REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL NONANOATE (ESTER)" RESIDUE NON 10 41 1 41 1 CHI1 0 0 0.0000 35 1 2 3 34 2 CHI2 0 0 0.0000 1 2 3 4 31 3 CHI3 0 0 0.0000 2 3 4 5 28 4 CHI4 0 0 0.0000 3 4 5 6 25 5 CHI5 0 0 0.0000 4 5 6 7 22 6 CHI6 0 0 0.0000 5 6 7 8 19 7 CHI7 0 0 0.0000 6 7 8 9 16 8 CHI8 0 0 0.0000 7 8 9 10 13 9 PHI1 0 0 0.0000 2 1 36 37 0 10 PHI2 0 0 0.0000 1 36 37 40 0 1 C1 C_BYL 0 0.0000 1.8230 -6.8630 -5.8650 2 35 36 0 0 2 C2 C_ALI 0 0.0000 2.1550 -5.6120 -5.0900 1 3 32 33 0 3 C3 C_ALI 0 0.0000 1.1400 -4.4960 -5.3170 2 4 29 30 0 4 C4 C_ALI 0 0.0000 1.4690 -3.2330 -4.5140 3 5 26 27 0 5 C5 C_ALI 0 0.0000 0.4160 -2.1450 -4.7400 4 6 23 24 0 6 C6 C_ALI 0 0.0000 0.6880 -0.8610 -3.9510 5 7 20 21 0 7 C7 C_ALI 0 0.0000 -0.3780 0.2180 -4.1570 6 8 17 18 0 8 C8 C_ALI 0 0.0000 -0.0200 1.5000 -3.4050 7 9 14 15 0 9 C9 C_ALI 0 0.0000 -1.0560 2.5890 -3.6370 8 10 11 12 0 10 H91 H_ALI 0 0.0000 -2.0430 2.2720 -3.2880 9 0 0 0 13 11 H92 H_ALI 0 0.0000 -1.1300 2.8400 -4.7000 9 0 0 0 13 12 H93 H_ALI 0 0.0000 -0.7790 3.4970 -3.0920 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 -1.3173 2.8697 -3.6933 0 0 0 0 0 14 H81 H_ALI 0 0.0000 0.9610 1.8630 -3.7320 8 0 0 0 16 15 H82 H_ALI 0 0.0000 0.0520 1.2940 -2.3310 8 0 0 0 16 16 Q2 PSEUD 0 0.0000 0.5065 1.5785 -3.0315 0 0 0 0 0 17 H71 H_ALI 0 0.0000 -1.3510 -0.1430 -3.8050 7 0 0 0 19 18 H72 H_ALI 0 0.0000 -0.4790 0.4350 -5.2270 7 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.9150 0.1460 -4.5160 0 0 0 0 0 20 H61 H_ALI 0 0.0000 0.7740 -1.0970 -2.8830 6 0 0 0 22 21 H62 H_ALI 0 0.0000 1.6610 -0.4670 -4.2670 6 0 0 0 22 22 Q4 PSEUD 0 0.0000 1.2175 -0.7820 -3.5750 0 0 0 0 0 23 H51 H_ALI 0 0.0000 0.3880 -1.8900 -5.8070 5 0 0 0 25 24 H52 H_ALI 0 0.0000 -0.5780 -2.5320 -4.4830 5 0 0 0 25 25 Q5 PSEUD 0 0.0000 -0.0950 -2.2110 -5.1450 0 0 0 0 0 26 H41 H_ALI 0 0.0000 2.4550 -2.8570 -4.8100 4 0 0 0 28 27 H42 H_ALI 0 0.0000 1.5200 -3.4830 -3.4490 4 0 0 0 28 28 Q6 PSEUD 0 0.0000 1.9875 -3.1700 -4.1295 0 0 0 0 0 29 H31 H_ALI 0 0.0000 1.1280 -4.2500 -6.3860 3 0 0 0 31 30 H32 H_ALI 0 0.0000 0.1320 -4.8430 -5.0580 3 0 0 0 31 31 Q7 PSEUD 0 0.0000 0.6300 -4.5465 -5.7220 0 0 0 0 0 32 H21 H_ALI 0 0.0000 3.1580 -5.2850 -5.3890 2 0 0 0 34 33 H22 H_ALI 0 0.0000 2.2170 -5.8690 -4.0260 2 0 0 0 34 34 Q8 PSEUD 0 0.0000 2.6875 -5.5770 -4.7075 0 0 0 0 0 35 O1 O_BYL 0 0.0000 0.8680 -6.9580 -6.6250 1 0 0 0 0 36 O2 O_EST 0 0.0000 2.7310 -7.8420 -5.5870 1 37 0 0 0 37 CM C_ALI 0 0.0000 2.5210 -9.0860 -6.2620 36 38 39 40 0 38 HM1 H_ALI 0 0.0000 1.5060 -9.1160 -6.6660 37 0 0 0 41 39 HM2 H_ALI 0 0.0000 2.6720 -9.9120 -5.5620 37 0 0 0 41 40 HM3 H_ALI 0 0.0000 3.2390 -9.1710 -7.0820 37 0 0 0 41 41 Q9 PSEUD 0 0.0000 2.4723 -9.3997 -6.4367 0 0 0 0 0