REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHOMETHYL PHOSPHONIC ACID DEOXYTHYMIDYLATE ESTER" RESIDUE TTE 22 52 1 52 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 CHI3 0 0 0.0000 2 1 6 7 15 4 CHI4 0 0 0.0000 6 7 8 9 9 5 CHI5 0 0 0.0000 6 7 10 11 14 6 PHI1 0 0 0.0000 2 1 16 26 0 7 CHI6 0 0 0.0000 1 16 17 18 24 8 CHI7 0 0 0.0000 16 17 18 19 21 9 CHI8 0 0 0.0000 17 18 19 20 20 10 PHI2 0 0 0.0000 1 16 26 27 0 11 PHI3 0 0 0.0000 16 26 27 29 0 12 PHI4 0 0 0.0000 26 27 29 33 0 13 PHI5 0 0 0.0000 27 29 33 34 0 14 PHI6 0 0 0.0000 29 33 34 38 0 15 CHI9 0 0 0.0000 33 34 36 37 37 16 PHI7 0 0 0.0000 33 34 38 39 0 17 PHI8 0 0 0.0000 34 38 39 43 0 18 CHI10 0 0 0.0000 38 39 41 42 42 19 PHI9 0 0 0.0000 38 39 43 47 0 20 PHI10 0 0 0.0000 39 43 47 51 0 21 CHI11 0 0 0.0000 43 47 49 50 50 22 PHI11 0 0 0.0000 43 47 51 52 0 1 N1 N_AMI 0 0.0000 0.1720 0.4430 -5.0010 2 6 16 0 0 2 C2 C_BYL 0 0.0000 0.5340 -0.8440 -4.8570 1 3 4 0 0 3 O2 O_BYL 0 0.0000 -0.0610 -1.5500 -4.0660 2 0 0 0 0 4 N3 N_AMO 0 0.0000 1.5460 -1.3630 -5.5780 2 5 8 0 0 5 HN3 H_AMI 0 0.0000 1.7940 -2.2930 -5.4620 4 0 0 0 0 6 C6 C_BYL 0 0.0000 0.8270 1.2560 -5.8850 1 7 15 0 0 7 C5 C_BYL 0 0.0000 1.8460 0.7620 -6.6200 6 8 10 0 0 8 C4 C_BYL 0 0.0000 2.2130 -0.5950 -6.4630 4 7 9 0 0 9 O4 O_BYL 0 0.0000 3.1290 -1.0630 -7.1150 8 0 0 0 0 10 C5M C_ALI 0 0.0000 2.5780 1.6430 -7.5990 7 11 12 13 0 11 H5M1 H_ALI 0 0.0000 3.3610 1.0660 -8.0920 10 0 0 0 14 12 H5M2 H_ALI 0 0.0000 1.8780 2.0170 -8.3460 10 0 0 0 14 13 H5M3 H_ALI 0 0.0000 3.0260 2.4830 -7.0680 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 2.7550 1.8553 -7.8353 0 0 0 0 0 15 H6 H_ALI 0 0.0000 0.5300 2.2890 -5.9940 6 0 0 0 0 16 C1' C_ALI 0 0.0000 -0.9330 0.9790 -4.2030 1 17 25 26 0 17 C2' C_ALI 0 0.0000 -2.2230 0.1900 -4.5000 16 18 22 23 0 18 C3' C_ALI 0 0.0000 -2.6490 -0.3720 -3.1220 17 19 21 27 0 19 O3' O_HYD 0 0.0000 -4.0640 -0.2780 -2.9480 18 20 0 0 0 20 HO'3 H_OXY 0 0.0000 -4.4680 -0.8140 -3.6440 19 0 0 0 0 21 H3' H_ALI 0 0.0000 -2.3110 -1.4010 -3.0010 18 0 0 0 0 22 H2'1 H_ALI 0 0.0000 -2.9930 0.8530 -4.8950 17 0 0 0 24 23 H2'2 H_ALI 0 0.0000 -2.0220 -0.6210 -5.1980 17 0 0 0 24 24 Q2 PSEUD 0 0.0000 -2.5075 0.1160 -5.0465 0 0 0 0 0 25 H1' H_ALI 0 0.0000 -1.0810 2.0330 -4.4370 16 0 0 0 0 26 O4' O_EST 0 0.0000 -0.6460 0.8240 -2.8030 16 27 0 0 0 27 C4' C_ALI 0 0.0000 -1.9060 0.5710 -2.1420 18 26 28 29 0 28 H4' H_ALI 0 0.0000 -2.4610 1.5000 -2.0090 27 0 0 0 0 29 C5' C_ALI 0 0.0000 -1.6840 -0.1170 -0.7940 27 30 31 33 0 30 H5'1 H_ALI 0 0.0000 -2.6470 -0.3890 -0.3610 29 0 0 0 32 31 H5'2 H_ALI 0 0.0000 -1.0850 -1.0160 -0.9410 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -1.8660 -0.7025 -0.6510 0 0 0 0 0 33 O5' O_EST 0 0.0000 -0.9990 0.7720 0.0880 29 34 0 0 0 34 PA P_ALI 0 0.0000 -0.7990 -0.0130 1.4790 33 35 36 38 0 35 O1A O_XXX 0 0.0000 -0.0000 -1.2370 1.2430 34 0 0 0 0 36 O2A O_HYD 0 0.0000 -2.2370 -0.4180 2.0780 34 37 0 0 0 37 HOA2 H_OXY 0 0.0000 -2.7240 0.4050 2.2160 36 0 0 0 0 38 O3A O_EST 0 0.0000 -0.0290 0.9360 2.5260 34 39 0 0 0 39 PB P_ALI 0 0.0000 0.1350 0.0910 3.8870 38 40 41 43 0 40 O1B O_XXX 0 0.0000 0.9190 -1.1340 3.6140 39 0 0 0 0 41 O2B O_HYD 0 0.0000 -1.3180 -0.3150 4.4450 39 42 0 0 0 42 HOB2 H_OXY 0 0.0000 -1.7950 0.5090 4.6100 41 0 0 0 0 43 CC C_ALI 0 0.0000 1.0030 1.1030 5.1300 39 44 45 47 0 44 HCC1 H_ALI 0 0.0000 1.9870 1.3780 4.7510 43 0 0 0 46 45 HCC2 H_ALI 0 0.0000 0.4250 2.0060 5.3300 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 1.2060 1.6920 5.0405 0 0 0 0 0 47 PG P_ALI 0 0.0000 1.1890 0.1460 6.6700 43 48 49 51 0 48 O1G O_XXX 0 0.0000 1.9730 -1.0780 6.3980 47 0 0 0 0 49 O2G O_HYD 0 0.0000 1.9560 1.0400 7.7680 47 50 0 0 0 50 HOG2 H_OXY 0 0.0000 2.0330 0.4980 8.5650 49 0 0 0 0 51 O3G O_HYD 0 0.0000 -0.2640 -0.2590 7.2290 47 52 0 0 0 52 HOG3 H_OXY 0 0.0000 -0.7410 0.5650 7.3930 51 0 0 0 0