REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[(2-AMINOETHYL)AMINO]-2-{[(2-AMINOETHYL)AMINO]METHYL}PROPANAL RESIDUE CH4 11 41 1 41 1 CHI1 0 0 0.0000 20 1 2 3 19 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 15 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 9 6 CHI6 0 0 0.0000 2 1 20 21 37 7 CHI7 0 0 0.0000 1 20 21 22 34 8 CHI8 0 0 0.0000 20 21 22 23 33 9 CHI9 0 0 0.0000 21 22 23 24 30 10 CHI10 0 0 0.0000 22 23 24 25 27 11 PHI1 0 0 0.0000 2 1 39 41 0 1 CA C_ALI 0 0.0000 0.0000 0.1810 -0.1830 2 20 38 39 0 2 CB1 C_ALI 0 0.0000 1.2490 -0.6180 0.1940 1 3 17 18 0 3 NG1 N_AMO 0 0.0000 2.4460 0.0930 -0.2760 2 4 16 0 0 4 CD1 C_ALI 0 0.0000 3.6030 -0.7220 0.1160 3 5 13 14 0 5 CE1 C_ALI 0 0.0000 4.8900 -0.0360 -0.3440 4 6 10 11 0 6 NZ1 N_AMO 0 0.0000 6.0470 -0.8520 0.0480 5 7 8 0 0 7 HZ11 H_AMI 0 0.0000 6.8690 -0.3630 -0.2750 6 0 0 0 9 8 HZ12 H_AMI 0 0.0000 6.0810 -0.8410 1.0560 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 6.4750 -0.6020 0.3905 0 0 0 0 0 10 HE12 H_ALI 0 0.0000 4.9640 0.9470 0.1210 5 0 0 0 12 11 HE13 H_ALI 0 0.0000 4.8750 0.0750 -1.4280 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 4.9195 0.5110 -0.6535 0 0 0 0 0 13 HD12 H_ALI 0 0.0000 3.5290 -1.7050 -0.3490 4 0 0 0 15 14 HD13 H_ALI 0 0.0000 3.6180 -0.8340 1.2010 4 0 0 0 15 15 Q3 PSEUD 0 0.0000 3.5735 -1.2695 0.4260 0 0 0 0 0 16 HG1 H_AMI 0 0.0000 2.5010 0.9500 0.2560 3 0 0 0 0 17 HB12 H_ALI 0 0.0000 1.2050 -1.6020 -0.2720 2 0 0 0 19 18 HB13 H_ALI 0 0.0000 1.2950 -0.7310 1.2770 2 0 0 0 19 19 Q4 PSEUD 0 0.0000 1.2500 -1.1665 0.5025 0 0 0 0 0 20 CB2 C_ALI 0 0.0000 -1.2490 -0.6180 0.1940 1 21 35 36 0 21 NG2 N_AMO 0 0.0000 -2.4460 0.0940 -0.2760 20 22 34 0 0 22 CD2 C_ALI 0 0.0000 -3.6030 -0.7220 0.1160 21 23 31 32 0 23 CE2 C_ALI 0 0.0000 -4.8900 -0.0350 -0.3440 22 24 28 29 0 24 NZ2 N_AMO 0 0.0000 -6.0470 -0.8510 0.0480 23 25 26 0 0 25 HZ21 H_AMI 0 0.0000 -6.0810 -0.8400 1.0560 24 0 0 0 27 26 HZ22 H_AMI 0 0.0000 -6.8690 -0.3620 -0.2750 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -6.4750 -0.6010 0.3905 0 0 0 0 0 28 HE22 H_ALI 0 0.0000 -4.9640 0.9480 0.1210 23 0 0 0 30 29 HE23 H_ALI 0 0.0000 -4.8750 0.0760 -1.4280 23 0 0 0 30 30 Q6 PSEUD 0 0.0000 -4.9195 0.5120 -0.6535 0 0 0 0 0 31 HD22 H_ALI 0 0.0000 -3.5290 -1.7050 -0.3490 22 0 0 0 33 32 HD23 H_ALI 0 0.0000 -3.6180 -0.8330 1.2010 22 0 0 0 33 33 Q7 PSEUD 0 0.0000 -3.5735 -1.2690 0.4260 0 0 0 0 0 34 HG2 H_AMI 0 0.0000 -2.5010 0.9500 0.2560 21 0 0 0 0 35 HB22 H_ALI 0 0.0000 -1.2060 -1.6020 -0.2720 20 0 0 0 37 36 HB23 H_ALI 0 0.0000 -1.2950 -0.7300 1.2770 20 0 0 0 37 37 Q8 PSEUD 0 0.0000 -1.2505 -1.1660 0.5025 0 0 0 0 0 38 HA H_ALI 0 0.0000 0.0000 0.3700 -1.2570 1 0 0 0 0 39 C C_BYL 0 0.0000 0.0000 1.4930 0.5580 1 40 41 0 0 40 H H_ALI 0 0.0000 0.0000 1.5030 1.6380 39 0 0 0 0 41 O O_BYL 0 0.0000 0.0000 2.5330 -0.0560 39 0 0 0 0