REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL RESIDUE CTL 2 28 1 28 1 CHI1 0 0 0.0000 2 1 20 21 21 2 PHI1 0 0 0.0000 1 23 25 27 0 1 C1 C_ALI 0 0.0000 0.9690 -0.9460 0.2400 2 20 22 23 0 2 C6 C_ARO 0 0.0000 -0.4560 -0.4640 0.1600 1 3 14 0 0 3 C5 C_ARO 0 0.0000 -0.7820 0.8630 -0.0100 2 4 12 0 0 4 C4 C_ALI 0 0.0000 0.2600 1.9460 -0.1140 3 5 9 10 0 5 C3 C_ALI 0 0.0000 1.6250 1.3480 -0.4460 4 6 7 23 0 6 H31 H_ALI 0 0.0000 2.3940 2.1160 -0.3580 5 0 0 0 8 7 H32 H_ALI 0 0.0000 1.6160 0.9520 -1.4610 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.0050 1.5340 -0.9095 0 0 0 0 0 9 H41 H_ALI 0 0.0000 0.3210 2.4780 0.8350 4 0 0 0 11 10 H42 H_ALI 0 0.0000 -0.0270 2.6450 -0.9000 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.1470 2.5615 -0.0325 0 0 0 0 0 12 C10 C_ARO 0 0.0000 -2.1170 1.2390 -0.0890 3 13 16 0 0 13 H10 H_ALI 0 0.0000 -2.3730 2.2790 -0.2250 12 0 0 0 0 14 C7 C_ARO 0 0.0000 -1.4660 -1.4130 0.2570 2 15 19 0 0 15 C8 C_ARO 0 0.0000 -2.7910 -1.0370 0.1800 14 16 18 0 0 16 C9 C_ARO 0 0.0000 -3.1180 0.2950 0.0050 12 15 17 0 0 17 H9 H_ALI 0 0.0000 -4.1530 0.5950 -0.0580 16 0 0 0 0 18 H8 H_ALI 0 0.0000 -3.5710 -1.7810 0.2560 15 0 0 0 0 19 H7 H_ALI 0 0.0000 -1.2120 -2.4540 0.3950 14 0 0 0 0 20 O11 O_HYD 0 0.0000 1.3380 -1.5330 -1.0090 1 21 0 0 0 21 H11 H_OXY 0 0.0000 0.7330 -2.2710 -1.1610 20 0 0 0 0 22 H1 H_ALI 0 0.0000 1.0510 -1.6950 1.0280 1 0 0 0 0 23 C2 C_ALI 0 0.0000 1.9120 0.2160 0.5480 1 5 24 25 0 24 H2 H_ALI 0 0.0000 1.7410 0.5680 1.5650 23 0 0 0 0 25 N12 N_AMI 0 0.0000 3.3050 -0.2270 0.4050 23 26 27 0 0 26 H121 H_AMI 0 0.0000 3.8860 0.5730 0.6090 25 0 0 0 28 27 H122 H_AMI 0 0.0000 3.4720 -0.9000 1.1380 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 3.6790 -0.1635 0.8735 0 0 0 0 0