REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{2-[(N,N-DIETHYLGLYCYL)AMINO]-5-(TRIFLUOROMETHYL)PHENYL}-4-METHYL-3-[2-(METHYLAMINO)QUINAZOLIN-6-YL]BENZAMIDE RESIDUE A1N8 16 79 1 79 1 CHI1 0 0 0.0000 2 3 6 7 26 2 CHI2 0 0 0.0000 10 17 18 19 24 3 CHI3 0 0 0.0000 17 18 19 20 23 4 CHI4 0 0 0.0000 1 2 27 28 31 5 PHI1 0 0 0.0000 4 35 36 38 0 6 PHI2 0 0 0.0000 35 36 38 40 0 7 PHI3 0 0 0.0000 36 38 40 52 0 8 CHI5 0 0 0.0000 41 42 47 48 50 9 PHI4 0 0 0.0000 40 52 53 55 0 10 PHI5 0 0 0.0000 52 53 55 79 0 11 CHI6 0 0 0.0000 53 55 56 57 78 12 CHI7 0 0 0.0000 55 56 57 58 75 13 CHI8 0 0 0.0000 56 57 58 59 66 14 CHI9 0 0 0.0000 57 58 59 60 63 15 CHI10 0 0 0.0000 56 57 67 68 75 16 CHI11 0 0 0.0000 57 67 68 69 72 1 C22 C_ARO 0 0.0000 0.3200 -1.8200 -1.9590 2 32 33 0 0 2 C24 C_ARO 0 0.0000 0.0700 -2.5060 -0.7700 1 3 27 0 0 3 C13 C_ARO 0 0.0000 0.5640 -3.7990 -0.5900 2 4 6 0 0 4 C12 C_ARO 0 0.0000 1.3090 -4.4040 -1.6040 3 5 35 0 0 5 H12 H_ALI 0 0.0000 1.6980 -5.4120 -1.4720 4 0 0 0 0 6 C8 C_ARO 0 0.0000 0.3180 -4.5320 0.6330 3 7 13 0 0 7 C7 C_ARO 0 0.0000 -0.8100 -5.3370 0.7520 6 8 12 0 0 8 C3 C_ARO 0 0.0000 -1.0440 -6.0470 1.9430 7 9 15 0 0 9 C2 C_ARO 0 0.0000 -2.1530 -6.8690 2.1270 8 10 11 0 0 10 N1 N_AMO 0 0.0000 -2.3980 -7.5570 3.2580 9 17 0 0 0 11 H2 H_ALI 0 0.0000 -2.8970 -7.0000 1.3470 9 0 0 0 0 12 H7 H_ALI 0 0.0000 -1.5130 -5.4200 -0.0750 7 0 0 0 0 13 C9 C_ARO 0 0.0000 1.2080 -4.4350 1.6970 6 14 26 0 0 14 C10 C_ARO 0 0.0000 0.9680 -5.1440 2.8780 13 15 25 0 0 15 C4 C_ARO 0 0.0000 -0.1530 -5.9570 3.0250 8 14 16 0 0 16 N5 N_AMO 0 0.0000 -0.3680 -6.6310 4.1680 15 17 0 0 0 17 C6 C_ARO 0 0.0000 -1.4780 -7.3940 4.2230 10 16 18 0 0 18 N2 N_AMO 0 0.0000 -1.6970 -8.0990 5.4270 17 19 24 0 0 19 C1 C_ALI 0 0.0000 -0.8040 -8.0260 6.5410 18 20 21 22 0 20 H11 H_ALI 0 0.0000 -0.3450 -7.0350 6.5900 19 0 0 0 23 21 H12A H_ALI 0 0.0000 -0.0140 -8.7760 6.4420 19 0 0 0 23 22 H13 H_ALI 0 0.0000 -1.3460 -8.2090 7.4720 19 0 0 0 23 23 Q1 PSEUD 0 0.0000 -0.5683 -8.0067 6.8347 0 0 0 0 0 24 HN2 H_AMI 0 0.0000 -2.5190 -8.6690 5.4750 18 0 0 0 0 25 H10 H_ALI 0 0.0000 1.6800 -5.0510 3.6960 14 0 0 0 0 26 H9 H_ALI 0 0.0000 2.0960 -3.8120 1.6270 13 0 0 0 0 27 C25 C_ALI 0 0.0000 -0.7310 -1.8230 0.2920 2 28 29 30 0 28 H251 H_ALI 0 0.0000 -1.5330 -2.4810 0.6430 27 0 0 0 31 29 H252 H_ALI 0 0.0000 -0.1020 -1.5490 1.1470 27 0 0 0 31 30 H253 H_ALI 0 0.0000 -1.1790 -0.8960 -0.0870 27 0 0 0 31 31 Q2 PSEUD 0 0.0000 -0.9380 -1.6420 0.5677 0 0 0 0 0 32 H22 H_ALI 0 0.0000 -0.0600 -0.8120 -2.1070 1 0 0 0 0 33 C23 C_ARO 0 0.0000 1.0650 -2.4260 -2.9700 1 34 35 0 0 34 H23 H_ALI 0 0.0000 1.2540 -1.8830 -3.8920 33 0 0 0 0 35 C11 C_ARO 0 0.0000 1.5600 -3.7180 -2.7930 4 33 36 0 0 36 C14 C_BYL 0 0.0000 2.3360 -4.3500 -3.8480 35 37 38 0 0 37 O1 O_BYL 0 0.0000 3.0160 -3.6860 -4.6420 36 0 0 0 0 38 N3 N_AMI 0 0.0000 2.2840 -5.7520 -3.8670 36 39 40 0 0 39 HN3 H_AMI 0 0.0000 1.6890 -6.1820 -3.1630 38 0 0 0 0 40 C15 C_ARO 0 0.0000 2.9530 -6.6470 -4.7390 38 41 52 0 0 41 C16 C_ARO 0 0.0000 3.2360 -6.2200 -6.0270 40 42 51 0 0 42 C17 C_ARO 0 0.0000 3.8940 -7.0830 -6.9030 41 43 47 0 0 43 C18 C_ARO 0 0.0000 4.2600 -8.3610 -6.4800 42 44 46 0 0 44 C19 C_ARO 0 0.0000 3.9680 -8.7760 -5.1810 43 45 52 0 0 45 H19 H_ALI 0 0.0000 4.2580 -9.7750 -4.8630 44 0 0 0 0 46 H18 H_ALI 0 0.0000 4.7730 -9.0400 -7.1560 43 0 0 0 0 47 C21 C_ALI 0 0.0000 4.2070 -6.6400 -8.2930 42 48 49 50 0 48 F1 X_XXX 0 0.0000 4.8510 -7.5870 -9.0370 47 0 0 0 0 49 F2 X_XXX 0 0.0000 3.1010 -6.3060 -9.0220 47 0 0 0 0 50 F3 X_XXX 0 0.0000 5.0120 -5.5390 -8.3240 47 0 0 0 0 51 H16 H_ALI 0 0.0000 2.9530 -5.2240 -6.3590 41 0 0 0 0 52 C20 C_ARO 0 0.0000 3.3100 -7.9130 -4.3040 40 44 53 0 0 53 N4 N_AMI 0 0.0000 3.0270 -8.3520 -3.0080 52 54 55 0 0 54 HN4 H_AMI 0 0.0000 2.5420 -7.6830 -2.4000 53 0 0 0 0 55 C26 C_BYL 0 0.0000 3.3230 -9.5960 -2.4310 53 56 79 0 0 56 C27 C_ALI 0 0.0000 2.8400 -9.6590 -0.9950 55 57 76 77 0 57 N6 N_AMO 0 0.0000 2.5080 -11.0180 -0.6480 56 58 67 0 0 58 C28 C_ALI 0 0.0000 1.4470 -11.5460 -1.5170 57 59 64 65 0 59 C30 C_ALI 0 0.0000 1.1050 -12.9510 -1.1570 58 60 61 62 0 60 H301 H_ALI 0 0.0000 1.9730 -13.6080 -1.2820 59 0 0 0 63 61 H302 H_ALI 0 0.0000 0.7510 -13.0140 -0.1220 59 0 0 0 63 62 H303 H_ALI 0 0.0000 0.3060 -13.3190 -1.8110 59 0 0 0 63 63 Q3 PSEUD 0 0.0000 1.0100 -13.3137 -1.0717 0 0 0 0 0 64 H281 H_ALI 0 0.0000 0.5720 -10.8980 -1.4070 58 0 0 0 66 65 H282 H_ALI 0 0.0000 1.8010 -11.4850 -2.5500 58 0 0 0 66 66 Q4 PSEUD 0 0.0000 1.1865 -11.1915 -1.9785 0 0 0 0 0 67 C29 C_ALI 0 0.0000 2.0910 -11.1220 0.7580 57 68 73 74 0 68 C5 C_ALI 0 0.0000 3.1770 -10.6720 1.6760 67 69 70 71 0 69 H51 H_ALI 0 0.0000 4.0690 -11.2980 1.5630 68 0 0 0 72 70 H52 H_ALI 0 0.0000 3.4430 -9.6270 1.4830 68 0 0 0 72 71 H53 H_ALI 0 0.0000 2.8390 -10.7490 2.7160 68 0 0 0 72 72 Q5 PSEUD 0 0.0000 3.4503 -10.5580 1.9207 0 0 0 0 0 73 H291 H_ALI 0 0.0000 1.1980 -10.5030 0.8880 67 0 0 0 75 74 H292 H_ALI 0 0.0000 1.8280 -12.1660 0.9510 67 0 0 0 75 75 Q6 PSEUD 0 0.0000 1.5130 -11.3345 0.9195 0 0 0 0 0 76 H271 H_ALI 0 0.0000 1.9560 -9.0250 -0.8740 56 0 0 0 78 77 H272 H_ALI 0 0.0000 3.6320 -9.2900 -0.3360 56 0 0 0 78 78 Q7 PSEUD 0 0.0000 2.7940 -9.1575 -0.6050 0 0 0 0 0 79 O2 O_BYL 0 0.0000 3.9030 -10.5350 -2.9670 55 0 0 0 0