REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,5R)-7-{3-(4-fluorophenyl)-1-(1-methylethyl)-4-phenyl-5-[(4-sulfamoylphenyl)carbamoyl]-1H-pyrrol-2-yl}-3,5-dihydroxyheptanoic acid" RESIDUE A8HI 18 95 1 95 1 CHI1 0 0 0.0000 78 1 2 3 77 2 CHI2 0 0 0.0000 1 2 3 4 74 3 CHI3 0 0 0.0000 5 6 7 8 30 4 CHI4 0 0 0.0000 6 7 8 9 27 5 CHI5 0 0 0.0000 7 8 9 10 24 6 CHI6 0 0 0.0000 9 10 11 12 18 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 9 10 19 20 20 10 CHI10 0 0 0.0000 7 8 25 26 26 11 CHI11 0 0 0.0000 3 4 34 35 46 12 CHI12 0 0 0.0000 4 34 35 36 39 13 PHI1 0 0 0.0000 2 1 79 84 0 14 CHI13 0 0 0.0000 79 80 81 82 82 15 PHI2 0 0 0.0000 1 79 84 86 0 16 PHI3 0 0 0.0000 84 86 88 89 0 17 PHI4 0 0 0.0000 86 88 89 92 0 18 PHI5 0 0 0.0000 88 89 92 94 0 1 N1 N_AMI 0 0.0000 -2.7240 0.7210 0.3150 2 78 79 0 0 2 C16 C_BYL 0 0.0000 -2.1840 0.2410 -0.8220 1 3 77 0 0 3 C8 C_ARO 0 0.0000 -0.7910 -0.2080 -0.8390 2 4 47 0 0 4 N N_AMO 0 0.0000 0.2980 0.5350 -1.2340 3 5 34 0 0 5 C7 C_ARO 0 0.0000 1.4180 -0.2170 -1.1110 4 6 48 0 0 6 C26 C_ALI 0 0.0000 2.8160 0.2360 -1.4440 5 7 31 32 0 7 C27 C_ALI 0 0.0000 3.4580 0.8630 -0.2050 6 8 28 29 0 8 C28 C_ALI 0 0.0000 4.8770 1.3230 -0.5440 7 9 25 27 0 9 C29 C_ALI 0 0.0000 5.5630 1.8350 0.7240 8 10 22 23 0 10 C30 C_ALI 0 0.0000 7.0210 2.1780 0.4120 9 11 19 21 0 11 C31 C_ALI 0 0.0000 7.7400 2.5720 1.7040 10 12 16 17 0 12 C32 C_BYL 0 0.0000 9.2040 2.7910 1.4180 11 13 15 0 0 13 O5 O_HYD 0 0.0000 10.0360 3.1460 2.4100 12 14 0 0 0 14 HO5 H_OXY 0 0.0000 10.9660 3.2750 2.1770 13 0 0 0 0 15 O6 O_BYL 0 0.0000 9.6280 2.6470 0.2960 12 0 0 0 0 16 H31 H_ALI 0 0.0000 7.6290 1.7750 2.4390 11 0 0 0 18 17 H31A H_ALI 0 0.0000 7.3050 3.4910 2.0970 11 0 0 0 18 18 Q1 PSEUD 0 0.0000 7.4670 2.6330 2.2680 0 0 0 0 0 19 O4 O_HYD 0 0.0000 7.0670 3.2690 -0.5100 10 20 0 0 0 20 HO4 H_OXY 0 0.0000 6.6470 4.0770 -0.1840 19 0 0 0 0 21 H30 H_ALI 0 0.0000 7.5130 1.3110 -0.0270 10 0 0 0 0 22 H29 H_ALI 0 0.0000 5.0480 2.7270 1.0810 9 0 0 0 24 23 H29A H_ALI 0 0.0000 5.5280 1.0640 1.4940 9 0 0 0 24 24 Q2 PSEUD 0 0.0000 5.2880 1.8955 1.2875 0 0 0 0 0 25 O3 O_HYD 0 0.0000 4.8200 2.3720 -1.5120 8 26 0 0 0 26 HO3 H_OXY 0 0.0000 4.3300 3.1520 -1.2170 25 0 0 0 0 27 H28 H_ALI 0 0.0000 5.4440 0.4850 -0.9500 8 0 0 0 0 28 H27 H_ALI 0 0.0000 2.8660 1.7190 0.1170 7 0 0 0 30 29 H27A H_ALI 0 0.0000 3.4960 0.1250 0.5970 7 0 0 0 30 30 Q3 PSEUD 0 0.0000 3.1810 0.9220 0.3570 0 0 0 0 0 31 H26 H_ALI 0 0.0000 3.4080 -0.6210 -1.7670 6 0 0 0 33 32 H26A H_ALI 0 0.0000 2.7770 0.9730 -2.2460 6 0 0 0 33 33 Q4 PSEUD 0 0.0000 3.0925 0.1760 -2.0065 0 0 0 0 0 34 C23 C_ALI 0 0.0000 0.2520 1.9180 -1.7120 4 35 40 46 0 35 C24 C_ALI 0 0.0000 -0.2270 2.8330 -0.5840 34 36 37 38 0 36 H24 H_ALI 0 0.0000 0.3930 2.6760 0.2990 35 0 0 0 39 37 H24A H_ALI 0 0.0000 -0.1510 3.8730 -0.9010 35 0 0 0 39 38 H24B H_ALI 0 0.0000 -1.2650 2.6010 -0.3440 35 0 0 0 39 39 Q5 PSEUD 0 0.0000 -0.3410 3.0500 -0.3153 0 0 0 0 45 40 C25 C_ALI 0 0.0000 -0.7130 2.0180 -2.8950 34 41 42 43 0 41 H25 H_ALI 0 0.0000 -1.7310 1.8370 -2.5490 40 0 0 0 44 42 H25A H_ALI 0 0.0000 -0.6500 3.0150 -3.3320 40 0 0 0 44 43 H25B H_ALI 0 0.0000 -0.4470 1.2740 -3.6450 40 0 0 0 44 44 Q6 PSEUD 0 0.0000 -0.9427 2.0420 -3.1753 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -0.6418 2.5460 -1.7453 0 0 0 0 0 46 H23 H_ALI 0 0.0000 1.2490 2.2260 -2.0300 34 0 0 0 0 47 C9 C_ARO 0 0.0000 -0.3290 -1.4620 -0.4570 3 48 63 0 0 48 C6 C_ARO 0 0.0000 1.0770 -1.4490 -0.6370 5 47 49 0 0 49 C3 C_ARO 0 0.0000 2.0090 -2.5690 -0.3560 48 50 54 0 0 50 C4 C_ARO 0 0.0000 2.1780 -3.0260 0.9500 49 51 53 0 0 51 C5 C_ARO 0 0.0000 3.0420 -4.0710 1.2060 50 52 56 0 0 52 H5 H_ALI 0 0.0000 3.1740 -4.4250 2.2180 51 0 0 0 61 53 H4 H_ALI 0 0.0000 1.6310 -2.5660 1.7590 50 0 0 0 60 54 C2 C_ARO 0 0.0000 2.7170 -3.1670 -1.3960 49 55 59 0 0 55 C1 C_ARO 0 0.0000 3.5830 -4.2080 -1.1300 54 56 58 0 0 56 C C_ARO 0 0.0000 3.7400 -4.6660 0.1680 51 55 57 0 0 57 F X_XXX 0 0.0000 4.5850 -5.6890 0.4240 56 0 0 0 0 58 H1 H_ALI 0 0.0000 4.1330 -4.6720 -1.9350 55 0 0 0 61 59 H2 H_ALI 0 0.0000 2.5890 -2.8170 -2.4100 54 0 0 0 60 60 Q10 PSEUD 0 0.0000 2.1100 -2.6915 -0.3255 0 0 0 0 62 61 Q11 PSEUD 0 0.0000 3.6535 -4.5485 0.1415 0 0 0 0 62 62 QQC PSEUD 0 0.0000 2.8818 -3.6200 -0.0920 0 0 0 0 0 63 C10 C_ARO 0 0.0000 -1.1470 -2.5930 0.0390 47 64 68 0 0 64 C15 C_ARO 0 0.0000 -1.2450 -3.7670 -0.7080 63 65 67 0 0 65 C14 C_ARO 0 0.0000 -2.0090 -4.8170 -0.2400 64 66 70 0 0 66 H14 H_ALI 0 0.0000 -2.0820 -5.7280 -0.8150 65 0 0 0 75 67 H15 H_ALI 0 0.0000 -0.7250 -3.8540 -1.6500 64 0 0 0 74 68 C11 C_ARO 0 0.0000 -1.8270 -2.4860 1.2530 63 69 73 0 0 69 C12 C_ARO 0 0.0000 -2.5870 -3.5420 1.7090 68 70 72 0 0 70 C13 C_ARO 0 0.0000 -2.6760 -4.7060 0.9670 65 69 71 0 0 71 H13 H_ALI 0 0.0000 -3.2720 -5.5310 1.3290 70 0 0 0 0 72 H12 H_ALI 0 0.0000 -3.1100 -3.4620 2.6510 69 0 0 0 75 73 H11 H_ALI 0 0.0000 -1.7570 -1.5780 1.8330 68 0 0 0 74 74 Q8 PSEUD 0 0.0000 -1.2410 -2.7160 0.0915 0 0 0 0 76 75 Q9 PSEUD 0 0.0000 -2.5960 -4.5950 0.9180 0 0 0 0 76 76 QQB PSEUD 0 0.0000 -1.9185 -3.6555 0.5048 0 0 0 0 0 77 O O_BYL 0 0.0000 -2.8550 0.1800 -1.8370 2 0 0 0 0 78 HN1 H_AMI 0 0.0000 -2.1610 0.8910 1.0860 1 0 0 0 0 79 C17 C_ARO 0 0.0000 -4.0970 0.9820 0.3820 1 80 84 0 0 80 C18 C_ARO 0 0.0000 -4.7390 1.0170 1.6130 79 81 83 0 0 81 C19 C_ARO 0 0.0000 -6.0950 1.2730 1.6760 80 82 88 0 0 82 H19 H_ALI 0 0.0000 -6.5950 1.3010 2.6320 81 0 0 0 0 83 H18 H_ALI 0 0.0000 -4.1790 0.8430 2.5200 80 0 0 0 0 84 C22 C_ARO 0 0.0000 -4.8210 1.2000 -0.7830 79 85 86 0 0 85 H22 H_ALI 0 0.0000 -4.3260 1.1690 -1.7420 84 0 0 0 0 86 C21 C_ARO 0 0.0000 -6.1770 1.4560 -0.7130 84 87 88 0 0 87 H21 H_ALI 0 0.0000 -6.7410 1.6250 -1.6180 86 0 0 0 0 88 C20 C_ARO 0 0.0000 -6.8120 1.4950 0.5150 81 86 89 0 0 89 S S_XXX 0 0.0000 -8.5410 1.8230 0.5990 88 90 91 92 0 90 O1 O_XXX 0 0.0000 -8.7890 2.3380 1.9000 89 0 0 0 0 91 O2 O_XXX 0 0.0000 -8.8760 2.5230 -0.5910 89 0 0 0 0 92 N2 N_AMI 0 0.0000 -9.3210 0.3640 0.5180 89 93 94 0 0 93 HN2 H_AMI 0 0.0000 -8.8090 -0.4560 0.4390 92 0 0 0 95 94 HN2A H_AMI 0 0.0000 -10.2900 0.3300 0.5490 92 0 0 0 95 95 Q7 PSEUD 0 0.0000 -9.5495 -0.0630 0.4940 0 0 0 0 0