REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[4-(1-ALLYL-3-BUTYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YLMETHYL)-PHENYL]-ACETAMIDE RESIDUE TSX 11 65 1 65 1 CHI1 0 0 0.0000 2 3 4 5 13 2 CHI2 0 0 0.0000 3 4 5 6 10 3 CHI3 0 0 0.0000 2 19 20 21 36 4 CHI4 0 0 0.0000 19 20 21 22 33 5 CHI5 0 0 0.0000 20 21 22 23 30 6 CHI6 0 0 0.0000 21 22 23 24 27 7 PHI1 0 0 0.0000 16 39 40 44 0 8 PHI2 0 0 0.0000 39 40 44 49 0 9 PHI3 0 0 0.0000 46 53 57 59 0 10 PHI4 0 0 0.0000 53 57 59 61 0 11 PHI5 0 0 0.0000 57 59 61 64 0 1 O13 O_BYL 0 0.0000 1.1900 -1.3400 -4.2010 2 0 0 0 0 2 C5 C_ARO 0 0.0000 0.4840 -0.6460 -3.4950 1 3 19 0 0 3 N4 N_AMO 0 0.0000 -0.7140 -0.2490 -3.9550 2 4 14 0 0 4 C31 C_ALI 0 0.0000 -1.1450 -0.6600 -5.2940 3 5 11 12 0 5 C32 C_BYL 0 0.0000 -1.8890 -1.9680 -5.2030 4 6 10 0 0 6 C33 C_BYL 0 0.0000 -3.1340 -2.0420 -5.6040 5 7 8 0 0 7 H331 H_ALI 0 0.0000 -3.6670 -2.9790 -5.5390 6 0 0 0 9 8 H332 H_ALI 0 0.0000 -3.6270 -1.1660 -6.0000 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -3.6470 -2.0725 -5.7695 0 0 0 0 0 10 H32 H_ALI 0 0.0000 -1.3960 -2.8430 -4.8070 5 0 0 0 0 11 H311 H_ALI 0 0.0000 -1.8000 0.1010 -5.7150 4 0 0 0 13 12 H312 H_ALI 0 0.0000 -0.2710 -0.7830 -5.9350 4 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.0355 -0.3410 -5.8250 0 0 0 0 0 14 C3 C_ARO 0 0.0000 -1.5270 0.5200 -3.2030 3 15 18 0 0 15 C8 C_ARO 0 0.0000 -1.1070 0.9120 -1.9140 14 16 37 0 0 16 N9 N_AMO 0 0.0000 -1.6610 1.6720 -0.9030 15 17 39 0 0 17 H91 H_AMI 0 0.0000 -2.5270 2.1070 -0.9170 16 0 0 0 0 18 O12 O_BYL 0 0.0000 -2.6120 0.8720 -3.6310 14 0 0 0 0 19 N6 N_AMI 0 0.0000 0.9230 -0.2930 -2.2720 2 20 37 0 0 20 C41 C_ALI 0 0.0000 2.2370 -0.7460 -1.8080 19 21 34 35 0 21 C42 C_ALI 0 0.0000 3.3000 0.2790 -2.2040 20 22 31 32 0 22 C43 C_ALI 0 0.0000 4.6720 -0.1930 -1.7200 21 23 28 29 0 23 C44 C_ALI 0 0.0000 5.7350 0.8330 -2.1170 22 24 25 26 0 24 H441 H_ALI 0 0.0000 6.7120 0.4960 -1.7710 23 0 0 0 27 25 H442 H_ALI 0 0.0000 5.7490 0.9400 -3.2010 23 0 0 0 27 26 H443 H_ALI 0 0.0000 5.4990 1.7940 -1.6600 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 5.9867 1.0767 -2.2107 0 0 0 0 0 28 H431 H_ALI 0 0.0000 4.9070 -1.1540 -2.1770 22 0 0 0 30 29 H432 H_ALI 0 0.0000 4.6570 -0.3000 -0.6350 22 0 0 0 30 30 Q4 PSEUD 0 0.0000 4.7820 -0.7270 -1.4060 0 0 0 0 0 31 H421 H_ALI 0 0.0000 3.0650 1.2410 -1.7480 21 0 0 0 33 32 H422 H_ALI 0 0.0000 3.3140 0.3860 -3.2890 21 0 0 0 33 33 Q5 PSEUD 0 0.0000 3.1895 0.8135 -2.5185 0 0 0 0 0 34 H411 H_ALI 0 0.0000 2.4720 -1.7080 -2.2650 20 0 0 0 36 35 H412 H_ALI 0 0.0000 2.2220 -0.8540 -0.7230 20 0 0 0 36 36 Q6 PSEUD 0 0.0000 2.3470 -1.2810 -1.4940 0 0 0 0 0 37 C7 C_ARO 0 0.0000 0.1320 0.4910 -1.4490 15 19 38 0 0 38 N12 N_AMI 0 0.0000 0.2870 0.9960 -0.2230 37 39 0 0 0 39 C11 C_ARO 0 0.0000 -0.7700 1.6920 0.1070 16 38 40 0 0 40 C14 C_ALI 0 0.0000 -0.9620 2.4080 1.4190 39 41 42 44 0 41 H141 H_ALI 0 0.0000 -0.1740 3.1500 1.5470 40 0 0 0 43 42 H142 H_ALI 0 0.0000 -1.9320 2.9050 1.4220 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 -1.0530 3.0275 1.4845 0 0 0 0 0 44 C21 C_ARO 0 0.0000 -0.9040 1.4120 2.5480 40 45 49 0 0 45 C26 C_ARO 0 0.0000 -2.0620 0.7960 2.9850 44 46 48 0 0 46 C25 C_ARO 0 0.0000 -2.0110 -0.1200 4.0160 45 47 53 0 0 47 H25 H_ALI 0 0.0000 -2.9150 -0.6050 4.3540 46 0 0 0 55 48 H26 H_ALI 0 0.0000 -3.0060 1.0250 2.5130 45 0 0 0 54 49 C22 C_ARO 0 0.0000 0.3060 1.1210 3.1490 44 50 51 0 0 50 H22 H_ALI 0 0.0000 1.2080 1.6070 2.8080 49 0 0 0 54 51 C23 C_ARO 0 0.0000 0.3630 0.2090 4.1840 49 52 53 0 0 52 H23 H_ALI 0 0.0000 1.3090 -0.0180 4.6530 51 0 0 0 55 53 C24 C_ARO 0 0.0000 -0.7960 -0.4150 4.6220 46 51 57 0 0 54 Q9 PSEUD 0 0.0000 -0.8990 1.3160 2.6605 0 0 0 0 56 55 Q10 PSEUD 0 0.0000 -0.8030 -0.3115 4.5035 0 0 0 0 56 56 QQA PSEUD 0 0.0000 -0.8510 0.5022 3.5820 0 0 0 0 0 57 N N_AMI 0 0.0000 -0.7420 -1.3390 5.6710 53 58 59 0 0 58 HN1 H_AMI 0 0.0000 -1.3480 -2.0970 5.6820 57 0 0 0 0 59 C C_BYL 0 0.0000 0.1510 -1.1770 6.6670 57 60 61 0 0 60 O O_BYL 0 0.0000 0.8400 -0.1800 6.7060 59 0 0 0 0 61 C4 C_ALI 0 0.0000 0.2940 -2.2350 7.7300 59 62 63 64 0 62 H41 H_ALI 0 0.0000 1.0600 -1.9310 8.4440 61 0 0 0 65 63 H42 H_ALI 0 0.0000 -0.6550 -2.3610 8.2480 61 0 0 0 65 64 H43 H_ALI 0 0.0000 0.5840 -3.1790 7.2670 61 0 0 0 65 65 Q8 PSEUD 0 0.0000 0.3297 -2.4903 7.9863 0 0 0 0 0