REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-[(S)-AMINO(4-CHLOROPHENYL)(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-4-(3-CHLOROPHENYL)-1-METHYLQUINOLIN-2(1H)-ONE RESIDUE JAN 7 65 1 65 1 PHI1 0 0 0.0000 2 1 6 12 0 2 PHI2 0 0 0.0000 6 12 13 32 0 3 CHI1 0 0 0.0000 12 13 14 15 25 4 CHI2 0 0 0.0000 12 13 28 29 31 5 PHI3 0 0 0.0000 12 13 32 48 0 6 CHI3 0 0 0.0000 35 36 37 38 41 7 PHI4 0 0 0.0000 44 51 52 61 0 1 C1 C_ALI 0 0.0000 2.8440 -3.0430 0.7850 2 3 4 6 0 2 H11A H_ALI 0 0.0000 2.3260 -4.0000 0.8500 1 0 0 0 5 3 H12 H_ALI 0 0.0000 2.3790 -2.4290 0.0140 1 0 0 0 5 4 H13A H_ALI 0 0.0000 3.8910 -3.2130 0.5310 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.8653 -3.2140 0.4650 0 0 0 0 0 6 N1 N_AMI 0 0.0000 2.7610 -2.3530 2.0740 1 7 12 0 0 7 C2 C_ARO 0 0.0000 3.6200 -2.4810 3.1090 6 8 11 0 0 8 N2 N_AMO 0 0.0000 3.2190 -1.7110 4.0830 7 9 0 0 0 9 C3 C_ARO 0 0.0000 2.1010 -1.0710 3.7100 8 10 12 0 0 10 H3 H_ALI 0 0.0000 1.5420 -0.3670 4.3090 9 0 0 0 0 11 H2 H_ALI 0 0.0000 4.4930 -3.1160 3.1270 7 0 0 0 0 12 C4 C_ARO 0 0.0000 1.8010 -1.4540 2.4540 6 9 13 0 0 13 C5 C_ALI 0 0.0000 0.6290 -0.9890 1.6280 12 14 28 32 0 14 C6 C_ARO 0 0.0000 -0.2520 -0.0980 2.4650 13 15 19 0 0 15 C7 C_ARO 0 0.0000 -1.2840 -0.6440 3.2040 14 16 18 0 0 16 C8 C_ARO 0 0.0000 -2.0930 0.1720 3.9710 15 17 21 0 0 17 H8 H_ALI 0 0.0000 -2.9000 -0.2540 4.5480 16 0 0 0 26 18 H7 H_ALI 0 0.0000 -1.4590 -1.7100 3.1810 15 0 0 0 25 19 C11 C_ARO 0 0.0000 -0.0230 1.2640 2.4980 14 20 24 0 0 20 C10 C_ARO 0 0.0000 -0.8350 2.0830 3.2610 19 21 23 0 0 21 C9 C_ARO 0 0.0000 -1.8690 1.5370 4.0000 16 20 22 0 0 22 CL1 C_XXX 0 0.0000 -2.8840 2.5630 4.9640 21 0 0 0 0 23 H10 H_ALI 0 0.0000 -0.6590 3.1480 3.2830 20 0 0 0 26 24 H11 H_ALI 0 0.0000 0.7830 1.6910 1.9210 19 0 0 0 25 25 Q4 PSEUD 0 0.0000 -0.3380 -0.0095 2.5510 0 0 0 0 27 26 Q5 PSEUD 0 0.0000 -1.7795 1.4470 3.9155 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -1.0588 0.7188 3.2333 0 0 0 0 0 28 N3 N_AMO 0 0.0000 -0.1420 -2.1540 1.1740 13 29 30 0 0 29 HN31 H_AMI 0 0.0000 -0.9710 -1.7950 0.7260 28 0 0 0 31 30 HN32 H_AMI 0 0.0000 0.4050 -2.6020 0.4550 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -0.2830 -2.1985 0.5905 0 0 0 0 0 32 C12 C_ARO 0 0.0000 1.1300 -0.2210 0.4330 13 33 48 0 0 33 C15 C_ARO 0 0.0000 2.2740 0.5550 0.5430 32 34 47 0 0 34 C16 C_ARO 0 0.0000 2.7490 1.2660 -0.5370 33 35 46 0 0 35 C17 C_ARO 0 0.0000 2.0750 1.2040 -1.7530 34 36 50 0 0 36 N4 N_AMO 0 0.0000 2.5280 1.9060 -2.8510 35 37 42 0 0 37 C18 C_ALI 0 0.0000 3.7370 2.7250 -2.7320 36 38 39 40 0 38 H181 H_ALI 0 0.0000 3.9460 3.2050 -3.6880 37 0 0 0 41 39 H182 H_ALI 0 0.0000 3.5850 3.4890 -1.9680 37 0 0 0 41 40 H183 H_ALI 0 0.0000 4.5780 2.0930 -2.4500 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 4.0363 2.9290 -2.7020 0 0 0 0 0 42 C19 C_ARO 0 0.0000 1.8820 1.8520 -4.0270 36 43 44 0 0 43 O1 O_BYL 0 0.0000 2.3160 2.4870 -4.9730 42 0 0 0 0 44 C20 C_ARO 0 0.0000 0.7170 1.0810 -4.1990 42 45 51 0 0 45 H20 H_ALI 0 0.0000 0.2210 1.0600 -5.1580 44 0 0 0 0 46 H16 H_ALI 0 0.0000 3.6400 1.8680 -0.4410 34 0 0 0 0 47 H15 H_ALI 0 0.0000 2.7980 0.6030 1.4870 33 0 0 0 0 48 C13 C_ARO 0 0.0000 0.4560 -0.2990 -0.7530 32 49 50 0 0 49 H13 H_ALI 0 0.0000 -0.4310 -0.9090 -0.8330 48 0 0 0 0 50 C14 C_ARO 0 0.0000 0.9160 0.4160 -1.8600 35 48 51 0 0 51 C21 C_ARO 0 0.0000 0.2110 0.3590 -3.1510 44 50 52 0 0 52 C22 C_ARO 0 0.0000 -1.0110 -0.4560 -3.3120 51 53 61 0 0 53 C23 C_ARO 0 0.0000 -2.1340 -0.1990 -2.5250 52 54 60 0 0 54 C24 C_ARO 0 0.0000 -3.2750 -0.9610 -2.6850 53 55 56 0 0 55 CL2 C_XXX 0 0.0000 -4.6760 -0.6380 -1.7120 54 0 0 0 0 56 C25 C_ARO 0 0.0000 -3.3010 -1.9860 -3.6150 54 57 59 0 0 57 C26 C_ARO 0 0.0000 -2.1880 -2.2490 -4.3940 56 58 61 0 0 58 H26 H_ALI 0 0.0000 -2.2150 -3.0490 -5.1190 57 0 0 0 64 59 H25 H_ALI 0 0.0000 -4.1930 -2.5820 -3.7340 56 0 0 0 0 60 H23 H_ALI 0 0.0000 -2.1140 0.5990 -1.7990 53 0 0 0 63 61 C27 C_ARO 0 0.0000 -1.0450 -1.4910 -4.2490 52 57 62 0 0 62 H27 H_ALI 0 0.0000 -0.1770 -1.6970 -4.8580 61 0 0 0 63 63 Q6 PSEUD 0 0.0000 -1.1455 -0.5490 -3.3285 0 0 0 0 65 64 Q7 PSEUD 0 0.0000 -2.2150 -3.0490 -5.1190 0 0 0 0 65 65 QQB PSEUD 0 0.0000 -1.6802 -1.7990 -4.2238 0 0 0 0 0