REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN-2-YL]-BENZOIC ACID" RESIDUE BM6 11 68 1 68 1 PHI1 0 0 0.0000 1 2 4 9 0 2 PHI2 0 0 0.0000 6 13 17 28 0 3 CHI1 0 0 0.0000 13 17 18 19 22 4 CHI2 0 0 0.0000 17 18 19 20 22 5 CHI3 0 0 0.0000 13 17 23 24 27 6 CHI4 0 0 0.0000 17 23 24 25 27 7 PHI3 0 0 0.0000 13 17 28 52 0 8 CHI5 0 0 0.0000 30 31 40 41 44 9 CHI6 0 0 0.0000 30 31 45 46 49 10 CHI7 0 0 0.0000 33 57 58 59 62 11 PHI4 0 0 0.0000 33 57 63 66 0 1 O1 O_BYL 0 0.0000 5.5310 2.6680 1.0670 2 0 0 0 0 2 C1 C_BYL 0 0.0000 5.1970 2.0930 -0.0240 1 3 4 0 0 3 O2 O_BYL 0 0.0000 5.8210 2.3620 -1.1050 2 0 0 0 0 4 C2 C_ARO 0 0.0000 4.0900 1.1180 -0.0340 2 5 9 0 0 5 C7 C_ARO 0 0.0000 3.7210 0.4870 -1.2250 4 6 8 0 0 6 C6 C_ARO 0 0.0000 2.6870 -0.4260 -1.2260 5 7 13 0 0 7 H6 H_ALI 0 0.0000 2.4010 -0.9150 -2.1450 6 0 0 0 15 8 H7 H_ALI 0 0.0000 4.2460 0.7120 -2.1410 5 0 0 0 14 9 C3 C_ARO 0 0.0000 3.4040 0.8220 1.1470 4 10 11 0 0 10 H3 H_ALI 0 0.0000 3.6840 1.3060 2.0710 9 0 0 0 14 11 C4 C_ARO 0 0.0000 2.3700 -0.0900 1.1300 9 12 13 0 0 12 H4 H_ALI 0 0.0000 1.8400 -0.3210 2.0420 11 0 0 0 15 13 C5 C_ARO 0 0.0000 2.0100 -0.7110 -0.0530 6 11 17 0 0 14 Q9 PSEUD 0 0.0000 3.9650 1.0090 -0.0350 0 0 0 0 16 15 Q10 PSEUD 0 0.0000 2.1205 -0.6180 -0.0515 0 0 0 0 16 16 QQC PSEUD 0 0.0000 3.0427 0.1955 -0.0432 0 0 0 0 0 17 C8 C_ALI 0 0.0000 0.8780 -1.7060 -0.0640 13 18 23 28 0 18 O3 O_EST 0 0.0000 1.1140 -2.6900 -1.0850 17 19 0 0 0 19 C19 C_ALI 0 0.0000 1.7470 -3.7950 -0.3970 18 20 21 24 0 20 H191 H_ALI 0 0.0000 2.8150 -3.6160 -0.2710 19 0 0 0 22 21 H192 H_ALI 0 0.0000 1.5690 -4.7340 -0.9210 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 2.1920 -4.1750 -0.5960 0 0 0 0 0 23 O4 O_EST 0 0.0000 0.8070 -2.3680 1.2060 17 24 0 0 0 24 C20 C_ALI 0 0.0000 1.0160 -3.7750 0.9690 19 23 25 26 0 25 H201 H_ALI 0 0.0000 1.6440 -4.2080 1.7480 24 0 0 0 27 26 H202 H_ALI 0 0.0000 0.0630 -4.3000 0.9040 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 0.8535 -4.2540 1.3260 0 0 0 0 0 28 C9 C_ARO 0 0.0000 -0.4210 -0.9930 -0.3370 17 29 52 0 0 29 C14 C_ARO 0 0.0000 -1.1700 -0.4950 0.7090 28 30 51 0 0 30 C13 C_ARO 0 0.0000 -2.3680 0.1640 0.4670 29 31 56 0 0 31 C15 C_ALI 0 0.0000 -3.1380 0.6780 1.6560 30 32 40 45 0 32 C16 C_ALI 0 0.0000 -4.1640 1.7230 1.2200 31 33 37 38 0 33 C17 C_ALI 0 0.0000 -4.9900 1.1390 0.0680 32 34 35 57 0 34 H171 H_ALI 0 0.0000 -5.8350 1.7930 -0.1460 33 0 0 0 36 35 H172 H_ALI 0 0.0000 -5.3520 0.1480 0.3420 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 -5.5935 0.9705 0.0980 0 0 0 0 0 37 H161 H_ALI 0 0.0000 -3.6500 2.6230 0.8840 32 0 0 0 39 38 H162 H_ALI 0 0.0000 -4.8200 1.9640 2.0570 32 0 0 0 39 39 Q4 PSEUD 0 0.0000 -4.2350 2.2935 1.4705 0 0 0 0 0 40 C21 C_ALI 0 0.0000 -2.1650 1.3110 2.6520 31 41 42 43 0 41 H211 H_ALI 0 0.0000 -2.7160 1.6660 3.5230 40 0 0 0 44 42 H212 H_ALI 0 0.0000 -1.4310 0.5680 2.9650 40 0 0 0 44 43 H213 H_ALI 0 0.0000 -1.6540 2.1490 2.1790 40 0 0 0 44 44 Q5 PSEUD 0 0.0000 -1.9337 1.4610 2.8890 0 0 0 0 50 45 C22 C_ALI 0 0.0000 -3.8620 -0.4890 2.3300 31 46 47 48 0 46 H221 H_ALI 0 0.0000 -4.5640 -0.9370 1.6250 45 0 0 0 49 47 H222 H_ALI 0 0.0000 -3.1330 -1.2380 2.6420 45 0 0 0 49 48 H223 H_ALI 0 0.0000 -4.4050 -0.1250 3.2020 45 0 0 0 49 49 Q6 PSEUD 0 0.0000 -4.0340 -0.7667 2.4897 0 0 0 0 50 50 QQA PSEUD 0 0.0000 -2.9838 0.3472 2.6893 0 0 0 0 0 51 H14 H_ALI 0 0.0000 -0.8220 -0.6190 1.7240 29 0 0 0 0 52 C10 C_ARO 0 0.0000 -0.8650 -0.8350 -1.6360 28 53 54 0 0 53 H10 H_ALI 0 0.0000 -0.2840 -1.2240 -2.4590 52 0 0 0 0 54 C11 C_ARO 0 0.0000 -2.0540 -0.1790 -1.8790 52 55 56 0 0 55 H11 H_ALI 0 0.0000 -2.4000 -0.0550 -2.8940 54 0 0 0 0 56 C12 C_ARO 0 0.0000 -2.8100 0.3240 -0.8260 30 54 57 0 0 57 C18 C_ALI 0 0.0000 -4.0930 1.0370 -1.1640 33 56 58 63 0 58 C23 C_ALI 0 0.0000 -4.8280 0.2620 -2.2600 57 59 60 61 0 59 H231 H_ALI 0 0.0000 -4.1940 0.1950 -3.1440 58 0 0 0 62 60 H232 H_ALI 0 0.0000 -5.0590 -0.7420 -1.9020 58 0 0 0 62 61 H233 H_ALI 0 0.0000 -5.7530 0.7800 -2.5130 58 0 0 0 62 62 Q7 PSEUD 0 0.0000 -5.0020 0.0777 -2.5197 0 0 0 0 0 63 C24 C_ALI 0 0.0000 -3.7710 2.4440 -1.6710 57 64 65 66 68 64 H241 H_ALI 0 0.0000 -4.6970 2.9600 -1.9250 63 0 0 0 67 65 H242 H_ALI 0 0.0000 -3.2470 2.9990 -0.8930 63 0 0 0 67 66 H243 H_ALI 0 0.0000 -3.1380 2.3750 -2.5560 63 0 0 0 67 67 Q8 PSEUD 0 0.0000 -3.6940 2.7780 -1.7913 0 0 0 0 0 68 QQB PSEUD 0 0.0000 NaN 1.2220 -0.8355 0 0 0 0 68