REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide RESIDUE SP7 12 46 1 46 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 17 0 4 CHI1 0 0 0.0000 8 10 11 12 15 5 PHI4 0 0 0.0000 8 10 17 21 0 6 PHI5 0 0 0.0000 10 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 27 0 8 PHI7 0 0 0.0000 21 25 27 31 0 9 PHI8 0 0 0.0000 25 27 31 35 0 10 PHI9 0 0 0.0000 27 31 35 39 0 11 PHI10 0 0 0.0000 31 35 39 43 0 12 PHI11 0 0 0.0000 35 39 43 45 0 1 CAC C_ALI 0 0.0000 -4.3200 2.3950 -0.7000 2 3 4 6 0 2 HAC H_ALI 0 0.0000 -3.6340 3.1840 -0.3950 1 0 0 0 5 3 HACA H_ALI 0 0.0000 -4.2310 2.2310 -1.7740 1 0 0 0 5 4 HACB H_ALI 0 0.0000 -5.3420 2.6880 -0.4610 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.4023 2.7010 -0.8767 0 0 0 0 0 6 CAD C_BYL 0 0.0000 -3.9780 1.1220 0.0310 1 7 8 0 0 7 OAA O_BYL 0 0.0000 -4.4960 0.8790 1.1000 6 0 0 0 0 8 NAE N_AMI 0 0.0000 -3.0970 0.2530 -0.5030 6 9 10 0 0 9 HNAE H_AMI 0 0.0000 -2.6830 0.4470 -1.3590 8 0 0 0 0 10 CAF C_ALI 0 0.0000 -2.7650 -0.9840 0.2080 8 11 16 17 0 11 CAB C_ALI 0 0.0000 -3.8030 -2.0580 -0.1260 10 12 13 14 0 12 HAB H_ALI 0 0.0000 -3.5560 -2.9780 0.4030 11 0 0 0 15 13 HABA H_ALI 0 0.0000 -4.7910 -1.7160 0.1820 11 0 0 0 15 14 HABB H_ALI 0 0.0000 -3.8000 -2.2440 -1.2000 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -4.0490 -2.3127 -0.2050 0 0 0 0 0 16 HAF H_ALI 0 0.0000 -2.7670 -0.7980 1.2820 10 0 0 0 0 17 CAG C_ALI 0 0.0000 -1.3780 -1.4640 -0.2240 10 18 19 21 0 18 HAG H_ALI 0 0.0000 -1.1680 -2.4290 0.2370 17 0 0 0 20 19 HAGA H_ALI 0 0.0000 -1.3500 -1.5650 -1.3090 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -1.2590 -1.9970 -0.5360 0 0 0 0 0 21 CAH C_ALI 0 0.0000 -0.3250 -0.4460 0.2210 17 22 23 25 0 22 HAH H_ALI 0 0.0000 -0.5360 0.5190 -0.2400 21 0 0 0 24 23 HAHA H_ALI 0 0.0000 -0.3540 -0.3450 1.3060 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 -0.4450 0.0870 0.5330 0 0 0 0 0 25 NAI N_AMI 0 0.0000 1.0070 -0.9060 -0.1930 21 26 27 0 0 26 HNAI H_AMI 0 0.0000 1.1990 -1.8290 0.1680 25 0 0 0 0 27 CAJ C_ALI 0 0.0000 2.0450 0.0480 0.2180 25 28 29 31 0 28 HAJ H_ALI 0 0.0000 1.8510 1.0160 -0.2430 27 0 0 0 30 29 HAJA H_ALI 0 0.0000 2.0330 0.1520 1.3030 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 1.9420 0.5840 0.5300 0 0 0 0 0 31 CAK C_ALI 0 0.0000 3.4150 -0.4650 -0.2300 27 32 33 35 0 32 HAK H_ALI 0 0.0000 3.6090 -1.4340 0.2310 31 0 0 0 34 33 HAKA H_ALI 0 0.0000 3.4270 -0.5700 -1.3150 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 3.5180 -1.0020 -0.5420 0 0 0 0 0 35 CAL C_ALI 0 0.0000 4.4970 0.5290 0.1980 31 36 37 39 0 36 HAL H_ALI 0 0.0000 4.3030 1.4980 -0.2620 35 0 0 0 38 37 HALA H_ALI 0 0.0000 4.4850 0.6330 1.2830 35 0 0 0 38 38 Q7 PSEUD 0 0.0000 4.3940 1.0655 0.5105 0 0 0 0 0 39 CAM C_ALI 0 0.0000 5.8670 0.0160 -0.2500 35 40 41 43 0 40 HAM H_ALI 0 0.0000 6.0610 -0.9530 0.2110 39 0 0 0 42 41 HAMA H_ALI 0 0.0000 5.8790 -0.0890 -1.3340 39 0 0 0 42 42 Q8 PSEUD 0 0.0000 5.9700 -0.5210 -0.5615 0 0 0 0 0 43 NAN N_AMI 0 0.0000 6.9050 0.9700 0.1620 39 44 45 0 0 44 HNAN H_AMI 0 0.0000 6.8720 1.1340 1.1570 43 0 0 0 46 45 HNAA H_AMI 0 0.0000 7.8200 0.6540 -0.1230 43 0 0 0 46 46 Q9 PSEUD 0 0.0000 7.3460 0.8940 0.5170 0 0 0 0 0