REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(2-AMINOETHYL)-N'-{2-[(2-AMINOETHYL)AMINO]ETHYL}ETHANE-1,2-DIAMINE" RESIDUE PAW 12 46 1 46 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 15 0 4 PHI4 0 0 0.0000 9 13 15 19 0 5 PHI5 0 0 0.0000 13 15 19 23 0 6 PHI6 0 0 0.0000 15 19 23 25 0 7 PHI7 0 0 0.0000 19 23 25 29 0 8 PHI8 0 0 0.0000 23 25 29 33 0 9 PHI9 0 0 0.0000 25 29 33 35 0 10 PHI10 0 0 0.0000 29 33 35 39 0 11 PHI11 0 0 0.0000 33 35 39 43 0 12 PHI12 0 0 0.0000 35 39 43 45 0 1 N1 N_AMI 0 0.0000 -1.7200 1.8900 -0.8560 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -2.1500 2.5880 -1.4420 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -2.2880 1.2130 -0.3720 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.2190 1.9005 -0.9070 0 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.3400 2.0420 -0.4820 1 6 7 9 0 6 H21 H_ALI 0 0.0000 0.2230 1.2420 -0.9740 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -0.0020 3.0030 -0.8820 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 0.1105 2.1225 -0.9280 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.1470 2.0070 1.0250 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -0.7110 2.8180 1.4980 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -0.4850 1.0560 1.4490 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 -0.5980 1.9370 1.4735 0 0 0 0 0 13 N4 N_AMI 0 0.0000 1.2320 2.1800 1.3960 9 14 15 0 0 14 HN4 H_AMI 0 0.0000 1.8040 1.4320 0.9900 13 0 0 0 0 15 C5 C_ALI 0 0.0000 1.4070 2.1560 2.8490 13 16 17 19 0 16 H51 H_ALI 0 0.0000 0.8120 2.9760 3.2640 15 0 0 0 18 17 H52 H_ALI 0 0.0000 0.9910 1.2080 3.2060 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 0.9015 2.0920 3.2350 0 0 0 0 0 19 C6 C_ALI 0 0.0000 2.8670 2.2710 3.2520 15 20 21 23 0 20 H61 H_ALI 0 0.0000 3.4420 1.4390 2.8340 19 0 0 0 22 21 H62 H_ALI 0 0.0000 3.3060 3.2090 2.8980 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 3.3740 2.3240 2.8660 0 0 0 0 0 23 N7 N_AMI 0 0.0000 3.0360 2.2260 4.6800 19 24 25 0 0 24 HN7 H_AMI 0 0.0000 2.5270 3.0000 5.1210 23 0 0 0 0 25 C8 C_ALI 0 0.0000 4.4460 2.3280 5.0590 23 26 27 29 0 26 H81 H_ALI 0 0.0000 4.8120 3.2890 4.6830 25 0 0 0 28 27 H82 H_ALI 0 0.0000 4.9840 1.5260 4.5430 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 4.8980 2.4075 4.6130 0 0 0 0 0 29 C9 C_ALI 0 0.0000 4.6380 2.2440 6.5640 25 30 31 33 0 30 H91 H_ALI 0 0.0000 4.2720 1.2930 6.9610 29 0 0 0 32 31 H92 H_ALI 0 0.0000 4.0990 3.0590 7.0570 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 4.1855 2.1760 7.0090 0 0 0 0 0 33 N10 N_AMI 0 0.0000 6.0210 2.3640 6.9420 29 34 35 0 0 34 HN10 H_AMI 0 0.0000 6.4110 3.2430 6.5830 33 0 0 0 0 35 C11 C_ALI 0 0.0000 6.1850 2.3460 8.3960 33 36 37 39 0 36 H111 H_ALI 0 0.0000 5.7480 1.4110 8.7570 35 0 0 0 38 37 H112 H_ALI 0 0.0000 5.6050 3.1810 8.8030 35 0 0 0 38 38 Q8 PSEUD 0 0.0000 5.6765 2.2960 8.7800 0 0 0 0 0 39 C12 C_ALI 0 0.0000 7.6460 2.4360 8.8040 35 40 41 43 0 40 H121 H_ALI 0 0.0000 8.1050 3.3630 8.4460 39 0 0 0 42 41 H122 H_ALI 0 0.0000 8.2040 1.5890 8.3930 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 8.1545 2.4760 8.4195 0 0 0 0 0 43 N13 N_AMI 0 0.0000 7.8140 2.3980 10.2320 39 44 45 0 0 44 H131 H_AMI 0 0.0000 8.7360 2.2630 10.6150 43 0 0 0 46 45 H132 H_AMI 0 0.0000 7.0010 2.3020 10.8200 43 0 0 0 46 46 Q10 PSEUD 0 0.0000 7.8685 2.2825 10.7175 0 0 0 0 0