REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-{2,6,8-TRIOXO-9-[(2S,3R,4R)-2,3,4,5-TETRAHYDROXYPENTYL]-1,2,3,6,8,9-HEXAHYDRO-7H-PURIN-7-YL}BUTYL DIHYDROGEN PHOSPHATE" RESIDUE TS0 17 59 1 59 1 CHI1 0 0 0.0000 4 5 6 7 27 2 CHI2 0 0 0.0000 5 6 7 8 24 3 CHI3 0 0 0.0000 6 7 8 9 21 4 CHI4 0 0 0.0000 7 8 9 10 18 5 CHI5 0 0 0.0000 8 9 10 11 15 6 CHI6 0 0 0.0000 9 10 11 12 12 7 CHI7 0 0 0.0000 8 9 16 17 17 8 CHI8 0 0 0.0000 7 8 19 20 20 9 CHI9 0 0 0.0000 6 7 22 23 23 10 PHI1 0 0 0.0000 28 36 37 41 0 11 PHI2 0 0 0.0000 36 37 41 45 0 12 PHI3 0 0 0.0000 37 41 45 49 0 13 PHI4 0 0 0.0000 41 45 49 53 0 14 PHI5 0 0 0.0000 45 49 53 54 0 15 PHI6 0 0 0.0000 49 53 54 59 0 16 CHI10 0 0 0.0000 53 54 55 56 56 17 CHI11 0 0 0.0000 53 54 57 58 58 1 O2 O_BYL 0 0.0000 4.9350 0.8610 2.2160 2 0 0 0 0 2 C2 C_ARO 0 0.0000 3.9400 0.4910 1.6220 1 3 31 0 0 3 N1 N_AMO 0 0.0000 2.7250 0.7610 2.1350 2 4 30 0 0 4 C8 C_ARO 0 0.0000 1.5880 0.3510 1.4790 3 5 35 0 0 5 N7 N_AMO 0 0.0000 0.2500 0.4700 1.7550 4 6 28 0 0 6 C10 C_ALI 0 0.0000 -0.3220 1.1330 2.9290 5 7 25 26 0 7 C11 C_ALI 0 0.0000 -0.4890 0.1150 4.0590 6 8 22 24 0 8 C12 C_ALI 0 0.0000 -1.0870 0.8080 5.2860 7 9 19 21 0 9 C13 C_ALI 0 0.0000 -1.2540 -0.2090 6.4150 8 10 16 18 0 10 C14 C_ALI 0 0.0000 -1.8520 0.4830 7.6420 9 11 13 14 0 11 O26 O_HYD 0 0.0000 -2.0080 -0.4670 8.6970 10 12 0 0 0 12 H26 H_OXY 0 0.0000 -2.3860 0.0080 9.4490 11 0 0 0 0 13 H141 H_ALI 0 0.0000 -2.8240 0.9020 7.3840 10 0 0 0 15 14 H142 H_ALI 0 0.0000 -1.1860 1.2820 7.9680 10 0 0 0 15 15 Q1 PSEUD 0 0.0000 -2.0050 1.0920 7.6760 0 0 0 0 0 16 O23 O_HYD 0 0.0000 -2.1260 -1.2570 5.9880 9 17 0 0 0 17 H23 H_OXY 0 0.0000 -2.9730 -0.8440 5.7700 16 0 0 0 0 18 H13 H_ALI 0 0.0000 -0.2810 -0.6280 6.6730 9 0 0 0 0 19 O21 O_HYD 0 0.0000 -2.3620 1.3580 4.9480 8 20 0 0 0 20 H21 H_OXY 0 0.0000 -2.9180 0.6200 4.6650 19 0 0 0 0 21 H12 H_ALI 0 0.0000 -0.4210 1.6070 5.6120 8 0 0 0 0 22 O19 O_HYD 0 0.0000 -1.3610 -0.9310 3.6310 7 23 0 0 0 23 H19 H_OXY 0 0.0000 -2.2080 -0.5180 3.4140 22 0 0 0 0 24 H11 H_ALI 0 0.0000 0.4830 -0.3030 4.3170 7 0 0 0 0 25 H101 H_ALI 0 0.0000 -1.2940 1.5530 2.6720 6 0 0 0 27 26 H102 H_ALI 0 0.0000 0.3430 1.9330 3.2560 6 0 0 0 27 27 Q2 PSEUD 0 0.0000 -0.4755 1.7430 2.9640 0 0 0 0 0 28 C6 C_ARO 0 0.0000 -0.4510 -0.1170 0.7670 5 29 36 0 0 29 O6 O_BYL 0 0.0000 -1.6640 -0.1840 0.7040 28 0 0 0 0 30 H1 H_AMI 0 0.0000 2.6520 1.2470 2.9720 3 0 0 0 0 31 N3 N_AMI 0 0.0000 4.0750 -0.1790 0.4640 2 32 33 0 0 32 H3 H_AMI 0 0.0000 4.9610 -0.3610 0.1150 31 0 0 0 0 33 C4 C_ARO 0 0.0000 2.9890 -0.5980 -0.2170 31 34 35 0 0 34 O4 O_BYL 0 0.0000 3.1160 -1.2060 -1.2650 33 0 0 0 0 35 C9 C_ARO 0 0.0000 1.7050 -0.3320 0.3000 4 33 36 0 0 36 N5 N_AMI 0 0.0000 0.4090 -0.6190 -0.1400 28 35 37 0 0 37 C15 C_ALI 0 0.0000 0.0520 -1.3360 -1.3670 36 38 39 41 0 38 H151 H_ALI 0 0.0000 0.8370 -2.0510 -1.6120 37 0 0 0 40 39 H152 H_ALI 0 0.0000 -0.8880 -1.8660 -1.2170 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -0.0255 -1.9585 -1.4145 0 0 0 0 0 41 C16 C_ALI 0 0.0000 -0.1040 -0.3360 -2.5140 37 42 43 45 0 42 H161 H_ALI 0 0.0000 -0.8890 0.3780 -2.2690 41 0 0 0 44 43 H162 H_ALI 0 0.0000 0.8360 0.1940 -2.6640 41 0 0 0 44 44 Q4 PSEUD 0 0.0000 -0.0265 0.2860 -2.4665 0 0 0 0 0 45 C17 C_ALI 0 0.0000 -0.4770 -1.0840 -3.7960 41 46 47 49 0 46 H171 H_ALI 0 0.0000 0.3080 -1.7990 -4.0410 45 0 0 0 48 47 H172 H_ALI 0 0.0000 -1.4170 -1.6150 -3.6460 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 -0.5545 -1.7070 -3.8435 0 0 0 0 0 49 C18 C_ALI 0 0.0000 -0.6330 -0.0840 -4.9430 45 50 51 53 0 50 H181 H_ALI 0 0.0000 -1.4180 0.6300 -4.6980 49 0 0 0 52 51 H182 H_ALI 0 0.0000 0.3060 0.4450 -5.0930 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 -0.5560 0.5375 -4.8955 0 0 0 0 0 53 O27 O_EST 0 0.0000 -0.9820 -0.7830 -6.1400 49 54 0 0 0 54 P P_ALI 0 0.0000 -1.1290 0.3230 -7.2990 53 55 57 59 0 55 O33 O_HYD 0 0.0000 -1.5230 -0.3970 -8.6830 54 56 0 0 0 56 H33 H_OXY 0 0.0000 -1.6010 0.2980 -9.3490 55 0 0 0 0 57 O31 O_HYD 0 0.0000 -2.2800 1.3740 -6.8950 54 58 0 0 0 58 H31 H_OXY 0 0.0000 -3.0980 0.8680 -6.7970 57 0 0 0 0 59 O32 O_XXX 0 0.0000 0.1550 1.0390 -7.4640 54 0 0 0 0