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-fluorophenyl)-4-[(2-hydroxyphenyl)carbamoyl]-5-(1-methylethyl)-3-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid" RESIDUE A3HI 16 93 1 93 1 CHI1 0 0 0.0000 1 2 3 4 14 2 CHI2 0 0 0.0000 2 17 18 19 29 3 CHI3 0 0 0.0000 2 1 32 33 59 4 CHI4 0 0 0.0000 1 32 33 34 56 5 CHI5 0 0 0.0000 32 33 34 35 53 6 CHI6 0 0 0.0000 33 34 35 36 50 7 CHI7 0 0 0.0000 34 35 36 37 47 8 CHI8 0 0 0.0000 35 36 37 38 44 9 CHI9 0 0 0.0000 36 37 38 39 41 10 CHI10 0 0 0.0000 37 38 40 41 41 11 CHI11 0 0 0.0000 33 34 51 52 52 12 CHI12 0 0 0.0000 1 60 61 62 73 13 CHI13 0 0 0.0000 60 61 62 63 66 14 CHI14 0 0 0.0000 60 61 67 68 71 15 PHI1 0 0 0.0000 75 77 79 85 0 16 CHI15 0 0 0.0000 79 80 81 82 82 1 N1 N_AMI 0 0.0000 -0.2410 -0.2370 0.6500 2 32 60 0 0 2 C5 C_ARO 0 0.0000 0.2200 1.0000 0.2820 1 3 17 0 0 3 C27 C_ARO 0 0.0000 -0.5450 2.2620 0.3370 2 4 8 0 0 4 C21 C_ARO 0 0.0000 -1.1420 2.6680 1.5320 3 5 7 0 0 5 C24 C_ARO 0 0.0000 -1.8550 3.8480 1.5770 4 6 10 0 0 6 H24 H_ALI 0 0.0000 -2.3170 4.1630 2.5010 5 0 0 0 15 7 H21 H_ALI 0 0.0000 -1.0490 2.0580 2.4180 4 0 0 0 14 8 C18 C_ARO 0 0.0000 -0.6690 3.0560 -0.8050 3 9 13 0 0 9 C15 C_ARO 0 0.0000 -1.3790 4.2370 -0.7470 8 10 12 0 0 10 C30 C_ARO 0 0.0000 -1.9750 4.6320 0.4410 5 9 11 0 0 11 F1 X_XXX 0 0.0000 -2.6740 5.7870 0.4910 10 0 0 0 0 12 H15 H_ALI 0 0.0000 -1.4760 4.8520 -1.6290 9 0 0 0 15 13 H18 H_ALI 0 0.0000 -0.2090 2.7470 -1.7320 8 0 0 0 14 14 Q7 PSEUD 0 0.0000 -0.6290 2.4025 0.3430 0 0 0 0 16 15 Q8 PSEUD 0 0.0000 -1.8965 4.5075 0.4360 0 0 0 0 16 16 QQB PSEUD 0 0.0000 -1.2627 3.4550 0.3895 0 0 0 0 0 17 C1 C_ARO 0 0.0000 1.5260 0.8610 -0.1490 2 18 74 0 0 18 C31 C_ARO 0 0.0000 2.4230 1.9320 -0.6380 17 19 23 0 0 19 C25 C_ARO 0 0.0000 2.8390 2.9460 0.2250 18 20 22 0 0 20 C22 C_ARO 0 0.0000 3.6750 3.9410 -0.2370 19 21 25 0 0 21 H22 H_ALI 0 0.0000 4.0020 4.7250 0.4310 20 0 0 0 30 22 H25 H_ALI 0 0.0000 2.5070 2.9520 1.2530 19 0 0 0 29 23 C16 C_ARO 0 0.0000 2.8560 1.9320 -1.9640 18 24 28 0 0 24 C19 C_ARO 0 0.0000 3.6920 2.9320 -2.4140 23 25 27 0 0 25 C28 C_ARO 0 0.0000 4.1010 3.9350 -1.5530 20 24 26 0 0 26 H28 H_ALI 0 0.0000 4.7560 4.7170 -1.9100 25 0 0 0 0 27 H19 H_ALI 0 0.0000 4.0280 2.9330 -3.4410 24 0 0 0 30 28 H16 H_ALI 0 0.0000 2.5380 1.1490 -2.6370 23 0 0 0 29 29 Q9 PSEUD 0 0.0000 2.5225 2.0505 -0.6920 0 0 0 0 31 30 Q10 PSEUD 0 0.0000 4.0150 3.8290 -1.5050 0 0 0 0 31 31 QQC PSEUD 0 0.0000 3.2687 2.9397 -1.0985 0 0 0 0 0 32 C7 C_ALI 0 0.0000 -1.5860 -0.5080 1.1630 1 33 57 58 0 33 C8 C_ALI 0 0.0000 -2.5460 -0.7210 -0.0090 32 34 54 55 0 34 C9 C_ALI 0 0.0000 -3.9710 -0.8870 0.5220 33 35 51 53 0 35 C10 C_ALI 0 0.0000 -4.9110 -1.2250 -0.6370 34 36 48 49 0 36 C11 C_ALI 0 0.0000 -6.3110 -1.5130 -0.0910 35 37 45 47 0 37 C35 C_ALI 0 0.0000 -7.2200 -1.9710 -1.2330 36 38 42 43 0 38 C36 C_BYL 0 0.0000 -8.5620 -2.3720 -0.6780 37 39 40 0 0 39 O7 O_BYL 0 0.0000 -8.7700 -2.2990 0.5100 38 0 0 0 0 40 O6 O_HYD 0 0.0000 -9.5260 -2.8100 -1.5030 38 41 0 0 0 41 HO6 H_OXY 0 0.0000 -10.3700 -3.0560 -1.1000 40 0 0 0 0 42 H35 H_ALI 0 0.0000 -6.7660 -2.8230 -1.7390 37 0 0 0 44 43 H35A H_ALI 0 0.0000 -7.3500 -1.1540 -1.9440 37 0 0 0 44 44 Q1 PSEUD 0 0.0000 -7.0580 -1.9885 -1.8415 0 0 0 0 0 45 O3 O_HYD 0 0.0000 -6.8470 -0.3260 0.4970 36 46 0 0 0 46 HO3 H_OXY 0 0.0000 -6.9280 0.4160 -0.1180 45 0 0 0 0 47 H11 H_ALI 0 0.0000 -6.2520 -2.2980 0.6630 36 0 0 0 0 48 H10 H_ALI 0 0.0000 -4.5380 -2.1030 -1.1630 35 0 0 0 50 49 H10A H_ALI 0 0.0000 -4.9560 -0.3810 -1.3250 35 0 0 0 50 50 Q2 PSEUD 0 0.0000 -4.7470 -1.2420 -1.2440 0 0 0 0 0 51 O4 O_HYD 0 0.0000 -4.3940 0.3300 1.1400 34 52 0 0 0 52 HO4 H_OXY 0 0.0000 -4.3980 1.0920 0.5450 51 0 0 0 0 53 H9 H_ALI 0 0.0000 -3.9940 -1.6940 1.2550 34 0 0 0 0 54 H8 H_ALI 0 0.0000 -2.5040 0.1410 -0.6740 33 0 0 0 56 55 H8A H_ALI 0 0.0000 -2.2560 -1.6180 -0.5570 33 0 0 0 56 56 Q3 PSEUD 0 0.0000 -2.3800 -0.7385 -0.6155 0 0 0 0 0 57 H7 H_ALI 0 0.0000 -1.5650 -1.4040 1.7830 32 0 0 0 59 58 H7A H_ALI 0 0.0000 -1.9250 0.3390 1.7600 32 0 0 0 59 59 Q4 PSEUD 0 0.0000 -1.7450 -0.5325 1.7715 0 0 0 0 0 60 C12 C_ARO 0 0.0000 0.7140 -1.1700 0.4690 1 61 74 0 0 61 C6 C_ALI 0 0.0000 0.5630 -2.6410 0.7610 60 62 67 73 0 62 C13 C_ALI 0 0.0000 1.5970 -3.0620 1.8070 61 63 64 65 0 63 H13 H_ALI 0 0.0000 2.6000 -2.8670 1.4260 62 0 0 0 66 64 H13A H_ALI 0 0.0000 1.4400 -2.4920 2.7230 62 0 0 0 66 65 H13B H_ALI 0 0.0000 1.4890 -4.1250 2.0180 62 0 0 0 66 66 Q5 PSEUD 0 0.0000 1.8430 -3.1613 2.0557 0 0 0 0 72 67 C14 C_ALI 0 0.0000 0.7840 -3.4410 -0.5250 61 68 69 70 0 68 H14 H_ALI 0 0.0000 0.6760 -4.5040 -0.3140 67 0 0 0 71 69 H14A H_ALI 0 0.0000 0.0480 -3.1410 -1.2700 67 0 0 0 71 70 H14B H_ALI 0 0.0000 1.7870 -3.2460 -0.9060 67 0 0 0 71 71 Q6 PSEUD 0 0.0000 0.8370 -3.6303 -0.8300 0 0 0 0 72 72 QQA PSEUD 0 0.0000 1.3400 -3.3958 0.6128 0 0 0 0 0 73 H6 H_ALI 0 0.0000 -0.4390 -2.8350 1.1420 61 0 0 0 0 74 C2 C_ARO 0 0.0000 1.8400 -0.5710 -0.0210 17 60 75 0 0 75 C3 C_BYL 0 0.0000 3.1130 -1.2280 -0.3580 74 76 77 0 0 76 O1 O_BYL 0 0.0000 3.2960 -1.6600 -1.4800 75 0 0 0 0 77 N2 N_AMI 0 0.0000 4.0760 -1.3510 0.5770 75 78 79 0 0 78 HN2 H_AMI 0 0.0000 3.9050 -1.0670 1.4890 77 0 0 0 0 79 C32 C_ARO 0 0.0000 5.3220 -1.8890 0.2330 77 80 85 0 0 80 C26 C_ARO 0 0.0000 6.4640 -1.5120 0.9360 79 81 83 0 0 81 O2 O_HYD 0 0.0000 6.3710 -0.6220 1.9600 80 82 0 0 0 82 HO2 H_OXY 0 0.0000 6.2150 -1.0300 2.8230 81 0 0 0 0 83 C23 C_ARO 0 0.0000 7.6960 -2.0390 0.5830 80 84 89 0 0 84 H23 H_ALI 0 0.0000 8.5840 -1.7420 1.1220 83 0 0 0 92 85 C17 C_ARO 0 0.0000 5.4230 -2.7980 -0.8110 79 86 87 0 0 86 H17 H_ALI 0 0.0000 4.5400 -3.0920 -1.3590 85 0 0 0 91 87 C20 C_ARO 0 0.0000 6.6550 -3.3220 -1.1530 85 88 89 0 0 88 H20 H_ALI 0 0.0000 6.7320 -4.0300 -1.9650 87 0 0 0 92 89 C29 C_ARO 0 0.0000 7.7890 -2.9450 -0.4570 83 87 90 0 0 90 H29 H_ALI 0 0.0000 8.7490 -3.3580 -0.7280 89 0 0 0 0 91 Q11 PSEUD 0 0.0000 4.5400 -3.0920 -1.3590 0 0 0 0 93 92 Q12 PSEUD 0 0.0000 7.6580 -2.8860 -0.4215 0 0 0 0 93 93 QQD PSEUD 0 0.0000 6.0990 -2.9890 -0.8902 0 0 0 0 0