REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN RESIDUE RM2 3 30 1 30 1 PHI1 0 0 0.0000 1 5 7 9 0 2 PHI2 0 0 0.0000 7 9 10 20 0 3 PHI3 0 0 0.0000 23 28 29 30 0 1 C13 C_BYL 0 0.0000 -5.3250 0.6090 -0.0440 2 3 5 0 0 2 H131 H_ALI 0 0.0000 -6.1760 0.9320 0.5380 1 0 0 0 4 3 H132 H_ALI 0 0.0000 -5.4170 0.4910 -1.1140 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -5.7965 0.7115 -0.2880 0 0 0 0 0 5 C12 C_BYL 0 0.0000 -4.1650 0.3570 0.5560 1 6 7 0 0 6 H12 H_ALI 0 0.0000 -4.0740 0.4750 1.6260 5 0 0 0 0 7 C11 C_BYL 0 0.0000 -3.0090 -0.0820 -0.2350 5 8 9 0 0 8 H11 H_ALI 0 0.0000 -3.1000 -0.2000 -1.3050 7 0 0 0 0 9 N10 N_AMI 0 0.0000 -1.8790 -0.3280 0.3490 7 10 0 0 0 10 C9 C_ALI 0 0.0000 -0.7260 -0.7660 -0.4400 9 11 19 20 0 11 C1 C_ALI 0 0.0000 -0.2030 -2.1220 0.0780 10 12 16 17 0 12 C2 C_ALI 0 0.0000 1.3200 -1.9950 -0.1380 11 13 14 27 0 13 H2C1 H_ALI 0 0.0000 1.8590 -2.5090 0.6580 12 0 0 0 15 14 H2C2 H_ALI 0 0.0000 1.6000 -2.4010 -1.1100 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.7295 -2.4550 -0.2260 0 0 0 0 0 16 H1C1 H_ALI 0 0.0000 -0.4360 -2.2490 1.1350 11 0 0 0 18 17 H1C2 H_ALI 0 0.0000 -0.6100 -2.9450 -0.5110 11 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.5230 -2.5970 0.3120 0 0 0 0 0 19 H9 H_ALI 0 0.0000 -0.9960 -0.8410 -1.4940 10 0 0 0 0 20 C8 C_ARO 0 0.0000 0.4290 0.1970 -0.2630 10 21 27 0 0 21 C7 C_ARO 0 0.0000 0.4480 1.5820 -0.2540 20 22 26 0 0 22 C6 C_ARO 0 0.0000 1.6380 2.2620 -0.0720 21 23 25 0 0 23 C5 C_ARO 0 0.0000 2.8140 1.5600 0.1020 22 24 28 0 0 24 H5 H_ALI 0 0.0000 3.7440 2.0910 0.2440 23 0 0 0 0 25 H6 H_ALI 0 0.0000 1.6470 3.3420 -0.0660 22 0 0 0 0 26 H7 H_ALI 0 0.0000 -0.4700 2.1330 -0.3900 21 0 0 0 0 27 C3 C_ARO 0 0.0000 1.6040 -0.5090 -0.0940 12 20 28 0 0 28 C4 C_ARO 0 0.0000 2.8000 0.1740 0.0940 23 27 29 0 0 29 O4 O_HYD 0 0.0000 3.9570 -0.5180 0.2640 28 30 0 0 0 30 H4 H_OXY 0 0.0000 4.0570 -0.6640 1.2150 29 0 0 0 0