REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,3AS,4R,8AS,8BR)-4-(2-BENZO[1,3]DIOXOL-5-YLMETHYL-1-ISOPROPYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROLIZIN-4-YL)-BENZAMIDINE RESIDUE UIQ 18 78 1 78 1 CHI1 0 0 0.0000 1 3 4 5 7 2 PHI1 0 0 0.0000 1 3 8 13 0 3 PHI2 0 0 0.0000 10 17 21 38 0 4 CHI2 0 0 0.0000 17 21 22 23 36 5 CHI3 0 0 0.0000 21 22 23 24 30 6 CHI4 0 0 0.0000 22 23 24 25 27 7 CHI5 0 0 0.0000 21 22 31 32 36 8 CHI6 0 0 0.0000 22 31 32 33 35 9 PHI3 0 0 0.0000 17 21 38 62 0 10 CHI7 0 0 0.0000 21 38 39 40 60 11 CHI8 0 0 0.0000 38 39 40 41 59 12 CHI9 0 0 0.0000 39 40 41 42 59 13 CHI10 0 0 0.0000 40 41 42 43 56 14 PHI4 0 0 0.0000 21 38 62 64 0 15 PHI5 0 0 0.0000 38 62 64 66 0 16 PHI6 0 0 0.0000 62 64 66 73 0 17 CHI11 0 0 0.0000 64 66 67 68 71 18 PHI7 0 0 0.0000 64 66 73 76 0 1 N1 N_AMI 0 0.0000 -5.3850 -3.2030 -0.8510 2 3 0 0 0 2 HN1 H_AMI 0 0.0000 -6.3320 -3.1650 -1.0590 1 0 0 0 0 3 C3 C_BYL 0 0.0000 -4.7550 -2.1240 -0.4830 1 4 8 0 0 4 N2 N_AMO 0 0.0000 -5.4330 -0.9290 -0.3890 3 5 6 0 0 5 HN21 H_AMI 0 0.0000 -6.3800 -0.8910 -0.5960 4 0 0 0 7 6 HN22 H_AMI 0 0.0000 -4.9640 -0.1250 -0.1150 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -5.6720 -0.5080 -0.3555 0 0 0 0 0 8 C4 C_ARO 0 0.0000 -3.3090 -2.1830 -0.1670 3 9 13 0 0 9 C5 C_ARO 0 0.0000 -2.6320 -1.0290 0.2270 8 10 12 0 0 10 C6 C_ARO 0 0.0000 -1.2860 -1.0910 0.5260 9 11 17 0 0 11 H6 H_ALI 0 0.0000 -0.7610 -0.1980 0.8320 10 0 0 0 19 12 H5 H_ALI 0 0.0000 -3.1600 -0.0900 0.3030 9 0 0 0 18 13 C9 C_ARO 0 0.0000 -2.6200 -3.3910 -0.2610 8 14 15 0 0 14 H9 H_ALI 0 0.0000 -3.1400 -4.2880 -0.5660 13 0 0 0 18 15 C8 C_ARO 0 0.0000 -1.2730 -3.4390 0.0350 13 16 17 0 0 16 H8 H_ALI 0 0.0000 -0.7380 -4.3750 -0.0380 15 0 0 0 19 17 C7 C_ARO 0 0.0000 -0.6070 -2.2920 0.4250 10 15 21 0 0 18 Q9 PSEUD 0 0.0000 -3.1500 -2.1890 -0.1315 0 0 0 0 20 19 Q10 PSEUD 0 0.0000 -0.7495 -2.2865 0.3970 0 0 0 0 20 20 QQB PSEUD 0 0.0000 -1.9498 -2.2378 0.1328 0 0 0 0 0 21 C10 C_ALI 0 0.0000 0.8640 -2.3510 0.7470 17 22 37 38 0 22 N11 N_AMO 0 0.0000 1.1560 -1.4820 1.8970 21 23 31 0 0 23 C12 C_ALI 0 0.0000 1.8630 -2.3670 2.8930 22 24 28 29 0 24 C13 C_ALI 0 0.0000 2.7610 -1.3900 3.6890 23 25 26 32 0 25 H131 H_ALI 0 0.0000 3.6130 -1.9140 4.1220 24 0 0 0 27 26 H132 H_ALI 0 0.0000 2.1860 -0.8810 4.4630 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 2.8995 -1.3975 4.2925 0 0 0 0 0 28 H121 H_ALI 0 0.0000 2.4690 -3.1150 2.3820 23 0 0 0 30 29 H122 H_ALI 0 0.0000 1.1390 -2.8470 3.5530 23 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.8040 -2.9810 2.9675 0 0 0 0 0 31 C15 C_ALI 0 0.0000 2.1610 -0.4720 1.5020 22 32 36 62 0 32 C14 C_ALI 0 0.0000 3.2260 -0.3890 2.6070 24 31 33 34 0 33 H141 H_ALI 0 0.0000 4.2010 -0.6810 2.2150 32 0 0 0 35 34 H142 H_ALI 0 0.0000 3.2690 0.6200 3.0170 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 3.7350 -0.0305 2.6160 0 0 0 0 0 36 H15 H_ALI 0 0.0000 1.6870 0.4990 1.3570 31 0 0 0 0 37 H10 H_ALI 0 0.0000 1.1490 -3.3770 0.9800 21 0 0 0 0 38 C22 C_ALI 0 0.0000 1.7080 -1.8530 -0.4640 21 39 61 62 0 39 C20 C_BYL 0 0.0000 0.8850 -0.9040 -1.3040 38 40 60 0 0 40 N19 N_AMO 0 0.0000 1.5640 0.2650 -1.4630 39 41 64 0 0 41 C23 C_ALI 0 0.0000 1.0590 1.4180 -2.2130 40 42 57 58 0 42 C24 C_ARO 0 0.0000 0.4070 2.3890 -1.2630 41 43 47 0 0 43 C32 C_ARO 0 0.0000 1.1580 3.3910 -0.6780 42 44 46 0 0 44 C31 C_ARO 0 0.0000 0.5640 4.2850 0.1940 43 45 49 0 0 45 H31 H_ALI 0 0.0000 1.1540 5.0660 0.6510 44 0 0 0 0 46 H32 H_ALI 0 0.0000 2.2120 3.4760 -0.9010 43 0 0 0 0 47 C25 C_ARO 0 0.0000 -0.9420 2.2800 -0.9840 42 48 56 0 0 48 C26 C_ARO 0 0.0000 -1.5430 3.1680 -0.1070 47 49 51 0 0 49 C30 C_ARO 0 0.0000 -0.7860 4.1780 0.4830 44 48 50 0 0 50 O29 O_EST 0 0.0000 -1.6000 4.9160 1.2930 49 52 0 0 0 51 O27 O_EST 0 0.0000 -2.8310 3.2740 0.3330 48 52 0 0 0 52 C28 C_ALI 0 0.0000 -2.7680 4.1020 1.5100 50 51 53 54 0 53 H281 H_ALI 0 0.0000 -2.6480 3.4900 2.4030 52 0 0 0 55 54 H282 H_ALI 0 0.0000 -3.6590 4.7250 1.5880 52 0 0 0 55 55 Q5 PSEUD 0 0.0000 -3.1535 4.1075 1.9955 0 0 0 0 0 56 H25 H_ALI 0 0.0000 -1.5280 1.4990 -1.4470 47 0 0 0 0 57 H231 H_ALI 0 0.0000 1.8870 1.9100 -2.7240 41 0 0 0 59 58 H232 H_ALI 0 0.0000 0.3280 1.0820 -2.9480 41 0 0 0 59 59 Q6 PSEUD 0 0.0000 1.1075 1.4960 -2.8360 0 0 0 0 0 60 O21 O_BYL 0 0.0000 -0.2180 -1.1480 -1.7450 39 0 0 0 0 61 H22 H_ALI 0 0.0000 2.1210 -2.6750 -1.0480 38 0 0 0 0 62 C16 C_ALI 0 0.0000 2.7980 -0.9590 0.1930 31 38 63 64 0 63 H16 H_ALI 0 0.0000 3.7530 -1.4650 0.3370 62 0 0 0 0 64 C17 C_ALI 0 0.0000 2.8720 0.2210 -0.8000 40 62 65 66 0 65 H17 H_ALI 0 0.0000 3.0540 1.1530 -0.2650 64 0 0 0 0 66 C18 C_ALI 0 0.0000 3.9780 -0.0220 -1.8290 64 67 72 73 0 67 C41 C_ALI 0 0.0000 5.3370 -0.0220 -1.1260 66 68 69 70 0 68 H411 H_ALI 0 0.0000 6.1220 -0.2280 -1.8540 67 0 0 0 71 69 H412 H_ALI 0 0.0000 5.5100 0.9520 -0.6700 67 0 0 0 71 70 H413 H_ALI 0 0.0000 5.3470 -0.7920 -0.3550 67 0 0 0 71 71 Q7 PSEUD 0 0.0000 5.6597 -0.0227 -0.9597 0 0 0 0 78 72 H18 H_ALI 0 0.0000 3.9570 0.7690 -2.5790 66 0 0 0 0 73 C42 C_ALI 0 0.0000 3.7540 -1.3750 -2.5080 66 74 75 76 0 74 H421 H_ALI 0 0.0000 3.7750 -2.1650 -1.7580 73 0 0 0 77 75 H422 H_ALI 0 0.0000 2.7860 -1.3740 -3.0090 73 0 0 0 77 76 H423 H_ALI 0 0.0000 4.5420 -1.5480 -3.2410 73 0 0 0 77 77 Q8 PSEUD 0 0.0000 3.7010 -1.6957 -2.6693 0 0 0 0 78 78 QQA PSEUD 0 0.0000 4.6803 -0.8592 -1.8145 0 0 0 0 0