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fragSH_1.pdb
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REMARK AtomGroup model_0 Selection '(resnum 12 13 1...ent H) chain Y)' + model_0 Selection '(not element H)...D E F G H I J K' Selection 'chain G resnum 13 14 15 16 17 18' + model_0 Selection '(not element H)...D E F G H I J K' Selection 'chain F resnum 13 14 15 16 17 18'
ATOM 1 N ALA Y 12 -2.434 -1.406 4.485 1.00 0.00 A N
ATOM 2 CA ALA Y 12 -1.528 -1.514 3.354 1.00 0.00 A C
ATOM 3 C ALA Y 12 -0.474 -0.416 3.312 1.00 0.00 A C
ATOM 4 O ALA Y 12 0.709 -0.663 3.062 1.00 0.00 A O
ATOM 5 CB ALA Y 12 -2.317 -1.460 2.054 1.00 0.00 A C
ATOM 6 N ALA Y 13 -0.922 0.809 3.605 1.00 0.00 A N
ATOM 7 CA ALA Y 13 -0.017 1.943 3.710 1.00 0.00 A C
ATOM 8 C ALA Y 13 1.028 1.781 4.802 1.00 0.00 A C
ATOM 9 O ALA Y 13 2.217 2.033 4.593 1.00 0.00 A O
ATOM 10 CB ALA Y 13 -0.812 3.207 4.004 1.00 0.00 A C
ATOM 11 N ALA Y 14 0.574 1.323 5.974 1.00 0.00 A N
ATOM 12 CA ALA Y 14 1.491 0.961 7.045 1.00 0.00 A C
ATOM 13 C ALA Y 14 2.529 -0.085 6.679 1.00 0.00 A C
ATOM 14 O ALA Y 14 3.715 0.057 6.991 1.00 0.00 A O
ATOM 15 CB ALA Y 14 0.706 0.445 8.242 1.00 0.00 A C
ATOM 16 N ALA Y 15 2.084 -1.125 5.970 1.00 0.00 A N
ATOM 17 CA ALA Y 15 3.003 -2.138 5.475 1.00 0.00 A C
ATOM 18 C ALA Y 15 4.052 -1.588 4.520 1.00 0.00 A C
ATOM 19 O ALA Y 15 5.239 -1.919 4.605 1.00 0.00 A O
ATOM 20 CB ALA Y 15 2.226 -3.223 4.745 1.00 0.00 A C
ATOM 21 N ALA Y 16 3.606 -0.692 3.637 1.00 0.00 A N
ATOM 22 CA ALA Y 16 4.515 -0.027 2.715 1.00 0.00 A C
ATOM 23 C ALA Y 16 5.567 0.819 3.417 1.00 0.00 A C
ATOM 24 O ALA Y 16 6.751 0.807 3.068 1.00 0.00 A O
ATOM 25 CB ALA Y 16 3.729 0.879 1.780 1.00 0.00 A C
ATOM 26 N ALA Y 17 5.123 1.525 4.459 1.00 0.00 A N
ATOM 27 CA ALA Y 17 6.020 2.305 5.293 1.00 0.00 A C
ATOM 28 C ALA Y 17 7.063 1.460 6.015 1.00 0.00 A C
ATOM 29 O ALA Y 17 8.226 1.854 6.154 1.00 0.00 A O
ATOM 30 CB ALA Y 17 5.209 3.052 6.333 1.00 0.00 A C
ATOM 31 N ALA Y 18 6.624 0.292 6.492 1.00 0.00 A N
ATOM 32 CA ALA Y 18 7.530 -0.654 7.118 1.00 0.00 A C
ATOM 33 C ALA Y 18 8.582 -1.188 6.158 1.00 0.00 A C
ATOM 34 O ALA Y 18 9.766 -1.299 6.491 1.00 0.00 A O
ATOM 35 CB ALA Y 18 6.745 -1.838 7.661 1.00 0.00 A C
ATOM 36 N ALA Y 19 8.140 -1.482 4.932 1.00 0.00 A N
ATOM 37 CA ALA Y 19 9.046 -1.905 3.878 1.00 0.00 A C
ATOM 38 C ALA Y 19 10.095 -0.860 3.528 1.00 0.00 A C
ATOM 39 O ALA Y 19 11.280 -1.165 3.367 1.00 0.00 A O
ATOM 40 CB ALA Y 19 8.257 -2.219 2.615 1.00 0.00 A C
ATOM 41 N HIS G 13 8.124 4.110 -6.783 1.00 0.04 N
ATOM 42 CA HIS G 13 6.908 4.435 -7.520 1.00 33.11 C
ATOM 43 C HIS G 13 5.684 3.822 -6.845 1.00 42.12 C
ATOM 44 O HIS G 13 5.554 2.600 -6.764 1.00 12.12 O
ATOM 45 CB HIS G 13 7.012 3.938 -8.962 1.00 11.41 C
ATOM 46 CG HIS G 13 8.044 4.661 -9.771 1.00 4.32 C
ATOM 47 CD2 HIS G 13 8.849 5.703 -9.454 1.00 51.41 C
ATOM 48 ND1 HIS G 13 8.340 4.334 -11.078 1.00 2.13 N
ATOM 49 CE1 HIS G 13 9.284 5.142 -11.528 1.00 63.23 C
ATOM 50 NE2 HIS G 13 9.609 5.982 -10.562 1.00 20.13 N
ATOM 51 N HIS G 14 4.791 4.678 -6.361 1.00 43.24 N
ATOM 52 CA HIS G 14 3.577 4.221 -5.693 1.00 54.54 C
ATOM 53 C HIS G 14 2.348 4.934 -6.250 1.00 62.25 C
ATOM 54 O HIS G 14 2.308 6.162 -6.312 1.00 41.21 O
ATOM 55 CB HIS G 14 3.679 4.458 -4.186 1.00 55.32 C
ATOM 56 CG HIS G 14 4.487 3.419 -3.470 1.00 11.33 C
ATOM 57 CD2 HIS G 14 5.743 2.966 -3.692 1.00 41.12 C
ATOM 58 ND1 HIS G 14 4.013 2.717 -2.382 1.00 51.03 N
ATOM 59 CE1 HIS G 14 4.944 1.876 -1.965 1.00 62.13 C
ATOM 60 NE2 HIS G 14 6.003 2.008 -2.743 1.00 65.14 N
ATOM 61 N GLN G 15 1.351 4.154 -6.654 1.00 53.04 N
ATOM 62 CA GLN G 15 0.122 4.711 -7.207 1.00 52.02 C
ATOM 63 C GLN G 15 -1.098 4.202 -6.447 1.00 54.24 C
ATOM 64 O GLN G 15 -1.216 3.008 -6.169 1.00 40.45 O
ATOM 65 CB GLN G 15 -0.002 4.355 -8.690 1.00 34.11 C
ATOM 66 CG GLN G 15 -0.083 2.860 -8.952 1.00 23.24 C
ATOM 67 CD GLN G 15 -0.310 2.536 -10.415 1.00 41.04 C
ATOM 68 NE2 GLN G 15 -1.558 2.253 -10.771 1.00 62.24 N
ATOM 69 OE1 GLN G 15 0.624 2.540 -11.217 1.00 53.13 O
ATOM 70 N LYS G 16 -2.003 5.115 -6.110 1.00 12.14 N
ATOM 71 CA LYS G 16 -3.215 4.760 -5.382 1.00 15.21 C
ATOM 72 C LYS G 16 -4.458 5.216 -6.138 1.00 2.00 C
ATOM 73 O LYS G 16 -4.615 6.401 -6.437 1.00 2.20 O
ATOM 74 CB LYS G 16 -3.196 5.384 -3.984 1.00 4.33 C
ATOM 75 CG LYS G 16 -4.500 5.216 -3.225 1.00 44.54 C
ATOM 76 CD LYS G 16 -4.780 3.755 -2.915 1.00 54.21 C
ATOM 77 CE LYS G 16 -5.541 3.598 -1.607 1.00 32.42 C
ATOM 78 NZ LYS G 16 -4.627 3.321 -0.464 1.00 75.53 N
ATOM 79 N LEU G 17 -5.339 4.270 -6.444 1.00 31.40 N
ATOM 80 CA LEU G 17 -6.570 4.575 -7.165 1.00 1.44 C
ATOM 81 C LEU G 17 -7.790 4.077 -6.396 1.00 34.22 C
ATOM 82 O LEU G 17 -8.104 2.887 -6.416 1.00 14.00 O
ATOM 83 CB LEU G 17 -6.538 3.946 -8.558 1.00 55.03 C
ATOM 84 CG LEU G 17 -5.887 4.784 -9.659 1.00 74.41 C
ATOM 85 CD1 LEU G 17 -6.712 6.030 -9.939 1.00 64.44 C
ATOM 86 CD2 LEU G 17 -4.464 5.160 -9.272 1.00 15.10 C
ATOM 87 N VAL G 18 -8.474 4.995 -5.721 1.00 60.35 N
ATOM 88 CA VAL G 18 -9.661 4.649 -4.949 1.00 41.34 C
ATOM 89 C VAL G 18 -10.921 5.217 -5.592 1.00 0.10 C
ATOM 90 O VAL G 18 -11.070 6.432 -5.723 1.00 40.42 O
ATOM 91 CB VAL G 18 -9.559 5.166 -3.502 1.00 32.11 C
ATOM 92 CG1 VAL G 18 -10.804 4.791 -2.712 1.00 13.21 C
ATOM 93 CG2 VAL G 18 -8.308 4.622 -2.829 1.00 31.54 C
ATOM 94 N HIS F 13 8.014 -0.718 -6.852 1.00 41.34 N
ATOM 95 CA HIS F 13 6.802 -0.398 -7.599 1.00 61.44 C
ATOM 96 C HIS F 13 5.575 -1.008 -6.930 1.00 41.24 C
ATOM 97 O HIS F 13 5.436 -2.230 -6.858 1.00 25.54 O
ATOM 98 CB HIS F 13 6.918 -0.904 -9.038 1.00 41.02 C
ATOM 99 CG HIS F 13 7.956 -0.186 -9.844 1.00 13.21 C
ATOM 100 CD2 HIS F 13 8.765 0.851 -9.522 1.00 64.12 C
ATOM 101 ND1 HIS F 13 8.256 -0.515 -11.149 1.00 14.05 N
ATOM 102 CE1 HIS F 13 9.206 0.287 -11.595 1.00 25.20 C
ATOM 103 NE2 HIS F 13 9.533 1.126 -10.628 1.00 43.52 N
ATOM 104 N HIS F 14 4.685 -0.149 -6.442 1.00 75.22 N
ATOM 105 CA HIS F 14 3.469 -0.604 -5.778 1.00 40.02 C
ATOM 106 C HIS F 14 2.241 0.096 -6.354 1.00 71.31 C
ATOM 107 O HIS F 14 2.201 1.323 -6.442 1.00 44.32 O
ATOM 108 CB HIS F 14 3.557 -0.348 -4.273 1.00 44.45 C
ATOM 109 CG HIS F 14 4.363 -1.374 -3.537 1.00 1.05 C
ATOM 110 CD2 HIS F 14 5.623 -1.822 -3.742 1.00 22.52 C
ATOM 111 ND1 HIS F 14 3.883 -2.067 -2.447 1.00 13.44 N
ATOM 112 CE1 HIS F 14 4.814 -2.897 -2.012 1.00 15.30 C
ATOM 113 NE2 HIS F 14 5.880 -2.769 -2.781 1.00 11.50 N
ATOM 114 N GLN F 15 1.245 -0.692 -6.745 1.00 12.32 N
ATOM 115 CA GLN F 15 0.019 -0.147 -7.313 1.00 43.12 C
ATOM 116 C GLN F 15 -1.206 -0.665 -6.566 1.00 35.54 C
ATOM 117 O GLN F 15 -1.320 -1.859 -6.291 1.00 41.13 O
ATOM 118 CB GLN F 15 -0.085 -0.507 -8.796 1.00 42.03 C
ATOM 119 CG GLN F 15 -0.141 -2.004 -9.056 1.00 12.22 C
ATOM 120 CD GLN F 15 -0.356 -2.335 -10.519 1.00 45.42 C
ATOM 121 NE2 GLN F 15 -1.598 -2.636 -10.882 1.00 63.44 N
ATOM 122 OE1 GLN F 15 0.583 -2.320 -11.316 1.00 21.52 O
ATOM 123 N LYS F 16 -2.119 0.243 -6.237 1.00 52.32 N
ATOM 124 CA LYS F 16 -3.337 -0.122 -5.521 1.00 11.32 C
ATOM 125 C LYS F 16 -4.575 0.316 -6.297 1.00 55.54 C
ATOM 126 O LYS F 16 -4.730 1.493 -6.627 1.00 62.34 O
ATOM 127 CB LYS F 16 -3.343 0.514 -4.129 1.00 51.11 C
ATOM 128 CG LYS F 16 -4.656 0.336 -3.385 1.00 22.44 C
ATOM 129 CD LYS F 16 -4.920 -1.124 -3.061 1.00 34.30 C
ATOM 130 CE LYS F 16 -5.679 -1.276 -1.752 1.00 12.02 C
ATOM 131 NZ LYS F 16 -4.763 -1.534 -0.606 1.00 2.41 N
ATOM 132 N LEU F 17 -5.456 -0.637 -6.582 1.00 13.31 N
ATOM 133 CA LEU F 17 -6.683 -0.350 -7.317 1.00 71.21 C
ATOM 134 C LEU F 17 -7.902 -0.875 -6.568 1.00 41.42 C
ATOM 135 O LEU F 17 -8.189 -2.073 -6.588 1.00 21.32 O
ATOM 136 CB LEU F 17 -6.621 -0.972 -8.714 1.00 13.45 C
ATOM 137 CG LEU F 17 -5.970 -0.116 -9.801 1.00 73.31 C
ATOM 138 CD1 LEU F 17 -6.802 1.126 -10.073 1.00 43.41 C
ATOM 139 CD2 LEU F 17 -4.552 0.267 -9.400 1.00 11.50 C
ATOM 140 N VAL F 18 -8.620 0.029 -5.907 1.00 72.35 N
ATOM 141 CA VAL F 18 -9.811 -0.343 -5.153 1.00 32.20 C
ATOM 142 C VAL F 18 -11.072 0.203 -5.814 1.00 34.13 C
ATOM 143 O VAL F 18 -11.230 1.414 -5.968 1.00 73.32 O
ATOM 144 CB VAL F 18 -9.740 0.170 -3.703 1.00 0.34 C
ATOM 145 CG1 VAL F 18 -10.987 -0.237 -2.931 1.00 34.51 C
ATOM 146 CG2 VAL F 18 -8.485 -0.344 -3.016 1.00 20.41 C