TITLE anandamide-min REMARK 4 REMARK 4 COMPLIES WITH FORMAT V. 2.2, 16-DEC-1996 REMARK 6 created by ArgusLab version 4.0.1 REMARK 6 http://www.arguslab.com REMARK 6 ATOM 1 C MOL A 0 3.141 2.780 -0.739 C ATOM 2 C MOL A 0 4.244 3.358 0.141 C ATOM 3 C MOL A 0 5.628 2.867 -0.303 C ATOM 4 C MOL A 0 6.709 3.328 0.681 C ATOM 5 C MOL A 0 8.128 3.022 0.183 C ATOM 6 C MOL A 0 8.538 1.572 0.372 C ATOM 7 C MOL A 0 9.817 1.156 0.245 C ATOM 8 C MOL A 0 10.935 2.128 -0.025 C ATOM 9 C MOL A 0 12.324 1.526 -0.057 C ATOM 10 C MOL A 0 13.423 2.314 -0.091 C ATOM 11 C MOL A 0 13.285 3.814 -0.044 C ATOM 12 C MOL A 0 14.563 4.610 -0.148 C ATOM 13 C MOL A 0 14.527 5.962 -0.139 C ATOM 14 C MOL A 0 13.207 6.691 -0.080 C ATOM 15 C MOL A 0 13.283 8.193 -0.009 C ATOM 16 C MOL A 0 12.154 8.934 0.012 C ATOM 17 C MOL A 0 10.790 8.283 -0.065 C ATOM 18 C MOL A 0 9.622 9.270 -0.049 C ATOM 19 C MOL A 0 8.305 8.486 -0.174 C ATOM 20 O MOL A 0 7.157 10.598 -0.365 O ATOM 21 C MOL A 0 7.070 9.348 -0.189 C ATOM 22 N MOL A 0 5.855 8.755 -0.051 N ATOM 23 C MOL A 0 4.605 9.512 -0.061 C ATOM 24 O MOL A 0 2.188 9.342 0.093 O ATOM 25 C MOL A 0 3.407 8.574 0.068 C ATOM 26 H MOL A 0 5.819 7.711 0.067 H ATOM 27 H MOL A 0 2.153 3.168 -0.398 H ATOM 28 H MOL A 0 3.129 1.669 -0.660 H ATOM 29 H MOL A 0 3.298 3.074 -1.802 H ATOM 30 H MOL A 0 4.205 4.472 0.083 H ATOM 31 H MOL A 0 4.055 3.055 1.196 H ATOM 32 H MOL A 0 5.636 1.755 -0.361 H ATOM 33 H MOL A 0 5.843 3.279 -1.317 H ATOM 34 H MOL A 0 6.623 4.433 0.808 H ATOM 35 H MOL A 0 6.544 2.864 1.683 H ATOM 36 H MOL A 0 8.229 3.298 -0.893 H ATOM 37 H MOL A 0 8.812 3.681 0.762 H ATOM 38 H MOL A 0 7.776 0.836 0.625 H ATOM 39 H MOL A 0 10.044 0.100 0.391 H ATOM 40 H MOL A 0 10.745 2.638 -0.997 H ATOM 41 H MOL A 0 10.908 2.878 0.794 H ATOM 42 H MOL A 0 12.451 0.445 -0.054 H ATOM 43 H MOL A 0 14.411 1.858 -0.125 H ATOM 44 H MOL A 0 12.613 4.121 -0.876 H ATOM 45 H MOL A 0 12.813 4.074 0.930 H ATOM 46 H MOL A 0 15.523 4.101 -0.215 H ATOM 47 H MOL A 0 15.458 6.523 -0.194 H ATOM 48 H MOL A 0 12.629 6.414 -0.990 H ATOM 49 H MOL A 0 12.656 6.346 0.824 H ATOM 50 H MOL A 0 14.250 8.691 0.041 H ATOM 51 H MOL A 0 12.233 10.018 0.078 H ATOM 52 H MOL A 0 10.732 7.695 -1.010 H ATOM 53 H MOL A 0 10.674 7.587 0.798 H ATOM 54 H MOL A 0 9.629 9.843 0.907 H ATOM 55 H MOL A 0 9.723 9.979 -0.903 H ATOM 56 H MOL A 0 8.316 7.888 -1.116 H ATOM 57 H MOL A 0 8.227 7.773 0.683 H ATOM 58 H MOL A 0 4.601 10.234 0.789 H ATOM 59 H MOL A 0 4.521 10.078 -1.017 H ATOM 60 H MOL A 0 1.431 8.658 0.267 H ATOM 61 H MOL A 0 3.386 7.872 -0.801 H ATOM 62 H MOL A 0 3.500 7.983 1.011 H #!rasmol -rsm file # Creator: RasTop Version 2.0.3 - Copyright (C) Philippe Valadon 2000-2003 zap set connect on load pdb inline set title anandamide-min # Colour details background [255,255,255] set backfade off set headlight default set ambient 40 set specular off set shadepower 50 set depthcue off set shadow off stereo off # Transformation reset rotate molecule set picking ident set worlddepth 5394 # zoom 100.00 scale 21.58 position x 0.000 y 0.000 z 0.000 # Rendering set axes off set boundingbox off set unitcell off set bonds off set bondmode and dots off # Avoid Colour Problems! select all colour bonds none colour backbone none colour hbonds none colour ssbonds none colour ribbons none colour white # Atoms colour atoms cpk select (atomno>=1) and (atomno<=6) spacefill 120 select atomno=20 spacefill 120 select (atomno>=21) and (atomno<=62) spacefill off set shadow off # Bonds select all wireframe 40 # Ribbons ribbons off # Backbone backbone off # Labels labels off # Monitors monitors off # ssbonds ssbonds off # hbonds hbonds off # Dots set solvent false set radius 0 set dots 3 select <1-6,20,27-28,30,32-34,37> dots 200 colour dots [0,255,0] # AtomSets # no sets select all # World Transformation rotate world centre origin set axes world off rotate world x -2.52 rotate world y 1.55 rotate world z 177.47 position world x 0.000 y 0.000 reset slab slab off reset depth depth off molecule 1 centre molecule exit