REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-AMINO-2-INDANACETIC ACID" RESIDUE IGL 4 30 1 30 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 26 0 1 N N_AMI 0 0.0000 1.9010 0.2150 -2.5070 2 3 5 0 0 2 H H_AMI 0 0.0000 1.9310 0.6600 -3.4130 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.9790 -0.7770 -2.6690 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9550 -0.0585 -3.0410 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.5570 0.4510 -1.9650 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.4740 -0.0110 -2.9620 5 7 8 0 0 7 O O_BYL 0 0.0000 -0.2230 -0.9250 -3.7110 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.6720 0.5920 -3.0170 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -2.3340 0.2950 -3.6560 8 0 0 0 0 10 HA H_ALI 0 0.0000 0.4240 1.5160 -1.7730 5 0 0 0 0 11 CB C_ALI 0 0.0000 0.3890 -0.3270 -0.6590 5 12 25 26 0 12 CG1 C_ALI 0 0.0000 1.4330 0.1220 0.3850 11 13 22 23 0 13 CD1 C_ARO 0 0.0000 0.7170 0.0470 1.7170 12 14 30 0 0 14 CE1 C_ARO 0 0.0000 1.2220 0.0250 3.0060 13 15 21 0 0 15 CH1 C_ARO 0 0.0000 0.3650 -0.0470 4.0870 14 16 20 0 0 16 CH2 C_ARO 0 0.0000 -1.0000 -0.0990 3.8810 15 17 19 0 0 17 CE2 C_ARO 0 0.0000 -1.5050 -0.0770 2.5960 16 18 30 0 0 18 HE2 H_ALI 0 0.0000 -2.5730 -0.1170 2.4360 17 0 0 0 0 19 HH2 H_ALI 0 0.0000 -1.6720 -0.1560 4.7250 16 0 0 0 0 20 HH1 H_ALI 0 0.0000 0.7620 -0.0650 5.0910 15 0 0 0 0 21 HE1 H_ALI 0 0.0000 2.2890 0.0640 3.1670 14 0 0 0 0 22 HG12 H_ALI 0 0.0000 2.2900 -0.5500 0.3770 12 0 0 0 24 23 HG13 H_ALI 0 0.0000 1.7520 1.1450 0.1840 12 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.0210 0.2975 0.2805 0 0 0 0 0 25 HB H_ALI 0 0.0000 0.4580 -1.4000 -0.8380 11 0 0 0 0 26 CG2 C_ALI 0 0.0000 -0.9440 0.0330 0.0270 11 27 28 30 0 27 HG22 H_ALI 0 0.0000 -1.2640 1.0320 -0.2680 26 0 0 0 29 28 HG23 H_ALI 0 0.0000 -1.7090 -0.7000 -0.2230 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -1.4865 0.1660 -0.2455 0 0 0 0 0 30 CD2 C_ARO 0 0.0000 -0.6480 -0.0040 1.5110 13 17 26 0 0