REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "12-METHYLTRIDECANOIC ACID" RESIDUE LNG 14 57 1 57 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 17 0 5 PHI5 0 0 0.0000 9 13 17 21 0 6 PHI6 0 0 0.0000 13 17 21 25 0 7 PHI7 0 0 0.0000 17 21 25 29 0 8 PHI8 0 0 0.0000 21 25 29 33 0 9 PHI9 0 0 0.0000 25 29 33 37 0 10 PHI10 0 0 0.0000 29 33 37 41 0 11 PHI11 0 0 0.0000 33 37 41 45 0 12 PHI12 0 0 0.0000 37 41 45 52 0 13 CHI1 0 0 0.0000 41 45 46 47 50 14 PHI13 0 0 0.0000 41 45 52 55 0 1 O11 O_HYD 0 0.0000 0.6710 -2.0720 -11.7140 2 3 0 0 0 2 HO H_OXY 0 0.0000 1.0530 -2.2900 -12.5910 1 0 0 0 0 3 C1 C_BYL 0 0.0000 0.9070 -0.8040 -11.2840 1 4 5 0 0 4 O1 O_BYL 0 0.0000 1.5460 0.0110 -11.9340 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.2610 -0.5480 -9.9400 3 6 7 9 0 6 H2C1 H_ALI 0 0.0000 -0.8140 -0.7200 -10.0600 5 0 0 0 8 7 H2C2 H_ALI 0 0.0000 0.6530 -1.2670 -9.2120 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.0805 -0.9935 -9.6360 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.4790 0.8770 -9.4290 5 10 11 13 0 10 H3C1 H_ALI 0 0.0000 1.5520 1.0700 -9.3220 9 0 0 0 12 11 H3C2 H_ALI 0 0.0000 0.1010 1.5770 -10.1850 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.8265 1.3235 -9.7535 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.2500 1.1400 -8.1060 9 14 15 17 0 14 H4C1 H_ALI 0 0.0000 -1.3260 0.9880 -8.2560 13 0 0 0 16 15 H4C2 H_ALI 0 0.0000 0.0670 0.4170 -7.3460 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -0.6295 0.7025 -7.8010 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.0410 2.5610 -7.5720 13 18 19 21 0 18 H5C1 H_ALI 0 0.0000 1.0280 2.7370 -7.4000 17 0 0 0 20 19 H5C2 H_ALI 0 0.0000 -0.3570 3.2680 -8.3490 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.3355 3.0025 -7.8745 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.8270 2.8470 -6.2900 17 22 23 25 0 22 H6C1 H_ALI 0 0.0000 -0.5130 2.1510 -5.5070 21 0 0 0 24 23 H6C2 H_ALI 0 0.0000 -1.8960 2.6790 -6.4680 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.2045 2.4150 -5.9875 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -0.6060 4.2840 -5.8130 21 26 27 29 0 26 H7C1 H_ALI 0 0.0000 0.4580 4.4490 -5.6100 25 0 0 0 28 27 H7C2 H_ALI 0 0.0000 -0.8750 4.9760 -6.6210 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -0.2085 4.7125 -6.1155 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -1.4370 4.6520 -4.5790 25 30 31 33 0 30 H8C1 H_ALI 0 0.0000 -2.4990 4.5370 -4.8300 29 0 0 0 32 31 H8C2 H_ALI 0 0.0000 -1.2290 3.9260 -3.7830 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -1.8640 4.2315 -4.3065 0 0 0 0 0 33 C9 C_ALI 0 0.0000 -1.2100 6.0600 -4.0180 29 34 35 37 0 34 H9C1 H_ALI 0 0.0000 -1.4560 6.8020 -4.7850 33 0 0 0 36 35 H9C2 H_ALI 0 0.0000 -0.1390 6.1740 -3.8110 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 -0.7975 6.4880 -4.2980 0 0 0 0 0 37 C10 C_ALI 0 0.0000 -2.0000 6.3370 -2.7370 33 38 39 41 0 38 H101 H_ALI 0 0.0000 -1.6940 5.6160 -1.9680 37 0 0 0 40 39 H102 H_ALI 0 0.0000 -3.0690 6.1740 -2.9030 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 -2.3815 5.8950 -2.4355 0 0 0 0 0 41 C11 C_ALI 0 0.0000 -1.7760 7.7480 -2.1780 37 42 43 45 0 42 H111 H_ALI 0 0.0000 -0.7070 7.8590 -1.9550 41 0 0 0 44 43 H112 H_ALI 0 0.0000 -2.0000 8.4740 -2.9700 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 -1.3535 8.1665 -2.4625 0 0 0 0 0 45 C12 C_ALI 0 0.0000 -2.5940 8.1090 -0.9230 41 46 51 52 0 46 C13 C_ALI 0 0.0000 -4.0890 7.9580 -1.2200 45 47 48 49 0 47 H131 H_ALI 0 0.0000 -4.4090 8.6450 -2.0110 46 0 0 0 50 48 H132 H_ALI 0 0.0000 -4.6860 8.1690 -0.3270 46 0 0 0 50 49 H133 H_ALI 0 0.0000 -4.3200 6.9380 -1.5430 46 0 0 0 50 50 Q11 PSEUD 0 0.0000 -4.4717 7.9173 -1.2937 0 0 0 0 57 51 H12 H_ALI 0 0.0000 -2.3490 7.4060 -0.1180 45 0 0 0 0 52 C14 C_ALI 0 0.0000 -2.3080 9.5270 -0.4260 45 53 54 55 0 53 H141 H_ALI 0 0.0000 -1.2730 9.6290 -0.0860 52 0 0 0 56 54 H142 H_ALI 0 0.0000 -2.9530 9.7790 0.4220 52 0 0 0 56 55 H143 H_ALI 0 0.0000 -2.4830 10.2670 -1.2150 52 0 0 0 56 56 Q12 PSEUD 0 0.0000 -2.2363 9.8917 -0.2930 0 0 0 0 57 57 QQA PSEUD 0 0.0000 -3.3540 8.9045 -0.7933 0 0 0 0 0