REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLPENTANE-1,5-DIAMINE" RESIDUE F11 8 84 1 84 1 PHI1 0 0 0.0000 20 30 31 33 0 2 PHI2 0 0 0.0000 30 31 33 37 0 3 PHI3 0 0 0.0000 31 33 37 41 0 4 PHI4 0 0 0.0000 33 37 41 45 0 5 PHI5 0 0 0.0000 37 41 45 49 0 6 PHI6 0 0 0.0000 41 45 49 53 0 7 PHI7 0 0 0.0000 45 49 53 55 0 8 PHI8 0 0 0.0000 49 53 55 75 0 1 C1 C_ARO 0 0.0000 -6.4990 1.0460 -0.5700 2 18 29 0 0 2 C6 C_ALI 0 0.0000 -7.2130 2.3230 -0.9390 1 3 15 16 0 3 C5 C_ALI 0 0.0000 -6.8810 3.4320 0.0560 2 4 12 13 0 4 C4 C_ALI 0 0.0000 -5.3560 3.5240 0.1880 3 5 9 10 0 5 C3 C_ALI 0 0.0000 -4.8630 2.2810 0.9260 4 6 7 29 0 6 H3C1 H_ALI 0 0.0000 -5.1890 2.3260 1.9650 5 0 0 0 8 7 H3C2 H_ALI 0 0.0000 -3.7740 2.2520 0.8920 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -4.4815 2.2890 1.4285 0 0 0 0 0 9 H4C1 H_ALI 0 0.0000 -5.0900 4.4170 0.7540 4 0 0 0 11 10 H4C2 H_ALI 0 0.0000 -4.9030 3.5670 -0.8020 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -4.9965 3.9920 -0.0240 0 0 0 0 0 12 H5C1 H_ALI 0 0.0000 -7.3190 3.1970 1.0260 3 0 0 0 14 13 H5C2 H_ALI 0 0.0000 -7.2750 4.3810 -0.3080 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 -7.2970 3.7890 0.3590 0 0 0 0 0 15 H6C1 H_ALI 0 0.0000 -8.2890 2.1470 -0.9350 2 0 0 0 17 16 H6C2 H_ALI 0 0.0000 -6.9040 2.6320 -1.9380 2 0 0 0 17 17 Q4 PSEUD 0 0.0000 -7.5965 2.3895 -1.4365 0 0 0 0 0 18 N7 N_AMO 0 0.0000 -6.9570 -0.0730 -1.1050 1 19 0 0 0 19 C8 C_ARO 0 0.0000 -6.4070 -1.2640 -0.8600 18 20 21 0 0 20 C9 C_ARO 0 0.0000 -5.2870 -1.3560 -0.0010 19 24 30 0 0 21 C17 C_ARO 0 0.0000 -6.9160 -2.4360 -1.4460 19 22 28 0 0 22 C16 C_ARO 0 0.0000 -6.3310 -3.6350 -1.1750 21 23 27 0 0 23 C15 C_ARO 0 0.0000 -5.2320 -3.7230 -0.3250 22 24 26 0 0 24 C14 C_ARO 0 0.0000 -4.7120 -2.6070 0.2610 20 23 25 0 0 25 H14 H_ALI 0 0.0000 -3.8590 -2.6860 0.9190 24 0 0 0 0 26 H15 H_ALI 0 0.0000 -4.7860 -4.6860 -0.1260 23 0 0 0 0 27 H16 H_ALI 0 0.0000 -6.7250 -4.5330 -1.6280 22 0 0 0 0 28 H17 H_ALI 0 0.0000 -7.7680 -2.3860 -2.1070 21 0 0 0 0 29 C2 C_ARO 0 0.0000 -5.4120 1.0330 0.2860 1 5 30 0 0 30 C10 C_ARO 0 0.0000 -4.7870 -0.1730 0.5880 20 29 31 0 0 31 N11 N_AMI 0 0.0000 -3.6960 -0.2120 1.4430 30 32 33 0 0 32 H11 H_AMI 0 0.0000 -3.7260 -1.1060 1.9110 31 0 0 0 0 33 C25 C_ALI 0 0.0000 -2.4960 -0.2200 0.5950 31 34 35 37 0 34 H251 H_ALI 0 0.0000 -2.5240 0.6350 -0.0800 33 0 0 0 36 35 H252 H_ALI 0 0.0000 -2.4680 -1.1410 0.0140 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 -2.4960 -0.2530 -0.0330 0 0 0 0 0 37 C24 C_ALI 0 0.0000 -1.2490 -0.1330 1.4770 33 38 39 41 0 38 H241 H_ALI 0 0.0000 -1.2210 -0.9880 2.1530 37 0 0 0 40 39 H242 H_ALI 0 0.0000 -1.2780 0.7880 2.0580 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 -1.2495 -0.1000 2.1055 0 0 0 0 0 41 C21 C_ALI 0 0.0000 0.0010 -0.1410 0.5940 37 42 43 45 0 42 H211 H_ALI 0 0.0000 0.0300 -1.0630 0.0130 41 0 0 0 44 43 H212 H_ALI 0 0.0000 -0.0260 0.7140 -0.0810 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 0.0020 -0.1745 -0.0340 0 0 0 0 0 45 C20 C_ALI 0 0.0000 1.2480 -0.0550 1.4760 41 46 47 49 0 46 H201 H_ALI 0 0.0000 1.2200 0.8670 2.0570 45 0 0 0 48 47 H202 H_ALI 0 0.0000 1.2760 -0.9090 2.1510 45 0 0 0 48 48 Q8 PSEUD 0 0.0000 1.2480 -0.0210 2.1040 0 0 0 0 0 49 C19 C_ALI 0 0.0000 2.4980 -0.0620 0.5930 45 50 51 53 0 50 H191 H_ALI 0 0.0000 2.5270 -0.9840 0.0120 49 0 0 0 52 51 H192 H_ALI 0 0.0000 2.4710 0.7930 -0.0830 49 0 0 0 52 52 Q9 PSEUD 0 0.0000 2.4990 -0.0955 -0.0355 0 0 0 0 0 53 N36 N_AMI 0 0.0000 3.6960 0.0210 1.4390 49 54 55 0 0 54 H36 H_AMI 0 0.0000 3.6440 0.9010 1.9300 53 0 0 0 0 55 C35 C_ARO 0 0.0000 4.7830 0.1060 0.5840 53 56 75 0 0 56 C27 C_ARO 0 0.0000 5.5210 -1.0280 0.2540 55 57 63 0 0 57 C26 C_ARO 0 0.0000 6.6010 -0.9170 -0.6040 56 58 62 0 0 58 C31 C_ALI 0 0.0000 7.4330 -2.1110 -1.0020 57 59 60 65 0 59 H311 H_ALI 0 0.0000 8.4870 -1.8330 -0.9950 58 0 0 0 61 60 H312 H_ALI 0 0.0000 7.1520 -2.4250 -2.0080 58 0 0 0 61 61 Q10 PSEUD 0 0.0000 7.8195 -2.1290 -1.5015 0 0 0 0 0 62 N32 N_AMO 0 0.0000 6.9480 0.2530 -1.1130 57 82 0 0 0 63 C28 C_ALI 0 0.0000 5.0950 -2.3370 0.8640 56 64 72 73 0 64 C29 C_ALI 0 0.0000 5.7030 -3.5100 0.0980 63 65 69 70 0 65 C30 C_ALI 0 0.0000 7.2120 -3.2690 -0.0330 58 64 66 67 0 66 H301 H_ALI 0 0.0000 7.6280 -3.0160 0.9420 65 0 0 0 68 67 H302 H_ALI 0 0.0000 7.6940 -4.1670 -0.4180 65 0 0 0 68 68 Q11 PSEUD 0 0.0000 7.6610 -3.5915 0.2620 0 0 0 0 0 69 H291 H_ALI 0 0.0000 5.5250 -4.4360 0.6440 64 0 0 0 71 70 H292 H_ALI 0 0.0000 5.2540 -3.5740 -0.8930 64 0 0 0 71 71 Q12 PSEUD 0 0.0000 5.3895 -4.0050 -0.1245 0 0 0 0 0 72 H281 H_ALI 0 0.0000 5.4270 -2.3740 1.9020 63 0 0 0 74 73 H282 H_ALI 0 0.0000 4.0080 -2.4110 0.8320 63 0 0 0 74 74 Q13 PSEUD 0 0.0000 4.7175 -2.3925 1.3670 0 0 0 0 0 75 C34 C_ARO 0 0.0000 5.1650 1.3440 0.0210 55 76 82 0 0 76 C39 C_ARO 0 0.0000 4.4740 2.5280 0.3110 75 77 81 0 0 77 C40 C_ARO 0 0.0000 4.8830 3.7010 -0.2490 76 78 80 0 0 78 C41 C_ARO 0 0.0000 5.9830 3.7390 -1.1020 77 79 83 0 0 79 H41 H_ALI 0 0.0000 6.2880 4.6800 -1.5340 78 0 0 0 0 80 H40 H_ALI 0 0.0000 4.3470 4.6130 -0.0280 77 0 0 0 0 81 H39 H_ALI 0 0.0000 3.6190 2.5100 0.9720 76 0 0 0 0 82 C33 C_ARO 0 0.0000 6.2870 1.3790 -0.8410 62 75 83 0 0 83 C42 C_ARO 0 0.0000 6.6800 2.6080 -1.4000 78 82 84 0 0 84 H42 H_ALI 0 0.0000 7.5310 2.6550 -2.0630 83 0 0 0 0