REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE" RESIDUE DID 13 66 1 66 1 CHI1 0 0 0.0000 2 1 6 7 12 2 CHI2 0 0 0.0000 1 6 7 8 10 3 PHI1 0 0 0.0000 3 17 21 22 0 4 PHI2 0 0 0.0000 17 21 22 26 0 5 PHI3 0 0 0.0000 21 22 26 30 0 6 PHI4 0 0 0.0000 22 26 30 34 0 7 PHI5 0 0 0.0000 26 30 34 38 0 8 PHI6 0 0 0.0000 30 34 38 42 0 9 PHI7 0 0 0.0000 34 38 42 46 0 10 PHI8 0 0 0.0000 38 42 46 47 0 11 PHI9 0 0 0.0000 42 46 47 52 0 12 PHI10 0 0 0.0000 49 56 60 65 0 13 CHI3 0 0 0.0000 56 60 61 62 64 1 C4 C_ARO 0 0.0000 0.0860 -0.0000 7.8490 2 6 13 0 0 2 C3 C_ARO 0 0.0000 0.9320 0.0040 6.7390 1 3 5 0 0 3 C2 C_ARO 0 0.0000 0.3990 -0.0000 5.4690 2 4 17 0 0 4 H2 H_ALI 0 0.0000 1.0530 0.0000 4.6090 3 0 0 0 19 5 H3 H_ALI 0 0.0000 2.0030 0.0040 6.8760 2 0 0 0 18 6 C9 C_BYL 0 0.0000 0.6540 -0.0000 9.2150 1 7 11 0 0 7 N1 N_AMO 0 0.0000 2.0210 -0.0000 9.3920 6 8 9 0 0 8 HN11 H_AMI 0 0.0000 2.3940 -0.0000 10.2880 7 0 0 0 10 9 HN12 H_AMI 0 0.0000 2.6100 -0.0050 8.6220 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 2.5020 -0.0025 9.4550 0 0 0 0 0 11 N2 N_AMO 0 0.0000 -0.1360 0.0000 10.2500 6 12 0 0 0 12 HN2 H_AMI 0 0.0000 -1.0980 0.0000 10.1250 11 0 0 0 0 13 C5 C_ARO 0 0.0000 -1.2970 -0.0000 7.6680 1 14 15 0 0 14 H5 H_ALI 0 0.0000 -1.9550 -0.0000 8.5240 13 0 0 0 18 15 C6 C_ARO 0 0.0000 -1.8230 0.0000 6.3940 13 16 17 0 0 16 H6 H_ALI 0 0.0000 -2.8940 0.0000 6.2530 15 0 0 0 19 17 C1 C_ARO 0 0.0000 -0.9780 -0.0000 5.2920 3 15 21 0 0 18 Q9 PSEUD 0 0.0000 0.0240 0.0020 7.7000 0 0 0 0 20 19 Q10 PSEUD 0 0.0000 -0.9205 0.0000 5.4310 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.4483 0.0010 6.5655 0 0 0 0 0 21 O1 O_EST 0 0.0000 -1.5000 0.0000 4.0380 17 22 0 0 0 22 C7 C_ALI 0 0.0000 -0.3960 -0.0000 3.1310 21 23 24 26 0 23 H71 H_ALI 0 0.0000 0.2110 0.8890 3.2980 22 0 0 0 25 24 H72 H_ALI 0 0.0000 0.2100 -0.8900 3.2980 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 0.2105 -0.0005 3.2980 0 0 0 0 0 26 C8 C_ALI 0 0.0000 -0.9170 0.0000 1.6930 22 27 28 30 0 27 H81 H_ALI 0 0.0000 -1.5240 -0.8890 1.5260 26 0 0 0 29 28 H82 H_ALI 0 0.0000 -1.5240 0.8900 1.5260 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -1.5240 0.0005 1.5260 0 0 0 0 0 30 C10 C_ALI 0 0.0000 0.2640 -0.0000 0.7220 26 31 32 34 0 31 H101 H_ALI 0 0.0000 0.8710 0.8890 0.8880 30 0 0 0 33 32 H102 H_ALI 0 0.0000 0.8710 -0.8900 0.8880 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 0.8710 -0.0005 0.8880 0 0 0 0 0 34 C11 C_ALI 0 0.0000 -0.2570 0.0000 -0.7160 30 35 36 38 0 35 H111 H_ALI 0 0.0000 -0.8640 -0.8890 -0.8820 34 0 0 0 37 36 H112 H_ALI 0 0.0000 -0.8630 0.8900 -0.8820 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 -0.8635 0.0005 -0.8820 0 0 0 0 0 38 C8' C_ALI 0 0.0000 0.9250 -0.0000 -1.6870 34 39 40 42 0 39 H8'1 H_ALI 0 0.0000 1.5320 0.8890 -1.5210 38 0 0 0 41 40 H8'2 H_ALI 0 0.0000 1.5310 -0.8900 -1.5210 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 1.5315 -0.0005 -1.5210 0 0 0 0 0 42 C7' C_ALI 0 0.0000 0.4030 0.0000 -3.1250 38 43 44 46 0 43 H7'1 H_ALI 0 0.0000 -0.2030 -0.8890 -3.2920 42 0 0 0 45 44 H7'2 H_ALI 0 0.0000 -0.2020 0.8900 -3.2920 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 -0.2025 0.0005 -3.2920 0 0 0 0 0 46 O1' O_EST 0 0.0000 1.5070 -0.0000 -4.0320 42 47 0 0 0 47 C1' C_ARO 0 0.0000 0.9860 0.0000 -5.2860 46 48 52 0 0 48 C2' C_ARO 0 0.0000 1.8310 -0.0000 -6.3880 47 49 51 0 0 49 C3' C_ARO 0 0.0000 1.3050 0.0000 -7.6620 48 50 56 0 0 50 H3' H_ALI 0 0.0000 1.9620 0.0000 -8.5190 49 0 0 0 58 51 H2' H_ALI 0 0.0000 2.9020 -0.0000 -6.2470 48 0 0 0 57 52 C6' C_ARO 0 0.0000 -0.3910 -0.0050 -5.4630 47 53 54 0 0 53 H6' H_ALI 0 0.0000 -1.0460 -0.0050 -4.6040 52 0 0 0 57 54 C5' C_ARO 0 0.0000 -0.9240 -0.0000 -6.7340 52 55 56 0 0 55 H5' H_ALI 0 0.0000 -1.9960 0.0000 -6.8700 54 0 0 0 58 56 C4' C_ARO 0 0.0000 -0.0780 0.0000 -7.8430 49 54 60 0 0 57 Q11 PSEUD 0 0.0000 0.9280 -0.0025 -5.4255 0 0 0 0 59 58 Q12 PSEUD 0 0.0000 -0.0170 0.0000 -7.6945 0 0 0 0 59 59 QQB PSEUD 0 0.0000 0.4555 -0.0012 -6.5600 0 0 0 0 0 60 C9' C_BYL 0 0.0000 -0.6470 0.0000 -9.2090 56 61 65 0 0 61 N1' N_AMO 0 0.0000 -2.0130 0.0000 -9.3870 60 62 63 0 0 62 H1'1 H_AMI 0 0.0000 -2.3860 0.0010 -10.2820 61 0 0 0 64 63 H1'2 H_AMI 0 0.0000 -2.6030 0.0000 -8.6160 61 0 0 0 64 64 Q8 PSEUD 0 0.0000 -2.4945 0.0005 -9.4490 0 0 0 0 0 65 N2' N_AMI 0 0.0000 0.1440 0.0010 -10.2440 60 66 0 0 0 66 H1 H_AMI 0 0.0000 -0.2280 0.0020 -11.1400 65 0 0 0 0