REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S)-N,4-DIMETHYL-N-(4-METHYLPENT-3-ENYL)CYCLOHEX-3-ENAMINIUM RESIDUE SAZ 13 51 1 51 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 8 9 21 4 CHI4 0 0 0.0000 1 8 9 10 18 5 CHI5 0 0 0.0000 8 9 10 11 15 6 CHI6 0 0 0.0000 9 10 11 12 15 7 PHI1 0 0 0.0000 2 1 23 47 0 8 CHI7 0 0 0.0000 1 23 24 25 45 9 CHI8 0 0 0.0000 23 24 25 26 42 10 CHI9 0 0 0.0000 24 25 26 27 39 11 CHI10 0 0 0.0000 26 27 28 29 32 12 CHI11 0 0 0.0000 26 27 33 34 37 13 PHI2 0 0 0.0000 1 23 47 50 0 1 C01 C_ALI 0 0.0000 -1.4020 0.4760 0.2470 2 8 22 23 0 2 C02 C_ALI 0 0.0000 -2.5100 1.2670 -0.4510 1 3 5 6 0 3 C05 C_BYL 0 0.0000 -3.8160 0.5360 -0.3380 2 4 10 0 0 4 H05 H_ALI 0 0.0000 -4.7230 1.0890 -0.5320 3 0 0 0 0 5 H021 H_ALI 0 0.0000 -2.6050 2.2510 0.0090 2 0 0 0 7 6 H022 H_ALI 0 0.0000 -2.2520 1.3870 -1.5040 2 0 0 0 7 7 Q1 PSEUD 0 0.0000 -2.4285 1.8190 -0.7475 0 0 0 0 0 8 C03 C_ALI 0 0.0000 -1.4620 -0.9790 -0.2330 1 9 19 20 0 9 C07 C_ALI 0 0.0000 -2.7570 -1.6070 0.2870 8 10 16 17 0 10 C25 C_BYL 0 0.0000 -3.9240 -0.7140 -0.0200 3 9 11 0 0 11 C26 C_ALI 0 0.0000 -5.3060 -1.3100 0.0480 10 12 13 14 0 12 H261 H_ALI 0 0.0000 -5.7020 -1.1950 1.0570 11 0 0 0 15 13 H262 H_ALI 0 0.0000 -5.9580 -0.7960 -0.6590 11 0 0 0 15 14 H263 H_ALI 0 0.0000 -5.2580 -2.3690 -0.2060 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -5.6393 -1.4533 0.0640 0 0 0 0 0 16 H071 H_ALI 0 0.0000 -2.9070 -2.5750 -0.1930 9 0 0 0 18 17 H072 H_ALI 0 0.0000 -2.6830 -1.7480 1.3650 9 0 0 0 18 18 Q3 PSEUD 0 0.0000 -2.7950 -2.1615 0.5860 0 0 0 0 0 19 H031 H_ALI 0 0.0000 -1.4530 -1.0060 -1.3230 8 0 0 0 21 20 H032 H_ALI 0 0.0000 -0.6060 -1.5300 0.1570 8 0 0 0 21 21 Q4 PSEUD 0 0.0000 -1.0295 -1.2680 -0.5830 0 0 0 0 0 22 H01 H_ALI 0 0.0000 -1.5500 0.5120 1.3260 1 0 0 0 0 23 N35 N_AMI 0 0.0000 -0.0940 1.0540 -0.0910 1 24 46 47 0 24 C10 C_ALI 0 0.0000 0.9710 0.2360 0.5040 23 25 43 44 0 25 C09 C_ALI 0 0.0000 2.3340 0.7860 0.0790 24 26 40 41 0 26 C08 C_BYL 0 0.0000 3.4270 -0.0530 0.6900 25 27 39 0 0 27 C13 C_BYL 0 0.0000 4.3660 -0.5600 -0.0710 26 28 33 0 0 28 C16 C_ALI 0 0.0000 4.3060 -0.3760 -1.5650 27 29 30 31 0 29 H161 H_ALI 0 0.0000 3.4700 0.2770 -1.8180 28 0 0 0 32 30 H162 H_ALI 0 0.0000 5.2360 0.0740 -1.9140 28 0 0 0 32 31 H163 H_ALI 0 0.0000 4.1690 -1.3450 -2.0450 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 4.2917 -0.3313 -1.9257 0 0 0 0 38 33 C17 C_ALI 0 0.0000 5.5060 -1.3260 0.5490 27 34 35 36 0 34 H171 H_ALI 0 0.0000 5.3790 -1.3540 1.6310 33 0 0 0 37 35 H172 H_ALI 0 0.0000 5.5150 -2.3440 0.1580 33 0 0 0 37 36 H173 H_ALI 0 0.0000 6.4480 -0.8360 0.3060 33 0 0 0 37 37 Q6 PSEUD 0 0.0000 5.7807 -1.5113 0.6983 0 0 0 0 38 38 QQA PSEUD 0 0.0000 5.0362 -0.9213 -0.6137 0 0 0 0 0 39 H08 H_ALI 0 0.0000 3.4370 -0.2370 1.7540 26 0 0 0 0 40 H091 H_ALI 0 0.0000 2.4160 0.7550 -1.0070 25 0 0 0 42 41 H092 H_ALI 0 0.0000 2.4330 1.8160 0.4220 25 0 0 0 42 42 Q7 PSEUD 0 0.0000 2.4245 1.2855 -0.2925 0 0 0 0 0 43 H101 H_ALI 0 0.0000 0.8890 0.2670 1.5900 24 0 0 0 45 44 H102 H_ALI 0 0.0000 0.8730 -0.7940 0.1610 24 0 0 0 45 45 Q8 PSEUD 0 0.0000 0.8810 -0.2635 0.8755 0 0 0 0 0 46 H35 H_AMI 0 0.0000 0.0170 1.0730 -1.0940 23 0 0 0 0 47 C36 C_ALI 0 0.0000 -0.0120 2.4230 0.4360 23 48 49 50 0 48 H361 H_ALI 0 0.0000 0.9580 2.8510 0.1850 47 0 0 0 51 49 H362 H_ALI 0 0.0000 -0.8030 3.0300 -0.0050 47 0 0 0 51 50 H363 H_ALI 0 0.0000 -0.1320 2.4030 1.5190 47 0 0 0 51 51 Q9 PSEUD 0 0.0000 0.0077 2.7613 0.5663 0 0 0 0 0