REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CETYL-TRIMETHYL-AMMONIUM RESIDUE A16A 19 82 1 82 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 62 0 15 PHI15 0 0 0.0000 54 58 62 66 0 16 PHI16 0 0 0.0000 58 62 66 77 0 17 CHI1 0 0 0.0000 62 66 67 68 71 18 CHI2 0 0 0.0000 62 66 72 73 76 19 PHI17 0 0 0.0000 62 66 77 80 0 1 C1 C_ALI 0 0.0000 11.5880 -0.5160 -0.0060 2 3 4 6 0 2 H11 H_ALI 0 0.0000 12.4890 0.0970 0.0010 1 0 0 0 5 3 H12 H_ALI 0 0.0000 11.5770 -1.1550 0.8770 1 0 0 0 5 4 H13 H_ALI 0 0.0000 11.5770 -1.1360 -0.9020 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 11.8810 -0.7313 -0.0080 0 0 0 0 0 6 C2 C_ALI 0 0.0000 10.3540 0.3890 0.0040 1 7 8 10 0 7 H21 H_ALI 0 0.0000 10.3660 1.0080 0.9010 6 0 0 0 9 8 H22 H_ALI 0 0.0000 10.3660 1.0280 -0.8790 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 10.3660 1.0180 0.0110 0 0 0 0 0 10 C3 C_ALI 0 0.0000 9.0900 -0.4720 -0.0050 6 11 12 14 0 11 H31 H_ALI 0 0.0000 9.0790 -1.0920 -0.9020 10 0 0 0 13 12 H32 H_ALI 0 0.0000 9.0790 -1.1110 0.8780 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 9.0790 -1.1015 -0.0120 0 0 0 0 0 14 C4 C_ALI 0 0.0000 7.8560 0.4330 0.0050 10 15 16 18 0 15 H41 H_ALI 0 0.0000 7.8670 1.0530 0.9010 14 0 0 0 17 16 H42 H_ALI 0 0.0000 7.8670 1.0720 -0.8780 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 7.8670 1.0625 0.0115 0 0 0 0 0 18 C5 C_ALI 0 0.0000 6.5920 -0.4280 -0.0050 14 19 20 22 0 19 H51 H_ALI 0 0.0000 6.5800 -1.0470 -0.9010 18 0 0 0 21 20 H52 H_ALI 0 0.0000 6.5800 -1.0670 0.8780 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 6.5800 -1.0570 -0.0115 0 0 0 0 0 22 C6 C_ALI 0 0.0000 5.3580 0.4780 0.0050 18 23 24 26 0 23 H61 H_ALI 0 0.0000 5.3690 1.0970 0.9020 22 0 0 0 25 24 H62 H_ALI 0 0.0000 5.3690 1.1160 -0.8780 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 5.3690 1.1065 0.0120 0 0 0 0 0 26 C7 C_ALI 0 0.0000 4.0940 -0.3830 -0.0040 22 27 28 30 0 27 H71 H_ALI 0 0.0000 4.0820 -1.0030 -0.9010 26 0 0 0 29 28 H72 H_ALI 0 0.0000 4.0820 -1.0220 0.8790 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 4.0820 -1.0125 -0.0110 0 0 0 0 0 30 C8 C_ALI 0 0.0000 2.8600 0.5220 0.0060 26 31 32 34 0 31 H81 H_ALI 0 0.0000 2.8710 1.1410 0.9020 30 0 0 0 33 32 H82 H_ALI 0 0.0000 2.8710 1.1610 -0.8770 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 2.8710 1.1510 0.0125 0 0 0 0 0 34 C9 C_ALI 0 0.0000 1.5950 -0.3390 -0.0040 30 35 36 38 0 35 H91 H_ALI 0 0.0000 1.5840 -0.9590 -0.9000 34 0 0 0 37 36 H92 H_ALI 0 0.0000 1.5840 -0.9780 0.8790 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 1.5840 -0.9685 -0.0105 0 0 0 0 0 38 C10 C_ALI 0 0.0000 0.3620 0.5660 0.0060 34 39 40 42 0 39 H101 H_ALI 0 0.0000 0.3730 1.1860 0.9030 38 0 0 0 41 40 H102 H_ALI 0 0.0000 0.3730 1.2050 -0.8770 38 0 0 0 41 41 Q10 PSEUD 0 0.0000 0.3730 1.1955 0.0130 0 0 0 0 0 42 C11 C_ALI 0 0.0000 -0.9030 -0.2950 -0.0030 38 43 44 46 0 43 H111 H_ALI 0 0.0000 -0.9140 -0.9140 -0.9000 42 0 0 0 45 44 H112 H_ALI 0 0.0000 -0.9140 -0.9340 0.8800 42 0 0 0 45 45 Q11 PSEUD 0 0.0000 -0.9140 -0.9240 -0.0100 0 0 0 0 0 46 C12 C_ALI 0 0.0000 -2.1360 0.6100 0.0070 42 47 48 50 0 47 H121 H_ALI 0 0.0000 -2.1250 1.2300 0.9030 46 0 0 0 49 48 H122 H_ALI 0 0.0000 -2.1250 1.2490 -0.8760 46 0 0 0 49 49 Q12 PSEUD 0 0.0000 -2.1250 1.2395 0.0135 0 0 0 0 0 50 C13 C_ALI 0 0.0000 -3.4010 -0.2510 -0.0030 46 51 52 54 0 51 H131 H_ALI 0 0.0000 -3.4120 -0.8700 -0.9000 50 0 0 0 53 52 H132 H_ALI 0 0.0000 -3.4120 -0.8890 0.8800 50 0 0 0 53 53 Q13 PSEUD 0 0.0000 -3.4120 -0.8795 -0.0100 0 0 0 0 0 54 C14 C_ALI 0 0.0000 -4.6340 0.6550 0.0070 50 55 56 58 0 55 H141 H_ALI 0 0.0000 -4.6230 1.2740 0.9040 54 0 0 0 57 56 H142 H_ALI 0 0.0000 -4.6230 1.2940 -0.8760 54 0 0 0 57 57 Q14 PSEUD 0 0.0000 -4.6230 1.2840 0.0140 0 0 0 0 0 58 C15 C_ALI 0 0.0000 -5.8990 -0.2060 -0.0020 54 59 60 62 0 59 H151 H_ALI 0 0.0000 -5.9100 -0.8260 -0.8990 58 0 0 0 61 60 H152 H_ALI 0 0.0000 -5.9100 -0.8450 0.8810 58 0 0 0 61 61 Q15 PSEUD 0 0.0000 -5.9100 -0.8355 -0.0090 0 0 0 0 0 62 C16 C_ALI 0 0.0000 -7.1320 0.6990 0.0080 58 63 64 66 0 63 H161 H_ALI 0 0.0000 -7.1210 1.3190 0.9040 62 0 0 0 65 64 H162 H_ALI 0 0.0000 -7.1210 1.3380 -0.8750 62 0 0 0 65 65 Q16 PSEUD 0 0.0000 -7.1210 1.3285 0.0145 0 0 0 0 0 66 N1 N_AMI 0 0.0000 -8.3460 -0.1280 -0.0010 62 67 72 77 0 67 C17 C_ALI 0 0.0000 -8.3620 -0.9890 1.1890 66 68 69 70 0 68 H171 H_ALI 0 0.0000 -8.3500 -0.3690 2.0860 67 0 0 0 71 69 H172 H_ALI 0 0.0000 -9.2630 -1.6020 1.1820 67 0 0 0 71 70 H173 H_ALI 0 0.0000 -7.4830 -1.6340 1.1820 67 0 0 0 71 71 Q17 PSEUD 0 0.0000 -8.3653 -1.2017 1.4833 0 0 0 0 82 72 C18 C_ALI 0 0.0000 -9.5310 0.7420 0.0080 66 73 74 75 0 73 H181 H_ALI 0 0.0000 -9.5200 1.3800 -0.8750 72 0 0 0 76 74 H182 H_ALI 0 0.0000 -10.4320 0.1280 0.0010 72 0 0 0 76 75 H183 H_ALI 0 0.0000 -9.5200 1.3610 0.9050 72 0 0 0 76 76 Q18 PSEUD 0 0.0000 -9.8240 0.9563 0.0103 0 0 0 0 82 77 C19 C_ALI 0 0.0000 -8.3620 -0.9630 -1.2100 66 78 79 80 0 78 H191 H_ALI 0 0.0000 -7.4830 -1.6070 -1.2170 77 0 0 0 81 79 H192 H_ALI 0 0.0000 -9.2630 -1.5760 -1.2170 77 0 0 0 81 80 H193 H_ALI 0 0.0000 -8.3500 -0.3240 -2.0930 77 0 0 0 81 81 Q19 PSEUD 0 0.0000 -8.3653 -1.1690 -1.5090 0 0 0 0 82 82 QQA PSEUD 0 0.0000 -8.8516 -0.4714 -0.0051 0 0 0 0 0