REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[3-METHYLSULFANYLANILINO]-6,7-DIMETHOXYQUINAZOLINE RESIDUE MSQ 8 46 1 46 1 CHI1 0 0 0.0000 5 6 7 8 12 2 CHI2 0 0 0.0000 6 7 8 9 12 3 CHI3 0 0 0.0000 1 15 16 17 36 4 CHI4 0 0 0.0000 15 16 17 18 33 5 CHI5 0 0 0.0000 18 19 20 21 25 6 CHI6 0 0 0.0000 19 20 21 22 25 7 PHI1 0 0 0.0000 6 40 41 42 0 8 PHI2 0 0 0.0000 40 41 42 45 0 1 N1 N_AMI 0 0.0000 1.2150 -0.5860 -0.5320 2 15 0 0 0 2 C2 C_ARO 0 0.0000 2.3610 -0.6960 0.1190 1 3 14 0 0 3 N3 N_AMO 0 0.0000 2.4580 -0.5560 1.4200 2 4 0 0 0 4 C4 C_ARO 0 0.0000 1.3690 -0.2900 2.1590 3 5 37 0 0 5 C7 C_ARO 0 0.0000 1.4390 -0.1350 3.5490 4 6 13 0 0 6 C8 C_ARO 0 0.0000 0.2920 0.1360 4.2600 5 7 40 0 0 7 O26 O_EST 0 0.0000 0.3570 0.2860 5.6090 6 8 0 0 0 8 C27 C_ALI 0 0.0000 1.7250 0.1060 5.9790 7 9 10 11 0 9 H271 H_ALI 0 0.0000 1.8270 0.2180 7.0580 8 0 0 0 12 10 H272 H_ALI 0 0.0000 2.0540 -0.8890 5.6840 8 0 0 0 12 11 H273 H_ALI 0 0.0000 2.3380 0.8540 5.4760 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 2.0730 0.0610 6.0727 0 0 0 0 0 13 H71 H_ALI 0 0.0000 2.3860 -0.2280 4.0590 5 0 0 0 0 14 H21 H_ALI 0 0.0000 3.2570 -0.9090 -0.4440 2 0 0 0 0 15 C6 C_ARO 0 0.0000 0.0790 -0.3250 0.1010 1 16 37 0 0 16 N12 N_AMO 0 0.0000 -1.1090 -0.2140 -0.5920 15 17 36 0 0 17 C14 C_ARO 0 0.0000 -1.1110 -0.2620 -1.9890 16 18 27 0 0 18 C15 C_ARO 0 0.0000 -0.0380 0.2520 -2.7020 17 19 26 0 0 19 C16 C_ARO 0 0.0000 -0.0410 0.1980 -4.0900 18 20 29 0 0 20 S21 S_RED 0 0.0000 1.3210 0.8440 -5.0000 19 21 0 0 0 21 C22 C_ALI 0 0.0000 0.7570 0.5090 -6.6920 20 22 23 24 0 22 H221 H_ALI 0 0.0000 1.5080 0.8580 -7.4010 21 0 0 0 25 23 H222 H_ALI 0 0.0000 0.6080 -0.5630 -6.8190 21 0 0 0 25 24 H223 H_ALI 0 0.0000 -0.1820 1.0300 -6.8710 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 0.6447 0.4417 -7.0303 0 0 0 0 0 26 H151 H_ALI 0 0.0000 0.8010 0.6860 -2.1790 18 0 0 0 33 27 C19 C_ARO 0 0.0000 -2.1900 -0.8190 -2.6650 17 28 32 0 0 28 C18 C_ARO 0 0.0000 -2.1920 -0.8660 -4.0460 27 29 31 0 0 29 C17 C_ARO 0 0.0000 -1.1230 -0.3600 -4.7590 19 28 30 0 0 30 H171 H_ALI 0 0.0000 -1.1280 -0.3980 -5.8390 29 0 0 0 0 31 H181 H_ALI 0 0.0000 -3.0320 -1.3010 -4.5680 28 0 0 0 34 32 H191 H_ALI 0 0.0000 -3.0270 -1.2160 -2.1100 27 0 0 0 33 33 Q4 PSEUD 0 0.0000 -1.1130 -0.2650 -2.1445 0 0 0 0 35 34 Q5 PSEUD 0 0.0000 -3.0320 -1.3010 -4.5680 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -2.0725 -0.7830 -3.3562 0 0 0 0 0 36 H121 H_AMI 0 0.0000 -1.9430 -0.1040 -0.1090 16 0 0 0 0 37 C5 C_ARO 0 0.0000 0.1180 -0.1630 1.5060 4 15 38 0 0 38 C10 C_ARO 0 0.0000 -1.0330 0.1120 2.2520 37 39 40 0 0 39 H101 H_ALI 0 0.0000 -1.9890 0.2090 1.7590 38 0 0 0 0 40 C9 C_ARO 0 0.0000 -0.9430 0.2540 3.6080 6 38 41 0 0 41 O31 O_EST 0 0.0000 -2.0620 0.5220 4.3320 40 42 0 0 0 42 C32 C_ALI 0 0.0000 -3.1470 0.5940 3.4040 41 43 44 45 0 43 H321 H_ALI 0 0.0000 -4.0710 0.8090 3.9410 42 0 0 0 46 44 H322 H_ALI 0 0.0000 -2.9540 1.3870 2.6810 42 0 0 0 46 45 H323 H_ALI 0 0.0000 -3.2420 -0.3570 2.8820 42 0 0 0 46 46 Q3 PSEUD 0 0.0000 -3.4223 0.6130 3.1680 0 0 0 0 0