REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(2-(1H-IMIDAZOL-4-YL)ETHYLAMINO)-2-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE RESIDUE P29 7 46 1 46 1 CHI1 0 0 0.0000 4 7 8 9 23 2 CHI2 0 0 0.0000 7 8 9 10 20 3 CHI3 0 0 0.0000 2 5 24 25 41 4 CHI4 0 0 0.0000 5 24 25 26 40 5 CHI5 0 0 0.0000 24 25 26 27 37 6 CHI6 0 0 0.0000 25 26 27 28 34 7 PHI1 0 0 0.0000 3 44 45 46 0 1 N01 N_AMI 0 0.0000 -0.2360 -3.3880 0.0290 2 42 0 0 0 2 N05 N_AMO 0 0.0000 -0.3060 -1.9920 0.0400 1 3 5 0 0 3 C04 C_ARO 0 0.0000 -1.6280 -1.6340 0.0710 2 4 44 0 0 4 N06 N_AMO 0 0.0000 -1.9620 -0.3400 0.0860 3 7 0 0 0 5 C09 C_ARO 0 0.0000 0.6470 -1.0100 0.0270 2 6 24 0 0 6 N08 N_AMO 0 0.0000 0.2750 0.2560 0.0430 5 7 0 0 0 7 C07 C_ARO 0 0.0000 -1.0180 0.5890 0.0720 4 6 8 0 0 8 N18 N_AMO 0 0.0000 -1.3770 1.9220 0.0880 7 9 23 0 0 9 C19 C_ARO 0 0.0000 -2.7240 2.2840 0.0010 8 10 14 0 0 10 C20 C_ARO 0 0.0000 -3.1860 3.4130 0.6660 9 11 13 0 0 11 C21 C_ARO 0 0.0000 -4.5170 3.7680 0.5770 10 12 16 0 0 12 H21 H_ALI 0 0.0000 -4.8770 4.6450 1.0950 11 0 0 0 21 13 H20 H_ALI 0 0.0000 -2.5050 4.0110 1.2530 10 0 0 0 20 14 C24 C_ARO 0 0.0000 -3.6030 1.5200 -0.7570 9 15 19 0 0 15 C23 C_ARO 0 0.0000 -4.9340 1.8780 -0.8370 14 16 18 0 0 16 C22 C_ARO 0 0.0000 -5.3910 3.0020 -0.1730 11 15 17 0 0 17 H22 H_ALI 0 0.0000 -6.4320 3.2820 -0.2400 16 0 0 0 0 18 H23 H_ALI 0 0.0000 -5.6190 1.2810 -1.4210 15 0 0 0 21 19 H24 H_ALI 0 0.0000 -3.2460 0.6450 -1.2800 14 0 0 0 20 20 Q3 PSEUD 0 0.0000 -2.8755 2.3280 -0.0135 0 0 0 0 22 21 Q4 PSEUD 0 0.0000 -5.2480 2.9630 -0.1630 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -4.0618 2.6455 -0.0882 0 0 0 0 0 23 HN18 H_AMI 0 0.0000 -0.6940 2.6070 0.1600 8 0 0 0 0 24 N10 N_AMO 0 0.0000 1.9770 -1.3390 -0.0040 5 25 41 0 0 25 C11 C_ALI 0 0.0000 2.9920 -0.2830 -0.0180 24 26 38 39 0 26 C12 C_ALI 0 0.0000 4.3850 -0.9160 -0.0520 25 27 35 36 0 27 C13 C_ARO 0 0.0000 5.4290 0.1710 -0.0670 26 28 32 0 0 28 N14 N_AMO 0 0.0000 6.0870 0.6850 1.0180 27 29 31 0 0 29 C15 C_ARO 0 0.0000 6.9330 1.6330 0.5600 28 30 33 0 0 30 H15 H_ALI 0 0.0000 7.5980 2.2290 1.1670 29 0 0 0 0 31 HN14 H_AMI 0 0.0000 5.9680 0.4180 1.9430 28 0 0 0 0 32 C17 C_ARO 0 0.0000 5.8990 0.8180 -1.1500 27 33 34 0 0 33 N16 N_AMO 0 0.0000 6.8130 1.7090 -0.7370 29 32 0 0 0 34 H17 H_ALI 0 0.0000 5.5920 0.6510 -2.1720 32 0 0 0 0 35 H121 H_ALI 0 0.0000 4.5220 -1.5400 0.8310 26 0 0 0 37 36 H122 H_ALI 0 0.0000 4.4840 -1.5270 -0.9490 26 0 0 0 37 37 Q1 PSEUD 0 0.0000 4.5030 -1.5335 -0.0590 0 0 0 0 0 38 H111 H_ALI 0 0.0000 2.8550 0.3410 -0.9010 25 0 0 0 40 39 H112 H_ALI 0 0.0000 2.8930 0.3290 0.8780 25 0 0 0 40 40 Q2 PSEUD 0 0.0000 2.8740 0.3350 -0.0115 0 0 0 0 0 41 HN10 H_AMI 0 0.0000 2.2460 -2.2710 -0.0160 24 0 0 0 0 42 C02 C_ARO 0 0.0000 -1.4430 -3.8860 0.0520 1 43 44 0 0 43 H02 H_ALI 0 0.0000 -1.6910 -4.9370 0.0500 42 0 0 0 0 44 C03 C_ARO 0 0.0000 -2.3710 -2.8240 0.0790 3 42 45 0 0 45 C25 C_XXX 0 0.0000 -3.7980 -2.9390 0.1070 44 46 0 0 0 46 N26 N_AMI 0 0.0000 -4.9300 -3.0300 0.1300 45 0 0 0 0