REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(2R,3S,4R,5E)-5-[(5-amino-2,6-dioxo-3H-pyrimidin-4-yl)imino]-2,3,4-trihydroxy-pentyl] dihydrogen phosphate" RESIDUE AIF 17 40 1 40 1 CHI1 0 0 0.0000 36 1 2 3 35 2 CHI2 0 0 0.0000 2 3 4 5 5 3 CHI3 0 0 0.0000 2 3 6 7 31 4 CHI4 0 0 0.0000 6 7 8 9 30 5 CHI5 0 0 0.0000 7 8 9 10 27 6 CHI6 0 0 0.0000 8 9 10 11 24 7 CHI7 0 0 0.0000 9 10 11 12 21 8 CHI8 0 0 0.0000 10 11 12 13 18 9 CHI9 0 0 0.0000 11 12 13 14 18 10 CHI10 0 0 0.0000 12 13 14 15 15 11 CHI11 0 0 0.0000 12 13 16 17 17 12 CHI12 0 0 0.0000 9 10 22 23 23 13 CHI13 0 0 0.0000 8 9 25 26 26 14 CHI14 0 0 0.0000 7 8 28 29 29 15 CHI15 0 0 0.0000 1 2 32 33 35 16 PHI1 0 0 0.0000 2 1 37 39 0 17 PHI2 0 0 0.0000 1 37 39 40 0 1 C4 C_BYL 0 0.0000 5.9340 0.2390 -0.7290 2 36 37 0 0 2 C5 C_BYL 0 0.0000 4.7090 0.8990 -0.4650 1 3 32 0 0 3 C6 C_BYL 0 0.0000 3.6860 0.1880 0.1280 2 4 6 0 0 4 N1 N_AMO 0 0.0000 3.8880 -1.1430 0.4460 3 5 39 0 0 5 HN1 H_AMI 0 0.0000 3.1750 -1.6530 0.8640 4 0 0 0 0 6 N1' N_AMO 0 0.0000 2.4950 0.7880 0.3980 3 7 0 0 0 7 C1' C_BYL 0 0.0000 1.5780 0.1450 1.0490 6 8 31 0 0 8 C2' C_ALI 0 0.0000 0.2180 0.7640 1.2440 7 9 28 30 0 9 C3' C_ALI 0 0.0000 -0.8470 -0.1320 0.6090 8 10 25 27 0 10 C4' C_ALI 0 0.0000 -2.2110 0.5550 0.6980 9 11 22 24 0 11 C5' C_ALI 0 0.0000 -3.2760 -0.3410 0.0630 10 12 19 20 0 12 O5' O_EST 0 0.0000 -4.5270 0.3480 0.0400 11 13 0 0 0 13 P P_ALI 0 0.0000 -5.8740 -0.2980 -0.5600 12 14 16 18 0 14 O1P O_HYD 0 0.0000 -7.0510 0.8000 -0.5420 13 15 0 0 0 15 HO1P H_OXY 0 0.0000 -7.8940 0.4790 -0.8900 14 0 0 0 0 16 O3P O_HYD 0 0.0000 -6.3070 -1.5650 0.3350 13 17 0 0 0 17 HO3P H_OXY 0 0.0000 -6.4820 -1.3500 1.2610 16 0 0 0 0 18 O2P O_XXX 0 0.0000 -5.6310 -0.7380 -1.9530 13 0 0 0 0 19 H5' H_ALI 0 0.0000 -3.3750 -1.2570 0.6460 11 0 0 0 21 20 H5'A H_ALI 0 0.0000 -2.9800 -0.5910 -0.9560 11 0 0 0 21 21 Q1 PSEUD 0 0.0000 -3.1775 -0.9240 -0.1550 0 0 0 0 0 22 O4' O_HYD 0 0.0000 -2.5390 0.7870 2.0690 10 23 0 0 0 23 HO4' H_OXY 0 0.0000 -2.5900 -0.0180 2.6030 22 0 0 0 0 24 H4' H_ALI 0 0.0000 -2.1740 1.5070 0.1670 10 0 0 0 0 25 O3' O_HYD 0 0.0000 -0.5180 -0.3640 -0.7620 9 26 0 0 0 26 HO3' H_OXY 0 0.0000 -0.4670 0.4410 -1.2960 25 0 0 0 0 27 H3' H_ALI 0 0.0000 -0.8840 -1.0840 1.1400 9 0 0 0 0 28 O2' O_HYD 0 0.0000 0.1880 2.0520 0.6260 8 29 0 0 0 29 HO2' H_OXY 0 0.0000 0.3590 2.0350 -0.3260 28 0 0 0 0 30 H2' H_ALI 0 0.0000 0.0160 0.8690 2.3100 8 0 0 0 0 31 H1' H_ALI 0 0.0000 1.7880 -0.8350 1.4510 7 0 0 0 0 32 N5 N_AMO 0 0.0000 4.5390 2.2510 -0.8010 2 33 34 0 0 33 HN5 H_AMI 0 0.0000 5.2860 2.7620 -1.1500 32 0 0 0 35 34 HN5A H_AMI 0 0.0000 3.6750 2.6750 -0.6840 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 4.4805 2.7185 -0.9170 0 0 0 0 0 36 O4 O_BYL 0 0.0000 6.8530 0.8400 -1.2570 1 0 0 0 0 37 N3 N_AMI 0 0.0000 6.0740 -1.0590 -0.3980 1 38 39 0 0 38 HN3 H_AMI 0 0.0000 6.9120 -1.5120 -0.5790 37 0 0 0 0 39 C2 C_BYL 0 0.0000 5.0660 -1.7360 0.1800 4 37 40 0 0 40 O2 O_BYL 0 0.0000 5.2220 -2.9070 0.4690 39 0 0 0 0