REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(7-{[2-(3-MORPHOLIN-4-YLPROP-1-YN-1-YL)-6-{[4-(TRIFLUOROMETHYL)PHENYL]ETHYNYL}PYRIDIN-4-YL]THIO}-2,3-DIHYDRO-1H-INDEN-4-YL)OXY]ACETIC ACID" RESIDUE A1FA 18 81 1 81 1 PHI1 0 0 0.0000 1 2 5 10 0 2 PHI2 0 0 0.0000 7 14 18 19 0 3 PHI3 0 0 0.0000 14 18 19 20 0 4 PHI4 0 0 0.0000 18 19 20 49 0 5 CHI1 0 0 0.0000 21 22 23 24 46 6 CHI2 0 0 0.0000 22 23 24 25 46 7 CHI3 0 0 0.0000 23 24 25 26 46 8 CHI4 0 0 0.0000 24 25 26 27 43 9 CHI5 0 0 0.0000 25 26 27 28 34 10 CHI6 0 0 0.0000 26 27 28 29 31 11 CHI7 0 0 0.0000 25 26 35 36 43 12 CHI8 0 0 0.0000 26 35 36 37 40 13 PHI5 0 0 0.0000 47 51 52 53 0 14 PHI6 0 0 0.0000 51 52 53 68 0 15 PHI7 0 0 0.0000 63 72 73 74 0 16 PHI8 0 0 0.0000 72 73 74 78 0 17 PHI9 0 0 0.0000 73 74 78 80 0 18 PHI10 0 0 0.0000 74 78 80 81 0 1 F25 X_XXX 0 0.0000 -9.6120 -1.1630 1.6330 2 0 0 0 0 2 C24 C_ALI 0 0.0000 -9.4410 -0.3530 0.5050 1 3 4 5 0 3 F27 X_XXX 0 0.0000 -9.9900 -0.9910 -0.6130 2 0 0 0 0 4 F26 X_XXX 0 0.0000 -10.0870 0.8710 0.7070 2 0 0 0 0 5 C21 C_ARO 0 0.0000 -7.9710 -0.1140 0.2750 2 6 10 0 0 6 C20 C_ARO 0 0.0000 -7.3520 0.9760 0.8600 5 7 9 0 0 7 C19 C_ARO 0 0.0000 -6.0070 1.2020 0.6540 6 8 14 0 0 8 H19 H_ALI 0 0.0000 -5.5240 2.0540 1.1110 7 0 0 0 16 9 H20 H_ALI 0 0.0000 -7.9230 1.6530 1.4790 6 0 0 0 15 10 C22 C_ARO 0 0.0000 -7.2480 -0.9830 -0.5230 5 11 12 0 0 11 H22 H_ALI 0 0.0000 -7.7400 -1.8300 -0.9790 10 0 0 0 15 12 C23 C_ARO 0 0.0000 -5.9030 -0.7710 -0.7380 10 13 14 0 0 13 H23 H_ALI 0 0.0000 -5.3400 -1.4500 -1.3610 12 0 0 0 16 14 C18 C_ARO 0 0.0000 -5.2690 0.3260 -0.1470 7 12 18 0 0 15 Q10 PSEUD 0 0.0000 -7.8315 -0.0885 0.2500 0 0 0 0 17 16 Q11 PSEUD 0 0.0000 -5.4320 0.3020 -0.1250 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -6.6318 0.1067 0.0625 0 0 0 0 0 18 C17 C_XXX 0 0.0000 -3.8720 0.5530 -0.3640 14 19 0 0 0 19 C16 C_XXX 0 0.0000 -2.7270 0.7390 -0.5430 18 20 0 0 0 20 C3 C_ARO 0 0.0000 -1.3300 0.9660 -0.7600 19 21 49 0 0 21 N2 N_AMO 0 0.0000 -0.7370 2.0120 -0.1930 20 22 0 0 0 22 C1 C_ARO 0 0.0000 0.5550 2.2600 -0.3680 21 23 47 0 0 23 C7 C_XXX 0 0.0000 1.1500 3.3990 0.2640 22 24 0 0 0 24 C8 C_XXX 0 0.0000 1.6370 4.3330 0.7830 23 25 0 0 0 25 C9 C_ALI 0 0.0000 2.2470 5.5040 1.4330 24 26 44 45 0 26 N10 N_AMO 0 0.0000 3.6750 5.5650 1.0910 25 27 35 0 0 27 C11 C_ALI 0 0.0000 3.8620 5.8320 -0.3420 26 28 32 33 0 28 C12 C_ALI 0 0.0000 5.3590 5.8270 -0.6650 27 29 30 37 0 29 H121 H_ALI 0 0.0000 5.7710 4.8380 -0.4680 28 0 0 0 31 30 H122 H_ALI 0 0.0000 5.5060 6.0810 -1.7150 28 0 0 0 31 31 Q1 PSEUD 0 0.0000 5.6385 5.4595 -1.0915 0 0 0 0 0 32 H111 H_ALI 0 0.0000 3.3620 5.0580 -0.9250 27 0 0 0 34 33 H112 H_ALI 0 0.0000 3.4400 6.8050 -0.5900 27 0 0 0 34 34 Q2 PSEUD 0 0.0000 3.4010 5.9315 -0.7575 0 0 0 0 0 35 C15 C_ALI 0 0.0000 4.3690 6.5750 1.9040 26 36 41 42 0 36 C14 C_ALI 0 0.0000 5.8600 6.5630 1.5590 35 37 38 39 0 37 O13 O_EST 0 0.0000 6.0220 6.7930 0.1560 28 36 0 0 0 38 H141 H_ALI 0 0.0000 6.2860 5.5950 1.8210 36 0 0 0 40 39 H142 H_ALI 0 0.0000 6.3690 7.3490 2.1170 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 6.3275 6.4720 1.9690 0 0 0 0 0 41 H151 H_ALI 0 0.0000 3.9540 7.5600 1.6920 35 0 0 0 43 42 H152 H_ALI 0 0.0000 4.2380 6.3440 2.9610 35 0 0 0 43 43 Q4 PSEUD 0 0.0000 4.0960 6.9520 2.3265 0 0 0 0 0 44 H91 H_ALI 0 0.0000 1.7520 6.4120 1.0870 25 0 0 0 46 45 H92 H_ALI 0 0.0000 2.1360 5.4190 2.5140 25 0 0 0 46 46 Q5 PSEUD 0 0.0000 1.9440 5.9155 1.8005 0 0 0 0 0 47 C6 C_ARO 0 0.0000 1.3400 1.4250 -1.1590 22 48 51 0 0 48 H6 H_ALI 0 0.0000 2.3910 1.6320 -1.2980 47 0 0 0 0 49 C4 C_ARO 0 0.0000 -0.6070 0.0900 -1.5700 20 50 51 0 0 50 H4 H_ALI 0 0.0000 -1.0940 -0.7560 -2.0320 49 0 0 0 0 51 C5 C_ARO 0 0.0000 0.7520 0.3210 -1.7750 47 49 52 0 0 52 S28 S_RED 0 0.0000 1.7060 -0.7590 -2.7900 51 53 0 0 0 53 C29 C_ARO 0 0.0000 2.4080 -1.8800 -1.6250 52 54 68 0 0 54 C34 C_ARO 0 0.0000 3.3280 -2.8350 -2.0490 53 55 63 0 0 55 C35 C_ALI 0 0.0000 3.8840 -3.1170 -3.4280 54 56 60 61 0 56 C36 C_ALI 0 0.0000 4.4940 -4.5320 -3.3360 55 57 58 64 0 57 H361 H_ALI 0 0.0000 3.7630 -5.2880 -3.6230 56 0 0 0 59 58 H362 H_ALI 0 0.0000 5.3920 -4.6070 -3.9480 56 0 0 0 59 59 Q6 PSEUD 0 0.0000 4.5775 -4.9475 -3.7855 0 0 0 0 0 60 H351 H_ALI 0 0.0000 3.0860 -3.0960 -4.1690 55 0 0 0 62 61 H352 H_ALI 0 0.0000 4.6550 -2.3880 -3.6810 55 0 0 0 62 62 Q7 PSEUD 0 0.0000 3.8705 -2.7420 -3.9250 0 0 0 0 0 63 C33 C_ARO 0 0.0000 3.8770 -3.7120 -1.1350 54 64 72 0 0 64 C37 C_ALI 0 0.0000 4.8410 -4.6450 -1.8360 56 63 65 66 0 65 H371 H_ALI 0 0.0000 4.6950 -5.6680 -1.4900 64 0 0 0 67 66 H372 H_ALI 0 0.0000 5.8690 -4.3280 -1.6610 64 0 0 0 67 67 Q8 PSEUD 0 0.0000 5.2820 -4.9980 -1.5755 0 0 0 0 0 68 C30 C_ARO 0 0.0000 2.0390 -1.8110 -0.2890 53 69 70 0 0 69 H30 H_ALI 0 0.0000 1.3220 -1.0720 0.0360 68 0 0 0 0 70 C31 C_ARO 0 0.0000 2.5890 -2.6900 0.6230 68 71 72 0 0 71 H31 H_ALI 0 0.0000 2.3030 -2.6380 1.6630 70 0 0 0 0 72 C32 C_ARO 0 0.0000 3.5090 -3.6370 0.2040 63 70 73 0 0 73 O38 O_EST 0 0.0000 4.0500 -4.5010 1.1040 72 74 0 0 0 74 C39 C_ALI 0 0.0000 3.6240 -4.3740 2.4620 73 75 76 78 0 75 H391 H_ALI 0 0.0000 3.8710 -3.3770 2.8280 74 0 0 0 77 76 H392 H_ALI 0 0.0000 2.5470 -4.5260 2.5210 74 0 0 0 77 77 Q9 PSEUD 0 0.0000 3.2090 -3.9515 2.6745 0 0 0 0 0 78 C40 C_BYL 0 0.0000 4.3250 -5.4060 3.3070 74 79 80 0 0 79 O42 O_BYL 0 0.0000 5.1080 -6.1730 2.7990 78 0 0 0 0 80 O41 O_HYD 0 0.0000 4.0780 -5.4740 4.6250 78 81 0 0 0 81 HO41 H_OXY 0 0.0000 4.5520 -6.1530 5.1250 80 0 0 0 0