REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-1-(2,6-dimethylphenoxy)propan-2-amine RESIDUE A505 9 35 1 35 1 PHI1 0 0 0.0000 2 1 6 12 0 2 CHI1 0 0 0.0000 1 6 7 8 10 3 PHI2 0 0 0.0000 1 6 12 16 0 4 PHI3 0 0 0.0000 6 12 16 17 0 5 PHI4 0 0 0.0000 12 16 17 30 0 6 CHI2 0 0 0.0000 16 17 18 19 29 7 CHI3 0 0 0.0000 17 18 19 20 23 8 CHI4 0 0 0.0000 18 24 25 26 28 9 PHI5 0 0 0.0000 17 30 31 34 0 1 C1 C_ALI 0 0.0000 31.5240 3.8010 28.2230 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 31.6340 3.5670 29.2920 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 30.5390 4.2580 28.0470 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 31.6090 2.8760 27.6340 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 31.2607 3.5670 28.3243 0 0 0 0 0 6 C2 C_ALI 0 0.0000 32.6170 4.7730 27.8010 1 7 11 12 0 7 N3 N_AMO 0 0.0000 33.0070 4.3980 26.4000 6 8 9 0 0 8 H3N1 H_AMI 0 0.0000 32.1860 4.3150 25.8360 7 0 0 0 10 9 H3N2 H_AMI 0 0.0000 33.6020 5.1060 26.0190 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 32.8940 4.7105 25.9275 0 0 0 0 0 11 H2 H_ALI 0 0.0000 33.4770 4.7070 28.4840 6 0 0 0 0 12 C4 C_ALI 0 0.0000 32.1320 6.2200 27.8620 6 13 14 16 0 13 H4C1 H_ALI 0 0.0000 31.9010 6.4890 28.9030 12 0 0 0 15 14 H4C2 H_ALI 0 0.0000 32.9170 6.8910 27.4830 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 32.4090 6.6900 28.1930 0 0 0 0 0 16 O5 O_EST 0 0.0000 30.9340 6.3530 27.0450 12 17 0 0 0 17 C6 C_ARO 0 0.0000 30.0970 7.4110 27.3030 16 18 30 0 0 18 C7 C_ARO 0 0.0000 28.9130 7.1980 28.0380 17 19 24 0 0 19 C8 C_ALI 0 0.0000 28.5620 5.8270 28.5530 18 20 21 22 0 20 H8C1 H_ALI 0 0.0000 28.4760 5.1280 27.7080 19 0 0 0 23 21 H8C2 H_ALI 0 0.0000 29.3500 5.4800 29.2370 19 0 0 0 23 22 H8C3 H_ALI 0 0.0000 27.6030 5.8720 29.0900 19 0 0 0 23 23 Q4 PSEUD 0 0.0000 28.4763 5.4933 28.6783 0 0 0 0 0 24 C9 C_ARO 0 0.0000 28.0790 8.2770 28.2890 18 25 29 0 0 25 C10 C_ARO 0 0.0000 28.3930 9.5360 27.8170 24 26 28 0 0 26 C11 C_ARO 0 0.0000 29.5500 9.7460 27.0920 25 27 30 0 0 27 H11 H_ALI 0 0.0000 29.7810 10.7370 26.7290 26 0 0 0 0 28 H10 H_ALI 0 0.0000 27.7280 10.3640 28.0160 25 0 0 0 0 29 H9 H_ALI 0 0.0000 27.1740 8.1310 28.8600 24 0 0 0 0 30 C12 C_ARO 0 0.0000 30.4180 8.6960 26.8250 17 26 31 0 0 31 C13 C_ALI 0 0.0000 31.6810 8.9340 26.0370 30 32 33 34 0 32 H131 H_ALI 0 0.0000 31.4400 8.9920 24.9650 31 0 0 0 35 33 H132 H_ALI 0 0.0000 32.1420 9.8790 26.3610 31 0 0 0 35 34 H133 H_ALI 0 0.0000 32.3830 8.1050 26.2100 31 0 0 0 35 35 Q5 PSEUD 0 0.0000 31.9883 8.9920 25.8453 0 0 0 0 0