REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(6E)-7-{6-[(1E)-OCT-1-ENYL]-2,3-DIAZABICYCLO[2.2.1]HEPT-2-EN-5-YL}HEPT-6-ENOIC ACID" RESIDUE U51 18 67 1 67 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 17 0 5 PHI5 0 0 0.0000 9 13 17 21 0 6 PHI6 0 0 0.0000 13 17 21 23 0 7 PHI7 0 0 0.0000 21 23 25 37 0 8 CHI1 0 0 0.0000 23 25 26 27 35 9 CHI2 0 0 0.0000 25 26 27 28 33 10 CHI3 0 0 0.0000 26 27 28 29 30 11 PHI8 0 0 0.0000 23 25 37 39 0 12 PHI9 0 0 0.0000 25 37 39 41 0 13 PHI10 0 0 0.0000 39 41 43 47 0 14 PHI11 0 0 0.0000 41 43 47 51 0 15 PHI12 0 0 0.0000 43 47 51 55 0 16 PHI13 0 0 0.0000 47 51 55 59 0 17 PHI14 0 0 0.0000 51 55 59 63 0 18 PHI15 0 0 0.0000 55 59 63 66 0 1 OAW O_HYD 0 0.0000 -9.1540 1.9240 0.4870 2 3 0 0 0 2 HAW H_OXY 0 0.0000 -9.8930 2.3310 0.0150 1 0 0 0 0 3 CAV C_BYL 0 0.0000 -7.9460 1.8500 -0.0930 1 4 5 0 0 4 OAX O_BYL 0 0.0000 -7.7830 2.2900 -1.2060 3 0 0 0 0 5 CAR C_ALI 0 0.0000 -6.7940 1.2170 0.6440 3 6 7 9 0 6 HAR1 H_ALI 0 0.0000 -7.0380 0.1810 0.8780 5 0 0 0 8 7 HAR2 H_ALI 0 0.0000 -6.6090 1.7640 1.5680 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -6.8235 0.9725 1.2230 0 0 0 0 0 9 CAQ C_ALI 0 0.0000 -5.5420 1.2600 -0.2350 5 10 11 13 0 10 HAQ1 H_ALI 0 0.0000 -5.2980 2.2960 -0.4690 9 0 0 0 12 11 HAQ2 H_ALI 0 0.0000 -5.7270 0.7120 -1.1590 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -5.5125 1.5040 -0.8140 0 0 0 0 0 13 CAP C_ALI 0 0.0000 -4.3720 0.6170 0.5130 9 14 15 17 0 14 HAP1 H_ALI 0 0.0000 -4.6160 -0.4190 0.7480 13 0 0 0 16 15 HAP2 H_ALI 0 0.0000 -4.1870 1.1650 1.4370 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -4.4015 0.3730 1.0925 0 0 0 0 0 17 CAO C_ALI 0 0.0000 -3.1200 0.6600 -0.3650 13 18 19 21 0 18 HAO1 H_ALI 0 0.0000 -2.8760 1.6960 -0.5990 17 0 0 0 20 19 HAO2 H_ALI 0 0.0000 -3.3050 0.1120 -1.2890 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -3.0905 0.9040 -0.9440 0 0 0 0 0 21 CAN C_BYL 0 0.0000 -1.9680 0.0270 0.3720 17 22 23 0 0 22 HAN H_ALI 0 0.0000 -1.6910 0.3860 1.3520 21 0 0 0 0 23 CAF C_BYL 0 0.0000 -1.3020 -0.9590 -0.1770 21 24 25 0 0 24 HAF H_ALI 0 0.0000 -1.5790 -1.3190 -1.1570 23 0 0 0 0 25 CAD C_ALI 0 0.0000 -0.1500 -1.5920 0.5600 23 26 36 37 0 26 CAC C_ALI 0 0.0000 -0.4020 -3.1250 0.7670 25 27 34 35 0 27 CAB C_ALI 0 0.0000 1.0780 -3.6390 0.9180 26 28 31 32 0 28 CAA C_ALI 0 0.0000 1.4880 -3.0710 -0.4910 27 29 30 37 0 29 NAS N_AMO 0 0.0000 0.3600 -3.5890 -1.3190 28 34 0 0 0 30 HAA H_ALI 0 0.0000 2.4950 -3.2980 -0.8410 28 0 0 0 0 31 HAB1 H_ALI 0 0.0000 1.1430 -4.7250 0.9690 27 0 0 0 33 32 HAB2 H_ALI 0 0.0000 1.6090 -3.1550 1.7380 27 0 0 0 33 33 Q5 PSEUD 0 0.0000 1.3760 -3.9400 1.3535 0 0 0 0 0 34 NAT N_AMO 0 0.0000 -0.6870 -3.6240 -0.6100 26 29 0 0 0 35 HAC H_ALI 0 0.0000 -1.1070 -3.4130 1.5470 26 0 0 0 0 36 HAD H_ALI 0 0.0000 0.0120 -1.0970 1.5170 25 0 0 0 0 37 CAE C_ALI 0 0.0000 1.1410 -1.5590 -0.2960 25 28 38 39 0 38 HAE H_ALI 0 0.0000 0.9520 -1.0820 -1.2580 37 0 0 0 0 39 CAG C_BYL 0 0.0000 2.2480 -0.8500 0.4390 37 40 41 0 0 40 HAG H_ALI 0 0.0000 2.5680 -1.2060 1.4070 39 0 0 0 0 41 CAH C_BYL 0 0.0000 2.8230 0.1980 -0.0960 39 42 43 0 0 42 HAH H_ALI 0 0.0000 2.5040 0.5540 -1.0650 41 0 0 0 0 43 CAI C_ALI 0 0.0000 3.9310 0.9080 0.6390 41 44 45 47 0 44 HAI1 H_ALI 0 0.0000 4.1740 0.3580 1.5480 43 0 0 0 46 45 HAI2 H_ALI 0 0.0000 3.6070 1.9150 0.8990 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 3.8905 1.1365 1.2235 0 0 0 0 0 47 CAJ C_ALI 0 0.0000 5.1700 0.9850 -0.2560 43 48 49 51 0 48 HAJ1 H_ALI 0 0.0000 4.9270 1.5350 -1.1650 47 0 0 0 50 49 HAJ2 H_ALI 0 0.0000 5.4930 -0.0220 -0.5160 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 5.2100 0.7565 -0.8405 0 0 0 0 0 51 CAK C_ALI 0 0.0000 6.2940 1.7060 0.4910 47 52 53 55 0 52 HAK1 H_ALI 0 0.0000 6.5370 1.1560 1.4000 51 0 0 0 54 53 HAK2 H_ALI 0 0.0000 5.9700 2.7130 0.7510 51 0 0 0 54 54 Q8 PSEUD 0 0.0000 6.2535 1.9345 1.0755 0 0 0 0 0 55 CAL C_ALI 0 0.0000 7.5330 1.7830 -0.4040 51 56 57 59 0 56 HAL1 H_ALI 0 0.0000 7.2900 2.3330 -1.3140 55 0 0 0 58 57 HAL2 H_ALI 0 0.0000 7.8560 0.7750 -0.6650 55 0 0 0 58 58 Q9 PSEUD 0 0.0000 7.5730 1.5540 -0.9895 0 0 0 0 0 59 CAM C_ALI 0 0.0000 8.6570 2.5030 0.3420 55 60 61 63 0 60 HAM1 H_ALI 0 0.0000 8.9000 1.9540 1.2510 59 0 0 0 62 61 HAM2 H_ALI 0 0.0000 8.3330 3.5110 0.6020 59 0 0 0 62 62 Q10 PSEUD 0 0.0000 8.6165 2.7325 0.9265 0 0 0 0 0 63 CAU C_ALI 0 0.0000 9.8960 2.5810 -0.5530 59 64 65 66 0 64 HAU1 H_ALI 0 0.0000 10.6970 3.0940 -0.0210 63 0 0 0 67 65 HAU2 H_ALI 0 0.0000 10.2190 1.5730 -0.8130 63 0 0 0 67 66 HAU3 H_ALI 0 0.0000 9.6530 3.1310 -1.4620 63 0 0 0 67 67 Q11 PSEUD 0 0.0000 10.1897 2.5993 -0.7653 0 0 0 0 0