REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4R)-7,8-dichloro-1',9-dimethyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile" RESIDUE MB0 9 49 1 49 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 8 4 CHI4 0 0 0.0000 2 3 9 10 16 5 CHI5 0 0 0.0000 3 9 10 11 13 6 PHI1 0 0 0.0000 2 1 23 46 0 7 CHI6 0 0 0.0000 27 28 29 30 33 8 CHI7 0 0 0.0000 37 38 39 40 42 9 PHI2 0 0 0.0000 23 46 48 49 0 1 C1L C_ALI 0 0.0000 -2.6550 -0.2760 -1.4310 2 20 21 23 0 2 C1J C_ALI 0 0.0000 -3.8990 0.5200 -1.8320 1 3 17 18 0 3 N1W N_AMO 0 0.0000 -5.1040 -0.2090 -1.4160 2 4 9 0 0 4 C1A C_ALI 0 0.0000 -6.3180 0.4590 -1.9040 3 5 6 7 0 5 H1A H_ALI 0 0.0000 -6.2950 0.5050 -2.9920 4 0 0 0 8 6 H1AA H_ALI 0 0.0000 -7.1950 -0.1030 -1.5820 4 0 0 0 8 7 H1AB H_ALI 0 0.0000 -6.3640 1.4690 -1.4980 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -6.6180 0.6237 -2.0240 0 0 0 0 0 9 C1K C_ALI 0 0.0000 -5.1450 -0.3790 0.0410 3 10 14 15 0 10 C1M C_ALI 0 0.0000 -3.9370 -1.2010 0.4960 9 11 12 23 0 11 H1M H_ALI 0 0.0000 -3.9630 -1.3170 1.5800 10 0 0 0 13 12 H1MA H_ALI 0 0.0000 -3.9650 -2.1820 0.0230 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -3.9640 -1.7495 0.8015 0 0 0 0 0 14 H1K H_ALI 0 0.0000 -5.1210 0.5990 0.5220 9 0 0 0 16 15 H1KA H_ALI 0 0.0000 -6.0630 -0.8970 0.3210 9 0 0 0 16 16 Q3 PSEUD 0 0.0000 -5.5920 -0.1490 0.4215 0 0 0 0 0 17 H1J H_ALI 0 0.0000 -3.8790 1.4950 -1.3440 2 0 0 0 19 18 H1JA H_ALI 0 0.0000 -3.9110 0.6550 -2.9130 2 0 0 0 19 19 Q4 PSEUD 0 0.0000 -3.8950 1.0750 -2.1285 0 0 0 0 0 20 H1L H_ALI 0 0.0000 -2.6700 -1.2480 -1.9250 1 0 0 0 22 21 H1LA H_ALI 0 0.0000 -1.7610 0.2710 -1.7310 1 0 0 0 22 22 Q5 PSEUD 0 0.0000 -2.2155 -0.4885 -1.8280 0 0 0 0 0 23 C1Y C_ALI 0 0.0000 -2.6500 -0.4730 0.0900 1 10 24 46 0 24 N1N N_AMO 0 0.0000 -2.6100 0.8330 0.7430 23 25 45 0 0 25 C1O C_BYL 0 0.0000 -1.4650 1.5410 0.8690 24 26 27 0 0 26 O1D O_BYL 0 0.0000 -1.4740 2.7000 1.2390 25 0 0 0 0 27 C1R C_ARO 0 0.0000 -0.2080 0.8490 0.5400 25 28 44 0 0 28 N1X N_AMO 0 0.0000 1.0650 1.3440 0.4000 27 29 34 0 0 29 C1B C_ALI 0 0.0000 1.4620 2.7440 0.5620 28 30 31 32 0 30 H1B H_ALI 0 0.0000 1.7350 2.9270 1.6010 29 0 0 0 33 31 H1BA H_ALI 0 0.0000 2.3160 2.9570 -0.0810 29 0 0 0 33 32 H1BB H_ALI 0 0.0000 0.6290 3.3920 0.2850 29 0 0 0 33 33 Q6 PSEUD 0 0.0000 1.5600 3.0920 0.6017 0 0 0 0 0 34 C1U C_ARO 0 0.0000 1.8990 0.3080 0.0830 28 35 37 0 0 35 C1Q C_ARO 0 0.0000 3.2680 0.2710 -0.1750 34 36 40 0 0 36 CL1F C_XXX 0 0.0000 4.2400 1.7080 -0.1290 35 0 0 0 0 37 C1T C_ARO 0 0.0000 1.1170 -0.8800 0.0430 34 38 44 0 0 38 C1I C_ARO 0 0.0000 1.7060 -2.1180 -0.2600 37 39 43 0 0 39 C1H C_ARO 0 0.0000 3.0540 -2.1230 -0.5100 38 40 42 0 0 40 C1P C_ARO 0 0.0000 3.8190 -0.9660 -0.4710 35 39 41 0 0 41 CL1E C_XXX 0 0.0000 5.5190 -1.0720 -0.8020 40 0 0 0 0 42 H1H H_ALI 0 0.0000 3.5370 -3.0600 -0.7470 39 0 0 0 0 43 H1I H_ALI 0 0.0000 1.1230 -3.0260 -0.2950 38 0 0 0 0 44 C1S C_ARO 0 0.0000 -0.1920 -0.5120 0.3440 27 37 46 0 0 45 HN1N H_AMI 0 0.0000 -3.4320 1.2060 1.0970 24 0 0 0 0 46 C1V C_ALI 0 0.0000 -1.4460 -1.3390 0.4730 23 44 47 48 0 47 H1V H_ALI 0 0.0000 -1.3870 -2.1980 -0.1960 46 0 0 0 0 48 C1G C_XXX 0 0.0000 -1.5920 -1.8010 1.8630 46 49 0 0 0 49 N1C N_AMI 0 0.0000 -1.7060 -2.1570 2.9350 48 0 0 0 0