REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-METHYL-1(R)-AMINOINDAN RESIDUE RM1 2 30 1 30 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 27 0 1 C10 C_ALI 0 0.0000 -2.7320 1.5630 -0.2100 2 3 4 6 0 2 H101 H_ALI 0 0.0000 -3.2450 1.2230 -1.1090 1 0 0 0 5 3 H102 H_ALI 0 0.0000 -3.4140 2.1620 0.3940 1 0 0 0 5 4 H103 H_ALI 0 0.0000 -1.8690 2.1670 -0.4910 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -2.8427 1.8507 -0.4020 0 0 0 0 0 6 N10 N_AMI 0 0.0000 -2.2820 0.4000 0.5670 1 7 8 0 0 7 H10 H_AMI 0 0.0000 -1.7260 0.7580 1.3290 6 0 0 0 0 8 C9 C_ALI 0 0.0000 -1.3720 -0.3600 -0.2990 6 9 26 27 0 9 C8 C_ARO 0 0.0000 0.0440 0.1580 -0.1570 8 10 14 0 0 10 C7 C_ARO 0 0.0000 0.5250 1.4540 -0.1070 9 11 13 0 0 11 C6 C_ARO 0 0.0000 1.8800 1.6880 0.0300 10 12 16 0 0 12 H6 H_ALI 0 0.0000 2.2520 2.7010 0.0670 11 0 0 0 20 13 H7 H_ALI 0 0.0000 -0.1600 2.2850 -0.1770 10 0 0 0 19 14 C3 C_ARO 0 0.0000 0.9220 -0.9070 -0.0640 9 15 22 0 0 15 C4 C_ARO 0 0.0000 2.2800 -0.6700 0.0740 14 16 18 0 0 16 C5 C_ARO 0 0.0000 2.7580 0.6240 0.1210 11 15 17 0 0 17 H5 H_ALI 0 0.0000 3.8170 0.8060 0.2290 16 0 0 0 0 18 H4 H_ALI 0 0.0000 2.9670 -1.5010 0.1450 15 0 0 0 20 19 Q4 PSEUD 0 0.0000 -0.1600 2.2850 -0.1770 0 0 0 0 21 20 Q5 PSEUD 0 0.0000 2.6095 0.6000 0.1060 0 0 0 0 21 21 QQA PSEUD 0 0.0000 1.2247 1.4425 -0.0355 0 0 0 0 0 22 C2 C_ALI 0 0.0000 0.1570 -2.2110 -0.1420 14 23 24 27 0 23 H2C1 H_ALI 0 0.0000 0.5250 -2.9110 0.6090 22 0 0 0 25 24 H2C2 H_ALI 0 0.0000 0.2460 -2.6430 -1.1380 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 0.3855 -2.7770 -0.2645 0 0 0 0 0 26 H9 H_ALI 0 0.0000 -1.6960 -0.2940 -1.3380 8 0 0 0 0 27 C1 C_ALI 0 0.0000 -1.3110 -1.8360 0.1500 8 22 28 29 0 28 H1C1 H_ALI 0 0.0000 -1.5300 -1.9260 1.2140 27 0 0 0 30 29 H1C2 H_ALI 0 0.0000 -1.9930 -2.4490 -0.4400 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 -1.7615 -2.1875 0.3870 0 0 0 0 0