Hello Again
The Line Unit Vector I've calculated as (0.906, 0.258, 0.335)
Here is the sample data for the line
ATOM CA GLY A 84 -3.901 9.352 -1.557
+
ATOM CA GLY A 85 -6.632 8.551 -2.508
+
ATOM CA GLY A 86 -9.362 7.750 -3.459
+
ATOM CA GLY A 87 -12.092 6.950 -4.409
+
ATOM CA GLY A 88 -14.823 6.149 -5.360
+
ATOM CA GLY A 89 -17.553 5.348 -6.311
+
ATOM CA GLY A 90 -20.283 4.547 -7.262
+
ATOM CA GLY A 91 -23.014 3.746 -8.212
+
ATOM CA GLY A 92 -25.744 2.945 -9.163
+
ATOM CA GLY A 93 -28.474 2.145 -10.114
+
ATOM CA GLY A 94 -31.205 1.344 -11.065
+
ATOM CA GLY A 95 -33.935 0.543 -12.015
+
ATOM CA GLY A 96 -36.666 -0.258 -12.966
+
ATOM CA GLY A 97 -39.396 -1.059 -13.917
+
ATOM CA GLY A 98 -42.126 -1.859 -14.867
+
ATOM CA GLY A 99 -44.857 -2.660 -15.818
+
ATOM CA GLY A 100 -47.587 -3.461 -16.769
+
ATOM CA GLY A 101 -50.317 -4.262 -17.720
and here are the Cartesian co-ordinates for the points I want to rotate by 1 degree intervals for each iteration
ATOM 183 N MET B 25 -18.731 -0.135 -11.272
ATOM 184 CA MET B 25 -19.287 -1.473 -11.499
ATOM 185 C MET B 25 -20.545 -1.396 -12.335
ATOM 186 O MET B 25 -21.421 -0.553 -12.114
ATOM 187 CB MET B 25 -19.594 -2.172 -10.170
ATOM 188 CG MET B 25 -18.388 -2.409 -9.308
ATOM 189 SD MET B 25 -18.784 -3.016 -7.671
ATOM 190 CE MET B 25 -17.107 -3.128 -6.966
ATOM 191 N PRO B 26 -20.681 -2.300 -13.307
ATOM 192 CA PRO B 26 -21.870 -2.245 -14.145
ATOM 193 C PRO B 26 -23.239 -2.337 -13.447
ATOM 194 O PRO B 26 -24.201 -1.730 -13.882
ATOM 195 CB PRO B 26 -21.604 -3.351 -15.184
ATOM 196 CG PRO B 26 -20.782 -4.304 -14.461
ATOM 197 CD PRO B 26 -19.827 -3.453 -13.654
ATOM 198 N GLU B 27 -23.296 -3.065 -12.345
ATOM 199 CA GLU B 27 -24.545 -3.199 -11.624
ATOM 200 C GLU B 27 -24.971 -1.907 -10.917
ATOM 201 O GLU B 27 -26.155 -1.714 -10.652
ATOM 202 CB GLU B 27 -24.417 -4.262 -10.541
ATOM 203 CG GLU B 27 -24.206 -5.670 -11.059
ATOM 204 CD GLU B 27 -22.756 -6.001 -11.359
ATOM 205 OE1 GLU B 27 -21.843 -5.132 -11.182
ATOM 206 OE2 GLU B 27 -22.549 -7.164 -11.773
ATOM 340 N VAL B 44 -28.758 -0.366 -7.293
ATOM 341 CA VAL B 44 -28.277 -1.382 -8.227
ATOM 342 C VAL B 44 -29.430 -2.020 -8.991
ATOM 343 O VAL B 44 -30.583 -2.037 -8.548
ATOM 344 CB VAL B 44 -27.545 -2.528 -7.509
ATOM 345 CG1 VAL B 44 -26.301 -2.027 -6.834
ATOM 346 CG2 VAL B 44 -28.453 -3.165 -6.499
ATOM 347 N GLU B 45 -29.101 -2.474 -10.197
ATOM 348 CA GLU B 45 -30.032 -3.224 -11.040
ATOM 349 C GLU B 45 -29.268 -4.484 -11.492
ATOM 350 O GLU B 45 -28.116 -4.412 -11.942
ATOM 351 CB GLU B 45 -30.496 -2.378 -12.258
ATOM 352 CG GLU B 45 -31.341 -1.173 -11.858
ATOM 353 CD GLU B 45 -31.677 -0.230 -13.021
ATOM 354 OE1 GLU B 45 -30.974 -0.274 -14.048
ATOM 355 OE2 GLU B 45 -32.633 0.552 -12.884
ATOM 356 N THR B 46 -29.918 -5.632 -11.352
ATOM 357 CA THR B 46 -29.341 -6.925 -11.736
ATOM 358 C THR B 46 -30.384 -7.735 -12.500
ATOM 359 O THR B 46 -31.579 -7.459 -12.407
ATOM 360 CB THR B 46 -28.853 -7.732 -10.500
ATOM 361 OG1 THR B 46 -29.953 -8.003 -9.622
ATOM 362 CG2 THR B 46 -27.735 -6.958 -9.755
ATOM 363 N ASP B 47 -29.939 -8.747 -13.241
ATOM 364 CA ASP B 47 -30.878 -9.551 -14.011
ATOM 365 C ASP B 47 -31.833 -10.352 -13.136
ATOM 366 O ASP B 47 -33.036 -10.461 -13.408
ATOM 367 CB ASP B 47 -30.088 -10.510 -14.903
ATOM 368 CG ASP B 47 -29.320 -9.797 -15.991
ATOM 369 OD1 ASP B 47 -29.582 -8.595 -16.229
ATOM 370 OD2 ASP B 47 -28.457 -10.451 -16.622
ATOM 371 N THR B 48 -31.275 -10.936 -12.094
ATOM 372 CA THR B 48 -31.996 -11.805 -11.190
ATOM 373 C THR B 48 -31.636 -11.519 -9.746
ATOM 374 O THR B 48 -30.654 -10.802 -9.448
ATOM 375 CB THR B 48 -31.599 -13.294 -11.440
ATOM 376 OG1 THR B 48 -30.210 -13.487 -11.070
ATOM 377 CG2 THR B 48 -31.741 -13.642 -12.949
ATOM 378 N LEU B 49 -32.428 -12.075 -8.840
ATOM 379 CA LEU B 49 -32.135 -11.978 -7.411
ATOM 380 C LEU B 49 -30.851 -12.716 -7.074
ATOM 381 O LEU B 49 -30.080 -12.298 -6.199
ATOM 382 CB LEU B 49 -33.281 -12.532 -6.554
ATOM 383 CG LEU B 49 -34.391 -11.563 -6.233
ATOM 384 CD1 LEU B 49 -35.291 -12.246 -5.196
ATOM 385 CD2 LEU B 49 -33.834 -10.232 -5.630
ATOM 386 N LYS B 50 -30.598 -13.835 -7.746
ATOM 387 CA LYS B 50 -29.385 -14.574 -7.494
ATOM 388 C LYS B 50 -28.185 -13.675 -7.804
ATOM 389 O LYS B 50 -27.196 -13.667 -7.069
ATOM 390 CB LYS B 50 -29.374 -15.839 -8.366
ATOM 391 CG LYS B 50 -28.083 -16.600 -8.281
ATOM 392 CD LYS B 50 -28.213 -17.957 -8.920
ATOM 393 CE LYS B 50 -26.851 -18.613 -9.055
ATOM 394 NZ LYS B 50 -26.976 -20.031 -9.478
ATOM 395 N ASP B 51 -28.281 -12.904 -8.884
ATOM 396 CA ASP B 51 -27.192 -11.993 -9.228
ATOM 397 C ASP B 51 -27.020 -10.918 -8.147
ATOM 398 O ASP B 51 -25.897 -10.550 -7.798
ATOM 399 CB ASP B 51 -27.447 -11.319 -10.586
ATOM 400 CG ASP B 51 -27.316 -12.286 -11.759
ATOM 401 OD1 ASP B 51 -26.408 -13.135 -11.716
ATOM 402 OD2 ASP B 51 -28.108 -12.169 -12.711
ATOM 403 N LEU B 52 -28.126 -10.396 -7.647
ATOM 404 CA LEU B 52 -28.039 -9.393 -6.586
ATOM 405 C LEU B 52 -27.400 -9.998 -5.331
ATOM 406 O LEU B 52 -26.592 -9.339 -4.682
ATOM 407 CB LEU B 52 -29.432 -8.849 -6.290
ATOM 408 CG LEU B 52 -29.515 -7.909 -5.079
ATOM 409 CD1 LEU B 52 -28.622 -6.677 -5.324
ATOM 410 CD2 LEU B 52 -30.990 -7.549 -4.806
ATOM 411 N ASP B 53 -27.788 -11.220 -4.974
ATOM 412 CA ASP B 53 -27.250 -11.886 -3.803
ATOM 413 C ASP B 53 -25.745 -12.043 -3.924
ATOM 414 O ASP B 53 -25.000 -11.783 -2.971
ATOM 415 CB ASP B 53 -27.931 -13.252 -3.645
ATOM 416 CG ASP B 53 -27.790 -13.802 -2.257
ATOM 417 OD1 ASP B 53 -27.786 -13.011 -1.288
ATOM 418 OD2 ASP B 53 -27.688 -15.033 -2.135
ATOM 419 N GLN B 54 -25.280 -12.456 -5.100
ATOM 420 CA GLN B 54 -23.859 -12.616 -5.309
ATOM 421 C GLN B 54 -23.145 -11.284 -5.250
ATOM 422 O GLN B 54 -22.033 -11.206 -4.727
ATOM 423 CB GLN B 54 -23.597 -13.346 -6.625
ATOM 424 CG GLN B 54 -24.127 -14.755 -6.529
ATOM 425 CD GLN B 54 -23.878 -15.578 -7.770
ATOM 426 OE1 GLN B 54 -23.247 -15.119 -8.724
ATOM 427 NE2 GLN B 54 -24.368 -16.813 -7.760
ATOM 428 N PHE B 55 -23.758 -10.226 -5.757
ATOM 429 CA PHE B 55 -23.128 -8.913 -5.673
ATOM 430 C PHE B 55 -22.938 -8.514 -4.211
ATOM 431 O PHE B 55 -21.864 -8.030 -3.828
ATOM 432 CB PHE B 55 -24.018 -7.892 -6.380
ATOM 433 CG PHE B 55 -23.448 -6.509 -6.415
ATOM 434 CD1 PHE B 55 -22.595 -6.140 -7.449
ATOM 435 CD2 PHE B 55 -23.733 -5.581 -5.409
ATOM 436 CE1 PHE B 55 -22.035 -4.860 -7.485
ATOM 437 CE2 PHE B 55 -23.167 -4.280 -5.431
ATOM 438 CZ PHE B 55 -22.322 -3.934 -6.480
ATOM 439 N ILE B 56 -23.984 -8.686 -3.405
ATOM 440 CA ILE B 56 -23.948 -8.313 -2.000
ATOM 441 C ILE B 56 -22.987 -9.148 -1.168
ATOM 442 O ILE B 56 -22.261 -8.598 -0.347
ATOM 443 CB ILE B 56 -25.376 -8.459 -1.390
ATOM 444 CG1 ILE B 56 -26.289 -7.371 -1.967
ATOM 445 CG2 ILE B 56 -25.329 -8.392 0.151
ATOM 446 CD1 ILE B 56 -27.739 -7.521 -1.574
ATOM 447 N THR B 57 -22.959 -10.461 -1.364
ATOM 448 CA THR B 57 -22.088 -11.246 -0.490
ATOM 449 C THR B 57 -20.683 -11.497 -1.042
ATOM 450 O THR B 57 -19.718 -11.631 -0.257
ATOM 451 CB THR B 57 -22.774 -12.556 -0.095
ATOM 452 OG1 THR B 57 -22.821 -13.385 -1.247
ATOM 453 CG2 THR B 57 -24.225 -12.310 0.420
ATOM 454 N GLU B 58 -20.531 -11.490 -2.358
ATOM 455 CA GLU B 58 -19.203 -11.666 -2.942
ATOM 456 C GLU B 58 -18.510 -10.387 -3.385
ATOM 457 O GLU B 58 -17.411 -10.096 -2.922
ATOM 458 CB GLU B 58 -19.234 -12.599 -4.139
ATOM 459 CG GLU B 58 -19.923 -13.930 -3.875
ATOM 460 CD GLU B 58 -19.918 -14.829 -5.113
ATOM 461 OE1 GLU B 58 -20.834 -15.660 -5.290
ATOM 462 OE2 GLU B 58 -18.981 -14.717 -5.920
The stopping point would be when any of the points come into contact with any of these Cartesian points after numerous iterations?
ATOM 39 N ILE A 6 -28.498 -0.713 -1.733 0.03
ATOM 40 CA ILE A 6 -27.704 -1.211 -0.641 0.03
ATOM 41 C ILE A 6 -27.201 -0.065 0.236 0.03
ATOM 42 O ILE A 6 -26.458 0.817 -0.235 0.03
ATOM 43 CB ILE A 6 -26.486 -1.991 -1.182 0.03
ATOM 44 CG1 ILE A 6 -26.936 -3.007 -2.231 0.03
ATOM 45 CG2 ILE A 6 -25.762 -2.672 -0.060 0.03
ATOM 46 CD1 ILE A 6 -25.781 -3.823 -2.789 0.03
ATOM 47 N LEU A 7 -27.587 -0.085 1.510 0.02
ATOM 48 CA LEU A 7 -27.153 0.909 2.483 0.02
ATOM 49 C LEU A 7 -25.832 0.351 2.982 0.02
ATOM 50 O LEU A 7 -25.725 -0.855 3.179 0.02
ATOM 51 CB LEU A 7 -28.150 0.965 3.635 0.02
ATOM 52 CG LEU A 7 -29.480 1.674 3.398 0.02
ATOM 53 CD1 LEU A 7 -30.088 1.292 2.072 0.02
ATOM 54 CD2 LEU A 7 -30.441 1.320 4.561 0.02
ATOM 55 N MET A 8 -24.844 1.208 3.209 0.02
ATOM 56 CA MET A 8 -23.528 0.721 3.622 0.02
ATOM 57 C MET A 8 -22.874 1.588 4.663 0.02
ATOM 58 O MET A 8 -23.051 2.789 4.654 0.02
ATOM 59 CB MET A 8 -22.538 0.723 2.437 0.02
ATOM 60 CG MET A 8 -22.909 -0.149 1.303 0.02
ATOM 61 SD MET A 8 -21.700 0.110 -0.066 0.02
ATOM 62 CE MET A 8 -22.383 -1.085 -1.224 0.02
ATOM 63 N VAL A 9 -22.103 0.946 5.551 0.04
ATOM 64 CA VAL A 9 -21.251 1.656 6.509 0.04
ATOM 65 C VAL A 9 -19.827 1.350 6.024 0.04
ATOM 66 O VAL A 9 -19.506 0.197 5.667 0.04
ATOM 67 CB VAL A 9 -21.425 1.146 7.936 0.04
ATOM 68 CG1 VAL A 9 -20.279 1.661 8.813 0.04
ATOM 69 CG2 VAL A 9 -22.738 1.625 8.459 0.04
ATOM 70 N THR A 10 -18.983 2.377 5.928 0.09
ATOM 71 CA THR A 10 -17.612 2.153 5.477 0.09
ATOM 72 C THR A 10 -16.618 2.492 6.565 0.09
ATOM 73 O THR A 10 -16.966 3.024 7.616 0.09
ATOM 74 CB THR A 10 -17.207 3.026 4.219 0.09
ATOM 75 OG1 THR A 10 -17.096 4.420 4.591 0.09
ATOM 76 CG2 THR A 10 -18.220 2.859 3.097 0.09
ATOM 77 N ALA A 11 -15.364 2.173 6.285 0.10
ATOM 78 CA ALA A 11 -14.313 2.532 7.215 0.10
ATOM 79 C ALA A 11 -14.258 4.060 7.162 0.10
ATOM 80 O ALA A 11 -14.598 4.689 6.142 0.10
ATOM 81 CB ALA A 11 -12.997 1.943 6.763 0.10
ATOM 82 N ALA A 12 -13.817 4.657 8.263 0.10
ATOM 83 CA ALA A 12 -13.702 6.102 8.382 0.10
ATOM 84 C ALA A 12 -12.862 6.679 7.260 0.10
ATOM 85 O ALA A 12 -11.763 6.198 6.975 0.10
ATOM 86 CB ALA A 12 -13.038 6.467 9.721 0.10
ATOM 87 N GLY A 13 -13.401 7.713 6.625 0.10
ATOM 88 CA GLY A 13 -12.709 8.403 5.560 0.10
ATOM 89 C GLY A 13 -12.679 7.741 4.199 0.10
ATOM 90 O GLY A 13 -12.124 8.301 3.256 0.10
ATOM 91 N LYS A 14 -13.292 6.567 4.099 0.10
ATOM 92 CA LYS A 14 -13.296 5.834 2.836 0.10
ATOM 93 C LYS A 14 -14.613 5.968 2.067 0.10
ATOM 94 O LYS A 14 -14.816 5.265 1.073 0.10
ATOM 95 CB LYS A 14 -13.052 4.340 3.097 0.10
ATOM 96 CG LYS A 14 -11.847 4.006 3.973 0.10
ATOM 97 CD LYS A 14 -10.669 3.514 3.192 0.10
ATOM 98 CE LYS A 14 -9.425 3.504 4.096 0.10
ATOM 99 NZ LYS A 14 -8.294 2.793 3.470 0.10
ATOM 100 N GLU A 15 -15.515 6.845 2.506 0.10
ATOM 101 CA GLU A 15 -16.819 6.965 1.812 0.10
ATOM 102 C GLU A 15 -16.734 7.312 0.338 0.10
ATOM 103 O GLU A 15 -17.331 6.638 -0.490 0.10
ATOM 104 CB GLU A 15 -17.727 8.003 2.502 0.10
ATOM 105 CG GLU A 15 -18.061 7.715 3.976 0.10
ATOM 106 CD GLU A 15 -17.016 8.228 4.947 0.10
ATOM 107 OE1 GLU A 15 -15.892 8.584 4.527 0.10
ATOM 108 OE2 GLU A 15 -17.340 8.275 6.164 0.10
ATOM 109 N ARG A 16 -15.982 8.340 -0.017 0.10
ATOM 110 CA ARG A 16 -15.900 8.706 -1.430 0.10
ATOM 111 C ARG A 16 -15.152 7.639 -2.208 0.10
ATOM 112 O ARG A 16 -15.500 7.374 -3.355 0.10
ATOM 113 CB ARG A 16 -15.213 10.071 -1.614 0.10
ATOM 114 CG ARG A 16 -15.066 10.477 -3.074 0.10
ATOM 115 CD ARG A 16 -14.327 11.819 -3.243 0.10
ATOM 116 NE ARG A 16 -13.901 11.961 -4.661 0.10
ATOM 117 CZ ARG A 16 -12.676 12.396 -4.952 0.10
ATOM 118 NH1 ARG A 16 -11.841 12.690 -3.980 0.10
ATOM 119 NH2 ARG A 16 -12.324 12.531 -6.223 0.10
ATOM 120 N GLU A 17 -14.127 7.041 -1.600 0.10
ATOM 121 CA GLU A 17 -13.340 5.994 -2.257 0.10
ATOM 122 C GLU A 17 -14.268 4.836 -2.644 0.10
ATOM 123 O GLU A 17 -14.220 4.331 -3.769 0.10
ATOM 124 CB GLU A 17 -12.243 5.483 -1.324 0.10
ATOM 125 CG GLU A 17 -11.398 4.389 -1.922 0.10
ATOM 126 CD GLU A 17 -10.374 3.854 -0.952 0.10
ATOM 127 OE1 GLU A 17 -9.787 4.637 -0.182 0.10
ATOM 128 OE2 GLU A 17 -10.145 2.634 -0.974 0.10
ATOM 129 N VAL A 18 -15.088 4.417 -1.687 0.05
ATOM 130 CA VAL A 18 -16.032 3.353 -1.954 0.05
ATOM 131 C VAL A 18 -17.052 3.764 -3.010 0.05
ATOM 132 O VAL A 18 -17.362 2.988 -3.934 0.05
ATOM 133 CB VAL A 18 -16.728 2.910 -0.642 0.05
ATOM 134 CG1 VAL A 18 -17.948 1.984 -0.944 0.05
ATOM 135 CG2 VAL A 18 -15.732 2.187 0.235 0.05
ATOM 136 N MET A 19 -17.576 4.985 -2.896 0.07
ATOM 137 CA MET A 19 -18.546 5.491 -3.868 0.07
ATOM 138 C MET A 19 -17.983 5.393 -5.290 0.07
ATOM 139 O MET A 19 -18.674 4.895 -6.177 0.07
ATOM 140 CB MET A 19 -18.893 6.968 -3.577 0.07
ATOM 141 CG MET A 19 -20.080 7.412 -4.413 0.07
ATOM 142 SD MET A 19 -20.383 9.219 -4.338 0.07
ATOM 143 CE MET A 19 -19.063 9.830 -5.317 0.07
ATOM 144 N GLU A 20 -16.756 5.884 -5.511 0.09
ATOM 145 CA GLU A 20 -16.196 5.861 -6.857 0.09
ATOM 146 C GLU A 20 -15.772 4.495 -7.343 0.09
ATOM 147 O GLU A 20 -15.901 4.220 -8.534 0.09
ATOM 148 CB GLU A 20 -15.044 6.862 -6.987 0.09
ATOM 149 CG GLU A 20 -15.543 8.306 -6.956 0.09
ATOM 150 CD GLU A 20 -16.363 8.708 -8.202 0.09
ATOM 151 OE1 GLU A 20 -16.970 9.796 -8.155 0.09
ATOM 152 OE2 GLU A 20 -16.379 7.971 -9.220 0.09
ATOM 153 N LYS A 21 -15.252 3.643 -6.462 0.10
ATOM 154 CA LYS A 21 -14.915 2.272 -6.858 0.10
ATOM 155 C LYS A 21 -16.180 1.564 -7.282 0.10
ATOM 156 O LYS A 21 -16.169 0.784 -8.252 0.10
ATOM 157 CB LYS A 21 -14.303 1.491 -5.708 0.10
ATOM 158 CG LYS A 21 -12.832 1.764 -5.525 0.10
ATOM 159 CD LYS A 21 -12.327 1.210 -4.178 0.10
ATOM 160 CE LYS A 21 -10.801 1.122 -4.130 0.10
ATOM 161 NZ LYS A 21 -10.349 0.604 -2.784 0.10
ATOM 162 N LEU A 22 -17.288 1.806 -6.579 0.11
ATOM 163 CA LEU A 22 -18.534 1.162 -6.994 0.11
ATOM 164 C LEU A 22 -19.072 1.736 -8.301 0.11
ATOM 165 O LEU A 22 -19.512 0.989 -9.171 0.11
ATOM 166 CB LEU A 22 -19.598 1.245 -5.873 0.11
ATOM 167 CG LEU A 22 -19.223 0.453 -4.620 0.11
ATOM 168 CD1 LEU A 22 -20.205 0.865 -3.502 0.11
ATOM 169 CD2 LEU A 22 -19.288 -1.055 -4.861 0.11
ATOM 223 N GLU A 30 -26.173 4.298 -9.604 0.06
ATOM 224 CA GLU A 30 -26.154 5.548 -8.818 0.06
ATOM 225 C GLU A 30 -25.520 5.244 -7.485 0.06
ATOM 226 O GLU A 30 -25.520 4.099 -7.058 0.06
ATOM 227 CB GLU A 30 -27.568 6.089 -8.553 0.06
ATOM 228 CG GLU A 30 -28.375 6.303 -9.811 0.06
ATOM 229 CD GLU A 30 -29.809 6.722 -9.535 0.06
ATOM 230 OE1 GLU A 30 -30.598 6.782 -10.509 0.06
ATOM 231 OE2 GLU A 30 -30.165 6.966 -8.358 0.06
ATOM 232 N ALA A 31 -24.951 6.248 -6.833 0.05
ATOM 233 CA ALA A 31 -24.363 6.006 -5.506 0.05
ATOM 234 C ALA A 31 -24.301 7.338 -4.796 0.05
ATOM 235 O ALA A 31 -24.077 8.365 -5.437 0.05
ATOM 236 CB ALA A 31 -22.978 5.359 -5.608 0.05
ATOM 237 N TYR A 32 -24.572 7.316 -3.488 0.04
ATOM 238 CA TYR A 32 -24.652 8.533 -2.696 0.04
ATOM 239 C TYR A 32 -23.980 8.358 -1.362 0.04
ATOM 240 O TYR A 32 -24.240 7.361 -0.691 0.04
ATOM 241 CB TYR A 32 -26.131 8.855 -2.372 0.04
ATOM 242 CG TYR A 32 -27.052 8.910 -3.572 0.04
ATOM 243 CD1 TYR A 32 -27.483 10.132 -4.088 0.04
ATOM 244 CD2 TYR A 32 -27.498 7.734 -4.193 0.04
ATOM 245 CE1 TYR A 32 -28.332 10.204 -5.226 0.04
ATOM 246 CE2 TYR A 32 -28.364 7.805 -5.341 0.04
ATOM 247 CZ TYR A 32 -28.750 9.031 -5.829 0.04
ATOM 248 OH TYR A 32 -29.576 9.155 -6.940 0.04
ATOM 249 N VAL A 33 -23.111 9.305 -0.989 0.05
ATOM 250 CA VAL A 33 -22.554 9.322 0.369 0.05
ATOM 251 C VAL A 33 -23.675 10.096 1.073 0.05
ATOM 252 O VAL A 33 -24.156 11.136 0.594 0.05
ATOM 253 CB VAL A 33 -21.220 10.083 0.445 0.05
ATOM 254 CG1 VAL A 33 -20.755 10.141 1.920 0.05
ATOM 255 CG2 VAL A 33 -20.178 9.346 -0.413 0.05
ATOM 256 N VAL A 34 -24.084 9.606 2.238 0.04
ATOM 257 CA VAL A 34 -25.214 10.222 2.922 0.04
ATOM 258 C VAL A 34 -24.914 10.490 4.371 0.04
ATOM 259 O VAL A 34 -23.962 9.945 4.913 0.04
ATOM 260 CB VAL A 34 -26.489 9.301 2.849 0.04
ATOM 261 CG1 VAL A 34 -26.909 9.102 1.409 0.04
ATOM 262 CG2 VAL A 34 -26.195 7.910 3.440 0.04
ATOM 263 N TYR A 35 -25.732 11.375 4.933 0.04
ATOM 264 CA TYR A 35 -25.675 11.728 6.350 0.04
ATOM 265 C TYR A 35 -26.947 11.098 6.898 0.04
ATOM 266 O TYR A 35 -28.070 11.485 6.523 0.04
ATOM 267 CB TYR A 35 -25.713 13.247 6.505 0.04
ATOM 268 CG TYR A 35 -25.506 13.693 7.918 0.04
ATOM 269 CD1 TYR A 35 -24.229 13.810 8.453 0.04
ATOM 270 CD2 TYR A 35 -26.602 14.002 8.703 0.04
ATOM 271 CE1 TYR A 35 -24.064 14.240 9.769 0.04
ATOM 272 CE2 TYR A 35 -26.438 14.440 10.025 0.04
ATOM 273 CZ TYR A 35 -25.179 14.547 10.528 0.04
ATOM 274 OH TYR A 35 -25.061 15.008 11.825 0.04
ATOM 275 N GLY A 36 -26.755 10.167 7.815 0.05
ATOM 276 CA GLY A 36 -27.878 9.430 8.387 0.05
ATOM 277 C GLY A 36 -27.317 8.205 9.102 0.05
ATOM 278 O GLY A 36 -26.136 8.180 9.497 0.05
ATOM 279 N GLU A 37 -28.152 7.181 9.241 0.06
ATOM 280 CA GLU A 37 -27.716 5.986 9.945 0.06
ATOM 281 C GLU A 37 -26.676 5.184 9.210 0.06
ATOM 282 O GLU A 37 -25.909 4.448 9.828 0.06
ATOM 283 CB GLU A 37 -28.913 5.123 10.324 0.06
ATOM 284 CG GLU A 37 -29.626 5.662 11.596 0.06
ATOM 285 CD GLU A 37 -28.641 5.978 12.759 0.06
ATOM 286 OE1 GLU A 37 -28.100 7.102 12.829 0.06
ATOM 287 OE2 GLU A 37 -28.369 5.099 13.599 0.06
ATOM 288 N TYR A 38 -26.637 5.312 7.885 0.06
ATOM 289 CA TYR A 38 -25.628 4.630 7.088 0.06
ATOM 290 C TYR A 38 -24.754 5.692 6.410 0.06
ATOM 291 O TYR A 38 -25.087 6.891 6.460 0.06
ATOM 292 CB TYR A 38 -26.302 3.702 6.043 0.06
ATOM 293 CG TYR A 38 -26.774 2.386 6.623 0.06
ATOM 294 CD1 TYR A 38 -25.935 1.280 6.620 0.06
ATOM 295 CD2 TYR A 38 -28.064 2.253 7.172 0.06
ATOM 296 CE1 TYR A 38 -26.345 0.074 7.134 0.06
ATOM 297 CE2 TYR A 38 -28.480 1.039 7.696 0.06
ATOM 298 CZ TYR A 38 -27.612 -0.032 7.671 0.06
ATOM 299 OH TYR A 38 -27.972 -1.249 8.206 0.06
ATOM 300 N ASP A 39 -23.666 5.240 5.773 0.07
ATOM 301 CA ASP A 39 -22.715 6.122 5.095 0.07
ATOM 302 C ASP A 39 -22.972 6.280 3.599 0.07
ATOM 303 O ASP A 39 -22.630 7.313 3.035 0.07
ATOM 304 CB ASP A 39 -21.268 5.626 5.263 0.07
ATOM 305 CG ASP A 39 -20.814 5.604 6.699 0.07
ATOM 306 OD1 ASP A 39 -21.158 6.535 7.462 0.07
ATOM 307 OD2 ASP A 39 -20.061 4.677 7.044 0.07
ATOM 308 N LEU A 40 -23.514 5.243 2.964 0.05
ATOM 309 CA LEU A 40 -23.828 5.322 1.528 0.05
ATOM 310 C LEU A 40 -25.104 4.579 1.239 0.05
ATOM 311 O LEU A 40 -25.514 3.699 1.976 0.05
ATOM 312 CB LEU A 40 -22.778 4.630 0.631 0.05
ATOM 313 CG LEU A 40 -21.479 5.351 0.353 0.05
ATOM 314 CD1 LEU A 40 -20.465 4.981 1.407 0.05
ATOM 315 CD2 LEU A 40 -21.005 4.968 -1.063 0.05
ATOM 316 N ILE A 41 -25.715 4.944 0.130 0.04
ATOM 317 CA ILE A 41 -26.837 4.195 -0.420 0.04
ATOM 318 C ILE A 41 -26.429 4.027 -1.883 0.04
ATOM 319 O ILE A 41 -26.037 4.995 -2.562 0.04
ATOM 320 CB ILE A 41 -28.223 4.858 -0.239 0.04
ATOM 321 CG1 ILE A 41 -29.288 3.916 -0.824 0.04
ATOM 322 CG2 ILE A 41 -28.325 6.173 -0.938 0.04
ATOM 323 CD1 ILE A 41 -30.749 4.243 -0.427 0.04
ATOM 541 N MET A 68 -20.563 -2.717 6.892 0.13
ATOM 542 CA MET A 68 -21.918 -3.188 7.191 0.13
ATOM 543 C MET A 68 -22.777 -2.880 5.974 0.13
ATOM 544 O MET A 68 -22.516 -1.911 5.266 0.13
ATOM 545 CB MET A 68 -22.532 -2.425 8.376 0.13
ATOM 546 CG MET A 68 -21.642 -2.257 9.591 0.13
ATOM 547 SD MET A 68 -22.647 -1.596 10.958 0.13
ATOM 548 CE MET A 68 -21.570 -1.866 12.362 0.13
ATOM 549 N THR A 69 -23.759 -3.734 5.714 0.14
ATOM 550 CA THR A 69 -24.695 -3.461 4.626 0.14
ATOM 551 C THR A 69 -26.114 -3.843 5.016 0.14
ATOM 552 O THR A 69 -26.355 -4.624 5.935 0.14
ATOM 553 CB THR A 69 -24.373 -4.249 3.311 0.14
ATOM 554 OG1 THR A 69 -24.469 -5.672 3.533 0.14
ATOM 555 CG2 THR A 69 -22.981 -3.930 2.810 0.14
ATOM 556 N SER A 70 -27.059 -3.260 4.303 0.20
ATOM 557 CA SER A 70 -28.483 -3.591 4.459 0.20
ATOM 558 C SER A 70 -28.977 -3.509 3.019 0.20
ATOM 559 O SER A 70 -28.971 -2.437 2.406 0.20
ATOM 560 CB SER A 70 -29.213 -2.581 5.344 0.20
ATOM 561 OG SER A 70 -30.606 -2.925 5.446 0.20
ATOM 562 N THR A 71 -29.427 -4.639 2.480 0.40
ATOM 563 CA THR A 71 -29.837 -4.738 1.093 0.40
ATOM 564 C THR A 71 -31.352 -4.814 0.899 0.40
ATOM 565 O THR A 71 -32.039 -5.562 1.600 0.40
ATOM 566 CB THR A 71 -29.178 -5.970 0.493 0.40
ATOM 567 OG1 THR A 71 -27.743 -5.825 0.591 0.40
ATOM 568 CG2 THR A 71 -29.593 -6.126 -0.957 0.40
Many Thanks again!
Dan
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