REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = {4-[3-(6,7-DIETHOXY-QUINAZOLIN-4-YLAMINO)-PHENYL]-THIAZOL-2-YL}-METHANOL RESIDUE PFE 11 60 1 60 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 9 12 13 20 0 4 PHI4 0 0 0.0000 16 22 26 28 0 5 PHI5 0 0 0.0000 22 26 28 36 0 6 CHI1 0 0 0.0000 37 39 40 41 49 7 CHI2 0 0 0.0000 39 40 41 42 49 8 CHI3 0 0 0.0000 40 41 42 43 46 9 PHI6 0 0 0.0000 33 50 51 52 0 10 PHI7 0 0 0.0000 50 51 52 56 0 11 PHI8 0 0 0.0000 51 52 56 59 0 1 O51 O_HYD 0 0.0000 3.3700 -0.8550 -5.9540 2 3 0 0 0 2 H51 H_OXY 0 0.0000 4.3350 -0.9090 -5.9700 1 0 0 0 0 3 C47 C_ALI 0 0.0000 3.0360 0.3640 -5.2880 1 4 5 7 0 4 H471 H_ALI 0 0.0000 3.4620 1.2050 -5.8360 3 0 0 0 6 5 H472 H_ALI 0 0.0000 3.4400 0.3480 -4.2760 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.4510 0.7765 -5.0560 0 0 0 0 0 7 C48 C_ARO 0 0.0000 1.5380 0.5110 -5.2290 3 8 11 0 0 8 S45 S_RED 0 0.0000 0.4730 1.2690 -6.3730 7 9 0 0 0 9 C43 C_ARO 0 0.0000 -1.0570 0.9720 -5.5010 8 10 12 0 0 10 H431 H_ALI 0 0.0000 -2.0680 1.2410 -5.7710 9 0 0 0 0 11 N44 N_AMI 0 0.0000 0.7090 0.1040 -4.2990 7 12 0 0 0 12 C40 C_ARO 0 0.0000 -0.5940 0.3080 -4.3970 9 11 13 0 0 13 C36 C_ARO 0 0.0000 -1.5240 -0.1620 -3.3410 12 14 20 0 0 14 C33 C_ARO 0 0.0000 -2.7560 -0.7120 -3.6900 13 15 19 0 0 15 C37 C_ARO 0 0.0000 -3.6210 -1.1500 -2.7060 14 16 18 0 0 16 C34 C_ARO 0 0.0000 -3.2690 -1.0450 -1.3750 15 17 22 0 0 17 H341 H_ALI 0 0.0000 -3.9480 -1.3890 -0.6090 16 0 0 0 0 18 H371 H_ALI 0 0.0000 -4.5750 -1.5770 -2.9790 15 0 0 0 24 19 H331 H_ALI 0 0.0000 -3.0350 -0.7960 -4.7300 14 0 0 0 23 20 C35 C_ARO 0 0.0000 -1.1710 -0.0500 -1.9990 13 21 22 0 0 21 H351 H_ALI 0 0.0000 -0.2170 0.3750 -1.7240 20 0 0 0 23 22 C32 C_ARO 0 0.0000 -2.0420 -0.4970 -1.0170 16 20 26 0 0 23 Q6 PSEUD 0 0.0000 -1.6260 -0.2105 -3.2270 0 0 0 0 25 24 Q7 PSEUD 0 0.0000 -4.5750 -1.5770 -2.9790 0 0 0 0 25 25 QQA PSEUD 0 0.0000 -3.1005 -0.8938 -3.1030 0 0 0 0 0 26 N3 N_AMI 0 0.0000 -1.6890 -0.3930 0.3300 22 27 28 0 0 27 H31 H_AMI 0 0.0000 -2.3730 -0.2330 1.0000 26 0 0 0 0 28 C4 C_ARO 0 0.0000 -0.3670 -0.5160 0.7100 26 29 36 0 0 29 N2 N_AMO 0 0.0000 0.5660 -0.8420 -0.1730 28 30 0 0 0 30 C7 C_ARO 0 0.0000 1.8370 -0.9640 0.1760 29 31 35 0 0 31 N5 N_AMO 0 0.0000 2.2600 -0.7730 1.4030 30 32 0 0 0 32 C8 C_ARO 0 0.0000 1.3980 -0.4400 2.3760 31 33 36 0 0 33 C18 C_ARO 0 0.0000 1.8180 -0.2300 3.6950 32 34 50 0 0 34 H181 H_ALI 0 0.0000 2.8610 -0.3350 3.9570 33 0 0 0 0 35 H71 H_ALI 0 0.0000 2.5580 -1.2310 -0.5820 30 0 0 0 0 36 C6 C_ARO 0 0.0000 0.0260 -0.2980 2.0510 28 32 37 0 0 37 C9 C_ARO 0 0.0000 -0.8940 0.0490 3.0470 36 38 39 0 0 38 H91 H_ALI 0 0.0000 -1.9400 0.1590 2.8030 37 0 0 0 0 39 C13 C_ARO 0 0.0000 -0.4630 0.2430 4.3290 37 40 50 0 0 40 O15 O_EST 0 0.0000 -1.3590 0.5800 5.2950 39 41 0 0 0 41 C20 C_ALI 0 0.0000 -2.6390 0.6510 4.6650 40 42 47 48 0 42 C21 C_ALI 0 0.0000 -3.6980 1.0280 5.7030 41 43 44 45 0 43 H211 H_ALI 0 0.0000 -4.6750 1.0830 5.2220 42 0 0 0 46 44 H212 H_ALI 0 0.0000 -3.7220 0.2730 6.4880 42 0 0 0 46 45 H213 H_ALI 0 0.0000 -3.4520 1.9970 6.1370 42 0 0 0 46 46 Q2 PSEUD 0 0.0000 -3.9497 1.1177 5.9490 0 0 0 0 0 47 H201 H_ALI 0 0.0000 -2.6160 1.4060 3.8790 41 0 0 0 49 48 H202 H_ALI 0 0.0000 -2.8850 -0.3170 4.2300 41 0 0 0 49 49 Q3 PSEUD 0 0.0000 -2.7505 0.5445 4.0545 0 0 0 0 0 50 C16 C_ARO 0 0.0000 0.8920 0.1090 4.6560 33 39 51 0 0 51 O17 O_EST 0 0.0000 1.2970 0.3130 5.9370 50 52 0 0 0 52 C19 C_ALI 0 0.0000 2.7100 0.1020 5.9620 51 53 54 56 0 53 H191 H_ALI 0 0.0000 3.1950 0.8070 5.2870 52 0 0 0 55 54 H192 H_ALI 0 0.0000 2.9310 -0.9160 5.6440 52 0 0 0 55 55 Q4 PSEUD 0 0.0000 3.0630 -0.0545 5.4655 0 0 0 0 0 56 C26 C_ALI 0 0.0000 3.2330 0.3170 7.3840 52 57 58 59 0 57 H261 H_ALI 0 0.0000 4.3110 0.1560 7.4030 56 0 0 0 60 58 H262 H_ALI 0 0.0000 3.0120 1.3350 7.7030 56 0 0 0 60 59 H263 H_ALI 0 0.0000 2.7480 -0.3880 8.0600 56 0 0 0 60 60 Q5 PSEUD 0 0.0000 3.3570 0.3677 7.7220 0 0 0 0 0