REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXY-5-({1-[(4-METHYLPHENOXY)METHYL]-3-OXOPROP-1-ENYL}AMINO)-L-TYROSINE" RESIDUE MBQ 14 57 1 57 1 PHI1 0 0 0.0000 2 1 5 54 0 2 CHI1 0 0 0.0000 1 5 6 7 52 3 CHI2 0 0 0.0000 5 6 7 8 49 4 CHI3 0 0 0.0000 7 8 9 10 10 5 CHI4 0 0 0.0000 11 15 16 17 17 6 CHI5 0 0 0.0000 13 14 18 19 48 7 CHI6 0 0 0.0000 14 18 19 20 47 8 CHI7 0 0 0.0000 19 20 21 22 23 9 CHI8 0 0 0.0000 18 19 25 26 47 10 CHI9 0 0 0.0000 19 25 26 27 42 11 CHI10 0 0 0.0000 25 26 27 28 42 12 CHI11 0 0 0.0000 29 34 35 36 39 13 PHI2 0 0 0.0000 1 5 54 57 0 14 CHI12 0 0 0.0000 5 54 55 56 56 1 N N_AMI 0 0.0000 4.0940 -4.8800 2.4780 2 3 5 0 0 2 H H_AMI 0 0.0000 4.4740 -5.4890 1.7740 1 0 0 0 4 3 H2 H_AMI 0 0.0000 4.3390 -5.0020 3.4470 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 4.4065 -5.2455 2.6105 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.9800 -4.0300 2.1410 1 6 53 54 0 6 CB C_ALI 0 0.0000 3.4680 -2.6780 1.5860 5 7 50 51 0 7 CQ1 C_ARO 0 0.0000 2.4590 -1.5840 1.7070 6 8 13 0 0 8 CQ2 C_ARO 0 0.0000 2.4150 -0.7780 2.8440 7 9 11 0 0 9 OQ2 O_HYD 0 0.0000 3.2930 -0.9700 3.8690 8 10 0 0 0 10 HQ2 H_OXY 0 0.0000 3.6240 -0.1160 4.1900 9 0 0 0 0 11 CQ3 C_ARO 0 0.0000 1.4660 0.2400 2.9420 8 12 15 0 0 12 HQ3 H_ALI 0 0.0000 1.4320 0.8690 3.8280 11 0 0 0 0 13 CQ6 C_ARO 0 0.0000 1.5530 -1.3730 0.6670 7 14 49 0 0 14 CQ5 C_ARO 0 0.0000 0.5950 -0.3540 0.7540 13 15 18 0 0 15 CQ4 C_ARO 0 0.0000 0.5610 0.4510 1.9020 11 14 16 0 0 16 OQ4 O_HYD 0 0.0000 -0.3590 1.4500 2.0160 15 17 0 0 0 17 HQ4 H_OXY 0 0.0000 0.0840 2.2950 2.1900 16 0 0 0 0 18 NQ5 N_AMO 0 0.0000 -0.3060 -0.1530 -0.2960 14 19 48 0 0 19 CAD C_BYL 0 0.0000 -0.1190 -0.3920 -1.6300 18 20 25 0 0 20 CAC C_BYL 0 0.0000 1.0470 -0.3290 -2.2980 19 21 24 0 0 21 CAB C_BYL 0 0.0000 1.1750 -0.5800 -3.7500 20 22 23 0 0 22 OAA O_BYL 0 0.0000 2.2580 -0.5130 -4.3220 21 0 0 0 0 23 HAB H_ALI 0 0.0000 0.2540 -0.8310 -4.2980 21 0 0 0 0 24 HAC H_ALI 0 0.0000 1.9720 -0.0830 -1.7850 20 0 0 0 0 25 CAE C_ALI 0 0.0000 -1.3760 -0.7370 -2.3950 19 26 45 46 0 26 OAF O_EST 0 0.0000 -2.4840 -0.7490 -1.5040 25 27 0 0 0 27 CAG C_ARO 0 0.0000 -3.5370 -1.5600 -1.8390 26 28 32 0 0 28 CAM C_ARO 0 0.0000 -3.8100 -1.8160 -3.1780 27 29 31 0 0 29 CAL C_ARO 0 0.0000 -4.8800 -2.6430 -3.5180 28 30 34 0 0 30 HAL H_ALI 0 0.0000 -5.0900 -2.8420 -4.5660 29 0 0 0 43 31 HAM H_ALI 0 0.0000 -3.1970 -1.3790 -3.9620 28 0 0 0 42 32 CAH C_ARO 0 0.0000 -4.3200 -2.1200 -0.8360 27 33 41 0 0 33 CAI C_ARO 0 0.0000 -5.3900 -2.9470 -1.1770 32 34 40 0 0 34 CAJ C_ARO 0 0.0000 -5.6700 -3.2090 -2.5180 29 33 35 0 0 35 CAK C_ALI 0 0.0000 -6.8140 -4.0940 -2.8820 34 36 37 38 0 36 HAK3 H_ALI 0 0.0000 -7.1050 -4.7140 -2.0250 35 0 0 0 39 37 HAK2 H_ALI 0 0.0000 -7.6860 -3.5070 -3.1990 35 0 0 0 39 38 HAK1 H_ALI 0 0.0000 -6.5550 -4.7550 -3.7190 35 0 0 0 39 39 Q2 PSEUD 0 0.0000 -7.1153 -4.3253 -2.9810 0 0 0 0 0 40 HAI H_ALI 0 0.0000 -6.0010 -3.3830 -0.3900 33 0 0 0 43 41 HAH H_ALI 0 0.0000 -4.1070 -1.9200 0.2110 32 0 0 0 42 42 Q5 PSEUD 0 0.0000 -3.6520 -1.6495 -1.8755 0 0 0 0 44 43 Q6 PSEUD 0 0.0000 -5.5455 -3.1125 -2.4780 0 0 0 0 44 44 QQA PSEUD 0 0.0000 -4.5988 -2.3810 -2.1767 0 0 0 0 0 45 HAE1 H_ALI 0 0.0000 -1.3150 -1.7210 -2.8740 25 0 0 0 47 46 HAE2 H_ALI 0 0.0000 -1.5600 0.0080 -3.1770 25 0 0 0 47 47 Q3 PSEUD 0 0.0000 -1.4375 -0.8565 -3.0255 0 0 0 0 0 48 HQ5 H_AMI 0 0.0000 -1.2150 0.2150 -0.0590 18 0 0 0 0 49 HQ6 H_ALI 0 0.0000 1.5890 -2.0030 -0.2190 13 0 0 0 0 50 HB2 H_ALI 0 0.0000 4.3900 -2.3720 2.1100 6 0 0 0 52 51 HB3 H_ALI 0 0.0000 3.7780 -2.8050 0.5340 6 0 0 0 52 52 Q4 PSEUD 0 0.0000 4.0840 -2.5885 1.3220 0 0 0 0 0 53 HA H_ALI 0 0.0000 2.4100 -3.8920 3.0670 5 0 0 0 0 54 C C_BYL 0 0.0000 2.0510 -4.7110 1.1470 5 55 57 0 0 55 OXT O_HYD 0 0.0000 0.7370 -4.4280 1.3090 54 56 0 0 0 56 HO1 H_OXY 0 0.0000 0.1380 -4.8710 0.6730 55 0 0 0 0 57 O O_BYL 0 0.0000 2.4530 -5.4660 0.2670 54 0 0 0 0