REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-(2-CHLOROPHENYLAMINO)-2-(2,6-DIFLUOROPHENYLAMINO)-9-ETHYL-9H-PURINE-1,7-DIIUM RESIDUE LID 6 48 1 48 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 13 3 CHI3 0 0 0.0000 21 22 23 24 31 4 CHI4 0 0 0.0000 22 23 24 25 28 5 PHI1 0 0 0.0000 18 32 33 35 0 6 PHI2 0 0 0.0000 32 33 35 44 0 1 C5 C_ARO 0 0.0000 2.3590 -0.4580 0.2670 2 15 20 0 0 2 N14 N_AMO 0 0.0000 3.6410 -0.9550 0.4540 1 3 14 0 0 3 C15 C_ARO 0 0.0000 4.7520 -0.1420 0.1920 2 4 8 0 0 4 C20 C_ARO 0 0.0000 4.8430 1.1200 0.7680 3 5 7 0 0 5 C19 C_ARO 0 0.0000 5.9420 1.9190 0.5070 4 6 10 0 0 6 H19 H_ALI 0 0.0000 6.0140 2.9000 0.9540 5 0 0 0 0 7 F27 X_XXX 0 0.0000 3.8610 1.5650 1.5810 4 0 0 0 0 8 C16 C_ARO 0 0.0000 5.7680 -0.5980 -0.6390 3 9 13 0 0 9 C17 C_ARO 0 0.0000 6.8610 0.2090 -0.9000 8 10 12 0 0 10 C18 C_ARO 0 0.0000 6.9480 1.4640 -0.3260 5 9 11 0 0 11 H18 H_ALI 0 0.0000 7.8040 2.0900 -0.5280 10 0 0 0 0 12 H17 H_ALI 0 0.0000 7.6480 -0.1420 -1.5500 9 0 0 0 0 13 F28 X_XXX 0 0.0000 5.6840 -1.8240 -1.2010 8 0 0 0 0 14 H14 H_AMI 0 0.0000 3.7680 -1.8640 0.7670 2 0 0 0 0 15 N6 N_AMO 0 0.0000 2.2060 0.8240 -0.0340 1 16 0 0 0 16 C1 C_ARO 0 0.0000 1.0050 1.3460 -0.2220 15 17 19 0 0 17 C2 C_ARO 0 0.0000 -0.1120 0.5200 -0.0980 16 18 21 0 0 18 N9 N_AMO 0 0.0000 -1.4520 0.7070 -0.2170 17 32 0 0 0 19 H1 H_ALI 0 0.0000 0.8910 2.3920 -0.4670 16 0 0 0 0 20 N4 N_AMI 0 0.0000 1.3290 -1.2800 0.3950 1 21 0 0 0 21 C3 C_ARO 0 0.0000 0.0920 -0.8360 0.2280 17 20 22 0 0 22 N7 N_AMI 0 0.0000 -1.1580 -1.4080 0.2810 21 23 32 0 0 23 C10 C_ALI 0 0.0000 -1.4580 -2.8100 0.5830 22 24 29 30 0 24 C11 C_ALI 0 0.0000 -1.4810 -3.6180 -0.7160 23 25 26 27 0 25 H111 H_ALI 0 0.0000 -0.5080 -3.5510 -1.2030 24 0 0 0 28 26 H112 H_ALI 0 0.0000 -1.7040 -4.6610 -0.4920 24 0 0 0 28 27 H113 H_ALI 0 0.0000 -2.2480 -3.2170 -1.3800 24 0 0 0 28 28 Q1 PSEUD 0 0.0000 -1.4867 -3.8097 -1.0250 0 0 0 0 0 29 H101 H_ALI 0 0.0000 -2.4310 -2.8770 1.0700 23 0 0 0 31 30 H102 H_ALI 0 0.0000 -0.6910 -3.2110 1.2460 23 0 0 0 31 31 Q2 PSEUD 0 0.0000 -1.5610 -3.0440 1.1580 0 0 0 0 0 32 C8 C_ARO 0 0.0000 -2.0710 -0.4260 0.0050 18 22 33 0 0 33 N12 N_AMI 0 0.0000 -3.4390 -0.6030 -0.0330 32 34 35 0 0 34 H12 H_AMI 0 0.0000 -3.8170 -1.4900 0.0690 33 0 0 0 0 35 C13 C_ARO 0 0.0000 -4.2820 0.4980 -0.2170 33 36 44 0 0 36 C21 C_ARO 0 0.0000 -3.7560 1.7170 -0.6250 35 37 43 0 0 37 C22 C_ARO 0 0.0000 -4.5900 2.8020 -0.8070 36 38 42 0 0 38 C23 C_ARO 0 0.0000 -5.9490 2.6770 -0.5830 37 39 41 0 0 39 C24 C_ARO 0 0.0000 -6.4770 1.4660 -0.1750 38 40 44 0 0 40 H24 H_ALI 0 0.0000 -7.5390 1.3720 0.0000 39 0 0 0 46 41 H23 H_ALI 0 0.0000 -6.5990 3.5280 -0.7250 38 0 0 0 0 42 H22 H_ALI 0 0.0000 -4.1810 3.7500 -1.1250 37 0 0 0 46 43 H21 H_ALI 0 0.0000 -2.6940 1.8160 -0.8000 36 0 0 0 45 44 C25 C_ARO 0 0.0000 -5.6490 0.3740 0.0020 35 39 48 0 0 45 Q3 PSEUD 0 0.0000 -2.6940 1.8160 -0.8000 0 0 0 0 47 46 Q4 PSEUD 0 0.0000 -5.8600 2.5610 -0.5625 0 0 0 0 47 47 QQA PSEUD 0 0.0000 -4.2770 2.1885 -0.6812 0 0 0 0 0 48 CL26 C_XXX 0 0.0000 -6.3120 -1.1460 0.5130 44 0 0 0 0