REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(3-BROMO-2-NAPHTHYL)-1,3,5-TRIAZINE-2,4-DIAMINE RESIDUE A56 3 31 1 31 1 PHI1 0 0 0.0000 11 17 18 26 0 2 CHI1 0 0 0.0000 19 20 22 23 25 3 PHI2 0 0 0.0000 21 27 28 30 0 1 C1 C_ARO 0 0.0000 -5.2950 -0.4240 0.0010 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -4.9090 -1.7630 0.0020 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -3.5940 -2.1120 0.0020 2 4 14 0 0 4 H5 H_ALI 0 0.0000 -3.3090 -3.1540 0.0030 3 0 0 0 0 5 H6 H_ALI 0 0.0000 -5.6650 -2.5340 0.0020 2 0 0 0 0 6 H1 H_ALI 0 0.0000 -6.3460 -0.1730 0.0050 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -4.3680 0.5730 0.0000 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -4.6830 1.6060 -0.0010 7 0 0 0 0 9 C3 C_ARO 0 0.0000 -3.0000 0.2520 0.0010 7 10 14 0 0 10 C7 C_ARO 0 0.0000 -2.0190 1.2600 -0.0010 9 11 13 0 0 11 C8 C_ARO 0 0.0000 -0.7020 0.9240 -0.0010 10 12 17 0 0 12 BR1 X_XXX 0 0.0000 0.6080 2.2880 -0.0030 11 0 0 0 0 13 H7 H_ALI 0 0.0000 -2.3120 2.2990 -0.0020 10 0 0 0 0 14 C4 C_ARO 0 0.0000 -2.6080 -1.1100 0.0020 3 9 15 0 0 15 C10 C_ARO 0 0.0000 -1.2420 -1.4360 0.0020 14 16 17 0 0 16 H10 H_ALI 0 0.0000 -0.9290 -2.4700 0.0030 15 0 0 0 0 17 C9 C_ARO 0 0.0000 -0.3010 -0.4230 0.0010 11 15 18 0 0 18 C12 C_ARO 0 0.0000 1.1420 -0.7610 0.0010 17 19 26 0 0 19 N17 N_AMO 0 0.0000 2.0520 0.2090 0.0000 18 20 0 0 0 20 C16 C_ARO 0 0.0000 3.3460 -0.0940 0.0060 19 21 22 0 0 21 N15 N_AMO 0 0.0000 3.7310 -1.3660 0.0020 20 27 0 0 0 22 N18 N_AMO 0 0.0000 4.2910 0.9130 0.0110 20 23 24 0 0 23 H181 H_AMI 0 0.0000 5.2350 0.6910 0.0110 22 0 0 0 25 24 H182 H_AMI 0 0.0000 4.0100 1.8410 0.0140 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 4.6225 1.2660 0.0125 0 0 0 0 0 26 N13 N_AMI 0 0.0000 1.5270 -2.0340 -0.0030 18 27 0 0 0 27 C14 C_ARO 0 0.0000 2.8220 -2.3360 -0.0030 21 26 28 0 0 28 N19 N_AMI 0 0.0000 3.2220 -3.6570 -0.0070 27 29 30 0 0 29 H191 H_AMI 0 0.0000 2.5590 -4.3640 -0.0100 28 0 0 0 31 30 H192 H_AMI 0 0.0000 4.1670 -3.8770 -0.0070 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 3.3630 -4.1205 -0.0085 0 0 0 0 0