REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5R-(3,4-DICHLOROPHENYLMETHYL)-3-(2-THIOPHENESULFONYLAMINO)-4-OXO-2-THIONOTHIAZOLIDINE RESIDUE A5EE 8 36 1 36 1 CHI1 0 0 0.0000 2 1 4 5 11 2 PHI1 0 0 0.0000 2 1 12 14 0 3 PHI2 0 0 0.0000 1 12 14 17 0 4 CHI2 0 0 0.0000 12 14 15 16 16 5 PHI3 0 0 0.0000 12 14 17 19 0 6 PHI4 0 0 0.0000 14 17 19 22 0 7 PHI5 0 0 0.0000 17 19 22 26 0 8 PHI6 0 0 0.0000 19 22 26 33 0 1 S19 S_XXX 0 0.0000 4.1470 -0.4540 -0.2680 2 3 4 12 0 2 O20 O_XXX 0 0.0000 5.5000 -0.4280 0.1660 1 0 0 0 0 3 O21 O_XXX 0 0.0000 3.6690 -1.1140 -1.4310 1 0 0 0 0 4 C24 C_ARO 0 0.0000 3.6690 1.2330 -0.4430 1 5 8 0 0 5 S3 S_RED 0 0.0000 2.3580 1.9330 -1.4320 4 6 0 0 0 6 C27 C_ARO 0 0.0000 2.6080 3.6480 -1.0040 5 7 9 0 0 7 H27 H_ALI 0 0.0000 2.0640 4.5190 -1.3400 6 0 0 0 0 8 C30 C_ARO 0 0.0000 4.1980 2.3360 0.1420 4 9 11 0 0 9 C29 C_ARO 0 0.0000 3.6570 3.5740 -0.1500 6 8 10 0 0 10 H29 H_ALI 0 0.0000 4.0630 4.4680 0.3000 9 0 0 0 0 11 H30 H_ALI 0 0.0000 5.0340 2.2490 0.8200 8 0 0 0 0 12 N22 N_AMI 0 0.0000 3.2820 -1.0850 0.9950 1 13 14 0 0 13 H22 H_AMI 0 0.0000 3.7440 -1.4430 1.7690 12 0 0 0 0 14 N1 N_AMI 0 0.0000 1.8820 -1.1010 0.9460 12 15 17 0 0 15 C9 C_BYL 0 0.0000 1.2740 -2.1750 0.4110 14 16 20 0 0 16 S2 S_OXY 0 0.0000 1.9980 -3.5810 -0.2450 15 0 0 0 0 17 C7 C_BYL 0 0.0000 1.2250 -0.0580 1.4290 14 18 19 0 0 18 O1 O_BYL 0 0.0000 1.7920 0.9010 1.9080 17 0 0 0 0 19 C14 C_ALI 0 0.0000 -0.2920 -0.1470 1.3410 17 20 21 22 0 20 S1 S_RED 0 0.0000 -0.4670 -1.7920 0.5430 15 19 0 0 0 21 H14 H_ALI 0 0.0000 -0.7480 -0.1350 2.3300 19 0 0 0 0 22 C1 C_ALI 0 0.0000 -0.8630 0.9640 0.4560 19 23 24 26 0 23 H11 H_ALI 0 0.0000 -0.4650 0.8650 -0.5530 22 0 0 0 25 24 H12 H_ALI 0 0.0000 -0.5820 1.9340 0.8650 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 -0.5235 1.3995 0.1560 0 0 0 0 0 26 C2 C_ARO 0 0.0000 -2.3660 0.8510 0.4170 22 27 33 0 0 27 C4 C_ARO 0 0.0000 -3.1330 1.5190 1.3530 26 28 32 0 0 28 C5 C_ARO 0 0.0000 -4.5110 1.4170 1.3180 27 29 31 0 0 29 C8 C_ARO 0 0.0000 -5.1230 0.6460 0.3460 28 30 35 0 0 30 CL1 C_XXX 0 0.0000 -6.8540 0.5180 0.3010 29 0 0 0 0 31 H5 H_ALI 0 0.0000 -5.1100 1.9390 2.0500 28 0 0 0 0 32 H4 H_ALI 0 0.0000 -2.6560 2.1210 2.1120 27 0 0 0 0 33 C3 C_ARO 0 0.0000 -2.9750 0.0810 -0.5550 26 34 35 0 0 34 H3 H_ALI 0 0.0000 -2.3750 -0.4410 -1.2860 33 0 0 0 0 35 C6 C_ARO 0 0.0000 -4.3540 -0.0280 -0.5880 29 33 36 0 0 36 CL2 C_XXX 0 0.0000 -5.1200 -0.9960 -1.8080 35 0 0 0 0