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)-5-(1-methylethyl)-4-(morpholin-4-ylsulfonyl)-3-phenyl-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid" RESIDUE RID 14 95 1 95 1 CHI1 0 0 0.0000 1 2 18 19 29 2 CHI2 0 0 0.0000 1 32 33 34 45 3 CHI3 0 0 0.0000 32 33 34 35 38 4 CHI4 0 0 0.0000 32 33 39 40 43 5 CHI5 0 0 0.0000 3 46 47 48 67 6 CHI6 0 0 0.0000 46 47 48 49 65 7 PHI1 0 0 0.0000 1 68 72 76 0 8 PHI2 0 0 0.0000 68 72 76 80 0 9 CHI7 0 0 0.0000 72 76 77 78 78 10 PHI3 0 0 0.0000 76 80 84 88 0 11 CHI8 0 0 0.0000 80 84 85 86 86 12 PHI4 0 0 0.0000 80 84 88 92 0 13 PHI5 0 0 0.0000 84 88 92 94 0 14 PHI6 0 0 0.0000 88 92 94 95 0 1 N1 N_AMI 0 0.0000 -0.0570 -0.2580 -0.4160 2 32 68 0 0 2 C5 C_ARO 0 0.0000 0.4810 0.9890 -0.2290 1 3 18 0 0 3 C1 C_ARO 0 0.0000 1.7470 0.8210 0.3050 2 4 46 0 0 4 C31 C_ARO 0 0.0000 2.6990 1.8950 0.6750 3 5 9 0 0 5 C25 C_ARO 0 0.0000 3.2360 2.7240 -0.3090 4 6 8 0 0 6 C22 C_ARO 0 0.0000 4.1210 3.7230 0.0420 5 7 11 0 0 7 H22 H_ALI 0 0.0000 4.5380 4.3650 -0.7200 6 0 0 0 16 8 H25 H_ALI 0 0.0000 2.9590 2.5860 -1.3440 5 0 0 0 15 9 C16 C_ARO 0 0.0000 3.0510 2.0880 2.0100 4 10 14 0 0 10 C19 C_ARO 0 0.0000 3.9380 3.0900 2.3490 9 11 13 0 0 11 C28 C_ARO 0 0.0000 4.4720 3.9060 1.3670 6 10 12 0 0 12 H28 H_ALI 0 0.0000 5.1660 4.6880 1.6370 11 0 0 0 0 13 H19 H_ALI 0 0.0000 4.2150 3.2380 3.3820 10 0 0 0 16 14 H16 H_ALI 0 0.0000 2.6350 1.4520 2.7770 9 0 0 0 15 15 Q13 PSEUD 0 0.0000 2.7970 2.0190 0.7165 0 0 0 0 17 16 Q14 PSEUD 0 0.0000 4.3765 3.8015 1.3310 0 0 0 0 17 17 QQC PSEUD 0 0.0000 3.5868 2.9102 1.0237 0 0 0 0 0 18 C27 C_ARO 0 0.0000 -0.1720 2.2760 -0.5400 2 19 23 0 0 19 C21 C_ARO 0 0.0000 -0.3150 3.2480 0.4520 18 20 22 0 0 20 C24 C_ARO 0 0.0000 -0.9250 4.4480 0.1550 19 21 25 0 0 21 H24 H_ALI 0 0.0000 -1.0370 5.2000 0.9230 20 0 0 0 30 22 H21 H_ALI 0 0.0000 0.0520 3.0590 1.4510 19 0 0 0 29 23 C18 C_ARO 0 0.0000 -0.6330 2.5330 -1.8340 18 24 28 0 0 24 C15 C_ARO 0 0.0000 -1.2370 3.7400 -2.1200 23 25 27 0 0 25 C30 C_ARO 0 0.0000 -1.3860 4.6960 -1.1280 20 24 26 0 0 26 F1 X_XXX 0 0.0000 -1.9820 5.8740 -1.4130 25 0 0 0 0 27 H15 H_ALI 0 0.0000 -1.5970 3.9380 -3.1180 24 0 0 0 30 28 H18 H_ALI 0 0.0000 -0.5180 1.7890 -2.6070 23 0 0 0 29 29 Q11 PSEUD 0 0.0000 -0.2330 2.4240 -0.5780 0 0 0 0 31 30 Q12 PSEUD 0 0.0000 -1.3170 4.5690 -1.0975 0 0 0 0 31 31 QQB PSEUD 0 0.0000 -0.7750 3.4965 -0.8378 0 0 0 0 0 32 C12 C_ARO 0 0.0000 0.8500 -1.1950 -0.0160 1 33 46 0 0 33 C6 C_ALI 0 0.0000 0.6440 -2.6880 -0.0610 32 34 39 45 0 34 C13 C_ALI 0 0.0000 0.5130 -3.1410 -1.5170 33 35 36 37 0 35 H13 H_ALI 0 0.0000 1.3700 -2.7830 -2.0870 34 0 0 0 38 36 H13A H_ALI 0 0.0000 0.4790 -4.2290 -1.5570 34 0 0 0 38 37 H13B H_ALI 0 0.0000 -0.4030 -2.7320 -1.9440 34 0 0 0 38 38 Q1 PSEUD 0 0.0000 0.4820 -3.2480 -1.8627 0 0 0 0 44 39 C14 C_ALI 0 0.0000 -0.6320 -3.0490 0.7020 33 40 41 42 0 40 H14 H_ALI 0 0.0000 -0.7200 -4.1330 0.7700 39 0 0 0 43 41 H14A H_ALI 0 0.0000 -0.5890 -2.6240 1.7040 39 0 0 0 43 42 H14B H_ALI 0 0.0000 -1.4970 -2.6470 0.1740 39 0 0 0 43 43 Q2 PSEUD 0 0.0000 -0.9353 -3.1347 0.8827 0 0 0 0 44 44 QQA PSEUD 0 0.0000 -0.2267 -3.1913 -0.4900 0 0 0 0 0 45 H6 H_ALI 0 0.0000 1.4960 -3.1870 0.3990 33 0 0 0 0 46 C2 C_ARO 0 0.0000 1.9570 -0.5720 0.4330 3 32 47 0 0 47 S1 S_XXX 0 0.0000 3.4060 -1.3520 1.0620 46 48 66 67 0 48 N3 N_AMO 0 0.0000 4.3300 -1.7920 -0.2410 47 49 57 0 0 49 C17 C_ALI 0 0.0000 5.4040 -0.9170 -0.7380 48 50 54 55 0 50 C20 C_ALI 0 0.0000 6.6830 -1.7510 -0.8730 49 51 52 59 0 51 H20 H_ALI 0 0.0000 7.4530 -1.1590 -1.3680 50 0 0 0 53 52 H20A H_ALI 0 0.0000 7.0310 -2.0470 0.1170 50 0 0 0 53 53 Q3 PSEUD 0 0.0000 7.2420 -1.6030 -0.6255 0 0 0 0 0 54 H17 H_ALI 0 0.0000 5.1260 -0.5110 -1.7100 49 0 0 0 56 55 H17A H_ALI 0 0.0000 5.5690 -0.1020 -0.0330 49 0 0 0 56 56 Q4 PSEUD 0 0.0000 5.3475 -0.3065 -0.8715 0 0 0 0 0 57 C26 C_ALI 0 0.0000 4.1050 -3.0720 -0.9310 48 58 63 64 0 58 C23 C_ALI 0 0.0000 5.4500 -3.7960 -1.0570 57 59 60 61 0 59 O1 O_EST 0 0.0000 6.4040 -2.9180 -1.6500 50 58 0 0 0 60 H23 H_ALI 0 0.0000 5.7960 -4.0960 -0.0680 58 0 0 0 62 61 H23A H_ALI 0 0.0000 5.3310 -4.6800 -1.6840 58 0 0 0 62 62 Q5 PSEUD 0 0.0000 5.5635 -4.3880 -0.8760 0 0 0 0 0 63 H26 H_ALI 0 0.0000 3.4110 -3.6830 -0.3550 57 0 0 0 65 64 H26A H_ALI 0 0.0000 3.6940 -2.8860 -1.9240 57 0 0 0 65 65 Q6 PSEUD 0 0.0000 3.5525 -3.2845 -1.1395 0 0 0 0 0 66 O5 O_XXX 0 0.0000 2.9780 -2.5600 1.6760 47 0 0 0 0 67 O2 O_XXX 0 0.0000 4.1370 -0.3470 1.7500 47 0 0 0 0 68 C7 C_ALI 0 0.0000 -1.3870 -0.5390 -0.9630 1 69 70 72 0 69 H7 H_ALI 0 0.0000 -1.6250 0.1950 -1.7330 68 0 0 0 71 70 H7A H_ALI 0 0.0000 -1.3970 -1.5380 -1.3970 68 0 0 0 71 71 Q7 PSEUD 0 0.0000 -1.5110 -0.6715 -1.5650 0 0 0 0 0 72 C8 C_ALI 0 0.0000 -2.4260 -0.4580 0.1570 68 73 74 76 0 73 H8 H_ALI 0 0.0000 -2.1360 -1.1230 0.9700 72 0 0 0 75 74 H8A H_ALI 0 0.0000 -2.4820 0.5660 0.5270 72 0 0 0 75 75 Q8 PSEUD 0 0.0000 -2.3090 -0.2785 0.7485 0 0 0 0 0 76 C9 C_ALI 0 0.0000 -3.7930 -0.8810 -0.3840 72 77 79 80 0 77 O4 O_HYD 0 0.0000 -3.7500 -2.2590 -0.7620 76 78 0 0 0 78 HO4 H_OXY 0 0.0000 -3.5330 -2.8590 -0.0360 77 0 0 0 0 79 H9 H_ALI 0 0.0000 -4.0430 -0.2730 -1.2540 76 0 0 0 0 80 C10 C_ALI 0 0.0000 -4.8540 -0.6820 0.6990 76 81 82 84 0 81 H10 H_ALI 0 0.0000 -4.6530 -1.3550 1.5330 80 0 0 0 83 82 H10A H_ALI 0 0.0000 -4.8260 0.3500 1.0510 80 0 0 0 83 83 Q9 PSEUD 0 0.0000 -4.7395 -0.5025 1.2920 0 0 0 0 0 84 C11 C_ALI 0 0.0000 -6.2380 -0.9860 0.1200 80 85 87 88 0 85 O3 O_HYD 0 0.0000 -6.3130 -2.3680 -0.2330 84 86 0 0 0 86 HO3 H_OXY 0 0.0000 -6.1750 -2.9720 0.5100 85 0 0 0 0 87 H11 H_ALI 0 0.0000 -6.4020 -0.3740 -0.7670 84 0 0 0 0 88 C35 C_ALI 0 0.0000 -7.3090 -0.6680 1.1650 84 89 90 92 0 89 H35 H_ALI 0 0.0000 -7.1980 -1.3400 2.0160 88 0 0 0 91 90 H35A H_ALI 0 0.0000 -7.1950 0.3630 1.5000 88 0 0 0 91 91 Q10 PSEUD 0 0.0000 -7.1965 -0.4885 1.7580 0 0 0 0 0 92 C36 C_BYL 0 0.0000 -8.6750 -0.8490 0.5550 88 93 94 0 0 93 O7 O_BYL 0 0.0000 -8.7810 -1.1980 -0.5970 92 0 0 0 0 94 O6 O_HYD 0 0.0000 -9.7740 -0.6240 1.2920 92 95 0 0 0 95 HO6 H_OXY 0 0.0000 -10.6280 -0.7540 0.8570 94 0 0 0 0