REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-[1-(3,4-DIMETHOXY-BENZOYL)-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL]-6-METHYL-3,6-DIHYDRO-[1,3,4]THIADIAZIN-2-ONE RESIDUE EMD 12 59 1 59 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 4 5 5 3 PHI1 0 0 0.0000 2 1 6 13 0 4 CHI3 0 0 0.0000 1 6 7 8 11 5 PHI2 0 0 0.0000 1 6 13 15 0 6 PHI3 0 0 0.0000 6 13 15 20 0 7 PHI4 0 0 0.0000 25 36 37 39 0 8 PHI5 0 0 0.0000 36 37 39 44 0 9 CHI4 0 0 0.0000 44 46 47 48 52 10 CHI5 0 0 0.0000 46 47 48 49 52 11 PHI6 0 0 0.0000 41 53 54 55 0 12 PHI7 0 0 0.0000 53 54 55 58 0 1 S1 S_RED 0 0.0000 1.3610 -1.3290 6.2060 2 6 0 0 0 2 C2 C_BYL 0 0.0000 0.0590 -0.5560 7.1100 1 3 4 0 0 3 O2 O_BYL 0 0.0000 0.0520 -0.6000 8.3260 2 0 0 0 0 4 N3 N_AMO 0 0.0000 -0.9240 0.0810 6.4540 2 5 14 0 0 5 H3 H_AMI 0 0.0000 -1.6280 0.5040 6.9700 4 0 0 0 0 6 C6 C_ALI 0 0.0000 1.4250 -0.2210 4.7780 1 7 12 13 0 7 C7 C_ALI 0 0.0000 2.0710 1.1030 5.1880 6 8 9 10 0 8 H71 H_ALI 0 0.0000 3.0820 0.9180 5.5500 7 0 0 0 11 9 H72 H_ALI 0 0.0000 2.1090 1.7710 4.3270 7 0 0 0 11 10 H73 H_ALI 0 0.0000 1.4800 1.5650 5.9800 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.2237 1.4180 5.2857 0 0 0 0 0 12 H6 H_ALI 0 0.0000 2.0140 -0.6830 3.9860 6 0 0 0 0 13 C5 C_BYL 0 0.0000 0.0300 0.0390 4.2830 6 14 15 0 0 14 N4 N_AMO 0 0.0000 -0.9780 0.1610 5.0680 4 13 0 0 0 15 C8 C_ARO 0 0.0000 -0.1910 0.1550 2.8300 13 16 20 0 0 16 C13 C_ARO 0 0.0000 0.8830 0.0280 1.9450 15 17 19 0 0 17 C12 C_ARO 0 0.0000 0.6680 0.1400 0.5900 16 18 35 0 0 18 H12 H_ALI 0 0.0000 1.4970 0.0430 -0.0940 17 0 0 0 0 19 H13 H_ALI 0 0.0000 1.8780 -0.1550 2.3230 16 0 0 0 0 20 C9 C_ARO 0 0.0000 -1.4740 0.3910 2.3350 15 21 22 0 0 21 H9 H_ALI 0 0.0000 -2.3050 0.4890 3.0170 20 0 0 0 0 22 C10 C_ARO 0 0.0000 -1.6840 0.5010 0.9730 20 23 35 0 0 23 C17 C_ALI 0 0.0000 -3.0820 0.7520 0.4720 22 24 32 33 0 24 C16 C_ALI 0 0.0000 -3.0480 1.3350 -0.9390 23 25 29 30 0 25 C15 C_ALI 0 0.0000 -2.1650 0.4430 -1.8220 24 26 27 36 0 26 H151 H_ALI 0 0.0000 -2.1700 0.8160 -2.8460 25 0 0 0 28 27 H152 H_ALI 0 0.0000 -2.5360 -0.5810 -1.7990 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -2.3530 0.1175 -2.3225 0 0 0 0 0 29 H161 H_ALI 0 0.0000 -2.6340 2.3430 -0.9090 24 0 0 0 31 30 H162 H_ALI 0 0.0000 -4.0580 1.3650 -1.3460 24 0 0 0 31 31 Q3 PSEUD 0 0.0000 -3.3460 1.8540 -1.1275 0 0 0 0 0 32 H171 H_ALI 0 0.0000 -3.5820 1.4550 1.1390 23 0 0 0 34 33 H172 H_ALI 0 0.0000 -3.6350 -0.1860 0.4610 23 0 0 0 34 34 Q4 PSEUD 0 0.0000 -3.6085 0.6345 0.8000 0 0 0 0 0 35 C11 C_ARO 0 0.0000 -0.6120 0.3710 0.0990 17 22 36 0 0 36 N14 N_AMI 0 0.0000 -0.7990 0.4900 -1.2820 25 35 37 0 0 37 C18 C_BYL 0 0.0000 0.2570 0.6380 -2.1060 36 38 39 0 0 38 O18 O_BYL 0 0.0000 1.2740 1.1660 -1.7000 37 0 0 0 0 39 C19 C_ARO 0 0.0000 0.1790 0.1610 -3.5000 37 40 44 0 0 40 C24 C_ARO 0 0.0000 -0.9130 -0.6020 -3.9180 39 41 43 0 0 41 C23 C_ARO 0 0.0000 -0.9850 -1.0460 -5.2210 40 42 53 0 0 42 H23 H_ALI 0 0.0000 -1.8290 -1.6370 -5.5430 41 0 0 0 0 43 H24 H_ALI 0 0.0000 -1.7010 -0.8440 -3.2210 40 0 0 0 0 44 C20 C_ARO 0 0.0000 1.1970 0.4730 -4.4050 39 45 46 0 0 45 H20 H_ALI 0 0.0000 2.0420 1.0640 -4.0860 44 0 0 0 0 46 C21 C_ARO 0 0.0000 1.1210 0.0210 -5.7080 44 47 53 0 0 47 O21 O_EST 0 0.0000 2.1100 0.3220 -6.5910 46 48 0 0 0 48 C25 C_ALI 0 0.0000 3.0720 1.1070 -5.8820 47 49 50 51 0 49 H251 H_ALI 0 0.0000 3.8880 1.3740 -6.5530 48 0 0 0 52 50 H252 H_ALI 0 0.0000 2.5960 2.0140 -5.5090 48 0 0 0 52 51 H253 H_ALI 0 0.0000 3.4640 0.5310 -5.0440 48 0 0 0 52 52 Q5 PSEUD 0 0.0000 3.3160 1.3063 -5.7020 0 0 0 0 0 53 C22 C_ARO 0 0.0000 0.0260 -0.7360 -6.1200 41 46 54 0 0 54 O22 O_EST 0 0.0000 -0.0490 -1.1760 -7.4020 53 55 0 0 0 55 C26 C_ALI 0 0.0000 -1.2650 -1.9170 -7.5140 54 56 57 58 0 56 H261 H_ALI 0 0.0000 -1.3700 -2.2930 -8.5320 55 0 0 0 59 57 H262 H_ALI 0 0.0000 -1.2450 -2.7560 -6.8180 55 0 0 0 59 58 H263 H_ALI 0 0.0000 -2.1090 -1.2690 -7.2770 55 0 0 0 59 59 Q6 PSEUD 0 0.0000 -1.5747 -2.1060 -7.5423 0 0 0 0 0