REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(4-CHLOROBENZYLAMINO)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE RESIDUE P45 6 48 1 48 1 CHI1 0 0 0.0000 2 3 4 5 5 2 CHI2 0 0 0.0000 7 8 10 11 25 3 CHI3 0 0 0.0000 8 10 11 12 22 4 PHI1 0 0 0.0000 9 28 29 31 0 5 PHI2 0 0 0.0000 28 29 31 35 0 6 PHI3 0 0 0.0000 29 31 35 40 0 1 N01 N_AMI 0 0.0000 -4.5260 -1.5710 -0.0130 2 7 0 0 0 2 C02 C_ARO 0 0.0000 -4.4540 -2.8750 0.0190 1 3 6 0 0 3 C03 C_ARO 0 0.0000 -3.0950 -3.2530 0.0300 2 4 26 0 0 4 C25 C_XXX 0 0.0000 -2.5830 -4.5900 0.0640 3 5 0 0 0 5 N26 N_AMO 0 0.0000 -2.1760 -5.6500 0.0900 4 0 0 0 0 6 H02 H_ALI 0 0.0000 -5.2950 -3.5510 0.0340 2 0 0 0 0 7 N05 N_AMI 0 0.0000 -3.2360 -1.0320 -0.0240 1 8 26 0 0 8 C09 C_ARO 0 0.0000 -2.7620 0.2510 -0.0550 7 9 10 0 0 9 N08 N_AMO 0 0.0000 -1.4590 0.4620 -0.0590 8 28 0 0 0 10 N10 N_AMO 0 0.0000 -3.6330 1.3100 -0.0820 8 11 25 0 0 11 C11 C_ARO 0 0.0000 -3.1460 2.6180 -0.0020 10 12 16 0 0 12 C12 C_ARO 0 0.0000 -3.8010 3.6470 -0.6670 11 13 15 0 0 13 C13 C_ARO 0 0.0000 -3.3180 4.9380 -0.5860 12 14 18 0 0 14 H13 H_ALI 0 0.0000 -3.8270 5.7380 -1.1030 13 0 0 0 23 15 H12 H_ALI 0 0.0000 -4.6880 3.4370 -1.2470 12 0 0 0 22 16 C16 C_ARO 0 0.0000 -2.0100 2.8940 0.7480 11 17 21 0 0 17 C15 C_ARO 0 0.0000 -1.5280 4.1860 0.8200 16 18 20 0 0 18 C14 C_ARO 0 0.0000 -2.1830 5.2070 0.1560 13 17 19 0 0 19 H14 H_ALI 0 0.0000 -1.8060 6.2180 0.2180 18 0 0 0 0 20 H15 H_ALI 0 0.0000 -0.6410 4.4000 1.3990 17 0 0 0 23 21 H16 H_ALI 0 0.0000 -1.5010 2.0970 1.2700 16 0 0 0 22 22 Q2 PSEUD 0 0.0000 -3.0945 2.7670 0.0115 0 0 0 0 24 23 Q3 PSEUD 0 0.0000 -2.2340 5.0690 0.1480 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -2.6642 3.9180 0.0798 0 0 0 0 0 25 HN10 H_AMI 0 0.0000 -4.5870 1.1510 -0.1560 10 0 0 0 0 26 C04 C_ARO 0 0.0000 -2.3420 -2.0700 0.0020 3 7 27 0 0 27 N06 N_AMI 0 0.0000 -1.0310 -1.8130 -0.0030 26 28 0 0 0 28 C07 C_ARO 0 0.0000 -0.6000 -0.5610 -0.0330 9 27 29 0 0 29 N17 N_AMI 0 0.0000 0.7560 -0.3090 -0.0380 28 30 31 0 0 30 HN17 H_AMI 0 0.0000 1.0790 0.6050 -0.0600 29 0 0 0 0 31 C18 C_ALI 0 0.0000 1.7070 -1.4230 -0.0090 29 32 33 35 0 32 H181 H_ALI 0 0.0000 1.5520 -2.0110 0.8950 31 0 0 0 34 33 H182 H_ALI 0 0.0000 1.5540 -2.0550 -0.8840 31 0 0 0 34 34 Q1 PSEUD 0 0.0000 1.5530 -2.0330 0.0055 0 0 0 0 0 35 C19 C_ARO 0 0.0000 3.1140 -0.8820 -0.0210 31 36 40 0 0 36 C24 C_ARO 0 0.0000 3.7570 -0.6050 1.1700 35 37 39 0 0 37 C23 C_ARO 0 0.0000 5.0500 -0.1140 1.1600 36 38 44 0 0 38 H23 H_ALI 0 0.0000 5.5540 0.0980 2.0910 37 0 0 0 46 39 H24 H_ALI 0 0.0000 3.2520 -0.7750 2.1090 36 0 0 0 45 40 C20 C_ARO 0 0.0000 3.7580 -0.6590 -1.2240 35 41 42 0 0 41 H20 H_ALI 0 0.0000 3.2530 -0.8720 -2.1540 40 0 0 0 45 42 C21 C_ARO 0 0.0000 5.0480 -0.1620 -1.2350 40 43 44 0 0 43 H21 H_ALI 0 0.0000 5.5510 0.0120 -2.1750 42 0 0 0 46 44 C22 C_ARO 0 0.0000 5.6950 0.1100 -0.0430 37 42 48 0 0 45 Q4 PSEUD 0 0.0000 3.2525 -0.8235 -0.0225 0 0 0 0 47 46 Q5 PSEUD 0 0.0000 5.5525 0.0550 -0.0420 0 0 0 0 47 47 QQB PSEUD 0 0.0000 4.4025 -0.3842 -0.0322 0 0 0 0 0 48 CL27 C_XXX 0 0.0000 7.3150 0.7320 -0.0560 44 0 0 0 0