REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S)-2-({6-[(3-AMINO-5-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL RESIDUE AP9 13 62 1 62 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 22 0 3 CHI1 0 0 0.0000 3 7 8 9 20 4 CHI2 0 0 0.0000 7 8 9 10 13 5 CHI3 0 0 0.0000 7 8 14 15 18 6 PHI3 0 0 0.0000 3 7 22 24 0 7 PHI4 0 0 0.0000 7 22 24 45 0 8 CHI4 0 0 0.0000 26 29 32 33 44 9 CHI5 0 0 0.0000 29 32 33 34 37 10 CHI6 0 0 0.0000 29 32 38 39 42 11 PHI5 0 0 0.0000 27 46 47 49 0 12 PHI6 0 0 0.0000 46 47 49 61 0 13 CHI7 0 0 0.0000 50 51 52 53 55 1 O1 O_HYD 0 0.0000 -0.3100 3.5740 -2.5100 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -0.6910 3.4680 -3.3930 1 0 0 0 0 3 C15 C_ALI 0 0.0000 -0.9870 2.6510 -1.6540 1 4 5 7 0 4 H151 H_ALI 0 0.0000 -0.8340 1.6360 -2.0220 3 0 0 0 6 5 H152 H_ALI 0 0.0000 -2.0530 2.8780 -1.6460 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.4435 2.2570 -1.8340 0 0 0 0 0 7 C12 C_ALI 0 0.0000 -0.4300 2.7690 -0.2340 3 8 21 22 0 8 C13 C_ALI 0 0.0000 -0.5480 4.2180 0.2410 7 9 14 20 0 9 C14 C_ALI 0 0.0000 -2.0250 4.6110 0.3150 8 10 11 12 0 10 H141 H_ALI 0 0.0000 -2.5610 3.8930 0.9350 9 0 0 0 13 11 H142 H_ALI 0 0.0000 -2.1140 5.6060 0.7520 9 0 0 0 13 12 H143 H_ALI 0 0.0000 -2.4500 4.6150 -0.6880 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.3750 4.7047 0.3330 0 0 0 0 19 14 C16 C_ALI 0 0.0000 0.0860 4.3530 1.6270 8 15 16 17 0 15 H161 H_ALI 0 0.0000 -0.4300 3.6970 2.3280 14 0 0 0 18 16 H162 H_ALI 0 0.0000 1.1380 4.0730 1.5750 14 0 0 0 18 17 H163 H_ALI 0 0.0000 0.0010 5.3860 1.9670 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.2363 4.3853 1.9567 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -1.0693 4.5450 1.1448 0 0 0 0 0 20 H13 H_ALI 0 0.0000 -0.0320 4.8740 -0.4600 8 0 0 0 0 21 H12 H_ALI 0 0.0000 -0.9960 2.1200 0.4330 7 0 0 0 0 22 N2 N_AMI 0 0.0000 0.9790 2.3660 -0.2280 7 23 24 0 0 23 HN2 H_AMI 0 0.0000 1.6750 3.0370 -0.3080 22 0 0 0 0 24 C2 C_ARO 0 0.0000 1.3160 1.0280 -0.1070 22 25 45 0 0 25 N3 N_AMO 0 0.0000 2.5960 0.6890 -0.1090 24 26 0 0 0 26 C4 C_ARO 0 0.0000 2.9580 -0.5840 0.0110 25 27 29 0 0 27 C5 C_ARO 0 0.0000 1.9640 -1.5700 0.1280 26 28 46 0 0 28 N7 N_AMO 0 0.0000 2.5970 -2.7650 0.2290 27 30 0 0 0 29 N9 N_AMO 0 0.0000 4.1570 -1.2490 0.0480 26 30 32 0 0 30 C8 C_ARO 0 0.0000 3.8840 -2.5790 0.1820 28 29 31 0 0 31 H8 H_ALI 0 0.0000 4.6260 -3.3610 0.2410 30 0 0 0 0 32 C9 C_ALI 0 0.0000 5.4880 -0.6420 -0.0420 29 33 38 44 0 33 C10 C_ALI 0 0.0000 6.2810 -0.9640 1.2270 32 34 35 36 0 34 H101 H_ALI 0 0.0000 7.2710 -0.5120 1.1600 33 0 0 0 37 35 H102 H_ALI 0 0.0000 5.7570 -0.5630 2.0940 33 0 0 0 37 36 H103 H_ALI 0 0.0000 6.3810 -2.0440 1.3290 33 0 0 0 37 37 Q4 PSEUD 0 0.0000 6.4697 -1.0397 1.5277 0 0 0 0 0 38 C11 C_ALI 0 0.0000 6.2240 -1.2040 -1.2600 32 39 40 41 43 39 H111 H_ALI 0 0.0000 5.6590 -0.9750 -2.1630 38 0 0 0 42 40 H112 H_ALI 0 0.0000 7.2140 -0.7530 -1.3260 38 0 0 0 42 41 H113 H_ALI 0 0.0000 6.3230 -2.2850 -1.1570 38 0 0 0 42 42 Q5 PSEUD 0 0.0000 6.3987 -1.3377 -1.5487 0 0 0 0 0 43 QQB PSEUD 0 0.0000 4.4187 0.7047 -0.6300 0 0 0 0 43 44 H9 H_ALI 0 0.0000 5.3880 0.4380 -0.1440 32 0 0 0 0 45 N1 N_AMI 0 0.0000 0.3460 0.1300 0.0020 24 46 0 0 0 46 C6 C_ARO 0 0.0000 0.6190 -1.1650 0.1200 27 45 47 0 0 47 N6 N_AMI 0 0.0000 -0.4010 -2.0950 0.2320 46 48 49 0 0 48 HN6 H_AMI 0 0.0000 -0.1940 -3.0420 0.2420 47 0 0 0 0 49 C1A C_ARO 0 0.0000 -1.7280 -1.6680 0.3310 47 50 61 0 0 50 C2A C_ARO 0 0.0000 -2.0290 -0.4790 0.9800 49 51 60 0 0 51 C3A C_ARO 0 0.0000 -3.3480 -0.0580 1.0760 50 52 56 0 0 52 N10 N_AMO 0 0.0000 -3.6550 1.1380 1.7280 51 53 54 0 0 53 H11 H_AMI 0 0.0000 -2.9450 1.6760 2.1140 52 0 0 0 55 54 H12A H_AMI 0 0.0000 -4.5770 1.4320 1.7950 52 0 0 0 55 55 Q6 PSEUD 0 0.0000 -3.7610 1.5540 1.9545 0 0 0 0 0 56 C4A C_ARO 0 0.0000 -4.3640 -0.8280 0.5220 51 57 59 0 0 57 C5A C_ARO 0 0.0000 -4.0610 -2.0130 -0.1230 56 58 61 0 0 58 CL1 C_XXX 0 0.0000 -5.3330 -2.9720 -0.8140 57 0 0 0 0 59 H4A H_ALI 0 0.0000 -5.3910 -0.5010 0.5970 56 0 0 0 0 60 H2A H_ALI 0 0.0000 -1.2390 0.1180 1.4100 50 0 0 0 0 61 C6A C_ARO 0 0.0000 -2.7470 -2.4310 -0.2260 49 57 62 0 0 62 H6A H_ALI 0 0.0000 -2.5140 -3.3570 -0.7310 61 0 0 0 0