REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE A3A3 9 40 1 40 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 10 0 4 PHI4 0 0 0.0000 5 9 10 21 0 5 CHI1 0 0 0.0000 24 25 26 27 27 6 PHI5 0 0 0.0000 16 31 32 33 0 7 PHI6 0 0 0.0000 31 32 33 37 0 8 PHI7 0 0 0.0000 32 33 37 40 0 9 CHI2 0 0 0.0000 33 37 38 39 39 1 O24 O_HYD 0 0.0000 -7.8760 -1.7030 0.0010 2 3 0 0 0 2 H24 H_OXY 0 0.0000 -8.8310 -1.5490 0.0010 1 0 0 0 0 3 C11 C_BYL 0 0.0000 -7.0280 -0.6620 0.0010 1 4 5 0 0 4 O14 O_BYL 0 0.0000 -7.4580 0.4670 0.0010 3 0 0 0 0 5 C19 C_ALI 0 0.0000 -5.5410 -0.9020 0.0000 3 6 7 9 0 6 H191 H_ALI 0 0.0000 -5.2640 -1.4670 -0.8900 5 0 0 0 8 7 H192 H_ALI 0 0.0000 -5.2630 -1.4670 0.8900 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -5.2635 -1.4670 0.0000 0 0 0 0 0 9 O17 O_EST 0 0.0000 -4.8560 0.3530 0.0000 5 10 0 0 0 10 C15 C_ARO 0 0.0000 -3.5260 0.0740 0.0000 9 11 21 0 0 11 C22 C_ARO 0 0.0000 -3.0950 -1.2460 -0.0010 10 12 20 0 0 12 C8 C_ARO 0 0.0000 -1.7460 -1.5410 -0.0010 11 13 19 0 0 13 C4 C_ARO 0 0.0000 -0.8070 -0.5120 -0.0010 12 14 23 0 0 14 C5 C_ARO 0 0.0000 0.6750 -0.5290 -0.0010 13 15 28 0 0 15 C7 C_ARO 0 0.0000 1.5900 -1.5790 0.0000 14 16 18 0 0 16 C21 C_ARO 0 0.0000 2.9450 -1.3160 0.0010 15 17 31 0 0 17 H21 H_ALI 0 0.0000 3.6510 -2.1330 0.0020 16 0 0 0 0 18 H7 H_ALI 0 0.0000 1.2390 -2.6010 0.0010 15 0 0 0 0 19 H8 H_ALI 0 0.0000 -1.4190 -2.5700 -0.0010 12 0 0 0 0 20 H22 H_ALI 0 0.0000 -3.8190 -2.0470 -0.0010 11 0 0 0 0 21 C10 C_ARO 0 0.0000 -2.6030 1.1090 0.0000 10 22 23 0 0 22 H10 H_ALI 0 0.0000 -2.9400 2.1350 0.0010 21 0 0 0 0 23 C3 C_ARO 0 0.0000 -1.2420 0.8230 0.0000 13 21 24 0 0 24 C1 C_BYL 0 0.0000 -0.0410 1.6910 0.0000 23 25 28 0 0 25 N6 N_AMO 0 0.0000 -0.0260 2.9930 0.0010 24 26 0 0 0 26 O23 O_HYD 0 0.0000 1.2090 3.6860 0.0010 25 27 0 0 0 27 H23 H_OXY 0 0.0000 0.9990 4.6300 0.0020 26 0 0 0 0 28 C2 C_ARO 0 0.0000 1.1410 0.7960 -0.0060 14 24 29 0 0 29 C9 C_ARO 0 0.0000 2.5070 1.0500 -0.0010 28 30 31 0 0 30 H9 H_ALI 0 0.0000 2.8680 2.0680 -0.0010 29 0 0 0 0 31 C16 C_ARO 0 0.0000 3.4060 -0.0060 0.0000 16 29 32 0 0 32 O18 O_EST 0 0.0000 4.7430 0.2420 0.0000 31 33 0 0 0 33 C20 C_ALI 0 0.0000 5.3980 -1.0280 0.0010 32 34 35 37 0 34 H201 H_ALI 0 0.0000 5.1080 -1.5860 0.8910 33 0 0 0 36 35 H202 H_ALI 0 0.0000 5.1080 -1.5870 -0.8890 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 5.1080 -1.5865 0.0010 0 0 0 0 0 37 C12 C_BYL 0 0.0000 6.8910 -0.8230 0.0000 33 38 40 0 0 38 O25 O_HYD 0 0.0000 7.7140 -1.8830 0.0010 37 39 0 0 0 39 H25 H_OXY 0 0.0000 8.6720 -1.7510 0.0010 38 0 0 0 0 40 O13 O_BYL 0 0.0000 7.3470 0.2960 0.0000 37 0 0 0 0