REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (4S)-4-(2-AMINO-6-PHENOXYQUINAZOLIN-3(4H)-YL)-N,4-DICYCLOHEXYL-N-METHYLBUTANAMIDE RESIDUE A3MR 21 97 1 97 1 PHI1 0 0 0.0000 2 1 6 76 0 2 CHI1 0 0 0.0000 1 6 7 8 75 3 CHI2 0 0 0.0000 6 7 9 10 75 4 CHI3 0 0 0.0000 7 9 10 11 72 5 CHI4 0 0 0.0000 9 10 11 12 69 6 CHI5 0 0 0.0000 10 11 12 13 33 7 CHI6 0 0 0.0000 11 12 13 14 32 8 CHI7 0 0 0.0000 12 13 14 15 29 9 CHI8 0 0 0.0000 13 14 15 16 26 10 CHI9 0 0 0.0000 14 15 16 17 23 11 CHI10 0 0 0.0000 15 16 17 18 20 12 CHI11 0 0 0.0000 10 11 34 35 68 13 CHI12 0 0 0.0000 37 38 39 40 51 14 CHI13 0 0 0.0000 38 39 40 41 51 15 CHI14 0 0 0.0000 34 58 65 66 68 16 PHI2 0 0 0.0000 1 6 76 94 0 17 CHI15 0 0 0.0000 6 76 77 78 92 18 CHI16 0 0 0.0000 76 77 78 79 89 19 CHI17 0 0 0.0000 77 78 79 80 86 20 CHI18 0 0 0.0000 78 79 80 81 83 21 PHI3 0 0 0.0000 6 76 94 96 0 1 C1 C_ALI 0 0.0000 5.1470 -0.6810 1.5380 2 3 4 6 0 2 H11 H_ALI 0 0.0000 5.5850 0.1550 2.0840 1 0 0 0 5 3 H12 H_ALI 0 0.0000 4.1370 -0.8650 1.9050 1 0 0 0 5 4 H13 H_ALI 0 0.0000 5.7560 -1.5720 1.6880 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.1593 -0.7607 1.8923 0 0 0 0 0 6 N2 N_AMI 0 0.0000 5.0950 -0.3590 0.1100 1 7 76 0 0 7 C3 C_BYL 0 0.0000 4.0100 0.2530 -0.4040 6 8 9 0 0 8 O4 O_BYL 0 0.0000 3.9670 0.5200 -1.5870 7 0 0 0 0 9 C5 C_ALI 0 0.0000 2.8490 0.6050 0.4900 7 10 73 74 0 10 C6 C_ALI 0 0.0000 1.7570 1.2860 -0.3370 9 11 70 71 0 11 C7 C_ALI 0 0.0000 0.5780 1.6440 0.5700 10 12 34 69 0 12 C9 C_ALI 0 0.0000 -0.4600 2.4340 -0.2290 11 13 17 33 0 13 C10 C_ALI 0 0.0000 -1.6920 2.6850 0.6430 12 14 30 31 0 14 C11 C_ALI 0 0.0000 -2.7300 3.4760 -0.1560 13 15 27 28 0 15 C12 C_ALI 0 0.0000 -2.1290 4.8150 -0.5890 14 16 24 25 0 16 C13 C_ALI 0 0.0000 -0.8970 4.5630 -1.4610 15 17 21 22 0 17 C14 C_ALI 0 0.0000 0.1410 3.7730 -0.6610 12 16 18 19 0 18 H141 H_ALI 0 0.0000 0.4310 4.3430 0.2210 17 0 0 0 20 19 H142 H_ALI 0 0.0000 1.0190 3.5940 -1.2820 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 0.7250 3.9685 -0.5305 0 0 0 0 0 21 H131 H_ALI 0 0.0000 -1.1870 3.9930 -2.3430 16 0 0 0 23 22 H132 H_ALI 0 0.0000 -0.4690 5.5170 -1.7690 16 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.8280 4.7550 -2.0560 0 0 0 0 0 24 H121 H_ALI 0 0.0000 -2.8680 5.3780 -1.1580 15 0 0 0 26 25 H122 H_ALI 0 0.0000 -1.8390 5.3850 0.2940 15 0 0 0 26 26 Q4 PSEUD 0 0.0000 -2.3535 5.3815 -0.4320 0 0 0 0 0 27 H111 H_ALI 0 0.0000 -3.0190 2.9060 -1.0390 14 0 0 0 29 28 H112 H_ALI 0 0.0000 -3.6070 3.6550 0.4650 14 0 0 0 29 29 Q5 PSEUD 0 0.0000 -3.3130 3.2805 -0.2870 0 0 0 0 0 30 H101 H_ALI 0 0.0000 -2.1200 1.7320 0.9510 13 0 0 0 32 31 H102 H_ALI 0 0.0000 -1.4020 3.2560 1.5260 13 0 0 0 32 32 Q6 PSEUD 0 0.0000 -1.7610 2.4940 1.2385 0 0 0 0 0 33 H9 H_ALI 0 0.0000 -0.7500 1.8640 -1.1120 12 0 0 0 0 34 N15 N_AMO 0 0.0000 -0.0330 0.4150 1.0840 11 35 58 0 0 35 C16 C_ALI 0 0.0000 -0.5090 -0.6290 0.1640 34 36 55 56 0 36 C17 C_ARO 0 0.0000 -1.8310 -1.1380 0.6870 35 37 60 0 0 37 C18 C_ARO 0 0.0000 -2.7600 -1.6860 -0.1680 36 38 54 0 0 38 C19 C_ARO 0 0.0000 -3.9700 -2.1510 0.3300 37 39 62 0 0 39 O20 O_EST 0 0.0000 -4.8880 -2.6930 -0.5140 38 40 0 0 0 40 C21 C_ARO 0 0.0000 -5.8780 -1.8880 -0.9810 39 41 45 0 0 41 C22 C_ARO 0 0.0000 -6.8210 -2.3890 -1.8680 40 42 44 0 0 42 C23 C_ARO 0 0.0000 -7.8260 -1.5680 -2.3420 41 43 47 0 0 43 H23 H_ALI 0 0.0000 -8.5590 -1.9580 -3.0330 42 0 0 0 52 44 H22 H_ALI 0 0.0000 -6.7680 -3.4190 -2.1880 41 0 0 0 51 45 C26 C_ARO 0 0.0000 -5.9520 -0.5650 -0.5690 40 46 50 0 0 46 C25 C_ARO 0 0.0000 -6.9550 0.2530 -1.0500 45 47 49 0 0 47 C24 C_ARO 0 0.0000 -7.8930 -0.2490 -1.9340 42 46 48 0 0 48 H24 H_ALI 0 0.0000 -8.6790 0.3910 -2.3060 47 0 0 0 0 49 H25 H_ALI 0 0.0000 -7.0100 1.2840 -0.7340 46 0 0 0 52 50 H26 H_ALI 0 0.0000 -5.2220 -0.1740 0.1250 45 0 0 0 51 51 Q16 PSEUD 0 0.0000 -5.9950 -1.7965 -1.0315 0 0 0 0 53 52 Q17 PSEUD 0 0.0000 -7.7845 -0.3370 -1.8835 0 0 0 0 53 53 QQA PSEUD 0 0.0000 -6.8898 -1.0667 -1.4575 0 0 0 0 0 54 H18 H_ALI 0 0.0000 -2.5480 -1.7550 -1.2250 37 0 0 0 0 55 H161 H_ALI 0 0.0000 -0.6440 -0.2090 -0.8330 35 0 0 0 57 56 H162 H_ALI 0 0.0000 0.2120 -1.4450 0.1260 35 0 0 0 57 57 Q7 PSEUD 0 0.0000 -0.2160 -0.8270 -0.3535 0 0 0 0 0 58 C31 C_BYL 0 0.0000 -0.1690 0.2110 2.4380 34 59 65 0 0 59 N30 N_AMO 0 0.0000 -1.1750 -0.4950 2.9010 58 60 0 0 0 60 C29 C_ARO 0 0.0000 -2.1010 -1.0450 2.0550 36 59 61 0 0 61 C28 C_ARO 0 0.0000 -3.3180 -1.5150 2.5500 60 62 64 0 0 62 C27 C_ARO 0 0.0000 -4.2450 -2.0640 1.6880 38 61 63 0 0 63 H27 H_ALI 0 0.0000 -5.1870 -2.4270 2.0710 62 0 0 0 0 64 H28 H_ALI 0 0.0000 -3.5340 -1.4480 3.6060 61 0 0 0 0 65 N32 N_AMO 0 0.0000 0.7480 0.7510 3.3060 58 66 67 0 0 66 H321 H_AMI 0 0.0000 1.4510 1.3290 2.9700 65 0 0 0 68 67 H322 H_AMI 0 0.0000 0.6930 0.5540 4.2540 65 0 0 0 68 68 Q8 PSEUD 0 0.0000 1.0720 0.9415 3.6120 0 0 0 0 0 69 H7 H_ALI 0 0.0000 0.9330 2.2500 1.4040 11 0 0 0 0 70 H61 H_ALI 0 0.0000 2.1560 2.1940 -0.7900 10 0 0 0 72 71 H62 H_ALI 0 0.0000 1.4190 0.6080 -1.1210 10 0 0 0 72 72 Q9 PSEUD 0 0.0000 1.7875 1.4010 -0.9555 0 0 0 0 0 73 H51 H_ALI 0 0.0000 2.4500 -0.3030 0.9420 9 0 0 0 75 74 H52 H_ALI 0 0.0000 3.1870 1.2840 1.2730 9 0 0 0 75 75 Q10 PSEUD 0 0.0000 2.8185 0.4905 1.1075 0 0 0 0 0 76 C33 C_ALI 0 0.0000 6.2240 -0.7010 -0.7590 6 77 93 94 0 77 C34 C_ALI 0 0.0000 7.4840 0.0120 -0.2640 76 78 90 91 0 78 C35 C_ALI 0 0.0000 8.6620 -0.3460 -1.1720 77 79 87 88 0 79 C36 C_ALI 0 0.0000 8.8880 -1.8590 -1.1430 78 80 84 85 0 80 C37 C_ALI 0 0.0000 7.6280 -2.5720 -1.6370 79 81 82 94 0 81 H371 H_ALI 0 0.0000 7.4090 -2.2570 -2.6580 80 0 0 0 83 82 H372 H_ALI 0 0.0000 7.7880 -3.6500 -1.6160 80 0 0 0 83 83 Q11 PSEUD 0 0.0000 7.5985 -2.9535 -2.1370 0 0 0 0 0 84 H361 H_ALI 0 0.0000 9.7270 -2.1140 -1.7890 79 0 0 0 86 85 H362 H_ALI 0 0.0000 9.1060 -2.1740 -0.1220 79 0 0 0 86 86 Q12 PSEUD 0 0.0000 9.4165 -2.1440 -0.9555 0 0 0 0 0 87 H351 H_ALI 0 0.0000 8.4430 -0.0310 -2.1930 78 0 0 0 89 88 H352 H_ALI 0 0.0000 9.5600 0.1620 -0.8200 78 0 0 0 89 89 Q13 PSEUD 0 0.0000 9.0015 0.0655 -1.5065 0 0 0 0 0 90 H341 H_ALI 0 0.0000 7.3230 1.0900 -0.2860 77 0 0 0 92 91 H342 H_ALI 0 0.0000 7.7020 -0.3030 0.7560 77 0 0 0 92 92 Q14 PSEUD 0 0.0000 7.5125 0.3935 0.2350 0 0 0 0 0 93 H33 H_ALI 0 0.0000 6.0050 -0.3870 -1.7800 76 0 0 0 0 94 C38 C_ALI 0 0.0000 6.4490 -2.2140 -0.7300 76 80 95 96 0 95 H381 H_ALI 0 0.0000 6.6680 -2.5290 0.2910 94 0 0 0 97 96 H382 H_ALI 0 0.0000 5.5520 -2.7220 -1.0820 94 0 0 0 97 97 Q15 PSEUD 0 0.0000 6.1100 -2.6255 -0.3955 0 0 0 0 0