REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-CHLORO-3-(3-METHYLISOXAZOL-5-YL)-4-PHENYLQUINOLIN-2(1H)-ONE RESIDUE A6C3 3 41 1 41 1 CHI1 0 0 0.0000 14 15 16 17 27 2 PHI1 0 0 0.0000 11 30 31 34 0 3 CHI2 0 0 0.0000 33 36 37 38 41 1 C1 C_ARO 0 0.0000 -0.2530 -3.3720 0.3680 2 10 14 0 0 2 C6 C_ARO 0 0.0000 0.1700 -2.1410 -0.1450 1 3 9 0 0 3 C5 C_ARO 0 0.0000 -0.3260 -0.9580 0.3950 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -1.2410 -1.0070 1.4420 3 5 7 0 0 5 C3 C_ARO 0 0.0000 -1.6610 -2.2390 1.9510 4 6 14 0 0 6 H3 H_ALI 0 0.0000 -2.3770 -2.2510 2.7710 5 0 0 0 0 7 CL1 C_XXX 0 0.0000 -1.8560 0.4550 2.1130 4 0 0 0 0 8 H5 H_ALI 0 0.0000 0.0090 -0.0070 -0.0110 3 0 0 0 0 9 H6 H_ALI 0 0.0000 0.8840 -2.0950 -0.9640 2 0 0 0 0 10 N1 N_AMO 0 0.0000 0.2580 -4.5490 -0.1890 1 11 13 0 0 11 C9 C_ARO 0 0.0000 -0.0900 -5.8080 0.2390 10 12 30 0 0 12 O1 O_BYL 0 0.0000 0.3750 -6.8290 -0.2660 11 0 0 0 0 13 HN1 H_AMI 0 0.0000 0.9240 -4.4690 -0.9530 10 0 0 0 0 14 C2 C_ARO 0 0.0000 -1.1720 -3.4430 1.4200 1 5 15 0 0 15 C7 C_ARO 0 0.0000 -1.6000 -4.7710 1.9410 14 16 30 0 0 16 C15 C_ARO 0 0.0000 -2.5600 -4.9310 3.0410 15 17 21 0 0 17 C10 C_ARO 0 0.0000 -3.9150 -5.0250 2.7570 16 18 20 0 0 18 C11 C_ARO 0 0.0000 -4.8270 -5.1770 3.8020 17 19 23 0 0 19 H11 H_ALI 0 0.0000 -5.8890 -5.2510 3.5890 18 0 0 0 28 20 H10 H_ALI 0 0.0000 -4.2840 -4.9820 1.7350 17 0 0 0 27 21 C14 C_ARO 0 0.0000 -2.0980 -4.9870 4.3480 16 22 26 0 0 22 C13 C_ARO 0 0.0000 -3.0090 -5.1390 5.3930 21 23 25 0 0 23 C12 C_ARO 0 0.0000 -4.3740 -5.2340 5.1200 18 22 24 0 0 24 H12 H_ALI 0 0.0000 -5.0840 -5.3530 5.9330 23 0 0 0 0 25 H13 H_ALI 0 0.0000 -2.6570 -5.1830 6.4190 22 0 0 0 28 26 H14 H_ALI 0 0.0000 -1.0370 -4.9140 4.5770 21 0 0 0 27 27 Q2 PSEUD 0 0.0000 -2.6605 -4.9480 3.1560 0 0 0 0 29 28 Q3 PSEUD 0 0.0000 -4.2730 -5.2170 5.0040 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -3.4667 -5.0825 4.0800 0 0 0 0 0 30 C8 C_ARO 0 0.0000 -1.0790 -5.8890 1.3720 11 15 31 0 0 31 C17 C_ARO 0 0.0000 -1.4460 -7.1760 1.8210 30 32 34 0 0 32 O2 O_EST 0 0.0000 -2.4970 -7.8590 1.2980 31 33 0 0 0 33 N2 N_AMO 0 0.0000 -2.6090 -9.0880 1.9380 32 36 0 0 0 34 C16 C_ARO 0 0.0000 -0.8510 -7.9270 2.8010 31 35 36 0 0 35 H16 H_ALI 0 0.0000 0.0070 -7.6650 3.4040 34 0 0 0 0 36 C18 C_ARO 0 0.0000 -1.6160 -9.1050 2.8300 33 34 37 0 0 37 C19 C_ALI 0 0.0000 -1.4310 -10.2780 3.7000 36 38 39 40 0 38 H191 H_ALI 0 0.0000 -1.6150 -10.0260 4.7590 37 0 0 0 41 39 H192 H_ALI 0 0.0000 -2.1120 -11.1070 3.4340 37 0 0 0 41 40 H193 H_ALI 0 0.0000 -0.4090 -10.6940 3.6300 37 0 0 0 41 41 Q1 PSEUD 0 0.0000 -1.3787 -10.6090 3.9410 0 0 0 0 0