REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [6,7-BIS(2-METHOXY-ETHOXY)QUINAZOLINE-4-YL]-(3-ETHYNYLPHENYL)AMINE RESIDUE AQ4 14 61 1 61 1 PHI1 0 0 0.0000 2 1 3 4 0 2 PHI2 0 0 0.0000 1 3 4 57 0 3 CHI1 0 0 0.0000 5 6 7 8 51 4 CHI2 0 0 0.0000 6 7 8 9 50 5 CHI3 0 0 0.0000 10 11 12 13 26 6 CHI4 0 0 0.0000 11 12 13 14 26 7 CHI5 0 0 0.0000 12 13 14 15 23 8 CHI6 0 0 0.0000 13 14 15 16 20 9 CHI7 0 0 0.0000 14 15 16 17 20 10 CHI8 0 0 0.0000 11 30 31 32 45 11 CHI9 0 0 0.0000 30 31 32 33 45 12 CHI10 0 0 0.0000 31 32 33 34 42 13 CHI11 0 0 0.0000 32 33 34 35 39 14 CHI12 0 0 0.0000 33 34 35 36 39 1 C1 C_XXX 0 0.0000 -1.8080 -1.7250 -7.3140 2 3 0 0 0 2 H1 H_ALI 0 0.0000 -2.4920 -2.2950 -7.8710 1 0 0 0 0 3 C2 C_XXX 0 0.0000 -1.0440 -1.0880 -6.6910 1 4 0 0 0 4 C3 C_ARO 0 0.0000 -0.1110 -0.3110 -5.9320 3 5 57 0 0 5 C4 C_ARO 0 0.0000 -0.1600 -0.3250 -4.5380 4 6 56 0 0 6 C5 C_ARO 0 0.0000 0.7410 0.4340 -3.8100 5 7 52 0 0 7 N1 N_AMO 0 0.0000 0.6920 0.4290 -2.4120 6 8 51 0 0 8 C6 C_ARO 0 0.0000 -0.5190 0.2940 -1.7650 7 9 47 0 0 9 C7 C_ARO 0 0.0000 -0.5800 0.1680 -0.3570 8 10 28 0 0 10 C8 C_ARO 0 0.0000 0.5710 0.1760 0.4380 9 11 27 0 0 11 C9 C_ARO 0 0.0000 0.4580 0.0580 1.7940 10 12 30 0 0 12 O1 O_EST 0 0.0000 1.5780 0.0650 2.5650 11 13 0 0 0 13 C10 C_ALI 0 0.0000 2.6890 0.2070 1.6780 12 14 24 25 0 14 C11 C_ALI 0 0.0000 3.9880 0.2220 2.4870 13 15 21 22 0 15 O2 O_EST 0 0.0000 4.1120 -1.0010 3.2130 14 16 0 0 0 16 C12 C_ALI 0 0.0000 5.3380 -0.9260 3.9430 15 17 18 19 0 17 H9 H_ALI 0 0.0000 5.4760 -1.8430 4.5160 16 0 0 0 20 18 H10 H_ALI 0 0.0000 6.1680 -0.8030 3.2480 16 0 0 0 20 19 H11 H_ALI 0 0.0000 5.3040 -0.0750 4.6230 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 5.6493 -0.9070 4.1290 0 0 0 0 0 21 H7 H_ALI 0 0.0000 3.9720 1.0590 3.1850 14 0 0 0 23 22 H8 H_ALI 0 0.0000 4.8360 0.3310 1.8100 14 0 0 0 23 23 Q2 PSEUD 0 0.0000 4.4040 0.6950 2.4975 0 0 0 0 0 24 H5 H_ALI 0 0.0000 2.5950 1.1410 1.1240 13 0 0 0 26 25 H6 H_ALI 0 0.0000 2.7060 -0.6290 0.9800 13 0 0 0 26 26 Q3 PSEUD 0 0.0000 2.6505 0.2560 1.0520 0 0 0 0 0 27 H4 H_ALI 0 0.0000 1.5450 0.2780 -0.0180 10 0 0 0 0 28 C18 C_ARO 0 0.0000 -1.8550 0.0330 0.2470 9 29 49 0 0 29 C17 C_ARO 0 0.0000 -1.9470 -0.0920 1.6380 28 30 46 0 0 30 C13 C_ARO 0 0.0000 -0.7980 -0.0820 2.3980 11 29 31 0 0 31 O3 O_EST 0 0.0000 -0.8840 -0.2030 3.7490 30 32 0 0 0 32 C14 C_ALI 0 0.0000 -2.2730 -0.3210 4.0650 31 33 43 44 0 33 C15 C_ALI 0 0.0000 -2.4410 -0.4620 5.5790 32 34 40 41 0 34 O4 O_EST 0 0.0000 -1.9010 0.6900 6.2270 33 35 0 0 0 35 C16 C_ALI 0 0.0000 -2.0880 0.4990 7.6310 34 36 37 38 0 36 H16 H_ALI 0 0.0000 -1.6890 1.3590 8.1710 35 0 0 0 39 37 H17 H_ALI 0 0.0000 -3.1510 0.3970 7.8460 35 0 0 0 39 38 H18 H_ALI 0 0.0000 -1.5650 -0.4020 7.9480 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 -2.1350 0.4513 7.9883 0 0 0 0 0 40 H14 H_ALI 0 0.0000 -1.9140 -1.3520 5.9220 33 0 0 0 42 41 H15 H_ALI 0 0.0000 -3.5000 -0.5520 5.8200 33 0 0 0 42 42 Q5 PSEUD 0 0.0000 -2.7070 -0.9520 5.8710 0 0 0 0 0 43 H12 H_ALI 0 0.0000 -2.6850 -1.2010 3.5700 32 0 0 0 45 44 H13 H_ALI 0 0.0000 -2.8010 0.5680 3.7220 32 0 0 0 45 45 Q6 PSEUD 0 0.0000 -2.7430 -0.3165 3.6460 0 0 0 0 0 46 H19 H_ALI 0 0.0000 -2.9110 -0.1960 2.1120 29 0 0 0 0 47 N3 N_AMO 0 0.0000 -1.6570 0.2780 -2.4460 8 48 0 0 0 48 C19 C_ARO 0 0.0000 -2.8260 0.1490 -1.8380 47 49 50 0 0 49 N2 N_AMO 0 0.0000 -2.9430 0.0300 -0.5370 28 48 0 0 0 50 H20 H_ALI 0 0.0000 -3.7220 0.1420 -2.4400 48 0 0 0 0 51 H3 H_AMI 0 0.0000 1.5090 0.5200 -1.8980 7 0 0 0 0 52 C20 C_ARO 0 0.0000 1.6980 1.1980 -4.4690 6 53 55 0 0 53 C21 C_ARO 0 0.0000 1.7500 1.2070 -5.8490 52 54 57 0 0 54 H22 H_ALI 0 0.0000 2.4960 1.8010 -6.3560 53 0 0 0 60 55 H21 H_ALI 0 0.0000 2.4030 1.7860 -3.8990 52 0 0 0 0 56 H2 H_ALI 0 0.0000 -0.9040 -0.9190 -4.0280 5 0 0 0 59 57 C22 C_ARO 0 0.0000 0.8530 0.4580 -6.5840 4 53 58 0 0 58 H23 H_ALI 0 0.0000 0.8960 0.4680 -7.6630 57 0 0 0 59 59 Q7 PSEUD 0 0.0000 -0.0040 -0.2255 -5.8455 0 0 0 0 61 60 Q8 PSEUD 0 0.0000 2.4960 1.8010 -6.3560 0 0 0 0 61 61 QQA PSEUD 0 0.0000 1.2460 0.7878 -6.1007 0 0 0 0 0