REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = UNDECANAL RESIDUE UNA 10 44 1 44 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 38 0 9 PHI9 0 0 0.0000 30 34 38 42 0 10 PHI10 0 0 0.0000 34 38 42 44 0 1 C11 C_ALI 0 0.0000 -0.4400 0.0710 6.8220 2 3 4 6 0 2 H113 H_ALI 0 0.0000 -0.9810 -0.8750 6.8420 1 0 0 0 5 3 H112 H_ALI 0 0.0000 0.1750 0.1560 7.7170 1 0 0 0 5 4 H111 H_ALI 0 0.0000 -1.1520 0.8950 6.7910 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.6527 0.0587 7.1167 0 0 0 0 0 6 C10 C_ALI 0 0.0000 0.4520 0.1220 5.5810 1 7 8 10 0 7 H102 H_ALI 0 0.0000 0.9930 1.0680 5.5610 6 0 0 0 9 8 H101 H_ALI 0 0.0000 1.1640 -0.7020 5.6120 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.0785 0.1830 5.5865 0 0 0 0 0 10 C9 C_ALI 0 0.0000 -0.4120 0.0020 4.3250 6 11 12 14 0 11 H92 H_ALI 0 0.0000 -0.9530 -0.9430 4.3440 10 0 0 0 13 12 H91 H_ALI 0 0.0000 -1.1240 0.8270 4.2940 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.0385 -0.0580 4.3190 0 0 0 0 0 14 C8 C_ALI 0 0.0000 0.4800 0.0530 3.0840 10 15 16 18 0 15 H82 H_ALI 0 0.0000 1.0210 0.9990 3.0640 14 0 0 0 17 16 H81 H_ALI 0 0.0000 1.1920 -0.7710 3.1140 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.1065 0.1140 3.0890 0 0 0 0 0 18 C7 C_ALI 0 0.0000 -0.3840 -0.0650 1.8270 14 19 20 22 0 19 H72 H_ALI 0 0.0000 -0.9240 -1.0120 1.8470 18 0 0 0 21 20 H71 H_ALI 0 0.0000 -1.0960 0.7590 1.7970 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -1.0100 -0.1265 1.8220 0 0 0 0 0 22 C6 C_ALI 0 0.0000 0.5090 -0.0140 0.5860 18 23 24 26 0 23 H62 H_ALI 0 0.0000 1.0490 0.9310 0.5660 22 0 0 0 25 24 H61 H_ALI 0 0.0000 1.2210 -0.8390 0.6170 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 1.1350 0.0460 0.5915 0 0 0 0 0 26 C5 C_ALI 0 0.0000 -0.3560 -0.1340 -0.6690 22 27 28 30 0 27 H52 H_ALI 0 0.0000 -0.8960 -1.0800 -0.6490 26 0 0 0 29 28 H51 H_ALI 0 0.0000 -1.0680 0.6900 -0.7000 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -0.9820 -0.1950 -0.6745 0 0 0 0 0 30 C4 C_ALI 0 0.0000 0.5370 -0.0830 -1.9100 26 31 32 34 0 31 H42 H_ALI 0 0.0000 1.0780 0.8630 -1.9300 30 0 0 0 33 32 H41 H_ALI 0 0.0000 1.2490 -0.9080 -1.8800 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 1.1635 -0.0225 -1.9050 0 0 0 0 0 34 C3 C_ALI 0 0.0000 -0.3270 -0.2020 -3.1670 30 35 36 38 0 35 H32 H_ALI 0 0.0000 -0.8680 -1.1480 -3.1470 34 0 0 0 37 36 H31 H_ALI 0 0.0000 -1.0390 0.6220 -3.1970 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -0.9535 -0.2630 -3.1720 0 0 0 0 0 38 C2 C_ALI 0 0.0000 0.5650 -0.1510 -4.4080 34 39 40 42 0 39 H22 H_ALI 0 0.0000 1.1060 0.7940 -4.4280 38 0 0 0 41 40 H21 H_ALI 0 0.0000 1.2770 -0.9760 -4.3770 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 1.1915 -0.0910 -4.4025 0 0 0 0 0 42 C1 C_BYL 0 0.0000 -0.2860 -0.2690 -5.6450 38 43 44 0 0 43 H1 H_ALI 0 0.0000 -0.8970 -1.1460 -5.7990 42 0 0 0 0 44 O1 O_BYL 0 0.0000 -0.2860 0.6170 -6.4650 42 0 0 0 0