REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-[(5-BENZOFURAN-2-YL-THIOPHEN-2-YLMETHYL)-(2,4-DICHLORO-BENZOYL)-AMINO]-3-PHENYL-PROPIONIC ACID" RESIDUE A154 10 63 1 63 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 5 6 6 4 CHI4 0 0 0.0000 1 2 7 8 24 5 CHI5 0 0 0.0000 2 7 8 9 19 6 CHI6 0 0 0.0000 2 1 26 27 38 7 CHI7 0 0 0.0000 1 26 28 29 38 8 PHI1 0 0 0.0000 2 1 39 43 0 9 PHI2 0 0 0.0000 1 39 43 48 0 10 PHI3 0 0 0.0000 45 49 50 63 0 1 N1 N_AMI 0 0.0000 1.2400 -0.1130 0.0950 2 26 39 0 0 2 C2 C_ALI 0 0.0000 1.2650 -1.0660 1.2080 1 3 7 25 0 3 C3 C_BYL 0 0.0000 1.6610 -0.3500 2.4730 2 4 5 0 0 4 O4 O_BYL 0 0.0000 1.8980 0.8350 2.4480 3 0 0 0 0 5 O5 O_HYD 0 0.0000 1.7510 -1.0280 3.6280 3 6 0 0 0 6 HO5 H_OXY 0 0.0000 2.0050 -0.5680 4.4400 5 0 0 0 0 7 C16 C_ALI 0 0.0000 2.2790 -2.1720 0.9090 2 8 22 23 0 8 C17 C_ARO 0 0.0000 1.7000 -3.1220 -0.1070 7 9 13 0 0 9 C18 C_ARO 0 0.0000 1.8980 -2.8960 -1.4570 8 10 12 0 0 10 C19 C_ARO 0 0.0000 1.3680 -3.7670 -2.3890 9 11 15 0 0 11 H19 H_ALI 0 0.0000 1.5220 -3.5900 -3.4430 10 0 0 0 20 12 H18 H_ALI 0 0.0000 2.4670 -2.0370 -1.7820 9 0 0 0 19 13 C22 C_ARO 0 0.0000 0.9770 -4.2240 0.3090 8 14 18 0 0 14 C21 C_ARO 0 0.0000 0.4420 -5.0930 -0.6230 13 15 17 0 0 15 C20 C_ARO 0 0.0000 0.6400 -4.8660 -1.9720 10 14 16 0 0 16 H20 H_ALI 0 0.0000 0.2240 -5.5460 -2.7010 15 0 0 0 0 17 H21 H_ALI 0 0.0000 -0.1270 -5.9510 -0.2980 14 0 0 0 20 18 H22 H_ALI 0 0.0000 0.8230 -4.4010 1.3640 13 0 0 0 19 19 Q3 PSEUD 0 0.0000 1.6450 -3.2190 -0.2090 0 0 0 0 21 20 Q4 PSEUD 0 0.0000 0.6975 -4.7705 -1.8705 0 0 0 0 21 21 QQA PSEUD 0 0.0000 1.1712 -3.9948 -1.0398 0 0 0 0 0 22 H161 H_ALI 0 0.0000 3.1940 -1.7300 0.5140 7 0 0 0 24 23 H162 H_ALI 0 0.0000 2.5050 -2.7150 1.8270 7 0 0 0 24 24 Q1 PSEUD 0 0.0000 2.8495 -2.2225 1.1705 0 0 0 0 0 25 H2 H_ALI 0 0.0000 0.2750 -1.5040 1.3330 2 0 0 0 0 26 C6 C_BYL 0 0.0000 1.9060 1.0550 0.1930 1 27 28 0 0 27 O7 O_BYL 0 0.0000 1.2900 2.1010 0.2690 26 0 0 0 0 28 C8 C_ARO 0 0.0000 3.3830 1.0640 0.2070 26 29 33 0 0 29 C9 C_ARO 0 0.0000 4.0810 0.2400 1.0920 28 30 32 0 0 30 C10 C_ARO 0 0.0000 5.4590 0.2530 1.1000 29 31 35 0 0 31 H10 H_ALI 0 0.0000 6.0000 -0.3840 1.7850 30 0 0 0 0 32 H9 H_ALI 0 0.0000 3.5420 -0.4060 1.7690 29 0 0 0 0 33 C13 C_ARO 0 0.0000 4.0870 1.8940 -0.6690 28 34 38 0 0 34 C12 C_ARO 0 0.0000 5.4680 1.9010 -0.6470 33 35 37 0 0 35 C11 C_ARO 0 0.0000 6.1530 1.0810 0.2330 30 34 36 0 0 36 CL14 C_XXX 0 0.0000 7.8890 1.0910 0.2500 35 0 0 0 0 37 H12 H_ALI 0 0.0000 6.0150 2.5450 -1.3210 34 0 0 0 0 38 CL15 C_XXX 0 0.0000 3.2290 2.9220 -1.7740 33 0 0 0 0 39 C23 C_ALI 0 0.0000 0.4920 -0.4300 -1.1240 1 40 41 43 0 40 H231 H_ALI 0 0.0000 0.9700 0.0490 -1.9780 39 0 0 0 42 41 H232 H_ALI 0 0.0000 0.4800 -1.5100 -1.2720 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 0.7250 -0.7305 -1.6250 0 0 0 0 0 43 C24 C_ARO 0 0.0000 -0.9220 0.0750 -0.9910 39 44 48 0 0 44 C25 C_ARO 0 0.0000 -1.4310 1.2880 -1.3300 43 45 47 0 0 45 C26 C_ARO 0 0.0000 -2.7690 1.5360 -1.1230 44 46 49 0 0 46 H26 H_ALI 0 0.0000 -3.1990 2.4900 -1.3880 45 0 0 0 0 47 H25 H_ALI 0 0.0000 -0.7950 2.0450 -1.7640 44 0 0 0 0 48 S28 S_RED 0 0.0000 -2.3560 -0.7660 -0.3400 43 49 0 0 0 49 C27 C_ARO 0 0.0000 -3.5440 0.5480 -0.5680 45 48 50 0 0 50 C29 C_ARO 0 0.0000 -4.9790 0.5670 -0.2450 49 51 63 0 0 51 C30 C_ARO 0 0.0000 -5.6700 -0.4660 0.3020 50 52 62 0 0 52 C31 C_ARO 0 0.0000 -7.0500 0.0020 0.4470 51 53 61 0 0 53 C32 C_ARO 0 0.0000 -8.2240 -0.5720 0.9370 52 54 60 0 0 54 C33 C_ARO 0 0.0000 -9.3930 0.1580 0.9280 53 55 59 0 0 55 C34 C_ARO 0 0.0000 -9.4040 1.4540 0.4350 54 56 58 0 0 56 C35 C_ARO 0 0.0000 -8.2500 2.0330 -0.0530 55 57 61 0 0 57 H35 H_ALI 0 0.0000 -8.2720 3.0430 -0.4340 56 0 0 0 0 58 H34 H_ALI 0 0.0000 -10.3250 2.0170 0.4320 55 0 0 0 0 59 H33 H_ALI 0 0.0000 -10.3040 -0.2820 1.3060 54 0 0 0 0 60 H32 H_ALI 0 0.0000 -8.2170 -1.5810 1.3220 53 0 0 0 0 61 C36 C_ARO 0 0.0000 -7.0610 1.3170 -0.0530 52 56 63 0 0 62 H30 H_ALI 0 0.0000 -5.2800 -1.4350 0.5760 51 0 0 0 0 63 O37 O_EST 0 0.0000 -5.8070 1.6110 -0.4530 50 61 0 0 0