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-BENZYL-3-OXO-DECAHYDRO-PYRROLO[3,4-A]PYRROZILIN-4-YL-BENZAMIDINE RESIDUE UIZ 17 83 1 83 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 28 6 CHI4 0 0 0.0000 22 23 24 25 27 7 CHI5 0 0 0.0000 21 22 29 30 36 8 CHI6 0 0 0.0000 22 29 30 31 33 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 41 42 60 12 CHI9 0 0 0.0000 39 41 42 43 60 13 CHI10 0 0 0.0000 41 42 43 44 57 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 70 0 17 PHI7 0 0 0.0000 64 66 70 79 0 1 N1 N_AMI 0 0.0000 8.1010 -0.3620 -5.1860 2 3 0 0 0 2 HN1 H_AMI 0 0.0000 8.7820 -0.1400 -5.9210 1 0 0 0 0 3 C3 C_BYL 0 0.0000 7.0850 -1.0160 -5.7090 1 4 8 0 0 4 N2 N_AMO 0 0.0000 7.1170 -1.2710 -7.0760 3 5 6 0 0 5 HN21 H_AMI 0 0.0000 7.8920 -0.9630 -7.6550 4 0 0 0 7 6 HN22 H_AMI 0 0.0000 6.3790 -1.7810 -7.5470 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 7.1355 -1.3720 -7.6010 0 0 0 0 0 8 C4 C_ARO 0 0.0000 6.0080 -1.4230 -4.8210 3 9 13 0 0 9 C9 C_ARO 0 0.0000 6.0720 -1.1180 -3.4610 8 10 12 0 0 10 C8 C_ARO 0 0.0000 5.0390 -1.5090 -2.6090 9 11 17 0 0 11 H8 H_ALI 0 0.0000 5.0990 -1.2680 -1.5510 10 0 0 0 19 12 H9 H_ALI 0 0.0000 6.9220 -0.5760 -3.0550 9 0 0 0 18 13 C5 C_ARO 0 0.0000 4.9100 -2.1180 -5.3290 8 14 15 0 0 14 H5 H_ALI 0 0.0000 4.8490 -2.3600 -6.3870 13 0 0 0 18 15 C6 C_ARO 0 0.0000 3.8770 -2.5090 -4.4770 13 16 17 0 0 16 H6 H_ALI 0 0.0000 3.0260 -3.0500 -4.8810 15 0 0 0 19 17 C7 C_ARO 0 0.0000 3.9400 -2.2050 -3.1150 10 15 21 0 0 18 Q8 PSEUD 0 0.0000 5.8855 -1.4680 -4.7210 0 0 0 0 20 19 Q9 PSEUD 0 0.0000 4.0625 -2.1590 -3.2160 0 0 0 0 20 20 QQA PSEUD 0 0.0000 4.9740 -1.8135 -3.9685 0 0 0 0 0 21 C10 C_ALI 0 0.0000 2.8190 -2.6300 -2.1910 17 22 37 38 0 22 N11 N_AMO 0 0.0000 2.6120 -1.7790 -1.0060 21 23 29 0 0 23 C15 C_ALI 0 0.0000 2.0810 -2.6160 0.0900 22 24 28 62 0 24 C14 C_ALI 0 0.0000 0.7680 -1.9750 0.5180 23 25 26 30 0 25 H141 H_ALI 0 0.0000 0.5860 -2.0730 1.5920 24 0 0 0 27 26 H142 H_ALI 0 0.0000 -0.0870 -2.4060 -0.0160 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 0.2495 -2.2395 0.7880 0 0 0 0 0 28 H15 H_ALI 0 0.0000 2.7960 -2.5490 0.9210 23 0 0 0 0 29 C12 C_ALI 0 0.0000 1.6890 -0.6580 -1.2220 22 30 34 35 0 30 C13 C_ALI 0 0.0000 0.9530 -0.5280 0.1010 24 29 31 32 0 31 H131 H_ALI 0 0.0000 -0.0000 -0.0000 -0.0000 30 0 0 0 33 32 H132 H_ALI 0 0.0000 1.5690 0.0050 0.8350 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.7845 0.0025 0.4175 0 0 0 0 0 34 H121 H_ALI 0 0.0000 0.9590 -0.8660 -2.0140 29 0 0 0 36 35 H122 H_ALI 0 0.0000 2.2270 0.2580 -1.4810 29 0 0 0 36 36 Q4 PSEUD 0 0.0000 1.5930 -0.3040 -1.7475 0 0 0 0 0 37 H10 H_ALI 0 0.0000 1.9100 -2.6340 -2.8080 21 0 0 0 0 38 C22 C_ALI 0 0.0000 2.9570 -4.0440 -1.6230 21 39 61 62 0 39 C20 C_BYL 0 0.0000 4.2770 -4.4420 -0.9660 38 40 41 0 0 40 O21 O_BYL 0 0.0000 5.3880 -4.2880 -1.4520 39 0 0 0 0 41 N19 N_AMO 0 0.0000 3.9570 -5.0650 0.2460 39 42 64 0 0 42 C23 C_ALI 0 0.0000 4.9230 -5.7250 1.1030 41 43 58 59 0 43 C24 C_ARO 0 0.0000 5.0760 -7.1790 0.7610 42 44 48 0 0 44 C32 C_ARO 0 0.0000 6.0360 -7.5640 -0.1840 43 45 47 0 0 45 C31 C_ARO 0 0.0000 6.1960 -8.9110 -0.5170 44 46 50 0 0 46 H31 H_ALI 0 0.0000 6.9370 -9.2190 -1.2470 45 0 0 0 0 47 H32 H_ALI 0 0.0000 6.6660 -6.8190 -0.6650 44 0 0 0 0 48 C25 C_ARO 0 0.0000 4.2620 -8.1190 1.3880 43 49 57 0 0 49 C26 C_ARO 0 0.0000 4.4390 -9.4420 1.0410 48 50 52 0 0 50 C30 C_ARO 0 0.0000 5.3810 -9.8280 0.1140 45 49 51 0 0 51 O29 O_EST 0 0.0000 5.3930 -11.1750 -0.0810 50 53 0 0 0 52 O27 O_EST 0 0.0000 3.7440 -10.4990 1.5420 49 53 0 0 0 53 C28 C_ALI 0 0.0000 4.3530 -11.5940 0.8270 51 52 54 55 0 54 H281 H_ALI 0 0.0000 3.5760 -12.1130 0.2540 53 0 0 0 56 55 H282 H_ALI 0 0.0000 4.7820 -12.2930 1.5530 53 0 0 0 56 56 Q5 PSEUD 0 0.0000 4.1790 -12.2030 0.9035 0 0 0 0 0 57 H25 H_ALI 0 0.0000 3.5160 -7.8280 2.1200 48 0 0 0 0 58 H231 H_ALI 0 0.0000 4.5910 -5.6050 2.1400 42 0 0 0 60 59 H232 H_ALI 0 0.0000 5.8760 -5.1950 1.0030 42 0 0 0 60 60 Q6 PSEUD 0 0.0000 5.2335 -5.4000 1.5715 0 0 0 0 0 61 H22 H_ALI 0 0.0000 2.7070 -4.8130 -2.3640 38 0 0 0 0 62 C16 C_ALI 0 0.0000 1.9780 -4.0500 -0.4430 23 38 63 64 0 63 H16 H_ALI 0 0.0000 0.9590 -4.2760 -0.7800 62 0 0 0 0 64 C17 C_ALI 0 0.0000 2.5220 -5.1530 0.4640 41 62 65 66 0 65 H17 H_ALI 0 0.0000 2.2170 -6.1310 0.0700 64 0 0 0 0 66 C1 C_ALI 0 0.0000 2.0760 -5.0630 1.9160 64 67 68 70 0 67 H11A H_ALI 0 0.0000 2.4000 -4.1070 2.3430 66 0 0 0 69 68 H12 H_ALI 0 0.0000 2.5730 -5.8430 2.5040 66 0 0 0 69 69 Q7 PSEUD 0 0.0000 2.4865 -4.9750 2.4235 0 0 0 0 0 70 C2 C_ARO 0 0.0000 0.5820 -5.2000 2.0510 66 71 79 0 0 71 C11 C_ARO 0 0.0000 -0.0700 -4.5590 3.0940 70 72 78 0 0 72 C18 C_ARO 0 0.0000 -1.4540 -4.6850 3.2200 71 73 77 0 0 73 C19 C_ARO 0 0.0000 -2.1700 -5.4510 2.3000 72 74 76 0 0 74 C21 C_ARO 0 0.0000 -1.5030 -6.0910 1.2550 73 75 79 0 0 75 H21 H_ALI 0 0.0000 -2.0610 -6.6880 0.5400 74 0 0 0 82 76 H19 H_ALI 0 0.0000 -3.2470 -5.5500 2.3980 73 0 0 0 0 77 H18 H_ALI 0 0.0000 -1.9730 -4.1870 4.0330 72 0 0 0 82 78 H11 H_ALI 0 0.0000 0.4790 -3.9600 3.8150 71 0 0 0 81 79 C27 C_ARO 0 0.0000 -0.1200 -5.9650 1.1300 70 74 80 0 0 80 H27 H_ALI 0 0.0000 0.3920 -6.4670 0.3130 79 0 0 0 81 81 Q10 PSEUD 0 0.0000 0.4355 -5.2135 2.0640 0 0 0 0 83 82 Q11 PSEUD 0 0.0000 -2.0170 -5.4375 2.2865 0 0 0 0 83 83 QQB PSEUD 0 0.0000 -0.7908 -5.3255 2.1753 0 0 0 0 0