REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-phenyl-1-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}-1H-benzimidazol-2-amine RESIDUE AM0 4 64 1 64 1 CHI1 0 0 0.0000 2 4 5 6 30 2 CHI2 0 0 0.0000 7 17 18 19 23 3 CHI3 0 0 0.0000 17 18 19 20 23 4 PHI1 0 0 0.0000 48 49 51 60 0 1 N3 N_AMI 0 0.0000 1.2640 -1.6040 0.0300 2 32 0 0 0 2 C10 C_ARO 0 0.0000 0.7520 -0.3860 -0.1290 1 3 4 0 0 3 N5 N_AMO 0 0.0000 -0.5660 -0.2140 -0.1140 2 35 0 0 0 4 N2 N_AMO 0 0.0000 1.5880 0.6990 -0.3090 2 5 31 0 0 5 C13 C_ARO 0 0.0000 2.9760 0.5320 -0.2350 4 6 15 0 0 6 C11 C_ARO 0 0.0000 3.5600 -0.6380 -0.7040 5 7 14 0 0 7 C17 C_ARO 0 0.0000 4.9340 -0.8030 -0.6320 6 8 17 0 0 8 O2 O_EST 0 0.0000 5.5060 -1.9490 -1.0910 7 9 0 0 0 9 C18 C_ALI 0 0.0000 4.6300 -2.9390 -1.6340 8 10 11 12 0 10 H18 H_ALI 0 0.0000 3.9180 -3.2520 -0.8710 9 0 0 0 13 11 H18A H_ALI 0 0.0000 4.0910 -2.5200 -2.4840 9 0 0 0 13 12 H18B H_ALI 0 0.0000 5.2130 -3.7990 -1.9620 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 4.4073 -3.1903 -1.7723 0 0 0 0 0 14 H11 H_ALI 0 0.0000 2.9430 -1.4200 -1.1200 6 0 0 0 0 15 C14 C_ARO 0 0.0000 3.7680 1.5360 0.3050 5 16 30 0 0 16 C15 C_ARO 0 0.0000 5.1430 1.3720 0.3770 15 17 24 0 0 17 C16 C_ARO 0 0.0000 5.7280 0.2010 -0.0920 7 16 18 0 0 18 O1 O_EST 0 0.0000 7.0780 0.0400 -0.0220 17 19 0 0 0 19 C9 C_ALI 0 0.0000 7.5990 -0.5610 1.1660 18 20 21 22 0 20 H9 H_ALI 0 0.0000 8.6840 -0.6310 1.0920 19 0 0 0 23 21 H9A H_ALI 0 0.0000 7.3320 0.0490 2.0290 19 0 0 0 23 22 H9B H_ALI 0 0.0000 7.1780 -1.5590 1.2830 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 7.7313 -0.7137 1.4680 0 0 0 0 0 24 O3 O_EST 0 0.0000 5.9180 2.3560 0.9060 16 25 0 0 0 25 C19 C_ALI 0 0.0000 5.2500 3.5310 1.3670 24 26 27 28 0 26 H19 H_ALI 0 0.0000 5.9830 4.2340 1.7640 25 0 0 0 29 27 H19A H_ALI 0 0.0000 4.7140 3.9940 0.5380 25 0 0 0 29 28 H19B H_ALI 0 0.0000 4.5430 3.2630 2.1520 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 5.0800 3.8303 1.4847 0 0 0 0 0 30 H14 H_ALI 0 0.0000 3.3130 2.4450 0.6690 15 0 0 0 0 31 HN2 H_AMI 0 0.0000 1.2140 1.5760 -0.4860 4 0 0 0 0 32 C7 C_ARO 0 0.0000 0.4640 -2.6410 0.2020 1 33 34 0 0 33 H7 H_ALI 0 0.0000 0.8830 -3.6280 0.3310 32 0 0 0 0 34 N4 N_AMI 0 0.0000 -0.8470 -2.4730 0.2170 32 35 0 0 0 35 C8 C_ARO 0 0.0000 -1.3660 -1.2590 0.0590 3 34 36 0 0 36 N7 N_AMI 0 0.0000 -2.7440 -1.0850 0.0740 35 37 48 0 0 37 C4 C_ARO 0 0.0000 -3.6980 -2.0780 0.2440 36 38 42 0 0 38 C3 C_ARO 0 0.0000 -4.9450 -1.4350 0.1880 37 39 41 0 0 39 C2 C_ARO 0 0.0000 -6.1140 -2.1870 0.3300 38 40 44 0 0 40 H2 H_ALI 0 0.0000 -7.0780 -1.7020 0.2890 39 0 0 0 0 41 N6 N_AMO 0 0.0000 -4.7060 -0.1110 -0.0080 38 48 0 0 0 42 C5 C_ARO 0 0.0000 -3.6350 -3.4490 0.4380 37 43 47 0 0 43 C6 C_ARO 0 0.0000 -4.7980 -4.1780 0.5760 42 44 46 0 0 44 C1 C_ARO 0 0.0000 -6.0320 -3.5480 0.5220 39 43 45 0 0 45 H1 H_ALI 0 0.0000 -6.9360 -4.1280 0.6360 44 0 0 0 0 46 H6 H_ALI 0 0.0000 -4.7470 -5.2460 0.7280 43 0 0 0 0 47 H5 H_ALI 0 0.0000 -2.6770 -3.9460 0.4810 42 0 0 0 0 48 C12 C_ARO 0 0.0000 -3.4160 0.1000 -0.0760 36 41 49 0 0 49 N1 N_AMI 0 0.0000 -2.8220 1.3300 -0.2690 48 50 51 0 0 50 HN1 H_AMI 0 0.0000 -1.8620 1.3910 -0.3940 49 0 0 0 0 51 C24 C_ARO 0 0.0000 -3.6040 2.4890 -0.2860 49 52 60 0 0 52 C23 C_ARO 0 0.0000 -4.8190 2.5190 0.3870 51 53 59 0 0 53 C22 C_ARO 0 0.0000 -5.5880 3.6650 0.3690 52 54 58 0 0 54 C21 C_ARO 0 0.0000 -5.1520 4.7820 -0.3200 53 55 57 0 0 55 C20 C_ARO 0 0.0000 -3.9430 4.7550 -0.9910 54 56 60 0 0 56 H20 H_ALI 0 0.0000 -3.6070 5.6280 -1.5320 55 0 0 0 63 57 H21 H_ALI 0 0.0000 -5.7560 5.6770 -0.3330 54 0 0 0 0 58 H22 H_ALI 0 0.0000 -6.5320 3.6900 0.8930 53 0 0 0 63 59 H23 H_ALI 0 0.0000 -5.1600 1.6470 0.9260 52 0 0 0 62 60 C25 C_ARO 0 0.0000 -3.1680 3.6120 -0.9770 51 55 61 0 0 61 H25 H_ALI 0 0.0000 -2.2250 3.5920 -1.5020 60 0 0 0 62 62 Q4 PSEUD 0 0.0000 -3.6925 2.6195 -0.2880 0 0 0 0 64 63 Q5 PSEUD 0 0.0000 -5.0695 4.6590 -0.3195 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -4.3810 3.6392 -0.3037 0 0 0 0 0