REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DODECANE-TRIMETHYLAMINE RESIDUE CAT 15 66 1 66 1 CHI1 0 0 0.0000 47 1 2 3 46 2 CHI2 0 0 0.0000 1 2 3 4 43 3 CHI3 0 0 0.0000 2 3 4 5 40 4 CHI4 0 0 0.0000 3 4 5 6 37 5 CHI5 0 0 0.0000 4 5 6 7 34 6 CHI6 0 0 0.0000 5 6 7 8 31 7 CHI7 0 0 0.0000 6 7 8 9 28 8 CHI8 0 0 0.0000 7 8 9 10 25 9 CHI9 0 0 0.0000 8 9 10 11 22 10 CHI10 0 0 0.0000 9 10 11 12 19 11 CHI11 0 0 0.0000 10 11 12 13 16 12 PHI1 0 0 0.0000 2 1 50 61 0 13 CHI12 0 0 0.0000 1 50 51 52 55 14 CHI13 0 0 0.0000 1 50 56 57 60 15 CHI14 0 0 0.0000 1 50 61 62 65 1 C1 C_ALI 0 0.0000 -4.7170 0.7260 -0.0030 2 47 48 50 0 2 C2 C_ALI 0 0.0000 -3.4910 -0.1890 0.0010 1 3 44 45 0 3 C3 C_ALI 0 0.0000 -2.2190 0.6620 -0.0020 2 4 41 42 0 4 C4 C_ALI 0 0.0000 -0.9930 -0.2530 0.0010 3 5 38 39 0 5 C5 C_ALI 0 0.0000 0.2790 0.5980 -0.0020 4 6 35 36 0 6 C6 C_ALI 0 0.0000 1.5050 -0.3170 0.0010 5 7 32 33 0 7 C7 C_ALI 0 0.0000 2.7760 0.5340 -0.0020 6 8 29 30 0 8 C8 C_ALI 0 0.0000 4.0020 -0.3810 0.0010 7 9 26 27 0 9 C9 C_ALI 0 0.0000 5.2740 0.4700 -0.0020 8 10 23 24 0 10 C10 C_ALI 0 0.0000 6.5000 -0.4450 0.0020 9 11 20 21 0 11 C11 C_ALI 0 0.0000 7.7710 0.4060 -0.0010 10 12 17 18 0 12 C12 C_ALI 0 0.0000 8.9980 -0.5090 0.0020 11 13 14 15 0 13 H121 H_ALI 0 0.0000 8.9820 -1.1350 0.8940 12 0 0 0 16 14 H122 H_ALI 0 0.0000 8.9820 -1.1410 -0.8860 12 0 0 0 16 15 H123 H_ALI 0 0.0000 9.9040 0.0970 0.0000 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 9.2893 -0.7263 0.0027 0 0 0 0 0 17 H111 H_ALI 0 0.0000 7.7880 1.0380 0.8860 11 0 0 0 19 18 H112 H_ALI 0 0.0000 7.7880 1.0320 -0.8940 11 0 0 0 19 19 Q2 PSEUD 0 0.0000 7.7880 1.0350 -0.0040 0 0 0 0 0 20 H101 H_ALI 0 0.0000 6.4840 -1.0770 -0.8860 10 0 0 0 22 21 H102 H_ALI 0 0.0000 6.4840 -1.0710 0.8940 10 0 0 0 22 22 Q3 PSEUD 0 0.0000 6.4840 -1.0740 0.0040 0 0 0 0 0 23 H91 H_ALI 0 0.0000 5.2900 1.1020 0.8860 9 0 0 0 25 24 H92 H_ALI 0 0.0000 5.2900 1.0960 -0.8940 9 0 0 0 25 25 Q4 PSEUD 0 0.0000 5.2900 1.0990 -0.0040 0 0 0 0 0 26 H81 H_ALI 0 0.0000 3.9860 -1.0140 -0.8860 8 0 0 0 28 27 H82 H_ALI 0 0.0000 3.9860 -1.0070 0.8940 8 0 0 0 28 28 Q5 PSEUD 0 0.0000 3.9860 -1.0105 0.0040 0 0 0 0 0 29 H71 H_ALI 0 0.0000 2.7920 1.1660 0.8860 7 0 0 0 31 30 H72 H_ALI 0 0.0000 2.7920 1.1600 -0.8940 7 0 0 0 31 31 Q6 PSEUD 0 0.0000 2.7920 1.1630 -0.0040 0 0 0 0 0 32 H61 H_ALI 0 0.0000 1.4890 -0.9500 -0.8870 6 0 0 0 34 33 H62 H_ALI 0 0.0000 1.4890 -0.9430 0.8930 6 0 0 0 34 34 Q7 PSEUD 0 0.0000 1.4890 -0.9465 0.0030 0 0 0 0 0 35 H51 H_ALI 0 0.0000 0.2950 1.2300 0.8860 5 0 0 0 37 36 H52 H_ALI 0 0.0000 0.2950 1.2240 -0.8940 5 0 0 0 37 37 Q8 PSEUD 0 0.0000 0.2950 1.2270 -0.0040 0 0 0 0 0 38 H41 H_ALI 0 0.0000 -1.0090 -0.8860 -0.8870 4 0 0 0 40 39 H42 H_ALI 0 0.0000 -1.0090 -0.8790 0.8930 4 0 0 0 40 40 Q9 PSEUD 0 0.0000 -1.0090 -0.8825 0.0030 0 0 0 0 0 41 H31 H_ALI 0 0.0000 -2.2030 1.2940 0.8850 3 0 0 0 43 42 H32 H_ALI 0 0.0000 -2.2030 1.2880 -0.8950 3 0 0 0 43 43 Q10 PSEUD 0 0.0000 -2.2030 1.2910 -0.0050 0 0 0 0 0 44 H21 H_ALI 0 0.0000 -3.5070 -0.8220 -0.8870 2 0 0 0 46 45 H22 H_ALI 0 0.0000 -3.5070 -0.8150 0.8930 2 0 0 0 46 46 Q11 PSEUD 0 0.0000 -3.5070 -0.8185 0.0030 0 0 0 0 0 47 H11 H_ALI 0 0.0000 -4.7010 1.3580 0.8850 1 0 0 0 49 48 H12 H_ALI 0 0.0000 -4.7010 1.3520 -0.8950 1 0 0 0 49 49 Q12 PSEUD 0 0.0000 -4.7010 1.3550 -0.0050 0 0 0 0 0 50 NE1 N_AMI 0 0.0000 -5.9380 -0.0920 0.0000 1 51 56 61 0 51 CA1 C_ALI 0 0.0000 -5.9590 -0.9350 1.2030 50 52 53 54 0 52 HA11 H_ALI 0 0.0000 -5.9430 -0.3030 2.0900 51 0 0 0 55 53 HA12 H_ALI 0 0.0000 -6.8650 -1.5420 1.2050 51 0 0 0 55 54 HA13 H_ALI 0 0.0000 -5.0860 -1.5870 1.2050 51 0 0 0 55 55 Q13 PSEUD 0 0.0000 -5.9647 -1.1440 1.5000 0 0 0 0 66 56 CB1 C_ALI 0 0.0000 -7.1150 0.7870 -0.0030 50 57 58 59 0 57 HB11 H_ALI 0 0.0000 -7.0990 1.4130 -0.8950 56 0 0 0 60 58 HB12 H_ALI 0 0.0000 -8.0210 0.1810 -0.0010 56 0 0 0 60 59 HB13 H_ALI 0 0.0000 -7.0990 1.4190 0.8850 56 0 0 0 60 60 Q14 PSEUD 0 0.0000 -7.4063 1.0043 -0.0037 0 0 0 0 66 61 CC1 C_ALI 0 0.0000 -5.9590 -0.9440 -1.1960 50 62 63 64 0 62 HC11 H_ALI 0 0.0000 -5.0860 -1.5960 -1.1940 61 0 0 0 65 63 HC12 H_ALI 0 0.0000 -6.8650 -1.5500 -1.1940 61 0 0 0 65 64 HC13 H_ALI 0 0.0000 -5.9430 -0.3180 -2.0880 61 0 0 0 65 65 Q15 PSEUD 0 0.0000 -5.9647 -1.1547 -1.4920 0 0 0 0 66 66 QQA PSEUD 0 0.0000 -6.4452 -0.4314 0.0014 0 0 0 0 0