REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[4-(2,4,6-TRIMETHYL-PHENYLAMINO)-PYRIMIDIN-2-YLAMINO]-BENZONITRILE RESIDUE TPB 8 50 1 50 1 CHI1 0 0 0.0000 29 1 2 3 28 2 CHI2 0 0 0.0000 1 2 3 4 27 3 CHI3 0 0 0.0000 4 5 6 7 22 4 CHI4 0 0 0.0000 5 6 7 8 19 5 CHI5 0 0 0.0000 9 14 15 16 16 6 CHI6 0 0 0.0000 1 29 32 33 36 7 CHI7 0 0 0.0000 1 37 38 39 42 8 PHI1 0 0 0.0000 30 45 46 49 0 1 C1 C_ARO 0 0.0000 0.5210 0.1940 3.5740 2 29 37 0 0 2 N7 N_AMO 0 0.0000 1.2220 0.4330 2.3880 1 3 28 0 0 3 C8 C_ARO 0 0.0000 0.5930 0.2610 1.1650 2 4 23 0 0 4 N1 N_AMO 0 0.0000 1.2480 0.4900 0.0310 3 5 0 0 0 5 C9 C_ARO 0 0.0000 0.6520 0.3210 -1.1380 4 6 25 0 0 6 N5 N_AMO 0 0.0000 1.3650 0.5630 -2.3010 5 7 22 0 0 7 C11 C_ARO 0 0.0000 0.7910 0.2860 -3.5410 6 8 12 0 0 8 C12 C_ARO 0 0.0000 -0.0770 -0.7910 -3.6780 7 9 11 0 0 9 C13 C_ARO 0 0.0000 -0.6450 -1.0680 -4.9010 8 10 14 0 0 10 H13 H_ALI 0 0.0000 -1.3190 -1.9050 -5.0080 9 0 0 0 20 11 H12 H_ALI 0 0.0000 -0.3060 -1.4120 -2.8250 8 0 0 0 19 12 C16 C_ARO 0 0.0000 1.0840 1.0920 -4.6370 7 13 18 0 0 13 C15 C_ARO 0 0.0000 0.5230 0.8190 -5.8640 12 14 17 0 0 14 C14 C_ARO 0 0.0000 -0.3490 -0.2630 -6.0060 9 13 15 0 0 15 C17 C_XXX 0 0.0000 -0.9380 -0.5480 -7.2800 14 16 0 0 0 16 N6 N_AMO 0 0.0000 -1.4050 -0.7740 -8.2900 15 0 0 0 0 17 H15 H_ALI 0 0.0000 0.7550 1.4420 -6.7150 13 0 0 0 20 18 H16 H_ALI 0 0.0000 1.7580 1.9290 -4.5260 12 0 0 0 19 19 Q4 PSEUD 0 0.0000 0.7260 0.2585 -3.6755 0 0 0 0 21 20 Q5 PSEUD 0 0.0000 -0.2820 -0.2315 -5.8615 0 0 0 0 21 21 QQA PSEUD 0 0.0000 0.2220 0.0135 -4.7685 0 0 0 0 0 22 HN5 H_AMI 0 0.0000 2.2630 0.9250 -2.2530 6 0 0 0 0 23 C7 C_ARO 0 0.0000 -0.7400 -0.1500 1.1050 3 24 27 0 0 24 C10 C_ARO 0 0.0000 -1.3250 -0.3090 -0.1350 23 25 26 0 0 25 N3 N_AMO 0 0.0000 -0.6110 -0.0680 -1.2240 5 24 0 0 0 26 H10 H_ALI 0 0.0000 -2.3540 -0.6270 -0.2160 24 0 0 0 0 27 H7 H_ALI 0 0.0000 -1.3000 -0.3410 2.0080 23 0 0 0 0 28 HN7 H_AMI 0 0.0000 2.1480 0.7190 2.4210 2 0 0 0 0 29 C6 C_ARO 0 0.0000 -0.6240 0.9240 3.8640 1 30 32 0 0 30 C5 C_ARO 0 0.0000 -1.3170 0.6820 5.0340 29 31 45 0 0 31 H5 H_ALI 0 0.0000 -2.2080 1.2480 5.2610 30 0 0 0 0 32 C61 C_ALI 0 0.0000 -1.1130 1.9740 2.9010 29 33 34 35 0 33 H611 H_ALI 0 0.0000 -1.8030 1.5210 2.1890 32 0 0 0 36 34 H612 H_ALI 0 0.0000 -1.6260 2.7620 3.4530 32 0 0 0 36 35 H613 H_ALI 0 0.0000 -0.2650 2.4000 2.3660 32 0 0 0 36 36 Q1 PSEUD 0 0.0000 -1.2313 2.2277 2.6693 0 0 0 0 0 37 C2 C_ARO 0 0.0000 0.9690 -0.7730 4.4640 1 38 43 0 0 38 C21 C_ALI 0 0.0000 2.2110 -1.5670 4.1530 37 39 40 41 0 39 H211 H_ALI 0 0.0000 1.9390 -2.4640 3.5980 38 0 0 0 42 40 H212 H_ALI 0 0.0000 2.8900 -0.9600 3.5530 38 0 0 0 42 41 H213 H_ALI 0 0.0000 2.7040 -1.8510 5.0830 38 0 0 0 42 42 Q2 PSEUD 0 0.0000 2.5110 -1.7583 4.0780 0 0 0 0 0 43 C3 C_ARO 0 0.0000 0.2740 -1.0060 5.6350 37 44 45 0 0 44 H3 H_ALI 0 0.0000 0.6220 -1.7590 6.3270 43 0 0 0 0 45 C4 C_ARO 0 0.0000 -0.8650 -0.2780 5.9210 30 43 46 0 0 46 C41 C_ALI 0 0.0000 -1.6210 -0.5360 7.1990 45 47 48 49 0 47 H411 H_ALI 0 0.0000 -1.2310 0.1070 7.9870 46 0 0 0 50 48 H412 H_ALI 0 0.0000 -2.6790 -0.3220 7.0450 46 0 0 0 50 49 H413 H_ALI 0 0.0000 -1.4990 -1.5790 7.4890 46 0 0 0 50 50 Q3 PSEUD 0 0.0000 -1.8030 -0.5980 7.5070 0 0 0 0 0