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Atom order identical to sampletrajectory.pdb
115
242ASP N 1 4.235 5.110 2.553
242ASP CA 2 4.283 5.240 2.511
242ASP C 7 4.171 5.307 2.430
242ASP O 8 4.059 5.256 2.420
242ASP CB 3 4.417 5.224 2.435
242ASP CG 4 4.419 5.141 2.306
242ASP OD1 5 4.524 5.108 2.260
242ASP OD2 6 4.306 5.126 2.244
242ASP H 9 4.178 5.063 2.484
243SER N 10 4.204 5.420 2.367
243SER CA 11 4.117 5.493 2.275
243SER C 14 4.072 5.409 2.156
243SER O 15 3.959 5.424 2.110
243SER CB 12 4.194 5.615 2.220
243SER OG 13 4.219 5.716 2.316
243SER H 16 4.297 5.456 2.382
243SER HG 17 4.257 5.789 2.267
244LYS N 18 4.159 5.319 2.107
244LYS CA 19 4.129 5.233 1.995
244LYS C 25 4.023 5.129 2.035
244LYS O 26 3.930 5.106 1.958
244LYS CB 20 4.254 5.161 1.941
244LYS CG 21 4.239 5.124 1.792
244LYS CD 22 4.349 5.040 1.734
244LYS CE 23 4.312 4.989 1.594
244LYS NZ 24 4.433 4.980 1.512
244LYS H 27 4.241 5.293 2.162
244LYS HZ1 28 4.408 4.943 1.420
244LYS HZ2 29 4.470 5.073 1.503
244LYS HZ3 30 4.499 4.919 1.558
245PHE N 31 4.036 5.069 2.154
245PHE CA 32 3.941 4.974 2.212
245PHE C 40 3.799 5.032 2.217
245PHE O 41 3.706 4.970 2.166
245PHE CB 33 3.989 4.927 2.351
245PHE CG 34 3.900 4.826 2.421
245PHE CD1 35 3.797 4.869 2.507
245PHE CD2 36 3.915 4.689 2.395
245PHE CE1 37 3.708 4.775 2.563
245PHE CE2 38 3.826 4.595 2.451
245PHE CZ 39 3.721 4.639 2.534
245PHE H 42 4.120 5.094 2.208
246TYR N 43 3.783 5.153 2.273
246TYR CA 44 3.653 5.219 2.288
246TYR C 53 3.583 5.247 2.157
246TYR O 54 3.463 5.227 2.144
246TYR CB 45 3.666 5.352 2.363
246TYR CG 46 3.702 5.334 2.508
246TYR CD1 47 3.822 5.382 2.562
246TYR CD2 48 3.617 5.255 2.586
246TYR CE1 49 3.857 5.351 2.695
246TYR CE2 50 3.658 5.214 2.713
246TYR CZ 51 3.775 5.266 2.770
246TYR OH 52 3.807 5.238 2.899
246TYR H 55 3.865 5.197 2.312
246TYR HH 56 3.733 5.194 2.941
247LYS N 57 3.661 5.295 2.060
247LYS CA 58 3.616 5.318 1.924
247LYS C 64 3.573 5.186 1.858
247LYS O 65 3.468 5.183 1.795
247LYS CB 59 3.732 5.384 1.848
247LYS CG 60 3.696 5.423 1.704
247LYS CD 61 3.813 5.442 1.610
247LYS CE 62 3.793 5.543 1.499
247LYS NZ 63 3.925 5.598 1.471
247LYS H 66 3.760 5.307 2.080
247LYS HZ1 67 3.913 5.678 1.410
247LYS HZ2 68 3.967 5.631 1.556
247LYS HZ3 69 3.981 5.528 1.423
248MET N 70 3.652 5.078 1.873
248MET CA 71 3.625 4.950 1.809
248MET C 76 3.500 4.882 1.865
248MET O 77 3.418 4.832 1.788
248MET CB 72 3.747 4.857 1.820
248MET CG 73 3.853 4.894 1.715
248MET SD 74 3.997 4.784 1.707
248MET CE 75 4.070 4.807 1.870
248MET H 78 3.737 5.087 1.927
249ILE N 79 3.481 4.882 1.998
249ILE CA 80 3.358 4.831 2.059
249ILE C 85 3.234 4.908 2.008
249ILE O 86 3.132 4.845 1.979
249ILE CB 81 3.370 4.829 2.214
249ILE CG1 82 3.483 4.735 2.262
249ILE CG2 83 3.240 4.790 2.288
249ILE CD 84 3.460 4.587 2.232
249ILE H 87 3.551 4.924 2.057
250LYS N 88 3.248 5.041 1.990
250LYS CA 89 3.142 5.130 1.943
250LYS C 95 3.117 5.111 1.793
250LYS O 96 3.003 5.118 1.749
250LYS CB 90 3.183 5.277 1.972
250LYS CG 91 3.064 5.373 1.988
250LYS CD 92 3.107 5.509 2.043
250LYS CE 93 3.002 5.619 2.024
250LYS NZ 94 3.052 5.725 1.934
250LYS H 97 3.334 5.084 2.021
250LYS HZ1 98 2.977 5.787 1.909
250LYS HZ2 99 3.128 5.777 1.975
250LYS HZ3 100 3.083 5.682 1.848
251GLU N 101 3.221 5.080 1.715
251GLU CA 102 3.210 5.044 1.574
251GLU C 108 3.133 4.913 1.556
251GLU O 109 3.061 4.899 1.457
251GLU CB 103 3.350 5.024 1.513
251GLU CG 104 3.404 5.146 1.438
251GLU CD 105 3.557 5.148 1.424
251GLU OE1 106 3.628 5.079 1.501
251GLU OE2 107 3.607 5.213 1.332
251GLU H 110 3.314 5.081 1.756
252GLY N 111 3.146 4.821 1.651
252GLY CA 112 3.082 4.691 1.644
252GLY C 113 3.177 4.574 1.658
252GLY O 114 3.132 4.461 1.644
252GLY H 115 3.202 4.845 1.731
1.54700 1.33959 1.60900
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