REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MYRISTIC ACID" RESIDUE MYR 14 57 1 57 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 29 0 8 PHI7 0 0 0.0000 21 25 29 33 0 9 PHI8 0 0 0.0000 25 29 33 37 0 10 PHI9 0 0 0.0000 29 33 37 41 0 11 PHI10 0 0 0.0000 33 37 41 45 0 12 PHI11 0 0 0.0000 37 41 45 49 0 13 PHI12 0 0 0.0000 41 45 49 53 0 14 PHI13 0 0 0.0000 45 49 53 56 0 1 C1 C_BYL 0 0.0000 0.1210 0.0000 -6.9630 2 3 5 0 0 2 O1 O_BYL 0 0.0000 1.3270 0.0000 -6.8880 1 0 0 0 0 3 O2 O_HYD 0 0.0000 -0.4760 0.0000 -8.1640 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 0.0570 0.0000 -8.9700 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.7110 0.0000 -5.7060 1 6 7 9 0 6 H21 H_ALI 0 0.0000 -1.3400 -0.8900 -5.6880 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -1.3400 0.8900 -5.6880 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.3400 0.0000 -5.6880 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.2090 0.0000 -4.4840 5 10 11 13 0 10 H31 H_ALI 0 0.0000 0.8380 0.8900 -4.5030 9 0 0 0 12 11 H32 H_ALI 0 0.0000 0.8380 -0.8900 -4.5030 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.8380 0.0000 -4.5030 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.6360 0.0000 -3.2090 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -1.2650 -0.8900 -3.1900 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -1.2650 0.8900 -3.1900 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.2650 0.0000 -3.1900 0 0 0 0 0 17 C5 C_ALI 0 0.0000 0.2840 0.0000 -1.9870 13 18 19 21 0 18 H51 H_ALI 0 0.0000 0.9130 0.8900 -2.0060 17 0 0 0 20 19 H52 H_ALI 0 0.0000 0.9130 -0.8900 -2.0060 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.9130 0.0000 -2.0060 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.5600 0.0000 -0.7120 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -1.1890 -0.8900 -0.6930 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -1.1890 0.8900 -0.6930 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.1890 0.0000 -0.6930 0 0 0 0 0 25 C7 C_ALI 0 0.0000 0.3590 0.0000 0.5090 21 26 27 29 0 26 H71 H_ALI 0 0.0000 0.9880 0.8900 0.4900 25 0 0 0 28 27 H72 H_ALI 0 0.0000 0.9880 -0.8900 0.4900 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 0.9880 0.0000 0.4900 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -0.4850 0.0000 1.7850 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -1.1140 -0.8900 1.8040 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -1.1140 0.8900 1.8040 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -1.1140 0.0000 1.8040 0 0 0 0 0 33 C9 C_ALI 0 0.0000 0.4340 0.0000 3.0070 29 34 35 37 0 34 H91 H_ALI 0 0.0000 1.0630 0.8900 2.9880 33 0 0 0 36 35 H92 H_ALI 0 0.0000 1.0630 -0.8900 2.9880 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 1.0630 0.0000 2.9880 0 0 0 0 0 37 C10 C_ALI 0 0.0000 -0.4100 0.0000 4.2820 33 38 39 41 0 38 H101 H_ALI 0 0.0000 -1.0390 -0.8900 4.3010 37 0 0 0 40 39 H102 H_ALI 0 0.0000 -1.0390 0.8900 4.3010 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 -1.0390 0.0000 4.3010 0 0 0 0 0 41 C11 C_ALI 0 0.0000 0.5100 0.0000 5.5040 37 42 43 45 0 42 H111 H_ALI 0 0.0000 1.1390 0.8900 5.4850 41 0 0 0 44 43 H112 H_ALI 0 0.0000 1.1390 -0.8900 5.4850 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 1.1390 0.0000 5.4850 0 0 0 0 0 45 C12 C_ALI 0 0.0000 -0.3350 0.0000 6.7790 41 46 47 49 0 46 H121 H_ALI 0 0.0000 -0.9640 -0.8900 6.7980 45 0 0 0 48 47 H122 H_ALI 0 0.0000 -0.9640 0.8900 6.7980 45 0 0 0 48 48 Q11 PSEUD 0 0.0000 -0.9640 0.0000 6.7980 0 0 0 0 0 49 C13 C_ALI 0 0.0000 0.5850 0.0000 8.0010 45 50 51 53 0 50 H131 H_ALI 0 0.0000 1.2140 0.8900 7.9820 49 0 0 0 52 51 H132 H_ALI 0 0.0000 1.2140 -0.8900 7.9820 49 0 0 0 52 52 Q12 PSEUD 0 0.0000 1.2140 0.0000 7.9820 0 0 0 0 0 53 C14 C_ALI 0 0.0000 -0.2590 0.0000 9.2770 49 54 55 56 0 54 H141 H_ALI 0 0.0000 0.3950 0.0000 10.1470 53 0 0 0 57 55 H142 H_ALI 0 0.0000 -0.8890 0.8900 9.2960 53 0 0 0 57 56 H143 H_ALI 0 0.0000 -0.8890 -0.8900 9.2960 53 0 0 0 57 57 Q13 PSEUD 0 0.0000 -0.4610 0.0000 9.5797 0 0 0 0 0