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Peptides_Proteins
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RNAseA aa's 1-14
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Text File
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1990-10-18
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8KB
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240 lines
C = 1.5 (.5,.5,.5)
O = 1.4 (1.,0.,0.)
N = 1.5 (0.,0.,1.)
S = 1.85 (.85,.85,0.)
H = 0.90 (1.0, 1.0, 1.0)
; RIBONUCLEASE A (E.C.3.1.27.5)
; Residues 1-14 Alpha Helix and active site His 12
;PROTEIN DATA BASE FILE 6RSA
; LYS 1
N : 17.062 26.480 -2.135
C : 17.341 25.206 -1.322
C : 18.113 25.481 -0.046
O : 18.657 26.604 0.158
C : 18.040 24.499 -2.442
C : 19.071 23.473 -2.691
C : 20.362 24.269 -2.950
C : 21.422 23.191 -3.141
N : 22.814 23.741 -3.255
H : 17.799 27.144 -1.932
H : 17.242 26.271 -3.150
H : 16.067 26.721 -2.032
H : 16.354 24.816 -1.099
H : 17.147 24.217 -3.078
H : 18.507 25.363 -3.028
H : 19.321 22.843 -1.840
H : 18.874 22.820 -3.548
H : 20.327 24.963 -3.772
H : 20.597 24.820 -2.045
H : 21.460 22.587 -2.226
H : 21.222 22.551 -3.975
H : 23.004 24.536 -2.629
H : 23.425 22.916 -3.213
H : 22.844 24.061 -4.280
; GLU 2
N : 18.285 24.508 0.865
C : 19.081 24.771 2.092
C : 20.518 25.166 1.776
O : 21.141 24.483 1.011
C : 19.158 23.542 2.953
C : 19.708 23.565 4.346
C : 19.661 22.118 4.838
O : 19.726 21.229 4.007
O : 19.466 22.003 6.047
H : 17.872 23.636 0.667
H : 18.674 25.602 2.635
H : 18.142 23.068 2.963
H : 19.757 22.824 2.347
H : 20.693 23.895 4.551
H : 19.006 24.006 5.047
; THR 3
N : 20.938 26.223 2.449
C : 22.300 26.722 2.370
C : 23.242 25.734 3.082
O : 22.895 24.903 3.899
C : 22.420 28.076 3.117
O : 22.061 28.030 4.484
C : 21.423 29.103 2.472
H : 20.353 26.694 3.146
H : 22.654 26.952 1.381
H : 23.379 28.628 3.033
H : 22.206 28.814 5.042
H : 21.096 28.776 1.498
H : 20.553 28.955 3.132
H : 21.853 30.044 2.626
; ALA 4
N : 24.447 25.907 2.665
C : 25.540 25.079 3.215
C : 25.632 25.443 4.695
O : 25.852 24.543 5.542
C : 26.701 25.357 2.337
H : 24.790 26.525 1.989
H : 25.166 24.064 3.220
H : 26.607 25.049 1.287
H : 27.157 26.345 2.421
H : 27.563 24.697 2.608
; ALA 5
N : 25.505 26.694 5.030
C : 25.603 27.036 6.458
C : 24.447 26.439 7.247
O : 24.755 25.949 8.401
C : 25.655 28.521 6.676
H : 25.324 27.349 4.299
H : 26.525 26.611 6.871
H : 24.956 28.920 5.857
H : 25.052 28.887 7.503
H : 26.570 29.031 6.455
; ALA 6
N : 23.202 26.414 6.777
C : 22.084 25.842 7.455
C : 22.260 24.337 7.436
O : 21.781 23.789 8.437
C : 20.774 26.173 6.853
H : 23.112 26.755 5.833
H : 22.127 26.187 8.486
H : 20.682 27.245 6.770
H : 20.452 25.784 5.909
H : 20.012 25.893 7.629
; LYS 7
N : 22.792 23.687 6.446
C : 23.051 22.261 6.410
C : 24.052 21.902 7.498
O : 23.797 20.868 8.140
C : 23.340 21.889 4.972
C : 23.672 20.406 4.902
C : 24.341 20.110 3.587
C : 25.141 18.821 3.793
N : 24.834 17.741 2.824
H : 23.171 24.201 5.676
H : 22.095 21.804 6.667
H : 22.368 22.017 4.437
H : 24.140 22.474 4.514
H : 24.379 20.178 5.717
H : 22.822 19.744 5.091
H : 23.636 19.958 2.779
H : 25.033 20.914 3.362
H : 26.198 19.019 3.718
H : 24.819 18.400 4.753
H : 23.861 17.680 2.481
H : 25.447 18.092 2.001
H : 25.231 16.797 2.983
; PHE 8
N : 25.073 22.661 7.836
C : 26.036 22.471 8.899
C : 25.330 22.382 10.270
O : 25.630 21.551 11.137
C : 27.241 23.458 8.933
C : 28.237 23.234 9.997
C : 29.410 22.459 9.781
C : 28.048 23.742 11.298
C : 30.352 22.179 10.801
C : 28.909 23.463 12.311
C : 30.060 22.704 12.061
H : 25.181 23.488 7.222
H : 26.722 21.657 8.796
H : 27.617 23.414 7.875
H : 26.831 24.464 8.972
H : 29.565 22.079 8.843
H : 27.149 24.310 11.450
H : 31.179 21.620 10.638
H : 28.791 23.848 13.232
H : 30.785 22.506 12.831
; GLU 9
N : 24.421 23.301 10.588
C : 23.678 23.385 11.785
C : 22.734 22.187 11.971
O : 22.555 21.656 13.095
C : 22.819 24.669 11.929
C : 23.547 25.869 12.500
C : 22.879 27.237 12.242
O : 23.601 28.214 11.776
O : 21.672 27.166 12.627
H : 24.195 24.010 9.898
H : 24.304 23.382 12.663
H : 22.380 24.965 10.950
H : 21.920 24.425 12.490
H : 23.566 25.826 13.573
H : 24.565 25.929 12.183
; ARG 10
N : 22.115 21.757 10.881
C : 21.174 20.600 10.911
C : 21.946 19.327 11.134
O : 21.400 18.523 11.924
C : 20.288 20.542 9.614
C : 19.421 19.299 9.515
C : 18.555 19.078 8.280
N : 19.267 19.271 7.046
C : 19.798 18.379 6.228
N : 19.640 17.090 6.540
N : 20.513 18.598 5.164
H : 22.279 22.193 9.986
H : 20.554 20.844 11.737
H : 19.575 21.366 9.655
H : 20.915 20.802 8.752
H : 19.970 18.416 9.720
H : 18.776 19.207 10.375
H : 18.259 18.047 8.405
H : 17.663 19.609 8.423
H : 19.489 20.210 6.741
H : 19.139 16.757 7.373
H : 19.991 16.336 5.956
H : 20.878 17.876 4.543
H : 20.637 19.573 4.868
; GLN 11
N : 23.104 19.088 10.492
C : 23.871 17.891 10.630
C : 24.738 17.758 11.888
O : 25.012 16.617 12.322
C : 24.921 17.828 9.513
C : 24.085 17.750 8.223
C : 24.882 17.083 7.151
O : 24.593 16.071 6.608
N : 25.993 17.703 6.767
H : 23.413 19.839 9.881
H : 23.199 17.062 10.486
H : 25.501 18.763 9.645
H : 25.640 16.989 9.598
H : 23.099 17.382 8.336
H : 23.951 18.773 7.822
H : 26.303 18.589 7.237
H : 26.594 17.332 6.058
; HIS 12
N : 25.230 18.898 12.317
C : 26.242 18.947 13.375
C : 25.898 19.785 14.567
O : 26.792 19.563 15.408
C : 27.603 19.373 12.834
C : 28.078 18.527 11.629
N : 28.510 17.230 11.720
C : 28.112 18.871 10.298
C : 28.905 16.852 10.538
N : 28.670 17.815 9.626
H : 25.058 19.774 11.899
H : 26.432 17.931 13.708
H : 27.567 20.442 12.515
H : 28.354 19.241 13.612
H : 28.640 16.647 12.581
H : 27.872 19.823 9.855
H : 29.275 15.842 10.304
H : 28.817 17.745 8.617
; MET 13
N : 24.852 20.487 14.826
C : 24.780 21.193 16.126
C : 23.841 20.639 17.135
O : 22.715 20.455 16.743
C : 24.357 22.645 15.864
C : 25.327 23.578 15.231
S : 26.918 23.707 16.205
C : 26.049 24.385 17.658
H : 24.199 20.574 14.063
H : 25.812 21.120 16.465
H : 23.368 22.592 15.351
H : 24.004 23.031 16.815
H : 25.823 23.273 14.319
H : 24.998 24.605 15.220
H : 25.404 25.150 17.206
H : 25.472 23.625 18.099
H : 26.812 24.792 18.288
; ASP 14
N : 24.175 20.401 18.377