REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{3-[(12bS)-7-oxo-1,3,4,6,7,12b-hexahydroindolo[2,3-a]quinolizin-12(2H)-yl]propyl}propane-2-sulfonamide RESIDUE WAC 12 68 1 68 1 CHI1 0 0 0.0000 12 13 18 19 33 2 CHI2 0 0 0.0000 13 18 19 20 30 3 CHI3 0 0 0.0000 18 19 20 21 27 4 CHI4 0 0 0.0000 19 20 21 22 24 5 CHI5 0 0 0.0000 9 10 35 36 64 6 CHI6 0 0 0.0000 10 35 36 37 61 7 CHI7 0 0 0.0000 35 36 37 38 58 8 CHI8 0 0 0.0000 36 37 38 39 55 9 CHI9 0 0 0.0000 37 38 39 40 54 10 CHI10 0 0 0.0000 38 39 40 41 52 11 CHI11 0 0 0.0000 39 40 41 42 45 12 CHI12 0 0 0.0000 39 40 46 47 50 1 C1 C_ARO 0 0.0000 2.6220 -4.2760 0.0560 2 6 7 0 0 2 C6 C_ARO 0 0.0000 3.9030 -3.9590 -0.3620 1 3 5 0 0 3 C5 C_ARO 0 0.0000 4.3480 -2.6500 -0.4270 2 4 65 0 0 4 H5 H_ALI 0 0.0000 5.3480 -2.4080 -0.7540 3 0 0 0 0 5 H6 H_ALI 0 0.0000 4.5750 -4.7560 -0.6450 2 0 0 0 0 6 H1 H_ALI 0 0.0000 2.3270 -5.3140 0.0930 1 0 0 0 0 7 C2 C_ARO 0 0.0000 1.7100 -3.3060 0.4340 1 8 9 0 0 8 H2 H_ALI 0 0.0000 0.7130 -3.5670 0.7580 7 0 0 0 0 9 C3 C_ARO 0 0.0000 2.1310 -1.9800 0.3770 7 10 65 0 0 10 N7 N_AMO 0 0.0000 1.4850 -0.8080 0.6770 9 11 35 0 0 11 C8 C_ARO 0 0.0000 2.2920 0.2420 0.4620 10 12 66 0 0 12 C10 C_ALI 0 0.0000 2.0030 1.7150 0.6370 11 13 21 34 0 13 N11 N_AMO 0 0.0000 2.8970 2.4720 -0.2530 12 14 18 0 0 14 C12 C_ALI 0 0.0000 4.3150 2.1620 -0.0310 13 15 16 67 0 15 H121 H_ALI 0 0.0000 4.9240 2.7610 -0.7080 14 0 0 0 17 16 H122 H_ALI 0 0.0000 4.5800 2.4030 0.9980 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 4.7520 2.5820 0.1450 0 0 0 0 0 18 C19 C_ALI 0 0.0000 2.6620 3.9180 -0.1340 13 19 31 32 0 19 C18 C_ALI 0 0.0000 1.2270 4.2430 -0.5520 18 20 28 29 0 20 C17 C_ALI 0 0.0000 0.2560 3.4800 0.3550 19 21 25 26 0 21 C16 C_ALI 0 0.0000 0.5470 1.9820 0.2470 12 20 22 23 0 22 H161 H_ALI 0 0.0000 0.3780 1.6510 -0.7780 21 0 0 0 24 23 H162 H_ALI 0 0.0000 -0.1150 1.4340 0.9190 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.1315 1.5425 0.0705 0 0 0 0 0 25 H171 H_ALI 0 0.0000 -0.7690 3.6770 0.0380 20 0 0 0 27 26 H172 H_ALI 0 0.0000 0.3890 3.8050 1.3870 20 0 0 0 27 27 Q3 PSEUD 0 0.0000 -0.1900 3.7410 0.7125 0 0 0 0 0 28 H181 H_ALI 0 0.0000 1.0710 3.9420 -1.5870 19 0 0 0 30 29 H182 H_ALI 0 0.0000 1.0520 5.3140 -0.4520 19 0 0 0 30 30 Q4 PSEUD 0 0.0000 1.0615 4.6280 -1.0195 0 0 0 0 0 31 H191 H_ALI 0 0.0000 2.8180 4.2270 0.8990 18 0 0 0 33 32 H192 H_ALI 0 0.0000 3.3580 4.4520 -0.7810 18 0 0 0 33 33 Q5 PSEUD 0 0.0000 3.0880 4.3395 0.0590 0 0 0 0 0 34 H10 H_ALI 0 0.0000 2.1820 2.0050 1.6720 12 0 0 0 0 35 C29 C_ALI 0 0.0000 0.1060 -0.7160 1.1630 10 36 62 63 0 36 C30 C_ALI 0 0.0000 -0.8510 -0.6440 -0.0290 35 37 59 60 0 37 C33 C_ALI 0 0.0000 -2.2910 -0.5480 0.4780 36 38 56 57 0 38 N36 N_AMO 0 0.0000 -3.2070 -0.4790 -0.6630 37 39 55 0 0 39 S39 S_XXX 0 0.0000 -4.8270 -0.7410 -0.4410 38 40 53 54 0 40 C40 C_ALI 0 0.0000 -5.3690 0.6340 0.6110 39 41 46 52 0 41 C41 C_ALI 0 0.0000 -5.0970 1.9600 -0.1020 40 42 43 44 0 42 H411 H_ALI 0 0.0000 -5.6460 1.9850 -1.0430 41 0 0 0 45 43 H412 H_ALI 0 0.0000 -5.4220 2.7860 0.5310 41 0 0 0 45 44 H413 H_ALI 0 0.0000 -4.0290 2.0530 -0.3010 41 0 0 0 45 45 Q6 PSEUD 0 0.0000 -5.0323 2.2747 -0.2710 0 0 0 0 51 46 C42 C_ALI 0 0.0000 -6.8670 0.5030 0.8910 40 47 48 49 0 47 H421 H_ALI 0 0.0000 -7.0610 -0.4420 1.3990 46 0 0 0 50 48 H422 H_ALI 0 0.0000 -7.1920 1.3290 1.5230 46 0 0 0 50 49 H423 H_ALI 0 0.0000 -7.4160 0.5290 -0.0500 46 0 0 0 50 50 Q7 PSEUD 0 0.0000 -7.2230 0.4720 0.9573 0 0 0 0 51 51 QQA PSEUD 0 0.0000 -6.1277 1.3733 0.3432 0 0 0 0 0 52 H40 H_ALI 0 0.0000 -4.8200 0.6090 1.5530 40 0 0 0 0 53 O44 O_XXX 0 0.0000 -5.3830 -0.6200 -1.7430 39 0 0 0 0 54 O45 O_XXX 0 0.0000 -4.8900 -1.9690 0.2710 39 0 0 0 0 55 H36 H_AMI 0 0.0000 -2.8650 -0.2790 -1.5480 38 0 0 0 0 56 H331 H_ALI 0 0.0000 -2.5250 -1.4270 1.0780 37 0 0 0 58 57 H332 H_ALI 0 0.0000 -2.4030 0.3490 1.0880 37 0 0 0 58 58 Q8 PSEUD 0 0.0000 -2.4640 -0.5390 1.0830 0 0 0 0 0 59 H301 H_ALI 0 0.0000 -0.6180 0.2350 -0.6290 36 0 0 0 61 60 H302 H_ALI 0 0.0000 -0.7400 -1.5400 -0.6390 36 0 0 0 61 61 Q9 PSEUD 0 0.0000 -0.6790 -0.6525 -0.6340 0 0 0 0 0 62 H291 H_ALI 0 0.0000 -0.1280 -1.5960 1.7630 35 0 0 0 64 63 H292 H_ALI 0 0.0000 -0.0060 0.1800 1.7730 35 0 0 0 64 64 Q10 PSEUD 0 0.0000 -0.0670 -0.7080 1.7680 0 0 0 0 0 65 C4 C_ARO 0 0.0000 3.4440 -1.6570 -0.0510 3 9 66 0 0 66 C9 C_ARO 0 0.0000 3.5300 -0.2100 0.0130 11 65 67 0 0 67 C13 C_BYL 0 0.0000 4.5800 0.6930 -0.2860 14 66 68 0 0 68 O46 O_BYL 0 0.0000 5.6430 0.3070 -0.7260 67 0 0 0 0