REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-ALLYL-5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-3-AMINE RESIDUE F29 5 51 1 51 1 CHI1 0 0 0.0000 10 11 12 13 23 2 PHI1 0 0 0.0000 11 27 28 31 0 3 CHI2 0 0 0.0000 33 34 36 37 39 4 PHI2 0 0 0.0000 35 41 42 46 0 5 PHI3 0 0 0.0000 41 42 46 48 0 1 C1 C_ARO 0 0.0000 -4.9260 -2.7810 0.3700 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -3.6780 -3.4060 0.5280 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -2.5400 -2.6600 0.4600 2 4 26 0 0 4 H5 H_ALI 0 0.0000 -1.5740 -3.1270 0.5790 3 0 0 0 0 5 H6 H_ALI 0 0.0000 -3.6220 -4.4710 0.7020 2 0 0 0 0 6 H1 H_ALI 0 0.0000 -5.8310 -3.3680 0.4230 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -5.0000 -1.4510 0.1520 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -5.9660 -0.9830 0.0320 7 0 0 0 0 9 N3 N_AMI 0 0.0000 -3.8680 -0.6920 0.0810 7 10 26 0 0 10 N7 N_AMO 0 0.0000 -3.6700 0.6780 -0.1300 9 11 0 0 0 11 C8 C_ARO 0 0.0000 -2.3760 0.9390 -0.1070 10 12 27 0 0 12 C11 C_ARO 0 0.0000 -1.7590 2.2750 -0.2910 11 13 17 0 0 13 C12 C_ARO 0 0.0000 -0.6160 2.4160 -1.0760 12 14 16 0 0 14 C13 C_ARO 0 0.0000 -0.0460 3.6620 -1.2440 13 15 19 0 0 15 H13 H_ALI 0 0.0000 0.8400 3.7720 -1.8520 14 0 0 0 24 16 H12 H_ALI 0 0.0000 -0.1760 1.5510 -1.5510 13 0 0 0 23 17 C16 C_ARO 0 0.0000 -2.3230 3.3960 0.3160 12 18 22 0 0 18 C15 C_ARO 0 0.0000 -1.7420 4.6360 0.1450 17 19 21 0 0 19 C14 C_ARO 0 0.0000 -0.6070 4.7690 -0.6350 14 18 20 0 0 20 H14 H_ALI 0 0.0000 -0.1580 5.7420 -0.7690 19 0 0 0 0 21 H15 H_ALI 0 0.0000 -2.1750 5.5040 0.6190 18 0 0 0 24 22 H16 H_ALI 0 0.0000 -3.2090 3.2930 0.9250 17 0 0 0 23 23 Q4 PSEUD 0 0.0000 -1.6925 2.4220 -0.3130 0 0 0 0 25 24 Q5 PSEUD 0 0.0000 -0.6675 4.6380 -0.6165 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -1.1800 3.5300 -0.4647 0 0 0 0 0 26 C4 C_ARO 0 0.0000 -2.6380 -1.2780 0.2320 3 9 27 0 0 27 C9 C_ARO 0 0.0000 -1.6800 -0.2640 0.1130 11 26 28 0 0 28 C10 C_ARO 0 0.0000 -0.2120 -0.4260 0.2060 27 29 31 0 0 29 N26 N_AMO 0 0.0000 0.5030 0.4030 0.9640 28 30 0 0 0 30 N25 N_AMO 0 0.0000 1.7790 0.3120 1.0860 29 40 0 0 0 31 C22 C_ARO 0 0.0000 0.4240 -1.4480 -0.4990 28 32 33 0 0 32 H22 H_ALI 0 0.0000 -0.1340 -2.1330 -1.1200 31 0 0 0 0 33 C23 C_ARO 0 0.0000 1.8110 -1.5470 -0.3750 31 34 40 0 0 34 C27 C_ARO 0 0.0000 2.8360 -2.4390 -0.9120 33 35 36 0 0 35 N28 N_AMO 0 0.0000 3.9880 -2.0480 -0.4320 34 41 0 0 0 36 N30 N_AMO 0 0.0000 2.6260 -3.5100 -1.7840 34 37 38 0 0 37 H301 H_AMI 0 0.0000 3.3770 -4.0420 -2.0890 36 0 0 0 39 38 H302 H_AMI 0 0.0000 1.7270 -3.7230 -2.0820 36 0 0 0 39 39 Q1 PSEUD 0 0.0000 2.5520 -3.8825 -2.0855 0 0 0 0 0 40 C24 C_ARO 0 0.0000 2.4800 -0.6220 0.4580 30 33 41 0 0 41 N29 N_AMI 0 0.0000 3.8090 -0.9430 0.4070 35 40 42 0 0 42 C3 C_ALI 0 0.0000 4.8790 -0.2390 1.1200 41 43 44 46 0 43 H31 H_ALI 0 0.0000 4.4840 0.1790 2.0450 42 0 0 0 45 44 H32 H_ALI 0 0.0000 5.6830 -0.9380 1.3500 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 5.0835 -0.3795 1.6975 0 0 0 0 0 46 C7 C_BYL 0 0.0000 5.4120 0.8720 0.2530 42 47 48 0 0 47 H7 H_ALI 0 0.0000 5.7710 0.6560 -0.7420 46 0 0 0 0 48 C17 C_BYL 0 0.0000 5.4410 2.1010 0.7070 46 49 50 0 0 49 H171 H_ALI 0 0.0000 5.0820 2.3170 1.7030 48 0 0 0 51 50 H172 H_ALI 0 0.0000 5.8230 2.8970 0.0860 48 0 0 0 51 51 Q3 PSEUD 0 0.0000 5.4525 2.6070 0.8945 0 0 0 0 0