REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N,N'-(dipropyl)-tetramethylindodicarbocyanine" RESIDUE A5CY 18 86 1 86 1 CHI1 0 0 0.0000 16 1 2 3 15 2 CHI2 0 0 0.0000 1 2 3 4 12 3 CHI3 0 0 0.0000 2 3 4 5 9 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 1 16 17 36 6 CHI6 0 0 0.0000 16 17 18 19 23 7 CHI7 0 0 0.0000 18 19 20 21 21 8 CHI8 0 0 0.0000 1 16 25 26 36 9 CHI9 0 0 0.0000 16 25 26 27 36 10 CHI10 0 0 0.0000 25 26 32 33 36 11 PHI1 0 0 0.0000 2 1 37 39 0 12 CHI11 0 0 0.0000 37 39 40 41 85 13 CHI12 0 0 0.0000 40 41 42 43 83 14 CHI13 0 0 0.0000 42 43 44 45 81 15 CHI14 0 0 0.0000 44 45 46 47 50 16 CHI15 0 0 0.0000 44 45 51 52 55 17 CHI16 0 0 0.0000 63 64 65 66 70 18 CHI17 0 0 0.0000 64 65 66 67 67 1 N1 N_AMI 0 0.0000 -3.8110 -0.0710 -0.7430 2 16 37 0 38 2 C11 C_ALI 0 0.0000 -3.2920 -1.1390 -1.6010 1 3 13 14 0 3 C12 C_ALI 0 0.0000 -3.1420 -2.4230 -0.7830 2 4 10 11 0 4 C13 C_ALI 0 0.0000 -2.6000 -3.5380 -1.6800 3 5 7 8 0 5 O1 O_HYD 0 0.0000 -2.4600 -4.7380 -0.9160 4 6 0 0 0 6 HO1 H_OXY 0 0.0000 -2.1200 -5.4890 -1.4220 5 0 0 0 0 7 H13 H_ALI 0 0.0000 -1.6290 -3.2450 -2.0780 4 0 0 0 9 8 H13A H_ALI 0 0.0000 -3.2930 -3.7110 -2.5030 4 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.4610 -3.4780 -2.2905 0 0 0 0 0 10 H12 H_ALI 0 0.0000 -2.4490 -2.2500 0.0400 3 0 0 0 12 11 H12A H_ALI 0 0.0000 -4.1130 -2.7160 -0.3860 3 0 0 0 12 12 Q2 PSEUD 0 0.0000 -3.2810 -2.4830 -0.1730 0 0 0 0 0 13 H11 H_ALI 0 0.0000 -3.9850 -1.3120 -2.4250 2 0 0 0 15 14 H11A H_ALI 0 0.0000 -2.3210 -0.8460 -1.9990 2 0 0 0 15 15 Q3 PSEUD 0 0.0000 -3.1530 -1.0790 -2.2120 0 0 0 0 0 16 C14 C_ARO 0 0.0000 -5.1660 0.1940 -0.5550 1 17 25 0 0 17 C15 C_ARO 0 0.0000 -6.2930 -0.4290 -1.0910 16 18 24 0 0 18 C16 C_ARO 0 0.0000 -7.5550 0.0150 -0.7540 17 19 23 0 0 19 C17 C_ARO 0 0.0000 -7.7130 1.0780 0.1160 18 20 22 0 0 20 C18 C_ARO 0 0.0000 -6.5990 1.7010 0.6510 19 21 25 0 0 21 H18 H_ALI 0 0.0000 -6.7190 2.5320 1.3310 20 0 0 0 0 22 H17 H_ALI 0 0.0000 -8.7030 1.4230 0.3760 19 0 0 0 0 23 H16 H_ALI 0 0.0000 -8.4250 -0.4710 -1.1710 18 0 0 0 0 24 H15 H_ALI 0 0.0000 -6.1780 -1.2590 -1.7710 17 0 0 0 0 25 C19 C_ARO 0 0.0000 -5.3370 1.2610 0.3170 16 20 26 0 0 26 C20 C_ALI 0 0.0000 -3.9560 1.7240 0.7200 25 27 32 37 0 27 C21 C_ALI 0 0.0000 -3.7200 3.1710 0.2860 26 28 29 30 0 28 H21 H_ALI 0 0.0000 -3.9010 3.2630 -0.7850 27 0 0 0 31 29 H21A H_ALI 0 0.0000 -4.4020 3.8280 0.8270 27 0 0 0 31 30 H21B H_ALI 0 0.0000 -2.6910 3.4540 0.5070 27 0 0 0 31 31 Q4 PSEUD 0 0.0000 -3.6647 3.5150 0.1830 0 0 0 0 55 32 C22 C_ALI 0 0.0000 -3.7710 1.5800 2.2330 26 33 34 35 0 33 H22 H_ALI 0 0.0000 -2.7430 1.8260 2.4980 32 0 0 0 36 34 H22A H_ALI 0 0.0000 -4.4520 2.2580 2.7470 32 0 0 0 36 35 H22B H_ALI 0 0.0000 -3.9870 0.5540 2.5290 32 0 0 0 36 36 Q5 PSEUD 0 0.0000 -3.7273 1.5460 2.5913 0 0 0 0 0 37 C10 C_BYL 0 0.0000 -3.0200 0.7900 -0.0180 1 26 39 0 0 38 QQB PSEUD 0 0.0000 -0.5988 1.2712 -0.3715 0 0 0 0 0 39 C9 C_BYL 0 0.0000 -1.6750 0.8010 0.0260 37 40 86 0 0 40 C8 C_BYL 0 0.0000 -1.0000 1.7560 0.8260 39 41 85 0 0 41 C7 C_BYL 0 0.0000 0.3520 1.7670 0.8700 40 42 84 0 0 42 C6 C_BYL 0 0.0000 1.1170 0.7920 0.0920 41 43 83 0 0 43 C5 C_BYL 0 0.0000 2.4510 0.8030 0.1360 42 44 82 0 0 44 C4 C_BYL 0 0.0000 3.2390 -0.2010 -0.6650 43 45 62 0 0 45 C2 C_ALI 0 0.0000 4.1320 0.5090 -1.7080 44 46 51 57 0 46 C1 C_ALI 0 0.0000 4.3160 -0.3650 -2.9500 45 47 48 49 0 47 H1 H_ALI 0 0.0000 4.9840 0.1350 -3.6510 46 0 0 0 50 48 H1A H_ALI 0 0.0000 4.7470 -1.3240 -2.6580 46 0 0 0 50 49 H1B H_ALI 0 0.0000 3.3490 -0.5310 -3.4240 46 0 0 0 50 50 Q6 PSEUD 0 0.0000 4.3600 -0.5733 -3.2443 0 0 0 0 56 51 C3 C_ALI 0 0.0000 3.5450 1.8700 -2.0880 45 52 53 54 0 52 H3 H_ALI 0 0.0000 2.5700 1.7270 -2.5530 51 0 0 0 55 53 H3A H_ALI 0 0.0000 3.4340 2.4810 -1.1920 51 0 0 0 55 54 H3B H_ALI 0 0.0000 4.2120 2.3710 -2.7890 51 0 0 0 55 55 Q7 PSEUD 0 0.0000 1.6378 2.5235 -1.5877 0 0 0 0 0 56 QQA PSEUD 0 0.0000 4.3600 -0.5733 -3.2443 0 0 0 0 38 57 C31 C_ARO 0 0.0000 5.4460 0.6790 -0.9710 45 58 77 0 0 58 C30 C_ARO 0 0.0000 6.5400 1.4800 -1.2230 57 59 61 0 0 59 C29 C_ARO 0 0.0000 7.6360 1.4450 -0.3730 58 60 79 0 0 60 H29 H_ALI 0 0.0000 8.4930 2.0720 -0.5710 59 0 0 0 0 61 H30 H_ALI 0 0.0000 6.5450 2.1330 -2.0830 58 0 0 0 0 62 N2 N_AMO 0 0.0000 4.2270 -0.8940 0.1900 44 63 77 0 0 63 C23 C_ALI 0 0.0000 3.7460 -1.0030 1.5730 62 64 74 75 0 64 C24 C_ALI 0 0.0000 2.4010 -1.7320 1.5890 63 65 71 72 0 65 C25 C_ALI 0 0.0000 1.9550 -1.9490 3.0360 64 66 68 69 0 66 O2 O_HYD 0 0.0000 0.6990 -2.6290 3.0510 65 67 0 0 0 67 HO2 H_OXY 0 0.0000 0.3550 -2.8010 3.9390 66 0 0 0 0 68 H25 H_ALI 0 0.0000 1.8520 -0.9840 3.5330 65 0 0 0 70 69 H25A H_ALI 0 0.0000 2.7000 -2.5490 3.5600 65 0 0 0 70 70 Q8 PSEUD 0 0.0000 2.2760 -1.7665 3.5465 0 0 0 0 0 71 H24 H_ALI 0 0.0000 1.6560 -1.1310 1.0660 64 0 0 0 73 72 H24A H_ALI 0 0.0000 2.5040 -2.6960 1.0920 64 0 0 0 73 73 Q9 PSEUD 0 0.0000 2.0800 -1.9135 1.0790 0 0 0 0 0 74 H23 H_ALI 0 0.0000 4.4690 -1.5630 2.1660 63 0 0 0 76 75 H23A H_ALI 0 0.0000 3.6240 -0.0060 1.9950 63 0 0 0 76 76 Q10 PSEUD 0 0.0000 4.0465 -0.7845 2.0805 0 0 0 0 0 77 C26 C_ARO 0 0.0000 5.4320 -0.1680 0.1310 57 62 78 0 0 78 C27 C_ARO 0 0.0000 6.5350 -0.1940 0.9820 77 79 81 0 0 79 C28 C_ARO 0 0.0000 7.6270 0.6090 0.7280 59 78 80 0 0 80 H28 H_ALI 0 0.0000 8.4790 0.5850 1.3910 79 0 0 0 0 81 H27 H_ALI 0 0.0000 6.5340 -0.8450 1.8440 78 0 0 0 0 82 H5 H_ALI 0 0.0000 2.9650 1.5310 0.7460 43 0 0 0 0 83 H6 H_ALI 0 0.0000 0.6030 0.0640 -0.5170 42 0 0 0 0 84 H7 H_ALI 0 0.0000 0.8660 2.4960 1.4790 41 0 0 0 0 85 H8 H_ALI 0 0.0000 -1.5650 2.4760 1.3990 40 0 0 0 0 86 H9 H_ALI 0 0.0000 -1.1100 0.0820 -0.5480 39 0 0 0 0