REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM RESIDUE MA0 4 35 1 35 1 PHI1 0 0 0.0000 1 5 7 9 0 2 CHI1 0 0 0.0000 7 9 10 11 30 3 CHI2 0 0 0.0000 23 24 27 28 28 4 PHI2 0 0 0.0000 7 9 31 34 0 1 C13 C_BYL 0 0.0000 4.3330 1.3200 1.1960 2 3 5 0 0 2 H131 H_ALI 0 0.0000 4.8970 1.8290 0.4280 1 0 0 0 4 3 H132 H_ALI 0 0.0000 4.6610 1.3620 2.2240 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 4.7790 1.5955 1.3260 0 0 0 0 0 5 C12 C_BYL 0 0.0000 3.2360 0.6400 0.8750 1 6 7 0 0 6 H12 H_ALI 0 0.0000 2.6720 0.1310 1.6430 5 0 0 0 0 7 C11 C_BYL 0 0.0000 2.7900 0.5830 -0.5230 5 8 9 0 0 8 H11 H_ALI 0 0.0000 3.3990 1.0180 -1.3020 7 0 0 0 0 9 N10 N_AMI 0 0.0000 1.6670 0.0100 -0.8220 7 10 31 0 0 10 C9 C_ALI 0 0.0000 0.8950 -0.6760 0.2170 9 11 19 30 0 11 C1 C_ALI 0 0.0000 0.8350 -2.1910 -0.0730 10 12 16 17 0 12 C2 C_ALI 0 0.0000 -0.5740 -2.5690 0.4310 11 13 14 20 0 13 H2C1 H_ALI 0 0.0000 -1.0020 -3.3510 -0.1950 12 0 0 0 15 14 H2C2 H_ALI 0 0.0000 -0.5280 -2.8970 1.4700 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.7650 -3.1240 0.6375 0 0 0 0 0 16 H1C1 H_ALI 0 0.0000 0.9290 -2.3850 -1.1420 11 0 0 0 18 17 H1C2 H_ALI 0 0.0000 1.6030 -2.7230 0.4880 11 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.2660 -2.5540 -0.3270 0 0 0 0 0 19 C8 C_ARO 0 0.0000 -0.5450 -0.2090 0.1960 10 20 23 0 0 20 C3 C_ARO 0 0.0000 -1.3890 -1.2990 0.3180 12 19 21 0 0 21 C4 C_ARO 0 0.0000 -2.7620 -1.1110 0.3230 20 22 25 0 0 22 H4 H_ALI 0 0.0000 -3.4210 -1.9620 0.4190 21 0 0 0 0 23 C7 C_ARO 0 0.0000 -1.0730 1.0630 0.0760 19 24 29 0 0 24 C6 C_ARO 0 0.0000 -2.4470 1.2510 0.0800 23 25 27 0 0 25 C5 C_ARO 0 0.0000 -3.2920 0.1580 0.2040 21 24 26 0 0 26 H5 H_ALI 0 0.0000 -4.3630 0.2990 0.2080 25 0 0 0 0 27 O6 O_HYD 0 0.0000 -2.9640 2.5020 -0.0360 24 28 0 0 0 28 H6 H_OXY 0 0.0000 -3.0540 2.8520 0.8610 27 0 0 0 0 29 H7 H_ALI 0 0.0000 -0.4140 1.9130 -0.0200 23 0 0 0 0 30 H9 H_ALI 0 0.0000 1.3370 -0.4960 1.1970 10 0 0 0 0 31 C10 C_ALI 0 0.0000 1.1690 0.0490 -2.2000 9 32 33 34 0 32 H101 H_ALI 0 0.0000 1.8730 0.5990 -2.8250 31 0 0 0 35 33 H102 H_ALI 0 0.0000 1.0660 -0.9680 -2.5770 31 0 0 0 35 34 H103 H_ALI 0 0.0000 0.1990 0.5450 -2.2210 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 1.0460 0.0587 -2.5410 0 0 0 0 0