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-[(2S,3R,4R)-2,3,4,5-TETRAHYDROXYPENTYL]-1,2,3,6,8,9-HEXAHYDRO-7H-PURIN-7-YL}PROPYL DIHYDROGEN PHOSPHATE" RESIDUE T2P 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 -0.2920 -1.0540 -7.0380 2 3 0 0 0 2 H33 H_OXY 0 0.0000 0.5590 -0.6160 -7.1690 1 0 0 0 0 3 P P_ALI 0 0.0000 -1.3320 0.0820 -6.5690 1 4 6 7 0 4 O31 O_HYD 0 0.0000 -1.4400 1.2140 -7.7090 3 5 0 0 0 5 H31 H_OXY 0 0.0000 -1.7520 0.7730 -8.5110 4 0 0 0 0 6 O32 O_XXX 0 0.0000 -2.6630 -0.5260 -6.3500 3 0 0 0 0 7 O27 O_EST 0 0.0000 -0.8150 0.7490 -5.1980 3 8 0 0 0 8 C17 C_ALI 0 0.0000 -0.7400 -0.2990 -4.2310 7 9 10 12 0 9 H171 H_ALI 0 0.0000 -0.0430 -1.0630 -4.5760 8 0 0 0 11 10 H172 H_ALI 0 0.0000 -1.7270 -0.7420 -4.0970 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.8850 -0.9025 -4.3365 0 0 0 0 0 12 C16 C_ALI 0 0.0000 -0.2530 0.2700 -2.8970 8 13 14 16 0 13 H161 H_ALI 0 0.0000 -0.9500 1.0330 -2.5510 12 0 0 0 15 14 H162 H_ALI 0 0.0000 0.7340 0.7120 -3.0300 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.1080 0.8725 -2.7905 0 0 0 0 0 16 C15 C_ALI 0 0.0000 -0.1720 -0.8530 -1.8610 12 17 18 20 0 17 H151 H_ALI 0 0.0000 0.5240 -1.6160 -2.2070 16 0 0 0 19 18 H152 H_ALI 0 0.0000 -1.1600 -1.2950 -1.7280 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.3180 -1.4555 -1.9675 0 0 0 0 0 20 N5 N_AMI 0 0.0000 0.2940 -0.3070 -0.5840 16 21 31 0 0 21 C9 C_ARO 0 0.0000 1.6250 -0.2030 -0.1680 20 22 26 0 0 22 C4 C_ARO 0 0.0000 2.8570 -0.5460 -0.7590 21 23 24 0 0 23 O4 O_BYL 0 0.0000 2.8890 -1.0530 -1.8670 22 0 0 0 0 24 N3 N_AMO 0 0.0000 4.0010 -0.3150 -0.0820 22 25 28 0 0 25 H3 H_AMI 0 0.0000 4.8530 -0.5510 -0.4820 24 0 0 0 0 26 C8 C_ARO 0 0.0000 1.6150 0.3640 1.0750 21 27 33 0 0 27 N1 N_AMO 0 0.0000 2.8080 0.5840 1.7250 26 28 30 0 0 28 C2 C_ARO 0 0.0000 3.9720 0.2440 1.1400 24 27 29 0 0 29 O2 O_BYL 0 0.0000 5.0170 0.4450 1.7290 28 0 0 0 0 30 H1 H_AMI 0 0.0000 2.8110 0.9860 2.6070 27 0 0 0 0 31 C6 C_ARO 0 0.0000 -0.4810 0.1850 0.4010 20 32 33 0 0 32 O6 O_BYL 0 0.0000 -1.6960 0.2520 0.3790 31 0 0 0 0 33 N7 N_AMI 0 0.0000 0.3060 0.5920 1.4140 26 31 34 0 0 34 C10 C_ALI 0 0.0000 -0.1580 1.1870 2.6700 33 35 36 38 0 35 H101 H_ALI 0 0.0000 -1.0870 1.7300 2.4930 34 0 0 0 37 36 H102 H_ALI 0 0.0000 0.5980 1.8750 3.0480 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -0.2445 1.8025 2.7705 0 0 0 0 0 38 C11 C_ALI 0 0.0000 -0.4010 0.0810 3.6990 34 39 41 42 0 39 O19 O_HYD 0 0.0000 -1.3930 -0.8190 3.2040 38 40 0 0 0 40 H19 H_OXY 0 0.0000 -2.1960 -0.3010 3.0610 39 0 0 0 0 41 H11 H_ALI 0 0.0000 0.5270 -0.4600 3.8760 38 0 0 0 0 42 C12 C_ALI 0 0.0000 -0.8860 0.7030 5.0100 38 43 45 46 0 43 O21 O_HYD 0 0.0000 -2.1040 1.4140 4.7790 42 44 0 0 0 44 H21 H_OXY 0 0.0000 -2.7440 0.7710 4.4460 43 0 0 0 0 45 H12 H_ALI 0 0.0000 -0.1300 1.3910 5.3880 42 0 0 0 0 46 C13 C_ALI 0 0.0000 -1.1290 -0.4020 6.0390 42 47 49 50 0 47 O23 O_HYD 0 0.0000 -2.1210 -1.3040 5.5440 46 48 0 0 0 48 H23 H_OXY 0 0.0000 -2.9250 -0.7850 5.4010 47 0 0 0 0 49 H13 H_ALI 0 0.0000 -0.2010 -0.9450 6.2160 46 0 0 0 0 50 C14 C_ALI 0 0.0000 -1.6150 0.2180 7.3510 46 51 52 54 0 51 H141 H_ALI 0 0.0000 -2.5430 0.7610 7.1740 50 0 0 0 53 52 H142 H_ALI 0 0.0000 -0.8580 0.9060 7.7290 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 -1.7005 0.8335 7.4515 0 0 0 0 0 54 O26 O_HYD 0 0.0000 -1.8420 -0.8140 8.3120 50 55 0 0 0 55 H26 H_OXY 0 0.0000 -2.1460 -0.3800 9.1210 54 0 0 0 0