REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{(3E)-4-HYDROXY-6-OXO-3-[(2-PHENYLETHYL)IMINO]CYCLOHEXA-1,4-DIEN-1-YL}ALANINE" RESIDUE A1TY 13 48 1 48 1 PHI1 0 0 0.0000 2 1 5 45 0 2 CHI1 0 0 0.0000 1 5 6 7 43 3 CHI2 0 0 0.0000 5 6 7 8 40 4 CHI3 0 0 0.0000 6 7 8 9 11 5 CHI4 0 0 0.0000 7 8 10 11 11 6 CHI5 0 0 0.0000 7 12 13 14 39 7 CHI6 0 0 0.0000 13 14 15 16 36 8 CHI7 0 0 0.0000 14 15 16 17 33 9 CHI8 0 0 0.0000 15 16 17 18 28 10 CHI9 0 0 0.0000 12 13 37 38 39 11 CHI10 0 0 0.0000 13 37 38 39 39 12 PHI2 0 0 0.0000 1 5 45 47 0 13 PHI3 0 0 0.0000 5 45 47 48 0 1 N N_AMI 0 0.0000 4.8840 -4.5560 0.6620 2 3 5 0 0 2 H H_AMI 0 0.0000 5.5000 -5.0500 0.0560 1 0 0 0 4 3 H2 H_AMI 0 0.0000 4.5360 -4.9480 1.5090 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 5.0180 -4.9990 0.7825 0 0 0 0 0 5 CA C_ALI 0 0.0000 4.2370 -3.3500 0.1480 1 6 44 45 0 6 CB C_ALI 0 0.0000 3.8560 -2.4210 1.3050 5 7 41 42 0 7 CG C_BYL 0 0.0000 3.2020 -1.1610 0.8260 6 8 12 0 0 8 CD1 C_BYL 0 0.0000 1.7310 -1.1950 0.6190 7 9 10 0 0 9 OX1 O_BYL 0 0.0000 1.0680 -2.2070 0.8280 8 0 0 0 0 10 CE1 C_BYL 0 0.0000 1.0740 0.0420 0.1470 8 11 37 0 0 11 HE1 H_ALI 0 0.0000 -0.0000 0.0050 -0.0010 10 0 0 0 0 12 CD2 C_BYL 0 0.0000 3.8860 -0.0360 0.5870 7 13 40 0 0 13 CE2 C_BYL 0 0.0000 3.2320 1.2050 0.1150 12 14 37 0 0 14 NX1 N_AMO 0 0.0000 3.9030 2.2900 -0.1150 13 15 0 0 0 15 C1 C_ALI 0 0.0000 5.3310 2.1730 0.1300 14 16 34 35 0 16 C2 C_ALI 0 0.0000 6.0220 3.4980 -0.1780 15 17 31 32 0 17 C1' C_ARO 0 0.0000 5.5290 4.6340 0.6840 16 18 22 0 0 18 C2' C_ARO 0 0.0000 4.4570 5.3990 0.2520 17 19 21 0 0 19 C3' C_ARO 0 0.0000 4.0010 6.4490 1.0490 18 20 24 0 0 20 H3' H_ALI 0 0.0000 3.1620 7.0550 0.7200 19 0 0 0 29 21 H2' H_ALI 0 0.0000 3.9660 5.1940 -0.6960 18 0 0 0 28 22 C6' C_ARO 0 0.0000 6.1570 4.8930 1.8920 17 23 27 0 0 23 C5' C_ARO 0 0.0000 5.7010 5.9430 2.6890 22 24 26 0 0 24 C4' C_ARO 0 0.0000 4.6230 6.7210 2.2670 19 23 25 0 0 25 H4' H_ALI 0 0.0000 4.2680 7.5390 2.8870 24 0 0 0 0 26 H5' H_ALI 0 0.0000 6.1860 6.1550 3.6380 23 0 0 0 29 27 H6' H_ALI 0 0.0000 6.9980 4.2920 2.2290 22 0 0 0 28 28 Q5 PSEUD 0 0.0000 5.4820 4.7430 0.7665 0 0 0 0 30 29 Q6 PSEUD 0 0.0000 4.6740 6.6050 2.1790 0 0 0 0 30 30 QQA PSEUD 0 0.0000 5.0780 5.6740 1.4727 0 0 0 0 0 31 H21 H_ALI 0 0.0000 5.8940 3.7520 -1.2380 16 0 0 0 33 32 H22 H_ALI 0 0.0000 7.1030 3.3880 -0.0230 16 0 0 0 33 33 Q2 PSEUD 0 0.0000 6.4985 3.5700 -0.6305 0 0 0 0 0 34 H11 H_ALI 0 0.0000 5.7290 1.3900 -0.5240 15 0 0 0 36 35 H12 H_ALI 0 0.0000 5.5010 1.8590 1.1660 15 0 0 0 36 36 Q3 PSEUD 0 0.0000 5.6150 1.6245 0.3210 0 0 0 0 0 37 CZ C_BYL 0 0.0000 1.7630 1.1630 -0.0900 10 13 38 0 0 38 OH O_HYD 0 0.0000 1.1220 2.3030 -0.5310 37 39 0 0 0 39 HH H_OXY 0 0.0000 0.1990 2.1060 -0.7210 38 0 0 0 0 40 HD2 H_ALI 0 0.0000 4.9610 0.0010 0.7340 12 0 0 0 0 41 HB2 H_ALI 0 0.0000 4.7350 -2.1540 1.9030 6 0 0 0 43 42 HB3 H_ALI 0 0.0000 3.1510 -2.9220 1.9790 6 0 0 0 43 43 Q4 PSEUD 0 0.0000 3.9430 -2.5380 1.9410 0 0 0 0 0 44 HA H_ALI 0 0.0000 3.3350 -3.6260 -0.4120 5 0 0 0 0 45 C C_BYL 0 0.0000 5.2240 -2.7160 -0.8180 5 46 47 0 0 46 O O_BYL 0 0.0000 6.4420 -2.7620 -0.7140 45 0 0 0 0 47 OXT O_HYD 0 0.0000 4.5970 -2.0780 -1.8430 45 48 0 0 0 48 HXT H_OXY 0 0.0000 5.1980 -1.6570 -2.4940 47 0 0 0 0