REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5-BIS{[4-(N-CYCLOPROPYLDIAMINOMETHYL)PHENYL]}FURAN RESIDUE D19 14 69 1 69 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 9 11 0 3 PHI2 0 0 0.0000 1 9 11 13 0 4 PHI3 0 0 0.0000 9 11 13 19 0 5 CHI2 0 0 0.0000 11 13 14 15 17 6 PHI4 0 0 0.0000 11 13 19 24 0 7 PHI5 0 0 0.0000 21 28 32 37 0 8 PHI6 0 0 0.0000 34 38 39 44 0 9 PHI7 0 0 0.0000 41 48 52 58 0 10 CHI3 0 0 0.0000 48 52 53 54 56 11 PHI8 0 0 0.0000 48 52 58 60 0 12 PHI9 0 0 0.0000 52 58 60 66 0 13 CHI4 0 0 0.0000 58 60 61 62 64 14 PHI10 0 0 0.0000 58 60 66 68 0 1 C10 C_ALI 0 0.0000 0.6230 -0.9080 -9.7770 2 6 7 9 0 2 C9 C_ALI 0 0.0000 -0.7000 -0.2030 -9.4720 1 3 4 9 0 3 H91 H_ALI 0 0.0000 -1.5060 -0.8060 -9.0530 2 0 0 0 5 4 H92 H_ALI 0 0.0000 -1.0110 0.5960 -10.1430 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.2585 -0.1050 -9.5980 0 0 0 0 0 6 H101 H_ALI 0 0.0000 1.1820 -0.5710 -10.6500 1 0 0 0 8 7 H102 H_ALI 0 0.0000 0.6880 -1.9740 -9.5600 1 0 0 0 8 8 Q2 PSEUD 0 0.0000 0.9350 -1.2725 -10.1050 0 0 0 0 0 9 C8 C_ALI 0 0.0000 0.5230 0.0500 -8.5890 1 2 10 11 0 10 H8 H_ALI 0 0.0000 1.0170 1.0180 -8.6800 9 0 0 0 0 11 N2 N_AMI 0 0.0000 0.5220 -0.5350 -7.2420 9 12 13 0 0 12 HN2 H_AMI 0 0.0000 1.1480 -1.3260 -7.2700 11 0 0 0 0 13 C7 C_ALI 0 0.0000 1.1340 0.4560 -6.3490 11 14 18 19 0 14 N1 N_AMO 0 0.0000 2.5850 0.2340 -6.2910 13 15 16 0 0 15 HN11 H_AMI 0 0.0000 2.7210 -0.7000 -5.9360 14 0 0 0 17 16 HN12 H_AMI 0 0.0000 2.9160 0.2330 -7.2440 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 2.8185 -0.2335 -6.5900 0 0 0 0 0 18 H7 H_ALI 0 0.0000 0.9350 1.4580 -6.7290 13 0 0 0 0 19 C4 C_ARO 0 0.0000 0.5490 0.3170 -4.9670 13 20 24 0 0 20 C5 C_ARO 0 0.0000 -0.7520 -0.1260 -4.8120 19 21 23 0 0 21 C6 C_ARO 0 0.0000 -1.2920 -0.2600 -3.5500 20 22 28 0 0 22 H6 H_ALI 0 0.0000 -2.3070 -0.6110 -3.4300 21 0 0 0 30 23 H5 H_ALI 0 0.0000 -1.3430 -0.3750 -5.6810 20 0 0 0 29 24 C3 C_ARO 0 0.0000 1.3140 0.6390 -3.8600 19 25 26 0 0 25 H3 H_ALI 0 0.0000 2.3280 0.9880 -3.9880 24 0 0 0 29 26 C2 C_ARO 0 0.0000 0.7840 0.5140 -2.5920 24 27 28 0 0 27 H2 H_ALI 0 0.0000 1.3820 0.7650 -1.7290 26 0 0 0 30 28 C1 C_ARO 0 0.0000 -0.5260 0.0620 -2.4280 21 26 32 0 0 29 Q7 PSEUD 0 0.0000 0.4925 0.3065 -4.8345 0 0 0 0 31 30 Q8 PSEUD 0 0.0000 -0.4625 0.0770 -2.5795 0 0 0 0 31 31 QQA PSEUD 0 0.0000 0.0150 0.1917 -3.7070 0 0 0 0 0 32 CA C_ARO 0 0.0000 -1.0990 -0.0740 -1.0740 28 33 37 0 0 33 CB C_ARO 0 0.0000 -2.3610 -0.4970 -0.7820 32 34 36 0 0 34 CB' C_ARO 0 0.0000 -2.4840 -0.4790 0.6160 33 35 38 0 0 35 HB' H_ALI 0 0.0000 -3.3570 -0.7590 1.1870 34 0 0 0 0 36 HB H_ALI 0 0.0000 -3.1190 -0.7950 -1.4900 33 0 0 0 0 37 O1 O_EST 0 0.0000 -0.4660 0.2030 0.0810 32 38 0 0 0 38 CA' C_ARO 0 0.0000 -1.2960 -0.0380 1.1140 34 37 39 0 0 39 C1' C_ARO 0 0.0000 -0.9720 0.1430 2.5430 38 40 44 0 0 40 C6' C_ARO 0 0.0000 -1.9290 -0.1400 3.5210 39 41 43 0 0 41 C5' C_ARO 0 0.0000 -1.6180 0.0260 4.8540 40 42 48 0 0 42 H5' H_ALI 0 0.0000 -2.3550 -0.1960 5.6110 41 0 0 0 50 43 H6' H_ALI 0 0.0000 -2.9060 -0.4970 3.2330 40 0 0 0 49 44 C2' C_ARO 0 0.0000 0.2890 0.6040 2.9240 39 45 46 0 0 45 H2' H_ALI 0 0.0000 1.0320 0.8290 2.1730 44 0 0 0 49 46 C3' C_ARO 0 0.0000 0.5840 0.7720 4.2600 44 47 48 0 0 47 H3' H_ALI 0 0.0000 1.5600 1.1290 4.5560 46 0 0 0 50 48 C4' C_ARO 0 0.0000 -0.3650 0.4850 5.2240 41 46 52 0 0 49 Q9 PSEUD 0 0.0000 -0.9370 0.1660 2.7030 0 0 0 0 51 50 Q10 PSEUD 0 0.0000 -0.3975 0.4665 5.0835 0 0 0 0 51 51 QQB PSEUD 0 0.0000 -0.6673 0.3162 3.8932 0 0 0 0 0 52 C7' C_ALI 0 0.0000 -0.0350 0.6710 6.6820 48 53 57 58 0 53 N1' N_AMO 0 0.0000 0.2390 2.0890 6.9450 52 54 55 0 0 54 HN'1 H_AMI 0 0.0000 1.0230 2.3450 6.3640 53 0 0 0 56 55 HN'2 H_AMI 0 0.0000 -0.5560 2.6070 6.6030 53 0 0 0 56 56 Q4 PSEUD 0 0.0000 0.2335 2.4760 6.4835 0 0 0 0 0 57 H7' H_ALI 0 0.0000 -0.8800 0.3450 7.2900 52 0 0 0 0 58 N2' N_AMI 0 0.0000 1.1480 -0.1280 7.0220 52 59 60 0 0 59 HN2' H_AMI 0 0.0000 1.2150 -0.8570 6.3270 58 0 0 0 0 60 C8' C_ALI 0 0.0000 0.8590 -0.7890 8.3010 58 61 65 66 0 61 C9' C_ALI 0 0.0000 1.5170 -2.1460 8.5600 60 62 63 66 0 62 H9'1 H_ALI 0 0.0000 0.9450 -2.8840 9.1230 61 0 0 0 64 63 H9'2 H_ALI 0 0.0000 2.1640 -2.5480 7.7810 61 0 0 0 64 64 Q5 PSEUD 0 0.0000 1.5545 -2.7160 8.4520 0 0 0 0 0 65 H8' H_ALI 0 0.0000 -0.1450 -0.6340 8.6940 60 0 0 0 0 66 CAX C_ALI 0 0.0000 2.0020 -0.9050 9.3120 60 61 67 68 0 67 H1'1 H_ALI 0 0.0000 2.9690 -0.4910 9.0270 66 0 0 0 69 68 H1'2 H_ALI 0 0.0000 1.7490 -0.8260 10.3690 66 0 0 0 69 69 Q6 PSEUD 0 0.0000 2.3590 -0.6585 9.6980 0 0 0 0 0