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Text File  |  1988-06-26  |  4KB  |  85 lines
  1. chemical_name("Lysine  (Amino Acid)")
  2. chemical(a(25,"O ",o("3p(y)",1,"σ",23)))
  3. chemical(a(23,"C ",o("sp2`",1,"σ",25)))
  4. chemical(a(24,"O ",o("3p(y)",1,"σ",23)))
  5. chemical(a(23,"C ",o("sp2^",1,"σ",24)))
  6. chemical(a(23,"C ",o("sp2'",1,"σ",1)))
  7. chemical(a(1,"C ",o("sp3_6`",1,"σ",23)))
  8. chemical(a(7,"N ",o("sp3'",1,"σ",21)))
  9. chemical(a(7,"N ",o("sp3^",1,"σ",20)))
  10. chemical(a(6,"N ",o("sp3~",1,"σ",19)))
  11. chemical(a(6,"N ",o("sp3'",1,"σ",18)))
  12. chemical(a(6,"N ",o("sp3`",1,"σ",17)))
  13. chemical(a(5,"C ",o("sp3_6^",1,"σ",16)))
  14. chemical(a(5,"C ",o("sp3_6~",1,"σ",15)))
  15. chemical(a(4,"C ",o("sp3_6^",1,"σ",14)))
  16. chemical(a(4,"C ",o("sp3_6~",1,"σ",13)))
  17. chemical(a(3,"C ",o("sp3_6^",1,"σ",12)))
  18. chemical(a(3,"C ",o("sp3_6~",1,"σ",11)))
  19. chemical(a(2,"C ",o("sp3_6^",1,"σ",10)))
  20. chemical(a(2,"C ",o("sp3_6~",1,"σ",9)))
  21. chemical(a(1,"C ",o("sp3_6^",1,"σ",8)))
  22. chemical(a(5,"C ",o("sp3_6'",1,"σ",7)))
  23. chemical(a(20,"H ",o("1s",1,"σ",7)))
  24. chemical(a(21,"H ",o("1s",1,"σ",7)))
  25. chemical(a(22,"H ",o("2p(x)",1,"σ",7)))
  26. chemical(a(1,"C ",o("sp3_6~",1,"σ",6)))
  27. chemical(a(17,"H ",o("1s",1,"σ",6)))
  28. chemical(a(18,"H ",o("1s",1,"σ",6)))
  29. chemical(a(19,"H ",o("2p(x)",1,"σ",6)))
  30. chemical(a(16,"H ",o("1s",1,"σ",5)))
  31. chemical(a(15,"H ",o("1s",1,"σ",5)))
  32. chemical(a(14,"H ",o("1s",1,"σ",4)))
  33. chemical(a(13,"H ",o("1s",1,"σ",4)))
  34. chemical(a(12,"H ",o("1s",1,"σ",3)))
  35. chemical(a(11,"H ",o("1s",1,"σ",3)))
  36. chemical(a(10,"H ",o("1s",1,"σ",2)))
  37. chemical(a(9,"H ",o("1s",1,"σ",2)))
  38. chemical(a(8,"H ",o("1s",1,"σ",1)))
  39. chemical(a(7,"N ",o("sp3`",1,"σ",5)))
  40. chemical(a(6,"N ",o("sp3^",1,"σ",1)))
  41. chemical(a(4,"C ",o("sp3_6`",1,"σ",5)))
  42. chemical(a(3,"C ",o("sp3_6'",1,"σ",4)))
  43. chemical(a(5,"C ",o("sp3_6`",1,"σ",4)))
  44. chemical(a(2,"C ",o("sp3_6`",1,"σ",3)))
  45. chemical(a(4,"C ",o("sp3_6'",1,"σ",3)))
  46. chemical(a(1,"C ",o("sp3_6'",1,"σ",2)))
  47. chemical(a(3,"C ",o("sp3_6`",1,"σ",2)))
  48. chemical(a(2,"C ",o("sp3_6'",1,"σ",1)))
  49. atomlocation(25,l(2671,-206,-4508,0.7,4.712387211,25.656350211,0,269),1)
  50. atomlocation(24,l(5479,-206,-2887,0.7,1.57079633,32.986528175,0,269),1)
  51. atomlocation(23,l(3607,-206,-2887,0.74,0,-5.2359753098,0,1290),1)
  52. atomlocation(22,l(-5266,-1348,1420,0.375,5.0999201348,-3.7583024233,0.46755746378,3848),1)
  53. atomlocation(21,l(-4609,-206,3283,0.375,0,-1.57079633,0,3848),1)
  54. atomlocation(20,l(-5263,938,1420,0.375,1.1838997763,-3.7609333095,5.8151138536,3848),1)
  55. atomlocation(19,l(4597,1427,-583,0.375,0.67874941877,-5.9531220827,0.057747115143,3848),1)
  56. atomlocation(18,l(3386,624,1176,0.375,0.32794780878,-1.5195534184,6.2748965301,3848),1)
  57. atomlocation(17,l(2478,2189,-215,0.375,1.5076938483,-3.2253127848,5.4413401027,3848),1)
  58. atomlocation(16,l(-2292,-1189,2746,0.375,0.8516647507,-1.0474020356,6.0967261615,3848),1)
  59. atomlocation(15,l(-2292,777,2746,0.375,5.4315170013,-1.0474020356,0.18645736828,3848),1)
  60. atomlocation(14,l(-2376,-1189,-551,0.375,5.4315177602,-4.1889973392,0.18645658392,3848),1)
  61. atomlocation(13,l(-2376,777,-551,0.375,0.85166577076,-4.1889973392,6.0967269471,3848),1)
  62. atomlocation(12,l(438,-1189,1170,0.375,0.8516647507,-1.0474020356,6.0967261615,3848),1)
  63. atomlocation(11,l(438,777,1170,0.375,5.4315170013,-1.0474020356,0.18645736828,3848),1)
  64. atomlocation(10,l(354,-1189,-2127,0.375,5.4315177602,-4.1889973392,0.18645658392,3848),1)
  65. atomlocation(9,l(354,777,-2127,0.375,0.85166577076,-4.1889973392,6.0967269471,3848),1)
  66. atomlocation(8,l(3168,-1189,-406,0.375,0.85166819309,-1.0473899998,6.0967225858,3848),1)
  67. atomlocation(7,l(-4609,-206,1886,0.7,4.712387201,-2.62159265,0,3596),1)
  68. atomlocation(6,l(3318,1074,-145,0.7,5.0437759447,1.5626099966,0.14961552832,3596),1)
  69. atomlocation(5,l(-2789,-206,1886,0.7,0,62.831855737,0,1290),1)
  70. atomlocation(4,l(-1879,-206,310,0.7,0,-3.14159265,0,1290),1)
  71. atomlocation(3,l(-59,-206,310,0.7,0,62.831855737,0,1290),1)
  72. atomlocation(2,l(851,-206,-1266,0.7,0,-3.14159265,0,1290),1)
  73. atomlocation(1,l(2671,-206,-1266,0.7,0,62.831867773,0,1290),1)
  74. commandactive("Files")
  75. viewshown("Top")
  76. grid(8)
  77. atom_count(26)
  78. valencelist(23,1,4)
  79. valencelist(10,1,5)
  80. valencelist(9,1,5)
  81. valencelist(5,1,4)
  82. valencelist(4,1,4)
  83. valencelist(3,1,4)
  84. valencelist(2,1,4)
  85.