REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID" RESIDUE AN1 5 42 1 42 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 24 0 5 PHI5 0 0 0.0000 15 37 38 41 0 1 O1 O_HYD 0 0.0000 0.0000 -1.2650 -4.9100 2 3 0 0 0 2 H1 H_OXY 0 0.0000 0.0000 -1.0610 -5.8550 1 0 0 0 0 3 C1 C_BYL 0 0.0000 0.0000 -0.2700 -4.0090 1 4 5 0 0 4 O2 O_BYL 0 0.0000 0.0000 0.8790 -4.3790 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.0000 -0.5870 -2.5360 3 6 7 9 0 6 H2 H_ALI 0 0.0000 0.8890 -1.1660 -2.2890 5 0 0 0 8 7 H3 H_ALI 0 0.0000 -0.8900 -1.1660 -2.2890 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.0005 -1.1660 -2.2890 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.0000 0.7150 -1.7340 5 10 11 13 0 10 H4 H_ALI 0 0.0000 -0.8890 1.2940 -1.9810 9 0 0 0 12 11 H5 H_ALI 0 0.0000 0.8900 1.2930 -1.9810 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.0005 1.2935 -1.9810 0 0 0 0 0 13 C4 C_ARO 0 0.0000 0.0000 0.3970 -0.2600 9 14 24 0 0 14 C13 C_ARO 0 0.0000 -1.2040 0.2500 0.4240 13 15 18 0 0 15 C12 C_ARO 0 0.0000 -1.2040 -0.0640 1.8570 14 16 37 0 0 16 C17 C_ARO 0 0.0000 -2.4420 -0.2010 2.5210 15 17 20 0 0 17 H13 H_ALI 0 0.0000 -2.4710 -0.4280 3.5760 16 0 0 0 0 18 C14 C_ARO 0 0.0000 -2.4420 0.3930 -0.2380 14 19 23 0 0 19 C15 C_ARO 0 0.0000 -3.5970 0.2430 0.4590 18 20 22 0 0 20 C16 C_ARO 0 0.0000 -3.5970 -0.0500 1.8230 16 19 21 0 0 21 H12 H_ALI 0 0.0000 -4.5400 -0.1610 2.3370 20 0 0 0 0 22 H11 H_ALI 0 0.0000 -4.5400 0.3550 -0.0540 19 0 0 0 0 23 H10 H_ALI 0 0.0000 -2.4700 0.6220 -1.2930 18 0 0 0 0 24 C5 C_ARO 0 0.0000 1.2040 0.2490 0.4240 13 25 33 0 0 25 C6 C_ARO 0 0.0000 2.4420 0.3930 -0.2370 24 26 32 0 0 26 C7 C_ARO 0 0.0000 3.5970 0.2430 0.4600 25 27 31 0 0 27 C8 C_ARO 0 0.0000 3.5960 -0.0510 1.8240 26 28 30 0 0 28 C9 C_ARO 0 0.0000 2.4410 -0.2010 2.5210 27 29 33 0 0 29 H9 H_ALI 0 0.0000 2.4700 -0.4290 3.5770 28 0 0 0 35 30 H8 H_ALI 0 0.0000 4.5400 -0.1610 2.3380 27 0 0 0 0 31 H7 H_ALI 0 0.0000 4.5400 0.3540 -0.0530 26 0 0 0 35 32 H6 H_ALI 0 0.0000 2.4710 0.6210 -1.2930 25 0 0 0 34 33 C10 C_ARO 0 0.0000 1.2040 -0.0590 1.8580 24 28 37 0 0 34 Q4 PSEUD 0 0.0000 2.4710 0.6210 -1.2930 0 0 0 0 36 35 Q5 PSEUD 0 0.0000 3.5050 -0.0375 1.7620 0 0 0 0 36 36 QQA PSEUD 0 0.0000 2.9880 0.2918 0.2345 0 0 0 0 0 37 C11 C_ARO 0 0.0000 -0.0000 -0.2070 2.5430 15 33 38 0 0 38 C18 C_ALI 0 0.0000 -0.0000 -0.5250 4.0160 37 39 40 41 0 39 H14 H_ALI 0 0.0000 -0.0000 0.4020 4.5890 38 0 0 0 42 40 H15 H_ALI 0 0.0000 -0.8900 -1.1040 4.2630 38 0 0 0 42 41 H16 H_ALI 0 0.0000 0.8890 -1.1040 4.2630 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 -0.0003 -0.6020 4.3717 0 0 0 0 0