REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}-L-TYROSINE" RESIDUE A2TY 10 47 1 47 1 PHI1 0 0 0.0000 2 1 5 44 0 2 CHI1 0 0 0.0000 1 5 6 7 42 3 CHI2 0 0 0.0000 5 6 7 8 39 4 CHI3 0 0 0.0000 7 8 9 10 10 5 CHI4 0 0 0.0000 13 14 15 16 35 6 CHI5 0 0 0.0000 15 16 17 18 34 7 CHI6 0 0 0.0000 16 17 18 19 29 8 CHI7 0 0 0.0000 11 36 37 38 38 9 PHI2 0 0 0.0000 1 5 44 46 0 10 PHI3 0 0 0.0000 5 44 46 47 0 1 N N_AMI 0 0.0000 -0.1400 -1.7710 0.3030 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.2400 -2.1060 -0.6400 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.7370 -1.0400 0.6520 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.4885 -1.5730 0.0060 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.0410 -2.1250 1.0490 1 6 43 44 0 6 CB C_ALI 0 0.0000 1.4840 -0.9750 1.9620 5 7 40 41 0 7 CG C_ARO 0 0.0000 2.9400 -1.0600 2.3530 6 8 13 0 0 8 CD1 C_ARO 0 0.0000 3.9070 -0.4480 1.5700 7 9 11 0 0 9 OX1 O_HYD 0 0.0000 3.5750 0.2380 0.4400 8 10 0 0 0 10 HX1 H_OXY 0 0.0000 3.0810 -0.3350 -0.1660 9 0 0 0 0 11 CE1 C_ARO 0 0.0000 5.2480 -0.5360 1.9440 8 12 36 0 0 12 HE1 H_ALI 0 0.0000 6.0140 -0.0600 1.3370 11 0 0 0 0 13 CD2 C_ARO 0 0.0000 3.2820 -1.7570 3.5020 7 14 39 0 0 14 CE2 C_ARO 0 0.0000 4.6220 -1.8450 3.8760 13 15 36 0 0 15 NX1 N_AMO 0 0.0000 4.9670 -2.5480 5.0370 14 16 0 0 0 16 C1 C_BYL 0 0.0000 5.2170 -3.8100 4.8820 15 17 35 0 0 17 C2 C_ALI 0 0.0000 5.6160 -4.6630 6.0530 16 18 32 33 0 18 C1' C_ARO 0 0.0000 4.6090 -5.7540 6.2930 17 19 23 0 0 19 C6' C_ARO 0 0.0000 3.5370 -5.5210 7.1450 18 20 22 0 0 20 C5' C_ARO 0 0.0000 2.6040 -6.5330 7.3680 19 21 25 0 0 21 H5' H_ALI 0 0.0000 1.7620 -6.3580 8.0320 20 0 0 0 30 22 H6' H_ALI 0 0.0000 3.4150 -4.5610 7.6400 19 0 0 0 29 23 C2' C_ARO 0 0.0000 4.7640 -6.9810 5.6610 18 24 28 0 0 24 C3' C_ARO 0 0.0000 3.8300 -7.9930 5.8850 23 25 27 0 0 25 C4' C_ARO 0 0.0000 2.7500 -7.7680 6.7380 20 24 26 0 0 26 H4' H_ALI 0 0.0000 2.0230 -8.5560 6.9120 25 0 0 0 0 27 H3' H_ALI 0 0.0000 3.9440 -8.9550 5.3940 24 0 0 0 30 28 H2' H_ALI 0 0.0000 5.6030 -7.1650 4.9950 23 0 0 0 29 29 Q4 PSEUD 0 0.0000 4.5090 -5.8630 6.3175 0 0 0 0 31 30 Q5 PSEUD 0 0.0000 2.8530 -7.6565 6.7130 0 0 0 0 31 31 QQA PSEUD 0 0.0000 3.6810 -6.7597 6.5153 0 0 0 0 0 32 H21 H_ALI 0 0.0000 6.6080 -5.0970 5.8810 17 0 0 0 34 33 H22 H_ALI 0 0.0000 5.6960 -4.0170 6.9340 17 0 0 0 34 34 Q2 PSEUD 0 0.0000 6.1520 -4.5570 6.4075 0 0 0 0 0 35 H1 H_ALI 0 0.0000 5.1630 -4.3050 3.8950 16 0 0 0 0 36 CZ C_ARO 0 0.0000 5.6060 -1.2350 3.0980 11 14 37 0 0 37 OH O_HYD 0 0.0000 6.9200 -1.3100 3.4490 36 38 0 0 0 38 HH H_OXY 0 0.0000 7.2490 -2.2130 3.3210 37 0 0 0 0 39 HD2 H_ALI 0 0.0000 2.5150 -2.2330 4.1090 13 0 0 0 0 40 HB2 H_ALI 0 0.0000 1.3200 -0.0080 1.4670 6 0 0 0 42 41 HB3 H_ALI 0 0.0000 0.8590 -0.9460 2.8650 6 0 0 0 42 42 Q3 PSEUD 0 0.0000 1.0895 -0.4770 2.1660 0 0 0 0 0 43 HA H_ALI 0 0.0000 1.8110 -2.3650 0.3070 5 0 0 0 0 44 C C_BYL 0 0.0000 0.8130 -3.3840 1.8730 5 45 46 0 0 45 O O_BYL 0 0.0000 -0.2660 -3.6580 2.3880 44 0 0 0 0 46 OXT O_HYD 0 0.0000 1.8940 -4.1910 1.9900 44 47 0 0 0 47 HXT H_OXY 0 0.0000 1.7460 -5.0060 2.5150 46 0 0 0 0