REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-aminothymidine 5'-(dihydrogen phosphate)" RESIDUE A64P 18 45 1 45 1 CHI1 0 0 0.0000 2 1 3 4 4 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 31 6 CHI6 0 0 0.0000 7 8 9 10 31 7 CHI7 0 0 0.0000 8 9 10 11 30 8 CHI8 0 0 0.0000 9 10 11 12 14 9 CHI9 0 0 0.0000 10 11 13 14 14 10 CHI10 0 0 0.0000 9 10 15 16 30 11 CHI11 0 0 0.0000 10 15 16 17 27 12 CHI12 0 0 0.0000 15 16 17 18 18 13 CHI13 0 0 0.0000 15 16 19 20 23 14 CHI14 0 0 0.0000 15 16 24 25 27 15 CHI15 0 0 0.0000 6 7 32 33 39 16 CHI16 0 0 0.0000 7 32 33 34 34 17 CHI17 0 0 0.0000 7 32 35 36 38 18 PHI1 0 0 0.0000 2 1 44 45 0 1 P P_ALI 0 0.0000 -4.2560 1.1560 0.0090 2 3 5 44 0 2 OP2 O_XXX 0 0.0000 -5.3870 0.2690 0.3630 1 0 0 0 0 3 OP1 O_HYD 0 0.0000 -3.8050 1.9930 1.3080 1 4 0 0 0 4 H1P H_OXY 0 0.0000 -3.0660 2.5970 1.1500 3 0 0 0 0 5 O5' O_EST 0 0.0000 -3.0200 0.2670 -0.5120 1 6 0 0 0 6 C5' C_ALI 0 0.0000 -2.4530 -0.8010 0.2490 5 7 41 42 0 7 C4' C_ALI 0 0.0000 -1.3010 -1.4320 -0.5360 6 8 32 40 0 8 O4' O_EST 0 0.0000 -0.2090 -0.4980 -0.6750 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.9730 -1.2710 -0.9420 8 10 31 35 0 10 N1 N_AMO 0 0.0000 2.1380 -0.6290 -0.3270 9 11 15 0 0 11 C2 C_BYL 0 0.0000 2.1120 -0.3230 0.9800 10 12 13 0 0 12 O2 O_BYL 0 0.0000 1.1650 -0.6790 1.6540 11 0 0 0 0 13 N3 N_AMO 0 0.0000 3.1080 0.3660 1.5610 11 14 17 0 0 14 HN3 H_AMI 0 0.0000 3.1500 0.4200 2.5290 13 0 0 0 0 15 C6 C_ALI 0 0.0000 3.3150 -0.3340 -1.1460 10 16 28 29 0 16 C5 C_ALI 0 0.0000 3.9380 0.9880 -0.6830 15 17 19 24 0 17 C4 C_BYL 0 0.0000 4.0490 0.9810 0.8210 13 16 18 0 0 18 O4 O_BYL 0 0.0000 4.9840 1.5300 1.3630 17 0 0 0 0 19 C5M C_ALI 0 0.0000 5.3320 1.1370 -1.2970 16 20 21 22 0 20 H5M H_ALI 0 0.0000 5.9580 0.3030 -0.9830 19 0 0 0 23 21 H5MA H_ALI 0 0.0000 5.2510 1.1420 -2.3840 19 0 0 0 23 22 H5MB H_ALI 0 0.0000 5.7780 2.0730 -0.9610 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 5.6623 1.1727 -1.4427 0 0 0 0 0 24 N5 N_AMO 0 0.0000 3.0920 2.1110 -1.1080 16 25 26 0 0 25 HN5 H_AMI 0 0.0000 3.4830 2.9920 -0.8080 24 0 0 0 27 26 HN5A H_AMI 0 0.0000 2.9500 2.0990 -2.1070 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 3.2165 2.5455 -1.4575 0 0 0 0 0 28 H6 H_ALI 0 0.0000 4.0420 -1.1390 -1.0390 15 0 0 0 30 29 H6A H_ALI 0 0.0000 3.0190 -0.2490 -2.1920 15 0 0 0 30 30 Q3 PSEUD 0 0.0000 3.5305 -0.6940 -1.6155 0 0 0 0 0 31 H1' H_ALI 0 0.0000 1.1220 -1.3620 -2.0180 9 0 0 0 0 32 C3' C_ALI 0 0.0000 -0.6740 -2.6040 0.2620 7 33 35 39 0 33 O3' O_HYD 0 0.0000 -1.3790 -3.8230 0.0150 32 34 0 0 0 34 HO3' H_OXY 0 0.0000 -1.0240 -4.5860 0.4920 33 0 0 0 0 35 C2' C_ALI 0 0.0000 0.7570 -2.6660 -0.3240 9 32 36 37 0 36 H2' H_ALI 0 0.0000 1.4850 -2.8500 0.4670 35 0 0 0 38 37 H2'A H_ALI 0 0.0000 0.8230 -3.4380 -1.0910 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 1.1540 -3.1440 -0.3120 0 0 0 0 0 39 H3' H_ALI 0 0.0000 -0.6500 -2.3800 1.3280 32 0 0 0 0 40 H4' H_ALI 0 0.0000 -1.6440 -1.7700 -1.5140 7 0 0 0 0 41 H5' H_ALI 0 0.0000 -2.0780 -0.4130 1.1960 6 0 0 0 43 42 H5'A H_ALI 0 0.0000 -3.2160 -1.5550 0.4420 6 0 0 0 43 43 Q5 PSEUD 0 0.0000 -2.6470 -0.9840 0.8190 0 0 0 0 0 44 OP3 O_HYD 0 0.0000 -4.7140 2.1730 -1.1520 1 45 0 0 0 45 H3P H_OXY 0 0.0000 -5.4560 2.7410 -0.9070 44 0 0 0 0