REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(4-CHLORO-5-PHENYL-3-THIENYL)-1,2,5-THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE" RESIDUE A521 6 33 1 33 1 PHI1 0 0 0.0000 3 11 15 32 0 2 CHI1 0 0 0.0000 17 18 19 20 30 3 CHI2 0 0 0.0000 18 19 20 21 30 4 CHI3 0 0 0.0000 19 20 21 22 28 5 CHI4 0 0 0.0000 20 21 22 23 27 6 CHI5 0 0 0.0000 21 22 23 24 26 1 C1 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 2 6 7 0 0 2 C6 C_ARO 0 0.0000 3.0710 -1.0300 0.6220 1 3 5 0 0 3 C5 C_ARO 0 0.0000 3.0280 -1.0520 2.0160 2 4 11 0 0 4 H5 H_ALI 0 0.0000 3.9620 -1.0460 2.5730 3 0 0 0 12 5 H6 H_ALI 0 0.0000 4.0270 -1.0090 0.1080 2 0 0 0 13 6 H1 H_ALI 0 0.0000 1.9180 -1.0190 -1.1980 1 0 0 0 0 7 C2 C_ARO 0 0.0000 0.6560 -1.0630 0.5470 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -0.2680 -1.0680 -0.0230 7 0 0 0 13 9 C3 C_ARO 0 0.0000 0.6140 -1.0840 1.9420 7 10 11 0 0 10 H3 H_ALI 0 0.0000 -0.3520 -1.1050 2.4420 9 0 0 0 12 11 C4 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 3 9 15 0 0 12 Q2 PSEUD 0 0.0000 1.8050 -1.0755 2.5075 0 0 0 0 14 13 Q3 PSEUD 0 0.0000 1.8795 -1.0385 0.0425 0 0 0 0 14 14 QQA PSEUD 0 0.0000 1.8422 -1.0570 1.2750 0 0 0 0 0 15 C7 C_ARO 0 0.0000 1.7560 -1.1000 4.1180 11 16 32 0 0 16 S1 S_RED 0 0.0000 1.7110 0.3990 4.9480 15 17 0 0 0 17 C10 C_ARO 0 0.0000 1.6740 -0.3820 6.4720 16 18 31 0 0 18 C9 C_ARO 0 0.0000 1.6960 -1.7540 6.3510 17 19 32 0 0 19 N1 N_AMO 0 0.0000 1.6740 -2.6380 7.4450 18 20 23 0 0 20 S2 S_XXX 0 0.0000 0.4190 -3.7970 7.5890 19 21 29 30 0 21 N2 N_AMO 0 0.0000 0.5620 -3.8690 9.2790 20 22 28 0 0 22 C12 C_BYL 0 0.0000 1.5570 -3.0220 9.8310 21 23 27 0 0 23 C11 C_ALI 0 0.0000 2.2720 -2.2380 8.7510 19 22 24 25 0 24 H111 H_ALI 0 0.0000 2.1260 -1.1700 8.9390 23 0 0 0 26 25 H112 H_ALI 0 0.0000 3.3350 -2.4940 8.7630 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 2.7305 -1.8320 8.8510 0 0 0 0 0 27 O1 O_BYL 0 0.0000 1.8060 -2.9370 11.0250 22 0 0 0 0 28 HN2 H_AMI 0 0.0000 -0.0270 -4.4780 9.8580 21 0 0 0 0 29 O2 O_XXX 0 0.0000 -0.8440 -3.1840 7.2320 20 0 0 0 0 30 O3 O_XXX 0 0.0000 0.8360 -5.0640 7.0230 20 0 0 0 0 31 H10 H_ALI 0 0.0000 1.6390 0.2050 7.3790 17 0 0 0 0 32 C8 C_ARO 0 0.0000 1.7440 -2.1700 4.9890 15 18 33 0 0 33 CL1 C_XXX 0 0.0000 1.7800 -3.8200 4.5140 32 0 0 0 0