REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{3-[3-(DIMETHYLAMINO)PROPYL]-5-(TRIFLUOROMETHYL)PHENYL}-4-METHYL-3-[(3-PYRIMIDIN-4-YLPYRIDIN-2-YL)AMINO]BENZAMIDE RESIDUE RAJ 14 75 1 75 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 13 17 0 4 PHI3 0 0 0.0000 6 13 17 21 0 5 PHI4 0 0 0.0000 13 17 21 25 0 6 PHI5 0 0 0.0000 17 21 25 35 0 7 CHI2 0 0 0.0000 26 27 28 29 31 8 PHI6 0 0 0.0000 32 37 38 40 0 9 PHI7 0 0 0.0000 37 38 40 42 0 10 PHI8 0 0 0.0000 38 40 42 53 0 11 CHI3 0 0 0.0000 44 45 46 47 50 12 PHI9 0 0 0.0000 45 55 56 58 0 13 PHI10 0 0 0.0000 55 56 58 66 0 14 PHI11 0 0 0.0000 58 66 67 75 0 1 C28 C_ALI 0 0.0000 -2.4250 6.4260 1.1970 2 3 4 6 0 2 H281 H_ALI 0 0.0000 -1.5400 6.0250 0.6960 1 0 0 0 5 3 H282 H_ALI 0 0.0000 -2.2770 6.3610 2.2780 1 0 0 0 5 4 H283 H_ALI 0 0.0000 -2.5380 7.4790 0.9220 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.1183 6.6217 1.2987 0 0 0 0 12 6 N6 N_AMI 0 0.0000 -3.6200 5.6660 0.8000 1 7 13 0 0 7 C29 C_ALI 0 0.0000 -4.8130 6.2700 1.4140 6 8 9 10 0 8 H291 H_ALI 0 0.0000 -4.9170 7.3090 1.0890 7 0 0 0 11 9 H292 H_ALI 0 0.0000 -4.7280 6.2500 2.5040 7 0 0 0 11 10 H293 H_ALI 0 0.0000 -5.7100 5.7180 1.1220 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -5.1183 6.4257 1.5717 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -3.6183 6.5237 1.4352 0 0 0 0 0 13 C27 C_ALI 0 0.0000 -3.4980 4.2770 1.1490 6 14 15 17 0 14 H271 H_ALI 0 0.0000 -3.3730 4.2330 2.2350 13 0 0 0 16 15 H272 H_ALI 0 0.0000 -4.4420 3.7840 0.9010 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -3.9075 4.0085 1.5680 0 0 0 0 0 17 C26 C_ALI 0 0.0000 -2.3120 3.6010 0.4640 13 18 19 21 0 18 H261 H_ALI 0 0.0000 -1.3880 4.1120 0.7650 17 0 0 0 20 19 H262 H_ALI 0 0.0000 -2.2350 2.5710 0.8320 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -1.8115 3.3415 0.7985 0 0 0 0 0 21 C25 C_ALI 0 0.0000 -2.3780 3.6020 -1.0700 17 22 23 25 0 22 H251 H_ALI 0 0.0000 -3.3260 3.1670 -1.4070 21 0 0 0 24 23 H252 H_ALI 0 0.0000 -2.3930 4.6420 -1.4230 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.8595 3.9045 -1.4150 0 0 0 0 0 25 C20 C_ARO 0 0.0000 -1.2190 2.9000 -1.7310 21 26 35 0 0 26 C21 C_ARO 0 0.0000 -1.3120 1.5430 -2.0040 25 27 34 0 0 27 C22 C_ARO 0 0.0000 -0.2400 0.8930 -2.6160 26 28 32 0 0 28 C24 C_ALI 0 0.0000 -0.3250 -0.5650 -2.9160 27 29 30 31 0 29 F2 X_XXX 0 0.0000 -1.5080 -1.1340 -2.5370 28 0 0 0 0 30 F3 X_XXX 0 0.0000 -0.1980 -0.8590 -4.2440 28 0 0 0 0 31 F1 X_XXX 0 0.0000 0.6470 -1.2880 -2.2860 28 0 0 0 0 32 C23 C_ARO 0 0.0000 0.9110 1.6080 -2.9480 27 33 37 0 0 33 H23 H_ALI 0 0.0000 1.7460 1.0990 -3.4250 32 0 0 0 0 34 H21 H_ALI 0 0.0000 -2.2090 0.9870 -1.7450 26 0 0 0 0 35 C19 C_ARO 0 0.0000 -0.0810 3.6220 -2.0560 25 36 37 0 0 36 H19 H_ALI 0 0.0000 -0.0210 4.6850 -1.8360 35 0 0 0 0 37 C18 C_ARO 0 0.0000 0.9910 2.9720 -2.6680 32 35 38 0 0 38 N5 N_AMI 0 0.0000 2.1430 3.6860 -3.0000 37 39 40 0 0 39 HN5 H_AMI 0 0.0000 2.1310 4.6850 -2.7650 38 0 0 0 0 40 C17 C_BYL 0 0.0000 3.3200 3.2150 -3.6160 38 41 42 0 0 41 O1 O_BYL 0 0.0000 3.4930 2.0480 -3.9600 40 0 0 0 0 42 C12 C_ARO 0 0.0000 4.3790 4.2230 -3.7930 40 43 53 0 0 43 C13 C_ARO 0 0.0000 5.2910 4.0750 -4.8260 42 44 52 0 0 44 C14 C_ARO 0 0.0000 6.2930 5.0290 -4.9950 43 45 51 0 0 45 C15 C_ARO 0 0.0000 6.3710 6.1200 -4.1280 44 46 55 0 0 46 C16 C_ALI 0 0.0000 7.4550 7.1270 -4.3330 45 47 48 49 0 47 H161 H_ALI 0 0.0000 7.2810 8.0050 -3.7000 46 0 0 0 50 48 H162 H_ALI 0 0.0000 8.4380 6.7070 -4.0860 46 0 0 0 50 49 H163 H_ALI 0 0.0000 7.5010 7.4530 -5.3790 46 0 0 0 50 50 Q6 PSEUD 0 0.0000 7.7400 7.3883 -4.3883 0 0 0 0 0 51 H14 H_ALI 0 0.0000 7.0100 4.9140 -5.8040 44 0 0 0 0 52 H13 H_ALI 0 0.0000 5.2390 3.2290 -5.5070 43 0 0 0 0 53 C11 C_ARO 0 0.0000 4.4430 5.3000 -2.9240 42 54 55 0 0 54 H11 H_ALI 0 0.0000 3.7220 5.4060 -2.1170 53 0 0 0 0 55 C10 C_ARO 0 0.0000 5.4460 6.2550 -3.0930 45 53 56 0 0 56 N4 N_AMI 0 0.0000 5.5100 7.3530 -2.2060 55 57 58 0 0 57 HN4 H_AMI 0 0.0000 6.4520 7.7050 -2.0660 56 0 0 0 0 58 C9 C_ARO 0 0.0000 4.5260 8.0500 -1.4830 56 59 66 0 0 59 N3 N_AMO 0 0.0000 3.2790 8.1150 -2.0130 58 60 0 0 0 60 C8 C_ARO 0 0.0000 2.3480 8.7890 -1.3000 59 61 65 0 0 61 C7 C_ARO 0 0.0000 2.5970 9.4020 -0.0830 60 62 64 0 0 62 C6 C_ARO 0 0.0000 3.8850 9.3190 0.4360 61 63 66 0 0 63 H6 H_ALI 0 0.0000 4.1020 9.7920 1.3910 62 0 0 0 0 64 H7 H_ALI 0 0.0000 1.8140 9.9290 0.4480 61 0 0 0 0 65 H8 H_ALI 0 0.0000 1.3610 8.8260 -1.7490 60 0 0 0 0 66 C5 C_ARO 0 0.0000 4.8690 8.6350 -0.2680 58 62 67 0 0 67 C3 C_ARO 0 0.0000 6.2080 8.5510 0.2800 66 68 75 0 0 68 C2 C_ARO 0 0.0000 6.5690 7.5130 1.1090 67 69 74 0 0 69 C1 C_ARO 0 0.0000 7.8710 7.5450 1.5660 68 70 73 0 0 70 N2 N_AMO 0 0.0000 8.7550 8.5110 1.2430 69 71 0 0 0 71 C4 C_ARO 0 0.0000 8.2770 9.4690 0.4260 70 72 75 0 0 72 H4 H_ALI 0 0.0000 8.9660 10.2580 0.1500 71 0 0 0 0 73 H1 H_ALI 0 0.0000 8.2510 6.7700 2.2240 69 0 0 0 0 74 H2 H_ALI 0 0.0000 5.8910 6.7170 1.3920 68 0 0 0 0 75 N1 N_AMI 0 0.0000 7.0340 9.5500 -0.0850 67 71 0 0 0