REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R)-N,4-DIMETHYL-N-(4-METHYLPENT-3-ENYL)CYCLOHEX-3-ENAMINIUM RESIDUE RAZ 12 51 1 51 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 38 4 CHI4 0 0 0.0000 1 10 11 12 32 5 CHI5 0 0 0.0000 10 11 12 13 29 6 CHI6 0 0 0.0000 11 12 13 14 26 7 CHI7 0 0 0.0000 13 14 15 16 19 8 CHI8 0 0 0.0000 13 14 20 21 24 9 CHI9 0 0 0.0000 1 10 33 34 37 10 PHI1 0 0 0.0000 2 1 40 44 0 11 PHI2 0 0 0.0000 1 40 44 46 0 12 PHI3 0 0 0.0000 44 46 47 50 0 1 C01 C_ALI 0 0.0000 -1.3880 0.4350 0.2210 2 10 39 40 0 2 C03 C_ALI 0 0.0000 -2.5130 1.2170 -0.4690 1 3 7 8 0 3 C07 C_ALI 0 0.0000 -3.8540 0.7070 0.0640 2 4 5 46 0 4 H071 H_ALI 0 0.0000 -3.9790 1.0320 1.0970 3 0 0 0 6 5 H072 H_ALI 0 0.0000 -4.6620 1.1160 -0.5410 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -4.3205 1.0740 0.2780 0 0 0 0 0 7 H031 H_ALI 0 0.0000 -2.4100 2.2790 -0.2470 2 0 0 0 9 8 H032 H_ALI 0 0.0000 -2.4630 1.0580 -1.5460 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -2.4365 1.6685 -0.8965 0 0 0 0 0 10 N08 N_AMO 0 0.0000 -0.0880 1.0160 -0.1420 1 11 33 38 0 11 C11 C_ALI 0 0.0000 0.9870 0.2580 0.5120 10 12 30 31 0 12 C10 C_ALI 0 0.0000 2.3430 0.7840 0.0360 11 13 27 28 0 13 C09 C_BYL 0 0.0000 3.4460 0.0060 0.7070 12 14 26 0 0 14 C14 C_BYL 0 0.0000 4.3860 -0.5520 -0.0140 13 15 20 0 0 15 C17 C_ALI 0 0.0000 4.4640 -0.2770 -1.4940 14 16 17 18 0 16 H171 H_ALI 0 0.0000 3.7260 0.4780 -1.7620 15 0 0 0 19 17 H172 H_ALI 0 0.0000 5.4620 0.0840 -1.7440 15 0 0 0 19 18 H173 H_ALI 0 0.0000 4.2610 -1.1950 -2.0450 15 0 0 0 19 19 Q3 PSEUD 0 0.0000 4.4830 -0.2110 -1.8503 0 0 0 0 25 20 C18 C_ALI 0 0.0000 5.3900 -1.4700 0.6360 14 21 22 23 0 21 H181 H_ALI 0 0.0000 5.1750 -1.5470 1.7020 20 0 0 0 24 22 H182 H_ALI 0 0.0000 5.3260 -2.4580 0.1800 20 0 0 0 24 23 H183 H_ALI 0 0.0000 6.3930 -1.0690 0.4950 20 0 0 0 24 24 Q4 PSEUD 0 0.0000 5.6313 -1.6913 0.7923 0 0 0 0 25 25 QQA PSEUD 0 0.0000 5.0572 -0.9512 -0.5290 0 0 0 0 0 26 H09 H_ALI 0 0.0000 3.4610 -0.0910 1.7830 13 0 0 0 0 27 H101 H_ALI 0 0.0000 2.4200 0.6650 -1.0440 12 0 0 0 29 28 H102 H_ALI 0 0.0000 2.4340 1.8390 0.2930 12 0 0 0 29 29 Q5 PSEUD 0 0.0000 2.4270 1.2520 -0.3755 0 0 0 0 0 30 H111 H_ALI 0 0.0000 0.9100 0.3770 1.5920 11 0 0 0 32 31 H112 H_ALI 0 0.0000 0.8960 -0.7970 0.2550 11 0 0 0 32 32 Q6 PSEUD 0 0.0000 0.9030 -0.2100 0.9235 0 0 0 0 0 33 C19 C_ALI 0 0.0000 -0.0380 2.4170 0.2980 10 34 35 36 0 34 H191 H_ALI 0 0.0000 0.9260 2.8480 0.0280 33 0 0 0 37 35 H192 H_ALI 0 0.0000 -0.8360 2.9790 -0.1870 33 0 0 0 37 36 H193 H_ALI 0 0.0000 -0.1670 2.4620 1.3790 33 0 0 0 37 37 Q7 PSEUD 0 0.0000 -0.0257 2.7630 0.4067 0 0 0 0 0 38 H08 H_AMI 0 0.0000 0.0310 0.9740 -1.1430 10 0 0 0 0 39 H01 H_ALI 0 0.0000 -1.5200 0.4790 1.3020 1 0 0 0 0 40 C02 C_ALI 0 0.0000 -1.4480 -1.0210 -0.2460 1 41 42 44 0 41 H021 H_ALI 0 0.0000 -1.1290 -1.0750 -1.2870 40 0 0 0 43 42 H022 H_ALI 0 0.0000 -0.7830 -1.6310 0.3660 40 0 0 0 43 43 Q8 PSEUD 0 0.0000 -0.9560 -1.3530 -0.4605 0 0 0 0 0 44 C05 C_BYL 0 0.0000 -2.8510 -1.5430 -0.1270 40 45 46 0 0 45 H05 H_ALI 0 0.0000 -2.9960 -2.6130 -0.1500 44 0 0 0 0 46 C31 C_BYL 0 0.0000 -3.8970 -0.7920 0.0050 3 44 47 0 0 47 C32 C_ALI 0 0.0000 -5.2420 -1.4640 0.1070 46 48 49 50 0 48 H321 H_ALI 0 0.0000 -5.6650 -1.5830 -0.8910 47 0 0 0 51 49 H322 H_ALI 0 0.0000 -5.1240 -2.4430 0.5710 47 0 0 0 51 50 H323 H_ALI 0 0.0000 -5.9090 -0.8520 0.7140 47 0 0 0 51 51 Q9 PSEUD 0 0.0000 -5.5660 -1.6260 0.1313 0 0 0 0 0