REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID," RESIDUE LO1 6 29 1 29 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 7 0 3 PHI2 0 0 0.0000 1 5 7 29 0 4 CHI2 0 0 0.0000 5 7 8 9 26 5 CHI3 0 0 0.0000 10 15 16 17 23 6 CHI4 0 0 0.0000 15 16 17 18 20 1 C1 C_BYL 0 0.0000 -0.0020 -0.0620 -3.5640 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -1.1090 0.1780 -3.9970 1 0 0 0 0 3 OXT O_HYD 0 0.0000 1.0180 -0.2790 -4.4130 1 4 0 0 0 4 HXT H_OXY 0 0.0000 0.8700 -0.2430 -5.3680 3 0 0 0 0 5 C2 C_BYL 0 0.0000 0.2260 -0.1170 -2.0900 1 6 7 0 0 6 O2 O_BYL 0 0.0000 1.3340 -0.3580 -1.6570 5 0 0 0 0 7 N7 N_AMI 0 0.0000 -0.7960 0.0990 -1.2400 5 8 29 0 0 8 C1' C_ARO 0 0.0000 -0.5610 0.1610 0.1350 7 9 13 0 0 9 C2' C_ARO 0 0.0000 -1.5210 -0.2980 1.0270 8 10 12 0 0 10 C3' C_ARO 0 0.0000 -1.2850 -0.2340 2.3860 9 11 15 0 0 11 H3' H_ALI 0 0.0000 -2.0310 -0.5920 3.0800 10 0 0 0 27 12 H2' H_ALI 0 0.0000 -2.4510 -0.7050 0.6580 9 0 0 0 26 13 C6' C_ARO 0 0.0000 0.6330 0.6840 0.6140 8 14 25 0 0 14 C5' C_ARO 0 0.0000 0.8600 0.7490 1.9740 13 15 24 0 0 15 C4' C_ARO 0 0.0000 -0.0950 0.2850 2.8600 10 14 16 0 0 16 C C_ALI 0 0.0000 0.1580 0.3530 4.3430 15 17 21 22 0 17 N1 N_AMO 0 0.0000 0.8090 -0.8870 4.7860 16 18 19 0 0 18 H1N1 H_AMI 0 0.0000 0.9580 -0.7980 5.7800 17 0 0 0 20 19 H1N2 H_AMI 0 0.0000 0.1360 -1.6280 4.6600 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.5470 -1.2130 5.2200 0 0 0 0 0 21 HC1 H_ALI 0 0.0000 -0.7880 0.4740 4.8690 16 0 0 0 23 22 HC2 H_ALI 0 0.0000 0.8070 1.2010 4.5630 16 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.0095 0.8375 4.7160 0 0 0 0 0 24 H5' H_ALI 0 0.0000 1.7890 1.1550 2.3470 14 0 0 0 27 25 H6' H_ALI 0 0.0000 1.3820 1.0420 -0.0760 13 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.5345 0.1685 0.2910 0 0 0 0 28 27 Q4 PSEUD 0 0.0000 -0.1210 0.2815 2.7135 0 0 0 0 28 28 QQA PSEUD 0 0.0000 -0.3277 0.2250 1.5022 0 0 0 0 0 29 H7 H_AMI 0 0.0000 -1.6960 0.2130 -1.5840 7 0 0 0 0