REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-CARBOXYETHYLAMINOMETHYL-4-AMINOMETHYLBENZENE RESIDUE MN2 8 40 1 40 1 CHI1 0 0 0.0000 2 1 6 7 23 2 CHI2 0 0 0.0000 1 6 7 8 20 3 CHI3 0 0 0.0000 6 7 8 9 19 4 CHI4 0 0 0.0000 7 8 9 10 16 5 CHI5 0 0 0.0000 8 9 10 11 13 6 CHI6 0 0 0.0000 9 10 12 13 13 7 PHI1 0 0 0.0000 3 28 32 36 0 8 PHI2 0 0 0.0000 28 32 36 39 0 1 C1 C_ARO 0 0.0000 -1.0930 -0.0660 -0.5020 2 6 24 0 0 2 C6 C_ARO 0 0.0000 -1.7470 -1.2260 -0.1300 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -3.0520 -1.1700 0.3220 2 4 28 0 0 4 H5 H_ALI 0 0.0000 -3.5620 -2.0760 0.6130 3 0 0 0 30 5 H6 H_ALI 0 0.0000 -1.2370 -2.1760 -0.1900 2 0 0 0 29 6 C7 C_ALI 0 0.0000 0.3310 -0.1270 -0.9910 1 7 21 22 0 7 N8 N_AMO 0 0.0000 1.2470 0.0140 0.1490 6 8 20 0 0 8 C9 C_ALI 0 0.0000 2.6100 -0.0540 -0.3940 7 9 17 18 0 9 C10 C_ALI 0 0.0000 3.6210 0.0870 0.7460 8 10 14 15 0 10 C C_BYL 0 0.0000 5.0190 0.0170 0.1890 9 11 12 0 0 11 O1 O_BYL 0 0.0000 5.1900 -0.1290 -0.9990 10 0 0 0 0 12 O2 O_HYD 0 0.0000 6.0750 0.1190 1.0110 10 13 0 0 0 13 HO2 H_OXY 0 0.0000 6.9720 0.0740 0.6540 12 0 0 0 0 14 H101 H_ALI 0 0.0000 3.4750 1.0450 1.2440 9 0 0 0 16 15 H102 H_ALI 0 0.0000 3.4750 -0.7210 1.4620 9 0 0 0 16 16 Q1 PSEUD 0 0.0000 3.4750 0.1620 1.3530 0 0 0 0 0 17 H91 H_ALI 0 0.0000 2.7550 -1.0120 -0.8930 8 0 0 0 19 18 H92 H_ALI 0 0.0000 2.7560 0.7540 -1.1110 8 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.7555 -0.1290 -1.0020 0 0 0 0 0 20 HN8 H_AMI 0 0.0000 1.1230 0.9490 0.5060 7 0 0 0 0 21 H71 H_ALI 0 0.0000 0.5060 -1.0840 -1.4820 6 0 0 0 23 22 H72 H_ALI 0 0.0000 0.5060 0.6820 -1.7000 6 0 0 0 23 23 Q3 PSEUD 0 0.0000 0.5060 -0.2010 -1.5910 0 0 0 0 0 24 C2 C_ARO 0 0.0000 -1.7460 1.1500 -0.4240 1 25 26 0 0 25 H2 H_ALI 0 0.0000 -1.2360 2.0560 -0.7140 24 0 0 0 29 26 C3 C_ARO 0 0.0000 -3.0530 1.2060 0.0240 24 27 28 0 0 27 H3 H_ALI 0 0.0000 -3.5630 2.1560 0.0850 26 0 0 0 30 28 C4 C_ARO 0 0.0000 -3.7060 0.0460 0.3950 3 26 32 0 0 29 Q6 PSEUD 0 0.0000 -1.2365 -0.0600 -0.4520 0 0 0 0 31 30 Q7 PSEUD 0 0.0000 -3.5625 0.0400 0.3490 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -2.3995 -0.0100 -0.0515 0 0 0 0 0 32 C11 C_ALI 0 0.0000 -5.1310 0.1060 0.8840 28 33 34 36 0 33 H111 H_ALI 0 0.0000 -5.3050 1.0640 1.3750 32 0 0 0 35 34 H112 H_ALI 0 0.0000 -5.3060 -0.7030 1.5920 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 -5.3055 0.1805 1.4835 0 0 0 0 0 36 N12 N_AMI 0 0.0000 -6.0460 -0.0340 -0.2570 32 37 38 39 0 37 HN21 H_AMI 0 0.0000 -5.8840 -0.9200 -0.7110 36 0 0 0 40 38 HN22 H_AMI 0 0.0000 -5.8830 0.7160 -0.9120 36 0 0 0 40 39 HN23 H_AMI 0 0.0000 -7.0000 0.0070 0.0710 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 -6.2557 -0.0657 -0.5173 0 0 0 0 0