REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-HYDROXY-7-(4-{1-[2-HYDROXY-3-(2-HYDROXY-5-SULFO-PHENYLAZO)-BENZYL]-2-SULFO-ETHYLAMINO}-[1,2,5]TRIAZIN-2-YLAMINO)-2-(2-HYDROXY-5-SULFO-PHENYLAZO)-NAPTHALENE-1,8-DISULFONIC ACID" RESIDUE RR6 24 97 1 97 1 CHI1 0 0 0.0000 3 4 7 8 11 2 CHI2 0 0 0.0000 4 7 9 10 10 3 CHI3 0 0 0.0000 2 1 14 15 15 4 PHI1 0 0 0.0000 1 16 17 18 0 5 PHI2 0 0 0.0000 17 18 19 28 0 6 CHI4 0 0 0.0000 19 20 23 24 27 7 CHI5 0 0 0.0000 20 23 25 26 26 8 CHI6 0 0 0.0000 19 28 29 30 30 9 CHI7 0 0 0.0000 36 37 38 39 42 10 CHI8 0 0 0.0000 37 38 41 42 42 11 PHI3 0 0 0.0000 33 43 44 46 0 12 PHI4 0 0 0.0000 43 44 46 50 0 13 CHI9 0 0 0.0000 50 51 52 53 96 14 CHI10 0 0 0.0000 51 52 53 54 95 15 CHI11 0 0 0.0000 61 62 63 64 80 16 CHI12 0 0 0.0000 63 64 65 66 80 17 CHI13 0 0 0.0000 65 66 69 70 70 18 CHI14 0 0 0.0000 71 72 75 76 79 19 CHI15 0 0 0.0000 72 75 78 79 79 20 CHI16 0 0 0.0000 60 61 81 82 85 21 CHI17 0 0 0.0000 61 81 82 83 83 22 CHI18 0 0 0.0000 62 88 89 90 90 23 CHI19 0 0 0.0000 53 58 91 92 95 24 CHI20 0 0 0.0000 58 91 92 93 93 1 C60 C_ARO 0 0.0000 4.1690 -0.4660 10.8590 2 14 16 0 0 2 C61 C_ARO 0 0.0000 4.8240 -0.2820 12.0650 1 3 13 0 0 3 C62 C_ARO 0 0.0000 4.1410 0.2240 13.1540 2 4 12 0 0 4 C63 C_ARO 0 0.0000 2.8010 0.5570 13.0480 3 5 7 0 0 5 C64 C_ARO 0 0.0000 2.1340 0.3850 11.8530 4 6 16 0 0 6 H64 H_ALI 0 0.0000 1.0890 0.6460 11.7740 5 0 0 0 0 7 S81 S_XXX 0 0.0000 1.9440 1.2030 14.4450 4 8 9 11 0 8 O82 O_XXX 0 0.0000 2.9440 1.7480 15.2940 7 0 0 0 0 9 O83 O_HYD 0 0.0000 1.3560 0.0220 15.2040 7 10 0 0 0 10 H83 H_OXY 0 0.0000 0.8880 0.3860 15.9680 9 0 0 0 0 11 O84 O_XXX 0 0.0000 0.8320 1.9170 13.9200 7 0 0 0 0 12 H62 H_ALI 0 0.0000 4.6550 0.3620 14.0940 3 0 0 0 0 13 H61 H_ALI 0 0.0000 5.8690 -0.5380 12.1570 2 0 0 0 0 14 O79 O_HYD 0 0.0000 4.8400 -0.9650 9.7880 1 15 0 0 0 15 H79 H_OXY 0 0.0000 4.7480 -1.9270 9.8240 14 0 0 0 0 16 C54 C_ARO 0 0.0000 2.8140 -0.1260 10.7440 1 5 17 0 0 17 N52 N_AMI 0 0.0000 2.1600 -0.2990 9.5580 16 18 0 0 0 18 N51 N_AMI 0 0.0000 0.9110 0.0090 9.4590 17 19 0 0 0 19 C53 C_ARO 0 0.0000 0.2590 -0.1630 8.2750 18 20 28 0 0 20 C59 C_ARO 0 0.0000 -1.1030 0.1760 8.1710 19 21 23 0 0 21 C58 C_ARO 0 0.0000 -1.7730 0.0130 7.0040 20 22 36 0 0 22 H58 H_ALI 0 0.0000 -2.8180 0.2780 6.9420 21 0 0 0 0 23 S85 S_XXX 0 0.0000 -1.9480 0.8200 9.5760 20 24 25 27 0 24 O89 O_XXX 0 0.0000 -3.3270 0.5620 9.3500 23 0 0 0 0 25 O90 O_HYD 0 0.0000 -1.8000 2.3350 9.5410 23 26 0 0 0 26 H90 H_OXY 0 0.0000 -2.2660 2.6790 10.3150 25 0 0 0 0 27 O92 O_XXX 0 0.0000 -1.2050 0.3860 10.7070 23 0 0 0 0 28 C55 C_ARO 0 0.0000 0.9440 -0.6740 7.1740 19 29 31 0 0 29 O78 O_HYD 0 0.0000 2.2570 -1.0000 7.2740 28 30 0 0 0 30 H78 H_OXY 0 0.0000 2.7600 -0.2080 7.0410 29 0 0 0 0 31 C56 C_ARO 0 0.0000 0.2600 -0.8490 5.9560 28 32 36 0 0 32 C65 C_ARO 0 0.0000 0.9180 -1.3610 4.8240 31 33 35 0 0 33 C66 C_ARO 0 0.0000 0.2370 -1.5200 3.6580 32 34 43 0 0 34 H66 H_ALI 0 0.0000 0.7480 -1.9150 2.7920 33 0 0 0 0 35 H65 H_ALI 0 0.0000 1.9630 -1.6280 4.8810 32 0 0 0 0 36 C57 C_ARO 0 0.0000 -1.1110 -0.5010 5.8720 21 31 37 0 0 37 C68 C_ARO 0 0.0000 -1.7900 -0.6700 4.6550 36 38 43 0 0 38 S86 S_XXX 0 0.0000 -3.4930 -0.2380 4.5230 37 39 40 41 0 39 O87 O_XXX 0 0.0000 -3.7730 -0.1920 3.1310 38 0 0 0 0 40 O88 O_XXX 0 0.0000 -3.6920 0.8300 5.4380 38 0 0 0 0 41 O91 O_HYD 0 0.0000 -4.3020 -1.4060 5.0690 38 42 0 0 0 42 H91 H_OXY 0 0.0000 -5.2340 -1.1600 4.9930 41 0 0 0 0 43 C67 C_ARO 0 0.0000 -1.1170 -1.1800 3.5650 33 37 44 0 0 44 N26 N_AMI 0 0.0000 -1.7920 -1.3540 2.3550 43 45 46 0 0 45 H26 H_AMI 0 0.0000 -2.7150 -1.6530 2.3540 44 0 0 0 0 46 C22 C_ARO 0 0.0000 -1.1460 -1.1000 1.1610 44 47 50 0 0 47 N23 N_AMO 0 0.0000 0.1370 -0.7470 1.1600 46 48 0 0 0 48 C24 C_ARO 0 0.0000 0.7560 -0.5040 0.0180 47 49 97 0 0 49 H24 H_ALI 0 0.0000 1.7980 -0.2180 0.0200 48 0 0 0 0 50 N21 N_AMI 0 0.0000 -1.8060 -1.2010 0.0130 46 51 0 0 0 51 C20 C_ARO 0 0.0000 -1.1790 -0.9600 -1.1330 50 52 97 0 0 52 N19 N_AMO 0 0.0000 -1.8600 -1.0690 -2.3300 51 53 96 0 0 53 C17 C_ARO 0 0.0000 -1.1730 -0.9380 -3.5380 52 54 58 0 0 54 C16 C_ARO 0 0.0000 0.1830 -1.2750 -3.6040 53 55 57 0 0 55 C15 C_ARO 0 0.0000 0.8750 -1.1570 -4.7680 54 56 87 0 0 56 H15 H_ALI 0 0.0000 1.9220 -1.4210 -4.8040 55 0 0 0 0 57 H16 H_ALI 0 0.0000 0.6860 -1.6350 -2.7190 54 0 0 0 0 58 C18 C_ARO 0 0.0000 -1.8380 -0.4770 -4.6550 53 59 91 0 0 59 C7 C_ARO 0 0.0000 -1.1460 -0.3460 -5.8680 58 60 87 0 0 60 C8 C_ARO 0 0.0000 -1.7990 0.1210 -7.0260 59 61 86 0 0 61 C9 C_ARO 0 0.0000 -1.1150 0.2490 -8.1900 60 62 81 0 0 62 C3 C_ARO 0 0.0000 0.2470 -0.0920 -8.2690 61 63 88 0 0 63 N2 N_AMO 0 0.0000 0.9110 0.0380 -9.4510 62 64 0 0 0 64 N1 N_AMO 0 0.0000 2.1620 -0.2690 -9.5260 63 65 0 0 0 65 C4 C_ARO 0 0.0000 2.8270 -0.1380 -10.7110 64 66 71 0 0 66 C10 C_ARO 0 0.0000 4.1890 -0.4610 -10.7950 65 67 69 0 0 67 C11 C_ARO 0 0.0000 4.8540 -0.3250 -12.0030 66 68 73 0 0 68 H11 H_ALI 0 0.0000 5.9020 -0.5770 -12.0730 67 0 0 0 0 69 O29 O_HYD 0 0.0000 4.8520 -0.9110 -9.6990 66 70 0 0 0 70 H29 H_OXY 0 0.0000 5.2130 -0.1330 -9.2510 69 0 0 0 0 71 C14 C_ARO 0 0.0000 2.1570 0.3280 -11.8460 65 72 80 0 0 72 C13 C_ARO 0 0.0000 2.8350 0.4580 -13.0390 71 73 75 0 0 73 C12 C_ARO 0 0.0000 4.1790 0.1320 -13.1180 67 72 74 0 0 74 H12 H_ALI 0 0.0000 4.7020 0.2360 -14.0570 73 0 0 0 0 75 S31 S_XXX 0 0.0000 1.9890 1.0410 -14.4700 72 76 77 78 0 76 O32 O_XXX 0 0.0000 2.9950 1.5610 -15.3290 75 0 0 0 0 77 O33 O_XXX 0 0.0000 0.8660 1.7660 -13.9860 75 0 0 0 0 78 O34 O_HYD 0 0.0000 1.4180 -0.1720 -15.1880 75 79 0 0 0 79 H34 H_OXY 0 0.0000 0.9560 0.1560 -15.9710 78 0 0 0 0 80 H14 H_ALI 0 0.0000 1.1100 0.5840 -11.7880 71 0 0 0 0 81 S35 S_XXX 0 0.0000 -1.9490 0.8360 -9.6270 61 82 84 85 0 82 O39 O_HYD 0 0.0000 -1.8140 2.3520 -9.6430 81 83 0 0 0 83 H39 H_OXY 0 0.0000 -2.2740 2.6650 -10.4340 82 0 0 0 0 84 O40 O_XXX 0 0.0000 -1.1880 0.3700 -10.7330 81 0 0 0 0 85 O42 O_XXX 0 0.0000 -3.3280 0.5730 -9.4080 81 0 0 0 0 86 H8 H_ALI 0 0.0000 -2.8450 0.3840 -6.9840 60 0 0 0 0 87 C6 C_ARO 0 0.0000 0.2270 -0.6900 -5.9250 55 59 88 0 0 88 C5 C_ARO 0 0.0000 0.9230 -0.5590 -7.1420 62 87 89 0 0 89 O28 O_HYD 0 0.0000 2.2380 -0.8830 -7.2170 88 90 0 0 0 90 H28 H_OXY 0 0.0000 2.7360 -0.0800 -7.0080 89 0 0 0 0 91 S36 S_XXX 0 0.0000 -3.5460 -0.0540 -4.5580 58 92 94 95 0 92 O37 O_HYD 0 0.0000 -4.3390 -1.2430 -5.0820 91 93 0 0 0 93 H37 H_OXY 0 0.0000 -5.2740 -1.0020 -5.0250 92 0 0 0 0 94 O38 O_XXX 0 0.0000 -3.8450 0.0280 -3.1710 91 0 0 0 0 95 O41 O_XXX 0 0.0000 -3.7400 0.9860 -5.5050 91 0 0 0 0 96 H19 H_AMI 0 0.0000 -2.8150 -1.2370 -2.3300 52 0 0 0 0 97 N25 N_AMI 0 0.0000 0.1040 -0.6080 -1.1260 48 51 0 0 0