REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,5R)-7-{2-[(4-fluorobenzyl)carbamoyl]-4-(4-fluorophenyl)-1-(1-methylethyl)-1H-imidazol-5-yl}-3,5-dihydroxyheptanoic acid" RESIDUE A6HI 18 79 1 79 1 CHI1 0 0 0.0000 3 4 5 6 19 2 CHI2 0 0 0.0000 4 5 6 7 16 3 CHI3 0 0 0.0000 5 6 7 8 10 4 CHI4 0 0 0.0000 6 11 12 13 15 5 CHI5 0 0 0.0000 2 22 23 24 35 6 CHI6 0 0 0.0000 22 23 24 25 28 7 CHI7 0 0 0.0000 22 23 29 30 33 8 CHI8 0 0 0.0000 1 36 37 38 48 9 PHI1 0 0 0.0000 22 51 52 56 0 10 PHI2 0 0 0.0000 51 52 56 60 0 11 PHI3 0 0 0.0000 52 56 60 64 0 12 CHI9 0 0 0.0000 56 60 61 62 62 13 PHI4 0 0 0.0000 56 60 64 68 0 14 PHI5 0 0 0.0000 60 64 68 72 0 15 CHI10 0 0 0.0000 64 68 69 70 70 16 PHI6 0 0 0.0000 64 68 72 76 0 17 PHI7 0 0 0.0000 68 72 76 78 0 18 PHI8 0 0 0.0000 72 76 78 79 0 1 N3 N_AMI 0 0.0000 -1.7330 0.3480 0.5540 2 36 0 0 0 2 C2 C_ARO 0 0.0000 -1.8110 -0.9620 0.6440 1 3 22 0 0 3 C3 C_BYL 0 0.0000 -3.0340 -1.7650 0.4620 2 4 21 0 0 4 N2 N_AMO 0 0.0000 -4.1780 -1.1710 0.0680 3 5 20 0 0 5 C1 C_ALI 0 0.0000 -5.3930 -1.9700 -0.1130 4 6 17 18 0 6 C32 C_ARO 0 0.0000 -6.5220 -1.0740 -0.5540 5 7 11 0 0 7 C17 C_ARO 0 0.0000 -6.7440 -0.8540 -1.9010 6 8 10 0 0 8 C20 C_ARO 0 0.0000 -7.7820 -0.0370 -2.3060 7 9 13 0 0 9 H20 H_ALI 0 0.0000 -7.9550 0.1350 -3.3580 8 0 0 0 0 10 H17 H_ALI 0 0.0000 -6.1080 -1.3240 -2.6360 7 0 0 0 0 11 C26 C_ARO 0 0.0000 -7.3380 -0.4770 0.3890 6 12 16 0 0 12 C23 C_ARO 0 0.0000 -8.3770 0.3400 -0.0140 11 13 15 0 0 13 C29 C_ARO 0 0.0000 -8.6000 0.5610 -1.3630 8 12 14 0 0 14 F2 X_XXX 0 0.0000 -9.6160 1.3590 -1.7580 13 0 0 0 0 15 H23 H_ALI 0 0.0000 -9.0150 0.8050 0.7230 12 0 0 0 0 16 H26 H_ALI 0 0.0000 -7.1640 -0.6500 1.4410 11 0 0 0 0 17 H1 H_ALI 0 0.0000 -5.6560 -2.4490 0.8290 5 0 0 0 19 18 H1A H_ALI 0 0.0000 -5.2170 -2.7320 -0.8720 5 0 0 0 19 19 Q1 PSEUD 0 0.0000 -5.4365 -2.5905 -0.0215 0 0 0 0 0 20 HN2 H_AMI 0 0.0000 -4.1970 -0.2160 -0.0960 4 0 0 0 0 21 O2 O_BYL 0 0.0000 -3.0100 -2.9640 0.6670 3 0 0 0 0 22 N4 N_AMO 0 0.0000 -0.5690 -1.4530 0.9340 2 23 51 0 0 23 C6 C_ALI 0 0.0000 -0.2150 -2.8620 1.1200 22 24 29 35 0 24 C4 C_ALI 0 0.0000 0.9570 -3.2190 0.2040 23 25 26 27 0 25 H4 H_ALI 0 0.0000 1.8530 -2.6970 0.5400 24 0 0 0 28 26 H4A H_ALI 0 0.0000 1.1290 -4.2950 0.2360 24 0 0 0 28 27 H4B H_ALI 0 0.0000 0.7240 -2.9190 -0.8180 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.2353 -3.3037 -0.0140 0 0 0 0 34 29 C13 C_ALI 0 0.0000 0.1870 -3.0990 2.5780 23 30 31 32 0 30 H13 H_ALI 0 0.0000 1.1100 -2.5610 2.7920 29 0 0 0 33 31 H13A H_ALI 0 0.0000 -0.6040 -2.7400 3.2360 29 0 0 0 33 32 H13B H_ALI 0 0.0000 0.3400 -4.1660 2.7430 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.2820 -3.1557 2.9237 0 0 0 0 34 34 QQA PSEUD 0 0.0000 0.7587 -3.2297 1.4548 0 0 0 0 0 35 H6 H_ALI 0 0.0000 -1.0730 -3.4880 0.8740 23 0 0 0 0 36 C5 C_ARO 0 0.0000 -0.4680 0.7250 0.7780 1 37 51 0 0 37 C27 C_ARO 0 0.0000 0.0400 2.1200 0.7670 36 38 42 0 0 38 C21 C_ARO 0 0.0000 -0.3980 3.0160 -0.2060 37 39 41 0 0 39 C24 C_ARO 0 0.0000 0.0770 4.3110 -0.2120 38 40 44 0 0 40 H24 H_ALI 0 0.0000 -0.2620 5.0060 -0.9660 39 0 0 0 49 41 H21 H_ALI 0 0.0000 -1.1090 2.6970 -0.9530 38 0 0 0 48 42 C18 C_ARO 0 0.0000 0.9580 2.5360 1.7300 37 43 47 0 0 43 C15 C_ARO 0 0.0000 1.4280 3.8330 1.7160 42 44 46 0 0 44 C30 C_ARO 0 0.0000 0.9890 4.7210 0.7470 39 43 45 0 0 45 F1 X_XXX 0 0.0000 1.4520 5.9900 0.7370 44 0 0 0 0 46 H15 H_ALI 0 0.0000 2.1420 4.1560 2.4580 43 0 0 0 49 47 H18 H_ALI 0 0.0000 1.3000 1.8450 2.4850 42 0 0 0 48 48 Q8 PSEUD 0 0.0000 0.0955 2.2710 0.7660 0 0 0 0 50 49 Q9 PSEUD 0 0.0000 0.9400 4.5810 0.7460 0 0 0 0 50 50 QQB PSEUD 0 0.0000 0.5178 3.4260 0.7560 0 0 0 0 0 51 C12 C_ARO 0 0.0000 0.2720 -0.3980 1.0190 22 36 52 0 0 52 C7 C_ALI 0 0.0000 1.7480 -0.4500 1.3200 51 53 54 56 0 53 H7 H_ALI 0 0.0000 1.9730 -1.3620 1.8740 52 0 0 0 55 54 H7A H_ALI 0 0.0000 2.0270 0.4170 1.9190 52 0 0 0 55 55 Q4 PSEUD 0 0.0000 2.0000 -0.4725 1.8965 0 0 0 0 0 56 C8 C_ALI 0 0.0000 2.5370 -0.4410 0.0090 52 57 58 60 0 57 H8 H_ALI 0 0.0000 2.1940 -1.2570 -0.6270 56 0 0 0 59 58 H8A H_ALI 0 0.0000 2.3810 0.5090 -0.5020 56 0 0 0 59 59 Q5 PSEUD 0 0.0000 2.2875 -0.3740 -0.5645 0 0 0 0 0 60 C9 C_ALI 0 0.0000 4.0270 -0.6210 0.3100 56 61 63 64 0 61 O4 O_HYD 0 0.0000 4.2460 -1.9150 0.8740 60 62 0 0 0 62 HO4 H_OXY 0 0.0000 3.9810 -2.6450 0.2980 61 0 0 0 0 63 H9 H_ALI 0 0.0000 4.3490 0.1440 1.0160 60 0 0 0 0 64 C10 C_ALI 0 0.0000 4.8280 -0.4870 -0.9870 60 65 66 68 0 65 H10 H_ALI 0 0.0000 4.5690 -1.3050 -1.6600 64 0 0 0 67 66 H10A H_ALI 0 0.0000 4.5920 0.4640 -1.4640 64 0 0 0 67 67 Q6 PSEUD 0 0.0000 4.5805 -0.4205 -1.5620 0 0 0 0 0 68 C11 C_ALI 0 0.0000 6.3240 -0.5420 -0.6700 64 69 71 72 0 69 O3 O_HYD 0 0.0000 6.6540 -1.8320 -0.1530 68 70 0 0 0 70 HO3 H_OXY 0 0.0000 6.4640 -2.5600 -0.7610 69 0 0 0 0 71 H11 H_ALI 0 0.0000 6.5660 0.2200 0.0710 68 0 0 0 0 72 C35 C_ALI 0 0.0000 7.1250 -0.2840 -1.9480 68 73 74 76 0 73 H35 H_ALI 0 0.0000 6.9510 -1.0940 -2.6560 72 0 0 0 75 74 H35A H_ALI 0 0.0000 6.8090 0.6600 -2.3910 72 0 0 0 75 75 Q7 PSEUD 0 0.0000 6.8800 -0.2170 -2.5235 0 0 0 0 0 76 C36 C_BYL 0 0.0000 8.5930 -0.2160 -1.6140 72 77 78 0 0 77 O7 O_BYL 0 0.0000 8.9610 -0.3590 -0.4720 76 0 0 0 0 78 O6 O_HYD 0 0.0000 9.4930 0.0030 -2.5860 76 79 0 0 0 79 HO6 H_OXY 0 0.0000 10.4230 0.0390 -2.3240 78 0 0 0 0