REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(3,7,11-TRIMETHYL-DODECA-2,6,10-TRIENYLOXYCARBAMOYL)-METHYL]-PHOSPHONIC ACID" RESIDUE FII 18 65 1 65 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 6 13 15 19 0 4 PHI3 0 0 0.0000 13 15 19 23 0 5 PHI4 0 0 0.0000 15 19 23 29 0 6 CHI2 0 0 0.0000 19 23 24 25 28 7 PHI5 0 0 0.0000 23 29 31 35 0 8 PHI6 0 0 0.0000 29 31 35 39 0 9 PHI7 0 0 0.0000 31 35 39 45 0 10 CHI3 0 0 0.0000 35 39 40 41 44 11 PHI8 0 0 0.0000 39 45 47 51 0 12 PHI9 0 0 0.0000 45 47 51 52 0 13 PHI10 0 0 0.0000 47 51 52 54 0 14 PHI11 0 0 0.0000 51 52 54 56 0 15 PHI12 0 0 0.0000 52 54 56 60 0 16 PHI13 0 0 0.0000 54 56 60 64 0 17 CHI4 0 0 0.0000 56 60 62 63 63 18 PHI14 0 0 0.0000 56 60 64 65 0 1 C1 C_ALI 0 0.0000 -1.2790 1.1560 9.9140 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -0.7450 0.3350 10.3920 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -0.9080 2.1050 10.3030 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -2.3440 1.0690 10.1260 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.3323 1.1697 10.2737 0 0 0 0 12 6 C2 C_BYL 0 0.0000 -1.0560 1.1020 8.4250 1 7 13 0 0 7 C6 C_ALI 0 0.0000 -0.4050 2.2620 7.7170 6 8 9 10 0 8 H61 H_ALI 0 0.0000 -1.0510 2.6020 6.9070 7 0 0 0 11 9 H62 H_ALI 0 0.0000 -0.2500 3.0780 8.4230 7 0 0 0 11 10 H63 H_ALI 0 0.0000 0.5540 1.9470 7.3090 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.2490 2.5423 7.5463 0 0 0 0 12 12 QQA PSEUD 0 0.0000 -0.7907 1.8560 8.9100 0 0 0 0 0 13 C10 C_BYL 0 0.0000 -1.4280 0.0450 7.7450 6 14 15 0 0 14 H101 H_ALI 0 0.0000 -1.9760 -0.7450 8.2350 13 0 0 0 0 15 C11 C_ALI 0 0.0000 -1.0920 -0.0640 6.2800 13 16 17 19 0 16 H111 H_ALI 0 0.0000 -2.0110 -0.0430 5.6940 15 0 0 0 18 17 H112 H_ALI 0 0.0000 -0.4570 0.7710 5.9890 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.2340 0.3640 5.8415 0 0 0 0 0 19 C12 C_ALI 0 0.0000 -0.3540 -1.3790 6.0240 15 20 21 23 0 20 H121 H_ALI 0 0.0000 0.5640 -1.4000 6.6100 19 0 0 0 22 21 H122 H_ALI 0 0.0000 -0.9900 -2.2160 6.3150 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.2130 -1.8080 6.4625 0 0 0 0 0 23 C15 C_BYL 0 0.0000 -0.0180 -1.4900 4.5590 19 24 29 0 0 24 C18 C_ALI 0 0.0000 -0.9900 -2.1430 3.6100 23 25 26 27 0 25 H181 H_ALI 0 0.0000 -0.4880 -2.9470 3.0730 24 0 0 0 28 26 H182 H_ALI 0 0.0000 -1.8290 -2.5500 4.1740 24 0 0 0 28 27 H183 H_ALI 0 0.0000 -1.3550 -1.4030 2.8980 24 0 0 0 28 28 Q5 PSEUD 0 0.0000 -1.2240 -2.3000 3.3817 0 0 0 0 0 29 C22 C_BYL 0 0.0000 1.1180 -1.0180 4.1110 23 30 31 0 0 30 H221 H_ALI 0 0.0000 1.8530 -0.6330 4.8020 29 0 0 0 0 31 C23 C_ALI 0 0.0000 1.4000 -1.0130 2.6300 29 32 33 35 0 32 H231 H_ALI 0 0.0000 2.2270 -1.6890 2.4150 31 0 0 0 34 33 H232 H_ALI 0 0.0000 0.5120 -1.3420 2.0900 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 1.3695 -1.5155 2.2525 0 0 0 0 0 35 C24 C_ALI 0 0.0000 1.7710 0.4030 2.1870 31 36 37 39 0 36 H241 H_ALI 0 0.0000 0.9440 1.0790 2.4020 35 0 0 0 38 37 H242 H_ALI 0 0.0000 2.6590 0.7320 2.7270 35 0 0 0 38 38 Q7 PSEUD 0 0.0000 1.8015 0.9055 2.5645 0 0 0 0 0 39 C27 C_BYL 0 0.0000 2.0530 0.4080 0.7060 35 40 45 0 0 40 C30 C_ALI 0 0.0000 3.4510 0.1560 0.2050 39 41 42 43 0 41 H301 H_ALI 0 0.0000 4.1060 -0.0590 1.0480 40 0 0 0 44 42 H302 H_ALI 0 0.0000 3.4450 -0.6930 -0.4760 40 0 0 0 44 43 H303 H_ALI 0 0.0000 3.8140 1.0400 -0.3190 40 0 0 0 44 44 Q8 PSEUD 0 0.0000 3.7883 0.0960 0.0843 0 0 0 0 0 45 C34 C_BYL 0 0.0000 1.0820 0.6320 -0.1430 39 46 47 0 0 46 H341 H_ALI 0 0.0000 0.0980 0.8940 0.2160 45 0 0 0 0 47 C35 C_ALI 0 0.0000 1.3380 0.5250 -1.6250 45 48 49 51 0 48 H351 H_ALI 0 0.0000 1.4010 1.5240 -2.0560 47 0 0 0 50 49 H352 H_ALI 0 0.0000 2.2770 -0.0030 -1.7930 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 1.8390 0.7605 -1.9245 0 0 0 0 0 51 O36 O_EST 0 0.0000 0.2690 -0.1940 -2.2420 47 52 0 0 0 52 N42 N_AMI 0 0.0000 0.5660 -0.2610 -3.6250 51 53 54 0 0 53 HN1 H_AMI 0 0.0000 1.3780 0.1440 -3.9670 52 0 0 0 0 54 C43 C_BYL 0 0.0000 -0.2780 -0.8910 -4.4660 52 55 56 0 0 55 O44 O_BYL 0 0.0000 -1.2920 -1.3990 -4.0380 54 0 0 0 0 56 C45 C_ALI 0 0.0000 0.0370 -0.9620 -5.9370 54 57 58 60 0 57 H451 H_ALI 0 0.0000 1.1180 -0.9650 -6.0770 56 0 0 0 59 58 H452 H_ALI 0 0.0000 -0.3850 -1.8760 -6.3560 56 0 0 0 59 59 Q10 PSEUD 0 0.0000 0.3665 -1.4205 -6.2165 0 0 0 0 0 60 P46 P_ALI 0 0.0000 -0.6800 0.4820 -6.7840 56 61 62 64 0 61 O49 O_XXX 0 0.0000 -0.1060 1.7230 -6.2160 60 0 0 0 0 62 O50 O_HYD 0 0.0000 -0.3420 0.4060 -8.3570 60 63 0 0 0 63 H501 H_OXY 0 0.0000 -0.7390 1.1870 -8.7660 62 0 0 0 0 64 O51 O_HYD 0 0.0000 -2.2770 0.4870 -6.5780 60 65 0 0 0 65 H511 H_OXY 0 0.0000 -2.6100 -0.3350 -6.9610 64 0 0 0 0