REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,N-BIS(3-AMINOPROPYL)-2-ANTHRAQUINONESULFONAMIDE RESIDUE AQS 10 61 1 61 1 PHI1 0 0 0.0000 4 23 24 27 0 2 PHI2 0 0 0.0000 23 24 27 45 0 3 CHI1 0 0 0.0000 24 27 28 29 44 4 CHI2 0 0 0.0000 27 28 29 30 41 5 CHI3 0 0 0.0000 28 29 30 31 38 6 CHI4 0 0 0.0000 29 30 31 32 35 7 PHI3 0 0 0.0000 24 27 45 49 0 8 PHI4 0 0 0.0000 27 45 49 53 0 9 PHI5 0 0 0.0000 45 49 53 57 0 10 PHI6 0 0 0.0000 49 53 57 60 0 1 C1 C_ARO 0 0.0000 -0.9730 -2.3090 -0.5520 2 20 21 0 0 2 C20 C_ARO 0 0.0000 -1.9900 -1.3920 -0.3010 1 3 8 0 0 3 C5 C_ARO 0 0.0000 -1.7270 -0.2600 0.4910 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -0.4540 -0.0710 1.0210 3 5 23 0 0 5 H4 H_ALI 0 0.0000 -0.2460 0.7940 1.6340 4 0 0 0 0 6 C6 C_BYL 0 0.0000 -2.8000 0.7190 0.7630 3 7 10 0 0 7 O6 O_BYL 0 0.0000 -2.5730 1.6970 1.4470 6 0 0 0 0 8 C19 C_BYL 0 0.0000 -3.3400 -1.6030 -0.8640 2 9 19 0 0 9 C18 C_ARO 0 0.0000 -4.4130 -0.6240 -0.5920 8 10 13 0 0 10 C7 C_ARO 0 0.0000 -4.1500 0.5070 0.2000 6 9 11 0 0 11 C8 C_ARO 0 0.0000 -5.1670 1.4250 0.4510 10 12 15 0 0 12 H8 H_ALI 0 0.0000 -4.9710 2.2960 1.0590 11 0 0 0 0 13 C17 C_ARO 0 0.0000 -5.6880 -0.8160 -1.1180 9 14 18 0 0 14 C16 C_ARO 0 0.0000 -6.6870 0.1050 -0.8590 13 15 17 0 0 15 C9 C_ARO 0 0.0000 -6.4280 1.2180 -0.0800 11 14 16 0 0 16 H9 H_ALI 0 0.0000 -7.2160 1.9310 0.1160 15 0 0 0 0 17 H16 H_ALI 0 0.0000 -7.6750 -0.0450 -1.2670 14 0 0 0 0 18 H17 H_ALI 0 0.0000 -5.8970 -1.6830 -1.7280 13 0 0 0 0 19 O19 O_BYL 0 0.0000 -3.5680 -2.5810 -1.5480 8 0 0 0 0 20 H1 H_ALI 0 0.0000 -1.1690 -3.1800 -1.1600 1 0 0 0 0 21 C2 C_ARO 0 0.0000 0.2880 -2.1020 -0.0220 1 22 23 0 0 22 H2 H_ALI 0 0.0000 1.0760 -2.8150 -0.2180 21 0 0 0 0 23 C3 C_ARO 0 0.0000 0.5470 -0.9900 0.7580 4 21 24 0 0 24 S1 S_XXX 0 0.0000 2.1590 -0.7440 1.4250 23 25 26 27 0 25 O1S O_XXX 0 0.0000 1.9860 0.1100 2.5470 24 0 0 0 0 26 O2S O_XXX 0 0.0000 2.7640 -2.0290 1.4550 24 0 0 0 0 27 N1 N_AMI 0 0.0000 3.0240 0.1350 0.3190 24 28 45 0 0 28 C1A C_ALI 0 0.0000 3.0150 1.5980 0.3790 27 29 42 43 0 29 C2A C_ALI 0 0.0000 1.9460 2.1410 -0.5710 28 30 39 40 0 30 C3A C_ALI 0 0.0000 1.9370 3.6700 -0.5090 29 31 36 37 0 31 N3A N_AMO 0 0.0000 0.9110 4.1920 -1.4210 30 32 33 34 0 32 HNA1 H_AMI 0 0.0000 1.1160 3.8950 -2.3630 31 0 0 0 35 33 HNA2 H_AMI 0 0.0000 0.9050 5.2000 -1.3800 31 0 0 0 35 34 HNA3 H_AMI 0 0.0000 0.0060 3.8390 -1.1460 31 0 0 0 35 35 Q1 PSEUD 0 0.0000 0.6757 4.3113 -1.6297 0 0 0 0 0 36 HA31 H_ALI 0 0.0000 2.9140 4.0520 -0.8050 30 0 0 0 38 37 HA32 H_ALI 0 0.0000 1.7160 3.9910 0.5090 30 0 0 0 38 38 Q2 PSEUD 0 0.0000 2.3150 4.0215 -0.1480 0 0 0 0 0 39 HA21 H_ALI 0 0.0000 0.9690 1.7600 -0.2740 29 0 0 0 41 40 HA22 H_ALI 0 0.0000 2.1680 1.8210 -1.5890 29 0 0 0 41 41 Q3 PSEUD 0 0.0000 1.5685 1.7905 -0.9315 0 0 0 0 0 42 HA11 H_ALI 0 0.0000 3.9930 1.9800 0.0820 28 0 0 0 44 43 HA12 H_ALI 0 0.0000 2.7940 1.9190 1.3970 28 0 0 0 44 44 Q4 PSEUD 0 0.0000 3.3935 1.9495 0.7395 0 0 0 0 0 45 C1B C_ALI 0 0.0000 3.7970 -0.5520 -0.7180 27 46 47 49 0 46 HB11 H_ALI 0 0.0000 3.6830 -1.6300 -0.6040 45 0 0 0 48 47 HB12 H_ALI 0 0.0000 3.4350 -0.2500 -1.7010 45 0 0 0 48 48 Q5 PSEUD 0 0.0000 3.5590 -0.9400 -1.1525 0 0 0 0 0 49 C2B C_ALI 0 0.0000 5.2750 -0.1790 -0.5830 45 50 51 53 0 50 HB21 H_ALI 0 0.0000 5.3900 0.8990 -0.6980 49 0 0 0 52 51 HB22 H_ALI 0 0.0000 5.6380 -0.4800 0.3990 49 0 0 0 52 52 Q6 PSEUD 0 0.0000 5.5140 0.2095 -0.1495 0 0 0 0 0 53 C3B C_ALI 0 0.0000 6.0830 -0.8960 -1.6670 49 54 55 57 0 54 HB31 H_ALI 0 0.0000 5.9680 -1.9730 -1.5530 53 0 0 0 56 55 HB32 H_ALI 0 0.0000 5.7200 -0.5940 -2.6500 53 0 0 0 56 56 Q7 PSEUD 0 0.0000 5.8440 -1.2835 -2.1015 0 0 0 0 0 57 N3B N_AMI 0 0.0000 7.5020 -0.5370 -1.5380 53 58 59 60 0 58 HNB1 H_AMI 0 0.0000 7.6080 0.4600 -1.6440 57 0 0 0 61 59 HNB2 H_AMI 0 0.0000 7.8370 -0.8170 -0.6280 57 0 0 0 61 60 HNB3 H_AMI 0 0.0000 8.0340 -1.0100 -2.2530 57 0 0 0 61 61 Q8 PSEUD 0 0.0000 7.8263 -0.4557 -1.5083 0 0 0 0 0