REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5-BIS{[4-(3-PENTYL)DIAMINOMETHYL]PHENYL}FURAN RESIDUE A5AF 18 89 1 89 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 21 0 3 CHI1 0 0 0.0000 6 10 11 12 19 4 CHI2 0 0 0.0000 10 11 12 13 16 5 PHI3 0 0 0.0000 6 10 21 23 0 6 PHI4 0 0 0.0000 10 21 23 29 0 7 CHI3 0 0 0.0000 21 23 24 25 27 8 PHI5 0 0 0.0000 21 23 29 34 0 9 PHI6 0 0 0.0000 31 38 42 47 0 10 PHI7 0 0 0.0000 44 48 49 54 0 11 PHI8 0 0 0.0000 51 58 62 68 0 12 CHI4 0 0 0.0000 58 62 63 64 66 13 PHI9 0 0 0.0000 58 62 68 70 0 14 PHI10 0 0 0.0000 62 68 70 81 0 15 CHI5 0 0 0.0000 68 70 71 72 79 16 CHI6 0 0 0.0000 70 71 72 73 76 17 PHI11 0 0 0.0000 68 70 81 85 0 18 PHI12 0 0 0.0000 70 81 85 88 0 1 C1 C_ALI 0 0.0000 9.3060 2.2500 0.3210 2 3 4 6 0 2 H2 H_ALI 0 0.0000 9.0450 2.4490 -0.7180 1 0 0 0 5 3 H4 H_ALI 0 0.0000 10.1400 2.8870 0.6140 1 0 0 0 5 4 H3 H_ALI 0 0.0000 8.4470 2.4600 0.9590 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 9.2107 2.5987 0.2850 0 0 0 0 0 6 C5 C_ALI 0 0.0000 9.7070 0.7810 0.4740 1 7 8 10 0 7 H6 H_ALI 0 0.0000 10.6630 0.6120 -0.0230 6 0 0 0 9 8 H7 H_ALI 0 0.0000 9.8000 0.5380 1.5320 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 10.2315 0.5750 0.7545 0 0 0 0 0 10 C8 C_ALI 0 0.0000 8.6370 -0.1080 -0.1620 6 11 20 21 0 11 C9 C_ALI 0 0.0000 9.0970 -1.5670 -0.1230 10 12 17 18 0 12 C10 C_ALI 0 0.0000 8.0870 -2.4410 -0.8680 11 13 14 15 0 13 H11 H_ALI 0 0.0000 7.1100 -2.3550 -0.3910 12 0 0 0 16 14 H13 H_ALI 0 0.0000 8.4150 -3.4800 -0.8400 12 0 0 0 16 15 H12 H_ALI 0 0.0000 8.0150 -2.1100 -1.9040 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 7.8467 -2.6483 -1.0450 0 0 0 0 0 17 H15 H_ALI 0 0.0000 9.1690 -1.8980 0.9140 11 0 0 0 19 18 H14 H_ALI 0 0.0000 10.0740 -1.6530 -0.6000 11 0 0 0 19 19 Q4 PSEUD 0 0.0000 9.6215 -1.7755 0.1570 0 0 0 0 0 20 H16 H_ALI 0 0.0000 8.4800 0.1950 -1.1970 10 0 0 0 0 21 N17 N_AMI 0 0.0000 7.3790 0.0290 0.5850 10 22 23 0 0 22 H18 H_AMI 0 0.0000 6.9180 -0.8680 0.5430 21 0 0 0 0 23 C19 C_ALI 0 0.0000 6.5410 0.9700 -0.1700 21 24 28 29 0 24 N20 N_AMO 0 0.0000 6.6170 2.2990 0.4500 23 25 26 0 0 25 H21 H_AMI 0 0.0000 5.9510 2.8830 -0.0330 24 0 0 0 27 26 H22 H_AMI 0 0.0000 6.2800 2.1970 1.3960 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 6.1155 2.5400 0.6815 0 0 0 0 0 28 H19 H_ALI 0 0.0000 6.8960 1.0280 -1.1990 23 0 0 0 0 29 C23 C_ARO 0 0.0000 5.1120 0.4900 -0.1580 23 30 34 0 0 30 C24 C_ARO 0 0.0000 4.8400 -0.8640 -0.2300 29 31 33 0 0 31 C26 C_ARO 0 0.0000 3.5340 -1.3100 -0.2140 30 32 38 0 0 32 H27 H_ALI 0 0.0000 3.3230 -2.3680 -0.2660 31 0 0 0 40 33 H25 H_ALI 0 0.0000 5.6510 -1.5750 -0.2900 30 0 0 0 39 34 C28 C_ARO 0 0.0000 4.0790 1.4070 -0.0810 29 35 36 0 0 35 H29 H_ALI 0 0.0000 4.2990 2.4640 -0.0290 34 0 0 0 39 36 C30 C_ARO 0 0.0000 2.7690 0.9760 -0.0700 34 37 38 0 0 37 H31 H_ALI 0 0.0000 1.9630 1.6930 -0.0100 36 0 0 0 40 38 C32 C_ARO 0 0.0000 2.4870 -0.3900 -0.1370 31 36 42 0 0 39 Q11 PSEUD 0 0.0000 4.9750 0.4445 -0.1595 0 0 0 0 41 40 Q12 PSEUD 0 0.0000 2.6430 -0.3375 -0.1380 0 0 0 0 41 41 QQA PSEUD 0 0.0000 3.8090 0.0535 -0.1488 0 0 0 0 0 42 C33 C_ARO 0 0.0000 1.0860 -0.8600 -0.1250 38 43 47 0 0 43 C34 C_ARO 0 0.0000 0.6810 -2.1590 -0.1900 42 44 46 0 0 44 C36 C_ARO 0 0.0000 -0.7220 -2.1520 -0.1470 43 45 48 0 0 45 H37 H_ALI 0 0.0000 -1.3700 -3.0150 -0.1760 44 0 0 0 0 46 H35 H_ALI 0 0.0000 1.3180 -3.0280 -0.2560 43 0 0 0 0 47 O38 O_EST 0 0.0000 -0.0070 -0.0770 -0.0540 42 48 0 0 0 48 C39 C_ARO 0 0.0000 -1.1110 -0.8490 -0.0660 44 47 49 0 0 49 C40 C_ARO 0 0.0000 -2.5040 -0.3650 -0.0030 48 50 54 0 0 50 C41 C_ARO 0 0.0000 -2.7690 1.0040 0.0770 49 51 53 0 0 51 C43 C_ARO 0 0.0000 -4.0730 1.4490 0.1350 50 52 58 0 0 52 H44 H_ALI 0 0.0000 -4.2790 2.5070 0.1980 51 0 0 0 60 53 H42 H_ALI 0 0.0000 -1.9540 1.7130 0.0940 50 0 0 0 59 54 C45 C_ARO 0 0.0000 -3.5640 -1.2740 -0.0290 49 55 56 0 0 55 H46 H_ALI 0 0.0000 -3.3670 -2.3340 -0.0910 54 0 0 0 59 56 C47 C_ARO 0 0.0000 -4.8640 -0.8150 0.0350 54 57 58 0 0 57 H48 H_ALI 0 0.0000 -5.6840 -1.5170 0.0200 56 0 0 0 60 58 C49 C_ARO 0 0.0000 -5.1180 0.5420 0.1140 51 56 62 0 0 59 Q13 PSEUD 0 0.0000 -2.6605 -0.3105 0.0015 0 0 0 0 61 60 Q14 PSEUD 0 0.0000 -4.9815 0.4950 0.1090 0 0 0 0 61 61 QQB PSEUD 0 0.0000 -3.8210 0.0922 0.0552 0 0 0 0 0 62 C50 C_ALI 0 0.0000 -6.5410 1.0360 0.1780 58 63 67 68 0 63 N51 N_AMO 0 0.0000 -6.6260 2.3650 -0.4420 62 64 65 0 0 64 H52 H_AMI 0 0.0000 -6.4110 2.2430 -1.4200 63 0 0 0 66 65 H53 H_AMI 0 0.0000 -7.5940 2.6470 -0.3910 63 0 0 0 66 66 Q6 PSEUD 0 0.0000 -7.0025 2.4450 -0.9055 0 0 0 0 0 67 H50 H_ALI 0 0.0000 -6.8570 1.1000 1.2190 62 0 0 0 0 68 N54 N_AMI 0 0.0000 -7.4160 0.1020 -0.5430 62 69 70 0 0 69 H55 H_AMI 0 0.0000 -7.6640 0.5500 -1.4120 68 0 0 0 0 70 C56 C_ALI 0 0.0000 -8.6530 -0.0090 0.2430 68 71 80 81 0 71 C65 C_ALI 0 0.0000 -9.8300 -0.2820 -0.6960 70 72 77 78 0 72 C68 C_ALI 0 0.0000 -10.0470 0.9280 -1.6070 71 73 74 75 0 73 H70 H_ALI 0 0.0000 -10.9510 0.7810 -2.1970 72 0 0 0 76 74 H69 H_ALI 0 0.0000 -9.1920 1.0380 -2.2740 72 0 0 0 76 75 H71 H_ALI 0 0.0000 -10.1510 1.8270 -0.9990 72 0 0 0 76 76 Q7 PSEUD 0 0.0000 -10.0980 1.2153 -1.8233 0 0 0 0 0 77 H67 H_ALI 0 0.0000 -10.7300 -0.4590 -0.1070 71 0 0 0 79 78 H66 H_ALI 0 0.0000 -9.6140 -1.1610 -1.3030 71 0 0 0 79 79 Q8 PSEUD 0 0.0000 -10.1720 -0.8100 -0.7050 0 0 0 0 0 80 H57 H_ALI 0 0.0000 -8.8260 0.9230 0.7820 70 0 0 0 0 81 C58 C_ALI 0 0.0000 -8.5200 -1.1590 1.2420 70 82 83 85 0 82 H59 H_ALI 0 0.0000 -9.4670 -1.2990 1.7630 81 0 0 0 84 83 H60 H_ALI 0 0.0000 -8.2590 -2.0750 0.7110 81 0 0 0 84 84 Q9 PSEUD 0 0.0000 -8.8630 -1.6870 1.2370 0 0 0 0 0 85 C61 C_ALI 0 0.0000 -7.4240 -0.8290 2.2580 81 86 87 88 0 86 H64 H_ALI 0 0.0000 -7.3300 -1.6490 2.9700 85 0 0 0 89 87 H62 H_ALI 0 0.0000 -6.4770 -0.6890 1.7370 85 0 0 0 89 88 H63 H_ALI 0 0.0000 -7.6850 0.0860 2.7890 85 0 0 0 89 89 Q10 PSEUD 0 0.0000 -7.1640 -0.7507 2.4987 0 0 0 0 0