Doodle3D-Slicer/three.js-master/examples/models/molecules/lycopene.pdb
2015-06-12 15:58:26 +02:00

91 lines
6.8 KiB
Plaintext
Executable File

HEADER PROTEIN 05-MAY-09 NONE
TITLE NULL
COMPND NULL
SOURCE NULL
KEYWDS NULL
EXPDTA NULL
AUTHOR Marvin
REVDAT 1 05-MAY-09 0
HETATM 1 C UNK 0 -1.075 0.818 0.485 0.00 0.00 C+0
HETATM 2 C UNK 0 -20.084 -9.817 -16.179 0.00 0.00 C+0
HETATM 3 C UNK 0 -0.713 -0.346 1.456 0.00 0.00 C+0
HETATM 4 C UNK 0 -19.685 -11.316 -16.318 0.00 0.00 C+0
HETATM 5 C UNK 0 1.324 0.571 4.582 0.00 0.00 C+0
HETATM 6 C UNK 0 2.150 -0.422 2.437 0.00 0.00 C+0
HETATM 7 C UNK 0 -21.966 -13.277 -16.664 0.00 0.00 C+0
HETATM 8 C UNK 0 -21.411 -13.321 -19.105 0.00 0.00 C+0
HETATM 9 C UNK 0 -20.930 -9.245 -13.860 0.00 0.00 C+0
HETATM 10 C UNK 0 -0.272 0.398 -1.881 0.00 0.00 C+0
HETATM 11 C UNK 0 -17.605 -7.104 -10.656 0.00 0.00 C+0
HETATM 12 C UNK 0 -3.688 -1.419 -5.187 0.00 0.00 C+0
HETATM 13 C UNK 0 -7.197 -3.296 -7.958 0.00 0.00 C+0
HETATM 14 C UNK 0 -14.089 -5.242 -7.881 0.00 0.00 C+0
HETATM 15 C UNK 0 1.029 0.084 3.233 0.00 0.00 C+0
HETATM 16 C UNK 0 -21.125 -12.803 -17.765 0.00 0.00 C+0
HETATM 17 C UNK 0 -1.350 0.342 -0.884 0.00 0.00 C+0
HETATM 18 C UNK 0 -19.823 -9.290 -14.825 0.00 0.00 C+0
HETATM 19 C UNK 0 -16.638 -7.337 -11.747 0.00 0.00 C+0
HETATM 20 C UNK 0 -4.573 -1.473 -4.006 0.00 0.00 C+0
HETATM 21 C UNK 0 -8.014 -3.326 -6.733 0.00 0.00 C+0
HETATM 22 C UNK 0 -13.187 -5.516 -9.012 0.00 0.00 C+0
HETATM 23 C UNK 0 -20.123 -11.908 -17.582 0.00 0.00 C+0
HETATM 24 C UNK 0 -0.240 0.124 2.758 0.00 0.00 C+0
HETATM 25 C UNK 0 -18.570 -8.892 -14.489 0.00 0.00 C+0
HETATM 26 C UNK 0 -2.571 -0.167 -1.186 0.00 0.00 C+0
HETATM 27 C UNK 0 -15.311 -7.135 -11.542 0.00 0.00 C+0
HETATM 28 C UNK 0 -5.784 -2.084 -4.084 0.00 0.00 C+0
HETATM 29 C UNK 0 -11.851 -5.294 -8.909 0.00 0.00 C+0
HETATM 30 C UNK 0 -9.256 -3.873 -6.736 0.00 0.00 C+0
HETATM 31 C UNK 0 -4.199 -0.885 -2.811 0.00 0.00 C+0
HETATM 32 C UNK 0 -17.065 -7.742 -12.999 0.00 0.00 C+0
HETATM 33 C UNK 0 -13.701 -5.957 -10.216 0.00 0.00 C+0
HETATM 34 C UNK 0 -7.540 -2.746 -5.572 0.00 0.00 C+0
HETATM 35 C UNK 0 -2.930 -0.738 -2.378 0.00 0.00 C+0
HETATM 36 C UNK 0 -18.165 -8.484 -13.246 0.00 0.00 C+0
HETATM 37 C UNK 0 -14.749 -6.793 -10.348 0.00 0.00 C+0
HETATM 38 C UNK 0 -6.252 -2.750 -5.177 0.00 0.00 C+0
HETATM 39 C UNK 0 -11.189 -4.811 -7.807 0.00 0.00 C+0
HETATM 40 C UNK 0 -9.894 -4.441 -7.811 0.00 0.00 C+0
CONECT 1 3 17
CONECT 2 4 18
CONECT 3 1 24
CONECT 4 2 23
CONECT 5 15
CONECT 6 15
CONECT 7 16
CONECT 8 16
CONECT 9 18
CONECT 10 17
CONECT 11 19
CONECT 12 20
CONECT 13 21
CONECT 14 22
CONECT 15 5 6 24
CONECT 16 7 8 23
CONECT 17 1 10 26
CONECT 18 2 9 25
CONECT 19 11 27 32
CONECT 20 12 28 31
CONECT 21 13 30 34
CONECT 22 14 29 33
CONECT 23 4 16
CONECT 24 3 15
CONECT 25 18 36
CONECT 26 17 35
CONECT 27 19 37
CONECT 28 20 38
CONECT 29 22 39
CONECT 30 21 40
CONECT 31 20 35
CONECT 32 19 36
CONECT 33 22 37
CONECT 34 21 38
CONECT 35 26 31
CONECT 36 25 32
CONECT 37 27 33
CONECT 38 28 34
CONECT 39 29 40
CONECT 40 30 39
MASTER 0 0 0 0 0 0 0 0 40 0 78 0
END