REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{3-[4-(2-AMINO-2-CARBOXY-ETHYL)-1H-IMIDAZOL-2-YL]-1-CARBAMOYL-PROPYL}-TRIMETHYL-AMMONIUM" RESIDUE DDE 14 54 1 54 1 PHI1 0 0 0.0000 2 1 5 51 0 2 CHI1 0 0 0.0000 1 5 6 7 49 3 CHI2 0 0 0.0000 5 6 7 8 46 4 CHI3 0 0 0.0000 8 9 10 11 42 5 CHI4 0 0 0.0000 9 10 11 12 39 6 CHI5 0 0 0.0000 10 11 12 13 36 7 CHI6 0 0 0.0000 11 12 13 14 18 8 CHI7 0 0 0.0000 12 13 14 15 17 9 CHI8 0 0 0.0000 11 12 19 20 34 10 CHI9 0 0 0.0000 12 19 20 21 24 11 CHI10 0 0 0.0000 12 19 25 26 29 12 CHI11 0 0 0.0000 12 19 30 31 34 13 PHI2 0 0 0.0000 1 5 51 53 0 14 PHI3 0 0 0.0000 5 51 53 54 0 1 N N_AMI 0 0.0000 -0.6020 5.1380 -4.2460 2 3 5 0 0 2 H H_AMI 0 0.0000 -0.1640 5.4690 -5.0890 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.5850 5.6950 -3.4080 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.3745 5.5820 -4.2485 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.9920 3.7530 -4.1560 1 6 50 51 0 6 CB C_ALI 0 0.0000 -2.5340 3.6150 -4.2370 5 7 47 48 0 7 CG C_ARO 0 0.0000 -3.0250 2.2360 -4.0910 6 8 43 0 0 8 ND1 N_AMO 0 0.0000 -3.1840 1.4310 -5.1910 7 9 0 0 0 9 CE1 C_ARO 0 0.0000 -3.6210 0.3190 -4.6930 8 10 44 0 0 10 CAT C_ALI 0 0.0000 -3.9640 -0.9220 -5.4790 9 11 40 41 0 11 CAU C_ALI 0 0.0000 -2.7730 -1.8760 -5.6490 10 12 37 38 0 12 CBW C_ALI 0 0.0000 -1.5330 -1.2770 -6.3250 11 13 19 36 0 13 CBI C_BYL 0 0.0000 -1.8610 -0.8350 -7.7410 12 14 18 0 0 14 NAD N_AMO 0 0.0000 -1.5850 0.4960 -7.9670 13 15 16 0 0 15 HAD1 H_AMI 0 0.0000 -1.2030 1.1010 -7.2470 14 0 0 0 17 16 HAD2 H_AMI 0 0.0000 -1.7570 0.9180 -8.8730 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -1.4800 1.0095 -8.0600 0 0 0 0 0 18 OAG O_BYL 0 0.0000 -2.3210 -1.5880 -8.5960 13 0 0 0 0 19 NCB N_AMO 0 0.0000 -0.4370 -2.2860 -6.3530 12 20 25 30 0 20 CAB C_ALI 0 0.0000 -0.0900 -2.7450 -4.9330 19 21 22 23 0 21 HAB1 H_ALI 0 0.0000 0.8650 -3.2720 -4.9760 20 0 0 0 24 22 HAB2 H_ALI 0 0.0000 -0.0200 -1.8570 -4.3020 20 0 0 0 24 23 HAB3 H_ALI 0 0.0000 -0.8890 -3.4070 -4.5910 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 -0.0147 -2.8453 -4.6230 0 0 0 0 35 25 CAC C_ALI 0 0.0000 -0.8570 -3.5150 -7.1680 19 26 27 28 0 26 HAC1 H_ALI 0 0.0000 0.0510 -4.0310 -7.4860 25 0 0 0 29 27 HAC2 H_ALI 0 0.0000 -1.4640 -4.1520 -6.5220 25 0 0 0 29 28 HAC3 H_ALI 0 0.0000 -1.4310 -3.1650 -8.0280 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 -0.9480 -3.7827 -7.3453 0 0 0 0 35 30 CAA C_ALI 0 0.0000 0.8250 -1.6940 -6.9900 19 31 32 33 0 31 HAA1 H_ALI 0 0.0000 1.3820 -1.1740 -6.2080 30 0 0 0 34 32 HAA2 H_ALI 0 0.0000 1.4080 -2.5180 -7.4050 30 0 0 0 34 33 HAA3 H_ALI 0 0.0000 0.5110 -1.0020 -7.7740 30 0 0 0 34 34 Q5 PSEUD 0 0.0000 1.1003 -1.5647 -7.1290 0 0 0 0 35 35 QQA PSEUD 0 0.0000 0.0459 -2.7309 -6.3658 0 0 0 0 0 36 HBW H_ALI 0 0.0000 -1.1400 -0.4200 -5.7690 12 0 0 0 0 37 HAU3 H_ALI 0 0.0000 -3.1130 -2.7450 -6.2290 11 0 0 0 39 38 HAU2 H_ALI 0 0.0000 -2.4910 -2.2740 -4.6650 11 0 0 0 39 39 Q6 PSEUD 0 0.0000 -2.8020 -2.5095 -5.4470 0 0 0 0 0 40 HAT2 H_ALI 0 0.0000 -4.7650 -1.4580 -4.9520 10 0 0 0 42 41 HAT3 H_ALI 0 0.0000 -4.3850 -0.6580 -6.4560 10 0 0 0 42 42 Q7 PSEUD 0 0.0000 -4.5750 -1.0580 -5.7040 0 0 0 0 0 43 CD2 C_ARO 0 0.0000 -3.3780 1.5760 -2.9380 7 44 46 0 0 44 NE2 N_AMO 0 0.0000 -3.7630 0.3320 -3.3500 9 43 45 0 0 45 HE2 H_AMI 0 0.0000 -4.0860 -0.4200 -2.7560 44 0 0 0 0 46 HD2 H_ALI 0 0.0000 -3.3910 1.8650 -1.8970 43 0 0 0 0 47 HB2 H_ALI 0 0.0000 -2.9890 4.2640 -3.4600 6 0 0 0 49 48 HB3 H_ALI 0 0.0000 -2.8760 4.0730 -5.1910 6 0 0 0 49 49 Q8 PSEUD 0 0.0000 -2.9325 4.1685 -4.3255 0 0 0 0 0 50 HA H_ALI 0 0.0000 -0.6240 3.3940 -3.1880 5 0 0 0 0 51 C C_BYL 0 0.0000 -0.3050 2.9200 -5.2280 5 52 53 0 0 52 O O_BYL 0 0.0000 -0.0550 3.3500 -6.3490 51 0 0 0 0 53 OXT O_HYD 0 0.0000 0.0200 1.6610 -4.8490 51 54 0 0 0 54 HXT H_OXY 0 0.0000 0.4670 1.1260 -5.5370 53 0 0 0 0