REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,5R)-7-[1-(4-FLUOROPHENYL)-3-ISOPROPYL-4-OXO-5-PHENYL-4,5-DIHYDRO-3H-PYRROLO[2,3-C]QUINOLIN-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID" RESIDUE HR1 15 87 1 87 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 1 2 8 9 12 4 CHI4 0 0 0.0000 16 18 19 20 30 5 CHI5 0 0 0.0000 33 34 35 36 46 6 PHI1 0 0 0.0000 1 59 60 64 0 7 PHI2 0 0 0.0000 59 60 64 68 0 8 PHI3 0 0 0.0000 60 64 68 72 0 9 CHI6 0 0 0.0000 64 68 69 70 70 10 PHI4 0 0 0.0000 64 68 72 76 0 11 PHI5 0 0 0.0000 68 72 76 80 0 12 CHI7 0 0 0.0000 72 76 77 78 78 13 PHI6 0 0 0.0000 72 76 80 84 0 14 PHI7 0 0 0.0000 76 80 84 87 0 15 CHI8 0 0 0.0000 80 84 85 86 86 1 N1 N_AMI 0 0.0000 -0.6900 -1.2430 0.8270 2 15 59 0 0 2 C6 C_ALI 0 0.0000 -0.4280 -2.6510 1.1350 1 3 8 14 0 3 C13 C_ALI 0 0.0000 -1.3420 -3.1020 2.2770 2 4 5 6 0 4 H131 H_ALI 0 0.0000 -2.3830 -2.9840 1.9770 3 0 0 0 7 5 H132 H_ALI 0 0.0000 -1.1460 -4.1490 2.5060 3 0 0 0 7 6 H133 H_ALI 0 0.0000 -1.1460 -2.4940 3.1600 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.5583 -3.2090 2.5477 0 0 0 0 13 8 C14 C_ALI 0 0.0000 -0.7010 -3.5040 -0.1050 2 9 10 11 0 9 H141 H_ALI 0 0.0000 -0.0500 -3.1830 -0.9180 8 0 0 0 12 10 H142 H_ALI 0 0.0000 -0.5060 -4.5510 0.1250 8 0 0 0 12 11 H143 H_ALI 0 0.0000 -1.7430 -3.3860 -0.4050 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.7663 -3.7067 -0.3993 0 0 0 0 13 13 QQA PSEUD 0 0.0000 -1.1623 -3.4578 1.0742 0 0 0 0 0 14 H6 H_ALI 0 0.0000 0.6140 -2.7690 1.4350 2 0 0 0 0 15 C2 C_ARO 0 0.0000 -1.9040 -0.7390 0.4220 1 16 33 0 0 16 C3 C_BYL 0 0.0000 -3.1680 -1.3260 0.1890 15 17 18 0 0 17 O1 O_BYL 0 0.0000 -3.3070 -2.5260 0.3550 16 0 0 0 0 18 N2 N_AMO 0 0.0000 -4.2210 -0.5930 -0.2120 16 19 56 0 0 19 C20 C_ARO 0 0.0000 -5.4490 -1.2290 -0.4280 18 20 24 0 0 20 C17 C_ARO 0 0.0000 -6.3630 -1.3480 0.6110 19 21 23 0 0 21 C29 C_ARO 0 0.0000 -7.5740 -1.9760 0.3950 20 22 26 0 0 22 H29 H_ALI 0 0.0000 -8.2850 -2.0690 1.2020 21 0 0 0 31 23 H17 H_ALI 0 0.0000 -6.1270 -0.9520 1.5880 20 0 0 0 30 24 C26 C_ARO 0 0.0000 -5.7570 -1.7400 -1.6820 19 25 29 0 0 25 C4 C_ARO 0 0.0000 -6.9700 -2.3660 -1.8920 24 26 28 0 0 26 C23 C_ARO 0 0.0000 -7.8780 -2.4840 -0.8550 21 25 27 0 0 27 H23 H_ALI 0 0.0000 -8.8250 -2.9740 -1.0220 26 0 0 0 0 28 H4 H_ALI 0 0.0000 -7.2110 -2.7600 -2.8680 25 0 0 0 31 29 H26 H_ALI 0 0.0000 -5.0480 -1.6490 -2.4910 24 0 0 0 30 30 Q9 PSEUD 0 0.0000 -5.5875 -1.3005 -0.4515 0 0 0 0 32 31 Q10 PSEUD 0 0.0000 -7.7480 -2.4145 -0.8330 0 0 0 0 32 32 QQC PSEUD 0 0.0000 -6.6677 -1.8575 -0.6422 0 0 0 0 0 33 C1 C_ARO 0 0.0000 -1.7440 0.6330 0.2320 15 34 49 0 0 34 C5 C_ARO 0 0.0000 -0.3530 0.9340 0.5470 33 35 59 0 0 35 C27 C_ARO 0 0.0000 0.3010 2.2640 0.4980 34 36 40 0 0 36 C21 C_ARO 0 0.0000 0.4530 2.9240 -0.7210 35 37 39 0 0 37 C24 C_ARO 0 0.0000 1.0620 4.1610 -0.7620 36 38 42 0 0 38 H24 H_ALI 0 0.0000 1.1800 4.6730 -1.7060 37 0 0 0 47 39 H21 H_ALI 0 0.0000 0.0940 2.4670 -1.6310 36 0 0 0 46 40 C18 C_ARO 0 0.0000 0.7660 2.8590 1.6700 35 41 45 0 0 41 C15 C_ARO 0 0.0000 1.3740 4.0970 1.6190 40 42 44 0 0 42 C30 C_ARO 0 0.0000 1.5220 4.7480 0.4050 37 41 43 0 0 43 F1 X_XXX 0 0.0000 2.1180 5.9600 0.3600 42 0 0 0 0 44 H15 H_ALI 0 0.0000 1.7380 4.5560 2.5260 41 0 0 0 47 45 H18 H_ALI 0 0.0000 0.6510 2.3510 2.6160 40 0 0 0 46 46 Q7 PSEUD 0 0.0000 0.3725 2.4090 0.4925 0 0 0 0 48 47 Q8 PSEUD 0 0.0000 1.4590 4.6145 0.4100 0 0 0 0 48 48 QQB PSEUD 0 0.0000 0.9158 3.5117 0.4512 0 0 0 0 0 49 C31 C_ARO 0 0.0000 -2.8990 1.4270 -0.2110 33 50 56 0 0 50 C25 C_ARO 0 0.0000 -2.7990 2.8010 -0.4240 49 51 55 0 0 51 C22 C_ARO 0 0.0000 -3.9040 3.5110 -0.8390 50 52 54 0 0 52 C28 C_ARO 0 0.0000 -5.1140 2.8650 -1.0460 51 53 57 0 0 53 H28 H_ALI 0 0.0000 -5.9740 3.4310 -1.3720 52 0 0 0 0 54 H22 H_ALI 0 0.0000 -3.8280 4.5760 -1.0050 51 0 0 0 0 55 H25 H_ALI 0 0.0000 -1.8580 3.3070 -0.2630 50 0 0 0 0 56 C16 C_ARO 0 0.0000 -4.1240 0.7720 -0.4220 18 49 57 0 0 57 C19 C_ARO 0 0.0000 -5.2280 1.5060 -0.8410 52 56 58 0 0 58 H19 H_ALI 0 0.0000 -6.1740 1.0130 -1.0040 57 0 0 0 0 59 C12 C_ARO 0 0.0000 0.2280 -0.2470 0.9060 1 34 60 0 0 60 C7 C_ALI 0 0.0000 1.6660 -0.4200 1.3210 59 61 62 64 0 61 H71 H_ALI 0 0.0000 1.7450 -1.2520 2.0210 60 0 0 0 63 62 H72 H_ALI 0 0.0000 2.0180 0.4930 1.8000 60 0 0 0 63 63 Q3 PSEUD 0 0.0000 1.8815 -0.3795 1.9105 0 0 0 0 0 64 C8 C_ALI 0 0.0000 2.5220 -0.7100 0.0860 60 65 66 68 0 65 H81 H_ALI 0 0.0000 2.1700 -1.6230 -0.3940 64 0 0 0 67 66 H82 H_ALI 0 0.0000 2.4430 0.1210 -0.6140 64 0 0 0 67 67 Q4 PSEUD 0 0.0000 2.3065 -0.7510 -0.5040 0 0 0 0 0 68 C9 C_ALI 0 0.0000 3.9820 -0.8860 0.5070 64 69 71 72 0 69 O4 O_HYD 0 0.0000 4.1040 -2.0460 1.3320 68 70 0 0 0 70 HO4 H_OXY 0 0.0000 3.8310 -2.8670 0.9000 69 0 0 0 0 71 H9 H_ALI 0 0.0000 4.3070 -0.0070 1.0650 68 0 0 0 0 72 C10 C_ALI 0 0.0000 4.8560 -1.0510 -0.7380 68 73 74 76 0 73 H101 H_ALI 0 0.0000 4.5890 -1.9770 -1.2480 72 0 0 0 75 74 H102 H_ALI 0 0.0000 4.6950 -0.2080 -1.4090 72 0 0 0 75 75 Q5 PSEUD 0 0.0000 4.6420 -1.0925 -1.3285 0 0 0 0 0 76 C11 C_ALI 0 0.0000 6.3280 -1.1020 -0.3250 72 77 79 80 0 77 O3 O_HYD 0 0.0000 6.5620 -2.2730 0.4600 76 78 0 0 0 78 HO3 H_OXY 0 0.0000 6.3670 -3.1000 0.0000 77 0 0 0 0 79 H11 H_ALI 0 0.0000 6.5710 -0.2160 0.2620 76 0 0 0 0 80 C35 C_ALI 0 0.0000 7.2070 -1.1420 -1.5760 76 81 82 84 0 81 H351 H_ALI 0 0.0000 7.0280 -2.0720 -2.1170 80 0 0 0 83 82 H352 H_ALI 0 0.0000 6.9650 -0.2960 -2.2180 80 0 0 0 83 83 Q6 PSEUD 0 0.0000 6.9965 -1.1840 -2.1675 0 0 0 0 0 84 C36 C_BYL 0 0.0000 8.6580 -1.0680 -1.1730 80 85 87 0 0 85 O7 O_HYD 0 0.0000 9.6170 -1.0880 -2.1120 84 86 0 0 0 86 HO7 H_OXY 0 0.0000 10.5330 -1.0380 -1.8050 85 0 0 0 0 87 O6 O_BYL 0 0.0000 8.9570 -0.9910 -0.0050 84 0 0 0 0