REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL RESIDUE TON 15 66 1 66 1 CHI1 0 0 0.0000 2 3 4 5 23 2 CHI2 0 0 0.0000 3 4 5 6 23 3 CHI3 0 0 0.0000 4 5 6 7 20 4 CHI4 0 0 0.0000 5 6 7 8 17 5 CHI5 0 0 0.0000 6 7 8 9 17 6 CHI6 0 0 0.0000 7 8 9 10 14 7 CHI7 0 0 0.0000 8 9 10 11 11 8 PHI1 0 0 0.0000 1 30 34 46 0 9 CHI8 0 0 0.0000 30 34 35 36 39 10 CHI9 0 0 0.0000 30 34 40 41 44 11 PHI2 0 0 0.0000 30 34 46 50 0 12 PHI3 0 0 0.0000 34 46 50 61 0 13 CHI10 0 0 0.0000 46 50 51 52 55 14 CHI11 0 0 0.0000 46 50 56 57 60 15 PHI4 0 0 0.0000 46 50 61 64 0 1 C13 C_ARO 0 0.0000 1.7360 -0.4520 0.9340 2 29 30 0 0 2 C14 C_ARO 0 0.0000 1.8140 -0.2710 -0.4330 1 3 28 0 0 3 C15 C_ARO 0 0.0000 0.7680 0.3380 -1.1110 2 4 24 0 0 4 O1 O_EST 0 0.0000 0.8420 0.5170 -2.4560 3 5 0 0 0 5 C1 C_ALI 0 0.0000 -0.3680 1.1620 -2.8540 4 6 21 22 0 6 C2 C_ALI 0 0.0000 -0.3490 1.3940 -4.3660 5 7 18 19 0 7 O2 O_EST 0 0.0000 -0.2350 0.1380 -5.0390 6 8 0 0 0 8 C3 C_ALI 0 0.0000 -0.2230 0.4200 -6.4400 7 9 15 16 0 9 C4 C_ALI 0 0.0000 -0.1020 -0.8880 -7.2230 8 10 12 13 0 10 O3 O_HYD 0 0.0000 -1.2140 -1.7310 -6.9160 9 11 0 0 0 11 HO3 H_OXY 0 0.0000 -1.0990 -2.5430 -7.4290 10 0 0 0 0 12 H41 H_ALI 0 0.0000 -0.0920 -0.6730 -8.2910 9 0 0 0 14 13 H42 H_ALI 0 0.0000 0.8230 -1.3930 -6.9460 9 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.3655 -1.0330 -7.6185 0 0 0 0 0 15 H31 H_ALI 0 0.0000 -1.1480 0.9250 -6.7170 8 0 0 0 17 16 H32 H_ALI 0 0.0000 0.6250 1.0630 -6.6740 8 0 0 0 17 17 Q2 PSEUD 0 0.0000 -0.2615 0.9940 -6.6955 0 0 0 0 0 18 H21 H_ALI 0 0.0000 -1.2730 1.8860 -4.6700 6 0 0 0 20 19 H22 H_ALI 0 0.0000 0.5000 2.0240 -4.6270 6 0 0 0 20 20 Q3 PSEUD 0 0.0000 -0.3865 1.9550 -4.6485 0 0 0 0 0 21 H11 H_ALI 0 0.0000 -1.2180 0.5310 -2.5940 5 0 0 0 23 22 H12 H_ALI 0 0.0000 -0.4550 2.1190 -2.3410 5 0 0 0 23 23 Q4 PSEUD 0 0.0000 -0.8365 1.3250 -2.4675 0 0 0 0 0 24 C16 C_ARO 0 0.0000 -0.3520 0.7650 -0.4140 3 25 27 0 0 25 C17 C_ARO 0 0.0000 -0.4270 0.5770 0.9520 24 26 30 0 0 26 H17 H_ALI 0 0.0000 -1.2990 0.9090 1.4950 25 0 0 0 32 27 H162 H_ALI 0 0.0000 -1.1660 1.2400 -0.9400 24 0 0 0 31 28 H14 H_ALI 0 0.0000 2.6870 -0.6040 -0.9730 2 0 0 0 31 29 H13 H_ALI 0 0.0000 2.5490 -0.9270 1.4620 1 0 0 0 32 30 C18 C_ARO 0 0.0000 0.6180 -0.0250 1.6260 1 25 34 0 0 31 Q11 PSEUD 0 0.0000 0.7605 0.3180 -0.9565 0 0 0 0 33 32 Q12 PSEUD 0 0.0000 0.6250 -0.0090 1.4785 0 0 0 0 33 33 QQC PSEUD 0 0.0000 0.6927 0.1545 0.2610 0 0 0 0 0 34 C5 C_ALI 0 0.0000 0.5360 -0.2240 3.1180 30 35 40 46 0 35 C8 C_ALI 0 0.0000 1.6940 0.5110 3.7950 34 36 37 38 0 36 H81 H_ALI 0 0.0000 1.4250 1.5580 3.9390 35 0 0 0 39 37 H82 H_ALI 0 0.0000 1.9000 0.0530 4.7620 35 0 0 0 39 38 H83 H_ALI 0 0.0000 2.5820 0.4480 3.1660 35 0 0 0 39 39 Q5 PSEUD 0 0.0000 1.9690 0.6863 3.9557 0 0 0 0 45 40 C7 C_ALI 0 0.0000 0.6230 -1.7170 3.4400 34 41 42 43 0 41 H71 H_ALI 0 0.0000 -0.3180 -2.2000 3.1810 40 0 0 0 44 42 H72 H_ALI 0 0.0000 1.4320 -2.1660 2.8630 40 0 0 0 44 43 H73 H_ALI 0 0.0000 0.8190 -1.8480 4.5040 40 0 0 0 44 44 Q6 PSEUD 0 0.0000 0.6443 -2.0713 3.5160 0 0 0 0 45 45 QQA PSEUD 0 0.0000 1.3067 -0.6925 3.7358 0 0 0 0 0 46 C6 C_ALI 0 0.0000 -0.7920 0.3310 3.6340 34 47 48 50 0 47 H61 H_ALI 0 0.0000 -1.6130 -0.0960 3.0600 46 0 0 0 49 48 H62 H_ALI 0 0.0000 -0.7990 1.4160 3.5240 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 -1.2060 0.6600 3.2920 0 0 0 0 0 50 C9 C_ALI 0 0.0000 -0.9580 -0.0320 5.1110 46 51 56 61 0 51 C12 C_ALI 0 0.0000 0.3660 0.1880 5.8430 50 52 53 54 0 52 H121 H_ALI 0 0.0000 0.1790 0.2840 6.9120 51 0 0 0 55 53 H122 H_ALI 0 0.0000 1.0260 -0.6600 5.6640 51 0 0 0 55 54 H123 H_ALI 0 0.0000 0.8380 1.0990 5.4730 51 0 0 0 55 55 Q8 PSEUD 0 0.0000 0.6810 0.2410 6.0163 0 0 0 0 0 56 C11 C_ALI 0 0.0000 -1.3680 -1.5010 5.2310 50 57 58 59 66 57 H111 H_ALI 0 0.0000 -0.5850 -2.1320 4.8100 56 0 0 0 60 58 H112 H_ALI 0 0.0000 -1.5130 -1.7530 6.2810 56 0 0 0 60 59 H113 H_ALI 0 0.0000 -2.2980 -1.6640 4.6860 56 0 0 0 60 60 Q9 PSEUD 0 0.0000 -1.4653 -1.8497 5.2590 0 0 0 0 0 61 C10 C_ALI 0 0.0000 -2.0390 0.8510 5.7360 50 62 63 64 66 62 H101 H_ALI 0 0.0000 -1.7890 1.9000 5.5750 61 0 0 0 65 63 H102 H_ALI 0 0.0000 -3.0010 0.6310 5.2720 61 0 0 0 65 64 H103 H_ALI 0 0.0000 -2.0980 0.6510 6.8060 61 0 0 0 65 65 Q10 PSEUD 0 0.0000 -2.2960 1.0607 5.8843 0 0 0 0 0 66 QQB PSEUD 0 0.0000 NaN -0.2167 3.6557 0 0 0 0 66