REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[2-(BUT-3-EN-1-YLOXY)-5-(1-HYDROXYVINYL)PYRIDIN-3-YL]-3-ETHYL-2-(1-ETHYLAZETIDIN-3-YL)-1,2,6,7A-TETRAHYDRO-7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE RESIDUE A3P4 15 71 1 71 1 CHI1 0 0 0.0000 2 3 4 5 23 2 CHI2 0 0 0.0000 3 4 5 6 22 3 CHI3 0 0 0.0000 4 5 6 7 19 4 CHI4 0 0 0.0000 5 6 7 8 10 5 CHI5 0 0 0.0000 5 6 11 12 19 6 CHI6 0 0 0.0000 6 11 12 13 16 7 CHI7 0 0 0.0000 1 2 24 25 32 8 CHI8 0 0 0.0000 2 24 25 26 29 9 PHI1 0 0 0.0000 37 41 42 62 0 10 CHI9 0 0 0.0000 42 43 47 48 61 11 CHI10 0 0 0.0000 43 47 48 49 61 12 CHI11 0 0 0.0000 47 48 49 50 58 13 CHI12 0 0 0.0000 48 49 50 51 55 14 PHI2 0 0 0.0000 45 64 65 68 0 15 CHI13 0 0 0.0000 64 65 66 67 67 1 C1 C_ARO 0 0.0000 1.1180 -0.0770 -0.3190 2 33 40 0 0 2 C2 C_ARO 0 0.0000 2.1420 -0.8770 -0.7610 1 3 24 0 0 3 N2 N_AMO 0 0.0000 3.2930 -0.3040 -0.3500 2 4 34 0 0 4 C7 C_ALI 0 0.0000 4.6260 -0.8520 -0.6170 3 5 7 23 0 5 C10 C_ALI 0 0.0000 5.6460 -0.5970 0.5020 4 6 20 21 0 6 N5 N_AMO 0 0.0000 5.9590 0.6890 -0.1500 5 7 11 0 0 7 C11 C_ALI 0 0.0000 5.5380 0.0810 -1.4260 4 6 8 9 0 8 H111 H_ALI 0 0.0000 4.9930 0.7660 -2.0750 7 0 0 0 10 9 H112 H_ALI 0 0.0000 6.3420 -0.4410 -1.9440 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 5.6675 0.1625 -2.0095 0 0 0 0 0 11 C15 C_ALI 0 0.0000 7.4230 0.7940 -0.1950 6 12 17 18 0 12 C18 C_ALI 0 0.0000 7.9100 1.6400 0.9840 11 13 14 15 0 13 H181 H_ALI 0 0.0000 7.4720 2.6360 0.9210 12 0 0 0 16 14 H182 H_ALI 0 0.0000 7.6080 1.1680 1.9190 12 0 0 0 16 15 H183 H_ALI 0 0.0000 8.9970 1.7180 0.9500 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 8.0257 1.8407 1.2633 0 0 0 0 0 17 H151 H_ALI 0 0.0000 7.7250 1.2660 -1.1300 11 0 0 0 19 18 H152 H_ALI 0 0.0000 7.8610 -0.2020 -0.1330 11 0 0 0 19 19 Q3 PSEUD 0 0.0000 7.7930 0.5320 -0.6315 0 0 0 0 0 20 H101 H_ALI 0 0.0000 6.4790 -1.2990 0.4980 5 0 0 0 22 21 H102 H_ALI 0 0.0000 5.1920 -0.4850 1.4860 5 0 0 0 22 22 Q4 PSEUD 0 0.0000 5.8355 -0.8920 0.9920 0 0 0 0 0 23 H7 H_ALI 0 0.0000 4.6060 -1.8800 -0.9770 4 0 0 0 0 24 C4 C_ALI 0 0.0000 2.0080 -2.1530 -1.5510 2 25 30 31 0 25 C8 C_ALI 0 0.0000 1.9040 -3.3400 -0.5900 24 26 27 28 0 26 H8C1 H_ALI 0 0.0000 1.0300 -3.2140 0.0490 25 0 0 0 29 27 H8C2 H_ALI 0 0.0000 1.8060 -4.2630 -1.1620 25 0 0 0 29 28 H8C3 H_ALI 0 0.0000 2.8010 -3.3870 0.0270 25 0 0 0 29 29 Q5 PSEUD 0 0.0000 1.8790 -3.6213 -0.3620 0 0 0 0 0 30 H4C1 H_ALI 0 0.0000 1.1100 -2.1060 -2.1680 24 0 0 0 32 31 H4C2 H_ALI 0 0.0000 2.8820 -2.2790 -2.1900 24 0 0 0 32 32 Q6 PSEUD 0 0.0000 1.9960 -2.1925 -2.1790 0 0 0 0 0 33 C3 C_ARO 0 0.0000 1.7930 1.0270 0.3850 1 34 36 0 0 34 N3 N_AMO 0 0.0000 3.0780 0.7850 0.3000 3 33 35 0 0 35 H3 H_AMI 0 0.0000 3.7710 1.3490 0.6760 34 0 0 0 0 36 C5 C_ARO 0 0.0000 0.9420 2.0700 0.9760 33 37 39 0 0 37 N4 N_AMO 0 0.0000 -0.3970 1.9400 0.8320 36 38 41 0 0 38 H4 H_AMI 0 0.0000 -0.9830 2.6130 1.2120 37 0 0 0 0 39 O1 O_BYL 0 0.0000 1.4240 3.0150 1.5720 36 0 0 0 0 40 N1 N_AMI 0 0.0000 -0.2360 -0.0790 -0.3840 1 41 0 0 0 41 C6 C_ARO 0 0.0000 -0.9430 0.8760 0.1600 37 40 42 0 0 42 C9 C_ARO 0 0.0000 -2.4130 0.8050 0.0460 41 43 62 0 0 43 C12 C_ARO 0 0.0000 -3.0800 -0.4230 0.1730 42 44 47 0 0 44 N6 N_AMO 0 0.0000 -4.3970 -0.4900 0.0770 43 45 0 0 0 45 C16 C_ARO 0 0.0000 -5.1340 0.5780 -0.1510 44 46 64 0 0 46 H16 H_ALI 0 0.0000 -6.2070 0.4770 -0.2260 45 0 0 0 0 47 O2 O_EST 0 0.0000 -2.3670 -1.5510 0.4080 43 48 0 0 0 48 C17 C_ALI 0 0.0000 -3.3080 -2.6220 0.5000 47 49 59 60 0 49 C19 C_ALI 0 0.0000 -2.5640 -3.9330 0.7660 48 50 56 57 0 50 C21 C_BYL 0 0.0000 -3.5560 -5.0630 0.8640 49 51 55 0 0 51 C22 C_BYL 0 0.0000 -3.4260 -6.1160 0.0960 50 52 53 0 0 52 H221 H_ALI 0 0.0000 -2.6080 -6.1750 -0.6070 51 0 0 0 54 53 H222 H_ALI 0 0.0000 -4.1370 -6.9260 0.1660 51 0 0 0 54 54 Q7 PSEUD 0 0.0000 -3.3725 -6.5505 -0.2205 0 0 0 0 0 55 H21 H_ALI 0 0.0000 -4.3740 -5.0040 1.5660 50 0 0 0 0 56 H191 H_ALI 0 0.0000 -1.8690 -4.1290 -0.0510 49 0 0 0 58 57 H192 H_ALI 0 0.0000 -2.0110 -3.8530 1.7020 49 0 0 0 58 58 Q8 PSEUD 0 0.0000 -1.9400 -3.9910 0.8255 0 0 0 0 0 59 H171 H_ALI 0 0.0000 -4.0020 -2.4270 1.3170 48 0 0 0 61 60 H172 H_ALI 0 0.0000 -3.8600 -2.7020 -0.4360 48 0 0 0 61 61 Q9 PSEUD 0 0.0000 -3.9310 -2.5645 0.4405 0 0 0 0 0 62 C13 C_ARO 0 0.0000 -3.1620 1.9590 -0.1950 42 63 64 0 0 63 H13 H_ALI 0 0.0000 -2.6810 2.9200 -0.3020 62 0 0 0 0 64 C14 C_ARO 0 0.0000 -4.5500 1.8370 -0.2950 45 62 65 0 0 65 C20 C_BYL 0 0.0000 -5.3910 3.0280 -0.5490 64 66 68 0 0 66 O3 O_HYD 0 0.0000 -4.8140 4.2500 -0.6880 65 67 0 0 0 67 HA H_OXY 0 0.0000 -5.5290 4.8810 -0.8460 66 0 0 0 0 68 C23 C_BYL 0 0.0000 -6.7130 2.9020 -0.6430 65 69 70 0 0 69 H231 H_ALI 0 0.0000 -7.1720 1.9310 -0.5330 68 0 0 0 71 70 H232 H_ALI 0 0.0000 -7.3270 3.7720 -0.8290 68 0 0 0 71 71 Q10 PSEUD 0 0.0000 -7.2495 2.8515 -0.6810 0 0 0 0 0