REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-METHYL-7-(2-METHYLPROPYL)-2-(NAPHTHALEN-1-YLMETHYL)-3-PYRIDIN-4-YL-2H-PYRAZOLO[3,4-D]PYRIMIDINE-4,6(5H,7H)-DIONE RESIDUE A003 8 67 1 67 1 CHI1 0 0 0.0000 1 3 4 5 20 2 CHI2 0 0 0.0000 3 4 5 6 17 3 CHI3 0 0 0.0000 4 5 6 7 10 4 CHI4 0 0 0.0000 4 5 11 12 15 5 CHI5 0 0 0.0000 22 23 24 25 47 6 CHI6 0 0 0.0000 23 24 25 26 44 7 CHI7 0 0 0.0000 23 49 50 51 59 8 PHI1 0 0 0.0000 1 62 63 66 0 1 C2 C_ARO 0 0.0000 0.0710 -2.1400 -2.3750 2 3 62 0 0 2 O11 O_BYL 0 0.0000 0.0900 -1.3240 -3.3040 1 0 0 0 0 3 N3 N_AMO 0 0.0000 0.3740 -1.7730 -1.0410 1 4 21 0 0 4 C7 C_ALI 0 0.0000 0.7240 -0.3930 -0.7200 3 5 18 19 0 5 C8 C_ALI 0 0.0000 2.2350 -0.1490 -0.8260 4 6 11 17 0 6 C10 C_ALI 0 0.0000 2.7740 -0.4480 -2.2260 5 7 8 9 0 7 H101 H_ALI 0 0.0000 2.3920 0.2580 -2.9700 6 0 0 0 10 8 H102 H_ALI 0 0.0000 3.8680 -0.3810 -2.2370 6 0 0 0 10 9 H103 H_ALI 0 0.0000 2.5000 -1.4600 -2.5410 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 2.9200 -0.5277 -2.5827 0 0 0 0 16 11 C9 C_ALI 0 0.0000 2.6200 1.2650 -0.3910 5 12 13 14 0 12 H9C1 H_ALI 0 0.0000 2.2120 2.0230 -1.0680 11 0 0 0 15 13 H9C2 H_ALI 0 0.0000 3.7090 1.3810 -0.3790 11 0 0 0 15 14 H9C3 H_ALI 0 0.0000 2.2510 1.4760 0.6180 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.7240 1.6267 -0.2763 0 0 0 0 16 16 QQA PSEUD 0 0.0000 2.8220 0.5495 -1.4295 0 0 0 0 0 17 H8 H_ALI 0 0.0000 2.7210 -0.8490 -0.1340 5 0 0 0 0 18 H7C1 H_ALI 0 0.0000 0.3670 -0.1710 0.2910 4 0 0 0 20 19 H7C2 H_ALI 0 0.0000 0.1880 0.2650 -1.4130 4 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.2775 0.0470 -0.5610 0 0 0 0 0 21 C4 C_ARO 0 0.0000 0.3370 -2.7370 -0.0320 3 22 48 0 0 22 N16 N_AMO 0 0.0000 0.5950 -2.5510 1.2680 21 23 0 0 0 23 N15 N_AMO 0 0.0000 0.4220 -3.7760 1.7990 22 24 49 0 0 24 C23 C_ALI 0 0.0000 0.6220 -3.9540 3.2200 23 25 45 46 0 25 C24 C_ARO 0 0.0000 1.8750 -3.2660 3.6890 24 26 39 0 0 26 C29 C_ARO 0 0.0000 1.8650 -1.9370 4.1310 25 27 31 0 0 27 C30 C_ARO 0 0.0000 0.6840 -1.1770 4.1590 26 28 30 0 0 28 C31 C_ARO 0 0.0000 0.6990 0.1450 4.6040 27 29 33 0 0 29 H31 H_ALI 0 0.0000 -0.2210 0.7220 4.6220 28 0 0 0 37 30 H30 H_ALI 0 0.0000 -0.2680 -1.5950 3.8380 27 0 0 0 36 31 C28 C_ARO 0 0.0000 3.0780 -1.3470 4.5590 26 32 41 0 0 32 C33 C_ARO 0 0.0000 3.0740 -0.0150 5.0030 31 33 35 0 0 33 C32 C_ARO 0 0.0000 1.8910 0.7250 5.0250 28 32 34 0 0 34 H32 H_ALI 0 0.0000 1.9020 1.7550 5.3720 33 0 0 0 0 35 H33 H_ALI 0 0.0000 3.9950 0.4590 5.3380 32 0 0 0 37 36 Q6 PSEUD 0 0.0000 -0.2680 -1.5950 3.8380 0 0 0 0 38 37 Q7 PSEUD 0 0.0000 1.8870 0.5905 4.9800 0 0 0 0 38 38 QQB PSEUD 0 0.0000 0.8095 -0.5023 4.4090 0 0 0 0 0 39 C25 C_ARO 0 0.0000 3.0510 -4.0090 3.6650 25 40 44 0 0 40 C26 C_ARO 0 0.0000 4.2440 -3.4290 4.0860 39 41 43 0 0 41 C27 C_ARO 0 0.0000 4.2590 -2.1060 4.5300 31 40 42 0 0 42 H27 H_ALI 0 0.0000 5.2030 -1.6730 4.8550 41 0 0 0 0 43 H26 H_ALI 0 0.0000 5.1640 -4.0060 4.0690 40 0 0 0 0 44 H25 H_ALI 0 0.0000 3.0530 -5.0400 3.3210 39 0 0 0 0 45 H231 H_ALI 0 0.0000 0.6590 -5.0300 3.4280 24 0 0 0 47 46 H232 H_ALI 0 0.0000 -0.2620 -3.5670 3.7410 24 0 0 0 47 47 Q4 PSEUD 0 0.0000 0.1985 -4.2985 3.5845 0 0 0 0 0 48 C5 C_ARO 0 0.0000 0.0040 -4.0710 -0.3120 21 49 60 0 0 49 C14 C_ARO 0 0.0000 0.0650 -4.7280 0.8900 23 48 50 0 0 50 C17 C_ARO 0 0.0000 -0.1710 -6.1100 1.2370 49 51 55 0 0 51 C22 C_ARO 0 0.0000 0.8760 -7.0230 1.2100 50 52 54 0 0 52 C21 C_ARO 0 0.0000 0.5970 -8.3370 1.5510 51 53 57 0 0 53 H21 H_ALI 0 0.0000 1.3790 -9.0900 1.5470 52 0 0 0 0 54 H22 H_ALI 0 0.0000 1.8840 -6.7320 0.9350 51 0 0 0 0 55 C18 C_ARO 0 0.0000 -1.4460 -6.5290 1.5980 50 56 59 0 0 56 C19 C_ARO 0 0.0000 -1.6200 -7.8650 1.9220 55 57 58 0 0 57 N20 N_AMO 0 0.0000 -0.6280 -8.7830 1.9080 52 56 0 0 0 58 H19 H_ALI 0 0.0000 -2.5960 -8.2430 2.2100 56 0 0 0 0 59 H18 H_ALI 0 0.0000 -2.2880 -5.8450 1.6280 55 0 0 0 0 60 C6 C_ARO 0 0.0000 -0.3200 -4.5550 -1.6210 48 61 62 0 0 61 O13 O_BYL 0 0.0000 -0.6060 -5.7280 -1.8380 60 0 0 0 0 62 N1 N_AMI 0 0.0000 -0.2620 -3.5240 -2.5910 1 60 63 0 0 63 C12 C_ALI 0 0.0000 -0.5720 -3.8870 -3.9710 62 64 65 66 0 64 H121 H_ALI 0 0.0000 0.3480 -3.9630 -4.5550 63 0 0 0 67 65 H122 H_ALI 0 0.0000 -1.2170 -3.1300 -4.4250 63 0 0 0 67 66 H123 H_ALI 0 0.0000 -1.0890 -4.8500 -4.0010 63 0 0 0 67 67 Q5 PSEUD 0 0.0000 -0.6527 -3.9810 -4.3270 0 0 0 0 0