REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(S)-(4-chlorophenyl)(hydroxy)(1-methyl-1H-imidazol-5-yl)methyl]-N-morpholin-4-yl-7-phenyl-1-benzofuran-5-carboxamide RESIDUE NH7 5 77 1 77 1 PHI1 0 0 0.0000 3 12 13 30 0 2 CHI1 0 0 0.0000 12 13 14 15 25 3 CHI2 0 0 0.0000 12 13 28 29 29 4 PHI2 0 0 0.0000 12 13 30 50 0 5 PHI3 0 0 0.0000 56 58 60 74 0 1 C2 C_ARO 0 0.0000 -5.1700 1.9050 2.3870 2 5 6 0 0 2 N3 N_AMO 0 0.0000 -4.1750 2.6380 1.9690 1 3 0 0 0 3 C4 C_ARO 0 0.0000 -3.1730 1.8390 1.5730 2 4 12 0 0 4 H4 H_ALI 0 0.0000 -2.2210 2.1630 1.1780 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -6.1130 2.2770 2.7620 1 0 0 0 0 6 N1 N_AMI 0 0.0000 -4.8290 0.6040 2.2690 1 7 12 0 0 7 C6 C_ALI 0 0.0000 -5.6600 -0.5490 2.6270 6 8 9 10 0 8 H6 H_ALI 0 0.0000 -6.2540 -0.8500 1.7640 7 0 0 0 11 9 H6A H_ALI 0 0.0000 -5.0200 -1.3760 2.9350 7 0 0 0 11 10 H6B H_ALI 0 0.0000 -6.3230 -0.2780 3.4480 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -5.8657 -0.8347 2.7157 0 0 0 0 0 12 C5 C_ARO 0 0.0000 -3.5620 0.5630 1.7520 3 6 13 0 0 13 C7 C_ALI 0 0.0000 -2.7580 -0.6740 1.4430 12 14 28 30 0 14 C21 C_ARO 0 0.0000 -3.4310 -1.4480 0.3390 13 15 19 0 0 15 C22 C_ARO 0 0.0000 -3.3030 -2.8230 0.2830 14 16 18 0 0 16 C23 C_ARO 0 0.0000 -3.9200 -3.5330 -0.7300 15 17 21 0 0 17 H23 H_ALI 0 0.0000 -3.8190 -4.6080 -0.7750 16 0 0 0 26 18 H22 H_ALI 0 0.0000 -2.7210 -3.3420 1.0300 15 0 0 0 25 19 C26 C_ARO 0 0.0000 -4.1800 -0.7830 -0.6140 14 20 24 0 0 20 C25 C_ARO 0 0.0000 -4.7980 -1.4920 -1.6260 19 21 23 0 0 21 C24 C_ARO 0 0.0000 -4.6650 -2.8680 -1.6870 16 20 22 0 0 22 CL27 C_XXX 0 0.0000 -5.4390 -3.7600 -2.9600 21 0 0 0 0 23 H25 H_ALI 0 0.0000 -5.3790 -0.9720 -2.3730 20 0 0 0 26 24 H26 H_ALI 0 0.0000 -4.2830 0.2910 -0.5660 19 0 0 0 25 25 Q6 PSEUD 0 0.0000 -3.5020 -1.5255 0.2320 0 0 0 0 27 26 Q7 PSEUD 0 0.0000 -4.5990 -2.7900 -1.5740 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -4.0505 -2.1578 -0.6710 0 0 0 0 0 28 O8 O_HYD 0 0.0000 -2.6710 -1.4900 2.6130 13 29 0 0 0 29 HO8 H_OXY 0 0.0000 -2.1660 -2.3050 2.4870 28 0 0 0 0 30 C10 C_ARO 0 0.0000 -1.3720 -0.2750 1.0050 13 31 50 0 0 31 O9 O_EST 0 0.0000 -1.0670 0.8660 0.3620 30 32 0 0 0 32 C17 C_ARO 0 0.0000 0.2530 0.9370 0.1080 31 33 52 0 0 33 C16 C_ARO 0 0.0000 1.0600 1.8950 -0.5210 32 34 36 0 0 34 C15 C_ARO 0 0.0000 2.4240 1.6790 -0.6410 33 35 55 0 0 35 H15 H_ALI 0 0.0000 3.0440 2.4190 -1.1260 34 0 0 0 0 36 C31 C_ARO 0 0.0000 0.4550 3.1390 -1.0570 33 37 41 0 0 37 C32 C_ARO 0 0.0000 1.0050 4.3790 -0.7370 36 38 40 0 0 38 C33 C_ARO 0 0.0000 0.4380 5.5330 -1.2390 37 39 43 0 0 39 H33 H_ALI 0 0.0000 0.8640 6.4940 -0.9920 38 0 0 0 48 40 H32 H_ALI 0 0.0000 1.8740 4.4370 -0.0980 37 0 0 0 47 41 C36 C_ARO 0 0.0000 -0.6630 3.0720 -1.8870 36 42 46 0 0 42 C35 C_ARO 0 0.0000 -1.2250 4.2320 -2.3780 41 43 45 0 0 43 C34 C_ARO 0 0.0000 -0.6740 5.4600 -2.0580 38 42 44 0 0 44 H34 H_ALI 0 0.0000 -1.1150 6.3660 -2.4480 43 0 0 0 0 45 H35 H_ALI 0 0.0000 -2.0940 4.1820 -3.0170 42 0 0 0 48 46 H36 H_ALI 0 0.0000 -1.0900 2.1130 -2.1410 41 0 0 0 47 47 Q8 PSEUD 0 0.0000 0.3920 3.2750 -1.1195 0 0 0 0 49 48 Q9 PSEUD 0 0.0000 -0.6150 5.3380 -2.0045 0 0 0 0 49 49 QQB PSEUD 0 0.0000 -0.1115 4.3065 -1.5620 0 0 0 0 0 50 C11 C_ARO 0 0.0000 -0.2670 -1.0080 1.1940 30 51 52 0 0 51 H11 H_ALI 0 0.0000 -0.2030 -1.9710 1.6790 50 0 0 0 0 52 C12 C_ARO 0 0.0000 0.8390 -0.2370 0.6110 32 50 53 0 0 53 C13 C_ARO 0 0.0000 2.2090 -0.4490 0.4880 52 54 55 0 0 54 H13 H_ALI 0 0.0000 2.6550 -1.3520 0.8770 53 0 0 0 0 55 C14 C_ARO 0 0.0000 3.0020 0.5090 -0.1380 34 53 56 0 0 56 C41 C_BYL 0 0.0000 4.4570 0.2900 -0.2710 55 57 58 0 0 57 O42 O_BYL 0 0.0000 5.1510 1.1250 -0.8170 56 0 0 0 0 58 N43 N_AMI 0 0.0000 5.0160 -0.8370 0.2140 56 59 60 0 0 59 HN43 H_AMI 0 0.0000 4.4620 -1.5040 0.6500 58 0 0 0 0 60 N44 N_AMI 0 0.0000 6.3610 -1.0400 0.0910 58 61 74 0 0 61 C45 C_ALI 0 0.0000 6.6410 -2.2600 -0.6810 60 62 71 72 0 62 C46 C_ALI 0 0.0000 8.1550 -2.4160 -0.8450 61 63 68 69 0 63 O47 O_EST 0 0.0000 8.7690 -2.4400 0.4460 62 64 0 0 0 64 C48 C_ALI 0 0.0000 8.5180 -1.2680 1.2250 63 65 66 74 0 65 H48 H_ALI 0 0.0000 8.9950 -1.3690 2.2000 64 0 0 0 67 66 H48A H_ALI 0 0.0000 8.9210 -0.3950 0.7110 64 0 0 0 67 67 Q2 PSEUD 0 0.0000 8.9580 -0.8820 1.4555 0 0 0 0 0 68 H46 H_ALI 0 0.0000 8.3700 -3.3490 -1.3680 62 0 0 0 70 69 H46A H_ALI 0 0.0000 8.5480 -1.5770 -1.4200 62 0 0 0 70 70 Q3 PSEUD 0 0.0000 8.4590 -2.4630 -1.3940 0 0 0 0 0 71 H45 H_ALI 0 0.0000 6.2410 -3.1250 -0.1530 61 0 0 0 73 72 H45A H_ALI 0 0.0000 6.1740 -2.1840 -1.6630 61 0 0 0 73 73 Q4 PSEUD 0 0.0000 6.2075 -2.6545 -0.9080 0 0 0 0 0 74 C49 C_ALI 0 0.0000 7.0070 -1.0990 1.4100 60 64 75 76 0 75 H49 H_ALI 0 0.0000 6.8080 -0.1760 1.9550 74 0 0 0 77 76 H49A H_ALI 0 0.0000 6.6130 -1.9460 1.9720 74 0 0 0 77 77 Q5 PSEUD 0 0.0000 6.7105 -1.0610 1.9635 0 0 0 0 0