REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-CHLORYL-2,4,6-QUINAZOLINETRIAMINE RESIDUE CLZ 4 27 1 27 1 CHI1 0 0 0.0000 7 8 9 10 12 2 CHI2 0 0 0.0000 2 3 15 16 18 3 CHI3 0 0 0.0000 2 1 19 20 22 4 PHI1 0 0 0.0000 8 24 25 27 0 1 C1 C_ARO 0 0.0000 -0.9450 1.2030 -0.0040 2 19 23 0 0 2 N2 N_AMO 0 0.0000 -2.2510 1.4280 -0.0030 1 3 0 0 0 3 C3 C_ARO 0 0.0000 -3.1260 0.4270 -0.0010 2 4 15 0 0 4 N4 N_AMO 0 0.0000 -2.7600 -0.8410 0.0000 3 5 0 0 0 5 C10 C_ARO 0 0.0000 -1.4610 -1.1730 -0.0000 4 6 23 0 0 6 C11 C_ARO 0 0.0000 -1.0420 -2.5130 0.0020 5 7 14 0 0 7 C12 C_ARO 0 0.0000 0.2870 -2.8110 0.0020 6 8 13 0 0 8 C7 C_ARO 0 0.0000 1.2510 -1.7980 -0.0010 7 9 24 0 0 9 N13 N_AMO 0 0.0000 2.6040 -2.1320 -0.0010 8 10 11 0 0 10 H131 H_AMI 0 0.0000 3.2760 -1.4320 0.0020 9 0 0 0 12 11 H132 H_AMI 0 0.0000 2.8740 -3.0630 -0.0040 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 3.0750 -2.2475 -0.0010 0 0 0 0 0 13 H12 H_ALI 0 0.0000 0.6010 -3.8440 -0.0020 7 0 0 0 0 14 H11 H_ALI 0 0.0000 -1.7730 -3.3080 0.0040 6 0 0 0 0 15 N6 N_AMO 0 0.0000 -4.4770 0.7270 -0.0010 3 16 17 0 0 16 H61 H_AMI 0 0.0000 -4.7680 1.6520 -0.0010 15 0 0 0 18 17 H62 H_AMI 0 0.0000 -5.1330 0.0120 0.0010 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -4.9505 0.8320 0.0000 0 0 0 0 0 19 N5 N_AMO 0 0.0000 -0.0470 2.2500 -0.0050 1 20 21 0 0 20 H51 H_AMI 0 0.0000 -0.1960 3.0170 0.5690 19 0 0 0 22 21 H52 H_AMI 0 0.0000 0.7330 2.2190 -0.5810 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.2685 2.6180 -0.0060 0 0 0 0 0 23 C9 C_ARO 0 0.0000 -0.4950 -0.1400 0.0040 1 5 24 0 0 24 C8 C_ARO 0 0.0000 0.8710 -0.4640 0.0040 8 23 25 0 0 25 CL C_BYL 0 0.0000 2.0940 0.8160 0.0020 24 26 27 0 0 26 O1 O_BYL 0 0.0000 2.5970 1.3490 -1.2720 25 0 0 0 0 27 O2 O_BYL 0 0.0000 2.6070 1.3440 1.2740 25 0 0 0 0