REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{(1E,3Z,5E,7E)-7-[3,3-DIMETHYL-5-SULFO-1-(2-SULFOETHYL)-1,3-DIHYDRO-2H-INDOL-2-YLIDENE]-4-METHYLHEPTA-1,3,5-TRIEN-1-YL}-3,3-DIMETHYL-5-SULFO-1-(2-SULFOETHYL)-3H-INDOLIUM RESIDUE T5C 21 100 1 100 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 6 10 0 3 PHI2 0 0 0.0000 2 6 10 14 0 4 PHI3 0 0 0.0000 6 10 14 41 0 5 CHI2 0 0 0.0000 17 22 23 24 27 6 CHI3 0 0 0.0000 22 23 25 26 26 7 CHI4 0 0 0.0000 20 29 30 31 34 8 CHI5 0 0 0.0000 20 29 35 36 39 9 PHI4 0 0 0.0000 41 42 44 46 0 10 PHI5 0 0 0.0000 44 46 48 54 0 11 CHI6 0 0 0.0000 46 48 49 50 53 12 PHI6 0 0 0.0000 48 54 56 58 0 13 PHI7 0 0 0.0000 56 58 60 87 0 14 CHI7 0 0 0.0000 60 61 62 63 66 15 CHI8 0 0 0.0000 60 61 67 68 71 16 CHI9 0 0 0.0000 74 75 76 77 80 17 CHI10 0 0 0.0000 75 76 78 79 79 18 PHI8 0 0 0.0000 60 87 88 92 0 19 PHI9 0 0 0.0000 87 88 92 96 0 20 PHI10 0 0 0.0000 88 92 96 99 0 21 PHI11 0 0 0.0000 92 96 99 100 0 1 O36 O_XXX 0 0.0000 -2.7440 -4.8770 2.5520 2 0 0 0 0 2 S35 S_XXX 0 0.0000 -3.6410 -5.2580 1.4770 1 3 5 6 0 3 O37 O_HYD 0 0.0000 -5.0630 -4.4840 1.6810 2 4 0 0 0 4 H37 H_OXY 0 0.0000 -4.9950 -3.5390 1.9550 3 0 0 0 0 5 O38 O_XXX 0 0.0000 -3.9090 -6.6500 1.1670 2 0 0 0 0 6 C13 C_ALI 0 0.0000 -3.1420 -4.4330 -0.0030 2 7 8 10 0 7 H131 H_ALI 0 0.0000 -3.8520 -4.7390 -0.7770 6 0 0 0 9 8 H132 H_ALI 0 0.0000 -3.2540 -3.3600 0.1750 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -3.5530 -4.0495 -0.3010 0 0 0 0 0 10 C12 C_ALI 0 0.0000 -1.7270 -4.7920 -0.4130 6 11 12 14 0 11 H121 H_ALI 0 0.0000 -1.0010 -4.5070 0.3550 10 0 0 0 13 12 H122 H_ALI 0 0.0000 -1.6450 -5.8700 -0.5810 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -1.3230 -5.1885 -0.1130 0 0 0 0 0 14 N1 N_AMI 0 0.0000 -1.3350 -4.1440 -1.6470 10 15 41 0 0 15 C9 C_ARO 0 0.0000 -0.8570 -2.8300 -1.6420 14 16 20 0 0 16 C8 C_ARO 0 0.0000 -0.6760 -1.9630 -0.5750 15 17 19 0 0 17 C7 C_ARO 0 0.0000 -0.1770 -0.6810 -0.8290 16 18 22 0 0 18 H7 H_ALI 0 0.0000 -0.0280 0.0130 -0.0060 17 0 0 0 0 19 H8 H_ALI 0 0.0000 -0.9120 -2.2580 0.4420 16 0 0 0 0 20 C4 C_ARO 0 0.0000 -0.5410 -2.4150 -2.9500 15 21 29 0 0 21 C5 C_ARO 0 0.0000 -0.0470 -1.1460 -3.2100 20 22 28 0 0 22 C6 C_ARO 0 0.0000 0.1350 -0.2760 -2.1350 17 21 23 0 0 23 S39 S_XXX 0 0.0000 0.7570 1.3320 -2.4170 22 24 25 27 0 24 O41 O_XXX 0 0.0000 1.3730 1.7970 -1.1830 23 0 0 0 0 25 O40 O_HYD 0 0.0000 -0.5630 2.2630 -2.6710 23 26 0 0 0 26 H40 H_OXY 0 0.0000 -1.1760 2.3420 -1.9030 25 0 0 0 0 27 O42 O_XXX 0 0.0000 1.5190 1.2800 -3.6540 23 0 0 0 0 28 H5 H_ALI 0 0.0000 0.1960 -0.8300 -4.2180 21 0 0 0 0 29 C3 C_ALI 0 0.0000 -0.8340 -3.5530 -3.9180 20 30 35 41 0 30 C11 C_ALI 0 0.0000 0.4510 -3.9900 -4.6350 29 31 32 33 0 31 H111 H_ALI 0 0.0000 0.2170 -4.4430 -5.6020 30 0 0 0 34 32 H112 H_ALI 0 0.0000 1.1070 -3.1300 -4.8070 30 0 0 0 34 33 H113 H_ALI 0 0.0000 0.9960 -4.7240 -4.0340 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 0.7733 -4.0990 -4.8143 0 0 0 0 40 35 C10 C_ALI 0 0.0000 -1.9100 -3.1330 -4.9280 29 36 37 38 0 36 H101 H_ALI 0 0.0000 -2.2520 -3.9960 -5.5070 35 0 0 0 39 37 H102 H_ALI 0 0.0000 -2.7730 -2.7000 -4.4120 35 0 0 0 39 38 H103 H_ALI 0 0.0000 -1.5150 -2.3870 -5.6230 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 -2.1800 -3.0277 -5.1807 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -0.7033 -3.5633 -4.9975 0 0 0 0 0 41 C2 C_BYL 0 0.0000 -1.3530 -4.6510 -2.9480 14 29 42 0 0 42 C14 C_BYL 0 0.0000 -1.7390 -5.8690 -3.3590 41 43 44 0 0 43 H14 H_ALI 0 0.0000 -2.0900 -6.5780 -2.6170 42 0 0 0 0 44 C15 C_BYL 0 0.0000 -1.7120 -6.2830 -4.7420 42 45 46 0 0 45 H15 H_ALI 0 0.0000 -1.3550 -5.5470 -5.4580 44 0 0 0 0 46 C16 C_BYL 0 0.0000 -2.1010 -7.5050 -5.1420 44 47 48 0 0 47 H16 H_ALI 0 0.0000 -2.4470 -8.1910 -4.3730 46 0 0 0 0 48 C17 C_BYL 0 0.0000 -2.1060 -8.0070 -6.5170 46 49 54 0 0 49 C34 C_ALI 0 0.0000 -1.6290 -7.0690 -7.6020 48 50 51 52 0 50 H341 H_ALI 0 0.0000 -2.2530 -6.1700 -7.6400 49 0 0 0 53 51 H342 H_ALI 0 0.0000 -0.5880 -6.7740 -7.4300 49 0 0 0 53 52 H343 H_ALI 0 0.0000 -1.6690 -7.5270 -8.5970 49 0 0 0 53 53 Q5 PSEUD 0 0.0000 -1.5033 -6.8237 -7.8890 0 0 0 0 0 54 C18 C_BYL 0 0.0000 -2.5080 -9.2470 -6.8700 48 55 56 0 0 55 H18 H_ALI 0 0.0000 -2.8490 -9.9120 -6.0750 54 0 0 0 0 56 C19 C_BYL 0 0.0000 -2.5520 -9.8400 -8.1930 54 57 58 0 0 57 H191 H_ALI 0 0.0000 -2.2280 -9.2420 -9.0380 56 0 0 0 0 58 C20 C_BYL 0 0.0000 -2.9770 -11.0930 -8.4020 56 59 60 0 0 59 H201 H_ALI 0 0.0000 -3.3150 -11.7480 -7.6080 58 0 0 0 0 60 C22 C_BYL 0 0.0000 -2.9880 -11.6120 -9.7680 58 61 87 0 0 61 C23 C_ALI 0 0.0000 -4.2170 -11.4630 -10.6920 60 62 67 73 0 62 C31 C_ALI 0 0.0000 -4.5270 -9.9880 -10.9630 61 63 64 65 0 63 H311 H_ALI 0 0.0000 -4.8130 -9.4800 -10.0370 62 0 0 0 66 64 H312 H_ALI 0 0.0000 -3.6510 -9.4820 -11.3780 62 0 0 0 66 65 H313 H_ALI 0 0.0000 -5.3500 -9.8930 -11.6770 62 0 0 0 66 66 Q6 PSEUD 0 0.0000 -4.6047 -9.6183 -11.0307 0 0 0 0 0 67 C30 C_ALI 0 0.0000 -5.4330 -12.1920 -10.1130 61 68 69 70 72 68 H301 H_ALI 0 0.0000 -5.1180 -12.9470 -9.3870 67 0 0 0 71 69 H302 H_ALI 0 0.0000 -6.1000 -11.4860 -9.6090 67 0 0 0 71 70 H303 H_ALI 0 0.0000 -5.9950 -12.6910 -10.9070 67 0 0 0 71 71 Q7 PSEUD 0 0.0000 -5.7377 -12.3747 -9.9677 0 0 0 0 0 72 QQB PSEUD 0 0.0000 -1.4098 -4.7893 -5.0565 0 0 0 0 72 73 C24 C_ARO 0 0.0000 -3.7050 -12.1490 -11.9240 61 74 86 0 0 74 C25 C_ARO 0 0.0000 -4.3120 -12.3730 -13.1490 73 75 85 0 0 75 C26 C_ARO 0 0.0000 -3.5860 -13.0500 -14.1320 74 76 81 0 0 76 S47 S_XXX 0 0.0000 -4.3150 -13.3530 -15.6910 75 77 78 80 0 77 O48 O_XXX 0 0.0000 -3.6460 -14.5030 -16.2830 76 0 0 0 0 78 O50 O_HYD 0 0.0000 -3.9290 -12.0540 -16.6040 76 79 0 0 0 79 H50 H_OXY 0 0.0000 -2.9650 -11.9320 -16.7760 78 0 0 0 0 80 O49 O_XXX 0 0.0000 -5.7550 -13.3540 -15.4910 76 0 0 0 0 81 C27 C_ARO 0 0.0000 -2.2770 -13.4910 -13.8800 75 82 84 0 0 82 C28 C_ARO 0 0.0000 -1.6710 -13.2620 -12.6420 81 83 86 0 0 83 H28 H_ALI 0 0.0000 -0.6590 -13.6080 -12.4650 82 0 0 0 0 84 H27 H_ALI 0 0.0000 -1.7200 -14.0180 -14.6510 81 0 0 0 0 85 H25 H_ALI 0 0.0000 -5.3240 -12.0290 -13.3370 74 0 0 0 0 86 C29 C_ARO 0 0.0000 -2.4070 -12.5880 -11.6810 73 82 87 0 0 87 N21 N_AMI 0 0.0000 -2.0210 -12.2410 -10.3700 60 86 88 0 0 88 C32 C_ALI 0 0.0000 -0.6800 -12.6050 -9.8860 87 89 90 92 0 89 H321 H_ALI 0 0.0000 -0.4590 -13.6100 -10.2580 88 0 0 0 91 90 H322 H_ALI 0 0.0000 -0.7370 -12.6290 -8.7940 88 0 0 0 91 91 Q8 PSEUD 0 0.0000 -0.5980 -13.1195 -9.5260 0 0 0 0 0 92 C33 C_ALI 0 0.0000 0.3310 -11.5770 -10.3510 88 93 94 96 0 93 H331 H_ALI 0 0.0000 0.0660 -10.5900 -9.9610 92 0 0 0 95 94 H332 H_ALI 0 0.0000 0.3930 -11.5130 -11.4430 92 0 0 0 95 95 Q9 PSEUD 0 0.0000 0.2295 -11.0515 -10.7020 0 0 0 0 0 96 S43 S_XXX 0 0.0000 1.9630 -11.9040 -9.7560 92 97 98 99 0 97 O46 O_XXX 0 0.0000 2.3860 -13.2050 -10.2390 96 0 0 0 0 98 O44 O_XXX 0 0.0000 2.0220 -11.5600 -8.3480 96 0 0 0 0 99 O45 O_HYD 0 0.0000 2.7340 -10.7490 -10.6120 96 100 0 0 0 100 H45 H_OXY 0 0.0000 2.8040 -10.9170 -11.5810 99 0 0 0 0