REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-({4'-[(1-BENZOFURAN-2-YLCARBONYL)AMINO]-1,1'-BIPHENYL-4-YL}SULFONYL)-L-VALINE" RESIDUE A033 12 68 1 68 1 PHI1 0 0 0.0000 5 14 15 17 0 2 PHI2 0 0 0.0000 14 15 17 19 0 3 PHI3 0 0 0.0000 15 17 19 24 0 4 PHI4 0 0 0.0000 21 28 32 37 0 5 PHI5 0 0 0.0000 34 41 45 48 0 6 PHI6 0 0 0.0000 41 45 48 50 0 7 PHI7 0 0 0.0000 45 48 50 65 0 8 CHI1 0 0 0.0000 48 50 51 52 63 9 CHI2 0 0 0.0000 50 51 52 53 56 10 CHI3 0 0 0.0000 50 51 57 58 61 11 PHI8 0 0 0.0000 48 50 65 67 0 12 PHI9 0 0 0.0000 50 65 67 68 0 1 C1 C_ARO 0 0.0000 10.9440 -0.7470 0.4010 2 8 9 0 0 2 C6 C_ARO 0 0.0000 10.8130 -0.1120 -0.8250 1 3 7 0 0 3 C5 C_ARO 0 0.0000 9.5700 0.2380 -1.3090 2 4 6 0 0 4 C4 C_ARO 0 0.0000 8.4330 -0.0480 -0.5630 3 5 11 0 0 5 O13 O_EST 0 0.0000 7.1180 0.1650 -0.7660 4 14 0 0 0 6 H5 H_ALI 0 0.0000 9.4800 0.7310 -2.2650 3 0 0 0 0 7 H6 H_ALI 0 0.0000 11.6940 0.1120 -1.4080 2 0 0 0 0 8 H1 H_ALI 0 0.0000 11.9260 -1.0140 0.7650 1 0 0 0 0 9 C2 C_ARO 0 0.0000 9.8400 -1.0380 1.1520 1 10 11 0 0 10 H2 H_ALI 0 0.0000 9.9480 -1.5330 2.1060 9 0 0 0 0 11 C3 C_ARO 0 0.0000 8.5720 -0.6920 0.6810 4 9 12 0 0 12 C11 C_ARO 0 0.0000 7.2140 -0.8410 1.2050 11 13 14 0 0 13 H11 H_ALI 0 0.0000 6.9260 -1.2890 2.1440 12 0 0 0 0 14 C12 C_ARO 0 0.0000 6.3900 -0.3020 0.2690 5 12 15 0 0 15 C14 C_BYL 0 0.0000 4.9260 -0.2330 0.3730 14 16 17 0 0 16 O17 O_BYL 0 0.0000 4.3630 -0.6840 1.3520 15 0 0 0 0 17 N15 N_AMI 0 0.0000 4.2060 0.3310 -0.6180 15 18 19 0 0 18 H15 H_AMI 0 0.0000 4.6460 0.6190 -1.4330 17 0 0 0 0 19 C16 C_ARO 0 0.0000 2.8270 0.5010 -0.4700 17 20 24 0 0 20 C22 C_ARO 0 0.0000 2.2920 0.7710 0.7840 19 21 23 0 0 21 C21 C_ARO 0 0.0000 0.9310 0.9390 0.9320 20 22 28 0 0 22 H21 H_ALI 0 0.0000 0.5160 1.1490 1.9060 21 0 0 0 30 23 H22 H_ALI 0 0.0000 2.9420 0.8500 1.6430 20 0 0 0 29 24 C18 C_ARO 0 0.0000 1.9930 0.3990 -1.5770 19 25 26 0 0 25 H18 H_ALI 0 0.0000 2.4110 0.1890 -2.5510 24 0 0 0 29 26 C19 C_ARO 0 0.0000 0.6320 0.5620 -1.4330 24 27 28 0 0 27 H19 H_ALI 0 0.0000 -0.0160 0.4820 -2.2930 26 0 0 0 30 28 C20 C_ARO 0 0.0000 0.0930 0.8380 -0.1770 21 26 32 0 0 29 Q3 PSEUD 0 0.0000 2.6765 0.5195 -0.4540 0 0 0 0 31 30 Q4 PSEUD 0 0.0000 0.2500 0.8155 -0.1935 0 0 0 0 31 31 QQB PSEUD 0 0.0000 1.4632 0.6675 -0.3238 0 0 0 0 0 32 C27 C_ARO 0 0.0000 -1.3710 1.0180 -0.0200 28 33 37 0 0 33 C32 C_ARO 0 0.0000 -2.0980 1.7150 -0.9840 32 34 36 0 0 34 C31 C_ARO 0 0.0000 -3.4600 1.8790 -0.8330 33 35 41 0 0 35 H31 H_ALI 0 0.0000 -4.0230 2.4190 -1.5790 34 0 0 0 43 36 H32 H_ALI 0 0.0000 -1.5960 2.1260 -1.8470 33 0 0 0 42 37 C28 C_ARO 0 0.0000 -2.0260 0.4890 1.0910 32 38 39 0 0 38 H28 H_ALI 0 0.0000 -1.4680 -0.0520 1.8410 37 0 0 0 42 39 C29 C_ARO 0 0.0000 -3.3870 0.6630 1.2340 37 40 41 0 0 40 H29 H_ALI 0 0.0000 -3.8960 0.2540 2.0950 39 0 0 0 43 41 C30 C_ARO 0 0.0000 -4.1040 1.3520 0.2720 34 39 45 0 0 42 Q5 PSEUD 0 0.0000 -1.5320 1.0370 -0.0030 0 0 0 0 44 43 Q6 PSEUD 0 0.0000 -3.9595 1.3365 0.2580 0 0 0 0 44 44 QQC PSEUD 0 0.0000 -2.7457 1.1867 0.1275 0 0 0 0 0 45 S37 S_XXX 0 0.0000 -5.8430 1.5650 0.4580 41 46 47 48 0 46 O39 O_XXX 0 0.0000 -6.1790 2.7020 -0.3250 45 0 0 0 0 47 O40 O_XXX 0 0.0000 -6.1040 1.4180 1.8470 45 0 0 0 0 48 N38 N_AMI 0 0.0000 -6.5810 0.2780 -0.2770 45 49 50 0 0 49 H38 H_AMI 0 0.0000 -7.1380 0.4200 -1.0590 48 0 0 0 0 50 C41 C_ALI 0 0.0000 -6.3940 -1.0750 0.2520 48 51 64 65 0 51 C7 C_ALI 0 0.0000 -7.6840 -1.8760 0.0720 50 52 57 63 0 52 C8 C_ALI 0 0.0000 -7.9650 -2.0620 -1.4200 51 53 54 55 0 53 H81 H_ALI 0 0.0000 -7.1370 -2.5980 -1.8820 52 0 0 0 56 54 H82 H_ALI 0 0.0000 -8.8850 -2.6330 -1.5490 52 0 0 0 56 55 H83 H_ALI 0 0.0000 -8.0750 -1.0860 -1.8930 52 0 0 0 56 56 Q1 PSEUD 0 0.0000 -8.0323 -2.1057 -1.7747 0 0 0 0 62 57 C9 C_ALI 0 0.0000 -7.5310 -3.2460 0.7360 51 58 59 60 0 58 H91 H_ALI 0 0.0000 -6.7020 -3.7830 0.2740 57 0 0 0 61 59 H92 H_ALI 0 0.0000 -7.3300 -3.1140 1.8000 57 0 0 0 61 60 H93 H_ALI 0 0.0000 -8.4500 -3.8170 0.6080 57 0 0 0 61 61 Q2 PSEUD 0 0.0000 -7.4940 -3.5713 0.8940 0 0 0 0 62 62 QQA PSEUD 0 0.0000 -7.7632 -2.8385 -0.4403 0 0 0 0 0 63 H7 H_ALI 0 0.0000 -8.5130 -1.3400 0.5340 51 0 0 0 0 64 H41 H_ALI 0 0.0000 -6.1460 -1.0190 1.3120 50 0 0 0 0 65 C42 C_BYL 0 0.0000 -5.2720 -1.7540 -0.4900 50 66 67 0 0 66 O45 O_BYL 0 0.0000 -4.6900 -1.1690 -1.3720 65 0 0 0 0 67 O50 O_HYD 0 0.0000 -4.9210 -3.0100 -0.1730 65 68 0 0 0 68 H50 H_OXY 0 0.0000 -4.2010 -3.4460 -0.6490 67 0 0 0 0