REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L17 RESIDUE L17 10 59 1 59 1 PHI1 0 0 0.0000 1 11 12 15 0 2 PHI2 0 0 0.0000 11 12 15 19 0 3 PHI3 0 0 0.0000 12 15 19 21 0 4 PHI4 0 0 0.0000 15 19 21 28 0 5 PHI5 0 0 0.0000 24 30 31 35 0 6 PHI6 0 0 0.0000 30 31 35 37 0 7 PHI7 0 0 0.0000 31 35 37 39 0 8 PHI8 0 0 0.0000 35 37 39 55 0 9 CHI1 0 0 0.0000 37 39 40 41 51 10 PHI9 0 0 0.0000 37 39 55 58 0 1 C8 C_ARO 0 0.0000 10.8380 -10.1940 -4.7180 2 10 11 0 0 2 C6 C_ARO 0 0.0000 11.7140 -10.9850 -5.4560 1 3 9 0 0 3 C5 C_ARO 0 0.0000 11.2330 -12.0900 -6.1510 2 4 8 0 0 4 C4 C_ARO 0 0.0000 9.8770 -12.3780 -6.0920 3 5 7 0 0 5 N1 N_AMO 0 0.0000 9.0550 -11.6000 -5.3750 4 6 11 0 0 6 O1 O_XXX 0 0.0000 7.7170 -11.9240 -5.3450 5 0 0 0 0 7 H4 H_ALI 0 0.0000 9.4290 -13.2200 -6.6050 4 0 0 0 0 8 H5 H_ALI 0 0.0000 11.9050 -12.7150 -6.7290 3 0 0 0 0 9 H6 H_ALI 0 0.0000 12.7720 -10.7410 -5.4880 2 0 0 0 0 10 H8 H_ALI 0 0.0000 11.2100 -9.3320 -4.1750 1 0 0 0 0 11 C2 C_ARO 0 0.0000 9.5050 -10.5410 -4.7060 1 5 12 0 0 12 C11 C_ALI 0 0.0000 8.5180 -9.7120 -3.9200 11 13 14 15 0 13 F1 X_XXX 0 0.0000 7.4840 -10.4640 -3.4420 12 0 0 0 0 14 F2 X_XXX 0 0.0000 9.0890 -9.1470 -2.8160 12 0 0 0 0 15 C1 C_ALI 0 0.0000 7.9380 -8.5920 -4.7850 12 16 17 19 0 16 H11 H_ALI 0 0.0000 7.4180 -9.0070 -5.6550 15 0 0 0 18 17 H12 H_ALI 0 0.0000 8.7300 -7.9290 -5.1450 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 8.0740 -8.4680 -5.4000 0 0 0 0 0 19 N18 N_AMI 0 0.0000 7.0070 -7.8160 -4.0240 15 20 21 0 0 20 H18 H_AMI 0 0.0000 6.8090 -8.0610 -3.0720 19 0 0 0 0 21 C21 C_ARO 0 0.0000 6.3310 -6.6980 -4.5520 19 22 28 0 0 22 C3 C_ARO 0 0.0000 6.5630 -6.3120 -5.8640 21 23 27 0 0 23 C25 C_ARO 0 0.0000 5.8870 -5.2040 -6.3660 22 24 26 0 0 24 C24 C_ARO 0 0.0000 4.9980 -4.5070 -5.5540 23 25 30 0 0 25 CL2 C_XXX 0 0.0000 4.1680 -3.1390 -6.1910 24 0 0 0 0 26 H25 H_ALI 0 0.0000 6.0630 -4.8960 -7.3940 23 0 0 0 0 27 H3 H_ALI 0 0.0000 7.2570 -6.8560 -6.4980 22 0 0 0 0 28 N2 N_AMI 0 0.0000 5.4700 -6.0090 -3.7910 21 29 30 0 0 29 O28 O_XXX 0 0.0000 5.2600 -6.4170 -2.4890 28 0 0 0 0 30 C10 C_ARO 0 0.0000 4.8140 -4.9450 -4.2570 24 28 31 0 0 31 C33 C_ALI 0 0.0000 3.8690 -4.2420 -3.3180 30 32 33 35 0 32 H331 H_ALI 0 0.0000 3.0340 -3.8160 -3.8880 31 0 0 0 34 33 H332 H_ALI 0 0.0000 3.4330 -4.9670 -2.6200 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 3.2335 -4.3915 -3.2540 0 0 0 0 0 35 C34 C_BYL 0 0.0000 4.5300 -3.1360 -2.5170 31 36 37 0 0 36 O38 O_BYL 0 0.0000 5.7090 -2.8180 -2.6470 35 0 0 0 0 37 N37 N_AMI 0 0.0000 3.6370 -2.5540 -1.6370 35 38 39 0 0 38 H37 H_AMI 0 0.0000 2.6840 -2.8950 -1.6110 37 0 0 0 0 39 C39 C_ALI 0 0.0000 4.0190 -1.4710 -0.7470 37 40 54 55 0 40 C40 C_ARO 0 0.0000 2.8710 -0.5780 -0.4150 39 41 45 0 0 41 C43 C_ARO 0 0.0000 1.7780 -1.0800 0.2920 40 42 44 0 0 42 C44 C_ARO 0 0.0000 0.7050 -0.2440 0.6030 41 43 47 0 0 43 CL1 C_XXX 0 0.0000 -0.6440 -0.8630 1.4740 42 0 0 0 0 44 H43 H_ALI 0 0.0000 1.7680 -2.1240 0.5980 41 0 0 0 51 45 C50 C_ARO 0 0.0000 2.8910 0.7590 -0.8110 40 46 50 0 0 46 C9 C_ARO 0 0.0000 1.8180 1.5950 -0.5000 45 47 49 0 0 47 C45 C_ARO 0 0.0000 0.7260 1.0930 0.2070 42 46 48 0 0 48 H45 H_ALI 0 0.0000 -0.1030 1.7560 0.4420 47 0 0 0 0 49 H9 H_ALI 0 0.0000 1.8340 2.6360 -0.8080 46 0 0 0 52 50 H50 H_ALI 0 0.0000 3.7390 1.1590 -1.3610 45 0 0 0 51 51 Q4 PSEUD 0 0.0000 2.7535 -0.4825 -0.3815 0 0 0 0 53 52 Q5 PSEUD 0 0.0000 1.8340 2.6360 -0.8080 0 0 0 0 53 53 QQA PSEUD 0 0.0000 2.2938 1.0767 -0.5947 0 0 0 0 0 54 H39 H_ALI 0 0.0000 4.7900 -0.9100 -1.3040 39 0 0 0 0 55 C7 C_ALI 0 0.0000 4.7080 -2.0650 0.4910 39 56 57 58 0 56 H71 H_ALI 0 0.0000 4.5890 -3.1540 0.5140 55 0 0 0 59 57 H72 H_ALI 0 0.0000 5.7800 -1.8400 0.4950 55 0 0 0 59 58 H73 H_ALI 0 0.0000 4.2910 -1.6590 1.4190 55 0 0 0 59 59 Q3 PSEUD 0 0.0000 4.8867 -2.2177 0.8093 0 0 0 0 0