REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-{4-[(3,5-DIMETHYLANILINO)-CARBONYL-METHYL]-PHENOXY}-2-METHYLPROPIONIC ACID" RESIDUE RQ3 12 57 1 57 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 17 0 3 CHI2 0 0 0.0000 1 5 6 7 10 4 CHI3 0 0 0.0000 1 5 11 12 15 5 PHI2 0 0 0.0000 1 5 17 18 0 6 PHI3 0 0 0.0000 5 17 18 23 0 7 PHI4 0 0 0.0000 20 27 31 35 0 8 PHI5 0 0 0.0000 27 31 35 37 0 9 PHI6 0 0 0.0000 31 35 37 39 0 10 PHI7 0 0 0.0000 35 37 39 50 0 11 CHI4 0 0 0.0000 40 41 44 45 48 12 PHI8 0 0 0.0000 42 52 53 56 0 1 C1 C_BYL 0 0.0000 1.2530 -0.3120 -5.7640 2 4 5 0 0 2 O2 O_HYD 0 0.0000 2.5600 -0.5500 -5.9560 1 3 0 0 0 3 HO2 H_OXY 0 0.0000 2.9060 -0.6490 -6.8540 2 0 0 0 0 4 O3 O_BYL 0 0.0000 0.5090 -0.2200 -6.7120 1 0 0 0 0 5 C4 C_ALI 0 0.0000 0.7130 -0.1580 -4.3650 1 6 11 17 0 6 C5 C_ALI 0 0.0000 1.4090 1.0170 -3.6770 5 7 8 9 0 7 H51 H_ALI 0 0.0000 1.1210 1.9470 -4.1670 6 0 0 0 10 8 H52 H_ALI 0 0.0000 1.1110 1.0530 -2.6290 6 0 0 0 10 9 H53 H_ALI 0 0.0000 2.4890 0.8900 -3.7430 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 1.5737 1.2967 -3.5130 0 0 0 0 16 11 C6 C_ALI 0 0.0000 0.9750 -1.4400 -3.5730 5 12 13 14 0 12 H61 H_ALI 0 0.0000 0.3820 -2.2530 -3.9920 11 0 0 0 15 13 H62 H_ALI 0 0.0000 2.0340 -1.6940 -3.6330 11 0 0 0 15 14 H63 H_ALI 0 0.0000 0.6970 -1.2870 -2.5310 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.0377 -1.7447 -3.3853 0 0 0 0 16 16 QQA PSEUD 0 0.0000 1.3057 -0.2240 -3.4492 0 0 0 0 0 17 O7 O_EST 0 0.0000 -0.6930 0.0870 -4.4220 5 18 0 0 0 18 C8 C_ARO 0 0.0000 -1.1310 0.1570 -3.1380 17 19 23 0 0 19 C12 C_ARO 0 0.0000 -1.1460 1.3750 -2.4740 18 20 22 0 0 20 C13 C_ARO 0 0.0000 -1.5980 1.4450 -1.1700 19 21 27 0 0 21 H131 H_ALI 0 0.0000 -1.6100 2.3930 -0.6530 20 0 0 0 29 22 H121 H_ALI 0 0.0000 -0.8090 2.2690 -2.9770 19 0 0 0 28 23 C9 C_ARO 0 0.0000 -1.5650 -0.9880 -2.4880 18 24 25 0 0 24 H91 H_ALI 0 0.0000 -1.5540 -1.9380 -3.0030 23 0 0 0 28 25 C10 C_ARO 0 0.0000 -2.0110 -0.9150 -1.1830 23 26 27 0 0 26 H101 H_ALI 0 0.0000 -2.3490 -1.8070 -0.6770 25 0 0 0 29 27 C11 C_ARO 0 0.0000 -2.0250 0.3000 -0.5230 20 25 31 0 0 28 Q6 PSEUD 0 0.0000 -1.1815 0.1655 -2.9900 0 0 0 0 30 29 Q7 PSEUD 0 0.0000 -1.9795 0.2930 -0.6650 0 0 0 0 30 30 QQB PSEUD 0 0.0000 -1.5805 0.2292 -1.8275 0 0 0 0 0 31 C14 C_ALI 0 0.0000 -2.5110 0.3770 0.9000 27 32 33 35 0 32 H141 H_ALI 0 0.0000 -3.2620 -0.3930 1.0700 31 0 0 0 34 33 H142 H_ALI 0 0.0000 -2.9510 1.3580 1.0810 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 -3.1065 0.4825 1.0755 0 0 0 0 0 35 C15 C_BYL 0 0.0000 -1.3520 0.1660 1.8390 31 36 37 0 0 36 O16 O_BYL 0 0.0000 -0.2400 -0.0280 1.3950 35 0 0 0 0 37 N17 N_AMI 0 0.0000 -1.5500 0.1930 3.1720 35 38 39 0 0 38 H171 H_AMI 0 0.0000 -2.4490 0.2820 3.5270 37 0 0 0 0 39 C18 C_ARO 0 0.0000 -0.4600 0.0930 4.0440 37 40 50 0 0 40 C19 C_ARO 0 0.0000 -0.5980 -0.5670 5.2570 39 41 49 0 0 41 C20 C_ARO 0 0.0000 0.4770 -0.6600 6.1180 40 42 44 0 0 42 C21 C_ARO 0 0.0000 1.6940 -0.1040 5.7670 41 43 52 0 0 43 H211 H_ALI 0 0.0000 2.5350 -0.1820 6.4400 42 0 0 0 0 44 C24 C_ALI 0 0.0000 0.3270 -1.3720 7.4370 41 45 46 47 0 45 H241 H_ALI 0 0.0000 0.0160 -0.6600 8.2010 44 0 0 0 48 46 H242 H_ALI 0 0.0000 -0.4240 -2.1560 7.3430 44 0 0 0 48 47 H243 H_ALI 0 0.0000 1.2810 -1.8160 7.7210 44 0 0 0 48 48 Q4 PSEUD 0 0.0000 0.2910 -1.5440 7.7550 0 0 0 0 0 49 H191 H_ALI 0 0.0000 -1.5480 -1.0010 5.5310 40 0 0 0 0 50 C22 C_ARO 0 0.0000 0.7620 0.6500 3.6950 39 51 52 0 0 51 H221 H_ALI 0 0.0000 0.8740 1.1620 2.7510 50 0 0 0 0 52 C23 C_ARO 0 0.0000 1.8360 0.5500 4.5580 42 50 53 0 0 53 C25 C_ALI 0 0.0000 3.1640 1.1540 4.1800 52 54 55 56 0 54 H251 H_ALI 0 0.0000 3.7590 0.4160 3.6430 53 0 0 0 57 55 H252 H_ALI 0 0.0000 3.0000 2.0230 3.5420 53 0 0 0 57 56 H253 H_ALI 0 0.0000 3.6930 1.4610 5.0820 53 0 0 0 57 57 Q5 PSEUD 0 0.0000 3.4840 1.3000 4.0890 0 0 0 0 0