REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[4-(BIS{4-[(3-SULFOPHENYL)AMINO]PHENYL}METHYLENE)CYCLOHEXA-2,5-DIEN-1-YLIDENE]-4-SULFOBENZENAMINIUM RESIDUE BHT 16 97 1 97 1 CHI1 0 0 0.0000 1 2 4 5 5 2 PHI1 0 0 0.0000 1 2 6 13 0 3 PHI2 0 0 0.0000 9 15 19 21 0 4 PHI3 0 0 0.0000 15 19 21 26 0 5 PHI4 0 0 0.0000 23 30 34 65 0 6 CHI2 0 0 0.0000 34 35 36 37 60 7 CHI3 0 0 0.0000 36 37 38 39 58 8 CHI4 0 0 0.0000 38 39 40 41 55 9 CHI5 0 0 0.0000 42 47 48 49 52 10 CHI6 0 0 0.0000 47 48 49 50 50 11 CHI7 0 0 0.0000 34 35 61 62 64 12 PHI5 0 0 0.0000 30 34 65 70 0 13 PHI6 0 0 0.0000 67 74 78 80 0 14 PHI7 0 0 0.0000 74 78 80 87 0 15 PHI8 0 0 0.0000 83 89 93 96 0 16 PHI9 0 0 0.0000 89 93 96 97 0 1 O43 O_XXX 0 0.0000 16.4750 2.9010 42.1680 2 0 0 0 0 2 S39 S_XXX 0 0.0000 17.3380 3.9910 42.7350 1 3 4 6 0 3 O44 O_XXX 0 0.0000 18.5500 3.3710 43.3660 2 0 0 0 0 4 O45 O_HYD 0 0.0000 17.7550 4.9260 41.6380 2 5 0 0 0 5 H45 H_OXY 0 0.0000 17.8430 5.8050 41.9870 4 0 0 0 0 6 C32 C_ARO 0 0.0000 16.4280 4.8540 43.9540 2 7 13 0 0 7 C38 C_ARO 0 0.0000 15.0470 4.6810 43.9580 6 8 12 0 0 8 C33 C_ARO 0 0.0000 14.2860 5.1740 45.0120 7 9 11 0 0 9 C27 C_ARO 0 0.0000 14.9230 5.8430 46.0520 8 10 15 0 0 10 H27 H_ALI 0 0.0000 14.3370 6.2150 46.8790 9 0 0 0 0 11 H33 H_ALI 0 0.0000 13.2140 5.0390 45.0230 8 0 0 0 17 12 H38 H_ALI 0 0.0000 14.5660 4.1630 43.1410 7 0 0 0 16 13 C26 C_ARO 0 0.0000 17.0570 5.5460 44.9880 6 14 15 0 0 14 H26 H_ALI 0 0.0000 18.1260 5.6960 44.9680 13 0 0 0 16 15 C23 C_ARO 0 0.0000 16.3000 6.0430 46.0480 9 13 19 0 0 16 Q1 PSEUD 0 0.0000 16.3460 4.9295 44.0545 0 0 0 0 18 17 Q2 PSEUD 0 0.0000 13.2140 5.0390 45.0230 0 0 0 0 18 18 QQA PSEUD 0 0.0000 14.7800 4.9843 44.5387 0 0 0 0 0 19 N20 N_AMI 0 0.0000 16.7430 6.8570 47.0060 15 20 21 0 0 20 H20 H_AMI 0 0.0000 16.0510 7.0670 47.6970 19 0 0 0 0 21 C17 C_ARO 0 0.0000 17.9150 7.4500 47.2360 19 22 26 0 0 22 C11 C_ARO 0 0.0000 19.0510 7.3530 46.4340 21 23 25 0 0 23 C5 C_ARO 0 0.0000 20.1530 8.1720 46.6810 22 24 30 0 0 24 H5 H_ALI 0 0.0000 21.0310 8.0910 46.0570 23 0 0 0 32 25 H11 H_ALI 0 0.0000 19.0780 6.6430 45.6210 22 0 0 0 31 26 C12 C_ARO 0 0.0000 17.9130 8.3430 48.3030 21 27 28 0 0 27 H12 H_ALI 0 0.0000 17.0500 8.4010 48.9490 26 0 0 0 31 28 C6 C_ARO 0 0.0000 19.0100 9.1620 48.5470 26 29 30 0 0 29 H6 H_ALI 0 0.0000 18.9910 9.8530 49.3770 28 0 0 0 32 30 C2 C_ARO 0 0.0000 20.1320 9.0940 47.7260 23 28 34 0 0 31 Q3 PSEUD 0 0.0000 18.0640 7.5220 47.2850 0 0 0 0 33 32 Q4 PSEUD 0 0.0000 20.0110 8.9720 47.7170 0 0 0 0 33 33 QQB PSEUD 0 0.0000 19.0375 8.2470 47.5010 0 0 0 0 0 34 C1 C_BYL 0 0.0000 21.1270 10.0520 47.9200 30 35 65 0 0 35 C4 C_BYL 0 0.0000 21.3960 11.0020 46.9350 34 36 61 0 0 36 C10 C_BYL 0 0.0000 20.8650 10.9070 45.6490 35 37 60 0 0 37 C16 C_BYL 0 0.0000 21.1140 11.8920 44.6960 36 38 59 0 0 38 C19 C_BYL 0 0.0000 21.8980 13.0000 45.0050 37 39 62 0 0 39 N22 N_AMO 0 0.0000 22.2800 13.8410 44.0400 38 40 58 0 0 40 C25 C_ARO 0 0.0000 22.9820 14.9640 44.2020 39 41 45 0 0 41 C30 C_ARO 0 0.0000 23.3810 15.6830 43.0790 40 42 44 0 0 42 C36 C_ARO 0 0.0000 24.1480 16.8390 43.2110 41 43 47 0 0 43 H36 H_ALI 0 0.0000 24.4550 17.3840 42.3310 42 0 0 0 56 44 H30 H_ALI 0 0.0000 23.0930 15.3420 42.0960 41 0 0 0 55 45 C31 C_ARO 0 0.0000 23.3690 15.4250 45.4600 40 46 54 0 0 46 C37 C_ARO 0 0.0000 24.1270 16.5830 45.6030 45 47 53 0 0 47 C42 C_ARO 0 0.0000 24.5200 17.2940 44.4740 42 46 48 0 0 48 S49 S_XXX 0 0.0000 25.4800 18.7470 44.6660 47 49 51 52 0 49 O51 O_HYD 0 0.0000 26.7660 18.6170 43.9040 48 50 0 0 0 50 H51 H_OXY 0 0.0000 26.5810 18.5900 42.9730 49 0 0 0 0 51 O52 O_XXX 0 0.0000 25.7770 18.9390 46.1240 48 0 0 0 0 52 O50 O_XXX 0 0.0000 24.7260 19.9350 44.1470 48 0 0 0 0 53 H37 H_ALI 0 0.0000 24.4090 16.9280 46.5870 46 0 0 0 56 54 H31 H_ALI 0 0.0000 23.0750 14.8730 46.3400 45 0 0 0 55 55 Q7 PSEUD 0 0.0000 23.0840 15.1075 44.2180 0 0 0 0 57 56 Q8 PSEUD 0 0.0000 24.4320 17.1560 44.4590 0 0 0 0 57 57 QQD PSEUD 0 0.0000 23.7580 16.1318 44.3385 0 0 0 0 0 58 H22 H_AMI 0 0.0000 22.0140 13.6060 43.1050 39 0 0 0 0 59 H16 H_ALI 0 0.0000 20.6940 11.7950 43.7060 37 0 0 0 0 60 H10 H_ALI 0 0.0000 20.2520 10.0570 45.3880 36 0 0 0 0 61 C9 C_BYL 0 0.0000 22.1810 12.1110 47.2410 35 62 64 0 0 62 C15 C_BYL 0 0.0000 22.4230 13.0970 46.2910 38 61 63 0 0 63 H15 H_ALI 0 0.0000 23.0280 13.9520 46.5550 62 0 0 0 0 64 H9 H_ALI 0 0.0000 22.6070 12.2060 48.2290 61 0 0 0 0 65 C3 C_ARO 0 0.0000 21.7070 10.1760 49.1840 34 66 70 0 0 66 C7 C_ARO 0 0.0000 22.4820 9.1640 49.7480 65 67 69 0 0 67 C13 C_ARO 0 0.0000 22.8900 9.2340 51.0810 66 68 74 0 0 68 H13 H_ALI 0 0.0000 23.4890 8.4410 51.5040 67 0 0 0 76 69 H7 H_ALI 0 0.0000 22.7700 8.3150 49.1460 66 0 0 0 75 70 C8 C_ARO 0 0.0000 21.3740 11.2770 49.9660 65 71 72 0 0 71 H8 H_ALI 0 0.0000 20.7930 12.0810 49.5390 70 0 0 0 75 72 C14 C_ARO 0 0.0000 21.7830 11.3520 51.2940 70 73 74 0 0 73 H14 H_ALI 0 0.0000 21.5210 12.2170 51.8860 72 0 0 0 76 74 C18 C_ARO 0 0.0000 22.5260 10.3240 51.8670 67 72 78 0 0 75 Q5 PSEUD 0 0.0000 21.7815 10.1980 49.3425 0 0 0 0 77 76 Q6 PSEUD 0 0.0000 22.5050 10.3290 51.6950 0 0 0 0 77 77 QQC PSEUD 0 0.0000 22.1432 10.2635 50.5187 0 0 0 0 0 78 N21 N_AMI 0 0.0000 22.6420 10.3680 53.1960 74 79 80 0 0 79 H21 H_AMI 0 0.0000 22.1650 11.1430 53.6110 78 0 0 0 0 80 C24 C_ARO 0 0.0000 23.2630 9.5910 54.0830 78 81 87 0 0 81 C29 C_ARO 0 0.0000 23.1010 9.9730 55.4130 80 82 86 0 0 82 C35 C_ARO 0 0.0000 23.7530 9.3010 56.4410 81 83 85 0 0 83 C40 C_ARO 0 0.0000 24.5840 8.2300 56.1280 82 84 89 0 0 84 H40 H_ALI 0 0.0000 25.0960 7.6990 56.9170 83 0 0 0 0 85 H35 H_ALI 0 0.0000 23.6160 9.6060 57.4680 82 0 0 0 91 86 H29 H_ALI 0 0.0000 22.4570 10.8070 55.6500 81 0 0 0 90 87 C28 C_ARO 0 0.0000 24.0970 8.5150 53.7790 80 88 89 0 0 88 H28 H_ALI 0 0.0000 24.2300 8.2060 52.7530 87 0 0 0 90 89 C34 C_ARO 0 0.0000 24.7580 7.8400 54.8040 83 87 93 0 0 90 Q9 PSEUD 0 0.0000 23.3435 9.5065 54.2015 0 0 0 0 92 91 Q10 PSEUD 0 0.0000 23.6160 9.6060 57.4680 0 0 0 0 92 92 QQE PSEUD 0 0.0000 23.4797 9.5562 55.8347 0 0 0 0 0 93 S41 S_XXX 0 0.0000 25.8650 6.5230 54.4790 89 94 95 96 0 94 O47 O_XXX 0 0.0000 25.1300 5.3960 53.8170 93 0 0 0 0 95 O48 O_XXX 0 0.0000 26.4480 6.0340 55.7720 93 0 0 0 0 96 O46 O_HYD 0 0.0000 26.9800 6.9950 53.5940 93 97 0 0 0 97 H46 H_OXY 0 0.0000 26.6590 7.0950 52.7050 96 0 0 0 0