REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,1-(4,4,8,8-TETRAMETHYL-4,8-DIAZAUNDECAMETHYLENE)-BIS-4-3-METHYL-2,3-DIHYDRO-(BENZO-1,3-THIAZOLE)-2-METHYLIDENE)-QUINOLINIUM RESIDUE TOT 20 135 1 135 1 CHI1 0 0 0.0000 5 6 7 8 11 2 PHI1 0 0 0.0000 18 19 21 26 0 3 PHI2 0 0 0.0000 23 36 37 41 0 4 PHI3 0 0 0.0000 36 37 41 45 0 5 PHI4 0 0 0.0000 37 41 45 49 0 6 PHI5 0 0 0.0000 41 45 49 61 0 7 CHI2 0 0 0.0000 45 49 50 51 54 8 CHI3 0 0 0.0000 45 49 55 56 59 9 PHI6 0 0 0.0000 45 49 61 65 0 10 PHI7 0 0 0.0000 49 61 65 69 0 11 PHI8 0 0 0.0000 61 65 69 73 0 12 PHI9 0 0 0.0000 65 69 73 130 0 13 CHI4 0 0 0.0000 69 73 74 75 124 14 CHI5 0 0 0.0000 73 74 75 76 121 15 CHI6 0 0 0.0000 74 75 76 77 118 16 CHI7 0 0 0.0000 75 76 77 78 115 17 CHI8 0 0 0.0000 83 93 94 95 113 18 CHI9 0 0 0.0000 95 96 97 98 101 19 CHI10 0 0 0.0000 69 73 125 126 129 20 PHI10 0 0 0.0000 69 73 130 133 0 1 C1 C_ARO 0 0.0000 -12.1250 -3.5010 2.5600 2 15 16 0 0 2 C2 C_ARO 0 0.0000 -13.2680 -3.7730 3.2910 1 3 14 0 0 3 C3 C_ARO 0 0.0000 -14.1560 -2.7450 3.5610 2 4 13 0 0 4 C4 C_ARO 0 0.0000 -13.9210 -1.4660 3.1160 3 5 12 0 0 5 C11 C_ARO 0 0.0000 -12.7660 -1.1590 2.3770 4 6 16 0 0 6 N5 N_AMO 0 0.0000 -12.4000 0.0740 1.8610 5 7 18 0 0 7 C6 C_ALI 0 0.0000 -13.2560 1.2430 2.0790 6 8 9 10 0 8 H61 H_ALI 0 0.0000 -12.8050 2.1160 1.6070 7 0 0 0 11 9 H62 H_ALI 0 0.0000 -14.2380 1.0610 1.6430 7 0 0 0 11 10 H63 H_ALI 0 0.0000 -13.3610 1.4220 3.1490 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -13.4680 1.5330 2.1330 0 0 0 0 0 12 H4 H_ALI 0 0.0000 -14.6320 -0.6850 3.3420 4 0 0 0 0 13 H3 H_ALI 0 0.0000 -15.0490 -2.9520 4.1310 3 0 0 0 0 14 H2 H_ALI 0 0.0000 -13.4660 -4.7730 3.6460 2 0 0 0 0 15 H1 H_ALI 0 0.0000 -11.4210 -4.2900 2.3390 1 0 0 0 0 16 C10 C_ARO 0 0.0000 -11.8900 -2.2210 2.1150 1 5 17 0 0 17 S9 S_RED 0 0.0000 -10.5860 -1.4650 1.1750 16 18 0 0 0 18 C7 C_BYL 0 0.0000 -11.2300 0.2000 1.1500 6 17 19 0 0 19 C8 C_BYL 0 0.0000 -10.6970 1.3130 0.5720 18 20 21 0 0 20 H8 H_ALI 0 0.0000 -11.1550 2.2770 0.7340 19 0 0 0 0 21 C18 C_ARO 0 0.0000 -9.5430 1.2050 -0.2410 19 22 26 0 0 22 C19 C_ARO 0 0.0000 -9.1320 -0.0280 -0.7690 21 23 25 0 0 23 C20 C_ARO 0 0.0000 -7.9990 -0.0850 -1.5580 22 24 36 0 0 24 H20 H_ALI 0 0.0000 -7.6940 -1.0410 -1.9580 23 0 0 0 0 25 H19 H_ALI 0 0.0000 -9.6960 -0.9250 -0.5600 22 0 0 0 0 26 C17 C_ARO 0 0.0000 -8.7280 2.3790 -0.5740 21 27 35 0 0 27 C16 C_ARO 0 0.0000 -9.0460 3.6520 -0.0940 26 28 34 0 0 28 C15 C_ARO 0 0.0000 -8.2550 4.7140 -0.4250 27 29 33 0 0 29 C14 C_ARO 0 0.0000 -7.1330 4.5420 -1.2290 28 30 32 0 0 30 C13 C_ARO 0 0.0000 -6.7930 3.3120 -1.7070 29 31 35 0 0 31 H13 H_ALI 0 0.0000 -5.9180 3.1950 -2.3300 30 0 0 0 0 32 H14 H_ALI 0 0.0000 -6.5210 5.3960 -1.4780 29 0 0 0 0 33 H15 H_ALI 0 0.0000 -8.5030 5.6990 -0.0580 28 0 0 0 0 34 H16 H_ALI 0 0.0000 -9.9160 3.7950 0.5300 27 0 0 0 0 35 C12 C_ARO 0 0.0000 -7.5850 2.1970 -1.3870 26 30 36 0 0 36 N21 N_AMI 0 0.0000 -7.2780 0.9760 -1.8410 23 35 37 0 0 37 C22 C_ALI 0 0.0000 -6.0920 0.8160 -2.6870 36 38 39 41 0 38 H221 H_ALI 0 0.0000 -6.2100 -0.0660 -3.3160 37 0 0 0 40 39 H222 H_ALI 0 0.0000 -5.9740 1.6980 -3.3160 37 0 0 0 40 40 Q2 PSEUD 0 0.0000 -6.0920 0.8160 -3.3160 0 0 0 0 0 41 C23 C_ALI 0 0.0000 -4.8540 0.6510 -1.8030 37 42 43 45 0 42 H231 H_ALI 0 0.0000 -4.7360 1.5330 -1.1740 41 0 0 0 44 43 H232 H_ALI 0 0.0000 -4.9720 -0.2310 -1.1730 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 -4.8540 0.6510 -1.1735 0 0 0 0 0 45 C24 C_ALI 0 0.0000 -3.6160 0.4840 -2.6860 41 46 47 49 0 46 H241 H_ALI 0 0.0000 -3.7340 -0.3990 -3.3150 45 0 0 0 48 47 H242 H_ALI 0 0.0000 -3.4970 1.3660 -3.3160 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 -3.6155 0.4835 -3.3155 0 0 0 0 0 49 N25 N_AMI 0 0.0000 -2.4270 0.3250 -1.8380 45 50 55 61 0 50 C28 C_ALI 0 0.0000 -2.2680 1.5140 -0.9900 49 51 52 53 0 51 H281 H_ALI 0 0.0000 -3.1500 1.6330 -0.3610 50 0 0 0 54 52 H282 H_ALI 0 0.0000 -1.3860 1.3960 -0.3610 50 0 0 0 54 53 H283 H_ALI 0 0.0000 -2.1490 2.3960 -1.6200 50 0 0 0 54 54 Q5 PSEUD 0 0.0000 -2.2283 1.8083 -0.7807 0 0 0 0 60 55 C29 C_ALI 0 0.0000 -2.5870 -0.8640 -0.9890 49 56 57 58 0 56 H291 H_ALI 0 0.0000 -2.7050 -1.7460 -1.6180 55 0 0 0 59 57 H292 H_ALI 0 0.0000 -1.7050 -0.9820 -0.3600 55 0 0 0 59 58 H293 H_ALI 0 0.0000 -3.4690 -0.7450 -0.3600 55 0 0 0 59 59 Q6 PSEUD 0 0.0000 -2.6263 -1.1577 -0.7793 0 0 0 0 60 60 QQA PSEUD 0 0.0000 -2.4273 0.3253 -0.7800 0 0 0 0 0 61 C26 C_ALI 0 0.0000 -1.2380 0.1650 -2.6860 49 62 63 65 0 62 H261 H_ALI 0 0.0000 -1.3570 -0.7180 -3.3150 61 0 0 0 64 63 H262 H_ALI 0 0.0000 -1.1200 1.0460 -3.3160 61 0 0 0 64 64 Q7 PSEUD 0 0.0000 -1.2385 0.1640 -3.3155 0 0 0 0 0 65 C27 C_ALI 0 0.0000 0.0000 -0.0010 -1.8020 61 66 67 69 0 66 H271 H_ALI 0 0.0000 0.1180 0.8810 -1.1730 65 0 0 0 68 67 H272 H_ALI 0 0.0000 -0.1190 -0.8830 -1.1730 65 0 0 0 68 68 Q8 PSEUD 0 0.0000 -0.0005 -0.0010 -1.1730 0 0 0 0 0 69 C56 C_ALI 0 0.0000 1.2380 -0.1680 -2.6860 65 70 71 73 0 70 H561 H_ALI 0 0.0000 1.1200 -1.0500 -3.3140 69 0 0 0 72 71 H562 H_ALI 0 0.0000 1.3570 0.7140 -3.3150 69 0 0 0 72 72 Q9 PSEUD 0 0.0000 1.2385 -0.1680 -3.3145 0 0 0 0 0 73 N55 N_AMI 0 0.0000 2.4270 -0.3270 -1.8370 69 74 125 130 0 74 C54 C_ALI 0 0.0000 3.6160 -0.4870 -2.6850 73 75 122 123 0 75 C53 C_ALI 0 0.0000 4.8540 -0.6530 -1.8020 74 76 119 120 0 76 C52 C_ALI 0 0.0000 6.0920 -0.8190 -2.6850 75 77 116 117 0 77 N51 N_AMO 0 0.0000 7.2770 -0.9780 -1.8390 76 78 91 0 0 78 C42 C_ARO 0 0.0000 7.5810 -2.1980 -1.3790 77 79 83 0 0 79 C43 C_ARO 0 0.0000 6.7920 -3.3140 -1.7020 78 80 82 0 0 80 C44 C_ARO 0 0.0000 7.1310 -4.5430 -1.2210 79 81 85 0 0 81 H44 H_ALI 0 0.0000 6.5190 -5.3980 -1.4690 80 0 0 0 89 82 H43 H_ALI 0 0.0000 5.9180 -3.1980 -2.3260 79 0 0 0 88 83 C47 C_ARO 0 0.0000 8.7230 -2.3790 -0.5640 78 84 93 0 0 84 C46 C_ARO 0 0.0000 9.0450 -3.6520 -0.0880 83 85 87 0 0 85 C45 C_ARO 0 0.0000 8.2530 -4.7140 -0.4170 80 84 86 0 0 86 H45 H_ALI 0 0.0000 8.5010 -5.6990 -0.0490 85 0 0 0 0 87 H46 H_ALI 0 0.0000 9.9140 -3.7950 0.5370 84 0 0 0 89 88 Q16 PSEUD 0 0.0000 5.9180 -3.1980 -2.3260 0 0 0 0 90 89 Q17 PSEUD 0 0.0000 8.2165 -4.5965 -0.4660 0 0 0 0 90 90 QQC PSEUD 0 0.0000 7.0672 -3.8972 -1.3960 0 0 0 0 0 91 C50 C_ARO 0 0.0000 7.9990 0.0830 -1.5560 77 92 115 0 0 92 C49 C_ARO 0 0.0000 9.1320 0.0270 -0.7680 91 93 114 0 0 93 C48 C_ARO 0 0.0000 9.5420 -1.2060 -0.2380 83 92 94 0 0 94 C38 C_BYL 0 0.0000 10.6960 -1.3120 0.5750 93 95 113 0 0 95 C37 C_BYL 0 0.0000 11.2300 -0.1980 1.1500 94 96 107 0 0 96 N35 N_AMO 0 0.0000 12.4010 -0.0720 1.8610 95 97 102 0 0 97 C36 C_ALI 0 0.0000 13.2570 -1.2410 2.0790 96 98 99 100 0 98 H361 H_ALI 0 0.0000 12.9650 -1.7360 3.0060 97 0 0 0 101 99 H362 H_ALI 0 0.0000 13.1440 -1.9340 1.2460 97 0 0 0 101 100 H363 H_ALI 0 0.0000 14.2970 -0.9220 2.1490 97 0 0 0 101 101 Q10 PSEUD 0 0.0000 13.4687 -1.5307 2.1337 0 0 0 0 0 102 C41 C_ARO 0 0.0000 12.7730 1.1630 2.3650 96 103 108 0 0 103 C34 C_ARO 0 0.0000 13.9280 1.4710 3.1040 102 104 106 0 0 104 C33 C_ARO 0 0.0000 14.1620 2.7510 3.5480 103 105 110 0 0 105 H33 H_ALI 0 0.0000 15.0580 2.9600 4.1130 104 0 0 0 0 106 H34 H_ALI 0 0.0000 14.6410 0.6910 3.3270 103 0 0 0 0 107 S39 S_RED 0 0.0000 10.5830 1.4650 1.1790 95 108 0 0 0 108 C40 C_ARO 0 0.0000 11.8910 2.2230 2.1130 102 107 109 0 0 109 C31 C_ARO 0 0.0000 12.1250 3.5030 2.5570 108 110 112 0 0 110 C32 C_ARO 0 0.0000 13.2720 3.7770 3.2830 104 109 111 0 0 111 H32 H_ALI 0 0.0000 13.4690 4.7780 3.6370 110 0 0 0 0 112 H31 H_ALI 0 0.0000 11.4190 4.2910 2.3400 109 0 0 0 0 113 H38 H_ALI 0 0.0000 11.1530 -2.2770 0.7410 94 0 0 0 0 114 H49 H_ALI 0 0.0000 9.6960 0.9240 -0.5610 92 0 0 0 0 115 H50 H_ALI 0 0.0000 7.6940 1.0390 -1.9580 91 0 0 0 0 116 H521 H_ALI 0 0.0000 5.9730 -1.7020 -3.3140 76 0 0 0 118 117 H522 H_ALI 0 0.0000 6.2100 0.0620 -3.3150 76 0 0 0 118 118 Q11 PSEUD 0 0.0000 6.0915 -0.8200 -3.3145 0 0 0 0 0 119 H531 H_ALI 0 0.0000 4.9720 0.2300 -1.1730 75 0 0 0 121 120 H532 H_ALI 0 0.0000 4.7350 -1.5340 -1.1720 75 0 0 0 121 121 Q12 PSEUD 0 0.0000 4.8535 -0.6520 -1.1725 0 0 0 0 0 122 H541 H_ALI 0 0.0000 3.4970 -1.3690 -3.3140 74 0 0 0 124 123 H542 H_ALI 0 0.0000 3.7340 0.3950 -3.3150 74 0 0 0 124 124 Q13 PSEUD 0 0.0000 3.6155 -0.4870 -3.3145 0 0 0 0 0 125 C58 C_ALI 0 0.0000 2.5860 0.8620 -0.9900 73 126 127 128 0 126 H581 H_ALI 0 0.0000 1.7040 0.9810 -0.3610 125 0 0 0 129 127 H582 H_ALI 0 0.0000 3.4680 0.7440 -0.3600 125 0 0 0 129 128 H583 H_ALI 0 0.0000 2.7050 1.7440 -1.6190 125 0 0 0 129 129 Q14 PSEUD 0 0.0000 2.6257 1.1563 -0.7800 0 0 0 0 0 130 C59 C_ALI 0 0.0000 2.2670 -1.5150 -0.9890 73 131 132 133 135 131 H591 H_ALI 0 0.0000 2.1490 -2.3980 -1.6170 130 0 0 0 134 132 H592 H_ALI 0 0.0000 3.1490 -1.6330 -0.3590 130 0 0 0 134 133 H593 H_ALI 0 0.0000 1.3850 -1.3970 -0.3590 130 0 0 0 134 134 Q15 PSEUD 0 0.0000 2.2277 -1.8093 -0.7783 0 0 0 0 0 135 QQB PSEUD 0 0.0000 NaN -0.7575 -0.4945 0 0 0 0 135