REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N7-BUTYL-N2-(5-CHLORO-2-METHYLPHENYL)-5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2,7-DIAMINE RESIDUE A501 9 51 1 51 1 CHI1 0 0 0.0000 4 5 6 7 41 2 CHI2 0 0 0.0000 5 6 7 8 40 3 CHI3 0 0 0.0000 10 11 12 13 16 4 CHI4 0 0 0.0000 18 19 22 23 40 5 CHI5 0 0 0.0000 19 22 23 24 39 6 CHI6 0 0 0.0000 22 23 24 25 36 7 CHI7 0 0 0.0000 23 24 25 26 33 8 CHI8 0 0 0.0000 24 25 26 27 30 9 PHI1 0 0 0.0000 1 46 47 50 0 1 C1 C_ARO 0 0.0000 -5.3510 1.8750 0.1290 2 45 46 0 0 2 C6 C_ARO 0 0.0000 -5.6540 0.5390 -0.0610 1 3 44 0 0 3 C5 C_ARO 0 0.0000 -4.6390 -0.3900 -0.2090 2 4 43 0 0 4 C4 C_ARO 0 0.0000 -3.3190 0.0150 -0.1670 3 5 42 0 0 5 C3 C_ARO 0 0.0000 -3.0110 1.3560 0.0240 4 6 46 0 0 6 N10 N_AMO 0 0.0000 -1.6770 1.7690 0.0670 5 7 41 0 0 7 C11 C_ARO 0 0.0000 -0.6550 0.8210 0.0970 6 8 17 0 0 8 N12 N_AMO 0 0.0000 -0.8290 -0.4950 0.2000 7 9 0 0 0 9 C13 C_ARO 0 0.0000 0.3520 -1.1050 0.1990 8 10 18 0 0 10 N16 N_AMO 0 0.0000 0.7000 -2.3940 0.2800 9 11 0 0 0 11 C17 C_ARO 0 0.0000 1.9640 -2.7630 0.2570 10 12 20 0 0 12 C37 C_ALI 0 0.0000 2.3180 -4.2250 0.3500 11 13 14 15 0 13 H371 H_ALI 0 0.0000 2.4440 -4.5030 1.3970 12 0 0 0 16 14 H372 H_ALI 0 0.0000 1.5200 -4.8210 -0.0910 12 0 0 0 16 15 H373 H_ALI 0 0.0000 3.2480 -4.4080 -0.1880 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 2.4040 -4.5773 0.3727 0 0 0 0 0 17 N15 N_AMO 0 0.0000 0.6320 1.0890 0.0270 7 18 0 0 0 18 N14 N_AMO 0 0.0000 1.3090 -0.1350 0.0960 9 17 19 0 0 19 C19 C_ARO 0 0.0000 2.6300 -0.4760 0.0650 18 20 22 0 0 20 C18 C_ARO 0 0.0000 2.9740 -1.8120 0.1490 11 19 21 0 0 21 H18 H_ALI 0 0.0000 4.0110 -2.1130 0.1300 20 0 0 0 0 22 N21 N_AMO 0 0.0000 3.6020 0.4940 -0.0430 19 23 40 0 0 23 C22 C_ALI 0 0.0000 5.0170 0.1130 -0.0700 22 24 37 38 0 24 C23 C_ALI 0 0.0000 5.8810 1.3690 -0.1950 23 25 34 35 0 25 C26 C_ALI 0 0.0000 7.3580 0.9720 -0.2220 24 26 31 32 0 26 C29 C_ALI 0 0.0000 8.2220 2.2280 -0.3470 25 27 28 29 0 27 H291 H_ALI 0 0.0000 7.9700 2.7530 -1.2680 26 0 0 0 30 28 H292 H_ALI 0 0.0000 8.0380 2.8820 0.5060 26 0 0 0 30 29 H293 H_ALI 0 0.0000 9.2750 1.9450 -0.3660 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 8.4277 2.5267 -0.3760 0 0 0 0 0 31 H261 H_ALI 0 0.0000 7.5430 0.3180 -1.0750 25 0 0 0 33 32 H262 H_ALI 0 0.0000 7.6100 0.4470 0.6990 25 0 0 0 33 33 Q3 PSEUD 0 0.0000 7.5765 0.3825 -0.1880 0 0 0 0 0 34 H231 H_ALI 0 0.0000 5.6970 2.0230 0.6580 24 0 0 0 36 35 H232 H_ALI 0 0.0000 5.6290 1.8940 -1.1160 24 0 0 0 36 36 Q4 PSEUD 0 0.0000 5.6630 1.9585 -0.2290 0 0 0 0 0 37 H221 H_ALI 0 0.0000 5.2010 -0.5410 -0.9220 23 0 0 0 39 38 H222 H_ALI 0 0.0000 5.2690 -0.4120 0.8520 23 0 0 0 39 39 Q5 PSEUD 0 0.0000 5.2350 -0.4765 -0.0350 0 0 0 0 0 40 H21 H_AMI 0 0.0000 3.3510 1.4290 -0.1020 22 0 0 0 0 41 H10 H_AMI 0 0.0000 -1.4620 2.7140 0.0770 6 0 0 0 0 42 H4 H_ALI 0 0.0000 -2.5270 -0.7110 -0.2820 4 0 0 0 0 43 CL41 C_XXX 0 0.0000 -5.0260 -2.0660 -0.4470 3 0 0 0 0 44 H6 H_ALI 0 0.0000 -6.6860 0.2210 -0.0940 2 0 0 0 0 45 H1 H_ALI 0 0.0000 -6.1450 2.5970 0.2440 1 0 0 0 0 46 C2 C_ARO 0 0.0000 -4.0320 2.2850 0.1770 1 5 47 0 0 47 C42 C_ALI 0 0.0000 -3.7030 3.7410 0.3840 46 48 49 50 0 48 H421 H_ALI 0 0.0000 -3.6140 3.9450 1.4510 47 0 0 0 51 49 H422 H_ALI 0 0.0000 -2.7590 3.9730 -0.1100 47 0 0 0 51 50 H423 H_ALI 0 0.0000 -4.4960 4.3570 -0.0400 47 0 0 0 51 51 Q6 PSEUD 0 0.0000 -3.6230 4.0917 0.4337 0 0 0 0 0