REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YLCARBAMOYL)-1-PHENYL-ETHYL]-CARBAMIC ACID BENZYL ESTER" RESIDUE IN8 11 54 1 54 1 CHI1 0 0 0.0000 2 3 4 5 5 2 PHI1 0 0 0.0000 2 1 8 10 0 3 PHI2 0 0 0.0000 1 8 10 12 0 4 PHI3 0 0 0.0000 8 10 12 16 0 5 PHI4 0 0 0.0000 10 12 16 32 0 6 CHI2 0 0 0.0000 12 16 17 18 28 7 PHI5 0 0 0.0000 12 16 32 34 0 8 PHI6 0 0 0.0000 16 32 34 36 0 9 PHI7 0 0 0.0000 32 34 36 37 0 10 PHI8 0 0 0.0000 34 36 37 41 0 11 PHI9 0 0 0.0000 36 37 41 50 0 1 C1 C_ARO 0 0.0000 -0.6070 -0.2640 3.6430 2 6 8 0 0 2 S1 S_RED 0 0.0000 -0.4740 -0.7870 5.3510 1 3 0 0 0 3 C2 C_ARO 0 0.0000 1.0660 0.0590 5.6890 2 4 7 0 0 4 S2 S_RED 0 0.0000 2.0170 0.1310 7.1710 3 5 0 0 0 5 HS2 H_SUL 0 0.0000 3.0320 0.9120 6.7590 4 0 0 0 0 6 N1 N_AMO 0 0.0000 0.4930 0.4610 3.5390 1 7 0 0 0 7 N2 N_AMO 0 0.0000 1.2840 0.6200 4.5090 3 6 0 0 0 8 N3 N_AMI 0 0.0000 -1.5890 -0.5430 2.6960 1 9 10 0 0 9 HN3 H_AMI 0 0.0000 -2.3460 -1.1010 2.9320 8 0 0 0 0 10 C3 C_BYL 0 0.0000 -1.4860 -0.0380 1.4510 8 11 12 0 0 11 O1 O_BYL 0 0.0000 -0.5390 0.6590 1.1550 10 0 0 0 0 12 C4 C_ALI 0 0.0000 -2.5480 -0.3390 0.4250 10 13 14 16 0 13 H41 H_ALI 0 0.0000 -2.6060 -1.4160 0.2680 12 0 0 0 15 14 H42 H_ALI 0 0.0000 -3.5110 0.0280 0.7800 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -3.0585 -0.6940 0.5240 0 0 0 0 0 16 C5 C_ALI 0 0.0000 -2.1940 0.3490 -0.8930 12 17 31 32 0 17 C6 C_ARO 0 0.0000 -3.2560 0.0480 -1.9190 16 18 22 0 0 18 C7 C_ARO 0 0.0000 -3.9740 1.0790 -2.4940 17 19 21 0 0 19 C8 C_ARO 0 0.0000 -4.9480 0.8020 -3.4350 18 20 24 0 0 20 H8 H_ALI 0 0.0000 -5.5100 1.6080 -3.8840 19 0 0 0 29 21 H7 H_ALI 0 0.0000 -3.7740 2.1010 -2.2090 18 0 0 0 28 22 C11 C_ARO 0 0.0000 -3.5090 -1.2590 -2.2880 17 23 27 0 0 23 C10 C_ARO 0 0.0000 -4.4860 -1.5370 -3.2260 22 24 26 0 0 24 C9 C_ARO 0 0.0000 -5.2050 -0.5050 -3.8010 19 23 25 0 0 25 H9 H_ALI 0 0.0000 -5.9660 -0.7210 -4.5350 24 0 0 0 0 26 H10 H_ALI 0 0.0000 -4.6860 -2.5590 -3.5110 23 0 0 0 29 27 H11 H_ALI 0 0.0000 -2.9470 -2.0650 -1.8390 22 0 0 0 28 28 Q3 PSEUD 0 0.0000 -3.3605 0.0180 -2.0240 0 0 0 0 30 29 Q4 PSEUD 0 0.0000 -5.0980 -0.4755 -3.6975 0 0 0 0 30 30 QQA PSEUD 0 0.0000 -4.2292 -0.2287 -2.8608 0 0 0 0 0 31 H5 H_ALI 0 0.0000 -2.1360 1.4260 -0.7360 16 0 0 0 0 32 N4 N_AMI 0 0.0000 -0.9000 -0.1440 -1.3700 16 33 34 0 0 33 HN4 H_AMI 0 0.0000 -0.6180 -1.0480 -1.1590 32 0 0 0 0 34 C12 C_BYL 0 0.0000 -0.1010 0.6560 -2.1030 32 35 36 0 0 35 O3 O_BYL 0 0.0000 -0.4540 1.7880 -2.3680 34 0 0 0 0 36 O2 O_EST 0 0.0000 1.0870 0.2020 -2.5420 34 37 0 0 0 37 C13 C_ALI 0 0.0000 1.9470 1.0650 -3.3310 36 38 39 41 0 38 H131 H_ALI 0 0.0000 1.4270 1.3620 -4.2420 37 0 0 0 40 39 H132 H_ALI 0 0.0000 2.2020 1.9520 -2.7520 37 0 0 0 40 40 Q2 PSEUD 0 0.0000 1.8145 1.6570 -3.4970 0 0 0 0 0 41 C17 C_ARO 0 0.0000 3.2080 0.3220 -3.6930 37 42 50 0 0 42 C16 C_ARO 0 0.0000 3.2650 -0.4140 -4.8610 41 43 49 0 0 43 C15 C_ARO 0 0.0000 4.4210 -1.0950 -5.1920 42 44 48 0 0 44 C14 C_ARO 0 0.0000 5.5210 -1.0390 -4.3560 43 45 47 0 0 45 C19 C_ARO 0 0.0000 5.4640 -0.3000 -3.1890 44 46 50 0 0 46 H19 H_ALI 0 0.0000 6.3230 -0.2560 -2.5360 45 0 0 0 53 47 H14 H_ALI 0 0.0000 6.4240 -1.5710 -4.6150 44 0 0 0 0 48 H15 H_ALI 0 0.0000 4.4660 -1.6720 -6.1040 43 0 0 0 53 49 H16 H_ALI 0 0.0000 2.4060 -0.4590 -5.5140 42 0 0 0 52 50 C18 C_ARO 0 0.0000 4.3090 0.3830 -2.8590 41 45 51 0 0 51 H18 H_ALI 0 0.0000 4.2650 0.9600 -1.9470 50 0 0 0 52 52 Q5 PSEUD 0 0.0000 3.3355 0.2505 -3.7305 0 0 0 0 54 53 Q6 PSEUD 0 0.0000 5.3945 -0.9640 -4.3200 0 0 0 0 54 54 QQB PSEUD 0 0.0000 4.3650 -0.3568 -4.0252 0 0 0 0 0