REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-[ISOPROPYL(4-METHYLBENZOYL)AMINO]-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID" RESIDUE IPC 10 58 1 58 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 1 2 8 9 12 4 CHI4 0 0 0.0000 2 1 15 16 32 5 CHI5 0 0 0.0000 1 15 17 18 32 6 CHI6 0 0 0.0000 19 24 25 26 29 7 PHI1 0 0 0.0000 2 1 35 42 0 8 CHI7 0 0 0.0000 35 36 38 39 41 9 CHI8 0 0 0.0000 36 38 39 40 40 10 PHI2 0 0 0.0000 37 44 45 54 0 1 N1 N_AMI 0 0.0000 1.6940 0.3210 -1.1060 2 15 35 0 0 2 C2 C_ALI 0 0.0000 3.1500 0.1620 -1.1130 1 3 8 14 0 3 C3 C_ALI 0 0.0000 3.6010 -0.3530 -2.4810 2 4 5 6 0 4 H31 H_ALI 0 0.0000 3.2430 -1.3730 -2.6210 3 0 0 0 7 5 H32 H_ALI 0 0.0000 3.1900 0.2850 -3.2630 3 0 0 0 7 6 H33 H_ALI 0 0.0000 4.6890 -0.3380 -2.5350 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 3.7073 -0.4753 -2.8063 0 0 0 0 13 8 C4 C_ALI 0 0.0000 3.8120 1.5130 -0.8340 2 9 10 11 0 9 H41 H_ALI 0 0.0000 3.5170 1.8640 0.1540 8 0 0 0 12 10 H42 H_ALI 0 0.0000 4.8960 1.4010 -0.8710 8 0 0 0 12 11 H43 H_ALI 0 0.0000 3.4950 2.2350 -1.5860 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 3.9693 1.8333 -0.7677 0 0 0 0 13 13 QQA PSEUD 0 0.0000 3.8383 0.6790 -1.7870 0 0 0 0 0 14 H2 H_ALI 0 0.0000 3.4410 -0.5510 -0.3420 2 0 0 0 0 15 C5 C_BYL 0 0.0000 1.0900 1.0370 -2.0760 1 16 17 0 0 16 O6 O_BYL 0 0.0000 1.7560 1.7030 -2.8440 15 0 0 0 0 17 C7 C_ARO 0 0.0000 -0.3820 1.0110 -2.2050 15 18 22 0 0 18 C8 C_ARO 0 0.0000 -1.1850 0.9960 -1.0630 17 19 21 0 0 19 C9 C_ARO 0 0.0000 -2.5590 0.9780 -1.1910 18 20 24 0 0 20 H9 H_ALI 0 0.0000 -3.1810 0.9700 -0.3080 19 0 0 0 33 21 H8 H_ALI 0 0.0000 -0.7330 1.0070 -0.0830 18 0 0 0 32 22 C12 C_ARO 0 0.0000 -0.9750 0.9960 -3.4680 17 23 31 0 0 23 C11 C_ARO 0 0.0000 -2.3490 0.9720 -3.5820 22 24 30 0 0 24 C10 C_ARO 0 0.0000 -3.1400 0.9630 -2.4460 19 23 25 0 0 25 C13 C_ALI 0 0.0000 -4.6410 0.9370 -2.5770 24 26 27 28 0 26 H131 H_ALI 0 0.0000 -4.9860 -0.0960 -2.6050 25 0 0 0 29 27 H132 H_ALI 0 0.0000 -5.0890 1.4470 -1.7250 25 0 0 0 29 28 H133 H_ALI 0 0.0000 -4.9340 1.4420 -3.4980 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 -5.0030 0.9310 -2.6093 0 0 0 0 0 30 H11 H_ALI 0 0.0000 -2.8090 0.9600 -4.5590 23 0 0 0 33 31 H12 H_ALI 0 0.0000 -0.3590 1.0040 -4.3550 22 0 0 0 32 32 Q4 PSEUD 0 0.0000 -0.5460 1.0055 -2.2190 0 0 0 0 34 33 Q5 PSEUD 0 0.0000 -2.9950 0.9650 -2.4335 0 0 0 0 34 34 QQB PSEUD 0 0.0000 -1.7705 0.9852 -2.3263 0 0 0 0 0 35 C14 C_ARO 0 0.0000 0.9320 -0.2660 -0.0970 1 36 42 0 0 36 C15 C_ARO 0 0.0000 0.1950 -1.4260 -0.3410 35 37 38 0 0 37 S16 S_RED 0 0.0000 -0.5590 -1.7320 1.2470 36 44 0 0 0 38 C19 C_BYL 0 0.0000 0.0810 -2.1710 -1.5370 36 39 41 0 0 39 O20 O_HYD 0 0.0000 -0.6840 -3.2820 -1.5690 38 40 0 0 0 40 H20 H_OXY 0 0.0000 -0.6260 -3.6360 -2.4680 39 0 0 0 0 41 O21 O_BYL 0 0.0000 0.6730 -1.8110 -2.5370 38 0 0 0 0 42 C18 C_ARO 0 0.0000 0.8850 0.2830 1.1600 35 43 44 0 0 43 H18 H_ALI 0 0.0000 1.4380 1.1820 1.3880 42 0 0 0 0 44 C17 C_ARO 0 0.0000 0.1160 -0.3350 2.1280 37 42 45 0 0 45 C22 C_ARO 0 0.0000 -0.0910 0.0590 3.5370 44 46 54 0 0 46 C23 C_ARO 0 0.0000 0.9740 0.5470 4.2940 45 47 53 0 0 47 C24 C_ARO 0 0.0000 0.7720 0.9200 5.6060 46 48 52 0 0 48 C25 C_ARO 0 0.0000 -0.4820 0.7990 6.1770 47 49 51 0 0 49 C26 C_ARO 0 0.0000 -1.5430 0.3110 5.4340 48 50 54 0 0 50 H26 H_ALI 0 0.0000 -2.5200 0.2190 5.8860 49 0 0 0 57 51 H25 H_ALI 0 0.0000 -0.6350 1.0880 7.2060 48 0 0 0 0 52 H24 H_ALI 0 0.0000 1.5950 1.3030 6.1910 47 0 0 0 57 53 H23 H_ALI 0 0.0000 1.9540 0.6410 3.8500 46 0 0 0 56 54 C27 C_ARO 0 0.0000 -1.3550 -0.0590 4.1190 45 49 55 0 0 55 H27 H_ALI 0 0.0000 -2.1830 -0.4400 3.5400 54 0 0 0 56 56 Q6 PSEUD 0 0.0000 -0.1145 0.1005 3.6950 0 0 0 0 58 57 Q7 PSEUD 0 0.0000 -0.4625 0.7610 6.0385 0 0 0 0 58 58 QQC PSEUD 0 0.0000 -0.2885 0.4307 4.8667 0 0 0 0 0