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,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL]-1,2,3,6,8,9-HEXAHYDRO-7H-PURIN-7-YL}PROPYL DIHYDROGEN PHOSPHATE" RESIDUE T1P 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 -0.1890 -1.0350 -7.1110 2 3 0 0 0 2 H33 H_OXY 0 0.0000 0.6740 -0.6100 -7.2060 1 0 0 0 0 3 P P_ALI 0 0.0000 -1.2300 0.1140 -6.6800 1 4 6 7 0 4 O31 O_HYD 0 0.0000 -1.2750 1.2510 -7.8190 3 5 0 0 0 5 H31 H_OXY 0 0.0000 -1.5600 0.8180 -8.6350 4 0 0 0 0 6 O32 O_XXX 0 0.0000 -2.5770 -0.4750 -6.5180 3 0 0 0 0 7 O27 O_EST 0 0.0000 -0.7590 0.7680 -5.2860 3 8 0 0 0 8 C17 C_ALI 0 0.0000 -0.7390 -0.2850 -4.3210 7 9 10 12 0 9 H171 H_ALI 0 0.0000 -0.0400 -1.0570 -4.6410 8 0 0 0 11 10 H172 H_ALI 0 0.0000 -1.7370 -0.7130 -4.2300 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.8885 -0.8850 -4.4355 0 0 0 0 0 12 C16 C_ALI 0 0.0000 -0.2980 0.2720 -2.9660 8 13 14 16 0 13 H161 H_ALI 0 0.0000 -0.9970 1.0450 -2.6460 12 0 0 0 15 14 H162 H_ALI 0 0.0000 0.6990 0.7000 -3.0570 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.1490 0.8725 -2.8515 0 0 0 0 0 16 C15 C_ALI 0 0.0000 -0.2760 -0.8550 -1.9330 12 17 18 20 0 17 H151 H_ALI 0 0.0000 0.4220 -1.6280 -2.2530 16 0 0 0 19 18 H152 H_ALI 0 0.0000 -1.2750 -1.2840 -1.8420 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.4265 -1.4560 -2.0475 0 0 0 0 0 20 N5 N_AMI 0 0.0000 0.1450 -0.3210 -0.6360 16 21 31 0 0 21 C9 C_ARO 0 0.0000 1.4600 -0.2380 -0.1650 20 22 26 0 0 22 C4 C_ARO 0 0.0000 2.7100 -0.5980 -0.7080 21 23 24 0 0 23 O4 O_BYL 0 0.0000 2.7800 -1.1010 -1.8150 22 0 0 0 0 24 N3 N_AMO 0 0.0000 3.8290 -0.3860 0.0160 22 25 28 0 0 25 H3 H_AMI 0 0.0000 4.6920 -0.6330 -0.3500 24 0 0 0 0 26 C8 C_ARO 0 0.0000 1.4080 0.3240 1.0790 21 27 33 0 0 27 N1 N_AMO 0 0.0000 2.5770 0.5240 1.7770 26 28 30 0 0 28 C2 C_ARO 0 0.0000 3.7580 0.1690 1.2390 24 27 29 0 0 29 O2 O_BYL 0 0.0000 4.7810 0.3530 1.8700 28 0 0 0 0 30 H1 H_AMI 0 0.0000 2.5490 0.9230 2.6610 27 0 0 0 0 31 C6 C_ARO 0 0.0000 -0.6620 0.1790 0.3190 20 32 33 0 0 32 O6 O_BYL 0 0.0000 -1.8740 0.2640 0.2480 31 0 0 0 0 33 N7 N_AMI 0 0.0000 0.0890 0.5710 1.3660 26 31 34 0 0 34 C10 C_ALI 0 0.0000 -0.4160 1.1680 2.6040 33 35 36 38 0 35 H101 H_ALI 0 0.0000 -1.3290 1.7250 2.3920 34 0 0 0 37 36 H102 H_ALI 0 0.0000 0.3330 1.8430 3.0150 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -0.4980 1.7840 2.7035 0 0 0 0 0 38 C11 C_ALI 0 0.0000 -0.7170 0.0620 3.6170 34 39 41 42 0 39 O19 O_HYD 0 0.0000 0.4780 -0.6670 3.8950 38 40 0 0 0 40 H19 H_OXY 0 0.0000 1.1140 -0.0340 4.2560 39 0 0 0 0 41 H11 H_ALI 0 0.0000 -1.4680 -0.6120 3.2060 38 0 0 0 0 42 C12 C_ALI 0 0.0000 -1.2460 0.6860 4.9100 38 43 45 46 0 43 O21 O_HYD 0 0.0000 -0.2630 1.5710 5.4490 42 44 0 0 0 44 H21 H_OXY 0 0.0000 0.5260 1.0400 5.6220 43 0 0 0 0 45 H12 H_ALI 0 0.0000 -2.1590 1.2430 4.6980 42 0 0 0 0 46 C13 C_ALI 0 0.0000 -1.5470 -0.4190 5.9240 42 47 49 50 0 47 O23 O_HYD 0 0.0000 -2.5310 -1.3040 5.3850 46 48 0 0 0 48 H23 H_OXY 0 0.0000 -3.3200 -0.7730 5.2120 47 0 0 0 0 49 H13 H_ALI 0 0.0000 -0.6350 -0.9760 6.1360 46 0 0 0 0 50 C14 C_ALI 0 0.0000 -2.0760 0.2040 7.2170 46 51 52 54 0 51 H141 H_ALI 0 0.0000 -2.9890 0.7610 7.0050 50 0 0 0 53 52 H142 H_ALI 0 0.0000 -1.3260 0.8790 7.6280 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 -2.1575 0.8200 7.3165 0 0 0 0 0 54 O26 O_HYD 0 0.0000 -2.3580 -0.8280 8.1640 50 55 0 0 0 55 H26 H_OXY 0 0.0000 -2.6880 -0.3930 8.9620 54 0 0 0 0