REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(AMINOETHYL)AMINO-4-AMINOBUTANE RESIDUE P24 8 34 1 34 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 27 0 7 PHI7 0 0 0.0000 19 23 27 31 0 8 PHI8 0 0 0.0000 23 27 31 33 0 1 N1 N_AMI 0 0.0000 -0.4120 0.0340 -4.8510 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -0.9280 -0.8320 -4.8520 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 0.1830 0.0180 -5.6650 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.3725 -0.4070 -5.2585 0 0 0 0 0 5 C2 C_ALI 0 0.0000 0.4720 -0.0020 -3.6790 1 6 7 9 0 6 H21 H_ALI 0 0.0000 1.1310 0.8650 -3.6940 5 0 0 0 8 7 H22 H_ALI 0 0.0000 1.0700 -0.9130 -3.7040 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.1005 -0.0240 -3.6990 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.3700 0.0190 -2.4020 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -1.0300 -0.8480 -2.3870 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -0.9680 0.9300 -2.3770 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 -0.9990 0.0410 -2.3820 0 0 0 0 0 13 N4 N_AMI 0 0.0000 0.5140 -0.0170 -1.2300 9 14 15 0 0 14 HN4 H_AMI 0 0.0000 1.0300 0.8490 -1.2290 13 0 0 0 0 15 C5 C_ALI 0 0.0000 -0.3530 0.0050 -0.0450 13 16 17 19 0 16 H51 H_ALI 0 0.0000 -1.0130 -0.8610 -0.0610 15 0 0 0 18 17 H52 H_ALI 0 0.0000 -0.9510 0.9170 -0.0510 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 -0.9820 0.0280 -0.0560 0 0 0 0 0 19 C6 C_ALI 0 0.0000 0.5080 -0.0310 1.2180 15 20 21 23 0 20 H61 H_ALI 0 0.0000 1.1670 0.8360 1.2330 19 0 0 0 22 21 H62 H_ALI 0 0.0000 1.1060 -0.9420 1.2230 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 1.1365 -0.0530 1.2280 0 0 0 0 0 23 C7 C_ALI 0 0.0000 -0.3950 -0.0060 2.4520 19 24 25 27 0 24 H71 H_ALI 0 0.0000 -1.0550 -0.8740 2.4370 23 0 0 0 26 25 H72 H_ALI 0 0.0000 -0.9930 0.9040 2.4470 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 -1.0240 0.0150 2.4420 0 0 0 0 0 27 C8 C_ALI 0 0.0000 0.4650 -0.0430 3.7160 23 28 29 31 0 28 H81 H_ALI 0 0.0000 1.1250 0.8230 3.7310 27 0 0 0 30 29 H82 H_ALI 0 0.0000 1.0630 -0.9550 3.7210 27 0 0 0 30 30 Q7 PSEUD 0 0.0000 1.0940 -0.0660 3.7260 0 0 0 0 0 31 N9 N_AMI 0 0.0000 -0.4020 -0.0200 4.9010 27 32 33 0 0 32 HN91 H_AMI 0 0.0000 0.2050 -0.0450 5.7060 31 0 0 0 34 33 HN92 H_AMI 0 0.0000 -0.8560 0.8800 4.9100 31 0 0 0 34 34 Q8 PSEUD 0 0.0000 -0.3255 0.4175 5.3080 0 0 0 0 0