REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL RESIDUE T3O 11 50 1 50 1 CHI1 0 0 0.0000 28 1 2 3 27 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 4 5 6 7 10 5 CHI5 0 0 0.0000 1 2 15 16 25 6 CHI6 0 0 0.0000 2 15 16 17 20 7 CHI7 0 0 0.0000 2 15 21 22 25 8 PHI1 0 0 0.0000 2 1 31 33 0 9 PHI2 0 0 0.0000 1 31 33 36 0 10 PHI3 0 0 0.0000 31 33 36 46 0 11 CHI8 0 0 0.0000 38 39 40 41 41 1 CAN C_ALI 0 0.0000 1.1350 0.3130 1.5650 2 28 29 31 0 2 CAP C_ALI 0 0.0000 1.9670 -0.8920 1.0980 1 3 15 27 0 3 CAM C_ALI 0 0.0000 3.3880 -0.4170 0.8420 2 4 12 13 0 4 CAO C_BYL 0 0.0000 3.4080 0.8590 0.0540 3 5 11 0 0 5 CAI C_BYL 0 0.0000 2.3710 1.6060 -0.1500 4 6 31 0 0 6 CAL C_ALI 0 0.0000 2.5440 2.8750 -0.9430 5 7 8 9 0 7 HAL1 H_ALI 0 0.0000 3.5860 2.9770 -1.2440 6 0 0 0 10 8 HAL2 H_ALI 0 0.0000 1.9120 2.8380 -1.8310 6 0 0 0 10 9 HAL3 H_ALI 0 0.0000 2.2570 3.7290 -0.3290 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 2.5850 3.1813 -1.1347 0 0 0 0 0 11 HAO H_ALI 0 0.0000 4.3490 1.1740 -0.3700 4 0 0 0 0 12 HAM1 H_ALI 0 0.0000 4.0000 -1.1620 0.3570 3 0 0 0 14 13 HAM2 H_ALI 0 0.0000 3.8520 -0.2050 1.8200 3 0 0 0 14 14 Q2 PSEUD 0 0.0000 3.9260 -0.6835 1.0885 0 0 0 0 0 15 CAK C_ALI 0 0.0000 1.2990 -1.5610 -0.0860 2 16 21 34 0 16 CAF C_ALI 0 0.0000 2.2800 -2.5780 -0.7080 15 17 18 19 0 17 HAF1 H_ALI 0 0.0000 3.1300 -2.0470 -1.1370 16 0 0 0 20 18 HAF2 H_ALI 0 0.0000 2.6320 -3.2620 0.0640 16 0 0 0 20 19 HAF3 H_ALI 0 0.0000 1.7720 -3.1420 -1.4900 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 2.5113 -2.8170 -0.8543 0 0 0 0 26 21 CAQ C_ALI 0 0.0000 0.1160 -2.3980 0.4380 15 22 23 24 0 22 HAQ1 H_ALI 0 0.0000 -0.3670 -2.9070 -0.3960 21 0 0 0 25 23 HAQ2 H_ALI 0 0.0000 0.4800 -3.1360 1.1520 21 0 0 0 25 24 HAQ3 H_ALI 0 0.0000 -0.6040 -1.7420 0.9290 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 -0.1637 -2.5950 0.5617 0 0 0 0 26 26 QQA PSEUD 0 0.0000 1.1738 -2.7060 -0.1463 0 0 0 0 0 27 HAP H_ALI 0 0.0000 1.9950 -1.6150 1.9260 2 0 0 0 0 28 HAN1 H_ALI 0 0.0000 0.1640 -0.0100 1.9280 1 0 0 0 30 29 HAN2 H_ALI 0 0.0000 1.6680 0.8240 2.3740 1 0 0 0 30 30 Q5 PSEUD 0 0.0000 0.9160 0.4070 2.1510 0 0 0 0 0 31 CAD C_ALI 0 0.0000 0.9960 1.2520 0.3630 1 5 32 33 0 32 HAD H_ALI 0 0.0000 0.4540 2.1620 0.6450 31 0 0 0 0 33 CAB C_ALI 0 0.0000 0.2650 0.5120 -0.7620 31 34 35 36 0 34 OAR O_EST 0 0.0000 0.8700 -0.7020 -1.1060 15 33 0 0 0 35 HAB H_ALI 0 0.0000 0.3190 1.1720 -1.6640 33 0 0 0 0 36 CAA C_ARO 0 0.0000 -1.2030 0.3820 -0.4460 33 37 46 0 0 37 CAC C_ARO 0 0.0000 -1.9000 -0.7390 -0.8590 36 38 45 0 0 38 CAH C_ARO 0 0.0000 -3.2450 -0.8630 -0.5660 37 39 44 0 0 39 CAJ C_ARO 0 0.0000 -3.8970 0.1420 0.1340 38 40 42 0 0 40 OAS O_HYD 0 0.0000 -5.2210 0.0240 0.4190 39 41 0 0 0 41 HOAS H_OXY 0 0.0000 -5.7020 0.4190 -0.3210 40 0 0 0 0 42 CAG C_ARO 0 0.0000 -3.1960 1.2670 0.5420 39 43 46 0 0 43 HAG H_ALI 0 0.0000 -3.7020 2.0510 1.0870 42 0 0 0 49 44 HAH H_ALI 0 0.0000 -3.7880 -1.7410 -0.8840 38 0 0 0 49 45 HAC H_ALI 0 0.0000 -1.3920 -1.5200 -1.4040 37 0 0 0 48 46 CAE C_ARO 0 0.0000 -1.8510 1.3850 0.2510 36 42 47 0 0 47 HAE H_ALI 0 0.0000 -1.3050 2.2610 0.5680 46 0 0 0 48 48 Q6 PSEUD 0 0.0000 -1.3485 0.3705 -0.4180 0 0 0 0 50 49 Q7 PSEUD 0 0.0000 -3.7450 0.1550 0.1015 0 0 0 0 50 50 QQB PSEUD 0 0.0000 -2.5468 0.2627 -0.1583 0 0 0 0 0