REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(2-AMINO-6-BENZOYLQUINAZOLIN-3(4H)-YL)-N-CYCLOHEXYL-N-METHYLPROPANAMIDE RESIDUE XX4 14 74 1 74 1 PHI1 0 0 0.0000 2 1 6 53 0 2 CHI1 0 0 0.0000 1 6 7 8 52 3 CHI2 0 0 0.0000 6 7 9 10 52 4 CHI3 0 0 0.0000 7 9 10 11 49 5 CHI4 0 0 0.0000 9 10 11 12 46 6 CHI5 0 0 0.0000 14 15 16 17 29 7 CHI6 0 0 0.0000 15 16 18 19 29 8 CHI7 0 0 0.0000 11 36 43 44 46 9 PHI2 0 0 0.0000 1 6 53 71 0 10 CHI8 0 0 0.0000 6 53 54 55 69 11 CHI9 0 0 0.0000 53 54 55 56 66 12 CHI10 0 0 0.0000 54 55 56 57 63 13 CHI11 0 0 0.0000 55 56 57 58 60 14 PHI3 0 0 0.0000 6 53 71 73 0 1 C01 C_ALI 0 0.0000 4.8200 0.4840 1.8060 2 3 4 6 0 2 H011 H_ALI 0 0.0000 5.1710 1.5150 1.7480 1 0 0 0 5 3 H012 H_ALI 0 0.0000 3.8370 0.4610 2.2750 1 0 0 0 5 4 H013 H_ALI 0 0.0000 5.5200 -0.1040 2.4000 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.8427 0.6240 2.1410 0 0 0 0 0 6 N02 N_AMI 0 0.0000 4.7310 -0.0790 0.4570 1 7 53 0 0 7 C03 C_BYL 0 0.0000 3.5870 0.0330 -0.2460 6 8 9 0 0 8 O04 O_BYL 0 0.0000 3.5130 -0.4330 -1.3630 7 0 0 0 0 9 C05 C_ALI 0 0.0000 2.3980 0.7360 0.3570 7 10 50 51 0 10 C06 C_ALI 0 0.0000 1.2380 0.7230 -0.6400 9 11 47 48 0 11 N07 N_AMO 0 0.0000 0.0830 1.4070 -0.0540 10 12 36 0 0 12 C08 C_ALI 0 0.0000 -0.9100 0.6620 0.7350 11 13 33 34 0 13 C09 C_ARO 0 0.0000 -2.2800 1.1780 0.3650 12 14 38 0 0 14 C10 C_ARO 0 0.0000 -3.3770 0.3830 0.4990 13 15 32 0 0 15 C11 C_ARO 0 0.0000 -4.6430 0.8800 0.1620 14 16 40 0 0 16 C12 C_BYL 0 0.0000 -5.8320 0.0240 0.3030 15 17 18 0 0 17 O13 O_BYL 0 0.0000 -6.8970 0.5120 0.6320 16 0 0 0 0 18 C14 C_ARO 0 0.0000 -5.7320 -1.4280 0.0470 16 19 23 0 0 19 C15 C_ARO 0 0.0000 -6.8100 -2.2670 0.3360 18 20 22 0 0 20 C16 C_ARO 0 0.0000 -6.7100 -3.6220 0.0940 19 21 25 0 0 21 H16 H_ALI 0 0.0000 -7.5430 -4.2720 0.3170 20 0 0 0 30 22 H15 H_ALI 0 0.0000 -7.7200 -1.8570 0.7480 19 0 0 0 29 23 C19 C_ARO 0 0.0000 -4.5610 -1.9660 -0.4910 18 24 28 0 0 24 C18 C_ARO 0 0.0000 -4.4720 -3.3230 -0.7220 23 25 27 0 0 25 C17 C_ARO 0 0.0000 -5.5440 -4.1490 -0.4340 20 24 26 0 0 26 H17 H_ALI 0 0.0000 -5.4710 -5.2100 -0.6210 25 0 0 0 0 27 H18 H_ALI 0 0.0000 -3.5650 -3.7420 -1.1330 24 0 0 0 30 28 H19 H_ALI 0 0.0000 -3.7250 -1.3220 -0.7210 23 0 0 0 29 29 Q11 PSEUD 0 0.0000 -5.7225 -1.5895 0.0135 0 0 0 0 31 30 Q12 PSEUD 0 0.0000 -5.5540 -4.0070 -0.4080 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -5.6382 -2.7982 -0.1972 0 0 0 0 0 32 H10 H_ALI 0 0.0000 -3.2710 -0.6280 0.8630 14 0 0 0 0 33 H081 H_ALI 0 0.0000 -0.8410 -0.4010 0.5050 12 0 0 0 35 34 H082 H_ALI 0 0.0000 -0.7300 0.8220 1.7990 12 0 0 0 35 35 Q2 PSEUD 0 0.0000 -0.7855 0.2105 1.1520 0 0 0 0 0 36 C24 C_BYL 0 0.0000 -0.0930 2.7580 -0.2260 11 37 43 0 0 37 N23 N_AMO 0 0.0000 -1.3050 3.2670 -0.2800 36 38 0 0 0 38 C22 C_ARO 0 0.0000 -2.4090 2.4880 -0.1160 13 37 39 0 0 39 C21 C_ARO 0 0.0000 -3.6760 2.9860 -0.4470 38 40 42 0 0 40 C20 C_ARO 0 0.0000 -4.7770 2.1920 -0.3100 15 39 41 0 0 41 H20 H_ALI 0 0.0000 -5.7530 2.5760 -0.5660 40 0 0 0 0 42 H21 H_ALI 0 0.0000 -3.7810 3.9970 -0.8110 39 0 0 0 0 43 N25 N_AMO 0 0.0000 0.9990 3.5770 -0.3460 36 44 45 0 0 44 H251 H_AMI 0 0.0000 1.8930 3.2010 -0.3090 43 0 0 0 46 45 H252 H_AMI 0 0.0000 0.8790 4.5310 -0.4670 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 1.3860 3.8660 -0.3880 0 0 0 0 0 47 H061 H_ALI 0 0.0000 1.5380 1.2360 -1.5540 10 0 0 0 49 48 H062 H_ALI 0 0.0000 0.9700 -0.3070 -0.8730 10 0 0 0 49 49 Q4 PSEUD 0 0.0000 1.2540 0.4645 -1.2135 0 0 0 0 0 50 H051 H_ALI 0 0.0000 2.0980 0.2240 1.2710 9 0 0 0 52 51 H052 H_ALI 0 0.0000 2.6660 1.7670 0.5900 9 0 0 0 52 52 Q5 PSEUD 0 0.0000 2.3820 0.9955 0.9305 0 0 0 0 0 53 C26 C_ALI 0 0.0000 5.8870 -0.7630 -0.1290 6 54 70 71 0 54 C27 C_ALI 0 0.0000 7.0670 0.2070 -0.2110 53 55 67 68 0 55 C28 C_ALI 0 0.0000 8.2730 -0.5070 -0.8230 54 56 64 65 0 56 C29 C_ALI 0 0.0000 8.6560 -1.7030 0.0520 55 57 61 62 0 57 C30 C_ALI 0 0.0000 7.4760 -2.6730 0.1330 56 58 59 71 0 58 H301 H_ALI 0 0.0000 7.2220 -3.0220 -0.8680 57 0 0 0 60 59 H302 H_ALI 0 0.0000 7.7480 -3.5250 0.7570 57 0 0 0 60 60 Q6 PSEUD 0 0.0000 7.4850 -3.2735 -0.0555 0 0 0 0 0 61 H291 H_ALI 0 0.0000 9.5150 -2.2120 -0.3840 56 0 0 0 63 62 H292 H_ALI 0 0.0000 8.9090 -1.3540 1.0530 56 0 0 0 63 63 Q7 PSEUD 0 0.0000 9.2120 -1.7830 0.3345 0 0 0 0 0 64 H281 H_ALI 0 0.0000 8.0200 -0.8560 -1.8240 55 0 0 0 66 65 H282 H_ALI 0 0.0000 9.1140 0.1840 -0.8810 55 0 0 0 66 66 Q8 PSEUD 0 0.0000 8.5670 -0.3360 -1.3525 0 0 0 0 0 67 H271 H_ALI 0 0.0000 6.7940 1.0590 -0.8340 54 0 0 0 69 68 H272 H_ALI 0 0.0000 7.3200 0.5560 0.7900 54 0 0 0 69 69 Q9 PSEUD 0 0.0000 7.0570 0.8075 -0.0220 0 0 0 0 0 70 H26 H_ALI 0 0.0000 5.6330 -1.1120 -1.1300 53 0 0 0 0 71 C31 C_ALI 0 0.0000 6.2690 -1.9590 0.7450 53 57 72 73 0 72 H311 H_ALI 0 0.0000 6.5230 -1.6100 1.7470 71 0 0 0 74 73 H312 H_ALI 0 0.0000 5.4290 -2.6500 0.8030 71 0 0 0 74 74 Q10 PSEUD 0 0.0000 5.9760 -2.1300 1.2750 0 0 0 0 0