REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-[4-(4-FLUORO-PHENYL)-5-HYDROXYMETHYL-2,6-DIISOPROPYL-PYRIDIN-3-YL]-3,5-DIHYDROXY-HEPTANOIC ACID" RESIDUE A116 20 84 1 84 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 11 0 3 PHI3 0 0 0.0000 6 7 11 41 0 4 CHI1 0 0 0.0000 11 12 13 14 25 5 CHI2 0 0 0.0000 12 13 14 15 18 6 CHI3 0 0 0.0000 12 13 19 20 23 7 CHI4 0 0 0.0000 26 27 28 29 40 8 CHI5 0 0 0.0000 27 28 29 30 33 9 CHI6 0 0 0.0000 27 28 34 35 38 10 CHI7 0 0 0.0000 11 41 42 43 53 11 PHI4 0 0 0.0000 27 56 57 61 0 12 PHI5 0 0 0.0000 56 57 61 65 0 13 PHI6 0 0 0.0000 57 61 65 83 0 14 CHI8 0 0 0.0000 61 65 66 67 81 15 CHI9 0 0 0.0000 65 66 67 68 78 16 CHI10 0 0 0.0000 66 67 68 69 69 17 CHI11 0 0 0.0000 66 67 70 71 77 18 CHI12 0 0 0.0000 67 70 71 72 74 19 CHI13 0 0 0.0000 70 71 73 74 74 20 PHI7 0 0 0.0000 61 65 83 84 0 1 C14 C_ALI 0 0.0000 2.4440 2.0830 5.1570 2 3 4 6 0 2 H141 H_ALI 0 0.0000 2.6590 3.1510 5.1760 1 0 0 0 5 3 H142 H_ALI 0 0.0000 2.1540 1.7530 6.1540 1 0 0 0 5 4 H143 H_ALI 0 0.0000 3.3320 1.5390 4.8370 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.7150 2.1477 5.3890 0 0 0 0 0 6 O13 O_EST 0 0.0000 1.3750 1.8290 4.2420 1 7 0 0 0 7 C13 C_ALI 0 0.0000 1.1410 0.4200 4.2620 6 8 9 11 0 8 H131 H_ALI 0 0.0000 2.0460 -0.1030 3.9540 7 0 0 0 10 9 H132 H_ALI 0 0.0000 0.8680 0.1110 5.2710 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.4570 0.0040 4.6125 0 0 0 0 0 11 C11 C_ARO 0 0.0000 0.0190 0.0830 3.3140 7 12 41 0 0 12 C12 C_ARO 0 0.0000 -1.2950 0.2090 3.7120 11 13 26 0 0 13 C15 C_ALI 0 0.0000 -1.6070 0.6870 5.1070 12 14 19 25 0 14 C17 C_ALI 0 0.0000 -2.5740 1.8700 5.0360 13 15 16 17 0 15 H171 H_ALI 0 0.0000 -2.1160 2.6800 4.4690 14 0 0 0 18 16 H172 H_ALI 0 0.0000 -3.4950 1.5580 4.5450 14 0 0 0 18 17 H173 H_ALI 0 0.0000 -2.8000 2.2150 6.0450 14 0 0 0 18 18 Q3 PSEUD 0 0.0000 -2.8037 2.1510 5.0197 0 0 0 0 24 19 C16 C_ALI 0 0.0000 -2.2500 -0.4500 5.9030 13 20 21 22 0 20 H161 H_ALI 0 0.0000 -1.5610 -1.2930 5.9530 19 0 0 0 23 21 H162 H_ALI 0 0.0000 -2.4750 -0.1040 6.9120 19 0 0 0 23 22 H163 H_ALI 0 0.0000 -3.1710 -0.7620 5.4110 19 0 0 0 23 23 Q4 PSEUD 0 0.0000 -2.4023 -0.7197 6.0920 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -2.6030 0.7157 5.5558 0 0 0 0 0 25 H15 H_ALI 0 0.0000 -0.6860 0.9990 5.5980 13 0 0 0 0 26 N1 N_AMO 0 0.0000 -2.2830 -0.0820 2.8880 12 27 0 0 0 27 C9 C_ARO 0 0.0000 -2.0650 -0.5040 1.6570 26 28 56 0 0 28 C91 C_ALI 0 0.0000 -3.2350 -0.8220 0.7620 27 29 34 40 0 29 C92 C_ALI 0 0.0000 -4.1070 -1.8910 1.4230 28 30 31 32 0 30 H921 H_ALI 0 0.0000 -4.9540 -2.1210 0.7760 29 0 0 0 33 31 H922 H_ALI 0 0.0000 -3.5170 -2.7930 1.5840 29 0 0 0 33 32 H923 H_ALI 0 0.0000 -4.4720 -1.5210 2.3810 29 0 0 0 33 33 Q5 PSEUD 0 0.0000 -4.3143 -2.1450 1.5803 0 0 0 0 0 34 C93 C_ALI 0 0.0000 -4.0640 0.4430 0.5360 28 35 36 37 39 35 H931 H_ALI 0 0.0000 -4.4290 0.8140 1.4940 34 0 0 0 38 36 H932 H_ALI 0 0.0000 -3.4430 1.2050 0.0650 34 0 0 0 38 37 H933 H_ALI 0 0.0000 -4.9100 0.2130 -0.1100 34 0 0 0 38 38 Q6 PSEUD 0 0.0000 -4.2607 0.7440 0.4830 0 0 0 0 0 39 QQB PSEUD 0 0.0000 -0.7253 1.5282 0.2680 0 0 0 0 39 40 H91 H_ALI 0 0.0000 -2.8700 -1.1930 -0.1950 28 0 0 0 0 41 C8 C_ARO 0 0.0000 0.2960 -0.3540 2.0160 11 42 56 0 0 42 C81 C_ARO 0 0.0000 1.6940 -0.5040 1.5430 41 43 47 0 0 43 C82 C_ARO 0 0.0000 2.5430 0.6000 1.5130 42 44 46 0 0 44 C83 C_ARO 0 0.0000 3.8430 0.4560 1.0740 43 45 49 0 0 45 H83 H_ALI 0 0.0000 4.5020 1.3120 1.0500 44 0 0 0 54 46 H82 H_ALI 0 0.0000 2.1850 1.5670 1.8340 43 0 0 0 53 47 C86 C_ARO 0 0.0000 2.1640 -1.7500 1.1340 42 48 52 0 0 48 C85 C_ARO 0 0.0000 3.4630 -1.8840 0.6900 47 49 51 0 0 49 C84 C_ARO 0 0.0000 4.3040 -0.7830 0.6620 44 48 50 0 0 50 F1 X_XXX 0 0.0000 5.5780 -0.9190 0.2320 49 0 0 0 0 51 H85 H_ALI 0 0.0000 3.8270 -2.8480 0.3680 48 0 0 0 54 52 H86 H_ALI 0 0.0000 1.5090 -2.6090 1.1550 47 0 0 0 53 53 Q11 PSEUD 0 0.0000 1.8470 -0.5210 1.4945 0 0 0 0 55 54 Q12 PSEUD 0 0.0000 4.1645 -0.7680 0.7090 0 0 0 0 55 55 QQC PSEUD 0 0.0000 3.0057 -0.6445 1.1017 0 0 0 0 0 56 C10 C_ARO 0 0.0000 -0.7810 -0.6580 1.1780 27 41 57 0 0 57 C7 C_ALI 0 0.0000 -0.5420 -1.1400 -0.2290 56 58 59 61 0 58 H71 H_ALI 0 0.0000 0.4400 -1.6080 -0.2910 57 0 0 0 60 59 H72 H_ALI 0 0.0000 -1.3080 -1.8670 -0.4990 57 0 0 0 60 60 Q7 PSEUD 0 0.0000 -0.4340 -1.7375 -0.3950 0 0 0 0 0 61 C6 C_ALI 0 0.0000 -0.6040 0.0460 -1.1920 57 62 63 65 0 62 H61 H_ALI 0 0.0000 -1.5870 0.5140 -1.1300 61 0 0 0 64 63 H62 H_ALI 0 0.0000 0.1610 0.7730 -0.9230 61 0 0 0 64 64 Q8 PSEUD 0 0.0000 -0.7130 0.6435 -1.0265 0 0 0 0 0 65 C5 C_ALI 0 0.0000 -0.3620 -0.4430 -2.6220 61 66 82 83 0 66 C4 C_ALI 0 0.0000 -0.4240 0.7440 -3.5850 65 67 79 80 0 67 C3 C_ALI 0 0.0000 -0.1820 0.2540 -5.0140 66 68 70 78 0 68 O3 O_HYD 0 0.0000 -1.1860 -0.6980 -5.3670 67 69 0 0 0 69 HO3 H_OXY 0 0.0000 -2.0380 -0.2450 -5.2990 68 0 0 0 0 70 C2 C_ALI 0 0.0000 -0.2440 1.4410 -5.9770 67 71 75 76 0 71 C1 C_BYL 0 0.0000 -0.0050 0.9590 -7.3850 70 72 73 0 0 72 O1B O_BYL 0 0.0000 0.1930 -0.2130 -7.5960 71 0 0 0 0 73 O1A O_HYD 0 0.0000 -0.0140 1.8320 -8.4040 71 74 0 0 0 74 H1A H_OXY 0 0.0000 0.1380 1.5220 -9.3070 73 0 0 0 0 75 H21 H_ALI 0 0.0000 -1.2260 1.9090 -5.9150 70 0 0 0 77 76 H22 H_ALI 0 0.0000 0.5210 2.1680 -5.7080 70 0 0 0 77 77 Q9 PSEUD 0 0.0000 -0.3525 2.0385 -5.8115 0 0 0 0 0 78 H3 H_ALI 0 0.0000 0.8000 -0.2130 -5.0760 67 0 0 0 0 79 H41 H_ALI 0 0.0000 -1.4070 1.2110 -3.5230 66 0 0 0 81 80 H42 H_ALI 0 0.0000 0.3410 1.4710 -3.3150 66 0 0 0 81 81 Q10 PSEUD 0 0.0000 -0.5330 1.3410 -3.4190 0 0 0 0 0 82 H5 H_ALI 0 0.0000 0.6200 -0.9100 -2.6840 65 0 0 0 0 83 O5 O_HYD 0 0.0000 -1.3660 -1.3960 -2.9750 65 84 0 0 0 84 HO5 H_OXY 0 0.0000 -2.2180 -0.9430 -2.9070 83 0 0 0 0