REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = MATAIRESINOL RESIDUE MAX 14 53 1 53 1 CHI1 0 0 0.0000 4 5 6 7 7 2 CHI2 0 0 0.0000 1 2 10 11 45 3 CHI3 0 0 0.0000 2 10 11 12 42 4 CHI4 0 0 0.0000 10 11 12 13 18 5 CHI5 0 0 0.0000 11 12 13 14 15 6 CHI6 0 0 0.0000 12 13 14 15 15 7 CHI7 0 0 0.0000 10 11 19 20 41 8 CHI8 0 0 0.0000 11 19 20 21 40 9 CHI9 0 0 0.0000 19 20 21 22 37 10 CHI10 0 0 0.0000 23 28 29 30 30 11 CHI11 0 0 0.0000 26 27 31 32 36 12 CHI12 0 0 0.0000 27 31 32 33 36 13 PHI1 0 0 0.0000 1 47 48 49 0 14 PHI2 0 0 0.0000 47 48 49 52 0 1 C1 C_ARO 0 0.0000 -3.8590 0.9420 -0.1410 2 46 47 0 0 2 C6 C_ARO 0 0.0000 -3.2070 -0.1110 -0.7560 1 3 10 0 0 3 C5 C_ARO 0 0.0000 -3.8780 -1.2950 -1.0010 2 4 9 0 0 4 C4 C_ARO 0 0.0000 -5.2030 -1.4310 -0.6330 3 5 8 0 0 5 C3 C_ARO 0 0.0000 -5.8610 -0.3810 -0.0110 4 6 47 0 0 6 O24 O_HYD 0 0.0000 -7.1650 -0.5140 0.3520 5 7 0 0 0 7 H24 H_OXY 0 0.0000 -7.1700 -0.8650 1.2530 6 0 0 0 0 8 H4 H_ALI 0 0.0000 -5.7250 -2.3570 -0.8260 4 0 0 0 0 9 H5 H_ALI 0 0.0000 -3.3650 -2.1150 -1.4820 3 0 0 0 0 10 C7 C_ALI 0 0.0000 -1.7620 0.0320 -1.1590 2 11 43 44 0 11 C8 C_ALI 0 0.0000 -0.8640 -0.4200 -0.0060 10 12 19 42 0 12 C9 C_ALI 0 0.0000 -0.9770 -1.9440 0.2100 11 13 16 17 0 13 O10 O_EST 0 0.0000 0.3950 -2.4030 0.4020 12 14 0 0 0 14 C11 C_BYL 0 0.0000 1.2100 -1.6260 -0.3350 13 15 19 0 0 15 O13 O_BYL 0 0.0000 2.2300 -1.9810 -0.8770 14 0 0 0 0 16 H9C1 H_ALI 0 0.0000 -1.5750 -2.1580 1.0950 12 0 0 0 18 17 H9C2 H_ALI 0 0.0000 -1.4160 -2.4190 -0.6680 12 0 0 0 18 18 Q1 PSEUD 0 0.0000 -1.4955 -2.2885 0.2135 0 0 0 0 0 19 C12 C_ALI 0 0.0000 0.6260 -0.2240 -0.3650 11 14 20 41 0 20 C14 C_ALI 0 0.0000 1.3190 0.6650 0.6690 19 21 38 39 0 21 C15 C_ARO 0 0.0000 2.7580 0.8700 0.2710 20 22 26 0 0 22 C16 C_ARO 0 0.0000 3.1050 1.9360 -0.5380 21 23 25 0 0 23 C17 C_ARO 0 0.0000 4.4240 2.1280 -0.9060 22 24 28 0 0 24 H17 H_ALI 0 0.0000 4.6930 2.9610 -1.5390 23 0 0 0 0 25 H16 H_ALI 0 0.0000 2.3450 2.6200 -0.8840 22 0 0 0 0 26 C20 C_ARO 0 0.0000 3.7290 -0.0050 0.7210 21 27 37 0 0 27 C19 C_ARO 0 0.0000 5.0520 0.1790 0.3520 26 28 31 0 0 28 C18 C_ARO 0 0.0000 5.4020 1.2510 -0.4630 23 27 29 0 0 29 O23 O_HYD 0 0.0000 6.6990 1.4390 -0.8240 28 30 0 0 0 30 H23 H_OXY 0 0.0000 7.0980 2.0040 -0.1480 29 0 0 0 0 31 O21 O_EST 0 0.0000 6.0080 -0.6850 0.7890 27 32 0 0 0 32 C22 C_ALI 0 0.0000 5.3450 -1.6620 1.5930 31 33 34 35 0 33 H221 H_ALI 0 0.0000 4.8540 -1.1700 2.4330 32 0 0 0 36 34 H222 H_ALI 0 0.0000 4.6000 -2.1830 0.9910 32 0 0 0 36 35 H223 H_ALI 0 0.0000 6.0750 -2.3800 1.9680 32 0 0 0 36 36 Q2 PSEUD 0 0.0000 5.1763 -1.9110 1.7973 0 0 0 0 0 37 H20 H_ALI 0 0.0000 3.4560 -0.8370 1.3530 26 0 0 0 0 38 H141 H_ALI 0 0.0000 0.8150 1.6300 0.7150 20 0 0 0 40 39 H142 H_ALI 0 0.0000 1.2770 0.1860 1.6470 20 0 0 0 40 40 Q3 PSEUD 0 0.0000 1.0460 0.9080 1.1810 0 0 0 0 0 41 H12 H_ALI 0 0.0000 0.7230 0.2070 -1.3620 19 0 0 0 0 42 H8 H_ALI 0 0.0000 -1.1140 0.1180 0.9090 11 0 0 0 0 43 H7C1 H_ALI 0 0.0000 -1.5670 -0.5860 -2.0350 10 0 0 0 45 44 H7C2 H_ALI 0 0.0000 -1.5520 1.0750 -1.3960 10 0 0 0 45 45 Q4 PSEUD 0 0.0000 -1.5595 0.2445 -1.7155 0 0 0 0 0 46 H1 H_ALI 0 0.0000 -3.3330 1.8660 0.0490 1 0 0 0 0 47 C2 C_ARO 0 0.0000 -5.1870 0.8120 0.2310 1 5 48 0 0 48 O25 O_EST 0 0.0000 -5.8300 1.8470 0.8350 47 49 0 0 0 49 C26 C_ALI 0 0.0000 -4.8840 2.9120 0.9470 48 50 51 52 0 50 H261 H_ALI 0 0.0000 -4.5400 3.1980 -0.0470 49 0 0 0 53 51 H262 H_ALI 0 0.0000 -5.3560 3.7680 1.4290 49 0 0 0 53 52 H263 H_ALI 0 0.0000 -4.0340 2.5820 1.5450 49 0 0 0 53 53 Q5 PSEUD 0 0.0000 -4.6433 3.1827 0.9757 0 0 0 0 0