REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E)-3-[4-HYDROXY-3-(5,5,8,8-TETRAMETHYL-3-PROPOXY-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PHENYL]ACRYLIC ACID" RESIDUE A5TN 23 73 1 73 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 15 0 4 PHI4 0 0 0.0000 10 14 15 54 0 5 CHI1 0 0 0.0000 15 16 17 18 52 6 CHI2 0 0 0.0000 16 17 18 19 52 7 CHI3 0 0 0.0000 17 18 19 20 23 8 CHI4 0 0 0.0000 17 18 24 25 28 9 CHI5 0 0 0.0000 17 18 30 31 52 10 CHI6 0 0 0.0000 18 30 31 32 49 11 CHI7 0 0 0.0000 30 31 32 33 46 12 CHI8 0 0 0.0000 31 32 33 34 37 13 CHI9 0 0 0.0000 31 32 38 39 42 14 CHI10 0 0 0.0000 31 32 44 45 46 15 CHI11 0 0 0.0000 32 44 45 46 46 16 PHI5 0 0 0.0000 14 15 54 55 0 17 PHI6 0 0 0.0000 15 54 55 63 0 18 CHI12 0 0 0.0000 55 56 57 58 58 19 CHI13 0 0 0.0000 55 56 59 60 62 20 PHI7 0 0 0.0000 54 55 63 65 0 21 PHI8 0 0 0.0000 63 65 66 68 0 22 PHI9 0 0 0.0000 66 68 70 73 0 23 CHI14 0 0 0.0000 68 70 71 72 72 1 CAA C_ALI 0 0.0000 -2.8960 1.5550 -2.2160 2 3 4 6 0 2 HAA1 H_ALI 0 0.0000 -2.8840 0.7930 -3.0020 1 0 0 0 5 3 HAA2 H_ALI 0 0.0000 -3.9400 1.8120 -2.0080 1 0 0 0 5 4 HAA3 H_ALI 0 0.0000 -2.3960 2.4510 -2.5980 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.0733 1.6853 -2.5360 0 0 0 0 0 6 CAP C_ALI 0 0.0000 -2.2170 1.0480 -0.9560 1 7 8 10 0 7 HAP1 H_ALI 0 0.0000 -2.7570 0.1760 -0.5690 6 0 0 0 9 8 HAP2 H_ALI 0 0.0000 -2.2740 1.8110 -0.1700 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -2.5155 0.9935 -0.3695 0 0 0 0 0 10 CAQ C_ALI 0 0.0000 -0.7630 0.6800 -1.2060 6 11 12 14 0 11 HAQ1 H_ALI 0 0.0000 -0.6840 -0.1080 -1.9630 10 0 0 0 13 12 HAQ2 H_ALI 0 0.0000 -0.1910 1.5510 -1.5390 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.4375 0.7215 -1.7510 0 0 0 0 0 14 OAT O_EST 0 0.0000 -0.1940 0.2000 0.0100 10 15 0 0 0 15 CAX C_BYL 0 0.0000 0.8170 -0.7090 -0.0960 14 16 54 0 0 16 CAN C_BYL 0 0.0000 1.9780 -0.3480 -0.7770 15 17 53 0 0 17 CBA C_BYL 0 0.0000 3.0660 -1.2390 -0.9180 16 18 44 0 0 18 CBC C_ALI 0 0.0000 4.3170 -0.7750 -1.6750 17 19 24 30 0 19 CAB C_ALI 0 0.0000 4.7840 0.6260 -1.2120 18 20 21 22 0 20 HAB1 H_ALI 0 0.0000 3.9340 1.3100 -1.1400 19 0 0 0 23 21 HAB2 H_ALI 0 0.0000 5.2630 0.5660 -0.2300 19 0 0 0 23 22 HAB3 H_ALI 0 0.0000 5.5040 1.0450 -1.9220 19 0 0 0 23 23 Q4 PSEUD 0 0.0000 4.9003 0.9737 -1.0973 0 0 0 0 29 24 CAC C_ALI 0 0.0000 3.9850 -0.7020 -3.1820 18 25 26 27 0 25 HAC1 H_ALI 0 0.0000 4.8800 -0.4570 -3.7610 24 0 0 0 28 26 HAC2 H_ALI 0 0.0000 3.5960 -1.6610 -3.5370 24 0 0 0 28 27 HAC3 H_ALI 0 0.0000 3.2310 0.0670 -3.3730 24 0 0 0 28 28 Q5 PSEUD 0 0.0000 3.9023 -0.6837 -3.5570 0 0 0 0 29 29 QQA PSEUD 0 0.0000 4.4013 0.1450 -2.3272 0 0 0 0 0 30 CAR C_ALI 0 0.0000 5.5090 -1.7300 -1.4450 18 31 50 51 0 31 CAS C_ALI 0 0.0000 5.1020 -3.1890 -1.5720 30 32 47 48 0 32 CBD C_ALI 0 0.0000 4.0570 -3.5920 -0.5080 31 33 38 44 0 33 CAD C_ALI 0 0.0000 4.7420 -3.7500 0.8680 32 34 35 36 0 34 HAD1 H_ALI 0 0.0000 4.7020 -2.8110 1.4270 33 0 0 0 37 35 HAD2 H_ALI 0 0.0000 4.2430 -4.5250 1.4590 33 0 0 0 37 36 HAD3 H_ALI 0 0.0000 5.7920 -4.0330 0.7450 33 0 0 0 37 37 Q6 PSEUD 0 0.0000 4.9123 -3.7897 1.2103 0 0 0 0 0 38 CAE C_ALI 0 0.0000 3.5070 -4.9730 -0.9390 32 39 40 41 43 39 HAE1 H_ALI 0 0.0000 4.1850 -5.7720 -0.6240 38 0 0 0 42 40 HAE2 H_ALI 0 0.0000 2.5280 -5.1550 -0.4870 38 0 0 0 42 41 HAE3 H_ALI 0 0.0000 3.3990 -5.0220 -2.0260 38 0 0 0 42 42 Q7 PSEUD 0 0.0000 3.3707 -5.3163 -1.0457 0 0 0 0 0 43 QQB PSEUD 0 0.0000 3.0602 -1.1798 -0.4695 0 0 0 0 43 44 CBB C_BYL 0 0.0000 2.9420 -2.5460 -0.3850 17 32 45 0 0 45 CAO C_BYL 0 0.0000 1.7620 -2.8780 0.3170 44 46 54 0 0 46 HAO H_ALI 0 0.0000 1.6510 -3.8640 0.7640 45 0 0 0 0 47 HAS1 H_ALI 0 0.0000 4.6980 -3.3590 -2.5790 31 0 0 0 49 48 HAS2 H_ALI 0 0.0000 5.9910 -3.8270 -1.4850 31 0 0 0 49 49 Q8 PSEUD 0 0.0000 5.3445 -3.5930 -2.0320 0 0 0 0 0 50 HAR1 H_ALI 0 0.0000 5.9370 -1.5640 -0.4470 30 0 0 0 52 51 HAR2 H_ALI 0 0.0000 6.3100 -1.5090 -2.1630 30 0 0 0 52 52 Q9 PSEUD 0 0.0000 6.1235 -1.5365 -1.3050 0 0 0 0 0 53 HAN H_ALI 0 0.0000 2.0310 0.6520 -1.2020 16 0 0 0 0 54 CAZ C_BYL 0 0.0000 0.7120 -1.9730 0.4590 15 45 55 0 0 55 CAY C_BYL 0 0.0000 -0.4760 -2.3740 1.1850 54 56 63 0 0 56 CAW C_BYL 0 0.0000 -1.5480 -2.9760 0.5270 55 57 59 0 0 57 OAH O_HYD 0 0.0000 -1.5140 -3.2060 -0.8170 56 58 0 0 0 58 HAH H_OXY 0 0.0000 -2.1180 -3.9280 -1.0480 57 0 0 0 0 59 CAL C_BYL 0 0.0000 -2.6830 -3.3550 1.2430 56 60 62 0 0 60 CAK C_BYL 0 0.0000 -2.7470 -3.1310 2.6190 59 61 65 0 0 61 HAK H_ALI 0 0.0000 -3.6380 -3.4320 3.1640 60 0 0 0 0 62 HAL H_ALI 0 0.0000 -3.5220 -3.8240 0.7360 59 0 0 0 0 63 CAM C_BYL 0 0.0000 -0.5390 -2.1500 2.5610 55 64 65 0 0 64 HAM H_ALI 0 0.0000 0.2970 -1.6810 3.0760 63 0 0 0 0 65 CAV C_BYL 0 0.0000 -1.6750 -2.5290 3.2770 60 63 66 0 0 66 CAJ C_BYL 0 0.0000 -1.7410 -2.2970 4.7120 65 67 68 0 0 67 HAJ H_ALI 0 0.0000 -2.4860 -2.8840 5.2620 66 0 0 0 0 68 CAI C_BYL 0 0.0000 -0.9830 -1.4120 5.3960 66 69 70 0 0 69 HAI H_ALI 0 0.0000 -0.2450 -0.7870 4.9050 68 0 0 0 0 70 CAU C_BYL 0 0.0000 -1.1550 -1.2630 6.8550 68 71 73 0 0 71 OAG O_HYD 0 0.0000 -0.2960 -0.3150 7.2980 70 72 0 0 0 72 HAG H_OXY 0 0.0000 -0.3690 -0.1770 8.2670 71 0 0 0 0 73 OAF O_BYL 0 0.0000 -1.9330 -1.8820 7.5600 70 0 0 0 0