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-CYCLOHEXYLDIAMINOMETHYL)PHENYL]}FURAN RESIDUE D35 20 93 1 93 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 3 4 24 3 CHI3 0 0 0.0000 2 3 4 5 15 4 CHI4 0 0 0.0000 3 4 5 6 12 5 CHI5 0 0 0.0000 4 5 6 7 9 6 CHI6 0 0 0.0000 2 3 16 17 23 7 CHI7 0 0 0.0000 3 16 17 18 20 8 CHI8 0 0 0.0000 2 1 26 27 29 9 PHI1 0 0 0.0000 2 1 31 36 0 10 PHI2 0 0 0.0000 33 40 44 49 0 11 PHI3 0 0 0.0000 46 50 51 56 0 12 PHI4 0 0 0.0000 53 60 64 70 0 13 CHI9 0 0 0.0000 60 64 65 66 68 14 PHI5 0 0 0.0000 60 64 70 72 0 15 PHI6 0 0 0.0000 64 70 72 90 0 16 CHI10 0 0 0.0000 70 72 73 74 88 17 CHI11 0 0 0.0000 72 73 74 75 85 18 CHI12 0 0 0.0000 73 74 75 76 82 19 CHI13 0 0 0.0000 74 75 76 77 79 20 PHI7 0 0 0.0000 70 72 90 92 0 1 C7 C_ALI 0 0.0000 -6.3350 1.4300 0.5100 2 26 30 31 0 2 N2 N_AMO 0 0.0000 -7.2120 1.1090 -0.6240 1 3 25 0 0 3 C8 C_ALI 0 0.0000 -8.5060 0.7070 -0.0570 2 4 16 24 0 4 C9 C_ALI 0 0.0000 -9.6120 0.9570 -1.0840 3 5 13 14 0 5 C10 C_ALI 0 0.0000 -10.9600 0.5390 -0.4930 4 6 10 11 0 6 C11 C_ALI 0 0.0000 -10.9210 -0.9490 -0.1370 5 7 8 17 0 7 H11 H_ALI 0 0.0000 -11.8810 -1.2470 0.2830 6 0 0 0 9 8 H12 H_ALI 0 0.0000 -10.7210 -1.5320 -1.0360 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -11.3010 -1.3895 -0.3765 0 0 0 0 0 10 H01 H_ALI 0 0.0000 -11.1600 1.1220 0.4060 5 0 0 0 12 11 H02 H_ALI 0 0.0000 -11.7480 0.7170 -1.2250 5 0 0 0 12 12 Q2 PSEUD 0 0.0000 -11.4540 0.9195 -0.4095 0 0 0 0 0 13 H91 H_ALI 0 0.0000 -9.6400 2.0170 -1.3370 4 0 0 0 15 14 H92 H_ALI 0 0.0000 -9.4130 0.3740 -1.9830 4 0 0 0 15 15 Q3 PSEUD 0 0.0000 -9.5265 1.1955 -1.6600 0 0 0 0 0 16 C13 C_ALI 0 0.0000 -8.4670 -0.7800 0.2990 3 17 21 22 0 17 C12 C_ALI 0 0.0000 -9.8150 -1.1990 0.8890 6 16 18 19 0 18 H21 H_ALI 0 0.0000 -10.0150 -0.6150 1.7880 17 0 0 0 20 19 H22 H_ALI 0 0.0000 -9.7870 -2.2590 1.1430 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -9.9010 -1.4370 1.4655 0 0 0 0 0 21 H31 H_ALI 0 0.0000 -8.2670 -1.3640 -0.6000 16 0 0 0 23 22 H32 H_ALI 0 0.0000 -7.6790 -0.9580 1.0300 16 0 0 0 23 23 Q5 PSEUD 0 0.0000 -7.9730 -1.1610 0.2150 0 0 0 0 0 24 H8 H_ALI 0 0.0000 -8.7060 1.2910 0.8420 3 0 0 0 0 25 HN2 H_AMI 0 0.0000 -7.3690 1.9730 -1.1220 2 0 0 0 0 26 N1 N_AMO 0 0.0000 -6.1900 2.8870 0.6210 1 27 28 0 0 27 HN1 H_AMI 0 0.0000 -5.7850 3.2050 -0.2470 26 0 0 0 29 28 HN2A H_AMI 0 0.0000 -7.1230 3.2690 0.6620 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 -6.4540 3.2370 0.2075 0 0 0 0 0 30 H77 H_ALI 0 0.0000 -6.7710 1.0370 1.4290 1 0 0 0 0 31 C4 C_ARO 0 0.0000 -4.9810 0.8050 0.2900 1 32 36 0 0 32 C5 C_ARO 0 0.0000 -4.8740 -0.3730 -0.4280 31 33 35 0 0 33 C6 C_ARO 0 0.0000 -3.6380 -0.9470 -0.6370 32 34 40 0 0 34 H6 H_ALI 0 0.0000 -3.5550 -1.8640 -1.2010 33 0 0 0 42 35 H5 H_ALI 0 0.0000 -5.7600 -0.8390 -0.8330 32 0 0 0 41 36 C3 C_ARO 0 0.0000 -3.8510 1.4090 0.8130 31 37 38 0 0 37 H3 H_ALI 0 0.0000 -3.9420 2.3260 1.3760 36 0 0 0 41 38 C2 C_ARO 0 0.0000 -2.6090 0.8430 0.6160 36 39 40 0 0 39 H2 H_ALI 0 0.0000 -1.7280 1.3160 1.0240 38 0 0 0 42 40 C1 C_ARO 0 0.0000 -2.4930 -0.3430 -0.1120 33 38 44 0 0 41 Q13 PSEUD 0 0.0000 -4.8510 0.7435 0.2715 0 0 0 0 43 42 Q14 PSEUD 0 0.0000 -2.6415 -0.2740 -0.0885 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -3.7462 0.2348 0.0915 0 0 0 0 0 44 CA C_ARO 0 0.0000 -1.1670 -0.9550 -0.3280 40 45 49 0 0 45 CB C_ARO 0 0.0000 -0.9220 -2.1070 -1.0120 44 46 48 0 0 46 CB' C_ARO 0 0.0000 0.4660 -2.3180 -0.9750 45 47 50 0 0 47 HB' H_ALI 0 0.0000 1.0030 -3.1400 -1.4230 46 0 0 0 0 48 HB H_ALI 0 0.0000 -1.6550 -2.7340 -1.4970 45 0 0 0 0 49 O1 O_EST 0 0.0000 0.0070 -0.4720 0.1240 44 50 0 0 0 50 CA' C_ARO 0 0.0000 1.0050 -1.2900 -0.2620 46 49 51 0 0 51 C1' C_ARO 0 0.0000 2.4390 -1.1040 0.0360 50 52 56 0 0 52 C6' C_ARO 0 0.0000 3.3770 -2.0330 -0.4210 51 53 55 0 0 53 C5' C_ARO 0 0.0000 4.7150 -1.8500 -0.1430 52 54 60 0 0 54 H5' H_ALI 0 0.0000 5.4420 -2.5650 -0.5000 53 0 0 0 62 55 H6' H_ALI 0 0.0000 3.0550 -2.8870 -0.9980 52 0 0 0 61 56 C2' C_ARO 0 0.0000 2.8630 -0.0020 0.7810 51 57 58 0 0 57 H2' H_ALI 0 0.0000 2.1430 0.7180 1.1410 56 0 0 0 61 58 C3' C_ARO 0 0.0000 4.2050 0.1650 1.0570 56 59 60 0 0 59 H3' H_ALI 0 0.0000 4.5340 1.0170 1.6330 58 0 0 0 62 60 C4' C_ARO 0 0.0000 5.1290 -0.7560 0.5960 53 58 64 0 0 61 Q15 PSEUD 0 0.0000 2.5990 -1.0845 0.0715 0 0 0 0 63 62 Q16 PSEUD 0 0.0000 4.9880 -0.7740 0.5665 0 0 0 0 63 63 QQB PSEUD 0 0.0000 3.7935 -0.9293 0.3190 0 0 0 0 0 64 C7' C_ALI 0 0.0000 6.5920 -0.5670 0.9010 60 65 69 70 0 65 N1' N_AMO 0 0.0000 6.8020 -0.6290 2.3540 64 66 67 0 0 66 HN'1 H_AMI 0 0.0000 6.2520 0.1140 2.7580 65 0 0 0 68 67 HN'2 H_AMI 0 0.0000 6.3940 -1.4960 2.6690 65 0 0 0 68 68 Q7 PSEUD 0 0.0000 6.3230 -0.6910 2.7135 0 0 0 0 0 69 H7B H_ALI 0 0.0000 7.1690 -1.3540 0.4170 64 0 0 0 0 70 N2' N_AMI 0 0.0000 7.0320 0.7420 0.3990 64 71 72 0 0 71 HN2' H_AMI 0 0.0000 6.3740 1.0140 -0.3160 70 0 0 0 0 72 C8' C_ALI 0 0.0000 8.3200 0.5250 -0.2730 70 73 89 90 0 73 C9' C_ALI 0 0.0000 8.5400 1.6200 -1.3190 72 74 86 87 0 74 CAX C_ALI 0 0.0000 9.8820 1.3940 -2.0190 73 75 83 84 0 75 CBX C_ALI 0 0.0000 11.0100 1.4410 -0.9860 74 76 80 81 0 76 CCX C_ALI 0 0.0000 10.7900 0.3460 0.0600 75 77 78 90 0 77 H2'1 H_ALI 0 0.0000 10.7850 -0.6280 -0.4290 76 0 0 0 79 78 H2'2 H_ALI 0 0.0000 11.5940 0.3800 0.7950 76 0 0 0 79 79 Q8 PSEUD 0 0.0000 11.1895 -0.1240 0.1830 0 0 0 0 0 80 H1'1 H_ALI 0 0.0000 11.9660 1.2800 -1.4850 75 0 0 0 82 81 H1'2 H_ALI 0 0.0000 11.0150 2.4150 -0.4970 75 0 0 0 82 82 Q9 PSEUD 0 0.0000 11.4905 1.8475 -0.9910 0 0 0 0 0 83 H0'1 H_ALI 0 0.0000 9.8780 0.4200 -2.5080 74 0 0 0 85 84 H0'2 H_ALI 0 0.0000 10.0390 2.1740 -2.7640 74 0 0 0 85 85 Q10 PSEUD 0 0.0000 9.9585 1.2970 -2.6360 0 0 0 0 0 86 H9'1 H_ALI 0 0.0000 7.7370 1.5860 -2.0550 73 0 0 0 88 87 H9'2 H_ALI 0 0.0000 8.5450 2.5940 -0.8300 73 0 0 0 88 88 Q11 PSEUD 0 0.0000 8.1410 2.0900 -1.4425 0 0 0 0 0 89 H8' H_ALI 0 0.0000 8.3160 -0.4490 -0.7620 72 0 0 0 0 90 CDX C_ALI 0 0.0000 9.4480 0.5720 0.7600 72 76 91 92 0 91 H3'1 H_ALI 0 0.0000 9.4530 1.5460 1.2480 90 0 0 0 93 92 H3'2 H_ALI 0 0.0000 9.2910 -0.2080 1.5050 90 0 0 0 93 93 Q12 PSEUD 0 0.0000 9.3720 0.6690 1.3765 0 0 0 0 0