REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[4-[2-AMINO-4-[4,6-(N-METHYLQUINOLINIUM)AMINO]BENZAMIDO]ANILINO]-N-METHYLPYRIDINIUM MESYLATE" RESIDUE SN7 11 73 1 73 1 CHI1 0 0 0.0000 1 2 5 6 8 2 CHI2 0 0 0.0000 12 13 18 19 22 3 PHI1 0 0 0.0000 15 24 25 27 0 4 PHI2 0 0 0.0000 24 25 27 67 0 5 CHI3 0 0 0.0000 29 30 31 32 64 6 CHI4 0 0 0.0000 30 31 33 34 64 7 CHI5 0 0 0.0000 31 33 34 35 61 8 CHI6 0 0 0.0000 36 41 42 43 58 9 CHI7 0 0 0.0000 41 42 43 44 57 10 CHI8 0 0 0.0000 45 50 51 52 55 11 PHI3 0 0 0.0000 30 69 70 72 0 1 C1 C_ARO 0 0.0000 -9.4220 0.1100 -0.1880 2 9 10 0 0 2 C6 C_ARO 0 0.0000 -8.7100 -1.0750 -0.4020 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -7.3360 -1.0970 -0.2890 2 4 23 0 0 4 H5 H_ALI 0 0.0000 -6.7900 -2.0140 -0.4540 3 0 0 0 0 5 N36 N_AMO 0 0.0000 -9.3960 -2.2460 -0.7330 2 6 7 0 0 6 H361 H_AMI 0 0.0000 -10.3630 -2.2360 -0.8140 5 0 0 0 8 7 H362 H_AMI 0 0.0000 -8.9060 -3.0700 -0.8810 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -9.6345 -2.6530 -0.8475 0 0 0 0 0 9 H1 H_ALI 0 0.0000 -10.4980 0.1090 -0.2810 1 0 0 0 0 10 C2 C_ARO 0 0.0000 -8.7790 1.2640 0.1350 1 11 12 0 0 11 H2 H_ALI 0 0.0000 -9.3440 2.1700 0.2960 10 0 0 0 0 12 C3 C_ARO 0 0.0000 -7.3780 1.2770 0.2590 10 13 23 0 0 13 N7 N_AMO 0 0.0000 -6.7290 2.4030 0.5770 12 14 18 0 0 14 C8 C_ARO 0 0.0000 -5.4220 2.4350 0.6980 13 15 17 0 0 15 C9 C_ARO 0 0.0000 -4.6400 1.3040 0.5040 14 16 24 0 0 16 H9 H_ALI 0 0.0000 -3.5670 1.3620 0.6100 15 0 0 0 0 17 H8 H_ALI 0 0.0000 -4.9420 3.3670 0.9560 14 0 0 0 0 18 C35 C_ALI 0 0.0000 -7.4960 3.6320 0.7960 13 19 20 21 0 19 H351 H_ALI 0 0.0000 -7.5990 4.1690 -0.1480 18 0 0 0 22 20 H352 H_ALI 0 0.0000 -8.4840 3.3800 1.1810 18 0 0 0 22 21 H353 H_ALI 0 0.0000 -6.9740 4.2630 1.5160 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 -7.6857 3.9373 0.8497 0 0 0 0 0 23 C4 C_ARO 0 0.0000 -6.6530 0.0820 0.0400 3 12 24 0 0 24 C10 C_ARO 0 0.0000 -5.2440 0.1020 0.1720 15 23 25 0 0 25 N11 N_AMI 0 0.0000 -4.4890 -1.0460 -0.0290 24 26 27 0 0 26 HN1 H_AMI 0 0.0000 -4.9300 -1.9030 -0.1430 25 0 0 0 0 27 C12 C_ARO 0 0.0000 -3.1000 -0.9680 -0.0680 25 28 67 0 0 28 C13 C_ARO 0 0.0000 -2.3310 -1.9920 0.4840 27 29 66 0 0 29 C14 C_ARO 0 0.0000 -0.9690 -1.9270 0.4520 28 30 65 0 0 30 C15 C_ARO 0 0.0000 -0.3320 -0.8290 -0.1380 29 31 69 0 0 31 C18 C_BYL 0 0.0000 1.1370 -0.7590 -0.1740 30 32 33 0 0 32 O19 O_BYL 0 0.0000 1.6880 0.2450 -0.5830 31 0 0 0 0 33 N20 N_AMO 0 0.0000 1.8720 -1.8070 0.2480 31 34 64 0 0 34 C21 C_ARO 0 0.0000 3.2700 -1.7190 0.2680 33 35 39 0 0 35 C22 C_ARO 0 0.0000 4.0400 -2.8320 -0.0460 34 36 38 0 0 36 C23 C_ARO 0 0.0000 5.4170 -2.7450 -0.0270 35 37 41 0 0 37 H23 H_ALI 0 0.0000 6.0160 -3.6100 -0.2720 36 0 0 0 62 38 H22 H_ALI 0 0.0000 3.5610 -3.7640 -0.3060 35 0 0 0 61 39 C26 C_ARO 0 0.0000 3.8860 -0.5200 0.6020 34 40 60 0 0 40 C25 C_ARO 0 0.0000 5.2630 -0.4350 0.6260 39 41 59 0 0 41 C24 C_ARO 0 0.0000 6.0340 -1.5460 0.3070 36 40 42 0 0 42 N27 N_AMO 0 0.0000 7.4300 -1.4580 0.3270 41 43 58 0 0 43 C28 C_ARO 0 0.0000 8.0530 -0.2290 0.1330 42 44 48 0 0 44 C29 C_ARO 0 0.0000 7.4420 0.7720 -0.6220 43 45 47 0 0 45 C30 C_ARO 0 0.0000 8.0900 1.9780 -0.7850 44 46 50 0 0 46 H30 H_ALI 0 0.0000 7.6240 2.7590 -1.3680 45 0 0 0 0 47 H29 H_ALI 0 0.0000 6.4730 0.6060 -1.0690 44 0 0 0 0 48 C33 C_ARO 0 0.0000 9.3050 0.0350 0.6890 43 49 57 0 0 49 C32 C_ARO 0 0.0000 9.8880 1.2660 0.4740 48 50 56 0 0 50 N31 N_AMO 0 0.0000 9.2770 2.1870 -0.2470 45 49 51 0 0 51 C34 C_ALI 0 0.0000 9.9330 3.4810 -0.4500 50 52 53 54 0 52 H341 H_ALI 0 0.0000 10.5490 3.4390 -1.3490 51 0 0 0 55 53 H342 H_ALI 0 0.0000 9.1760 4.2580 -0.5640 51 0 0 0 55 54 H343 H_ALI 0 0.0000 10.5610 3.7100 0.4110 51 0 0 0 55 55 Q3 PSEUD 0 0.0000 10.0953 3.8023 -0.5007 0 0 0 0 0 56 H32 H_ALI 0 0.0000 10.8570 1.4780 0.9010 49 0 0 0 0 57 H33 H_ALI 0 0.0000 9.8110 -0.7150 1.2800 48 0 0 0 0 58 HN7 H_AMI 0 0.0000 7.9640 -2.2550 0.4760 42 0 0 0 0 59 H25 H_ALI 0 0.0000 5.7420 0.4970 0.8860 40 0 0 0 62 60 H26 H_ALI 0 0.0000 3.2870 0.3450 0.8460 39 0 0 0 61 61 Q5 PSEUD 0 0.0000 3.4240 -1.7095 0.2700 0 0 0 0 63 62 Q6 PSEUD 0 0.0000 5.8790 -1.5565 0.3070 0 0 0 0 63 63 QQA PSEUD 0 0.0000 4.6515 -1.6330 0.2885 0 0 0 0 0 64 HN2 H_AMI 0 0.0000 1.4330 -2.6220 0.5380 33 0 0 0 0 65 H14 H_ALI 0 0.0000 -0.3810 -2.7240 0.8820 29 0 0 0 0 66 H13 H_ALI 0 0.0000 -2.8170 -2.8420 0.9410 28 0 0 0 0 67 C17 C_ARO 0 0.0000 -2.4860 0.1290 -0.6570 27 68 69 0 0 68 H17 H_ALI 0 0.0000 -3.0840 0.9200 -1.0840 67 0 0 0 0 69 C16 C_ARO 0 0.0000 -1.1020 0.2080 -0.6920 30 67 70 0 0 70 N37 N_AMI 0 0.0000 -0.4800 1.3030 -1.2790 69 71 72 0 0 71 H371 H_AMI 0 0.0000 -0.9960 2.0940 -1.5000 70 0 0 0 73 72 H372 H_AMI 0 0.0000 0.4710 1.2770 -1.4680 70 0 0 0 73 73 Q4 PSEUD 0 0.0000 -0.2625 1.6855 -1.4840 0 0 0 0 0