REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(4,6-DIAMINO-[1,3,5]TRIAZIN-2-YLAMINO)-4-HYDROXY-3-(2-SULFO-PHENYLAZO)-NAPHTHALENE-2,7-DISULFONIC ACID" RESIDUE RR1 13 61 1 61 1 PHI1 0 0 0.0000 2 1 3 6 0 2 PHI2 0 0 0.0000 1 3 6 15 0 3 PHI3 0 0 0.0000 6 15 19 20 0 4 PHI4 0 0 0.0000 19 20 21 41 0 5 CHI1 0 0 0.0000 25 26 29 30 33 6 CHI2 0 0 0.0000 26 29 30 31 31 7 CHI3 0 0 0.0000 21 22 36 37 40 8 CHI4 0 0 0.0000 22 36 37 38 38 9 CHI5 0 0 0.0000 21 41 42 43 43 10 PHI5 0 0 0.0000 27 45 46 48 0 11 PHI6 0 0 0.0000 45 46 48 56 0 12 CHI6 0 0 0.0000 49 50 52 53 55 13 PHI7 0 0 0.0000 51 57 58 60 0 1 O89 O_HYD 0 0.0000 3.2920 0.8950 -3.2890 2 3 0 0 0 2 H89 H_OXY 0 0.0000 4.0140 0.7240 -2.6700 1 0 0 0 0 3 S85 S_XXX 0 0.0000 2.7330 -0.4590 -3.6980 1 4 5 6 0 4 O90 O_XXX 0 0.0000 3.7580 -1.0870 -4.4550 3 0 0 0 0 5 O92 O_XXX 0 0.0000 2.1280 -0.9960 -2.5290 3 0 0 0 0 6 C10 C_ARO 0 0.0000 1.4140 -0.1660 -4.8280 3 7 15 0 0 7 C11 C_ARO 0 0.0000 1.6670 -0.0940 -6.1820 6 8 14 0 0 8 C12 C_ARO 0 0.0000 0.6320 0.1350 -7.0720 7 9 13 0 0 9 C13 C_ARO 0 0.0000 -0.6630 0.2890 -6.6110 8 10 12 0 0 10 C14 C_ARO 0 0.0000 -0.9320 0.2140 -5.2610 9 11 15 0 0 11 H14 H_ALI 0 0.0000 -1.9440 0.3340 -4.9030 10 0 0 0 17 12 H13 H_ALI 0 0.0000 -1.4660 0.4680 -7.3110 9 0 0 0 0 13 H12 H_ALI 0 0.0000 0.8360 0.1940 -8.1310 8 0 0 0 17 14 H11 H_ALI 0 0.0000 2.6750 -0.2140 -6.5490 7 0 0 0 16 15 C4 C_ARO 0 0.0000 0.1070 -0.0170 -4.3560 6 10 19 0 0 16 Q3 PSEUD 0 0.0000 2.6750 -0.2140 -6.5490 0 0 0 0 18 17 Q4 PSEUD 0 0.0000 -0.5540 0.2640 -6.5170 0 0 0 0 18 18 QQA PSEUD 0 0.0000 1.0605 0.0250 -6.5330 0 0 0 0 0 19 N1 N_AMI 0 0.0000 -0.1510 -0.0930 -3.0160 15 20 0 0 0 20 N2 N_AMI 0 0.0000 -1.3580 0.0490 -2.5840 19 21 0 0 0 21 C3 C_ARO 0 0.0000 -1.6160 -0.0250 -1.2490 20 22 41 0 0 22 C9 C_ARO 0 0.0000 -2.9350 0.1310 -0.7800 21 23 36 0 0 23 C8 C_ARO 0 0.0000 -3.2160 0.0600 0.5440 22 24 35 0 0 24 C7 C_ARO 0 0.0000 -2.1850 -0.1720 1.4760 23 25 44 0 0 25 C18 C_ARO 0 0.0000 -2.4600 -0.2480 2.8500 24 26 34 0 0 26 C17 C_ARO 0 0.0000 -1.4500 -0.4750 3.7370 25 27 29 0 0 27 C16 C_ARO 0 0.0000 -0.1380 -0.6340 3.3060 26 28 45 0 0 28 H16 H_ALI 0 0.0000 0.6430 -0.8120 4.0290 27 0 0 0 0 29 S36 S_XXX 0 0.0000 -1.8130 -0.5680 5.4590 26 30 32 33 0 30 O37 O_HYD 0 0.0000 -1.6930 0.8380 6.0260 29 31 0 0 0 31 H37 H_OXY 0 0.0000 -1.8940 0.7770 6.9700 30 0 0 0 0 32 O38 O_XXX 0 0.0000 -3.1920 -0.9030 5.5450 29 0 0 0 0 33 O41 O_XXX 0 0.0000 -0.7490 -1.3100 6.0380 29 0 0 0 0 34 H18 H_ALI 0 0.0000 -3.4730 -0.1270 3.2050 25 0 0 0 0 35 HC8 H_ALI 0 0.0000 -4.2330 0.1820 0.8850 23 0 0 0 0 36 S35 S_XXX 0 0.0000 -4.2370 0.4220 -1.9300 22 37 39 40 0 37 O39 O_HYD 0 0.0000 -4.3610 1.9280 -2.1060 36 38 0 0 0 38 H39 H_OXY 0 0.0000 -5.0770 2.0780 -2.7380 37 0 0 0 0 39 O40 O_XXX 0 0.0000 -3.7700 -0.0740 -3.1770 36 0 0 0 0 40 O42 O_XXX 0 0.0000 -5.4300 0.0100 -1.2760 36 0 0 0 0 41 C5 C_ARO 0 0.0000 -0.5720 -0.2570 -0.3510 21 42 44 0 0 42 O28 O_HYD 0 0.0000 0.6960 -0.4080 -0.8020 41 43 0 0 0 43 H28 H_OXY 0 0.0000 1.0940 0.4730 -0.8170 42 0 0 0 0 44 C6 C_ARO 0 0.0000 -0.8510 -0.3270 1.0240 24 41 45 0 0 45 C15 C_ARO 0 0.0000 0.1740 -0.5660 1.9630 27 44 46 0 0 46 N19 N_AMI 0 0.0000 1.4910 -0.7260 1.5390 45 47 48 0 0 47 H19 H_AMI 0 0.0000 1.6870 -1.2660 0.7570 46 0 0 0 0 48 C20 C_ARO 0 0.0000 2.5200 -0.1180 2.2340 46 49 56 0 0 49 N25 N_AMO 0 0.0000 2.2460 0.6840 3.2580 48 50 0 0 0 50 C24 C_ARO 0 0.0000 3.2350 1.2730 3.9220 49 51 52 0 0 51 N23 N_AMO 0 0.0000 4.4980 1.0530 3.5690 50 57 0 0 0 52 NL1 N_AMO 0 0.0000 2.9510 2.1100 4.9830 50 53 54 0 0 53 HL11 H_AMI 0 0.0000 3.6730 2.5370 5.4700 52 0 0 0 55 54 HL12 H_AMI 0 0.0000 2.0300 2.2740 5.2380 52 0 0 0 55 55 Q1 PSEUD 0 0.0000 2.8515 2.4055 5.3540 0 0 0 0 0 56 N21 N_AMI 0 0.0000 3.7820 -0.3380 1.8800 48 57 0 0 0 57 C22 C_ARO 0 0.0000 4.7710 0.2470 2.5480 51 56 58 0 0 58 NL2 N_AMI 0 0.0000 6.0820 0.0170 2.1820 57 59 60 0 0 59 HL21 H_AMI 0 0.0000 6.8030 0.4440 2.6690 58 0 0 0 61 60 HL22 H_AMI 0 0.0000 6.2810 -0.5700 1.4370 58 0 0 0 61 61 Q2 PSEUD 0 0.0000 6.5420 -0.0630 2.0530 0 0 0 0 0