REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(4-CARCOXY-5-ISOPROPYLTHIAZOLYL)BENZOPIPERIDINE RESIDUE MN8 6 44 1 44 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 21 0 3 CHI2 0 0 0.0000 5 6 7 8 19 4 CHI3 0 0 0.0000 6 7 8 9 12 5 CHI4 0 0 0.0000 6 7 13 14 17 6 PHI2 0 0 0.0000 20 22 23 36 0 1 C1 C_BYL 0 0.0000 -1.9730 -0.1830 3.0730 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -1.9410 -0.0680 4.2820 1 0 0 0 0 3 O2 O_HYD 0 0.0000 -3.1490 -0.3930 2.4470 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 -3.9660 -0.4520 2.9600 3 0 0 0 0 5 C2 C_ARO 0 0.0000 -0.7300 -0.0940 2.2920 1 6 21 0 0 6 C3 C_ARO 0 0.0000 0.4780 0.1300 2.9020 5 7 20 0 0 7 C4 C_ALI 0 0.0000 0.7890 0.3130 4.3650 6 8 13 19 0 8 C5 C_ALI 0 0.0000 1.7570 -0.7800 4.8210 7 9 10 11 0 9 H51 H_ALI 0 0.0000 1.9810 -0.6480 5.8800 8 0 0 0 12 10 H52 H_ALI 0 0.0000 1.3000 -1.7570 4.6660 8 0 0 0 12 11 H53 H_ALI 0 0.0000 2.6780 -0.7130 4.2430 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.9863 -1.0393 4.9297 0 0 0 0 18 13 C6 C_ALI 0 0.0000 1.4300 1.6850 4.5830 7 14 15 16 0 14 H61 H_ALI 0 0.0000 2.3510 1.7510 4.0050 13 0 0 0 17 15 H62 H_ALI 0 0.0000 0.7400 2.4640 4.2580 13 0 0 0 17 16 H63 H_ALI 0 0.0000 1.6540 1.8170 5.6420 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 1.5817 2.0107 4.6350 0 0 0 0 18 18 QQA PSEUD 0 0.0000 1.7840 0.4857 4.7823 0 0 0 0 0 19 H4 H_ALI 0 0.0000 -0.1320 0.2460 4.9430 7 0 0 0 0 20 S7 S_RED 0 0.0000 1.5550 0.1410 1.5410 6 22 0 0 0 21 N9 N_AMI 0 0.0000 -0.7360 -0.2170 0.9630 5 22 0 0 0 22 C8 C_ARO 0 0.0000 0.3830 -0.1330 0.2940 20 21 23 0 0 23 C10 C_ALI 0 0.0000 0.6010 -0.2480 -1.1920 22 24 35 36 0 24 C15 C_ALI 0 0.0000 -0.2000 0.8370 -1.9130 23 25 32 33 0 25 C14 C_ARO 0 0.0000 -0.1460 0.5950 -3.4000 24 26 42 0 0 26 C16 C_ARO 0 0.0000 -0.5200 1.6150 -4.2600 25 27 31 0 0 27 C17 C_ARO 0 0.0000 -0.4830 1.4200 -5.6270 26 28 30 0 0 28 C18 C_ARO 0 0.0000 -0.0690 0.2040 -6.1370 27 29 43 0 0 29 H18 H_ALI 0 0.0000 -0.0400 0.0480 -7.2060 28 0 0 0 0 30 H17 H_ALI 0 0.0000 -0.7750 2.2170 -6.2950 27 0 0 0 0 31 H16 H_ALI 0 0.0000 -0.8430 2.5650 -3.8600 26 0 0 0 0 32 H151 H_ALI 0 0.0000 -1.2370 0.8060 -1.5770 24 0 0 0 34 33 H152 H_ALI 0 0.0000 0.2260 1.8140 -1.6870 24 0 0 0 34 34 Q3 PSEUD 0 0.0000 -0.5055 1.3100 -1.6320 0 0 0 0 0 35 H10 H_ALI 0 0.0000 1.6610 -0.1290 -1.4160 23 0 0 0 0 36 N11 N_AMI 0 0.0000 0.1430 -1.5650 -1.6570 23 37 38 0 0 37 HN1 H_AMI 0 0.0000 0.5890 -2.2540 -1.0700 36 0 0 0 0 38 C12 C_ALI 0 0.0000 0.6860 -1.7470 -3.0050 36 39 40 42 0 39 H121 H_ALI 0 0.0000 0.3210 -2.6880 -3.4140 38 0 0 0 41 40 H122 H_ALI 0 0.0000 1.7740 -1.7780 -2.9500 38 0 0 0 41 41 Q4 PSEUD 0 0.0000 1.0475 -2.2330 -3.1820 0 0 0 0 0 42 C13 C_ARO 0 0.0000 0.2670 -0.6170 -3.9080 25 38 43 0 0 43 C19 C_ARO 0 0.0000 0.3040 -0.8110 -5.2810 28 42 44 0 0 44 H19 H_ALI 0 0.0000 0.6260 -1.7610 -5.6810 43 0 0 0 0