REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM-N-OXIDE RESIDUE NOX 15 63 1 63 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 21 4 CHI4 0 0 0.0000 1 10 11 12 18 5 CHI5 0 0 0.0000 10 11 12 13 15 6 PHI1 0 0 0.0000 2 1 23 27 0 7 PHI2 0 0 0.0000 1 23 27 31 0 8 PHI3 0 0 0.0000 23 27 31 36 0 9 PHI4 0 0 0.0000 33 40 44 46 0 10 PHI5 0 0 0.0000 40 44 46 48 0 11 PHI6 0 0 0.0000 44 46 48 52 0 12 PHI7 0 0 0.0000 46 48 52 56 0 13 PHI8 0 0 0.0000 48 52 56 60 0 14 PHI9 0 0 0.0000 52 56 60 63 0 15 CHI6 0 0 0.0000 56 60 61 62 62 1 N1 N_AMI 0 0.0000 -5.2100 -0.4260 0.2470 2 10 22 23 0 2 C2 C_ALI 0 0.0000 -5.7250 0.3580 -0.8820 1 3 7 8 0 3 C3 C_ALI 0 0.0000 -7.1320 -0.1250 -1.2430 2 4 5 12 0 4 H31 H_ALI 0 0.0000 -7.0960 -1.1790 -1.5190 3 0 0 0 6 5 H32 H_ALI 0 0.0000 -7.5130 0.4580 -2.0820 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -7.3045 -0.3605 -1.8005 0 0 0 0 0 7 H21 H_ALI 0 0.0000 -5.7630 1.4120 -0.6070 2 0 0 0 9 8 H22 H_ALI 0 0.0000 -5.0660 0.2300 -1.7410 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -5.4145 0.8210 -1.1740 0 0 0 0 0 10 C6 C_ALI 0 0.0000 -6.0480 -0.2000 1.4310 1 11 19 20 0 11 C5 C_ALI 0 0.0000 -7.4670 -0.7040 1.1600 10 12 16 17 0 12 C4 C_ALI 0 0.0000 -8.0530 0.0560 -0.0330 3 11 13 14 0 13 H41 H_ALI 0 0.0000 -9.0420 -0.3380 -0.2660 12 0 0 0 15 14 H42 H_ALI 0 0.0000 -8.1290 1.1160 0.2110 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -8.5855 0.3890 -0.0275 0 0 0 0 0 16 H51 H_ALI 0 0.0000 -7.4380 -1.7700 0.9350 11 0 0 0 18 17 H52 H_ALI 0 0.0000 -8.0880 -0.5340 2.0400 11 0 0 0 18 18 Q4 PSEUD 0 0.0000 -7.7630 -1.1520 1.4875 0 0 0 0 0 19 H61 H_ALI 0 0.0000 -5.6280 -0.7390 2.2810 10 0 0 0 21 20 H62 H_ALI 0 0.0000 -6.0770 0.8660 1.6570 10 0 0 0 21 21 Q5 PSEUD 0 0.0000 -5.8525 0.0635 1.9690 0 0 0 0 0 22 O7 O_XXX 0 0.0000 -5.2300 -1.8470 -0.0990 1 0 0 0 0 23 C8 C_ALI 0 0.0000 -3.8310 -0.0130 0.5390 1 24 25 27 0 24 H81 H_ALI 0 0.0000 -3.4160 -0.6560 1.3150 23 0 0 0 26 25 H82 H_ALI 0 0.0000 -3.8260 1.0210 0.8820 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 -3.6210 0.1825 1.0985 0 0 0 0 0 27 C9 C_ALI 0 0.0000 -2.9830 -0.1340 -0.7300 23 28 29 31 0 28 H91 H_ALI 0 0.0000 -3.3980 0.5090 -1.5060 27 0 0 0 30 29 H92 H_ALI 0 0.0000 -2.9880 -1.1680 -1.0730 27 0 0 0 30 30 Q7 PSEUD 0 0.0000 -3.1930 -0.3295 -1.2895 0 0 0 0 0 31 C10 C_ARO 0 0.0000 -1.5680 0.2900 -0.4300 27 32 36 0 0 32 C15 C_ARO 0 0.0000 -1.1970 1.6130 -0.5850 31 33 35 0 0 33 C14 C_ARO 0 0.0000 0.0980 2.0050 -0.3060 32 34 40 0 0 34 H14 H_ALI 0 0.0000 0.3870 3.0380 -0.4270 33 0 0 0 42 35 H15 H_ALI 0 0.0000 -1.9210 2.3410 -0.9200 32 0 0 0 41 36 C11 C_ARO 0 0.0000 -0.6440 -0.6450 -0.0020 31 37 38 0 0 37 H11 H_ALI 0 0.0000 -0.9380 -1.6780 0.1180 36 0 0 0 41 38 C12 C_ARO 0 0.0000 0.6530 -0.2610 0.2730 36 39 40 0 0 39 H12 H_ALI 0 0.0000 1.3740 -0.9910 0.6080 38 0 0 0 42 40 C13 C_ARO 0 0.0000 1.0290 1.0670 0.1190 33 38 44 0 0 41 Q11 PSEUD 0 0.0000 -1.4295 0.3315 -0.4010 0 0 0 0 43 42 Q12 PSEUD 0 0.0000 0.8805 1.0235 0.0905 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -0.2745 0.6775 -0.1553 0 0 0 0 0 44 N16 N_AMI 0 0.0000 2.3430 1.4600 0.3970 40 45 46 0 0 45 HN6 H_AMI 0 0.0000 2.5150 2.3200 0.8130 44 0 0 0 0 46 C17 C_BYL 0 0.0000 3.3710 0.6450 0.0860 44 47 48 0 0 47 O18 O_BYL 0 0.0000 3.1660 -0.3820 -0.5260 46 0 0 0 0 48 C19 C_ALI 0 0.0000 4.7740 1.0110 0.4970 46 49 50 52 0 49 H191 H_ALI 0 0.0000 4.8240 1.0950 1.5830 48 0 0 0 51 50 H192 H_ALI 0 0.0000 5.0480 1.9640 0.0460 48 0 0 0 51 51 Q8 PSEUD 0 0.0000 4.9360 1.5295 0.8145 0 0 0 0 0 52 C20 C_ALI 0 0.0000 5.7430 -0.0750 0.0240 48 53 54 56 0 53 H201 H_ALI 0 0.0000 5.6930 -0.1590 -1.0610 52 0 0 0 55 54 H202 H_ALI 0 0.0000 5.4680 -1.0280 0.4760 52 0 0 0 55 55 Q9 PSEUD 0 0.0000 5.5805 -0.5935 -0.2925 0 0 0 0 0 56 C21 C_ALI 0 0.0000 7.1670 0.2960 0.4420 52 57 58 60 0 57 H211 H_ALI 0 0.0000 7.2170 0.3800 1.5280 56 0 0 0 59 58 H212 H_ALI 0 0.0000 7.4410 1.2500 -0.0090 56 0 0 0 59 59 Q10 PSEUD 0 0.0000 7.3290 0.8150 0.7595 0 0 0 0 0 60 C22 C_BYL 0 0.0000 8.1220 -0.7730 -0.0240 56 61 63 0 0 61 O23 O_HYD 0 0.0000 9.4340 -0.6590 0.2330 60 62 0 0 0 62 HO3 H_OXY 0 0.0000 10.0470 -1.3450 -0.0660 61 0 0 0 0 63 O24 O_BYL 0 0.0000 7.7050 -1.7330 -0.6270 60 0 0 0 0