REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [2-((1-OXODODECANOXY-(2-HYDROXY-3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-TRIMETHYLAMMONIUM RESIDUE LAP 26 91 1 91 1 CHI1 0 0 0.0000 49 1 2 3 48 2 CHI2 0 0 0.0000 1 2 4 5 48 3 CHI3 0 0 0.0000 2 4 5 6 45 4 CHI4 0 0 0.0000 4 5 6 7 42 5 CHI5 0 0 0.0000 5 6 7 8 39 6 CHI6 0 0 0.0000 6 7 8 9 36 7 CHI7 0 0 0.0000 7 8 9 10 33 8 CHI8 0 0 0.0000 8 9 10 11 30 9 CHI9 0 0 0.0000 9 10 11 12 27 10 CHI10 0 0 0.0000 10 11 12 13 24 11 CHI11 0 0 0.0000 11 12 13 14 21 12 CHI12 0 0 0.0000 12 13 14 15 18 13 PHI1 0 0 0.0000 2 1 49 53 0 14 PHI2 0 0 0.0000 1 49 53 57 0 15 CHI13 0 0 0.0000 49 53 54 55 55 16 PHI3 0 0 0.0000 49 53 57 61 0 17 PHI4 0 0 0.0000 53 57 61 62 0 18 PHI5 0 0 0.0000 57 61 62 90 0 19 CHI14 0 0 0.0000 61 62 64 65 89 20 CHI15 0 0 0.0000 62 64 65 66 89 21 CHI16 0 0 0.0000 64 65 66 67 86 22 CHI17 0 0 0.0000 65 66 67 68 82 23 CHI18 0 0 0.0000 66 67 68 69 72 24 CHI19 0 0 0.0000 66 67 73 74 77 25 CHI20 0 0 0.0000 66 67 78 79 82 26 CHI21 0 0 0.0000 61 62 90 91 91 1 O1 O_EST 0 0.0000 -2.0840 -8.4380 -12.2360 2 49 0 0 0 2 C1 C_BYL 0 0.0000 -3.3340 -8.6970 -11.7510 1 3 4 0 0 3 O2 O_BYL 0 0.0000 -4.3870 -8.5030 -12.3430 2 0 0 0 0 4 C2 C_ALI 0 0.0000 -3.2120 -9.2360 -10.3430 2 5 46 47 0 5 C3 C_ALI 0 0.0000 -4.3840 -10.1280 -9.9350 4 6 43 44 0 6 C4 C_ALI 0 0.0000 -4.5370 -11.3490 -10.8480 5 7 40 41 0 7 C5 C_ALI 0 0.0000 -5.7340 -12.2060 -10.4320 6 8 37 38 0 8 C6 C_ALI 0 0.0000 -5.9090 -13.4070 -11.3630 7 9 34 35 0 9 C7 C_ALI 0 0.0000 -7.1270 -14.2440 -10.9650 8 10 31 32 0 10 C8 C_ALI 0 0.0000 -7.2990 -15.5120 -11.8060 9 11 28 29 0 11 C9 C_ALI 0 0.0000 -8.4500 -16.4380 -11.3990 10 12 25 26 0 12 C10 C_ALI 0 0.0000 -8.5300 -17.7150 -12.2400 11 13 22 23 0 13 C11 C_ALI 0 0.0000 -9.7340 -18.5950 -11.8910 12 14 19 20 0 14 C12 C_ALI 0 0.0000 -9.8370 -19.8520 -12.7400 13 15 16 17 0 15 H121 H_ALI 0 0.0000 -10.0510 -19.6140 -13.7860 14 0 0 0 18 16 H122 H_ALI 0 0.0000 -10.6510 -20.4860 -12.3730 14 0 0 0 18 17 H123 H_ALI 0 0.0000 -8.9100 -20.4330 -12.6990 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 -9.8707 -20.1777 -12.9527 0 0 0 0 0 19 H111 H_ALI 0 0.0000 -10.6590 -18.0150 -11.9820 13 0 0 0 21 20 H112 H_ALI 0 0.0000 -9.6490 -18.8940 -10.8390 13 0 0 0 21 21 Q2 PSEUD 0 0.0000 -10.1540 -18.4545 -11.4105 0 0 0 0 0 22 H101 H_ALI 0 0.0000 -7.6260 -18.3150 -12.0830 12 0 0 0 24 23 H102 H_ALI 0 0.0000 -8.5600 -17.4570 -13.3050 12 0 0 0 24 24 Q3 PSEUD 0 0.0000 -8.0930 -17.8860 -12.6940 0 0 0 0 0 25 H91 H_ALI 0 0.0000 -8.3690 -16.6960 -10.3370 11 0 0 0 27 26 H92 H_ALI 0 0.0000 -9.3810 -15.8700 -11.5070 11 0 0 0 27 27 Q4 PSEUD 0 0.0000 -8.8750 -16.2830 -10.9220 0 0 0 0 0 28 H81 H_ALI 0 0.0000 -7.4440 -15.2220 -12.8540 10 0 0 0 30 29 H82 H_ALI 0 0.0000 -6.3600 -16.0790 -11.7730 10 0 0 0 30 30 Q5 PSEUD 0 0.0000 -6.9020 -15.6505 -12.3135 0 0 0 0 0 31 H71 H_ALI 0 0.0000 -8.0330 -13.6310 -11.0170 9 0 0 0 33 32 H72 H_ALI 0 0.0000 -7.0240 -14.5470 -9.9150 9 0 0 0 33 33 Q6 PSEUD 0 0.0000 -7.5285 -14.0890 -10.4660 0 0 0 0 0 34 H61 H_ALI 0 0.0000 -5.0080 -14.0310 -11.3320 8 0 0 0 36 35 H62 H_ALI 0 0.0000 -6.0220 -13.0480 -12.3920 8 0 0 0 36 36 Q7 PSEUD 0 0.0000 -5.5150 -13.5395 -11.8620 0 0 0 0 0 37 H51 H_ALI 0 0.0000 -5.5950 -12.5560 -9.4020 7 0 0 0 39 38 H52 H_ALI 0 0.0000 -6.6450 -11.5950 -10.4460 7 0 0 0 39 39 Q8 PSEUD 0 0.0000 -6.1200 -12.0755 -9.9240 0 0 0 0 0 40 H41 H_ALI 0 0.0000 -3.6230 -11.9530 -10.8070 6 0 0 0 42 41 H42 H_ALI 0 0.0000 -4.6640 -11.0270 -11.8880 6 0 0 0 42 42 Q9 PSEUD 0 0.0000 -4.1435 -11.4900 -11.3475 0 0 0 0 0 43 H31 H_ALI 0 0.0000 -4.2160 -10.4730 -8.9070 5 0 0 0 45 44 H32 H_ALI 0 0.0000 -5.3160 -9.5500 -9.9280 5 0 0 0 45 45 Q10 PSEUD 0 0.0000 -4.7660 -10.0115 -9.4175 0 0 0 0 0 46 H21 H_ALI 0 0.0000 -2.2740 -9.7960 -10.2530 4 0 0 0 48 47 H22 H_ALI 0 0.0000 -3.1670 -8.3730 -9.6690 4 0 0 0 48 48 Q11 PSEUD 0 0.0000 -2.7205 -9.0845 -9.9610 0 0 0 0 0 49 C13 C_ALI 0 0.0000 -2.0370 -7.8900 -13.5580 1 50 51 53 0 50 H131 H_ALI 0 0.0000 -2.5210 -8.6030 -14.2340 49 0 0 0 52 51 H132 H_ALI 0 0.0000 -2.5970 -6.9500 -13.5550 49 0 0 0 52 52 Q12 PSEUD 0 0.0000 -2.5590 -7.7765 -13.8945 0 0 0 0 0 53 C14 C_ALI 0 0.0000 -0.5830 -7.6610 -13.9470 49 54 56 57 0 54 O3 O_HYD 0 0.0000 -0.0170 -6.7370 -13.0140 53 55 0 0 0 55 HO3 H_OXY 0 0.0000 -0.5970 -6.7450 -12.2380 54 0 0 0 0 56 H14 H_ALI 0 0.0000 -0.5170 -7.1910 -14.9350 53 0 0 0 0 57 C15 C_ALI 0 0.0000 0.2180 -8.9570 -13.8990 53 58 59 61 0 58 H151 H_ALI 0 0.0000 0.2140 -9.3960 -12.8960 57 0 0 0 60 59 H152 H_ALI 0 0.0000 1.2550 -8.7920 -14.2080 57 0 0 0 60 60 Q13 PSEUD 0 0.0000 0.7345 -9.0940 -13.5520 0 0 0 0 0 61 O4 O_EST 0 0.0000 -0.3450 -9.9070 -14.7980 57 62 0 0 0 62 P9 P_ALI 0 0.0000 0.3510 -11.3610 -14.9090 61 63 64 90 0 63 O5 O_XXX 0 0.0000 1.7870 -11.3510 -15.3490 62 0 0 0 0 64 O6 O_EST 0 0.0000 -0.6570 -12.1800 -15.8750 62 65 0 0 0 65 C16 C_ALI 0 0.0000 -2.0360 -12.2580 -15.5590 64 66 87 88 0 66 C17 C_ALI 0 0.0000 -2.7540 -13.0750 -16.6150 65 67 84 85 0 67 N8 N_AMO 0 0.0000 -4.2040 -13.1210 -16.2980 66 68 73 78 0 68 C18 C_ALI 0 0.0000 -4.7940 -11.7050 -16.2420 67 69 70 71 0 69 H181 H_ALI 0 0.0000 -5.8790 -11.7920 -16.3210 68 0 0 0 72 70 H182 H_ALI 0 0.0000 -4.5050 -11.2600 -15.2870 68 0 0 0 72 71 H183 H_ALI 0 0.0000 -4.3830 -11.1390 -17.0790 68 0 0 0 72 72 Q14 PSEUD 0 0.0000 -4.9223 -11.3970 -16.2290 0 0 0 0 83 73 C19 C_ALI 0 0.0000 -4.9690 -13.9150 -17.3650 67 74 75 76 0 74 H191 H_ALI 0 0.0000 -6.0060 -14.0060 -17.0340 73 0 0 0 77 75 H192 H_ALI 0 0.0000 -4.9040 -13.3630 -18.3040 73 0 0 0 77 76 H193 H_ALI 0 0.0000 -4.4980 -14.8960 -17.4520 73 0 0 0 77 77 Q15 PSEUD 0 0.0000 -5.1360 -14.0883 -17.5967 0 0 0 0 83 78 C20 C_ALI 0 0.0000 -4.4430 -13.7920 -14.9390 67 79 80 81 0 79 H201 H_ALI 0 0.0000 -5.5220 -13.8760 -14.7930 78 0 0 0 82 80 H202 H_ALI 0 0.0000 -3.9730 -14.7770 -14.9650 78 0 0 0 82 81 H203 H_ALI 0 0.0000 -3.9910 -13.1620 -14.1700 78 0 0 0 82 82 Q16 PSEUD 0 0.0000 -4.4953 -13.9383 -14.6427 0 0 0 0 83 83 QQA PSEUD 0 0.0000 -4.8512 -13.1412 -16.1561 0 0 0 0 0 84 H171 H_ALI 0 0.0000 -2.4100 -14.1130 -16.6370 66 0 0 0 86 85 H172 H_ALI 0 0.0000 -2.6640 -12.6230 -17.6060 66 0 0 0 86 86 Q17 PSEUD 0 0.0000 -2.5370 -13.3680 -17.1215 0 0 0 0 0 87 H161 H_ALI 0 0.0000 -2.4370 -11.2400 -15.5410 65 0 0 0 89 88 H162 H_ALI 0 0.0000 -2.1490 -12.6970 -14.5620 65 0 0 0 89 89 Q18 PSEUD 0 0.0000 -2.2930 -11.9685 -15.0515 0 0 0 0 0 90 O7 O_HYD 0 0.0000 0.1160 -12.0000 -13.4400 62 91 0 0 0 91 HO7 H_OXY 0 0.0000 0.7100 -11.7340 -12.7070 90 0 0 0 0