REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHOXYUNDECYLPHOSPHINIC ACID" RESIDUE MUP 14 55 1 55 1 CHI1 0 0 0.0000 43 1 2 3 42 2 CHI2 0 0 0.0000 1 2 3 4 39 3 CHI3 0 0 0.0000 2 3 4 5 36 4 CHI4 0 0 0.0000 3 4 5 6 33 5 CHI5 0 0 0.0000 4 5 6 7 30 6 CHI6 0 0 0.0000 5 6 7 8 27 7 CHI7 0 0 0.0000 6 7 8 9 24 8 CHI8 0 0 0.0000 7 8 9 10 21 9 CHI9 0 0 0.0000 8 9 10 11 18 10 CHI10 0 0 0.0000 9 10 11 12 15 11 PHI1 0 0 0.0000 2 1 46 54 0 12 CHI11 0 0 0.0000 1 46 48 49 53 13 CHI12 0 0 0.0000 46 48 49 50 53 14 CHI13 0 0 0.0000 1 46 54 55 55 1 C1 C_ALI 0 0.0000 -0.8670 0.0840 -3.0610 2 43 44 46 0 2 C2 C_ALI 0 0.0000 0.0760 -0.0290 -1.8620 1 3 40 41 0 3 C3 C_ALI 0 0.0000 -0.7290 0.0740 -0.5660 2 4 37 38 0 4 C4 C_ALI 0 0.0000 0.2150 -0.0400 0.6310 3 5 34 35 0 5 C5 C_ALI 0 0.0000 -0.5900 0.0630 1.9280 4 6 31 32 0 6 C6 C_ALI 0 0.0000 0.3540 -0.0500 3.1260 5 7 28 29 0 7 C7 C_ALI 0 0.0000 -0.4510 0.0530 4.4220 6 8 25 26 0 8 C8 C_ALI 0 0.0000 0.4920 -0.0610 5.6200 7 9 22 23 0 9 C9 C_ALI 0 0.0000 -0.3130 0.0420 6.9170 8 10 19 20 0 10 C10 C_ALI 0 0.0000 0.6310 -0.0710 8.1150 9 11 16 17 0 11 C11 C_ALI 0 0.0000 -0.1740 0.0320 9.4120 10 12 13 14 0 12 H111 H_ALI 0 0.0000 0.4980 -0.0490 10.2650 11 0 0 0 15 13 H112 H_ALI 0 0.0000 -0.6870 0.9920 9.4440 11 0 0 0 15 14 H113 H_ALI 0 0.0000 -0.9070 -0.7730 9.4490 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -0.3653 0.0567 9.7193 0 0 0 0 0 16 H101 H_ALI 0 0.0000 1.3650 0.7330 8.0780 10 0 0 0 18 17 H102 H_ALI 0 0.0000 1.1450 -1.0320 8.0820 10 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.2550 -0.1495 8.0800 0 0 0 0 0 19 H91 H_ALI 0 0.0000 -1.0460 -0.7620 6.9540 9 0 0 0 21 20 H92 H_ALI 0 0.0000 -0.8260 1.0030 6.9500 9 0 0 0 21 21 Q3 PSEUD 0 0.0000 -0.9360 0.1205 6.9520 0 0 0 0 0 22 H81 H_ALI 0 0.0000 1.2260 0.7440 5.5830 8 0 0 0 24 23 H82 H_ALI 0 0.0000 1.0060 -1.0220 5.5880 8 0 0 0 24 24 Q4 PSEUD 0 0.0000 1.1160 -0.1390 5.5855 0 0 0 0 0 25 H71 H_ALI 0 0.0000 -1.1850 -0.7520 4.4600 7 0 0 0 27 26 H72 H_ALI 0 0.0000 -0.9650 1.0130 4.4550 7 0 0 0 27 27 Q5 PSEUD 0 0.0000 -1.0750 0.1305 4.4575 0 0 0 0 0 28 H61 H_ALI 0 0.0000 1.0870 0.7540 3.0880 6 0 0 0 30 29 H62 H_ALI 0 0.0000 0.8670 -1.0110 3.0930 6 0 0 0 30 30 Q6 PSEUD 0 0.0000 0.9770 -0.1285 3.0905 0 0 0 0 0 31 H51 H_ALI 0 0.0000 -1.3230 -0.7410 1.9650 5 0 0 0 33 32 H52 H_ALI 0 0.0000 -1.1040 1.0240 1.9600 5 0 0 0 33 33 Q7 PSEUD 0 0.0000 -1.2135 0.1415 1.9625 0 0 0 0 0 34 H41 H_ALI 0 0.0000 0.9480 0.7650 0.5940 4 0 0 0 36 35 H42 H_ALI 0 0.0000 0.7280 -1.0010 0.5990 4 0 0 0 36 36 Q8 PSEUD 0 0.0000 0.8380 -0.1180 0.5965 0 0 0 0 0 37 H31 H_ALI 0 0.0000 -1.4620 -0.7310 -0.5290 3 0 0 0 39 38 H32 H_ALI 0 0.0000 -1.2420 1.0340 -0.5330 3 0 0 0 39 39 Q9 PSEUD 0 0.0000 -1.3520 0.1515 -0.5310 0 0 0 0 0 40 H21 H_ALI 0 0.0000 0.8100 0.7750 -1.9000 2 0 0 0 42 41 H22 H_ALI 0 0.0000 0.5900 -0.9900 -1.8950 2 0 0 0 42 42 Q10 PSEUD 0 0.0000 0.7000 -0.1075 -1.8975 0 0 0 0 0 43 H11 H_ALI 0 0.0000 -1.6010 -0.7200 -3.0230 1 0 0 0 45 44 H12 H_ALI 0 0.0000 -1.3810 1.0450 -3.0280 1 0 0 0 45 45 Q11 PSEUD 0 0.0000 -1.4910 0.1625 -3.0255 0 0 0 0 0 46 P P_ALI 0 0.0000 0.0920 -0.0390 -4.6050 1 47 48 54 0 47 O1P O_XXX 0 0.0000 0.7890 -1.3440 -4.6500 46 0 0 0 0 48 O2P O_EST 0 0.0000 -0.9010 0.0810 -5.8660 46 49 0 0 0 49 CM C_ALI 0 0.0000 -0.0930 -0.0220 -7.0400 48 50 51 52 0 50 HM1 H_ALI 0 0.0000 -0.7260 0.0530 -7.9250 49 0 0 0 53 51 HM2 H_ALI 0 0.0000 0.6400 0.7820 -7.0480 49 0 0 0 53 52 HM3 H_ALI 0 0.0000 0.4200 -0.9830 -7.0440 49 0 0 0 53 53 Q12 PSEUD 0 0.0000 0.1113 -0.0493 -7.3390 0 0 0 0 0 54 O3P O_HYD 0 0.0000 1.1750 1.1500 -4.6610 46 55 0 0 0 55 HOP3 H_OXY 0 0.0000 0.6800 1.9800 -4.6300 54 0 0 0 0