REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TETRAMETHYLRHODAMINE-5-MALEIMIDE RESIDUE RHO 13 68 1 68 1 CHI1 0 0 0.0000 2 1 6 7 16 2 CHI2 0 0 0.0000 1 6 7 8 11 3 CHI3 0 0 0.0000 1 6 12 13 16 4 CHI4 0 0 0.0000 23 24 31 32 41 5 CHI5 0 0 0.0000 24 31 32 33 36 6 CHI6 0 0 0.0000 24 31 37 38 41 7 PHI1 0 0 0.0000 44 46 47 52 0 8 CHI7 0 0 0.0000 47 52 53 54 56 9 CHI8 0 0 0.0000 52 53 55 56 56 10 PHI2 0 0 0.0000 49 59 60 67 0 11 CHI9 0 0 0.0000 59 60 61 62 66 12 CHI10 0 0 0.0000 60 61 63 64 66 13 PHI3 0 0 0.0000 59 60 67 68 0 1 C C_ARO 0 0.0000 -1.8770 -1.5620 -0.5290 2 6 18 0 0 2 C5 C_ARO 0 0.0000 -1.9540 -2.9400 -0.1410 1 3 5 0 0 3 C4 C_ARO 0 0.0000 -2.6800 -3.3480 1.0110 2 4 45 0 0 4 HC4 H_ALI 0 0.0000 -2.7050 -4.3970 1.2680 3 0 0 0 0 5 HC5 H_ALI 0 0.0000 -1.4490 -3.6850 -0.7380 2 0 0 0 0 6 N N_AMO 0 0.0000 -1.1210 -1.0970 -1.7580 1 7 12 0 0 7 C6 C_ALI 0 0.0000 -1.0380 0.2320 -2.1440 6 8 9 10 0 8 HC61 H_ALI 0 0.0000 -0.5140 0.3010 -3.1090 7 0 0 0 11 9 HC62 H_ALI 0 0.0000 -0.4830 0.8010 -1.3830 7 0 0 0 11 10 HC63 H_ALI 0 0.0000 -2.0510 0.6490 -2.2460 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.0160 0.5837 -2.2460 0 0 0 0 17 12 C7 C_ALI 0 0.0000 -0.4490 -1.9550 -2.6180 6 13 14 15 0 13 HC71 H_ALI 0 0.0000 -0.2050 -2.8880 -2.0880 12 0 0 0 16 14 HC72 H_ALI 0 0.0000 0.4790 -1.4750 -2.9630 12 0 0 0 16 15 HC73 H_ALI 0 0.0000 -1.0880 -2.1820 -3.4840 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -0.2713 -2.1817 -2.8450 0 0 0 0 17 17 QQA PSEUD 0 0.0000 -0.6437 -0.7990 -2.5455 0 0 0 0 0 18 C1 C_ARO 0 0.0000 -2.5590 -0.6210 0.2940 1 19 20 0 0 19 HC1 H_ALI 0 0.0000 -2.5200 0.4280 0.0410 18 0 0 0 0 20 C2 C_ARO 0 0.0000 -3.2850 -1.0310 1.4340 18 21 45 0 0 21 OH1 O_EST 0 0.0000 -3.9230 0.0010 2.1260 20 22 0 0 0 22 C9 C_BYL 0 0.0000 -4.6820 -0.2680 3.2650 21 23 44 0 0 23 C10 C_BYL 0 0.0000 -5.3080 0.8480 3.8750 22 24 43 0 0 24 C11 C_BYL 0 0.0000 -6.1190 0.7000 5.0480 23 25 31 0 0 25 C12 C_BYL 0 0.0000 -6.2360 -0.6290 5.5810 24 26 30 0 0 26 C13 C_ALI 0 0.0000 -5.6100 -1.7340 4.9520 25 27 28 44 0 27 H131 H_ALI 0 0.0000 -6.4720 -2.3150 4.5920 26 0 0 0 29 28 H132 H_ALI 0 0.0000 -4.9300 -2.1520 5.7090 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 -5.7010 -2.2335 5.1505 0 0 0 0 0 30 H12C H_ALI 0 0.0000 -6.8130 -0.7890 6.4800 25 0 0 0 0 31 N1 N_AMO 0 0.0000 -6.7770 1.7960 5.6350 24 32 37 0 0 32 C15 C_ALI 0 0.0000 -6.8380 3.0700 5.0750 31 33 34 35 0 33 H151 H_ALI 0 0.0000 -6.3190 3.0690 4.1050 32 0 0 0 36 34 H152 H_ALI 0 0.0000 -6.3530 3.7910 5.7500 32 0 0 0 36 35 H153 H_ALI 0 0.0000 -7.8900 3.3560 4.9270 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 -6.8540 3.4053 4.9273 0 0 0 0 0 37 C16 C_ALI 0 0.0000 -7.5540 1.6760 6.7840 31 38 39 40 42 38 H161 H_ALI 0 0.0000 -8.1450 0.7490 6.7320 37 0 0 0 41 39 H162 H_ALI 0 0.0000 -8.2310 2.5390 6.8600 37 0 0 0 41 40 H163 H_ALI 0 0.0000 -6.9000 1.6440 7.6680 37 0 0 0 41 41 Q5 PSEUD 0 0.0000 -7.7587 1.6440 7.0867 0 0 0 0 0 42 QQB PSEUD 0 0.0000 -2.4703 2.1447 3.3920 0 0 0 0 42 43 H10C H_ALI 0 0.0000 -5.1710 1.8300 3.4470 23 0 0 0 0 44 C14 C_BYL 0 0.0000 -4.8170 -1.6030 3.7640 22 26 46 0 0 45 C3 C_ARO 0 0.0000 -3.3830 -2.4110 1.8470 3 20 46 0 0 46 C8 C_BYL 0 0.0000 -4.1760 -2.6800 3.0310 44 45 47 0 0 47 C17 C_ARO 0 0.0000 -4.6030 -4.1600 3.2260 46 48 52 0 0 48 C22 C_ARO 0 0.0000 -5.5270 -4.9000 2.4160 47 49 51 0 0 49 C21 C_ARO 0 0.0000 -5.9050 -6.2280 2.7430 48 50 59 0 0 50 H21C H_ALI 0 0.0000 -6.6040 -6.7480 2.1050 49 0 0 0 0 51 H22C H_ALI 0 0.0000 -5.9450 -4.4350 1.5360 48 0 0 0 0 52 C18 C_ARO 0 0.0000 -4.0320 -4.8060 4.3910 47 53 57 0 0 53 C23 C_BYL 0 0.0000 -3.0430 -4.2350 5.4090 52 54 55 0 0 54 OH2 O_BYL 0 0.0000 -3.2950 -4.1240 6.6300 53 0 0 0 0 55 OH3 O_HYD 0 0.0000 -1.9480 -3.8160 4.9830 53 56 0 0 0 56 HO3 H_OXY 0 0.0000 -1.4450 -3.4540 5.7030 55 0 0 0 0 57 C19 C_ARO 0 0.0000 -4.4440 -6.1400 4.6860 52 58 59 0 0 58 H19C H_ALI 0 0.0000 -4.0220 -6.6130 5.5600 57 0 0 0 0 59 C20 C_ARO 0 0.0000 -5.3810 -6.8990 3.9020 49 57 60 0 0 60 N2 N_AMI 0 0.0000 -5.8090 -8.2610 4.2270 59 61 67 0 0 61 C24 C_BYL 0 0.0000 -5.0150 -9.1150 4.8860 60 62 63 0 0 62 OH4 O_BYL 0 0.0000 -3.8840 -8.9690 5.3130 61 0 0 0 0 63 C25 C_BYL 0 0.0000 -5.7770 -10.2910 5.0060 61 64 66 0 0 64 C26 C_BYL 0 0.0000 -6.9990 -10.0790 4.4090 63 65 67 0 0 65 H26C H_ALI 0 0.0000 -7.8040 -10.7950 4.3370 64 0 0 0 0 66 H25C H_ALI 0 0.0000 -5.4580 -11.2050 5.4850 63 0 0 0 0 67 C27 C_BYL 0 0.0000 -7.0130 -8.7600 3.9080 60 64 68 0 0 68 OH5 O_BYL 0 0.0000 -7.9450 -8.2410 3.3200 67 0 0 0 0