HEADER PROTEIN 23-JUN-16 NONE TITLE NULL COMPND MOLECULE: PE-NMe(16:1(11Z)/18:1(11Z)) SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-JUN-16 0 HETATM 1 H UNK 0 54.876 22.296 0.000 0.00 0.00 H+0 HETATM 2 C UNK 0 54.883 20.352 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 52.947 21.185 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 51.550 20.518 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 56.368 21.019 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 57.971 20.241 0.000 0.00 0.00 O+0 HETATM 7 P UNK 0 59.844 20.241 0.000 0.00 0.00 P+0 HETATM 8 O UNK 0 59.844 21.781 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 59.900 18.701 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 61.384 20.186 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 62.877 20.908 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 64.305 20.186 0.000 0.00 0.00 C+0 HETATM 13 N UNK 0 65.710 21.112 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 67.193 20.144 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 54.875 17.971 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 50.280 21.390 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 50.280 22.830 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 48.948 20.619 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 47.614 21.390 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 46.281 20.619 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 44.948 21.390 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 43.615 20.619 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 42.282 21.390 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 40.949 20.619 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 39.616 21.390 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 38.283 20.619 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 36.950 21.390 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 35.410 21.390 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 34.077 20.619 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 32.744 21.390 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 31.411 20.619 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 30.078 21.390 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 53.731 16.940 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 53.731 15.500 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 52.398 17.711 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 51.065 16.940 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 49.732 17.711 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 48.399 16.940 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 47.066 17.711 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 45.733 16.940 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 44.400 17.711 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 43.067 16.940 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 41.734 17.711 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 40.401 16.940 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 38.861 16.940 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 37.528 17.711 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 36.195 16.940 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 34.862 17.711 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 33.529 16.940 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 32.196 17.711 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 30.863 16.940 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 5 15 CONECT 3 2 4 CONECT 4 3 16 CONECT 5 2 6 CONECT 6 5 7 CONECT 7 6 8 9 10 CONECT 8 7 CONECT 9 7 CONECT 10 7 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 CONECT 15 2 33 CONECT 16 4 17 18 CONECT 17 16 CONECT 18 16 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 CONECT 32 31 CONECT 33 15 34 35 CONECT 34 33 CONECT 35 33 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 46 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 50 CONECT 50 49 51 CONECT 51 50 MASTER 0 0 0 0 0 0 0 0 51 0 100 0 END