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-CYCLOBUTYLDIAMINOMETHYL)PHENYL]}FURAN RESIDUE D34 16 77 1 77 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 16 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 3 8 9 15 5 CHI5 0 0 0.0000 3 8 9 10 12 6 CHI6 0 0 0.0000 2 1 18 19 21 7 PHI1 0 0 0.0000 2 1 23 28 0 8 PHI2 0 0 0.0000 25 32 36 41 0 9 PHI3 0 0 0.0000 38 42 43 48 0 10 PHI4 0 0 0.0000 45 52 56 62 0 11 CHI7 0 0 0.0000 52 56 57 58 60 12 PHI5 0 0 0.0000 52 56 62 64 0 13 PHI6 0 0 0.0000 56 62 64 74 0 14 CHI8 0 0 0.0000 62 64 65 66 72 15 CHI9 0 0 0.0000 64 65 66 67 69 16 PHI7 0 0 0.0000 62 64 74 76 0 1 C7 C_ALI 0 0.0000 -6.3420 1.3890 0.4010 2 18 22 23 0 2 N2 N_AMO 0 0.0000 -7.2410 0.8460 -0.6260 1 3 17 0 0 3 C8 C_ALI 0 0.0000 -8.5100 0.5370 0.0460 2 4 8 16 0 4 C9 C_ALI 0 0.0000 -9.7240 0.5440 -0.8980 3 5 6 9 0 5 H91 H_ALI 0 0.0000 -10.3620 1.4210 -0.7830 4 0 0 0 7 6 H92 H_ALI 0 0.0000 -9.4700 0.3380 -1.9380 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -9.9160 0.8795 -1.3605 0 0 0 0 0 8 C11 C_ALI 0 0.0000 -8.7600 -0.9700 0.2270 3 9 13 14 0 9 C10 C_ALI 0 0.0000 -10.2290 -0.6890 -0.1320 4 8 10 11 0 10 H01 H_ALI 0 0.0000 -10.8500 -0.4440 0.7300 9 0 0 0 12 11 H02 H_ALI 0 0.0000 -10.6740 -1.4500 -0.7730 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -10.7620 -0.9470 -0.0215 0 0 0 0 0 13 H11 H_ALI 0 0.0000 -8.2420 -1.5890 -0.5050 8 0 0 0 15 14 H12 H_ALI 0 0.0000 -8.6190 -1.3150 1.2510 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 -8.4305 -1.4520 0.3730 0 0 0 0 0 16 H8 H_ALI 0 0.0000 -8.6610 1.1190 0.9550 3 0 0 0 0 17 HN2 H_AMI 0 0.0000 -7.4300 1.5970 -1.2720 2 0 0 0 0 18 N1 N_AMO 0 0.0000 -6.2260 2.8440 0.2310 1 19 20 0 0 19 HN1 H_AMI 0 0.0000 -5.8510 2.9990 -0.6930 18 0 0 0 21 20 HN2A H_AMI 0 0.0000 -7.1660 3.2110 0.2280 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -6.5085 3.1050 -0.2325 0 0 0 0 0 22 H77 H_ALI 0 0.0000 -6.7450 1.1700 1.3900 1 0 0 0 0 23 C4 C_ARO 0 0.0000 -4.9810 0.7580 0.2620 1 24 28 0 0 24 C5 C_ARO 0 0.0000 -4.8670 -0.5330 -0.2250 23 25 27 0 0 25 C6 C_ARO 0 0.0000 -3.6240 -1.1160 -0.3590 24 26 32 0 0 26 H6 H_ALI 0 0.0000 -3.5360 -2.1210 -0.7430 25 0 0 0 34 27 H5 H_ALI 0 0.0000 -5.7530 -1.0820 -0.5080 24 0 0 0 33 28 C3 C_ARO 0 0.0000 -3.8510 1.4680 0.6270 23 29 30 0 0 29 H3 H_ALI 0 0.0000 -3.9470 2.4740 1.0100 28 0 0 0 33 30 C2 C_ARO 0 0.0000 -2.6020 0.8960 0.5030 28 31 32 0 0 31 H2 H_ALI 0 0.0000 -1.7210 1.4520 0.7880 30 0 0 0 34 32 C1 C_ARO 0 0.0000 -2.4790 -0.4040 0.0080 25 30 36 0 0 33 Q9 PSEUD 0 0.0000 -4.8500 0.6960 0.2510 0 0 0 0 35 34 Q10 PSEUD 0 0.0000 -2.6285 -0.3345 0.0225 0 0 0 0 35 35 QQA PSEUD 0 0.0000 -3.7392 0.1807 0.1367 0 0 0 0 0 36 CA C_ARO 0 0.0000 -1.1460 -1.0230 -0.1280 32 37 41 0 0 37 CB C_ARO 0 0.0000 -0.8940 -2.2790 -0.5910 36 38 40 0 0 38 CB' C_ARO 0 0.0000 0.4990 -2.4560 -0.5570 37 39 42 0 0 39 HB' H_ALI 0 0.0000 1.0420 -3.3400 -0.8580 38 0 0 0 0 40 HB H_ALI 0 0.0000 -1.6250 -3.0000 -0.9270 37 0 0 0 0 41 O1 O_EST 0 0.0000 0.0280 -0.4440 0.1890 36 42 0 0 0 42 CA' C_ARO 0 0.0000 1.0330 -1.3040 -0.0660 38 41 43 0 0 43 C1' C_ARO 0 0.0000 2.4710 -1.0410 0.1480 42 44 48 0 0 44 C6' C_ARO 0 0.0000 3.4160 -2.0230 -0.1540 43 45 47 0 0 45 C5' C_ARO 0 0.0000 4.7570 -1.7690 0.0440 44 46 52 0 0 46 H5' H_ALI 0 0.0000 5.4900 -2.5260 -0.1930 45 0 0 0 54 47 H6' H_ALI 0 0.0000 3.0990 -2.9770 -0.5500 44 0 0 0 53 48 C2' C_ARO 0 0.0000 2.8900 0.1890 0.6600 43 49 50 0 0 49 H2' H_ALI 0 0.0000 2.1640 0.9520 0.8990 48 0 0 0 53 50 C3' C_ARO 0 0.0000 4.2340 0.4280 0.8580 48 51 52 0 0 51 H3' H_ALI 0 0.0000 4.5600 1.3780 1.2530 50 0 0 0 54 52 C4' C_ARO 0 0.0000 5.1660 -0.5480 0.5510 45 50 56 0 0 53 Q11 PSEUD 0 0.0000 2.6315 -1.0125 0.1745 0 0 0 0 55 54 Q12 PSEUD 0 0.0000 5.0250 -0.5740 0.5300 0 0 0 0 55 55 QQB PSEUD 0 0.0000 3.8282 -0.7933 0.3523 0 0 0 0 0 56 C7' C_ALI 0 0.0000 6.6330 -0.2800 0.7710 52 57 61 62 0 57 N1' N_AMO 0 0.0000 6.8820 -0.0610 2.2020 56 58 59 0 0 58 HN'1 H_AMI 0 0.0000 7.8480 0.2150 2.2890 57 0 0 0 60 59 HN'2 H_AMI 0 0.0000 6.3260 0.7370 2.4740 57 0 0 0 60 60 Q5 PSEUD 0 0.0000 7.0870 0.4760 2.3815 0 0 0 0 0 61 H7B H_ALI 0 0.0000 7.2140 -1.1370 0.4280 56 0 0 0 0 62 N2' N_AMI 0 0.0000 7.0300 0.9150 0.0160 56 63 64 0 0 63 HN2' H_AMI 0 0.0000 6.3500 1.0330 -0.7200 62 0 0 0 0 64 C8' C_ALI 0 0.0000 8.3070 0.5960 -0.6380 62 65 73 74 0 65 C9' C_ALI 0 0.0000 8.5760 1.4280 -1.9030 64 66 70 71 0 66 CAX C_ALI 0 0.0000 10.0390 1.5160 -1.4390 65 67 68 74 0 67 H0'1 H_ALI 0 0.0000 10.6610 0.6970 -1.8000 66 0 0 0 69 68 H0'2 H_ALI 0 0.0000 10.4910 2.4950 -1.6010 66 0 0 0 69 69 Q6 PSEUD 0 0.0000 10.5760 1.5960 -1.7005 0 0 0 0 0 70 H9'1 H_ALI 0 0.0000 8.4440 0.8690 -2.8290 65 0 0 0 72 71 H9'2 H_ALI 0 0.0000 8.0620 2.3890 -1.9110 65 0 0 0 72 72 Q7 PSEUD 0 0.0000 8.2530 1.6290 -2.3700 0 0 0 0 0 73 H8' H_ALI 0 0.0000 8.4540 -0.4740 -0.7800 64 0 0 0 0 74 CBX C_ALI 0 0.0000 9.5160 1.3080 -0.0080 64 66 75 76 0 75 H1'1 H_ALI 0 0.0000 9.2590 2.2370 0.5020 74 0 0 0 77 76 H1'2 H_ALI 0 0.0000 10.1430 0.6520 0.5950 74 0 0 0 77 77 Q8 PSEUD 0 0.0000 9.7010 1.4445 0.5485 0 0 0 0 0