REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(1R,3AS,4R,8AS,8BR)-1-ISOPROPYL-2-(4-METHOXYBENZYL)-3-OXODECAHYDROPYRROLO[3,4-A]PYRROLIZIN-4-YL]BENZENECARBOXIMIDAMIDE RESIDUE A348 20 82 1 82 1 PHI1 0 0 0.0000 2 1 5 8 0 2 PHI2 0 0 0.0000 1 5 8 13 0 3 PHI3 0 0 0.0000 10 17 21 38 0 4 CHI1 0 0 0.0000 17 21 22 23 36 5 CHI2 0 0 0.0000 21 22 23 24 30 6 CHI3 0 0 0.0000 22 23 24 25 27 7 CHI4 0 0 0.0000 21 22 31 32 36 8 CHI5 0 0 0.0000 22 31 32 33 35 9 PHI4 0 0 0.0000 17 21 38 66 0 10 CHI6 0 0 0.0000 21 38 39 40 64 11 CHI7 0 0 0.0000 38 39 40 41 63 12 CHI8 0 0 0.0000 39 40 41 42 63 13 CHI9 0 0 0.0000 40 41 42 43 58 14 CHI10 0 0 0.0000 44 49 50 51 55 15 CHI11 0 0 0.0000 49 50 51 52 55 16 PHI5 0 0 0.0000 21 38 66 68 0 17 PHI6 0 0 0.0000 38 66 68 70 0 18 PHI7 0 0 0.0000 66 68 70 77 0 19 CHI12 0 0 0.0000 68 70 71 72 75 20 PHI8 0 0 0.0000 68 70 77 80 0 1 N1 N_AMI 0 0.0000 -5.4560 0.3930 0.3850 2 3 5 0 0 2 H1N1 H_AMI 0 0.0000 -4.9270 -0.3310 0.0130 1 0 0 0 4 3 H1N2 H_AMI 0 0.0000 -6.3970 0.2560 0.5770 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -5.6620 -0.0375 0.2950 0 0 0 0 0 5 C3 C_BYL 0 0.0000 -4.8710 1.6130 0.6400 1 6 8 0 0 6 N2 N_AMO 0 0.0000 -5.5800 2.5840 1.1390 5 7 0 0 0 7 H2N H_AMI 0 0.0000 -6.5210 2.4480 1.3320 6 0 0 0 0 8 C4 C_ARO 0 0.0000 -3.4340 1.8210 0.3470 5 9 13 0 0 9 C5 C_ARO 0 0.0000 -2.6710 0.7830 -0.1880 8 10 12 0 0 10 C6 C_ARO 0 0.0000 -1.3340 0.9850 -0.4640 9 11 17 0 0 11 H6 H_ALI 0 0.0000 -0.7430 0.1820 -0.8780 10 0 0 0 19 12 H5 H_ALI 0 0.0000 -3.1270 -0.1750 -0.3890 9 0 0 0 18 13 C9 C_ARO 0 0.0000 -2.8390 3.0560 0.6040 8 14 15 0 0 14 H9 H_ALI 0 0.0000 -3.4240 3.8630 1.0170 13 0 0 0 18 15 C8 C_ARO 0 0.0000 -1.4990 3.2430 0.3280 13 16 17 0 0 16 H8 H_ALI 0 0.0000 -1.0370 4.1990 0.5270 15 0 0 0 19 17 C7 C_ARO 0 0.0000 -0.7480 2.2100 -0.2010 10 15 21 0 0 18 Q9 PSEUD 0 0.0000 -3.2755 1.8440 0.3140 0 0 0 0 20 19 Q10 PSEUD 0 0.0000 -0.8900 2.1905 -0.1755 0 0 0 0 20 20 QQB PSEUD 0 0.0000 -2.0828 2.0173 0.0692 0 0 0 0 0 21 C10 C_ALI 0 0.0000 0.7140 2.4210 -0.5000 17 22 37 38 0 22 N11 N_AMO 0 0.0000 1.0710 1.7330 -1.7500 21 23 31 0 0 23 C12 C_ALI 0 0.0000 1.7080 2.7920 -2.6160 22 24 28 29 0 24 C13 C_ALI 0 0.0000 2.6760 1.9950 -3.5250 23 25 26 32 0 25 H131 H_ALI 0 0.0000 3.4860 2.6330 -3.8780 24 0 0 0 27 26 H132 H_ALI 0 0.0000 2.1400 1.5510 -4.3630 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 2.8130 2.0920 -4.1205 0 0 0 0 0 28 H121 H_ALI 0 0.0000 2.2580 3.5090 -2.0060 23 0 0 0 30 29 H122 H_ALI 0 0.0000 0.9510 3.2980 -3.2140 23 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.6045 3.4035 -2.6100 0 0 0 0 0 31 C15 C_ALI 0 0.0000 2.1480 0.7590 -1.4800 22 32 36 66 0 32 C14 C_ALI 0 0.0000 3.2160 0.9000 -2.5770 24 31 33 34 0 33 H141 H_ALI 0 0.0000 4.1670 1.2090 -2.1420 32 0 0 0 35 34 H142 H_ALI 0 0.0000 3.3330 -0.0420 -3.1140 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 3.7500 0.5835 -2.6280 0 0 0 0 0 36 H15 H_ALI 0 0.0000 1.7500 -0.2550 -1.4650 31 0 0 0 0 37 H10 H_ALI 0 0.0000 0.9200 3.4880 -0.5950 21 0 0 0 0 38 C22 C_ALI 0 0.0000 1.5940 1.8350 0.6440 21 39 65 66 0 39 C20 C_BYL 0 0.0000 0.8560 0.7100 1.3310 38 40 64 0 0 40 N19 N_AMO 0 0.0000 1.6140 -0.3980 1.3590 39 41 68 0 0 41 C23 C_ALI 0 0.0000 1.1950 -1.6730 1.9460 40 42 61 62 0 42 C24 C_ARO 0 0.0000 0.3850 -2.4480 0.9390 41 43 47 0 0 43 C32 C_ARO 0 0.0000 1.0210 -3.2700 0.0270 42 44 46 0 0 44 C31 C_ARO 0 0.0000 0.2800 -3.9810 -0.8970 43 45 49 0 0 45 H31 H_ALI 0 0.0000 0.7780 -4.6240 -1.6090 44 0 0 0 59 46 H32 H_ALI 0 0.0000 2.0970 -3.3560 0.0380 43 0 0 0 58 47 C25 C_ARO 0 0.0000 -0.9930 -2.3350 0.9280 42 48 57 0 0 48 C26 C_ARO 0 0.0000 -1.7380 -3.0400 0.0020 47 49 56 0 0 49 C30 C_ARO 0 0.0000 -1.1020 -3.8700 -0.9100 44 48 50 0 0 50 O29 O_EST 0 0.0000 -1.8330 -4.5690 -1.8180 49 51 0 0 0 51 C28 C_ALI 0 0.0000 -3.2050 -4.2480 -1.5800 50 52 53 54 0 52 H281 H_ALI 0 0.0000 -3.3540 -3.1750 -1.7060 51 0 0 0 55 53 H282 H_ALI 0 0.0000 -3.8330 -4.7880 -2.2890 51 0 0 0 55 54 H283 H_ALI 0 0.0000 -3.4740 -4.5350 -0.5640 51 0 0 0 55 55 Q5 PSEUD 0 0.0000 -3.5537 -4.1660 -1.5197 0 0 0 0 0 56 H26 H_ALI 0 0.0000 -2.8140 -2.9510 -0.0060 48 0 0 0 59 57 H25 H_ALI 0 0.0000 -1.4880 -1.6920 1.6410 47 0 0 0 58 58 Q11 PSEUD 0 0.0000 0.3045 -2.5240 0.8395 0 0 0 0 60 59 Q12 PSEUD 0 0.0000 -1.0180 -3.7875 -0.8075 0 0 0 0 60 60 QQC PSEUD 0 0.0000 -0.3567 -3.1557 0.0160 0 0 0 0 0 61 H231 H_ALI 0 0.0000 0.5880 -1.4820 2.8310 41 0 0 0 63 62 H232 H_ALI 0 0.0000 2.0750 -2.2510 2.2270 41 0 0 0 63 63 Q6 PSEUD 0 0.0000 1.3315 -1.8665 2.5290 0 0 0 0 0 64 O21 O_BYL 0 0.0000 -0.2670 0.7930 1.7840 39 0 0 0 0 65 H22 H_ALI 0 0.0000 1.9450 2.6020 1.3340 38 0 0 0 0 66 C16 C_ALI 0 0.0000 2.7490 1.1190 -0.1140 31 38 67 68 0 67 H16 H_ALI 0 0.0000 3.6620 1.7110 -0.1840 66 0 0 0 0 68 C17 C_ALI 0 0.0000 2.9150 -0.1700 0.7190 40 66 69 70 0 69 H17 H_ALI 0 0.0000 3.1670 -1.0080 0.0690 68 0 0 0 0 70 C18 C_ALI 0 0.0000 4.0000 0.0200 1.7810 68 71 76 77 0 71 C41 C_ALI 0 0.0000 4.0470 -1.2120 2.6880 70 72 73 74 0 72 H411 H_ALI 0 0.0000 4.1560 -2.1080 2.0780 71 0 0 0 75 73 H412 H_ALI 0 0.0000 4.8950 -1.1300 3.3680 71 0 0 0 75 74 H413 H_ALI 0 0.0000 3.1240 -1.2740 3.2640 71 0 0 0 75 75 Q7 PSEUD 0 0.0000 4.0583 -1.5040 2.9033 0 0 0 0 82 76 H18 H_ALI 0 0.0000 3.7730 0.9030 2.3780 70 0 0 0 0 77 C42 C_ALI 0 0.0000 5.3570 0.2010 1.0970 70 78 79 80 0 78 H421 H_ALI 0 0.0000 6.1300 0.3370 1.8530 77 0 0 0 81 79 H422 H_ALI 0 0.0000 5.5830 -0.6820 0.4990 77 0 0 0 81 80 H423 H_ALI 0 0.0000 5.3230 1.0780 0.4510 77 0 0 0 81 81 Q8 PSEUD 0 0.0000 5.6787 0.2443 0.9343 0 0 0 0 82 82 QQA PSEUD 0 0.0000 4.8685 -0.6298 1.9188 0 0 0 0 0