REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BENZYL 6-BENZYL-5,7-DIOXO-6,7-DIHYDRO-5H-[1,3]THIAZOLO[3,2-C]PYRIMIDINE-2-CARBOXYLATE" RESIDUE SP6 6 52 1 52 1 CHI1 0 0 0.0000 2 3 4 5 24 2 CHI2 0 0 0.0000 3 4 6 7 24 3 CHI3 0 0 0.0000 4 6 7 8 24 4 CHI4 0 0 0.0000 6 7 8 9 19 5 PHI1 0 0 0.0000 29 34 35 39 0 6 PHI2 0 0 0.0000 34 35 39 46 0 1 N1 N_AMI 0 0.0000 0.6980 -0.5700 1.9290 2 26 32 0 0 2 C6 C_ARO 0 0.0000 0.6250 -0.6830 0.5600 1 3 25 0 0 3 C8 C_ARO 0 0.0000 1.3640 -1.6660 0.0450 2 4 27 0 0 4 C7 C_BYL 0 0.0000 1.4540 -1.9850 -1.3690 3 5 6 0 0 5 O3 O_BYL 0 0.0000 2.1400 -2.8940 -1.8280 4 0 0 0 0 6 O4 O_EST 0 0.0000 0.6670 -1.1250 -2.0720 4 7 0 0 0 7 C11 C_ALI 0 0.0000 0.6480 -1.3130 -3.4910 6 8 22 23 0 8 C20 C_ARO 0 0.0000 -0.2600 -0.2920 -4.1090 7 9 13 0 0 9 C16 C_ARO 0 0.0000 -1.6090 -0.5840 -4.2790 8 10 12 0 0 10 C18 C_ARO 0 0.0000 -2.4540 0.3660 -4.8540 9 11 15 0 0 11 H18 H_ALI 0 0.0000 -3.5080 0.1430 -4.9900 10 0 0 0 20 12 H16 H_ALI 0 0.0000 -2.0150 -1.5440 -3.9710 9 0 0 0 19 13 C14 C_ARO 0 0.0000 0.2540 0.9370 -4.5060 8 14 18 0 0 14 C12 C_ARO 0 0.0000 -0.5910 1.8870 -5.0800 13 15 17 0 0 15 C9 C_ARO 0 0.0000 -1.9450 1.6010 -5.2540 10 14 16 0 0 16 H9 H_ALI 0 0.0000 -2.6030 2.3400 -5.7020 15 0 0 0 0 17 H12 H_ALI 0 0.0000 -0.1940 2.8490 -5.3920 14 0 0 0 20 18 H14 H_ALI 0 0.0000 1.3080 1.1690 -4.3740 13 0 0 0 19 19 Q5 PSEUD 0 0.0000 -0.3535 -0.1875 -4.1725 0 0 0 0 21 20 Q6 PSEUD 0 0.0000 -1.8510 1.4960 -5.1910 0 0 0 0 21 21 QQB PSEUD 0 0.0000 -1.1022 0.6543 -4.6818 0 0 0 0 0 22 H111 H_ALI 0 0.0000 0.3040 -2.3290 -3.7120 7 0 0 0 24 23 H112 H_ALI 0 0.0000 1.6670 -1.2120 -3.8800 7 0 0 0 24 24 Q1 PSEUD 0 0.0000 0.9855 -1.7705 -3.7960 0 0 0 0 0 25 H61 H_ALI 0 0.0000 0.0000 -0.0000 0.0000 2 0 0 0 0 26 C3 C_ARO 0 0.0000 1.5420 -1.5310 2.4390 1 27 28 0 0 27 S1 S_RED 0 0.0000 2.2400 -2.5650 1.2220 3 26 0 0 0 28 C2 C_ARO 0 0.0000 1.7890 -1.6450 3.7440 26 29 31 0 0 29 C1 C_ARO 0 0.0000 1.1310 -0.7040 4.6840 28 30 34 0 0 30 O1 O_BYL 0 0.0000 1.3520 -0.8110 5.8890 29 0 0 0 0 31 H2 H_ALI 0 0.0000 2.4500 -2.3970 4.1590 28 0 0 0 0 32 C5 C_ARO 0 0.0000 0.0220 0.3720 2.7020 1 33 34 0 0 33 O2 O_BYL 0 0.0000 -0.7310 1.2210 2.2180 32 0 0 0 0 34 N6 N_AMI 0 0.0000 0.2870 0.2560 4.0950 29 32 35 0 0 35 C4 C_ALI 0 0.0000 -0.3650 1.1920 5.0040 34 36 37 39 0 36 H41 H_ALI 0 0.0000 -0.5470 0.6720 5.9500 35 0 0 0 38 37 H42 H_ALI 0 0.0000 -1.3410 1.4470 4.5790 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 -0.9440 1.0595 5.2645 0 0 0 0 0 39 C21 C_ARO 0 0.0000 0.4630 2.4250 5.2290 35 40 46 0 0 40 C15 C_ARO 0 0.0000 0.3010 3.5240 4.3940 39 41 45 0 0 41 C13 C_ARO 0 0.0000 1.0690 4.6690 4.6030 40 42 44 0 0 42 C10 C_ARO 0 0.0000 1.9950 4.7060 5.6470 41 43 48 0 0 43 H10 H_ALI 0 0.0000 2.5930 5.5980 5.8100 42 0 0 0 0 44 H13 H_ALI 0 0.0000 0.9480 5.5310 3.9540 41 0 0 0 51 45 H15 H_ALI 0 0.0000 -0.4180 3.5030 3.5790 40 0 0 0 50 46 C17 C_ARO 0 0.0000 1.3830 2.4540 6.2710 39 47 48 0 0 47 H17 H_ALI 0 0.0000 1.5110 1.5960 6.9260 46 0 0 0 50 48 C19 C_ARO 0 0.0000 2.1510 3.5990 6.4800 42 46 49 0 0 49 H19 H_ALI 0 0.0000 2.8720 3.6290 7.2930 48 0 0 0 51 50 Q3 PSEUD 0 0.0000 0.5465 2.5495 5.2525 0 0 0 0 52 51 Q4 PSEUD 0 0.0000 1.9100 4.5800 5.6235 0 0 0 0 52 52 QQA PSEUD 0 0.0000 1.2283 3.5647 5.4380 0 0 0 0 0