REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DODECANE RESIDUE D12 11 50 1 50 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 49 0 1 C1 C_ALI 0 0.0000 -0.3270 0.0000 6.8770 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -0.9560 -0.8900 6.8870 1 0 0 0 5 3 H12 H_ALI 0 0.0000 0.3160 0.0000 7.7560 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -0.9560 0.8900 6.8870 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.5320 0.0000 7.1767 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.5340 0.0000 5.6130 1 7 8 10 0 7 H21 H_ALI 0 0.0000 1.1640 0.8900 5.6030 6 0 0 0 9 8 H22 H_ALI 0 0.0000 1.1640 -0.8900 5.6030 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.1640 0.0000 5.6030 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.3690 0.0000 4.3790 6 11 12 14 0 11 H31 H_ALI 0 0.0000 -0.9980 -0.8900 4.3890 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -0.9980 0.8900 4.3890 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.9980 0.0000 4.3890 0 0 0 0 0 14 C4 C_ALI 0 0.0000 0.4930 0.0000 3.1150 10 15 16 18 0 15 H41 H_ALI 0 0.0000 1.1220 0.8900 3.1040 14 0 0 0 17 16 H42 H_ALI 0 0.0000 1.1220 -0.8900 3.1040 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.1220 0.0000 3.1040 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -0.4100 0.0000 1.8800 14 19 20 22 0 19 H51 H_ALI 0 0.0000 -1.0390 -0.8900 1.8910 18 0 0 0 21 20 H52 H_ALI 0 0.0000 -1.0390 0.8900 1.8910 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -1.0390 0.0000 1.8910 0 0 0 0 0 22 C6 C_ALI 0 0.0000 0.4520 0.0000 0.6170 18 23 24 26 0 23 H61 H_ALI 0 0.0000 1.0810 0.8900 0.6060 22 0 0 0 25 24 H62 H_ALI 0 0.0000 1.0810 -0.8900 0.6060 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 1.0810 0.0000 0.6060 0 0 0 0 0 26 C7 C_ALI 0 0.0000 -0.4520 0.0000 -0.6170 22 27 28 30 0 27 H71 H_ALI 0 0.0000 -1.0810 -0.8900 -0.6060 26 0 0 0 29 28 H72 H_ALI 0 0.0000 -1.0810 0.8900 -0.6060 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -1.0810 0.0000 -0.6060 0 0 0 0 0 30 C8 C_ALI 0 0.0000 0.4100 0.0000 -1.8800 26 31 32 34 0 31 H81 H_ALI 0 0.0000 1.0390 0.8900 -1.8910 30 0 0 0 33 32 H82 H_ALI 0 0.0000 1.0390 -0.8900 -1.8910 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 1.0390 0.0000 -1.8910 0 0 0 0 0 34 C9 C_ALI 0 0.0000 -0.4930 0.0000 -3.1150 30 35 36 38 0 35 H91 H_ALI 0 0.0000 -1.1220 -0.8900 -3.1040 34 0 0 0 37 36 H92 H_ALI 0 0.0000 -1.1220 0.8900 -3.1040 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -1.1220 0.0000 -3.1040 0 0 0 0 0 38 C10 C_ALI 0 0.0000 0.3690 0.0000 -4.3790 34 39 40 42 0 39 H101 H_ALI 0 0.0000 0.9980 0.8900 -4.3890 38 0 0 0 41 40 H102 H_ALI 0 0.0000 0.9980 -0.8900 -4.3890 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 0.9980 0.0000 -4.3890 0 0 0 0 0 42 C11 C_ALI 0 0.0000 -0.5340 0.0000 -5.6130 38 43 44 46 0 43 H111 H_ALI 0 0.0000 -1.1640 -0.8900 -5.6030 42 0 0 0 45 44 H112 H_ALI 0 0.0000 -1.1640 0.8900 -5.6030 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 -1.1640 0.0000 -5.6030 0 0 0 0 0 46 C12 C_ALI 0 0.0000 0.3270 0.0000 -6.8770 42 47 48 49 0 47 H121 H_ALI 0 0.0000 -0.3160 0.0000 -7.7560 46 0 0 0 50 48 H122 H_ALI 0 0.0000 0.9560 0.8900 -6.8870 46 0 0 0 50 49 H123 H_ALI 0 0.0000 0.9560 -0.8900 -6.8870 46 0 0 0 50 50 Q12 PSEUD 0 0.0000 0.5320 0.0000 -7.1767 0 0 0 0 0