REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(2,6-DICHLOROPHENYL)-5-(2,4-DIFLUOROPHENYL)-7-PIPERIDIN-4-YL-3,4-DIHYDROQUINOLIN-2(1H)-ONE RESIDUE A358 8 61 1 61 1 PHI1 0 0 0.0000 2 11 12 38 0 2 CHI1 0 0 0.0000 17 18 21 22 31 3 PHI2 0 0 0.0000 19 41 42 58 0 4 CHI2 0 0 0.0000 41 42 43 44 56 5 CHI3 0 0 0.0000 42 43 44 45 53 6 CHI4 0 0 0.0000 43 44 45 46 50 7 CHI5 0 0 0.0000 44 45 46 47 49 8 PHI3 0 0 0.0000 41 42 58 60 0 1 CL1 C_XXX 0 0.0000 1.7160 -2.5260 2.4420 2 0 0 0 0 2 C1 C_ARO 0 0.0000 1.0320 -1.2930 3.4560 1 3 11 0 0 3 C2 C_ARO 0 0.0000 0.6070 -1.6050 4.7340 2 4 10 0 0 4 C3 C_ARO 0 0.0000 0.0620 -0.6240 5.5420 3 5 9 0 0 5 C4 C_ARO 0 0.0000 -0.0590 0.6710 5.0750 4 6 8 0 0 6 C5 C_ARO 0 0.0000 0.3680 0.9910 3.8000 5 7 11 0 0 7 CL2 C_XXX 0 0.0000 0.2140 2.6180 3.2150 6 0 0 0 0 8 H4 H_ALI 0 0.0000 -0.4850 1.4340 5.7090 5 0 0 0 0 9 H3 H_ALI 0 0.0000 -0.2680 -0.8710 6.5400 4 0 0 0 0 10 H2 H_ALI 0 0.0000 0.7000 -2.6170 5.1010 3 0 0 0 0 11 C6 C_ARO 0 0.0000 0.9110 0.0070 2.9840 2 6 12 0 0 12 N1 N_AMI 0 0.0000 1.3410 0.3270 1.6890 11 13 38 0 0 13 C7 C_BYL 0 0.0000 2.6080 0.7280 1.4900 12 14 15 0 0 14 O1 O_BYL 0 0.0000 3.3960 0.7130 2.4120 13 0 0 0 0 15 C8 C_ALI 0 0.0000 3.0580 1.1960 0.1310 13 16 35 36 0 16 C9 C_ALI 0 0.0000 2.3980 0.3440 -0.9530 15 17 32 33 0 17 C10 C_ARO 0 0.0000 0.9200 0.2300 -0.6840 16 18 38 0 0 18 C15 C_ARO 0 0.0000 0.0250 0.1450 -1.7470 17 19 21 0 0 19 C14 C_ARO 0 0.0000 -1.3410 0.0310 -1.4960 18 20 41 0 0 20 H14 H_ALI 0 0.0000 -2.0380 -0.0350 -2.3180 19 0 0 0 0 21 C16 C_ARO 0 0.0000 0.5250 0.1690 -3.1440 18 22 26 0 0 22 C17 C_ARO 0 0.0000 0.1060 1.1690 -4.0190 21 23 25 0 0 23 C18 C_ARO 0 0.0000 0.5730 1.1880 -5.3170 22 24 28 0 0 24 H18 H_ALI 0 0.0000 0.2490 1.9630 -5.9950 23 0 0 0 0 25 H17 H_ALI 0 0.0000 -0.5830 1.9290 -3.6820 22 0 0 0 0 26 C21 C_ARO 0 0.0000 1.4160 -0.8090 -3.5850 21 27 31 0 0 27 C20 C_ARO 0 0.0000 1.8740 -0.7850 -4.8890 26 28 30 0 0 28 C19 C_ARO 0 0.0000 1.4580 0.2140 -5.7520 23 27 29 0 0 29 F1 X_XXX 0 0.0000 1.9130 0.2370 -7.0240 28 0 0 0 0 30 H20 H_ALI 0 0.0000 2.5640 -1.5420 -5.2330 27 0 0 0 0 31 F2 X_XXX 0 0.0000 1.8250 -1.7820 -2.7420 26 0 0 0 0 32 H91 H_ALI 0 0.0000 2.5570 0.8080 -1.9260 16 0 0 0 34 33 H92 H_ALI 0 0.0000 2.8410 -0.6520 -0.9500 16 0 0 0 34 34 Q1 PSEUD 0 0.0000 2.6990 0.0780 -1.4380 0 0 0 0 0 35 H81 H_ALI 0 0.0000 2.7740 2.2400 -0.0050 15 0 0 0 37 36 H82 H_ALI 0 0.0000 4.1410 1.1030 0.0550 15 0 0 0 37 37 Q2 PSEUD 0 0.0000 3.4575 1.6715 0.0250 0 0 0 0 0 38 C11 C_ARO 0 0.0000 0.4460 0.2250 0.6180 12 17 39 0 0 39 C12 C_ARO 0 0.0000 -0.9150 0.0990 0.8590 38 40 41 0 0 40 H12 H_ALI 0 0.0000 -1.2820 0.0740 1.8750 39 0 0 0 0 41 C13 C_ARO 0 0.0000 -1.8030 0.0060 -0.1950 19 39 42 0 0 42 C22 C_ALI 0 0.0000 -3.2800 -0.1230 0.0740 41 43 57 58 0 43 C23 C_ALI 0 0.0000 -4.0230 1.0560 -0.5580 42 44 54 55 0 44 C24 C_ALI 0 0.0000 -5.5290 0.8580 -0.3780 43 45 51 52 0 45 N2 N_AMO 0 0.0000 -5.9520 -0.3700 -1.0580 44 46 50 0 0 46 C25 C_ALI 0 0.0000 -5.3190 -1.4950 -0.3610 45 47 48 58 0 47 H251 H_ALI 0 0.0000 -5.5610 -1.4460 0.7000 46 0 0 0 49 48 H252 H_ALI 0 0.0000 -5.6910 -2.4330 -0.7730 46 0 0 0 49 49 Q3 PSEUD 0 0.0000 -5.6260 -1.9395 -0.0365 0 0 0 0 0 50 HN2 H_AMI 0 0.0000 -6.9460 -0.4580 -0.9060 45 0 0 0 0 51 H241 H_ALI 0 0.0000 -5.7600 0.7820 0.6840 44 0 0 0 53 52 H242 H_ALI 0 0.0000 -6.0600 1.7090 -0.8040 44 0 0 0 53 53 Q4 PSEUD 0 0.0000 -5.9100 1.2455 -0.0600 0 0 0 0 0 54 H231 H_ALI 0 0.0000 -3.7170 1.9820 -0.0710 43 0 0 0 56 55 H232 H_ALI 0 0.0000 -3.7870 1.1070 -1.6210 43 0 0 0 56 56 Q5 PSEUD 0 0.0000 -3.7520 1.5445 -0.8460 0 0 0 0 0 57 H22 H_ALI 0 0.0000 -3.4550 -0.1300 1.1500 42 0 0 0 0 58 C26 C_ALI 0 0.0000 -3.8010 -1.4260 -0.5400 42 46 59 60 0 59 H261 H_ALI 0 0.0000 -3.5580 -1.4500 -1.6020 58 0 0 0 61 60 H262 H_ALI 0 0.0000 -3.3370 -2.2760 -0.0400 58 0 0 0 61 61 Q6 PSEUD 0 0.0000 -3.4475 -1.8630 -0.8210 0 0 0 0 0