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La Vague Interactive 1
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La Vague Interactive 01.iso
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macmolecule 1.5
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l-tyr-l-phe (h+)-b&s.
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Text File
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1991-05-01
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2KB
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103 lines
; Stick colour
2(0.700000, 0.700000, 0.700000)
; Model
BS
; Definitions
C = 36.843492, 14.737397(0.500000, 0.500000, 0.500000)
H = 22.106095, 8.842438(1.000000, 1.000000, 1.000000)
N = 36.843492, 14.737397(0.000000, 0.000000, 1.000000)
O = 34.387259, 14.246150(1.000000, 0.000000, 0.000000)
; Instances
N1 : -17.334080 -97.862846 3.311975
C2 : -13.348647 -61.611508 -2.663976
C3 : -41.433455 -42.234209 13.332597
C4 : -73.985466 -46.580797 -4.068939
C5 : -100.173326 -62.973251 10.602007
C6 : -130.426185 -65.421436 -4.969884
C7 : -134.912997 -51.197033 -35.627857
O8 : -164.175384 -51.868127 -52.125820
C9 : -109.089833 -35.175637 -50.702049
C10 : -79.037259 -33.079046 -34.775765
C11 : 19.086461 -51.398341 12.912466
O12 : 30.035795 -65.040481 37.586642
N13 : 33.168553 -25.202534 -0.506255
C14 : 60.125974 -8.607307 16.212558
C15 : 49.379218 2.598043 50.375686
O16 : 20.421434 17.144371 50.157834
O17 : 66.033609 -0.875337 74.540349
C18 : 71.034791 20.754079 -5.069010
C19 : 96.363037 41.926065 12.026797
C20 : 129.053021 33.690821 11.417235
C21 : 152.004625 53.360355 28.368711
C22 : 141.530754 80.719305 45.426452
C23 : 109.466424 89.081901 45.787861
C24 : 86.680506 69.986288 29.016870
H101 : -39.570273 -105.143366 -6.868000
H201 : 1.678201 -108.540008 -9.678672
H301 : -19.852324 -103.262126 27.929776
H108 : -177.277715 -68.117327 -40.189616
H105 : -96.881810 -73.669855 34.439653
H106 : -150.098928 -78.488813 6.720162
H109 : -112.428456 -24.670017 -74.583043
H110 : -59.204610 -20.481853 -46.848660
H120 : 137.446772 12.600524 -2.869008
H121 : 177.679270 47.016390 28.289734
H122 : 159.629108 94.864871 58.750963
H123 : 101.803454 110.848476 58.986716
H124 : 60.930358 77.279646 28.360450
H113 : 25.023301 -16.682860 -23.391388
H103 : -34.860495 -16.072432 12.685708
H203 : -43.804661 -50.475495 38.675900
H102 : -12.876819 -56.358398 -28.965483
H114 : 80.945506 -25.380939 18.566981
H118 : 81.903601 11.399809 -27.711049
H218 : 49.709853 35.631644 -10.878529
H116 : 18.245436 26.927644 71.747129
; Bonds
N1, C2
N1, H101
N1, H201
N1, H301
C2, C3
C2, C11
C2, H102
C3, C4
C3, H103
C3, H203
C4, C5
C4, C10
C5, C6
C5, H105
C6, C7
C6, H106
C7, O8
C7, C9
O8, H108
C9, C10
C9, H109
C10, H110
C11, O12
C11, N13
N13, C14
N13, H113
C14, C15
C14, C18
C14, H114
C15, O16
C15, O17
O16, H116
C18, C19
C18, H118
C18, H218
C19, C20
C19, C24
C20, C21
C20, H120
C21, C22
C21, H121
C22, C23
C22, H122
C23, C24
C23, H123
C24, H124