REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(7S)-4,7-DIHYDROXY-N,N,N-TRIMETHYL-10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN-1-AMINIUM 4-OXIDE" RESIDUE LP3 32 115 1 115 1 CHI1 0 0 0.0000 82 1 2 3 81 2 CHI2 0 0 0.0000 1 2 3 4 78 3 CHI3 0 0 0.0000 2 3 4 5 75 4 CHI4 0 0 0.0000 3 4 5 6 75 5 CHI5 0 0 0.0000 4 5 6 7 74 6 CHI6 0 0 0.0000 5 6 7 8 71 7 CHI7 0 0 0.0000 6 7 8 9 68 8 CHI8 0 0 0.0000 7 8 9 10 65 9 CHI9 0 0 0.0000 8 9 10 11 62 10 CHI10 0 0 0.0000 9 10 11 12 59 11 CHI11 0 0 0.0000 10 11 12 13 56 12 CHI12 0 0 0.0000 11 12 13 14 53 13 CHI13 0 0 0.0000 12 13 14 15 50 14 CHI14 0 0 0.0000 13 14 15 16 47 15 CHI15 0 0 0.0000 14 15 16 17 44 16 CHI16 0 0 0.0000 15 16 17 18 41 17 CHI17 0 0 0.0000 16 17 18 19 38 18 CHI18 0 0 0.0000 17 18 19 20 35 19 CHI19 0 0 0.0000 18 19 20 21 32 20 CHI20 0 0 0.0000 19 20 21 22 29 21 CHI21 0 0 0.0000 20 21 22 23 26 22 CHI22 0 0 0.0000 1 2 79 80 80 23 PHI1 0 0 0.0000 2 1 85 86 0 24 PHI2 0 0 0.0000 1 85 86 90 0 25 CHI23 0 0 0.0000 85 86 87 88 88 26 CHI24 0 0 0.0000 85 86 90 91 115 27 CHI25 0 0 0.0000 86 90 91 92 115 28 CHI26 0 0 0.0000 90 91 92 93 112 29 CHI27 0 0 0.0000 91 92 93 94 108 30 CHI28 0 0 0.0000 92 93 94 95 98 31 CHI29 0 0 0.0000 92 93 99 100 103 32 CHI30 0 0 0.0000 92 93 104 105 108 1 C1 C_ALI 0 0.0000 -6.4130 0.4970 0.0640 2 82 83 85 0 2 C2 C_ALI 0 0.0000 -5.1590 -0.3730 -0.0460 1 3 79 81 0 3 C3 C_ALI 0 0.0000 -3.9180 0.4910 0.1830 2 4 76 77 0 4 O3 O_EST 0 0.0000 -2.7250 -0.3070 -0.0380 3 5 0 0 0 5 C11 C_BYL 0 0.0000 -1.5110 0.2460 0.1060 4 6 75 0 0 6 C12 C_ALI 0 0.0000 -0.2730 -0.5830 -0.1230 5 7 72 73 0 7 C13 C_ALI 0 0.0000 0.9690 0.2810 0.1060 6 8 69 70 0 8 C14 C_ALI 0 0.0000 2.2250 -0.5600 -0.1270 7 9 66 67 0 9 C15 C_ALI 0 0.0000 3.4670 0.3040 0.1010 8 10 63 64 0 10 C16 C_ALI 0 0.0000 4.7240 -0.5370 -0.1320 9 11 60 61 0 11 C17 C_ALI 0 0.0000 5.9650 0.3270 0.0970 10 12 57 58 0 12 C18 C_ALI 0 0.0000 7.2220 -0.5140 -0.1360 11 13 54 55 0 13 C19 C_ALI 0 0.0000 8.4640 0.3500 0.0930 12 14 51 52 0 14 C20 C_ALI 0 0.0000 9.7200 -0.4920 -0.1400 13 15 48 49 0 15 C21 C_ALI 0 0.0000 10.9620 0.3720 0.0890 14 16 45 46 0 16 C22 C_ALI 0 0.0000 12.2190 -0.4690 -0.1440 15 17 42 43 0 17 C23 C_ALI 0 0.0000 13.4610 0.3950 0.0850 16 18 39 40 0 18 C24 C_ALI 0 0.0000 14.7170 -0.4460 -0.1480 17 19 36 37 0 19 C25 C_ALI 0 0.0000 15.9590 0.4180 0.0800 18 20 33 34 0 20 C26 C_ALI 0 0.0000 17.2150 -0.4240 -0.1520 19 21 30 31 0 21 C27 C_ALI 0 0.0000 18.4570 0.4400 0.0760 20 22 27 28 0 22 C28 C_ALI 0 0.0000 19.7140 -0.4010 -0.1570 21 23 24 25 0 23 H281 H_ALI 0 0.0000 20.5990 0.2150 0.0060 22 0 0 0 26 24 H282 H_ALI 0 0.0000 19.7230 -1.2410 0.5380 22 0 0 0 26 25 H283 H_ALI 0 0.0000 19.7160 -0.7760 -1.1800 22 0 0 0 26 26 Q1 PSEUD 0 0.0000 20.0127 -0.6007 -0.2120 0 0 0 0 0 27 H271 H_ALI 0 0.0000 18.4560 0.8150 1.1000 21 0 0 0 29 28 H272 H_ALI 0 0.0000 18.4490 1.2800 -0.6180 21 0 0 0 29 29 Q2 PSEUD 0 0.0000 18.4525 1.0475 0.2410 0 0 0 0 0 30 H261 H_ALI 0 0.0000 17.2170 -0.7980 -1.1760 20 0 0 0 32 31 H262 H_ALI 0 0.0000 17.2240 -1.2630 0.5420 20 0 0 0 32 32 Q3 PSEUD 0 0.0000 17.2205 -1.0305 -0.3170 0 0 0 0 0 33 H251 H_ALI 0 0.0000 15.9570 0.7930 1.1040 19 0 0 0 35 34 H252 H_ALI 0 0.0000 15.9500 1.2580 -0.6140 19 0 0 0 35 35 Q4 PSEUD 0 0.0000 15.9535 1.0255 0.2450 0 0 0 0 0 36 H241 H_ALI 0 0.0000 14.7190 -0.8210 -1.1720 18 0 0 0 38 37 H242 H_ALI 0 0.0000 14.7260 -1.2860 0.5460 18 0 0 0 38 38 Q5 PSEUD 0 0.0000 14.7225 -1.0535 -0.3130 0 0 0 0 0 39 H231 H_ALI 0 0.0000 13.4590 0.7700 1.1080 17 0 0 0 41 40 H232 H_ALI 0 0.0000 13.4520 1.2350 -0.6100 17 0 0 0 41 41 Q6 PSEUD 0 0.0000 13.4555 1.0025 0.2490 0 0 0 0 0 42 H221 H_ALI 0 0.0000 12.2200 -0.8440 -1.1680 16 0 0 0 44 43 H222 H_ALI 0 0.0000 12.2280 -1.3090 0.5510 16 0 0 0 44 44 Q7 PSEUD 0 0.0000 12.2240 -1.0765 -0.3085 0 0 0 0 0 45 H211 H_ALI 0 0.0000 10.9610 0.7470 1.1120 15 0 0 0 47 46 H212 H_ALI 0 0.0000 10.9530 1.2120 -0.6060 15 0 0 0 47 47 Q8 PSEUD 0 0.0000 10.9570 0.9795 0.2530 0 0 0 0 0 48 H201 H_ALI 0 0.0000 9.7220 -0.8670 -1.1630 14 0 0 0 50 49 H202 H_ALI 0 0.0000 9.7290 -1.3320 0.5550 14 0 0 0 50 50 Q9 PSEUD 0 0.0000 9.7255 -1.0995 -0.3040 0 0 0 0 0 51 H191 H_ALI 0 0.0000 8.4620 0.7240 1.1160 13 0 0 0 53 52 H192 H_ALI 0 0.0000 8.4550 1.1890 -0.6020 13 0 0 0 53 53 Q10 PSEUD 0 0.0000 8.4585 0.9565 0.2570 0 0 0 0 0 54 H181 H_ALI 0 0.0000 7.2240 -0.8890 -1.1590 12 0 0 0 56 55 H182 H_ALI 0 0.0000 7.2310 -1.3540 0.5590 12 0 0 0 56 56 Q11 PSEUD 0 0.0000 7.2275 -1.1215 -0.3000 0 0 0 0 0 57 H171 H_ALI 0 0.0000 5.9640 0.7020 1.1210 11 0 0 0 59 58 H172 H_ALI 0 0.0000 5.9570 1.1670 -0.5970 11 0 0 0 59 59 Q12 PSEUD 0 0.0000 5.9605 0.9345 0.2620 0 0 0 0 0 60 H161 H_ALI 0 0.0000 4.7250 -0.9120 -1.1550 10 0 0 0 62 61 H162 H_ALI 0 0.0000 4.7320 -1.3770 0.5630 10 0 0 0 62 62 Q13 PSEUD 0 0.0000 4.7285 -1.1445 -0.2960 0 0 0 0 0 63 H151 H_ALI 0 0.0000 3.4650 0.6790 1.1250 9 0 0 0 65 64 H152 H_ALI 0 0.0000 3.4580 1.1440 -0.5930 9 0 0 0 65 65 Q14 PSEUD 0 0.0000 3.4615 0.9115 0.2660 0 0 0 0 0 66 H141 H_ALI 0 0.0000 2.2270 -0.9350 -1.1510 8 0 0 0 68 67 H142 H_ALI 0 0.0000 2.2340 -1.4000 0.5670 8 0 0 0 68 68 Q15 PSEUD 0 0.0000 2.2305 -1.1675 -0.2920 0 0 0 0 0 69 H131 H_ALI 0 0.0000 0.9670 0.6560 1.1290 7 0 0 0 71 70 H132 H_ALI 0 0.0000 0.9600 1.1210 -0.5890 7 0 0 0 71 71 Q16 PSEUD 0 0.0000 0.9635 0.8885 0.2700 0 0 0 0 0 72 H121 H_ALI 0 0.0000 -0.2710 -0.9580 -1.1470 6 0 0 0 74 73 H122 H_ALI 0 0.0000 -0.2640 -1.4230 0.5710 6 0 0 0 74 74 Q17 PSEUD 0 0.0000 -0.2675 -1.1905 -0.2880 0 0 0 0 0 75 O11 O_BYL 0 0.0000 -1.4100 1.4080 0.4200 5 0 0 0 0 76 H31 H_ALI 0 0.0000 -3.9190 0.8660 1.2060 3 0 0 0 78 77 H32 H_ALI 0 0.0000 -3.9260 1.3310 -0.5120 3 0 0 0 78 78 Q18 PSEUD 0 0.0000 -3.9225 1.0985 0.3470 0 0 0 0 0 79 O2 O_HYD 0 0.0000 -5.2090 -1.4070 0.9390 2 80 0 0 0 80 HO2 H_OXY 0 0.0000 -5.2480 -0.9700 1.8010 79 0 0 0 0 81 H2 H_ALI 0 0.0000 -5.1130 -0.8200 -1.0390 2 0 0 0 0 82 H11 H_ALI 0 0.0000 -6.5070 0.8720 1.0830 1 0 0 0 84 83 H12 H_ALI 0 0.0000 -6.3350 1.3370 -0.6260 1 0 0 0 84 84 Q19 PSEUD 0 0.0000 -6.4210 1.1045 0.2285 0 0 0 0 0 85 O3P O_EST 0 0.0000 -7.5650 -0.2830 -0.2640 1 86 0 0 0 86 P P_ALI 0 0.0000 -8.8400 0.6900 -0.1270 85 87 89 90 0 87 O1P O_HYD 0 0.0000 -9.0120 1.1380 1.4090 86 88 0 0 0 88 H1P H_OXY 0 0.0000 -9.1410 0.3290 1.9240 87 0 0 0 0 89 O2P O_XXX 0 0.0000 -8.6390 1.8890 -0.9710 86 0 0 0 0 90 O4P O_EST 0 0.0000 -10.1640 -0.0900 -0.6100 86 91 0 0 0 91 C4 C_ALI 0 0.0000 -11.2350 0.8560 -0.5780 90 92 113 114 0 92 C5 C_ALI 0 0.0000 -12.5290 0.1750 -1.0280 91 93 110 111 0 93 N N_AMO 0 0.0000 -12.9190 -0.8390 -0.0400 92 94 99 104 0 94 C6 C_ALI 0 0.0000 -13.0020 -0.2200 1.2900 93 95 96 97 0 95 H61 H_ALI 0 0.0000 -13.7450 0.5770 1.2740 94 0 0 0 98 96 H62 H_ALI 0 0.0000 -13.2910 -0.9720 2.0240 94 0 0 0 98 97 H63 H_ALI 0 0.0000 -12.0300 0.1950 1.5590 94 0 0 0 98 98 Q20 PSEUD 0 0.0000 -13.0220 -0.0667 1.6190 0 0 0 0 109 99 C7 C_ALI 0 0.0000 -14.2280 -1.3980 -0.4020 93 100 101 102 0 100 H71 H_ALI 0 0.0000 -14.1670 -1.8580 -1.3880 99 0 0 0 103 101 H72 H_ALI 0 0.0000 -14.5170 -2.1510 0.3320 99 0 0 0 103 102 H73 H_ALI 0 0.0000 -14.9720 -0.6010 -0.4170 99 0 0 0 103 103 Q21 PSEUD 0 0.0000 -14.5520 -1.5367 -0.4910 0 0 0 0 109 104 C8 C_ALI 0 0.0000 -11.9160 -1.9130 -0.0180 93 105 106 107 0 105 H81 H_ALI 0 0.0000 -10.9970 -1.5420 0.4350 104 0 0 0 108 106 H82 H_ALI 0 0.0000 -12.2960 -2.7520 0.5640 104 0 0 0 108 107 H83 H_ALI 0 0.0000 -11.7130 -2.2400 -1.0380 104 0 0 0 108 108 Q22 PSEUD 0 0.0000 -11.6687 -2.1780 -0.0130 0 0 0 0 109 109 QQA PSEUD 0 0.0000 -13.0809 -1.2604 0.3717 0 0 0 0 0 110 H51 H_ALI 0 0.0000 -13.3200 0.9200 -1.1160 92 0 0 0 112 111 H52 H_ALI 0 0.0000 -12.3710 -0.3020 -1.9960 92 0 0 0 112 112 Q23 PSEUD 0 0.0000 -12.8455 0.3090 -1.5560 0 0 0 0 0 113 H41 H_ALI 0 0.0000 -11.3570 1.2330 0.4370 91 0 0 0 115 114 H42 H_ALI 0 0.0000 -11.0080 1.6840 -1.2490 91 0 0 0 115 115 Q24 PSEUD 0 0.0000 -11.1825 1.4585 -0.4060 0 0 0 0 0