REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N1-CYCLOPENTYL-N2-(THIAZOL-2-YL)OXALAMIDE RESIDUE CT0 9 33 1 33 1 CHI1 0 0 0.0000 1 2 3 4 11 2 CHI2 0 0 0.0000 2 3 4 5 10 3 PHI1 0 0 0.0000 1 2 12 14 0 4 PHI2 0 0 0.0000 2 12 14 16 0 5 PHI3 0 0 0.0000 12 14 16 26 0 6 CHI3 0 0 0.0000 14 16 17 18 24 7 CHI4 0 0 0.0000 16 17 18 19 21 8 PHI4 0 0 0.0000 14 16 26 30 0 9 PHI5 0 0 0.0000 16 26 30 32 0 1 O O_BYL 0 0.0000 -0.5250 1.2990 0.0090 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -0.3900 0.1000 -0.1230 1 3 12 0 0 3 N2 N_AMO 0 0.0000 -1.4720 -0.7020 -0.1410 2 4 11 0 0 4 C3 C_ARO 0 0.0000 -2.7420 -0.1580 -0.0070 3 5 8 0 0 5 N N_AMO 0 0.0000 -3.0890 1.1050 0.1500 4 6 0 0 0 6 C4 C_ARO 0 0.0000 -4.3550 1.4570 0.2570 5 7 9 0 0 7 H4 H_ALI 0 0.0000 -4.6320 2.4930 0.3810 6 0 0 0 0 8 S S_RED 0 0.0000 -4.2790 -0.9640 0.0020 4 9 0 0 0 9 C5 C_ARO 0 0.0000 -5.3010 0.4860 0.2140 6 8 10 0 0 10 H5 H_ALI 0 0.0000 -6.3760 0.5670 0.2880 9 0 0 0 0 11 HN2 H_AMI 0 0.0000 -1.3640 -1.6610 -0.2460 3 0 0 0 0 12 C6 C_BYL 0 0.0000 0.9760 -0.4860 -0.2670 2 13 14 0 0 13 O2 O_BYL 0 0.0000 1.1110 -1.6850 -0.3990 12 0 0 0 0 14 N7 N_AMI 0 0.0000 2.0590 0.3170 -0.2550 12 15 16 0 0 15 HN7 H_AMI 0 0.0000 1.9510 1.2750 -0.1490 14 0 0 0 0 16 C8 C_ALI 0 0.0000 3.3980 -0.2580 -0.4020 14 17 25 26 0 17 C10 C_ALI 0 0.0000 3.9540 -0.6630 0.9790 16 18 22 23 0 18 C11 C_ALI 0 0.0000 5.4630 -0.3240 0.8960 17 19 20 30 0 19 H111 H_ALI 0 0.0000 6.0060 -1.1070 0.3690 18 0 0 0 21 20 H112 H_ALI 0 0.0000 5.8790 -0.1660 1.8910 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 5.9425 -0.6365 1.1300 0 0 0 0 0 22 H101 H_ALI 0 0.0000 3.4750 -0.0830 1.7680 17 0 0 0 24 23 H102 H_ALI 0 0.0000 3.8110 -1.7300 1.1500 17 0 0 0 24 24 Q2 PSEUD 0 0.0000 3.6430 -0.9065 1.4590 0 0 0 0 0 25 H8 H_ALI 0 0.0000 3.3620 -1.1260 -1.0600 16 0 0 0 0 26 C9 C_ALI 0 0.0000 4.3640 0.7960 -0.9720 16 27 28 30 0 27 H91 H_ALI 0 0.0000 4.7970 0.4390 -1.9060 26 0 0 0 29 28 H92 H_ALI 0 0.0000 3.8360 1.7350 -1.1390 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 4.3165 1.0870 -1.5225 0 0 0 0 0 30 C12 C_ALI 0 0.0000 5.4730 0.9940 0.0820 18 26 31 32 0 31 H121 H_ALI 0 0.0000 6.4390 1.1360 -0.4020 30 0 0 0 33 32 H122 H_ALI 0 0.0000 5.2390 1.8420 0.7270 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 5.8390 1.4890 0.1625 0 0 0 0 0