REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PENTADECANE RESIDUE MYS 14 62 1 62 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 46 0 11 PHI11 0 0 0.0000 38 42 46 50 0 12 PHI12 0 0 0.0000 42 46 50 54 0 13 PHI13 0 0 0.0000 46 50 54 58 0 14 PHI14 0 0 0.0000 50 54 58 61 0 1 C1 C_ALI 0 0.0000 -0.4080 -0.0040 8.7440 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -1.0270 -0.9010 8.7440 1 0 0 0 5 3 H12 H_ALI 0 0.0000 0.2210 0.0020 9.6340 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -1.0470 0.8780 8.7440 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.6177 -0.0070 9.0407 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.4750 0.0050 7.4950 1 7 8 10 0 7 H21 H_ALI 0 0.0000 1.0940 0.9020 7.4950 6 0 0 0 9 8 H22 H_ALI 0 0.0000 1.1140 -0.8770 7.4950 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.1040 0.0125 7.4950 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.4080 -0.0040 6.2460 6 11 12 14 0 11 H31 H_ALI 0 0.0000 -1.0270 -0.9010 6.2460 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -1.0470 0.8780 6.2460 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.0370 -0.0115 6.2460 0 0 0 0 0 14 C4 C_ALI 0 0.0000 0.4750 0.0050 4.9970 10 15 16 18 0 15 H41 H_ALI 0 0.0000 1.0940 0.9020 4.9970 14 0 0 0 17 16 H42 H_ALI 0 0.0000 1.1140 -0.8770 4.9970 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.1040 0.0125 4.9970 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -0.4080 -0.0040 3.7470 14 19 20 22 0 19 H51 H_ALI 0 0.0000 -1.0270 -0.9010 3.7470 18 0 0 0 21 20 H52 H_ALI 0 0.0000 -1.0470 0.8780 3.7470 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -1.0370 -0.0115 3.7470 0 0 0 0 0 22 C6 C_ALI 0 0.0000 0.4750 0.0050 2.4980 18 23 24 26 0 23 H61 H_ALI 0 0.0000 1.0940 0.9020 2.4980 22 0 0 0 25 24 H62 H_ALI 0 0.0000 1.1140 -0.8770 2.4980 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 1.1040 0.0125 2.4980 0 0 0 0 0 26 C7 C_ALI 0 0.0000 -0.4080 -0.0040 1.2490 22 27 28 30 0 27 H71 H_ALI 0 0.0000 -1.0270 -0.9010 1.2490 26 0 0 0 29 28 H72 H_ALI 0 0.0000 -1.0470 0.8780 1.2490 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -1.0370 -0.0115 1.2490 0 0 0 0 0 30 C8 C_ALI 0 0.0000 0.4750 0.0050 0.0000 26 31 32 34 0 31 H81 H_ALI 0 0.0000 1.0940 0.9020 0.0000 30 0 0 0 33 32 H82 H_ALI 0 0.0000 1.1140 -0.8770 0.0000 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 1.1040 0.0125 0.0000 0 0 0 0 0 34 C9 C_ALI 0 0.0000 -0.4080 -0.0040 -1.2490 30 35 36 38 0 35 H91 H_ALI 0 0.0000 -1.0270 -0.9010 -1.2490 34 0 0 0 37 36 H92 H_ALI 0 0.0000 -1.0470 0.8780 -1.2490 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -1.0370 -0.0115 -1.2490 0 0 0 0 0 38 C10 C_ALI 0 0.0000 0.4750 0.0050 -2.4980 34 39 40 42 0 39 H101 H_ALI 0 0.0000 1.0940 0.9020 -2.4980 38 0 0 0 41 40 H102 H_ALI 0 0.0000 1.1140 -0.8770 -2.4980 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 1.1040 0.0125 -2.4980 0 0 0 0 0 42 C11 C_ALI 0 0.0000 -0.4080 -0.0040 -3.7470 38 43 44 46 0 43 H111 H_ALI 0 0.0000 -1.0270 -0.9010 -3.7470 42 0 0 0 45 44 H112 H_ALI 0 0.0000 -1.0470 0.8780 -3.7470 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 -1.0370 -0.0115 -3.7470 0 0 0 0 0 46 C12 C_ALI 0 0.0000 0.4750 0.0050 -4.9970 42 47 48 50 0 47 H121 H_ALI 0 0.0000 1.0940 0.9020 -4.9970 46 0 0 0 49 48 H122 H_ALI 0 0.0000 1.1140 -0.8770 -4.9970 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 1.1040 0.0125 -4.9970 0 0 0 0 0 50 C13 C_ALI 0 0.0000 -0.4080 -0.0040 -6.2460 46 51 52 54 0 51 H131 H_ALI 0 0.0000 -1.0270 -0.9010 -6.2460 50 0 0 0 53 52 H132 H_ALI 0 0.0000 -1.0470 0.8780 -6.2460 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 -1.0370 -0.0115 -6.2460 0 0 0 0 0 54 C14 C_ALI 0 0.0000 0.4750 0.0050 -7.4950 50 55 56 58 0 55 H141 H_ALI 0 0.0000 1.0940 0.9020 -7.4950 54 0 0 0 57 56 H142 H_ALI 0 0.0000 1.1140 -0.8770 -7.4950 54 0 0 0 57 57 Q14 PSEUD 0 0.0000 1.1040 0.0125 -7.4950 0 0 0 0 0 58 C15 C_ALI 0 0.0000 -0.4080 -0.0040 -8.7440 54 59 60 61 0 59 H151 H_ALI 0 0.0000 0.2210 0.0020 -9.6340 58 0 0 0 62 60 H152 H_ALI 0 0.0000 -1.0270 -0.9010 -8.7440 58 0 0 0 62 61 H153 H_ALI 0 0.0000 -1.0470 0.8780 -8.7440 58 0 0 0 62 62 Q15 PSEUD 0 0.0000 -0.6177 -0.0070 -9.0407 0 0 0 0 0