REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-{2-[(S)-(4-cyanophenyl)(hydroxy)(1-methyl-1H-imidazol-5-yl)methyl]-5-nitro-1-benzofuran-7-yl}benzonitrile RESIDUE NH8 5 60 1 60 1 CHI1 0 0 0.0000 1 6 7 8 11 2 PHI1 0 0 0.0000 3 12 13 31 0 3 CHI2 0 0 0.0000 12 13 14 15 26 4 CHI3 0 0 0.0000 12 13 29 30 30 5 PHI2 0 0 0.0000 12 13 31 52 0 1 C2 C_ARO 0 0.0000 -1.6590 3.3990 2.3920 2 5 6 0 0 2 N3 N_AMO 0 0.0000 -2.3990 3.6050 1.3370 1 3 0 0 0 3 C4 C_ARO 0 0.0000 -2.7510 2.4240 0.8070 2 4 12 0 0 4 H4 H_ALI 0 0.0000 -3.3620 2.2800 -0.0720 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -1.2360 4.1660 3.0230 1 0 0 0 0 6 N1 N_AMI 0 0.0000 -1.5160 2.0680 2.5680 1 7 12 0 0 7 C6 C_ALI 0 0.0000 -0.7600 1.4080 3.6350 6 8 9 10 0 8 H6 H_ALI 0 0.0000 -1.4150 1.2310 4.4880 7 0 0 0 11 9 H6A H_ALI 0 0.0000 -0.3710 0.4570 3.2710 7 0 0 0 11 10 H6B H_ALI 0 0.0000 0.0700 2.0460 3.9410 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.5720 1.2447 3.9000 0 0 0 0 0 12 C5 C_ARO 0 0.0000 -2.2080 1.4500 1.5620 3 6 13 0 0 13 C7 C_ALI 0 0.0000 -2.3390 -0.0350 1.3420 12 14 29 31 0 14 C21 C_ARO 0 0.0000 -3.2910 -0.2920 0.2020 13 15 19 0 0 15 C22 C_ARO 0 0.0000 -2.9160 0.0210 -1.0920 14 16 18 0 0 16 C23 C_ARO 0 0.0000 -3.7830 -0.2110 -2.1400 15 17 21 0 0 17 H23 H_ALI 0 0.0000 -3.4900 0.0350 -3.1500 16 0 0 0 27 18 H22 H_ALI 0 0.0000 -1.9430 0.4490 -1.2830 15 0 0 0 26 19 C26 C_ARO 0 0.0000 -4.5340 -0.8460 0.4540 14 20 25 0 0 20 C25 C_ARO 0 0.0000 -5.4100 -1.0840 -0.5840 19 21 24 0 0 21 C24 C_ARO 0 0.0000 -5.0410 -0.7650 -1.8920 16 20 22 0 0 22 C27 C_XXX 0 0.0000 -5.9460 -1.0080 -2.9750 21 23 0 0 0 23 N28 N_AMO 0 0.0000 -6.6640 -1.2010 -3.8330 22 0 0 0 0 24 H25 H_ALI 0 0.0000 -6.3790 -1.5170 -0.3850 20 0 0 0 27 25 H26 H_ALI 0 0.0000 -4.8180 -1.0920 1.4670 19 0 0 0 26 26 Q2 PSEUD 0 0.0000 -3.3805 -0.3215 0.0920 0 0 0 0 28 27 Q3 PSEUD 0 0.0000 -4.9345 -0.7410 -1.7675 0 0 0 0 28 28 QQA PSEUD 0 0.0000 -4.1575 -0.5313 -0.8378 0 0 0 0 0 29 O8 O_HYD 0 0.0000 -2.8410 -0.6510 2.5300 13 30 0 0 0 30 HO8 H_OXY 0 0.0000 -2.9500 -1.6090 2.4600 29 0 0 0 0 31 C10 C_ARO 0 0.0000 -0.9880 -0.6140 1.0080 13 32 52 0 0 32 O9 O_EST 0 0.0000 -0.0040 0.0440 0.3700 31 33 0 0 0 33 C17 C_ARO 0 0.0000 1.0820 -0.7400 0.2230 32 34 54 0 0 34 C16 C_ARO 0 0.0000 2.3410 -0.5410 -0.3540 33 35 37 0 0 35 C15 C_ARO 0 0.0000 3.2700 -1.5760 -0.3550 34 36 57 0 0 36 H15 H_ALI 0 0.0000 4.2420 -1.4220 -0.8000 35 0 0 0 0 37 C31 C_ARO 0 0.0000 2.6840 0.7680 -0.9610 34 38 42 0 0 38 C32 C_ARO 0 0.0000 1.8150 1.3620 -1.8770 37 39 41 0 0 39 C33 C_ARO 0 0.0000 2.1310 2.5810 -2.4440 38 40 44 0 0 40 H33 H_ALI 0 0.0000 1.4550 3.0360 -3.1520 39 0 0 0 50 41 H32 H_ALI 0 0.0000 0.8920 0.8670 -2.1430 38 0 0 0 49 42 C36 C_ARO 0 0.0000 3.8690 1.4080 -0.6150 37 43 48 0 0 43 C35 C_ARO 0 0.0000 4.1870 2.6360 -1.1940 42 44 46 0 0 44 C34 C_ARO 0 0.0000 3.3080 3.2200 -2.1100 39 43 45 0 0 45 H34 H_ALI 0 0.0000 3.5500 4.1730 -2.5570 44 0 0 0 0 46 C37 C_XXX 0 0.0000 5.4080 3.2990 -0.8480 43 47 0 0 0 47 N38 N_AMO 0 0.0000 6.3770 3.8240 -0.5730 46 0 0 0 0 48 H36 H_ALI 0 0.0000 4.5430 0.9540 0.0970 42 0 0 0 49 49 Q4 PSEUD 0 0.0000 2.7175 0.9105 -1.0230 0 0 0 0 51 50 Q5 PSEUD 0 0.0000 1.4550 3.0360 -3.1520 0 0 0 0 51 51 QQB PSEUD 0 0.0000 2.0863 1.9733 -2.0875 0 0 0 0 0 52 C11 C_ARO 0 0.0000 -0.5950 -1.8620 1.2990 31 53 54 0 0 53 H11 H_ALI 0 0.0000 -1.1710 -2.6220 1.8040 52 0 0 0 0 54 C12 C_ARO 0 0.0000 0.7780 -1.9860 0.7930 33 52 55 0 0 55 C13 C_ARO 0 0.0000 1.7230 -3.0120 0.7830 54 56 57 0 0 56 H13 H_ALI 0 0.0000 1.4870 -3.9700 1.2230 55 0 0 0 0 57 C14 C_ARO 0 0.0000 2.9590 -2.8010 0.2110 35 55 58 0 0 58 N41 N_AMI 0 0.0000 3.9610 -3.8900 0.2010 57 59 60 0 0 59 O42 O_XXX 0 0.0000 3.6920 -4.9690 0.6980 58 0 0 0 0 60 O43 O_XXX 0 0.0000 5.0550 -3.7080 -0.3030 58 0 0 0 0