REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(E)-METHYL](PHENYL)-N-[(E)-2-PROPENYLIDENE]METHANAMINIUM RESIDUE NYP 8 36 1 36 1 PHI1 0 0 0.0000 2 1 6 15 0 2 CHI1 0 0 0.0000 6 7 8 9 13 3 PHI2 0 0 0.0000 1 6 15 19 0 4 PHI3 0 0 0.0000 6 15 19 33 0 5 CHI2 0 0 0.0000 15 19 20 21 31 6 CHI3 0 0 0.0000 19 20 21 22 28 7 CHI4 0 0 0.0000 20 21 22 23 25 8 PHI4 0 0 0.0000 15 19 33 35 0 1 C8N C_ALI 0 0.0000 1.5850 -1.2410 -1.3850 2 3 4 6 0 2 H8N1 H_ALI 0 0.0000 0.7740 -1.9200 -1.6480 1 0 0 0 5 3 H8N2 H_ALI 0 0.0000 1.5900 -0.3970 -2.0760 1 0 0 0 5 4 H8N3 H_ALI 0 0.0000 2.5370 -1.7690 -1.4500 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.6337 -1.3620 -1.7247 0 0 0 0 0 6 N8 N_AMI 0 0.0000 1.3890 -0.7520 -0.0180 1 7 15 0 0 7 C9 C_BYL 0 0.0000 2.2900 -0.0050 0.5380 6 8 14 0 0 8 C10 C_BYL 0 0.0000 3.4500 0.4490 -0.2400 7 9 13 0 0 9 C11 C_BYL 0 0.0000 4.4250 1.1300 0.3560 8 10 11 0 0 10 H11 H_ALI 0 0.0000 4.3640 1.3480 1.4120 9 0 0 0 12 11 H111 H_ALI 0 0.0000 5.2780 1.4640 -0.2160 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 4.8210 1.4060 0.5980 0 0 0 0 0 13 H10 H_ALI 0 0.0000 3.5110 0.2310 -1.2960 8 0 0 0 0 14 H9 H_ALI 0 0.0000 2.1880 0.2830 1.5730 7 0 0 0 0 15 C7 C_ALI 0 0.0000 0.1750 -1.1080 0.7200 6 16 17 19 0 16 HC71 H_ALI 0 0.0000 0.0660 -2.1920 0.7400 15 0 0 0 18 17 HC72 H_ALI 0 0.0000 0.2470 -0.7310 1.7400 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.1565 -1.4615 1.2400 0 0 0 0 0 19 C1 C_ALI 0 0.0000 -1.0410 -0.4860 0.0310 15 20 32 33 0 20 C2 C_ALI 0 0.0000 -2.3240 -0.9490 0.7330 19 21 29 30 0 21 C3 C_ALI 0 0.0000 -3.5250 -0.4600 -0.0810 20 22 26 27 0 22 C4 C_BYL 0 0.0000 -3.3780 1.0010 -0.3910 21 23 25 0 0 23 C5 C_BYL 0 0.0000 -2.2620 1.6520 -0.3060 22 24 33 0 0 24 H5 H_ALI 0 0.0000 -2.2680 2.7010 -0.5610 23 0 0 0 0 25 H4 H_ALI 0 0.0000 -4.2580 1.5430 -0.7050 22 0 0 0 0 26 H3 H_ALI 0 0.0000 -4.4380 -0.6180 0.4930 21 0 0 0 28 27 H31 H_ALI 0 0.0000 -3.5840 -1.0230 -1.0120 21 0 0 0 28 28 Q4 PSEUD 0 0.0000 -4.0110 -0.8205 -0.2595 0 0 0 0 0 29 H2 H_ALI 0 0.0000 -2.3650 -0.5270 1.7370 20 0 0 0 31 30 H21 H_ALI 0 0.0000 -2.3390 -2.0380 0.7890 20 0 0 0 31 31 Q5 PSEUD 0 0.0000 -2.3520 -1.2825 1.2630 0 0 0 0 0 32 H1 H_ALI 0 0.0000 -1.0660 -0.7910 -1.0150 19 0 0 0 0 33 C6 C_ALI 0 0.0000 -0.9590 1.0390 0.1200 19 23 34 35 0 34 H6 H_ALI 0 0.0000 -0.1610 1.4030 -0.5260 33 0 0 0 36 35 H61 H_ALI 0 0.0000 -0.7450 1.3240 1.1500 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 -0.4530 1.3635 0.3120 0 0 0 0 0