REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N,N'-BIS(3-AMMONIOPROPYL)BUTANE-1,4-DIAMINIUM" RESIDUE SPW 13 54 1 54 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 17 0 4 PHI4 0 0 0.0000 9 13 17 20 0 5 PHI5 0 0 0.0000 13 17 20 24 0 6 PHI6 0 0 0.0000 17 20 24 28 0 7 PHI7 0 0 0.0000 20 24 28 32 0 8 PHI8 0 0 0.0000 24 28 32 36 0 9 PHI9 0 0 0.0000 28 32 36 39 0 10 PHI10 0 0 0.0000 32 36 39 43 0 11 PHI11 0 0 0.0000 36 39 43 47 0 12 PHI12 0 0 0.0000 39 43 47 51 0 13 PHI13 0 0 0.0000 43 47 51 54 0 1 N1 N_AMI 0 0.0000 24.2590 18.4170 27.3550 2 3 4 5 0 2 D1A X_XXX 0 0.0000 23.5340 19.1500 27.4050 1 0 0 0 0 3 D1B X_XXX 0 0.0000 24.9700 18.6890 26.6490 1 0 0 0 0 4 D1C X_XXX 0 0.0000 24.7030 18.3380 28.2790 1 0 0 0 0 5 C2 C_ALI 0 0.0000 23.6740 17.1230 26.9700 1 6 7 9 0 6 H2A H_ALI 0 0.0000 22.9430 16.8020 27.7170 5 0 0 0 8 7 H2B H_ALI 0 0.0000 24.4850 16.3930 26.9170 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 23.7140 16.5975 27.3170 0 0 0 0 0 9 C3 C_ALI 0 0.0000 22.9940 17.1790 25.6010 5 10 11 13 0 10 H3A H_ALI 0 0.0000 23.7270 17.4380 24.8360 9 0 0 0 12 11 H3B H_ALI 0 0.0000 22.2070 17.9360 25.6240 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 22.9670 17.6870 25.2300 0 0 0 0 0 13 C4 C_ALI 0 0.0000 22.3870 15.8180 25.2420 9 14 15 17 0 14 H4A H_ALI 0 0.0000 21.5030 15.9800 24.6370 13 0 0 0 16 15 H4B H_ALI 0 0.0000 22.0980 15.3070 26.1590 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 21.8005 15.6435 25.3980 0 0 0 0 0 17 N5 N_AMI 0 0.0000 23.3580 14.9570 24.4750 13 18 19 20 0 18 D5A X_XXX 0 0.0000 24.1170 14.7400 25.0670 17 0 0 0 0 19 D5B X_XXX 0 0.0000 23.6950 15.4700 23.7130 17 0 0 0 0 20 C6 C_ALI 0 0.0000 22.7560 13.6660 23.9720 17 21 22 24 0 21 H6A H_ALI 0 0.0000 21.9050 13.8840 23.3170 20 0 0 0 23 22 H6B H_ALI 0 0.0000 22.4160 13.0800 24.8340 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 22.1605 13.4820 24.0755 0 0 0 0 0 24 C7 C_ALI 0 0.0000 23.8030 12.8780 23.1830 20 25 26 28 0 25 H7A H_ALI 0 0.0000 24.2710 12.1250 23.8180 24 0 0 0 27 26 H7B H_ALI 0 0.0000 24.5740 13.5750 22.8400 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 24.4225 12.8500 23.3290 0 0 0 0 0 28 C8 C_ALI 0 0.0000 23.1970 12.1830 21.9620 24 29 30 32 0 29 H8A H_ALI 0 0.0000 22.7540 12.9370 21.3140 28 0 0 0 31 30 H8B H_ALI 0 0.0000 22.4310 11.4920 22.3020 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 22.5925 12.2145 21.8080 0 0 0 0 0 32 C9 C_ALI 0 0.0000 24.2550 11.4040 21.1700 28 33 34 36 0 33 H9A H_ALI 0 0.0000 25.0160 12.1030 20.8280 32 0 0 0 35 34 H9B H_ALI 0 0.0000 24.7340 10.6820 21.8270 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 24.8750 11.3925 21.3275 0 0 0 0 0 36 N10 N_AMI 0 0.0000 23.6770 10.7090 19.9570 32 37 38 39 0 37 DXT X_XXX 0 0.0000 22.9470 11.2490 19.5990 36 0 0 0 0 38 DXU X_XXX 0 0.0000 23.3190 9.8430 20.2250 36 0 0 0 0 39 C11 C_ALI 0 0.0000 24.6970 10.5000 18.8670 36 40 41 43 0 40 H111 H_ALI 0 0.0000 25.6570 10.2260 19.3090 39 0 0 0 42 41 H112 H_ALI 0 0.0000 24.8310 11.4370 18.3210 39 0 0 0 42 42 Q8 PSEUD 0 0.0000 25.2440 10.8315 18.8150 0 0 0 0 0 43 C12 C_ALI 0 0.0000 24.2750 9.4000 17.8940 39 44 45 47 0 44 H121 H_ALI 0 0.0000 23.3230 9.6640 17.4330 43 0 0 0 46 45 H122 H_ALI 0 0.0000 24.1560 8.4670 18.4430 43 0 0 0 46 46 Q9 PSEUD 0 0.0000 23.7395 9.0655 17.9380 0 0 0 0 0 47 C13 C_ALI 0 0.0000 25.3220 9.1940 16.7970 43 48 49 51 0 48 H131 H_ALI 0 0.0000 26.2670 8.9130 17.2600 47 0 0 0 50 49 H132 H_ALI 0 0.0000 25.4760 10.1270 16.2530 47 0 0 0 50 50 Q10 PSEUD 0 0.0000 25.8715 9.5200 16.7565 0 0 0 0 0 51 N14 N_AMI 0 0.0000 24.9110 8.1290 15.8620 47 52 53 54 0 52 DXX X_XXX 0 0.0000 24.0070 8.4060 15.4260 51 0 0 0 0 53 DXY X_XXX 0 0.0000 24.7990 7.2410 16.3880 51 0 0 0 0 54 DXZ X_XXX 0 0.0000 25.6180 7.9780 15.1120 51 0 0 0 0