REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2-MERCAPTOMETHYL-4-PHENYL-BUTYRYLIMINO)-(5-TETRAZOL-1-YLMETHYL-THIOPHEN-2-YL)-ACETIC ACID" RESIDUE MCI 12 55 1 55 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 23 0 3 PHI3 0 0 0.0000 15 19 23 31 0 4 CHI1 0 0 0.0000 19 23 24 25 29 5 CHI2 0 0 0.0000 23 24 25 26 26 6 PHI4 0 0 0.0000 19 23 31 33 0 7 PHI5 0 0 0.0000 23 31 33 34 0 8 CHI3 0 0 0.0000 33 34 35 36 38 9 CHI4 0 0 0.0000 34 35 37 38 38 10 PHI6 0 0 0.0000 33 34 39 44 0 11 PHI7 0 0 0.0000 41 45 46 50 0 12 PHI8 0 0 0.0000 45 46 50 55 0 1 C2 C_ARO 0 0.0000 7.7630 10.0820 86.0050 2 6 15 0 0 2 C1 C_ARO 0 0.0000 7.0840 9.7950 87.2320 1 3 5 0 0 3 C6 C_ARO 0 0.0000 6.6870 8.4860 87.5410 2 4 8 0 0 4 H61 H_ALI 0 0.0000 6.1700 8.2810 88.4940 3 0 0 0 13 5 H11 H_ALI 0 0.0000 6.8620 10.5980 87.9540 2 0 0 0 12 6 C3 C_ARO 0 0.0000 8.0140 9.0110 85.1040 1 7 11 0 0 7 C4 C_ARO 0 0.0000 7.6090 7.6980 85.4150 6 8 10 0 0 8 C5 C_ARO 0 0.0000 6.9500 7.4380 86.6310 3 7 9 0 0 9 H51 H_ALI 0 0.0000 6.6380 6.4070 86.8720 8 0 0 0 0 10 H41 H_ALI 0 0.0000 7.8070 6.8750 84.7070 7 0 0 0 13 11 H31 H_ALI 0 0.0000 8.5310 9.2010 84.1480 6 0 0 0 12 12 Q5 PSEUD 0 0.0000 7.6965 9.8995 86.0510 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 6.9885 7.5780 86.6005 0 0 0 0 14 14 QQA PSEUD 0 0.0000 7.3425 8.7388 86.3258 0 0 0 0 0 15 C12 C_ALI 0 0.0000 8.2410 11.4920 85.6810 1 16 17 19 0 16 H121 H_ALI 0 0.0000 8.5670 11.5390 84.6150 15 0 0 0 18 17 H122 H_ALI 0 0.0000 7.3680 12.1850 85.6590 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 7.9675 11.8620 85.1370 0 0 0 0 0 19 C13 C_ALI 0 0.0000 9.3500 12.0820 86.5900 15 20 21 23 0 20 H131 H_ALI 0 0.0000 9.3250 13.1950 86.5340 19 0 0 0 22 21 H132 H_ALI 0 0.0000 9.0790 11.9240 87.6600 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 9.2020 12.5595 87.0970 0 0 0 0 0 23 C16 C_ALI 0 0.0000 10.7910 11.5830 86.3410 19 24 30 31 0 24 C19 C_ALI 0 0.0000 11.6340 11.6900 87.6210 23 25 27 28 0 25 S20 S_RED 0 0.0000 13.3170 11.0780 87.3330 24 26 0 0 0 26 HS H_SUL 0 0.0000 13.8380 11.1440 88.1240 25 0 0 0 0 27 H191 H_ALI 0 0.0000 11.6350 12.7270 88.0290 24 0 0 0 29 28 H192 H_ALI 0 0.0000 11.1470 11.1720 88.4800 24 0 0 0 29 29 Q3 PSEUD 0 0.0000 11.3910 11.9495 88.2545 0 0 0 0 0 30 H161 H_ALI 0 0.0000 10.7310 10.5210 86.0050 23 0 0 0 0 31 C23 C_BYL 0 0.0000 11.4890 12.5060 85.2480 23 32 33 0 0 32 O25 O_BYL 0 0.0000 11.5360 13.7060 85.4280 31 0 0 0 0 33 N26 N_AMI 0 0.0000 12.0460 12.0010 84.1350 31 34 0 0 0 34 C27 C_BYL 0 0.0000 12.7760 10.7730 83.8560 33 35 39 0 0 35 C28 C_BYL 0 0.0000 14.3130 10.9210 84.0740 34 36 37 0 0 36 O29 O_BYL 0 0.0000 14.9770 11.8050 83.6480 35 0 0 0 0 37 O30 O_HYD 0 0.0000 14.8200 9.8890 84.7600 35 38 0 0 0 38 H30 H_OXY 0 0.0000 15.7560 9.9790 84.8920 37 0 0 0 0 39 C31 C_ARO 0 0.0000 12.5350 10.3890 82.4270 34 40 44 0 0 40 C33 C_ARO 0 0.0000 11.8900 11.0730 81.4570 39 41 43 0 0 41 C34 C_ARO 0 0.0000 11.7110 10.2710 80.2370 40 42 45 0 0 42 H341 H_ALI 0 0.0000 11.0600 10.4950 79.3750 41 0 0 0 0 43 H331 H_ALI 0 0.0000 11.5640 12.1120 81.6310 40 0 0 0 0 44 S36 S_RED 0 0.0000 13.1630 8.8770 81.8440 39 45 0 0 0 45 C35 C_ARO 0 0.0000 12.4610 9.1480 80.2480 41 44 46 0 0 46 C37 C_ALI 0 0.0000 12.7540 8.1470 79.1190 45 47 48 50 0 47 H371 H_ALI 0 0.0000 12.4610 7.1320 79.4770 46 0 0 0 49 48 H372 H_ALI 0 0.0000 12.0160 8.3260 78.3020 46 0 0 0 49 49 Q4 PSEUD 0 0.0000 12.2385 7.7290 78.8895 0 0 0 0 0 50 N38 N_AMI 0 0.0000 14.1280 8.0390 78.4880 46 51 55 0 0 51 C41 C_ARO 0 0.0000 15.3340 8.4700 79.1050 50 52 54 0 0 52 N42 N_AMO 0 0.0000 16.2670 9.0100 78.2380 51 53 0 0 0 53 N43 N_AMO 0 0.0000 15.5730 9.1100 77.0390 52 55 0 0 0 54 H411 H_ALI 0 0.0000 15.5330 8.3900 80.1870 51 0 0 0 0 55 N44 N_AMI 0 0.0000 14.1990 8.7830 77.2620 50 53 0 0 0