REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-CHLORO-9-ETHYL-6,7,8,9,10,11-HEXAHYDRO-7,11-METHANOCYCLOOCTA[B]QUINOLIN-12-AMINE RESIDUE HUX 3 46 1 46 1 CHI1 0 0 0.0000 15 16 17 18 20 2 CHI2 0 0 0.0000 9 28 29 30 37 3 CHI3 0 0 0.0000 28 29 30 31 34 1 CL1 C_XXX 0 0.0000 -0.4150 0.7610 5.3950 2 0 0 0 0 2 C1 C_ARO 0 0.0000 -0.0310 0.2170 3.7920 1 3 43 0 0 3 C2 C_ARO 0 0.0000 -0.9510 0.3610 2.7970 2 4 42 0 0 4 C3 C_ARO 0 0.0000 -0.6460 -0.0770 1.4970 3 5 15 0 0 5 N1 N_AMO 0 0.0000 -1.5240 0.0480 0.5000 4 6 0 0 0 6 C4 C_ARO 0 0.0000 -1.2650 -0.3560 -0.7300 5 7 21 0 0 7 C5 C_ALI 0 0.0000 -2.3490 -0.1600 -1.7600 6 8 12 13 0 8 C6 C_ALI 0 0.0000 -1.7680 -0.2460 -3.1710 7 9 11 23 0 9 C7 C_BYL 0 0.0000 -0.8720 0.9270 -3.4280 8 10 28 0 0 10 HC7 H_ALI 0 0.0000 -1.3360 1.8770 -3.6460 9 0 0 0 0 11 HC6 H_ALI 0 0.0000 -2.5800 -0.2490 -3.8980 8 0 0 0 0 12 HC51 H_ALI 0 0.0000 -2.8070 0.8190 -1.6190 7 0 0 0 14 13 HC52 H_ALI 0 0.0000 -3.1090 -0.9320 -1.6360 7 0 0 0 14 14 Q1 PSEUD 0 0.0000 -2.9580 -0.0565 -1.6275 0 0 0 0 0 15 C15 C_ARO 0 0.0000 0.6180 -0.6630 1.2480 4 16 45 0 0 16 C14 C_ARO 0 0.0000 0.9150 -1.1000 -0.0610 15 17 21 0 0 17 N2 N_AMO 0 0.0000 2.1390 -1.6800 -0.3540 16 18 19 0 0 18 HN21 H_AMI 0 0.0000 2.8040 -1.7900 0.3430 17 0 0 0 20 19 HN22 H_AMI 0 0.0000 2.3320 -1.9760 -1.2580 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 2.5680 -1.8830 -0.4575 0 0 0 0 0 21 C13 C_ARO 0 0.0000 -0.0500 -0.9350 -1.0500 6 16 22 0 0 22 C11 C_ALI 0 0.0000 0.2900 -1.4040 -2.4390 21 23 27 41 0 23 C12 C_ALI 0 0.0000 -0.9780 -1.5550 -3.2820 8 22 24 25 0 24 H121 H_ALI 0 0.0000 -1.5780 -2.3820 -2.9030 23 0 0 0 26 25 H122 H_ALI 0 0.0000 -0.7110 -1.7380 -4.3230 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -1.1445 -2.0600 -3.6130 0 0 0 0 0 27 C9 C_ALI 0 0.0000 1.2000 -0.3760 -3.1260 22 28 38 39 0 28 C8 C_BYL 0 0.0000 0.4210 0.8760 -3.4050 9 27 29 0 0 29 C18 C_ALI 0 0.0000 1.1870 2.1450 -3.6790 28 30 35 36 0 30 C10 C_ALI 0 0.0000 1.4340 2.8860 -2.3630 29 31 32 33 0 31 H101 H_ALI 0 0.0000 1.9880 3.8030 -2.5610 30 0 0 0 34 32 H102 H_ALI 0 0.0000 0.4780 3.1320 -1.9000 30 0 0 0 34 33 H103 H_ALI 0 0.0000 2.0110 2.2510 -1.6910 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 1.4923 3.0620 -2.0507 0 0 0 0 0 35 H181 H_ALI 0 0.0000 0.6110 2.7800 -4.3510 29 0 0 0 37 36 H182 H_ALI 0 0.0000 2.1430 1.8990 -4.1410 29 0 0 0 37 37 Q5 PSEUD 0 0.0000 1.3770 2.3395 -4.2460 0 0 0 0 0 38 HC91 H_ALI 0 0.0000 1.5800 -0.7930 -4.0580 27 0 0 0 40 39 HC92 H_ALI 0 0.0000 2.0360 -0.1360 -2.4690 27 0 0 0 40 40 Q6 PSEUD 0 0.0000 1.8080 -0.4645 -3.2635 0 0 0 0 0 41 H11 H_ALI 0 0.0000 0.8050 -2.3630 -2.3830 22 0 0 0 0 42 HC2 H_ALI 0 0.0000 -1.9100 0.8100 3.0060 3 0 0 0 0 43 C17 C_ARO 0 0.0000 1.2120 -0.3600 3.5430 2 44 45 0 0 44 H17 H_ALI 0 0.0000 1.9230 -0.4630 4.3490 43 0 0 0 0 45 C16 C_ARO 0 0.0000 1.5410 -0.7970 2.2950 15 43 46 0 0 46 H16 H_ALI 0 0.0000 2.5070 -1.2430 2.1130 45 0 0 0 0