REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{2,6,8-TRIOXO-9-[(2R,3R,4R)-2,3,4,5-TETRAHYDROXYPENTYL]-1,2,3,6,8,9-HEXAHYDRO-7H-PURIN-7-YL}PROPYL DIHYDROGEN PHOSPHATE" RESIDUE T4P 16 55 1 55 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 16 0 6 PHI5 0 0 0.0000 8 12 16 20 0 7 PHI6 0 0 0.0000 12 16 20 31 0 8 PHI7 0 0 0.0000 26 33 34 38 0 9 PHI8 0 0 0.0000 33 34 38 42 0 10 CHI2 0 0 0.0000 34 38 39 40 40 11 PHI9 0 0 0.0000 34 38 42 46 0 12 CHI3 0 0 0.0000 38 42 43 44 44 13 PHI10 0 0 0.0000 38 42 46 50 0 14 CHI4 0 0 0.0000 42 46 47 48 48 15 PHI11 0 0 0.0000 42 46 50 54 0 16 PHI12 0 0 0.0000 46 50 54 55 0 1 O33 O_HYD 0 0.0000 -0.2350 -1.0630 -7.0720 2 3 0 0 0 2 H33 H_OXY 0 0.0000 0.6110 -0.6110 -7.1880 1 0 0 0 0 3 P P_ALI 0 0.0000 -1.3010 0.0550 -6.6210 1 4 6 7 0 4 O31 O_HYD 0 0.0000 -1.4090 1.1850 -7.7620 3 5 0 0 0 5 H31 H_OXY 0 0.0000 -1.6990 0.7400 -8.5700 4 0 0 0 0 6 O32 O_XXX 0 0.0000 -2.6260 -0.5760 -6.4260 3 0 0 0 0 7 O27 O_EST 0 0.0000 -0.8200 0.7300 -5.2410 3 8 0 0 0 8 C17 C_ALI 0 0.0000 -0.7450 -0.3180 -4.2720 7 9 10 12 0 9 H171 H_ALI 0 0.0000 -0.0290 -1.0690 -4.6060 8 0 0 0 11 10 H172 H_ALI 0 0.0000 -1.7260 -0.7770 -4.1570 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.8775 -0.9230 -4.3815 0 0 0 0 0 12 C16 C_ALI 0 0.0000 -0.2900 0.2580 -2.9300 8 13 14 16 0 13 H161 H_ALI 0 0.0000 -1.0060 1.0100 -2.5970 12 0 0 0 15 14 H162 H_ALI 0 0.0000 0.6910 0.7180 -3.0460 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.1575 0.8640 -2.8215 0 0 0 0 0 16 C15 C_ALI 0 0.0000 -0.2090 -0.8630 -1.8940 12 17 18 20 0 17 H151 H_ALI 0 0.0000 0.5060 -1.6150 -2.2270 16 0 0 0 19 18 H152 H_ALI 0 0.0000 -1.1910 -1.3230 -1.7780 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.3425 -1.4690 -2.0025 0 0 0 0 0 20 N5 N_AMI 0 0.0000 0.2250 -0.3110 -0.6090 16 21 31 0 0 21 C9 C_ARO 0 0.0000 1.5470 -0.1840 -0.1690 20 22 26 0 0 22 C4 C_ARO 0 0.0000 2.7950 -0.5060 -0.7380 21 23 24 0 0 23 O4 O_BYL 0 0.0000 2.8550 -1.0120 -1.8450 22 0 0 0 0 24 N3 N_AMO 0 0.0000 3.9230 -0.2560 -0.0410 22 25 28 0 0 25 H3 H_AMI 0 0.0000 4.7850 -0.4770 -0.4260 24 0 0 0 0 26 C8 C_ARO 0 0.0000 1.5050 0.3820 1.0740 21 27 33 0 0 27 N1 N_AMO 0 0.0000 2.6830 0.6220 1.7450 26 28 30 0 0 28 C2 C_ARO 0 0.0000 3.8620 0.3010 1.1800 24 27 29 0 0 29 O2 O_BYL 0 0.0000 4.8930 0.5200 1.7880 28 0 0 0 0 30 H1 H_AMI 0 0.0000 2.6630 1.0240 2.6280 27 0 0 0 0 31 C6 C_ARO 0 0.0000 -0.5760 0.1680 0.3630 20 32 33 0 0 32 O6 O_BYL 0 0.0000 -1.7910 0.2140 0.3200 31 0 0 0 0 33 N7 N_AMI 0 0.0000 0.1870 0.5880 1.3900 26 31 34 0 0 34 C10 C_ALI 0 0.0000 -0.3090 1.1740 2.6380 33 35 36 38 0 35 H101 H_ALI 0 0.0000 -1.2440 1.7010 2.4450 34 0 0 0 37 36 H102 H_ALI 0 0.0000 0.4280 1.8750 3.0290 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -0.4080 1.7880 2.7370 0 0 0 0 0 38 C11 C_ALI 0 0.0000 -0.5520 0.0640 3.6620 34 39 41 42 0 39 O19 O_HYD 0 0.0000 0.6730 -0.6260 3.9150 38 40 0 0 0 40 H19 H_OXY 0 0.0000 1.2960 0.0270 4.2590 39 0 0 0 0 41 H11 H_ALI 0 0.0000 -1.2900 -0.6360 3.2710 38 0 0 0 0 42 C12 C_ALI 0 0.0000 -1.0700 0.6760 4.9650 38 43 45 46 0 43 O21 O_HYD 0 0.0000 -2.2950 1.3670 4.7120 42 44 0 0 0 44 H21 H_OXY 0 0.0000 -2.9190 0.7130 4.3680 43 0 0 0 0 45 H12 H_ALI 0 0.0000 -0.3320 1.3760 5.3560 42 0 0 0 0 46 C13 C_ALI 0 0.0000 -1.3130 -0.4330 5.9890 42 47 49 50 0 47 O23 O_HYD 0 0.0000 -2.2800 -1.3520 5.4760 46 48 0 0 0 48 H23 H_OXY 0 0.0000 -3.0900 -0.8460 5.3190 47 0 0 0 0 49 H13 H_ALI 0 0.0000 -0.3780 -0.9600 6.1820 46 0 0 0 0 50 C14 C_ALI 0 0.0000 -1.8320 0.1780 7.2920 46 51 52 54 0 51 H141 H_ALI 0 0.0000 -2.7660 0.7050 7.0990 50 0 0 0 53 52 H142 H_ALI 0 0.0000 -1.0940 0.8780 7.6830 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 -1.9300 0.7915 7.3910 0 0 0 0 0 54 O26 O_HYD 0 0.0000 -2.0580 -0.8580 8.2480 50 55 0 0 0 55 H26 H_OXY 0 0.0000 -2.3830 -0.4310 9.0520 54 0 0 0 0