REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[[(2R,3S,4R,5R)-5-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile RESIDUE A3FD 12 65 1 65 1 CHI1 0 0 0.0000 1 2 5 6 58 2 CHI2 0 0 0.0000 5 6 7 8 54 3 CHI3 0 0 0.0000 9 10 11 12 14 4 CHI4 0 0 0.0000 7 16 21 22 54 5 CHI5 0 0 0.0000 23 24 25 26 41 6 CHI6 0 0 0.0000 24 25 26 27 41 7 CHI7 0 0 0.0000 25 26 27 28 38 8 CHI8 0 0 0.0000 27 28 29 30 30 9 CHI9 0 0 0.0000 26 27 32 33 38 10 CHI10 0 0 0.0000 32 33 34 35 36 11 CHI11 0 0 0.0000 33 34 35 36 36 12 CHI12 0 0 0.0000 23 49 50 51 51 1 C18 C_ARO 0 0.0000 -4.1600 -1.6560 1.9770 2 59 60 0 0 2 C13 C_ARO 0 0.0000 -4.3920 -0.4840 1.2820 1 3 5 0 0 3 C14 C_ARO 0 0.0000 -5.3940 -0.4310 0.3310 2 4 64 0 0 4 H14 H_ALI 0 0.0000 -5.5750 0.4850 -0.2120 3 0 0 0 0 5 C12 C_ALI 0 0.0000 -3.5540 0.7360 1.5620 2 6 56 57 0 6 N11 N_AMO 0 0.0000 -2.3820 0.7350 0.6830 5 7 55 0 0 7 C6 C_ARO 0 0.0000 -1.4620 1.7620 0.7570 6 8 16 0 0 8 N7 N_AMO 0 0.0000 -1.5370 2.7830 1.5740 7 9 0 0 0 9 C8 C_ARO 0 0.0000 -0.4680 3.5960 1.3790 8 10 17 0 0 10 C4 C_ARO 0 0.0000 -0.0310 4.8020 1.9500 9 11 15 0 0 11 N10 N_AMO 0 0.0000 -0.7610 5.4160 2.9550 10 12 13 0 0 12 HN10 H_AMI 0 0.0000 -1.5840 5.0130 3.2720 11 0 0 0 14 13 HN1A H_AMI 0 0.0000 -0.4490 6.2490 3.3410 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -1.0165 5.6310 3.3065 0 0 0 0 0 15 N1 N_AMO 0 0.0000 1.1000 5.3400 1.5040 10 19 0 0 0 16 N5 N_AMO 0 0.0000 -0.3320 1.8630 -0.0060 7 17 21 0 0 17 C9 C_ARO 0 0.0000 0.3140 3.0200 0.3640 9 16 18 0 0 18 N3 N_AMO 0 0.0000 1.4300 3.6310 -0.0160 17 19 0 0 0 19 C2 C_ARO 0 0.0000 1.8020 4.7620 0.5480 15 18 20 0 0 20 H2 H_ALI 0 0.0000 2.7150 5.2330 0.2150 19 0 0 0 0 21 C21 C_ALI 0 0.0000 0.1090 0.9140 -1.0320 16 22 46 54 0 22 O22 O_EST 0 0.0000 1.5270 0.6700 -0.9150 21 23 0 0 0 23 C23 C_ALI 0 0.0000 1.9340 0.1610 -2.2040 22 24 45 49 0 24 C28 C_ALI 0 0.0000 3.4410 0.3390 -2.3960 23 25 42 43 0 25 O29 O_EST 0 0.0000 4.1410 -0.4920 -1.4680 24 26 0 0 0 26 C30 C_ALI 0 0.0000 5.5640 -0.4010 -1.5640 25 27 39 40 0 27 C31 C_ARO 0 0.0000 6.1950 -1.3140 -0.5440 26 28 32 0 0 28 C32 C_ARO 0 0.0000 6.4870 -2.6240 -0.8810 27 29 31 0 0 29 C33 C_ARO 0 0.0000 7.0660 -3.4650 0.0470 28 30 34 0 0 30 H33 H_ALI 0 0.0000 7.2920 -4.4880 -0.2160 29 0 0 0 0 31 H32 H_ALI 0 0.0000 6.2620 -2.9890 -1.8720 28 0 0 0 0 32 C36 C_ARO 0 0.0000 6.4860 -0.8370 0.7210 27 33 38 0 0 33 C35 C_ARO 0 0.0000 7.0600 -1.6680 1.6610 32 34 37 0 0 34 C34 C_ARO 0 0.0000 7.3570 -2.9920 1.3280 29 33 35 0 0 35 C37 C_XXX 0 0.0000 7.9570 -3.8590 2.2960 34 36 0 0 0 36 N38 N_AMO 0 0.0000 8.4340 -4.5470 3.0650 35 0 0 0 0 37 H35 H_ALI 0 0.0000 7.2820 -1.2960 2.6490 33 0 0 0 0 38 H36 H_ALI 0 0.0000 6.2600 0.1880 0.9760 32 0 0 0 0 39 H30 H_ALI 0 0.0000 5.8800 -0.6980 -2.5630 26 0 0 0 41 40 H30A H_ALI 0 0.0000 5.8750 0.6260 -1.3740 26 0 0 0 41 41 Q2 PSEUD 0 0.0000 5.8775 -0.0360 -1.9685 0 0 0 0 0 42 H28 H_ALI 0 0.0000 3.7140 0.0570 -3.4130 24 0 0 0 44 43 H28A H_ALI 0 0.0000 3.7090 1.3810 -2.2240 24 0 0 0 44 44 Q3 PSEUD 0 0.0000 3.7115 0.7190 -2.8185 0 0 0 0 0 45 H23 H_ALI 0 0.0000 1.6590 -0.8900 -2.3010 23 0 0 0 0 46 C24 C_ALI 0 0.0000 -0.0720 1.5240 -2.4410 21 47 49 53 0 47 O26 O_HYD 0 0.0000 -1.2810 1.0520 -3.0390 46 48 0 0 0 48 HO26 H_OXY 0 0.0000 -1.4440 1.4030 -3.9250 47 0 0 0 0 49 C25 C_ALI 0 0.0000 1.1560 1.0160 -3.2290 23 46 50 52 0 50 O27 O_HYD 0 0.0000 0.7440 0.2160 -4.3390 49 51 0 0 0 51 HO27 H_OXY 0 0.0000 0.2000 0.6890 -4.9840 50 0 0 0 0 52 H25 H_ALI 0 0.0000 1.7650 1.8550 -3.5690 49 0 0 0 0 53 H24 H_ALI 0 0.0000 -0.0720 2.6120 -2.3890 46 0 0 0 0 54 H21 H_ALI 0 0.0000 -0.4460 -0.0200 -0.9470 21 0 0 0 0 55 HN11 H_AMI 0 0.0000 -2.2520 0.0130 0.0480 6 0 0 0 0 56 H12 H_ALI 0 0.0000 -4.1450 1.6340 1.3780 5 0 0 0 58 57 H12A H_ALI 0 0.0000 -3.2280 0.7230 2.6020 5 0 0 0 58 58 Q4 PSEUD 0 0.0000 -3.6865 1.1785 1.9900 0 0 0 0 0 59 H18 H_ALI 0 0.0000 -3.3800 -1.6960 2.7230 1 0 0 0 0 60 C17 C_ARO 0 0.0000 -4.9290 -2.7760 1.7220 1 61 62 0 0 61 H17 H_ALI 0 0.0000 -4.7470 -3.6910 2.2650 60 0 0 0 0 62 C16 C_ARO 0 0.0000 -5.9320 -2.7240 0.7710 60 63 64 0 0 63 CL20 C_XXX 0 0.0000 -6.8980 -4.1300 0.4500 62 0 0 0 0 64 C15 C_ARO 0 0.0000 -6.1650 -1.5510 0.0750 3 62 65 0 0 65 CL21 C_XXX 0 0.0000 -7.4220 -1.4840 -1.1200 64 0 0 0 0