL 0 0.0000 -1.3920 0.8150 -3.8370 19 0 0 0 0 21 N3 N_AMO 0 0.0000 -1.8960 3.0520 -3.8660 19 22 25 0 0 22 HN3 H_AMI 0 0.0000 -1.7420 3.0560 -4.8710 21 0 0 0 0 23 C6 C_BYL 0 0.0000 -2.3060 3.0390 -1.1910 18 24 32 0 0 24 C5 C_BYL 0 0.0000 -2.4760 4.2090 -1.8190 23 25 27 0 0 25 C4 C_BYL 0 0.0000 -2.2600 4.2590 -3.2900 21 24 26 0 0 26 O4 O_BYL 0 0.0000 -2.4000 5.3010 -3.9250 25 0 0 0 0 27 C5M C_ALI 0 0.0000 -2.8700 5.4720 -1.1230 24 28 29 30 0 28 H71 H_ALI 0 0.0000 -2.0210 5.8660 -0.5670 27 0 0 0 31 29 H72 H_ALI 0 0.0000 -3.6910 5.2710 -0.4340 27 0 0 0 31 30 H73 H_ALI 0 0.0000 -3.1960 6.2090 -1.8550 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -2.9693 5.7820 -0.9520 0 0 0 0 0 32 H6 H_ALI 0 0.0000 -2.4530 2.9580 -0.1190 23 0 0 0 0 33 H1' H_ALI 0 0.0000 -1.5040 -0.1340 -1.7050 17 0 0 0 0 34 CM' C_ALI 0 0.0000 -3.9470 -0.6940 -0.9950 16 35 36 37 0 35 HM'1 H_ALI 0 0.0000 -4.6400 -1.1820 -0.3030 34 0 0 0 38 36 HM'2 H_ALI 0 0.0000 -4.5310 -0.2200 -1.7900 34 0 0 0 38 37 HM'3 H_ALI 0 0.0000 -3.3120 -1.4630 -1.4460 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 -4.1610 -0.9550 -1.1797 0 0 0 0 0 39 H' H_ALI 0 0.0000 -3.7010 1.2530 -0.1510 16 0 0 0 0 40 H4' H_ALI 0 0.0000 -2.2660 -1.1670 1.0750 7 0 0 0 0 41 H5' H_ALI 0 0.0000 -3.3010 -0.3960 3.1500 6 0 0 0 43 42 H5'' H_ALI 0 0.0000 -4.5590 -0.6610 1.9150 6 0 0 0 43 43 Q4 PSEUD 0 0.0000 -3.9300 -0.5285 2.5325 0 0 0 0 0 44 OP3 O_HYD 0 0.0000 -6.4630 0.6580 3.0120 1 45 0 0 0 45 HOP3 H_OXY 0 0.0000 -7.3240 0.7430 3.4740 44 0 0 0 0