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February 20, 2024 10:09
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| MODEL 1 | |
| ATOM 1 N THR A 1 -3.509 -5.482 -4.441 1.00 83.25 N | |
| ATOM 2 CA THR A 1 -2.120 -5.707 -4.828 1.00 83.25 C | |
| ATOM 3 C THR A 1 -1.241 -4.538 -4.393 1.00 83.25 C | |
| ATOM 4 CB THR A 1 -1.991 -5.911 -6.349 1.00 83.25 C | |
| ATOM 5 O THR A 1 -1.540 -3.382 -4.699 1.00 83.25 O | |
| ATOM 6 CG2 THR A 1 -0.560 -6.269 -6.736 1.00 83.25 C | |
| ATOM 7 OG1 THR A 1 -2.865 -6.970 -6.759 1.00 83.25 O | |
| ATOM 8 N THR A 2 -0.219 -4.844 -3.347 1.00 86.57 N | |
| ATOM 9 CA THR A 2 0.686 -3.813 -2.853 1.00 86.57 C | |
| ATOM 10 C THR A 2 1.902 -3.678 -3.765 1.00 86.57 C | |
| ATOM 11 CB THR A 2 1.150 -4.118 -1.417 1.00 86.57 C | |
| ATOM 12 O THR A 2 2.614 -4.655 -4.008 1.00 86.57 O | |
| ATOM 13 CG2 THR A 2 1.963 -2.962 -0.843 1.00 86.57 C | |
| ATOM 14 OG1 THR A 2 0.003 -4.339 -0.587 1.00 86.57 O | |
| ATOM 15 N CYS A 3 1.977 -2.514 -4.317 1.00 88.85 N | |
| ATOM 16 CA CYS A 3 3.094 -2.228 -5.211 1.00 88.85 C | |
| ATOM 17 C CYS A 3 4.091 -1.283 -4.552 1.00 88.85 C | |
| ATOM 18 CB CYS A 3 2.591 -1.621 -6.520 1.00 88.85 C | |
| ATOM 19 O CYS A 3 3.739 -0.163 -4.179 1.00 88.85 O | |
| ATOM 20 SG CYS A 3 1.441 -2.684 -7.421 1.00 88.85 S | |
| ATOM 21 N CYS A 4 5.356 -1.802 -4.456 1.00 89.88 N | |
| ATOM 22 CA CYS A 4 6.389 -1.000 -3.809 1.00 89.88 C | |
| ATOM 23 C CYS A 4 7.543 -0.724 -4.764 1.00 89.88 C | |
| ATOM 24 CB CYS A 4 6.909 -1.705 -2.556 1.00 89.88 C | |
| ATOM 25 O CYS A 4 7.863 -1.555 -5.616 1.00 89.88 O | |
| ATOM 26 SG CYS A 4 5.655 -1.936 -1.277 1.00 89.88 S | |
| ATOM 27 N PRO A 5 8.104 0.478 -4.755 1.00 89.02 N | |
| ATOM 28 CA PRO A 5 9.186 0.917 -5.640 1.00 89.02 C | |
| ATOM 29 C PRO A 5 10.493 0.166 -5.392 1.00 89.02 C | |
| ATOM 30 CB PRO A 5 9.338 2.402 -5.301 1.00 89.02 C | |
| ATOM 31 O PRO A 5 11.358 0.119 -6.270 1.00 89.02 O | |
| ATOM 32 CG PRO A 5 8.759 2.542 -3.930 1.00 89.02 C | |
| ATOM 33 CD PRO A 5 7.695 1.498 -3.752 1.00 89.02 C | |
| ATOM 34 N SER A 6 10.634 -0.450 -4.214 1.00 90.97 N | |
| ATOM 35 CA SER A 6 11.836 -1.200 -3.866 1.00 90.97 C | |
| ATOM 36 C SER A 6 11.540 -2.257 -2.807 1.00 90.97 C | |
| ATOM 37 CB SER A 6 12.931 -0.258 -3.367 1.00 90.97 C | |
| ATOM 38 O SER A 6 10.495 -2.214 -2.155 1.00 90.97 O | |
| ATOM 39 OG SER A 6 12.416 0.648 -2.406 1.00 90.97 O | |
| ATOM 40 N ILE A 7 12.455 -3.222 -2.718 1.00 88.58 N | |
| ATOM 41 CA ILE A 7 12.363 -4.281 -1.718 1.00 88.58 C | |
| ATOM 42 C ILE A 7 12.407 -3.674 -0.318 1.00 88.58 C | |
| ATOM 43 CB ILE A 7 13.495 -5.319 -1.889 1.00 88.58 C | |
| ATOM 44 O ILE A 7 11.748 -4.167 0.601 1.00 88.58 O | |
| ATOM 45 CG1 ILE A 7 13.291 -6.125 -3.176 1.00 88.58 C | |
| ATOM 46 CG2 ILE A 7 13.569 -6.243 -0.669 1.00 88.58 C | |
| ATOM 47 CD1 ILE A 7 14.572 -6.722 -3.743 1.00 88.58 C | |
| ATOM 48 N VAL A 8 13.159 -2.603 -0.177 1.00 90.43 N | |
| ATOM 49 CA VAL A 8 13.292 -1.890 1.089 1.00 90.43 C | |
| ATOM 50 C VAL A 8 11.954 -1.264 1.474 1.00 90.43 C | |
| ATOM 51 CB VAL A 8 14.387 -0.803 1.015 1.00 90.43 C | |
| ATOM 52 O VAL A 8 11.542 -1.328 2.634 1.00 90.43 O | |
| ATOM 53 CG1 VAL A 8 14.441 -0.002 2.315 1.00 90.43 C | |
| ATOM 54 CG2 VAL A 8 15.746 -1.434 0.716 1.00 90.43 C | |
| ATOM 55 N ALA A 9 11.248 -0.649 0.622 1.00 89.78 N | |
| ATOM 56 CA ALA A 9 9.932 -0.046 0.819 1.00 89.78 C | |
| ATOM 57 C ALA A 9 8.900 -1.099 1.212 1.00 89.78 C | |
| ATOM 58 CB ALA A 9 9.487 0.685 -0.445 1.00 89.78 C | |
| ATOM 59 O ALA A 9 8.031 -0.844 2.049 1.00 89.78 O | |
| ATOM 60 N ARG A 10 9.049 -2.226 0.663 1.00 88.27 N | |
| ATOM 61 CA ARG A 10 8.181 -3.350 1.002 1.00 88.27 C | |
| ATOM 62 C ARG A 10 8.418 -3.812 2.436 1.00 88.27 C | |
| ATOM 63 CB ARG A 10 8.405 -4.513 0.033 1.00 88.27 C | |
| ATOM 64 O ARG A 10 7.466 -4.084 3.170 1.00 88.27 O | |
| ATOM 65 CG ARG A 10 7.487 -5.700 0.274 1.00 88.27 C | |
| ATOM 66 CD ARG A 10 6.048 -5.389 -0.114 1.00 88.27 C | |
| ATOM 67 NE ARG A 10 5.845 -5.486 -1.556 1.00 88.27 N | |
| ATOM 68 NH1 ARG A 10 3.794 -4.424 -1.548 1.00 88.27 N | |
| ATOM 69 NH2 ARG A 10 4.697 -5.168 -3.519 1.00 88.27 N | |
| ATOM 70 CZ ARG A 10 4.779 -5.026 -2.205 1.00 88.27 C | |
| ATOM 71 N SER A 11 9.589 -3.966 2.801 1.00 92.01 N | |
| ATOM 72 CA SER A 11 9.955 -4.341 4.163 1.00 92.01 C | |
| ATOM 73 C SER A 11 9.441 -3.322 5.174 1.00 92.01 C | |
| ATOM 74 CB SER A 11 11.472 -4.480 4.293 1.00 92.01 C | |
| ATOM 75 O SER A 11 8.918 -3.693 6.227 1.00 92.01 O | |
| ATOM 76 OG SER A 11 11.938 -5.606 3.570 1.00 92.01 O | |
| ATOM 77 N ASN A 12 9.659 -2.072 4.877 1.00 90.99 N | |
| ATOM 78 CA ASN A 12 9.183 -0.985 5.726 1.00 90.99 C | |
| ATOM 79 C ASN A 12 7.662 -0.993 5.848 1.00 90.99 C | |
| ATOM 80 CB ASN A 12 9.665 0.365 5.190 1.00 90.99 C | |
| ATOM 81 O ASN A 12 7.119 -0.700 6.915 1.00 90.99 O | |
| ATOM 82 CG ASN A 12 11.117 0.642 5.527 1.00 90.99 C | |
| ATOM 83 ND2 ASN A 12 11.779 1.433 4.690 1.00 90.99 N | |
| ATOM 84 OD1 ASN A 12 11.640 0.149 6.529 1.00 90.99 O | |
| ATOM 85 N PHE A 13 7.004 -1.304 4.690 1.00 89.70 N | |
| ATOM 86 CA PHE A 13 5.552 -1.428 4.656 1.00 89.70 C | |
| ATOM 87 C PHE A 13 5.083 -2.552 5.572 1.00 89.70 C | |
| ATOM 88 CB PHE A 13 5.066 -1.679 3.225 1.00 89.70 C | |
| ATOM 89 O PHE A 13 4.107 -2.392 6.310 1.00 89.70 O | |
| ATOM 90 CG PHE A 13 3.570 -1.788 3.103 1.00 89.70 C | |
| ATOM 91 CD1 PHE A 13 2.949 -3.031 3.073 1.00 89.70 C | |
| ATOM 92 CD2 PHE A 13 2.783 -0.646 3.018 1.00 89.70 C | |
| ATOM 93 CE1 PHE A 13 1.565 -3.134 2.960 1.00 89.70 C | |
| ATOM 94 CE2 PHE A 13 1.399 -0.742 2.904 1.00 89.70 C | |
| ATOM 95 CZ PHE A 13 0.792 -1.987 2.875 1.00 89.70 C | |
| ATOM 96 N ASN A 14 5.748 -3.610 5.615 1.00 89.14 N | |
| ATOM 97 CA ASN A 14 5.429 -4.772 6.437 1.00 89.14 C | |
| ATOM 98 C ASN A 14 5.613 -4.476 7.923 1.00 89.14 C | |
| ATOM 99 CB ASN A 14 6.284 -5.972 6.025 1.00 89.14 C | |
| ATOM 100 O ASN A 14 4.826 -4.934 8.753 1.00 89.14 O | |
| ATOM 101 CG ASN A 14 5.651 -7.298 6.400 1.00 89.14 C | |
| ATOM 102 ND2 ASN A 14 6.476 -8.254 6.809 1.00 89.14 N | |
| ATOM 103 OD1 ASN A 14 4.430 -7.460 6.321 1.00 89.14 O | |
| ATOM 104 N VAL A 15 6.595 -3.770 8.127 1.00 90.72 N | |
| ATOM 105 CA VAL A 15 6.884 -3.360 9.497 1.00 90.72 C | |
| ATOM 106 C VAL A 15 5.823 -2.372 9.976 1.00 90.72 C | |
| ATOM 107 CB VAL A 15 8.290 -2.731 9.617 1.00 90.72 C | |
| ATOM 108 O VAL A 15 5.362 -2.451 11.117 1.00 90.72 O | |
| ATOM 109 CG1 VAL A 15 8.519 -2.184 11.025 1.00 90.72 C | |
| ATOM 110 CG2 VAL A 15 9.365 -3.756 9.257 1.00 90.72 C | |
| ATOM 111 N CYS A 16 5.463 -1.484 9.085 1.00 88.75 N | |
| ATOM 112 CA CYS A 16 4.509 -0.419 9.371 1.00 88.75 C | |
| ATOM 113 C CYS A 16 3.104 -0.979 9.553 1.00 88.75 C | |
| ATOM 114 CB CYS A 16 4.513 0.620 8.250 1.00 88.75 C | |
| ATOM 115 O CYS A 16 2.295 -0.411 10.289 1.00 88.75 O | |
| ATOM 116 SG CYS A 16 3.463 2.052 8.581 1.00 88.75 S | |
| ATOM 117 N ARG A 17 2.778 -2.058 8.836 1.00 87.03 N | |
| ATOM 118 CA ARG A 17 1.453 -2.669 8.860 1.00 87.03 C | |
| ATOM 119 C ARG A 17 1.255 -3.498 10.125 1.00 87.03 C | |
| ATOM 120 CB ARG A 17 1.241 -3.544 7.622 1.00 87.03 C | |
| ATOM 121 O ARG A 17 0.211 -4.129 10.303 1.00 87.03 O | |
| ATOM 122 CG ARG A 17 2.119 -4.785 7.587 1.00 87.03 C | |
| ATOM 123 CD ARG A 17 1.827 -5.649 6.368 1.00 87.03 C | |
| ATOM 124 NE ARG A 17 2.178 -7.046 6.602 1.00 87.03 N | |
| ATOM 125 NH1 ARG A 17 1.304 -7.814 4.605 1.00 87.03 N | |
| ATOM 126 NH2 ARG A 17 2.285 -9.278 6.071 1.00 87.03 N | |
| ATOM 127 CZ ARG A 17 1.922 -8.043 5.759 1.00 87.03 C | |
| ATOM 128 N LEU A 18 2.232 -3.620 10.991 1.00 85.91 N | |
| ATOM 129 CA LEU A 18 2.102 -4.228 12.311 1.00 85.91 C | |
| ATOM 130 C LEU A 18 0.924 -3.627 13.071 1.00 85.91 C | |
| ATOM 131 CB LEU A 18 3.391 -4.044 13.115 1.00 85.91 C | |
| ATOM 132 O LEU A 18 0.478 -2.520 12.760 1.00 85.91 O | |
| ATOM 133 CG LEU A 18 4.599 -4.862 12.655 1.00 85.91 C | |
| ATOM 134 CD1 LEU A 18 5.882 -4.297 13.256 1.00 85.91 C | |
| ATOM 135 CD2 LEU A 18 4.427 -6.330 13.033 1.00 85.91 C | |
| ATOM 136 N PRO A 19 0.182 -4.431 13.928 1.00 79.39 N | |
| ATOM 137 CA PRO A 19 -1.127 -4.067 14.477 1.00 79.39 C | |
| ATOM 138 C PRO A 19 -1.115 -2.709 15.176 1.00 79.39 C | |
| ATOM 139 CB PRO A 19 -1.417 -5.191 15.474 1.00 79.39 C | |
| ATOM 140 O PRO A 19 -0.231 -2.437 15.992 1.00 79.39 O | |
| ATOM 141 CG PRO A 19 -0.095 -5.851 15.701 1.00 79.39 C | |
| ATOM 142 CD PRO A 19 0.845 -5.422 14.611 1.00 79.39 C | |
| ATOM 143 N GLY A 20 -1.650 -1.691 14.249 1.00 79.59 N | |
| ATOM 144 CA GLY A 20 -1.847 -0.388 14.865 1.00 79.59 C | |
| ATOM 145 C GLY A 20 -1.708 0.762 13.886 1.00 79.59 C | |
| ATOM 146 O GLY A 20 -2.119 1.887 14.179 1.00 79.59 O | |
| ATOM 147 N THR A 21 -1.338 0.383 12.565 1.00 85.23 N | |
| ATOM 148 CA THR A 21 -1.214 1.438 11.566 1.00 85.23 C | |
| ATOM 149 C THR A 21 -1.997 1.083 10.305 1.00 85.23 C | |
| ATOM 150 CB THR A 21 0.260 1.694 11.203 1.00 85.23 C | |
| ATOM 151 O THR A 21 -1.977 -0.066 9.858 1.00 85.23 O | |
| ATOM 152 CG2 THR A 21 0.967 2.485 12.299 1.00 85.23 C | |
| ATOM 153 OG1 THR A 21 0.929 0.439 11.029 1.00 85.23 O | |
| ATOM 154 N PRO A 22 -2.819 1.969 9.973 1.00 87.47 N | |
| ATOM 155 CA PRO A 22 -3.583 1.803 8.735 1.00 87.47 C | |
| ATOM 156 C PRO A 22 -2.690 1.599 7.513 1.00 87.47 C | |
| ATOM 157 CB PRO A 22 -4.366 3.114 8.626 1.00 87.47 C | |
| ATOM 158 O PRO A 22 -1.664 2.269 7.375 1.00 87.47 O | |
| ATOM 159 CG PRO A 22 -3.644 4.066 9.523 1.00 87.47 C | |
| ATOM 160 CD PRO A 22 -2.870 3.273 10.537 1.00 87.47 C | |
| ATOM 161 N GLU A 23 -2.868 0.548 6.747 1.00 87.00 N | |
| ATOM 162 CA GLU A 23 -2.150 0.142 5.542 1.00 87.00 C | |
| ATOM 163 C GLU A 23 -1.973 1.315 4.583 1.00 87.00 C | |
| ATOM 164 CB GLU A 23 -2.883 -1.005 4.840 1.00 87.00 C | |
| ATOM 165 O GLU A 23 -0.929 1.447 3.941 1.00 87.00 O | |
| ATOM 166 CG GLU A 23 -2.787 -2.335 5.573 1.00 87.00 C | |
| ATOM 167 CD GLU A 23 -3.518 -3.465 4.864 1.00 87.00 C | |
| ATOM 168 OE1 GLU A 23 -2.907 -4.136 4.001 1.00 87.00 O | |
| ATOM 169 OE2 GLU A 23 -4.711 -3.679 5.172 1.00 87.00 O | |
| ATOM 170 N ALA A 24 -2.994 2.140 4.623 1.00 84.68 N | |
| ATOM 171 CA ALA A 24 -2.967 3.310 3.749 1.00 84.68 C | |
| ATOM 172 C ALA A 24 -1.888 4.297 4.186 1.00 84.68 C | |
| ATOM 173 CB ALA A 24 -4.332 3.993 3.730 1.00 84.68 C | |
| ATOM 174 O ALA A 24 -1.230 4.918 3.349 1.00 84.68 O | |
| ATOM 175 N LEU A 25 -1.759 4.380 5.437 1.00 88.95 N | |
| ATOM 176 CA LEU A 25 -0.746 5.255 6.016 1.00 88.95 C | |
| ATOM 177 C LEU A 25 0.652 4.685 5.800 1.00 88.95 C | |
| ATOM 178 CB LEU A 25 -1.002 5.457 7.512 1.00 88.95 C | |
| ATOM 179 O LEU A 25 1.582 5.421 5.461 1.00 88.95 O | |
| ATOM 180 CG LEU A 25 -0.578 6.806 8.096 1.00 88.95 C | |
| ATOM 181 CD1 LEU A 25 -1.790 7.718 8.256 1.00 88.95 C | |
| ATOM 182 CD2 LEU A 25 0.130 6.611 9.432 1.00 88.95 C | |
| ATOM 183 N CYS A 26 0.775 3.476 5.879 1.00 89.72 N | |
| ATOM 184 CA CYS A 26 2.034 2.765 5.685 1.00 89.72 C | |
| ATOM 185 C CYS A 26 2.449 2.781 4.219 1.00 89.72 C | |
| ATOM 186 CB CYS A 26 1.916 1.322 6.175 1.00 89.72 C | |
| ATOM 187 O CYS A 26 3.635 2.892 3.906 1.00 89.72 O | |
| ATOM 188 SG CYS A 26 1.766 1.173 7.969 1.00 89.72 S | |
| ATOM 189 N ALA A 27 1.525 2.685 3.440 1.00 89.04 N | |
| ATOM 190 CA ALA A 27 1.758 2.748 1.999 1.00 89.04 C | |
| ATOM 191 C ALA A 27 2.247 4.132 1.582 1.00 89.04 C | |
| ATOM 192 CB ALA A 27 0.485 2.384 1.239 1.00 89.04 C | |
| ATOM 193 O ALA A 27 3.136 4.254 0.737 1.00 89.04 O | |
| ATOM 194 N THR A 28 1.689 5.208 2.205 1.00 89.67 N | |
| ATOM 195 CA THR A 28 2.130 6.576 1.955 1.00 89.67 C | |
| ATOM 196 C THR A 28 3.537 6.799 2.502 1.00 89.67 C | |
| ATOM 197 CB THR A 28 1.164 7.598 2.584 1.00 89.67 C | |
| ATOM 198 O THR A 28 4.371 7.427 1.846 1.00 89.67 O | |
| ATOM 199 CG2 THR A 28 1.645 9.026 2.348 1.00 89.67 C | |
| ATOM 200 OG1 THR A 28 -0.135 7.441 2.000 1.00 89.67 O | |
| ATOM 201 N TYR A 29 3.881 6.214 3.574 1.00 89.18 N | |
| ATOM 202 CA TYR A 29 5.147 6.373 4.281 1.00 89.18 C | |
| ATOM 203 C TYR A 29 6.269 5.635 3.562 1.00 89.18 C | |
| ATOM 204 CB TYR A 29 5.026 5.866 5.721 1.00 89.18 C | |
| ATOM 205 O TYR A 29 7.381 6.154 3.435 1.00 89.18 O | |
| ATOM 206 CG TYR A 29 6.212 6.211 6.588 1.00 89.18 C | |
| ATOM 207 CD1 TYR A 29 7.177 5.254 6.895 1.00 89.18 C | |
| ATOM 208 CD2 TYR A 29 6.370 7.493 7.102 1.00 89.18 C | |
| ATOM 209 CE1 TYR A 29 8.271 5.567 7.695 1.00 89.18 C | |
| ATOM 210 CE2 TYR A 29 7.460 7.817 7.903 1.00 89.18 C | |
| ATOM 211 OH TYR A 29 9.485 7.165 8.986 1.00 89.18 O | |
| ATOM 212 CZ TYR A 29 8.404 6.849 8.193 1.00 89.18 C | |
| ATOM 213 N THR A 30 5.950 4.543 2.995 1.00 90.32 N | |
| ATOM 214 CA THR A 30 6.927 3.657 2.373 1.00 90.32 C | |
| ATOM 215 C THR A 30 6.977 3.880 0.864 1.00 90.32 C | |
| ATOM 216 CB THR A 30 6.608 2.180 2.666 1.00 90.32 C | |
| ATOM 217 O THR A 30 7.938 3.481 0.204 1.00 90.32 O | |
| ATOM 218 CG2 THR A 30 6.705 1.882 4.159 1.00 90.32 C | |
| ATOM 219 OG1 THR A 30 5.280 1.886 2.217 1.00 90.32 O | |
| ATOM 220 N GLY A 31 5.967 4.633 0.380 1.00 89.96 N | |
| ATOM 221 CA GLY A 31 5.939 4.871 -1.054 1.00 89.96 C | |
| ATOM 222 C GLY A 31 5.292 3.742 -1.834 1.00 89.96 C | |
| ATOM 223 O GLY A 31 5.503 3.614 -3.042 1.00 89.96 O | |
| ATOM 224 N CYS A 32 4.636 2.872 -1.018 1.00 89.10 N | |
| ATOM 225 CA CYS A 32 3.900 1.762 -1.613 1.00 89.10 C | |
| ATOM 226 C CYS A 32 2.482 2.183 -1.982 1.00 89.10 C | |
| ATOM 227 CB CYS A 32 3.855 0.573 -0.653 1.00 89.10 C | |
| ATOM 228 O CYS A 32 1.948 3.141 -1.420 1.00 89.10 O | |
| ATOM 229 SG CYS A 32 5.475 -0.146 -0.308 1.00 89.10 S | |
| ATOM 230 N ILE A 33 1.942 1.510 -2.948 1.00 88.72 N | |
| ATOM 231 CA ILE A 33 0.573 1.795 -3.361 1.00 88.72 C | |
| ATOM 232 C ILE A 33 -0.256 0.513 -3.323 1.00 88.72 C | |
| ATOM 233 CB ILE A 33 0.527 2.421 -4.773 1.00 88.72 C | |
| ATOM 234 O ILE A 33 0.267 -0.578 -3.559 1.00 88.72 O | |
| ATOM 235 CG1 ILE A 33 1.153 1.469 -5.799 1.00 88.72 C | |
| ATOM 236 CG2 ILE A 33 1.233 3.780 -4.785 1.00 88.72 C | |
| ATOM 237 CD1 ILE A 33 0.858 1.838 -7.247 1.00 88.72 C | |
| ATOM 238 N ILE A 34 -1.445 0.647 -2.850 1.00 87.08 N | |
| ATOM 239 CA ILE A 34 -2.357 -0.489 -2.776 1.00 87.08 C | |
| ATOM 240 C ILE A 34 -3.407 -0.382 -3.879 1.00 87.08 C | |
| ATOM 241 CB ILE A 34 -3.040 -0.576 -1.392 1.00 87.08 C | |
| ATOM 242 O ILE A 34 -4.169 0.586 -3.927 1.00 87.08 O | |
| ATOM 243 CG1 ILE A 34 -1.988 -0.598 -0.278 1.00 87.08 C | |
| ATOM 244 CG2 ILE A 34 -3.946 -1.808 -1.314 1.00 87.08 C | |
| ATOM 245 CD1 ILE A 34 -2.561 -0.404 1.119 1.00 87.08 C | |
| ATOM 246 N ILE A 35 -3.352 -1.226 -4.925 1.00 85.47 N | |
| ATOM 247 CA ILE A 35 -4.317 -1.205 -6.019 1.00 85.47 C | |
| ATOM 248 C ILE A 35 -5.074 -2.530 -6.066 1.00 85.47 C | |
| ATOM 249 CB ILE A 35 -3.628 -0.933 -7.375 1.00 85.47 C | |
| ATOM 250 O ILE A 35 -4.462 -3.601 -6.076 1.00 85.47 O | |
| ATOM 251 CG1 ILE A 35 -2.174 -1.417 -7.342 1.00 85.47 C | |
| ATOM 252 CG2 ILE A 35 -3.701 0.555 -7.729 1.00 85.47 C | |
| ATOM 253 CD1 ILE A 35 -1.474 -1.370 -8.693 1.00 85.47 C | |
| ATOM 254 N PRO A 36 -6.333 -2.397 -5.878 1.00 79.78 N | |
| ATOM 255 CA PRO A 36 -7.117 -3.631 -5.979 1.00 79.78 C | |
| ATOM 256 C PRO A 36 -7.192 -4.167 -7.406 1.00 79.78 C | |
| ATOM 257 CB PRO A 36 -8.501 -3.210 -5.480 1.00 79.78 C | |
| ATOM 258 O PRO A 36 -7.572 -3.436 -8.325 1.00 79.78 O | |
| ATOM 259 CG PRO A 36 -8.509 -1.719 -5.585 1.00 79.78 C | |
| ATOM 260 CD PRO A 36 -7.091 -1.243 -5.723 1.00 79.78 C | |
| ATOM 261 N GLY A 37 -6.693 -5.425 -7.660 1.00 71.77 N | |
| ATOM 262 CA GLY A 37 -6.970 -6.103 -8.917 1.00 71.77 C | |
| ATOM 263 C GLY A 37 -6.153 -5.567 -10.077 1.00 71.77 C | |
| ATOM 264 O GLY A 37 -6.444 -5.863 -11.237 1.00 71.77 O | |
| ATOM 265 N ALA A 38 -5.012 -4.832 -9.886 1.00 73.05 N | |
| ATOM 266 CA ALA A 38 -4.203 -4.229 -10.942 1.00 73.05 C | |
| ATOM 267 C ALA A 38 -2.729 -4.588 -10.778 1.00 73.05 C | |
| ATOM 268 CB ALA A 38 -4.381 -2.712 -10.947 1.00 73.05 C | |
| ATOM 269 O ALA A 38 -2.302 -5.004 -9.699 1.00 73.05 O | |
| ATOM 270 N THR A 39 -1.998 -4.729 -11.981 1.00 83.49 N | |
| ATOM 271 CA THR A 39 -0.554 -4.896 -12.105 1.00 83.49 C | |
| ATOM 272 C THR A 39 0.174 -3.610 -11.726 1.00 83.49 C | |
| ATOM 273 CB THR A 39 -0.161 -5.310 -13.536 1.00 83.49 C | |
| ATOM 274 O THR A 39 -0.318 -2.511 -11.988 1.00 83.49 O | |
| ATOM 275 CG2 THR A 39 1.272 -5.829 -13.584 1.00 83.49 C | |
| ATOM 276 OG1 THR A 39 -1.047 -6.341 -13.989 1.00 83.49 O | |
| ATOM 277 N CYS A 40 1.178 -3.722 -10.826 1.00 83.18 N | |
| ATOM 278 CA CYS A 40 1.994 -2.606 -10.360 1.00 83.18 C | |
| ATOM 279 C CYS A 40 2.544 -1.805 -11.534 1.00 83.18 C | |
| ATOM 280 CB CYS A 40 3.145 -3.110 -9.491 1.00 83.18 C | |
| ATOM 281 O CYS A 40 2.937 -2.377 -12.552 1.00 83.18 O | |
| ATOM 282 SG CYS A 40 2.611 -3.859 -7.937 1.00 83.18 S | |
| ATOM 283 N PRO A 41 2.324 -0.463 -11.532 1.00 80.72 N | |
| ATOM 284 CA PRO A 41 2.884 0.412 -12.565 1.00 80.72 C | |
| ATOM 285 C PRO A 41 4.396 0.259 -12.712 1.00 80.72 C | |
| ATOM 286 CB PRO A 41 2.522 1.815 -12.073 1.00 80.72 C | |
| ATOM 287 O PRO A 41 5.069 -0.184 -11.777 1.00 80.72 O | |
| ATOM 288 CG PRO A 41 2.228 1.646 -10.617 1.00 80.72 C | |
| ATOM 289 CD PRO A 41 1.871 0.208 -10.367 1.00 80.72 C | |
| ATOM 290 N GLY A 42 4.923 0.104 -13.882 1.00 76.34 N | |
| ATOM 291 CA GLY A 42 6.246 -0.135 -14.438 1.00 76.34 C | |
| ATOM 292 C GLY A 42 7.368 0.329 -13.528 1.00 76.34 C | |
| ATOM 293 O GLY A 42 8.460 -0.244 -13.539 1.00 76.34 O | |
| ATOM 294 N ASP A 43 6.954 1.156 -12.407 1.00 76.58 N | |
| ATOM 295 CA ASP A 43 7.981 1.632 -11.485 1.00 76.58 C | |
| ATOM 296 C ASP A 43 7.827 0.985 -10.110 1.00 76.58 C | |
| ATOM 297 CB ASP A 43 7.923 3.156 -11.359 1.00 76.58 C | |
| ATOM 298 O ASP A 43 8.725 1.079 -9.270 1.00 76.58 O | |
| ATOM 299 CG ASP A 43 9.203 3.753 -10.800 1.00 76.58 C | |
| ATOM 300 OD1 ASP A 43 9.244 4.090 -9.597 1.00 76.58 O | |
| ATOM 301 OD2 ASP A 43 10.178 3.891 -11.570 1.00 76.58 O | |
| ATOM 302 N TYR A 44 6.787 0.080 -9.941 1.00 79.01 N | |
| ATOM 303 CA TYR A 44 6.465 -0.558 -8.669 1.00 79.01 C | |
| ATOM 304 C TYR A 44 6.515 -2.076 -8.792 1.00 79.01 C | |
| ATOM 305 CB TYR A 44 5.081 -0.119 -8.182 1.00 79.01 C | |
| ATOM 306 O TYR A 44 6.189 -2.631 -9.845 1.00 79.01 O | |
| ATOM 307 CG TYR A 44 5.016 1.330 -7.762 1.00 79.01 C | |
| ATOM 308 CD1 TYR A 44 5.165 1.695 -6.426 1.00 79.01 C | |
| ATOM 309 CD2 TYR A 44 4.805 2.335 -8.699 1.00 79.01 C | |
| ATOM 310 CE1 TYR A 44 5.105 3.028 -6.034 1.00 79.01 C | |
| ATOM 311 CE2 TYR A 44 4.742 3.671 -8.319 1.00 79.01 C | |
| ATOM 312 OH TYR A 44 4.833 5.329 -6.604 1.00 79.01 O | |
| ATOM 313 CZ TYR A 44 4.894 4.008 -6.986 1.00 79.01 C | |
| ATOM 314 N ALA A 45 7.285 -2.625 -7.864 1.00 73.76 N | |
| ATOM 315 CA ALA A 45 7.390 -4.081 -7.816 1.00 73.76 C | |
| ATOM 316 C ALA A 45 6.449 -4.664 -6.766 1.00 73.76 C | |
| ATOM 317 CB ALA A 45 8.829 -4.502 -7.529 1.00 73.76 C | |
| ATOM 318 O ALA A 45 6.102 -3.992 -5.792 1.00 73.76 O | |
| ATOM 319 N ASN A 46 5.738 -5.818 -7.194 1.00 65.90 N | |
| ATOM 320 CA ASN A 46 4.883 -6.544 -6.261 1.00 65.90 C | |
| ATOM 321 C ASN A 46 5.689 -7.141 -5.111 1.00 65.90 C | |
| ATOM 322 CB ASN A 46 4.104 -7.641 -6.989 1.00 65.90 C | |
| ATOM 323 O ASN A 46 6.801 -7.631 -5.315 1.00 65.90 O | |
| ATOM 324 CG ASN A 46 2.823 -8.021 -6.273 1.00 65.90 C | |
| ATOM 325 ND2 ASN A 46 1.730 -8.115 -7.022 1.00 65.90 N | |
| ATOM 326 OD1 ASN A 46 2.815 -8.228 -5.057 1.00 65.90 O | |
| ENDMDL | |
| END |
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| >CRAM - https://www.rcsb.org/structure/3NIR | |
| TTCCPSIVARSNFNVCRLPGTPEALCATYTGCIIIPGATCPGDYAN |
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| data_TEST | |
| # | |
| _pdbx_database_status.entry_id TEST | |
| _pdbx_database_status.ndb_tid ? | |
| _pdbx_database_status.status_code . | |
| _pdbx_database_status.status_code_sf ? | |
| _pdbx_database_status.status_code_mr ? | |
| _pdbx_database_status.status_code_cs ? | |
| _pdbx_database_status.status_coordinates_in_NDB ? | |
| _pdbx_database_status.recvd_deposit_form ? | |
| _pdbx_database_status.date_deposition_form ? | |
| _pdbx_database_status.recvd_coordinates ? | |
| _pdbx_database_status.date_coordinates ? | |
| _pdbx_database_status.recvd_struct_fact ? | |
| _pdbx_database_status.date_struct_fact ? | |
| _pdbx_database_status.recvd_internal_approval ? | |
| _pdbx_database_status.recvd_nmr_constraints ? | |
| _pdbx_database_status.date_nmr_constraints ? | |
| _pdbx_database_status.recvd_chemical_shifts ? | |
| _pdbx_database_status.date_chemical_shifts ? | |
| _pdbx_database_status.recvd_manuscript ? | |
| _pdbx_database_status.date_manuscript ? | |
| _pdbx_database_status.name_depositor ? | |
| _pdbx_database_status.pdbx_annotator ? | |
| _pdbx_database_status.recvd_author_approval ? | |
| _pdbx_database_status.date_author_approval ? | |
| _pdbx_database_status.recvd_initial_deposition_date ? | |
| _pdbx_database_status.date_submitted ? | |
| _pdbx_database_status.author_approval_type ? | |
| _pdbx_database_status.author_release_status_code ? | |
| _pdbx_database_status.auth_req_rel_date ? | |
| _pdbx_database_status.date_revised ? | |
| _pdbx_database_status.revision_id ? | |
| _pdbx_database_status.replaced_entry_id ? | |
| _pdbx_database_status.revision_description ? | |
| _pdbx_database_status.date_of_NDB_release ? | |
| _pdbx_database_status.date_released_to_PDB ? | |
| _pdbx_database_status.date_of_PDB_release ? | |
| _pdbx_database_status.date_of_sf_release ? | |
| _pdbx_database_status.date_of_mr_release ? | |
| _pdbx_database_status.date_of_cs_release ? | |
| _pdbx_database_status.date_hold_coordinates ? | |
| _pdbx_database_status.date_hold_struct_fact ? | |
| _pdbx_database_status.hold_for_publication ? | |
| _pdbx_database_status.date_hold_nmr_constraints ? | |
| _pdbx_database_status.date_hold_chemical_shifts ? | |
| _pdbx_database_status.dep_release_code_coordinates ? | |
| _pdbx_database_status.dep_release_code_struct_fact ? | |
| _pdbx_database_status.dep_release_code_nmr_constraints ? | |
| _pdbx_database_status.dep_release_code_chemical_shifts ? | |
| _pdbx_database_status.dep_release_code_sequence ? | |
| _pdbx_database_status.pdb_date_of_author_approval ? | |
| _pdbx_database_status.deposit_site ? | |
| _pdbx_database_status.process_site ? | |
| _pdbx_database_status.skip_PDB_REMARK ? | |
| _pdbx_database_status.SG_entry ? | |
| _pdbx_database_status.date_begin_deposition ? | |
| _pdbx_database_status.date_author_release_request ? | |
| _pdbx_database_status.date_begin_release_preparation ? | |
| _pdbx_database_status.date_begin_processing ? | |
| _pdbx_database_status.date_end_processing ? | |
| _pdbx_database_status.pdb_format_compatible Y | |
| _pdbx_database_status.title_suppression ? | |
| _pdbx_database_status.methods_development_category ? | |
| # | |
| loop_ | |
| _entity_poly_seq.entity_id | |
| _entity_poly_seq.num | |
| _entity_poly_seq.mon_id | |
| _entity_poly_seq.hetero | |
| 1 1 GLY n | |
| 1 2 GLY n | |
| 1 3 GLY n | |
| 1 4 GLY n | |
| 1 5 GLY n | |
| 1 6 GLY n | |
| 1 7 GLY n | |
| 1 8 GLY n | |
| 1 9 GLY n | |
| 1 10 GLY n | |
| 1 11 GLY n | |
| 1 12 GLY n | |
| 1 13 GLY n | |
| 1 14 GLY n | |
| 1 15 GLY n | |
| 1 16 GLY n | |
| 1 17 GLY n | |
| 1 18 GLY n | |
| 1 19 GLY n | |
| 1 20 GLY n | |
| 1 21 GLY n | |
| 1 22 GLY n | |
| 1 23 GLY n | |
| 1 24 GLY n | |
| 1 25 GLY n | |
| 1 26 GLY n | |
| 1 27 GLY n | |
| 1 28 GLY n | |
| 1 29 GLY n | |
| 1 30 GLY n | |
| 1 31 GLY n | |
| 1 32 GLY n | |
| 1 33 GLY n | |
| 1 34 GLY n | |
| 1 35 GLY n | |
| 1 36 GLY n | |
| 1 37 GLY n | |
| 1 38 GLY n | |
| 1 39 GLY n | |
| 1 40 GLY n | |
| 1 41 GLY n | |
| 1 42 GLY n | |
| 1 43 GLY n | |
| 1 44 GLY n | |
| 1 45 GLY n | |
| 1 46 GLY n | |
| # | |
| _entity.id 1 | |
| _entity.type polymer | |
| _entity.src_method man | |
| _entity.pdbx_description ? | |
| _entity.formula_weight 4738.447 | |
| _entity.pdbx_number_of_molecules 1 | |
| _entity.pdbx_ec ? | |
| _entity.pdbx_mutation ? | |
| _entity.pdbx_fragment ? | |
| _entity.details ? | |
| # | |
| loop_ | |
| _pdbx_poly_seq_scheme.asym_id | |
| _pdbx_poly_seq_scheme.entity_id | |
| _pdbx_poly_seq_scheme.seq_id | |
| _pdbx_poly_seq_scheme.mon_id | |
| _pdbx_poly_seq_scheme.ndb_seq_num | |
| _pdbx_poly_seq_scheme.pdb_seq_num | |
| _pdbx_poly_seq_scheme.auth_seq_num | |
| _pdbx_poly_seq_scheme.pdb_mon_id | |
| _pdbx_poly_seq_scheme.auth_mon_id | |
| _pdbx_poly_seq_scheme.pdb_strand_id | |
| _pdbx_poly_seq_scheme.pdb_ins_code | |
| _pdbx_poly_seq_scheme.hetero | |
| A 1 1 GLY 1 1 1 GLY GLY A . n | |
| A 1 2 GLY 2 2 2 GLY GLY A . n | |
| A 1 3 GLY 3 3 3 GLY GLY A . n | |
| A 1 4 GLY 4 4 4 GLY GLY A . n | |
| A 1 5 GLY 5 5 5 GLY GLY A . n | |
| A 1 6 GLY 6 6 6 GLY GLY A . n | |
| A 1 7 GLY 7 7 7 GLY GLY A . n | |
| A 1 8 GLY 8 8 8 GLY GLY A . n | |
| A 1 9 GLY 9 9 9 GLY GLY A . n | |
| A 1 10 GLY 10 10 10 GLY GLY A . n | |
| A 1 11 GLY 11 11 11 GLY GLY A . n | |
| A 1 12 GLY 12 12 12 GLY GLY A . n | |
| A 1 13 GLY 13 13 13 GLY GLY A . n | |
| A 1 14 GLY 14 14 14 GLY GLY A . n | |
| A 1 15 GLY 15 15 15 GLY GLY A . n | |
| A 1 16 GLY 16 16 16 GLY GLY A . n | |
| A 1 17 GLY 17 17 17 GLY GLY A . n | |
| A 1 18 GLY 18 18 18 GLY GLY A . n | |
| A 1 19 GLY 19 19 19 GLY GLY A . n | |
| A 1 20 GLY 20 20 20 GLY GLY A . n | |
| A 1 21 GLY 21 21 21 GLY GLY A . n | |
| A 1 22 GLY 22 22 22 GLY GLY A . n | |
| A 1 23 GLY 23 23 23 GLY GLY A . n | |
| A 1 24 GLY 24 24 24 GLY GLY A . n | |
| A 1 25 GLY 25 25 25 GLY GLY A . n | |
| A 1 26 GLY 26 26 26 GLY GLY A . n | |
| A 1 27 GLY 27 27 27 GLY GLY A . n | |
| A 1 28 GLY 28 28 28 GLY GLY A . n | |
| A 1 29 GLY 29 29 29 GLY GLY A . n | |
| A 1 30 GLY 30 30 30 GLY GLY A . n | |
| A 1 31 GLY 31 31 31 GLY GLY A . n | |
| A 1 32 GLY 32 32 32 GLY GLY A . n | |
| A 1 33 GLY 33 33 33 GLY GLY A . n | |
| A 1 34 GLY 34 34 34 GLY GLY A . n | |
| A 1 35 GLY 35 35 35 GLY GLY A . n | |
| A 1 36 GLY 36 36 36 GLY GLY A . n | |
| A 1 37 GLY 37 37 37 GLY GLY A . n | |
| A 1 38 GLY 38 38 38 GLY GLY A . n | |
| A 1 39 GLY 39 39 39 GLY GLY A . n | |
| A 1 40 GLY 40 40 40 GLY GLY A . n | |
| A 1 41 GLY 41 41 41 GLY GLY A . n | |
| A 1 42 GLY 42 42 42 GLY GLY A . n | |
| A 1 43 GLY 43 43 43 GLY GLY A . n | |
| A 1 44 GLY 44 44 44 GLY GLY A . n | |
| A 1 45 GLY 45 45 45 GLY GLY A . n | |
| A 1 46 GLY 46 46 46 GLY GLY A . n | |
| # | |
| loop_ | |
| _chem_comp.id | |
| _chem_comp.type | |
| _chem_comp.mon_nstd_flag | |
| _chem_comp.name | |
| _chem_comp.pdbx_synonyms | |
| _chem_comp.formula | |
| _chem_comp.formula_weight | |
| GLY "L-peptide linking" y GLYCINE ? "C6 H13 N O2" 131.173 | |
| # | |
| _struct_asym.id A | |
| _struct_asym.pdbx_PDB_id A | |
| _struct_asym.pdbx_alt_id A | |
| _struct_asym.pdbx_blank_PDB_chainid_flag N | |
| _struct_asym.pdbx_type ATOMP | |
| _struct_asym.pdbx_order 1 | |
| _struct_asym.pdbx_modified N | |
| _struct_asym.entity_id 1 | |
| _struct_asym.details ? | |
| # | |
| loop_ | |
| _atom_type.symbol | |
| C | |
| N | |
| O | |
| S | |
| # | |
| _entry.id TEST | |
| # | |
| loop_ | |
| _atom_site.group_PDB | |
| _atom_site.id | |
| _atom_site.type_symbol | |
| _atom_site.label_atom_id | |
| _atom_site.label_alt_id | |
| _atom_site.label_comp_id | |
| _atom_site.label_asym_id | |
| _atom_site.label_entity_id | |
| _atom_site.label_seq_id | |
| _atom_site.pdbx_PDB_ins_code | |
| _atom_site.Cartn_x | |
| _atom_site.Cartn_y | |
| _atom_site.Cartn_z | |
| _atom_site.occupancy | |
| _atom_site.B_iso_or_equiv | |
| _atom_site.pdbx_formal_charge | |
| _atom_site.auth_seq_id | |
| _atom_site.auth_comp_id | |
| _atom_site.auth_asym_id | |
| _atom_site.auth_atom_id | |
| _atom_site.pdbx_auth_seq_id | |
| _atom_site.pdbx_auth_comp_id | |
| _atom_site.pdbx_auth_asym_id | |
| _atom_site.pdbx_auth_atom_name | |
| _atom_site.pdbx_PDB_model_num | |
| ATOM 1 N N . GLY A 1 1 ? 1.278 7.764 3.157 1.000 89.410 A 1 GLY A N 1 GLY A N 1 | |
| ATOM 2 C CA . GLY A 1 1 ? 0.969 6.527 3.867 1.000 89.410 A 1 GLY A CA 1 GLY A CA 1 | |
| ATOM 3 C C . GLY A 1 1 ? 0.026 5.653 3.045 1.000 89.410 A 1 GLY A C 1 GLY A C 1 | |
| ATOM 4 O O . GLY A 1 1 ? -0.974 6.140 2.513 1.000 89.410 A 1 GLY A O 1 GLY A O 1 | |
| ATOM 5 C CB . GLY A 1 1 ? 0.338 6.815 5.242 1.000 89.410 A 1 GLY A CB 1 GLY A CB 1 | |
| ATOM 6 N N . GLY A 1 2 ? 0.434 4.301 2.868 1.000 92.130 A 2 GLY A N 2 GLY A N 1 | |
| ATOM 7 C CA . GLY A 1 2 ? -0.384 3.365 2.106 1.000 92.130 A 2 GLY A CA 2 GLY A CA 1 | |
| ATOM 8 C C . GLY A 1 2 ? -1.314 2.583 3.030 1.000 92.130 A 2 GLY A C 2 GLY A C 1 | |
| ATOM 9 O O . GLY A 1 2 ? -0.870 2.012 4.028 1.000 92.130 A 2 GLY A O 2 GLY A O 1 | |
| ATOM 10 C CB . GLY A 1 2 ? 0.490 2.383 1.304 1.000 92.130 A 2 GLY A CB 2 GLY A CB 1 | |
| ATOM 11 N N . GLY A 1 3 ? -2.597 2.661 2.753 1.000 94.470 A 3 GLY A N 3 GLY A N 1 | |
| ATOM 12 C CA . GLY A 1 3 ? -3.635 1.988 3.527 1.000 94.470 A 3 GLY A CA 3 GLY A CA 1 | |
| ATOM 13 C C . GLY A 1 3 ? -4.334 0.923 2.691 1.000 94.470 A 3 GLY A C 3 GLY A C 1 | |
| ATOM 14 O O . GLY A 1 3 ? -4.856 1.217 1.614 1.000 94.470 A 3 GLY A O 3 GLY A O 1 | |
| ATOM 15 C CB . GLY A 1 3 ? -4.659 2.999 4.043 1.000 94.470 A 3 GLY A CB 3 GLY A CB 1 | |
| ATOM 16 N N . GLY A 1 4 ? -4.406 -0.283 3.268 1.000 95.260 A 4 GLY A N 4 GLY A N 1 | |
| ATOM 17 C CA . GLY A 1 4 ? -4.980 -1.404 2.533 1.000 95.260 A 4 GLY A CA 4 GLY A CA 1 | |
| ATOM 18 C C . GLY A 1 4 ? -6.209 -1.953 3.247 1.000 95.260 A 4 GLY A C 4 GLY A C 1 | |
| ATOM 19 O O . GLY A 1 4 ? -6.286 -1.917 4.476 1.000 95.260 A 4 GLY A O 4 GLY A O 1 | |
| ATOM 20 C CB . GLY A 1 4 ? -3.945 -2.514 2.354 1.000 95.260 A 4 GLY A CB 4 GLY A CB 1 | |
| ATOM 21 N N . GLY A 1 5 ? -7.228 -2.399 2.490 1.000 94.270 A 5 GLY A N 5 GLY A N 1 | |
| ATOM 22 C CA . GLY A 1 5 ? -8.521 -2.847 3.012 1.000 94.270 A 5 GLY A CA 5 GLY A CA 1 | |
| ATOM 23 C C . GLY A 1 5 ? -8.444 -4.217 3.683 1.000 94.270 A 5 GLY A C 5 GLY A C 1 | |
| ATOM 24 O O . GLY A 1 5 ? -9.319 -4.569 4.478 1.000 94.270 A 5 GLY A O 5 GLY A O 1 | |
| ATOM 25 C CB . GLY A 1 5 ? -9.406 -2.899 1.764 1.000 94.270 A 5 GLY A CB 5 GLY A CB 1 | |
| ATOM 26 N N . GLY A 1 6 ? -7.405 -4.945 3.445 1.000 95.400 A 6 GLY A N 6 GLY A N 1 | |
| ATOM 27 C CA . GLY A 1 6 ? -7.233 -6.276 4.017 1.000 95.400 A 6 GLY A CA 6 GLY A CA 1 | |
| ATOM 28 C C . GLY A 1 6 ? -5.758 -6.655 4.102 1.000 95.400 A 6 GLY A C 6 GLY A C 1 | |
| ATOM 29 O O . GLY A 1 6 ? -4.914 -6.035 3.451 1.000 95.400 A 6 GLY A O 6 GLY A O 1 | |
| ATOM 30 C CB . GLY A 1 6 ? -7.988 -7.317 3.190 1.000 95.400 A 6 GLY A CB 6 GLY A CB 1 | |
| ATOM 31 N N . GLY A 1 7 ? -5.428 -7.619 4.873 1.000 94.550 A 7 GLY A N 7 GLY A N 1 | |
| ATOM 32 C CA . GLY A 1 7 ? -4.071 -8.137 5.016 1.000 94.550 A 7 GLY A CA 7 GLY A CA 1 | |
| ATOM 33 C C . GLY A 1 7 ? -3.589 -8.696 3.679 1.000 94.550 A 7 GLY A C 7 GLY A C 1 | |
| ATOM 34 O O . GLY A 1 7 ? -2.419 -8.545 3.322 1.000 94.550 A 7 GLY A O 7 GLY A O 1 | |
| ATOM 35 C CB . GLY A 1 7 ? -3.993 -9.224 6.111 1.000 94.550 A 7 GLY A CB 7 GLY A CB 1 | |
| ATOM 36 N N . GLY A 1 8 ? -4.489 -9.299 2.960 1.000 95.690 A 8 GLY A N 8 GLY A N 1 | |
| ATOM 37 C CA . GLY A 1 8 ? -4.170 -9.865 1.653 1.000 95.690 A 8 GLY A CA 8 GLY A CA 1 | |
| ATOM 38 C C . GLY A 1 8 ? -3.801 -8.747 0.681 1.000 95.690 A 8 GLY A C 8 GLY A C 1 | |
| ATOM 39 O O . GLY A 1 8 ? -2.844 -8.875 -0.087 1.000 95.690 A 8 GLY A O 8 GLY A O 1 | |
| ATOM 40 C CB . GLY A 1 8 ? -5.348 -10.692 1.091 1.000 95.690 A 8 GLY A CB 8 GLY A CB 1 | |
| ATOM 41 N N . GLY A 1 9 ? -4.533 -7.647 0.668 1.000 95.890 A 9 GLY A N 9 GLY A N 1 | |
| ATOM 42 C CA . GLY A 1 9 ? -4.230 -6.487 -0.166 1.000 95.890 A 9 GLY A CA 9 GLY A CA 1 | |
| ATOM 43 C C . GLY A 1 9 ? -2.863 -5.904 0.181 1.000 95.890 A 9 GLY A C 9 GLY A C 1 | |
| ATOM 44 O O . GLY A 1 9 ? -2.108 -5.504 -0.709 1.000 95.890 A 9 GLY A O 9 GLY A O 1 | |
| ATOM 45 C CB . GLY A 1 9 ? -5.314 -5.423 -0.013 1.000 95.890 A 9 GLY A CB 9 GLY A CB 1 | |
| ATOM 46 N N . GLY A 1 10 ? -2.581 -5.890 1.445 1.000 95.010 A 10 GLY A N 10 GLY A N 1 | |
| ATOM 47 C CA . GLY A 1 10 ? -1.282 -5.410 1.904 1.000 95.010 A 10 GLY A CA 10 GLY A CA 1 | |
| ATOM 48 C C . GLY A 1 10 ? -0.155 -6.297 1.383 1.000 95.010 A 10 GLY A C 10 GLY A C 1 | |
| ATOM 49 O O . GLY A 1 10 ? 0.866 -5.796 0.908 1.000 95.010 A 10 GLY A O 10 GLY A O 1 | |
| ATOM 50 C CB . GLY A 1 10 ? -1.239 -5.353 3.433 1.000 95.010 A 10 GLY A CB 10 GLY A CB 1 | |
| ATOM 51 N N . GLY A 1 11 ? -0.308 -7.535 1.545 1.000 96.190 A 11 GLY A N 11 GLY A N 1 | |
| ATOM 52 C CA . GLY A 1 11 ? 0.690 -8.479 1.051 1.000 96.190 A 11 GLY A CA 11 GLY A CA 1 | |
| ATOM 53 C C . GLY A 1 11 ? 0.895 -8.330 -0.453 1.000 96.190 A 11 GLY A C 11 GLY A C 1 | |
| ATOM 54 O O . GLY A 1 11 ? 2.032 -8.302 -0.930 1.000 96.190 A 11 GLY A O 11 GLY A O 1 | |
| ATOM 55 C CB . GLY A 1 11 ? 0.279 -9.915 1.379 1.000 96.190 A 11 GLY A CB 11 GLY A CB 1 | |
| ATOM 56 N N . GLY A 1 12 ? -0.179 -8.232 -1.174 1.000 96.580 A 12 GLY A N 12 GLY A N 1 | |
| ATOM 57 C CA . GLY A 1 12 ? -0.117 -8.063 -2.622 1.000 96.580 A 12 GLY A CA 12 GLY A CA 1 | |
| ATOM 58 C C . GLY A 1 12 ? 0.555 -6.747 -3.004 1.000 96.580 A 12 GLY A C 12 GLY A C 1 | |
| ATOM 59 O O . GLY A 1 12 ? 1.301 -6.688 -3.984 1.000 96.580 A 12 GLY A O 12 GLY A O 1 | |
| ATOM 60 C CB . GLY A 1 12 ? -1.518 -8.140 -3.232 1.000 96.580 A 12 GLY A CB 12 GLY A CB 1 | |
| ATOM 61 N N . GLY A 1 13 ? 0.184 -5.689 -2.241 1.000 95.870 A 13 GLY A N 13 GLY A N 1 | |
| ATOM 62 C CA . GLY A 1 13 ? 0.832 -4.399 -2.446 1.000 95.870 A 13 GLY A CA 13 GLY A CA 1 | |
| ATOM 63 C C . GLY A 1 13 ? 2.342 -4.518 -2.277 1.000 95.870 A 13 GLY A C 13 GLY A C 1 | |
| ATOM 64 O O . GLY A 1 13 ? 3.105 -4.015 -3.104 1.000 95.870 A 13 GLY A O 13 GLY A O 1 | |
| ATOM 65 C CB . GLY A 1 13 ? 0.275 -3.356 -1.471 1.000 95.870 A 13 GLY A CB 13 GLY A CB 1 | |
| ATOM 66 N N . GLY A 1 14 ? 2.784 -5.241 -1.249 1.000 95.480 A 14 GLY A N 14 GLY A N 1 | |
| ATOM 67 C CA . GLY A 1 14 ? 4.206 -5.422 -0.977 1.000 95.480 A 14 GLY A CA 14 GLY A CA 1 | |
| ATOM 68 C C . GLY A 1 14 ? 4.893 -6.217 -2.083 1.000 95.480 A 14 GLY A C 14 GLY A C 1 | |
| ATOM 69 O O . GLY A 1 14 ? 6.002 -5.880 -2.499 1.000 95.480 A 14 GLY A O 14 GLY A O 1 | |
| ATOM 70 C CB . GLY A 1 14 ? 4.411 -6.108 0.376 1.000 95.480 A 14 GLY A CB 14 GLY A CB 1 | |
| ATOM 71 N N . GLY A 1 15 ? 4.220 -7.196 -2.565 1.000 97.230 A 15 GLY A N 15 GLY A N 1 | |
| ATOM 72 C CA . GLY A 1 15 ? 4.748 -8.021 -3.647 1.000 97.230 A 15 GLY A CA 15 GLY A CA 1 | |
| ATOM 73 C C . GLY A 1 15 ? 4.825 -7.201 -4.932 1.000 97.230 A 15 GLY A C 15 GLY A C 1 | |
| ATOM 74 O O . GLY A 1 15 ? 5.793 -7.311 -5.689 1.000 97.230 A 15 GLY A O 15 GLY A O 1 | |
| ATOM 75 C CB . GLY A 1 15 ? 3.885 -9.283 -3.871 1.000 97.230 A 15 GLY A CB 15 GLY A CB 1 | |
| ATOM 76 N N . GLY A 1 16 ? 3.754 -6.426 -5.171 1.000 97.000 A 16 GLY A N 16 GLY A N 1 | |
| ATOM 77 C CA . GLY A 1 16 ? 3.675 -5.578 -6.355 1.000 97.000 A 16 GLY A CA 16 GLY A CA 1 | |
| ATOM 78 C C . GLY A 1 16 ? 4.832 -4.587 -6.393 1.000 97.000 A 16 GLY A C 16 GLY A C 1 | |
| ATOM 79 O O . GLY A 1 16 ? 5.354 -4.277 -7.466 1.000 97.000 A 16 GLY A O 16 GLY A O 1 | |
| ATOM 80 C CB . GLY A 1 16 ? 2.345 -4.825 -6.387 1.000 97.000 A 16 GLY A CB 16 GLY A CB 1 | |
| ATOM 81 N N . GLY A 1 17 ? 5.357 -4.169 -5.322 1.000 96.250 A 17 GLY A N 17 GLY A N 1 | |
| ATOM 82 C CA . GLY A 1 17 ? 6.398 -3.153 -5.209 1.000 96.250 A 17 GLY A CA 17 GLY A CA 1 | |
| ATOM 83 C C . GLY A 1 17 ? 7.783 -3.766 -5.386 1.000 96.250 A 17 GLY A C 17 GLY A C 1 | |
| ATOM 84 O O . GLY A 1 17 ? 8.749 -3.056 -5.674 1.000 96.250 A 17 GLY A O 17 GLY A O 1 | |
| ATOM 85 C CB . GLY A 1 17 ? 6.309 -2.440 -3.858 1.000 96.250 A 17 GLY A CB 17 GLY A CB 1 | |
| ATOM 86 N N . GLY A 1 18 ? 7.944 -5.060 -5.277 1.000 96.610 A 18 GLY A N 18 GLY A N 1 | |
| ATOM 87 C CA . GLY A 1 18 ? 9.222 -5.762 -5.240 1.000 96.610 A 18 GLY A CA 18 GLY A CA 1 | |
| ATOM 88 C C . GLY A 1 18 ? 9.994 -5.554 -6.538 1.000 96.610 A 18 GLY A C 18 GLY A C 1 | |
| ATOM 89 O O . GLY A 1 18 ? 11.195 -5.275 -6.513 1.000 96.610 A 18 GLY A O 18 GLY A O 1 | |
| ATOM 90 C CB . GLY A 1 18 ? 9.005 -7.258 -4.995 1.000 96.610 A 18 GLY A CB 18 GLY A CB 1 | |
| ATOM 91 N N . GLY A 1 19 ? 9.444 -5.531 -7.623 1.000 95.610 A 19 GLY A N 19 GLY A N 1 | |
| ATOM 92 C CA . GLY A 1 19 ? 10.138 -5.358 -8.902 1.000 95.610 A 19 GLY A CA 19 GLY A CA 1 | |
| ATOM 93 C C . GLY A 1 19 ? 10.387 -3.891 -9.244 1.000 95.610 A 19 GLY A C 19 GLY A C 1 | |
| ATOM 94 O O . GLY A 1 19 ? 11.055 -3.589 -10.236 1.000 95.610 A 19 GLY A O 19 GLY A O 1 | |
| ATOM 95 C CB . GLY A 1 19 ? 9.182 -5.999 -9.911 1.000 95.610 A 19 GLY A CB 19 GLY A CB 1 | |
| ATOM 96 N N . GLY A 1 20 ? 9.911 -2.979 -8.341 1.000 95.400 A 20 GLY A N 20 GLY A N 1 | |
| ATOM 97 C CA . GLY A 1 20 ? 10.097 -1.549 -8.531 1.000 95.400 A 20 GLY A CA 20 GLY A CA 1 | |
| ATOM 98 C C . GLY A 1 20 ? 8.879 -0.862 -9.121 1.000 95.400 A 20 GLY A C 20 GLY A C 1 | |
| ATOM 99 O O . GLY A 1 20 ? 8.987 0.230 -9.682 1.000 95.400 A 20 GLY A O 20 GLY A O 1 | |
| ATOM 100 N N . GLY A 1 21 ? 7.765 -1.503 -9.127 1.000 96.010 A 21 GLY A N 21 GLY A N 1 | |
| ATOM 101 C CA . GLY A 1 21 ? 6.504 -0.948 -9.606 1.000 96.010 A 21 GLY A CA 21 GLY A CA 1 | |
| ATOM 102 C C . GLY A 1 21 ? 6.099 0.268 -8.778 1.000 96.010 A 21 GLY A C 21 GLY A C 1 | |
| ATOM 103 O O . GLY A 1 21 ? 6.256 0.273 -7.555 1.000 96.010 A 21 GLY A O 21 GLY A O 1 | |
| ATOM 104 C CB . GLY A 1 21 ? 5.380 -1.999 -9.565 1.000 96.010 A 21 GLY A CB 21 GLY A CB 1 | |
| ATOM 105 N N . GLY A 1 22 ? 5.697 1.242 -9.491 1.000 96.050 A 22 GLY A N 22 GLY A N 1 | |
| ATOM 106 C CA . GLY A 1 22 ? 5.270 2.454 -8.788 1.000 96.050 A 22 GLY A CA 22 GLY A CA 1 | |
| ATOM 107 C C . GLY A 1 22 ? 4.144 2.192 -7.791 1.000 96.050 A 22 GLY A C 22 GLY A C 1 | |
| ATOM 108 O O . GLY A 1 22 ? 3.254 1.381 -8.058 1.000 96.050 A 22 GLY A O 22 GLY A O 1 | |
| ATOM 109 C CB . GLY A 1 22 ? 4.795 3.369 -9.920 1.000 96.050 A 22 GLY A CB 22 GLY A CB 1 | |
| ATOM 110 N N . GLY A 1 23 ? 4.232 2.882 -6.680 1.000 93.940 A 23 GLY A N 23 GLY A N 1 | |
| ATOM 111 C CA . GLY A 1 23 ? 3.302 2.748 -5.563 1.000 93.940 A 23 GLY A CA 23 GLY A CA 1 | |
| ATOM 112 C C . GLY A 1 23 ? 1.862 2.977 -6.012 1.000 93.940 A 23 GLY A C 23 GLY A C 1 | |
| ATOM 113 O O . GLY A 1 23 ? 0.959 2.233 -5.622 1.000 93.940 A 23 GLY A O 23 GLY A O 1 | |
| ATOM 114 C CB . GLY A 1 23 ? 3.664 3.725 -4.441 1.000 93.940 A 23 GLY A CB 23 GLY A CB 1 | |
| ATOM 115 N N . GLY A 1 24 ? 1.712 4.021 -6.844 1.000 95.050 A 24 GLY A N 24 GLY A N 1 | |
| ATOM 116 C CA . GLY A 1 24 ? 0.380 4.373 -7.330 1.000 95.050 A 24 GLY A CA 24 GLY A CA 1 | |
| ATOM 117 C C . GLY A 1 24 ? -0.232 3.227 -8.132 1.000 95.050 A 24 GLY A C 24 GLY A C 1 | |
| ATOM 118 O O . GLY A 1 24 ? -1.427 2.947 -8.013 1.000 95.050 A 24 GLY A O 24 GLY A O 1 | |
| ATOM 119 C CB . GLY A 1 24 ? 0.441 5.639 -8.181 1.000 95.050 A 24 GLY A CB 24 GLY A CB 1 | |
| ATOM 120 N N . GLY A 1 25 ? 0.613 2.609 -8.869 1.000 96.240 A 25 GLY A N 25 GLY A N 1 | |
| ATOM 121 C CA . GLY A 1 25 ? 0.177 1.493 -9.701 1.000 96.240 A 25 GLY A CA 25 GLY A CA 1 | |
| ATOM 122 C C . GLY A 1 25 ? -0.155 0.275 -8.846 1.000 96.240 A 25 GLY A C 25 GLY A C 1 | |
| ATOM 123 O O . GLY A 1 25 ? -1.162 -0.397 -9.080 1.000 96.240 A 25 GLY A O 25 GLY A O 1 | |
| ATOM 124 C CB . GLY A 1 25 ? 1.257 1.134 -10.725 1.000 96.240 A 25 GLY A CB 25 GLY A CB 1 | |
| ATOM 125 N N . GLY A 1 26 ? 0.535 -0.060 -7.904 1.000 96.680 A 26 GLY A N 26 GLY A N 1 | |
| ATOM 126 C CA . GLY A 1 26 ? 0.307 -1.159 -6.973 1.000 96.680 A 26 GLY A CA 26 GLY A CA 1 | |
| ATOM 127 C C . GLY A 1 26 ? -0.916 -0.892 -6.103 1.000 96.680 A 26 GLY A C 26 GLY A C 1 | |
| ATOM 128 O O . GLY A 1 26 ? -1.691 -1.806 -5.818 1.000 96.680 A 26 GLY A O 26 GLY A O 1 | |
| ATOM 129 C CB . GLY A 1 26 ? 1.535 -1.376 -6.089 1.000 96.680 A 26 GLY A CB 26 GLY A CB 1 | |
| ATOM 130 N N . GLY A 1 27 ? -1.090 0.324 -5.738 1.000 95.770 A 27 GLY A N 27 GLY A N 1 | |
| ATOM 131 C CA . GLY A 1 27 ? -2.254 0.730 -4.954 1.000 95.770 A 27 GLY A CA 27 GLY A CA 1 | |
| ATOM 132 C C . GLY A 1 27 ? -3.543 0.548 -5.750 1.000 95.770 A 27 GLY A C 27 GLY A C 1 | |
| ATOM 133 O O . GLY A 1 27 ? -4.553 0.088 -5.212 1.000 95.770 A 27 GLY A O 27 GLY A O 1 | |
| ATOM 134 C CB . GLY A 1 27 ? -2.111 2.181 -4.502 1.000 95.770 A 27 GLY A CB 27 GLY A CB 1 | |
| ATOM 135 N N . GLY A 1 28 ? -3.474 0.895 -7.014 1.000 95.890 A 28 GLY A N 28 GLY A N 1 | |
| ATOM 136 C CA . GLY A 1 28 ? -4.617 0.730 -7.905 1.000 95.890 A 28 GLY A CA 28 GLY A CA 1 | |
| ATOM 137 C C . GLY A 1 28 ? -4.943 -0.748 -8.099 1.000 95.890 A 28 GLY A C 28 GLY A C 1 | |
| ATOM 138 O O . GLY A 1 28 ? -6.110 -1.142 -8.056 1.000 95.890 A 28 GLY A O 28 GLY A O 1 | |
| ATOM 139 C CB . GLY A 1 28 ? -4.357 1.385 -9.274 1.000 95.890 A 28 GLY A CB 28 GLY A CB 1 | |
| ATOM 140 N N . GLY A 1 29 ? -3.933 -1.520 -8.184 1.000 95.110 A 29 GLY A N 29 GLY A N 1 | |
| ATOM 141 C CA . GLY A 1 29 ? -4.061 -2.946 -8.462 1.000 95.110 A 29 GLY A CA 29 GLY A CA 1 | |
| ATOM 142 C C . GLY A 1 29 ? -4.540 -3.702 -7.228 1.000 95.110 A 29 GLY A C 29 GLY A C 1 | |
| ATOM 143 O O . GLY A 1 29 ? -5.355 -4.621 -7.333 1.000 95.110 A 29 GLY A O 29 GLY A O 1 | |
| ATOM 144 C CB . GLY A 1 29 ? -2.725 -3.522 -8.942 1.000 95.110 A 29 GLY A CB 29 GLY A CB 1 | |
| ATOM 145 N N . GLY A 1 30 ? -4.177 -3.334 -6.096 1.000 95.140 A 30 GLY A N 30 GLY A N 1 | |
| ATOM 146 C CA . GLY A 1 30 ? -4.401 -4.058 -4.849 1.000 95.140 A 30 GLY A CA 30 GLY A CA 1 | |
| ATOM 147 C C . GLY A 1 30 ? -5.555 -3.441 -4.065 1.000 95.140 A 30 GLY A C 30 GLY A C 1 | |
| ATOM 148 O O . GLY A 1 30 ? -6.054 -4.040 -3.110 1.000 95.140 A 30 GLY A O 30 GLY A O 1 | |
| ATOM 149 C CB . GLY A 1 30 ? -3.132 -4.071 -3.976 1.000 95.140 A 30 GLY A CB 30 GLY A CB 1 | |
| ATOM 150 N N . GLY A 1 31 ? -6.031 -2.274 -4.519 1.000 94.380 A 31 GLY A N 31 GLY A N 1 | |
| ATOM 151 C CA . GLY A 1 31 ? -7.147 -1.639 -3.837 1.000 94.380 A 31 GLY A CA 31 GLY A CA 1 | |
| ATOM 152 C C . GLY A 1 31 ? -6.731 -0.870 -2.598 1.000 94.380 A 31 GLY A C 31 GLY A C 1 | |
| ATOM 153 O O . GLY A 1 31 ? -7.558 -0.586 -1.730 1.000 94.380 A 31 GLY A O 31 GLY A O 1 | |
| ATOM 154 N N . GLY A 1 32 ? -5.439 -0.639 -2.468 1.000 95.310 A 32 GLY A N 32 GLY A N 1 | |
| ATOM 155 C CA . GLY A 1 32 ? -4.900 0.212 -1.413 1.000 95.310 A 32 GLY A CA 32 GLY A CA 1 | |
| ATOM 156 C C . GLY A 1 32 ? -5.009 1.684 -1.792 1.000 95.310 A 32 GLY A C 32 GLY A C 1 | |
| ATOM 157 O O . GLY A 1 32 ? -5.120 2.019 -2.972 1.000 95.310 A 32 GLY A O 32 GLY A O 1 | |
| ATOM 158 C CB . GLY A 1 32 ? -3.441 -0.145 -1.130 1.000 95.310 A 32 GLY A CB 32 GLY A CB 1 | |
| ATOM 159 N N . GLY A 1 33 ? -4.995 2.480 -0.734 1.000 94.480 A 33 GLY A N 33 GLY A N 1 | |
| ATOM 160 C CA . GLY A 1 33 ? -5.065 3.914 -0.994 1.000 94.480 A 33 GLY A CA 33 GLY A CA 1 | |
| ATOM 161 C C . GLY A 1 33 ? -3.842 4.607 -0.398 1.000 94.480 A 33 GLY A C 33 GLY A C 1 | |
| ATOM 162 O O . GLY A 1 33 ? -3.275 4.136 0.591 1.000 94.480 A 33 GLY A O 33 GLY A O 1 | |
| ATOM 163 C CB . GLY A 1 33 ? -6.362 4.529 -0.422 1.000 94.480 A 33 GLY A CB 33 GLY A CB 1 | |
| ATOM 164 N N . GLY A 1 34 ? -3.530 5.633 -1.127 1.000 94.040 A 34 GLY A N 34 GLY A N 1 | |
| ATOM 165 C CA . GLY A 1 34 ? -2.422 6.456 -0.656 1.000 94.040 A 34 GLY A CA 34 GLY A CA 1 | |
| ATOM 166 C C . GLY A 1 34 ? -2.957 7.773 -0.100 1.000 94.040 A 34 GLY A C 34 GLY A C 1 | |
| ATOM 167 O O . GLY A 1 34 ? -3.676 8.500 -0.791 1.000 94.040 A 34 GLY A O 34 GLY A O 1 | |
| ATOM 168 C CB . GLY A 1 34 ? -1.399 6.726 -1.782 1.000 94.040 A 34 GLY A CB 34 GLY A CB 1 | |
| ATOM 169 N N . GLY A 1 35 ? -2.605 8.001 1.174 1.000 93.110 A 35 GLY A N 35 GLY A N 1 | |
| ATOM 170 C CA . GLY A 1 35 ? -3.108 9.211 1.814 1.000 93.110 A 35 GLY A CA 35 GLY A CA 1 | |
| ATOM 171 C C . GLY A 1 35 ? -1.938 10.091 2.248 1.000 93.110 A 35 GLY A C 35 GLY A C 1 | |
| ATOM 172 O O . GLY A 1 35 ? -0.853 9.587 2.547 1.000 93.110 A 35 GLY A O 35 GLY A O 1 | |
| ATOM 173 C CB . GLY A 1 35 ? -4.006 8.878 3.026 1.000 93.110 A 35 GLY A CB 35 GLY A CB 1 | |
| ATOM 174 N N . GLY A 1 36 ? -2.116 11.429 2.201 1.000 89.540 A 36 GLY A N 36 GLY A N 1 | |
| ATOM 175 C CA . GLY A 1 36 ? -1.083 12.373 2.635 1.000 89.540 A 36 GLY A CA 36 GLY A CA 1 | |
| ATOM 176 C C . GLY A 1 36 ? -0.883 12.374 4.149 1.000 89.540 A 36 GLY A C 36 GLY A C 1 | |
| ATOM 177 O O . GLY A 1 36 ? 0.161 12.813 4.637 1.000 89.540 A 36 GLY A O 36 GLY A O 1 | |
| ATOM 178 C CB . GLY A 1 36 ? -1.616 13.725 2.154 1.000 89.540 A 36 GLY A CB 36 GLY A CB 1 | |
| ATOM 179 N N . GLY A 1 37 ? -1.676 11.684 5.008 1.000 88.370 A 37 GLY A N 37 GLY A N 1 | |
| ATOM 180 C CA . GLY A 1 37 ? -1.627 11.623 6.460 1.000 88.370 A 37 GLY A CA 37 GLY A CA 1 | |
| ATOM 181 C C . GLY A 1 37 ? -1.020 10.335 6.983 1.000 88.370 A 37 GLY A C 37 GLY A C 1 | |
| ATOM 182 O O . GLY A 1 37 ? -0.635 9.462 6.202 1.000 88.370 A 37 GLY A O 37 GLY A O 1 | |
| ATOM 183 N N . GLY A 1 38 ? -0.940 10.309 8.364 1.000 86.600 A 38 GLY A N 38 GLY A N 1 | |
| ATOM 184 C CA . GLY A 1 38 ? -0.277 9.179 9.010 1.000 86.600 A 38 GLY A CA 38 GLY A CA 1 | |
| ATOM 185 C C . GLY A 1 38 ? -1.292 8.125 9.447 1.000 86.600 A 38 GLY A C 38 GLY A C 1 | |
| ATOM 186 O O . GLY A 1 38 ? -0.923 6.988 9.750 1.000 86.600 A 38 GLY A O 38 GLY A O 1 | |
| ATOM 187 C CB . GLY A 1 38 ? 0.540 9.655 10.209 1.000 86.600 A 38 GLY A CB 38 GLY A CB 1 | |
| ATOM 188 N N . GLY A 1 39 ? -2.607 8.531 9.354 1.000 90.160 A 39 GLY A N 39 GLY A N 1 | |
| ATOM 189 C CA . GLY A 1 39 ? -3.632 7.629 9.868 1.000 90.160 A 39 GLY A CA 39 GLY A CA 1 | |
| ATOM 190 C C . GLY A 1 39 ? -4.539 7.143 8.740 1.000 90.160 A 39 GLY A C 39 GLY A C 1 | |
| ATOM 191 O O . GLY A 1 39 ? -5.107 7.950 8.002 1.000 90.160 A 39 GLY A O 39 GLY A O 1 | |
| ATOM 192 C CB . GLY A 1 39 ? -4.482 8.312 10.955 1.000 90.160 A 39 GLY A CB 39 GLY A CB 1 | |
| ATOM 193 N N . GLY A 1 40 ? -4.778 5.687 8.742 1.000 91.280 A 40 GLY A N 40 GLY A N 1 | |
| ATOM 194 C CA . GLY A 1 40 ? -5.613 5.043 7.734 1.000 91.280 A 40 GLY A CA 40 GLY A CA 1 | |
| ATOM 195 C C . GLY A 1 40 ? -7.081 5.069 8.145 1.000 91.280 A 40 GLY A C 40 GLY A C 1 | |
| ATOM 196 O O . GLY A 1 40 ? -7.401 4.945 9.328 1.000 91.280 A 40 GLY A O 40 GLY A O 1 | |
| ATOM 197 C CB . GLY A 1 40 ? -5.163 3.601 7.506 1.000 91.280 A 40 GLY A CB 40 GLY A CB 1 | |
| ATOM 198 N N . GLY A 1 41 ? -7.906 5.387 7.169 1.000 90.300 A 41 GLY A N 41 GLY A N 1 | |
| ATOM 199 C CA . GLY A 1 41 ? -9.344 5.293 7.433 1.000 90.300 A 41 GLY A CA 41 GLY A CA 1 | |
| ATOM 200 C C . GLY A 1 41 ? -9.781 3.884 7.827 1.000 90.300 A 41 GLY A C 41 GLY A C 1 | |
| ATOM 201 O O . GLY A 1 41 ? -9.056 2.917 7.579 1.000 90.300 A 41 GLY A O 41 GLY A O 1 | |
| ATOM 202 C CB . GLY A 1 41 ? -9.975 5.708 6.101 1.000 90.300 A 41 GLY A CB 41 GLY A CB 1 | |
| ATOM 203 N N . GLY A 1 42 ? -10.677 3.771 8.679 1.000 88.240 A 42 GLY A N 42 GLY A N 1 | |
| ATOM 204 C CA . GLY A 1 42 ? -11.114 2.537 9.312 1.000 88.240 A 42 GLY A CA 42 GLY A CA 1 | |
| ATOM 205 C C . GLY A 1 42 ? -11.156 1.359 8.357 1.000 88.240 A 42 GLY A C 42 GLY A C 1 | |
| ATOM 206 O O . GLY A 1 42 ? -10.639 0.284 8.667 1.000 88.240 A 42 GLY A O 42 GLY A O 1 | |
| ATOM 207 N N . GLY A 1 43 ? -11.655 1.486 7.187 1.000 86.510 A 43 GLY A N 43 GLY A N 1 | |
| ATOM 208 C CA . GLY A 1 43 ? -11.868 0.383 6.255 1.000 86.510 A 43 GLY A CA 43 GLY A CA 1 | |
| ATOM 209 C C . GLY A 1 43 ? -10.574 0.018 5.532 1.000 86.510 A 43 GLY A C 43 GLY A C 1 | |
| ATOM 210 O O . GLY A 1 43 ? -10.520 -0.982 4.812 1.000 86.510 A 43 GLY A O 43 GLY A O 1 | |
| ATOM 211 C CB . GLY A 1 43 ? -12.955 0.741 5.240 1.000 86.510 A 43 GLY A CB 43 GLY A CB 1 | |
| ATOM 212 N N . GLY A 1 44 ? -9.430 0.685 5.863 1.000 88.490 A 44 GLY A N 44 GLY A N 1 | |
| ATOM 213 C CA . GLY A 1 44 ? -8.142 0.490 5.206 1.000 88.490 A 44 GLY A CA 44 GLY A CA 1 | |
| ATOM 214 C C . GLY A 1 44 ? -7.022 0.354 6.230 1.000 88.490 A 44 GLY A C 44 GLY A C 1 | |
| ATOM 215 O O . GLY A 1 44 ? -5.883 0.749 5.969 1.000 88.490 A 44 GLY A O 44 GLY A O 1 | |
| ATOM 216 C CB . GLY A 1 44 ? -7.843 1.652 4.254 1.000 88.490 A 44 GLY A CB 44 GLY A CB 1 | |
| ATOM 217 N N . GLY A 1 45 ? -7.311 -0.221 7.311 1.000 82.800 A 45 GLY A N 45 GLY A N 1 | |
| ATOM 218 C CA . GLY A 1 45 ? -6.356 -0.247 8.416 1.000 82.800 A 45 GLY A CA 45 GLY A CA 1 | |
| ATOM 219 C C . GLY A 1 45 ? -5.368 -1.400 8.260 1.000 82.800 A 45 GLY A C 45 GLY A C 1 | |
| ATOM 220 O O . GLY A 1 45 ? -4.592 -1.688 9.174 1.000 82.800 A 45 GLY A O 45 GLY A O 1 | |
| ATOM 221 C CB . GLY A 1 45 ? -7.089 -0.356 9.751 1.000 82.800 A 45 GLY A CB 45 GLY A CB 1 | |
| ATOM 222 N N . GLY A 1 46 ? -5.379 -1.949 7.161 1.000 79.960 A 46 GLY A N 46 GLY A N 1 | |
| ATOM 223 C CA . GLY A 1 46 ? -4.510 -3.106 6.977 1.000 79.960 A 46 GLY A CA 46 GLY A CA 1 | |
| ATOM 224 C C . GLY A 1 46 ? -3.397 -2.818 5.973 1.000 79.960 A 46 GLY A C 46 GLY A C 1 | |
| ATOM 225 O O . GLY A 1 46 ? -3.558 -1.977 5.087 1.000 79.960 A 46 GLY A O 46 GLY A O 1 | |
| ATOM 226 C CB . GLY A 1 46 ? -5.323 -4.324 6.534 1.000 79.960 A 46 GLY A CB 46 GLY A CB 1 | |
| # |
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| REMARK no_recycling=3, max_templates=4, config_preset=model_1_ptm | |
| PARENT cram1_A | |
| MODEL 1 | |
| ATOM 1 N THR A 1 0.878 -9.575 0.605 1.00 84.39 N | |
| ATOM 2 CA THR A 1 2.210 -9.100 0.246 1.00 84.39 C | |
| ATOM 3 C THR A 1 2.143 -7.690 -0.333 1.00 84.39 C | |
| ATOM 4 CB THR A 1 2.885 -10.043 -0.767 1.00 84.39 C | |
| ATOM 5 O THR A 1 1.391 -7.435 -1.276 1.00 84.39 O | |
| ATOM 6 CG2 THR A 1 4.317 -9.605 -1.056 1.00 84.39 C | |
| ATOM 7 OG1 THR A 1 2.902 -11.373 -0.236 1.00 84.39 O | |
| ATOM 8 N THR A 2 2.736 -6.625 0.494 1.00 87.29 N | |
| ATOM 9 CA THR A 2 2.748 -5.236 0.050 1.00 87.29 C | |
| ATOM 10 C THR A 2 3.914 -4.982 -0.901 1.00 87.29 C | |
| ATOM 11 CB THR A 2 2.835 -4.268 1.244 1.00 87.29 C | |
| ATOM 12 O THR A 2 5.070 -5.236 -0.555 1.00 87.29 O | |
| ATOM 13 CG2 THR A 2 2.684 -2.820 0.791 1.00 87.29 C | |
| ATOM 14 OG1 THR A 2 1.793 -4.576 2.178 1.00 87.29 O | |
| ATOM 15 N CYS A 3 3.539 -4.630 -2.083 1.00 89.54 N | |
| ATOM 16 CA CYS A 3 4.547 -4.347 -3.099 1.00 89.54 C | |
| ATOM 17 C CYS A 3 4.608 -2.855 -3.406 1.00 89.54 C | |
| ATOM 18 CB CYS A 3 4.253 -5.129 -4.378 1.00 89.54 C | |
| ATOM 19 O CYS A 3 3.604 -2.255 -3.791 1.00 89.54 O | |
| ATOM 20 SG CYS A 3 4.194 -6.918 -4.141 1.00 89.54 S | |
| ATOM 21 N CYS A 4 5.854 -2.314 -3.210 1.00 90.53 N | |
| ATOM 22 CA CYS A 4 6.034 -0.885 -3.441 1.00 90.53 C | |
| ATOM 23 C CYS A 4 7.050 -0.635 -4.549 1.00 90.53 C | |
| ATOM 24 CB CYS A 4 6.484 -0.188 -2.158 1.00 90.53 C | |
| ATOM 25 O CYS A 4 8.009 -1.395 -4.701 1.00 90.53 O | |
| ATOM 26 SG CYS A 4 5.288 -0.303 -0.809 1.00 90.53 S | |
| ATOM 27 N PRO A 5 6.792 0.346 -5.445 1.00 89.74 N | |
| ATOM 28 CA PRO A 5 7.633 0.674 -6.599 1.00 89.74 C | |
| ATOM 29 C PRO A 5 8.982 1.265 -6.196 1.00 89.74 C | |
| ATOM 30 CB PRO A 5 6.795 1.699 -7.366 1.00 89.74 C | |
| ATOM 31 O PRO A 5 9.931 1.240 -6.984 1.00 89.74 O | |
| ATOM 32 CG PRO A 5 5.870 2.278 -6.345 1.00 89.74 C | |
| ATOM 33 CD PRO A 5 5.591 1.230 -5.306 1.00 89.74 C | |
| ATOM 34 N SER A 6 9.122 1.745 -4.958 1.00 91.46 N | |
| ATOM 35 CA SER A 6 10.360 2.342 -4.467 1.00 91.46 C | |
| ATOM 36 C SER A 6 10.445 2.265 -2.946 1.00 91.46 C | |
| ATOM 37 CB SER A 6 10.470 3.798 -4.919 1.00 91.46 C | |
| ATOM 38 O SER A 6 9.442 2.016 -2.274 1.00 91.46 O | |
| ATOM 39 OG SER A 6 9.346 4.546 -4.486 1.00 91.46 O | |
| ATOM 40 N ILE A 7 11.647 2.393 -2.461 1.00 89.37 N | |
| ATOM 41 CA ILE A 7 11.908 2.401 -1.025 1.00 89.37 C | |
| ATOM 42 C ILE A 7 11.184 3.577 -0.375 1.00 89.37 C | |
| ATOM 43 CB ILE A 7 13.423 2.472 -0.727 1.00 89.37 C | |
| ATOM 44 O ILE A 7 10.740 3.484 0.772 1.00 89.37 O | |
| ATOM 45 CG1 ILE A 7 13.682 2.262 0.769 1.00 89.37 C | |
| ATOM 46 CG2 ILE A 7 14.004 3.807 -1.202 1.00 89.37 C | |
| ATOM 47 CD1 ILE A 7 13.782 0.800 1.181 1.00 89.37 C | |
| ATOM 48 N VAL A 8 11.078 4.676 -1.096 1.00 90.88 N | |
| ATOM 49 CA VAL A 8 10.395 5.878 -0.626 1.00 90.88 C | |
| ATOM 50 C VAL A 8 8.906 5.590 -0.449 1.00 90.88 C | |
| ATOM 51 CB VAL A 8 10.598 7.062 -1.597 1.00 90.88 C | |
| ATOM 52 O VAL A 8 8.305 5.988 0.551 1.00 90.88 O | |
| ATOM 53 CG1 VAL A 8 9.799 8.280 -1.136 1.00 90.88 C | |
| ATOM 54 CG2 VAL A 8 12.082 7.406 -1.715 1.00 90.88 C | |
| ATOM 55 N ALA A 9 8.247 4.940 -1.340 1.00 90.20 N | |
| ATOM 56 CA ALA A 9 6.843 4.538 -1.302 1.00 90.20 C | |
| ATOM 57 C ALA A 9 6.578 3.584 -0.141 1.00 90.20 C | |
| ATOM 58 CB ALA A 9 6.440 3.888 -2.623 1.00 90.20 C | |
| ATOM 59 O ALA A 9 5.536 3.669 0.514 1.00 90.20 O | |
| ATOM 60 N ARG A 10 7.503 2.775 0.118 1.00 88.77 N | |
| ATOM 61 CA ARG A 10 7.418 1.854 1.247 1.00 88.77 C | |
| ATOM 62 C ARG A 10 7.466 2.607 2.572 1.00 88.77 C | |
| ATOM 63 CB ARG A 10 8.549 0.825 1.187 1.00 88.77 C | |
| ATOM 64 O ARG A 10 6.698 2.308 3.490 1.00 88.77 O | |
| ATOM 65 CG ARG A 10 8.454 -0.257 2.252 1.00 88.77 C | |
| ATOM 66 CD ARG A 10 9.365 -1.436 1.940 1.00 88.77 C | |
| ATOM 67 NE ARG A 10 9.445 -2.367 3.062 1.00 88.77 N | |
| ATOM 68 NH1 ARG A 10 11.381 -3.398 2.338 1.00 88.77 N | |
| ATOM 69 NH2 ARG A 10 10.376 -4.074 4.284 1.00 88.77 N | |
| ATOM 70 CZ ARG A 10 10.400 -3.277 3.226 1.00 88.77 C | |
| ATOM 71 N SER A 11 8.349 3.468 2.729 1.00 92.08 N | |
| ATOM 72 CA SER A 11 8.472 4.301 3.921 1.00 92.08 C | |
| ATOM 73 C SER A 11 7.200 5.105 4.167 1.00 92.08 C | |
| ATOM 74 CB SER A 11 9.666 5.247 3.793 1.00 92.08 C | |
| ATOM 75 O SER A 11 6.733 5.206 5.303 1.00 92.08 O | |
| ATOM 76 OG SER A 11 10.885 4.524 3.816 1.00 92.08 O | |
| ATOM 77 N ASN A 12 6.702 5.713 3.132 1.00 91.36 N | |
| ATOM 78 CA ASN A 12 5.467 6.486 3.204 1.00 91.36 C | |
| ATOM 79 C ASN A 12 4.281 5.611 3.600 1.00 91.36 C | |
| ATOM 80 CB ASN A 12 5.191 7.183 1.870 1.00 91.36 C | |
| ATOM 81 O ASN A 12 3.403 6.048 4.345 1.00 91.36 O | |
| ATOM 82 CG ASN A 12 6.042 8.422 1.672 1.00 91.36 C | |
| ATOM 83 ND2 ASN A 12 6.396 8.704 0.424 1.00 91.36 N | |
| ATOM 84 OD1 ASN A 12 6.378 9.119 2.633 1.00 91.36 O | |
| ATOM 85 N PHE A 13 4.276 4.358 3.001 1.00 90.15 N | |
| ATOM 86 CA PHE A 13 3.251 3.376 3.333 1.00 90.15 C | |
| ATOM 87 C PHE A 13 3.293 3.029 4.817 1.00 90.15 C | |
| ATOM 88 CB PHE A 13 3.427 2.108 2.492 1.00 90.15 C | |
| ATOM 89 O PHE A 13 2.251 2.942 5.469 1.00 90.15 O | |
| ATOM 90 CG PHE A 13 2.386 1.054 2.757 1.00 90.15 C | |
| ATOM 91 CD1 PHE A 13 2.658 -0.015 3.602 1.00 90.15 C | |
| ATOM 92 CD2 PHE A 13 1.134 1.132 2.160 1.00 90.15 C | |
| ATOM 93 CE1 PHE A 13 1.697 -0.992 3.849 1.00 90.15 C | |
| ATOM 94 CE2 PHE A 13 0.168 0.160 2.402 1.00 90.15 C | |
| ATOM 95 CZ PHE A 13 0.452 -0.902 3.246 1.00 90.15 C | |
| ATOM 96 N ASN A 14 4.416 2.909 5.383 1.00 89.01 N | |
| ATOM 97 CA ASN A 14 4.621 2.583 6.791 1.00 89.01 C | |
| ATOM 98 C ASN A 14 4.162 3.718 7.702 1.00 89.01 C | |
| ATOM 99 CB ASN A 14 6.090 2.250 7.056 1.00 89.01 C | |
| ATOM 100 O ASN A 14 3.594 3.473 8.768 1.00 89.01 O | |
| ATOM 101 CG ASN A 14 6.289 1.460 8.335 1.00 89.01 C | |
| ATOM 102 ND2 ASN A 14 7.400 1.707 9.018 1.00 89.01 N | |
| ATOM 103 OD1 ASN A 14 5.450 0.634 8.705 1.00 89.01 O | |
| ATOM 104 N VAL A 15 4.410 4.840 7.226 1.00 90.15 N | |
| ATOM 105 CA VAL A 15 4.002 6.034 7.959 1.00 90.15 C | |
| ATOM 106 C VAL A 15 2.482 6.169 7.920 1.00 90.15 C | |
| ATOM 107 CB VAL A 15 4.666 7.306 7.387 1.00 90.15 C | |
| ATOM 108 O VAL A 15 1.858 6.524 8.923 1.00 90.15 O | |
| ATOM 109 CG1 VAL A 15 4.133 8.555 8.087 1.00 90.15 C | |
| ATOM 110 CG2 VAL A 15 6.185 7.221 7.522 1.00 90.15 C | |
| ATOM 111 N CYS A 16 1.937 5.847 6.788 1.00 88.56 N | |
| ATOM 112 CA CYS A 16 0.509 5.985 6.526 1.00 88.56 C | |
| ATOM 113 C CYS A 16 -0.287 4.918 7.270 1.00 88.56 C | |
| ATOM 114 CB CYS A 16 0.227 5.892 5.027 1.00 88.56 C | |
| ATOM 115 O CYS A 16 -1.440 5.145 7.641 1.00 88.56 O | |
| ATOM 116 SG CYS A 16 -1.497 6.207 4.590 1.00 88.56 S | |
| ATOM 117 N ARG A 17 0.309 3.729 7.425 1.00 86.34 N | |
| ATOM 118 CA ARG A 17 -0.357 2.591 8.052 1.00 86.34 C | |
| ATOM 119 C ARG A 17 -0.439 2.770 9.564 1.00 86.34 C | |
| ATOM 120 CB ARG A 17 0.373 1.289 7.716 1.00 86.34 C | |
| ATOM 121 O ARG A 17 -0.842 1.852 10.282 1.00 86.34 O | |
| ATOM 122 CG ARG A 17 1.763 1.188 8.323 1.00 86.34 C | |
| ATOM 123 CD ARG A 17 2.407 -0.161 8.036 1.00 86.34 C | |
| ATOM 124 NE ARG A 17 3.529 -0.424 8.933 1.00 86.34 N | |
| ATOM 125 NH1 ARG A 17 3.747 -2.647 8.343 1.00 86.34 N | |
| ATOM 126 NH2 ARG A 17 5.151 -1.728 9.905 1.00 86.34 N | |
| ATOM 127 CZ ARG A 17 4.140 -1.599 9.058 1.00 86.34 C | |
| ATOM 128 N LEU A 18 -0.017 3.933 10.173 1.00 84.78 N | |
| ATOM 129 CA LEU A 18 -0.211 4.279 11.577 1.00 84.78 C | |
| ATOM 130 C LEU A 18 -1.678 4.146 11.972 1.00 84.78 C | |
| ATOM 131 CB LEU A 18 0.276 5.705 11.849 1.00 84.78 C | |
| ATOM 132 O LEU A 18 -2.560 4.159 11.111 1.00 84.78 O | |
| ATOM 133 CG LEU A 18 1.787 5.930 11.783 1.00 84.78 C | |
| ATOM 134 CD1 LEU A 18 2.098 7.421 11.711 1.00 84.78 C | |
| ATOM 135 CD2 LEU A 18 2.476 5.293 12.985 1.00 84.78 C | |
| ATOM 136 N PRO A 19 -1.981 3.714 13.256 1.00 80.24 N | |
| ATOM 137 CA PRO A 19 -3.345 3.398 13.687 1.00 80.24 C | |
| ATOM 138 C PRO A 19 -4.340 4.509 13.358 1.00 80.24 C | |
| ATOM 139 CB PRO A 19 -3.204 3.223 15.202 1.00 80.24 C | |
| ATOM 140 O PRO A 19 -4.079 5.680 13.642 1.00 80.24 O | |
| ATOM 141 CG PRO A 19 -1.871 3.812 15.532 1.00 80.24 C | |
| ATOM 142 CD PRO A 19 -1.090 3.971 14.259 1.00 80.24 C | |
| ATOM 143 N GLY A 20 -5.068 4.223 12.171 1.00 79.47 N | |
| ATOM 144 CA GLY A 20 -6.119 5.178 11.857 1.00 79.47 C | |
| ATOM 145 C GLY A 20 -6.343 5.350 10.367 1.00 79.47 C | |
| ATOM 146 O GLY A 20 -7.333 5.956 9.949 1.00 79.47 O | |
| ATOM 147 N THR A 21 -5.473 4.585 9.529 1.00 84.65 N | |
| ATOM 148 CA THR A 21 -5.652 4.657 8.083 1.00 84.65 C | |
| ATOM 149 C THR A 21 -5.685 3.259 7.472 1.00 84.65 C | |
| ATOM 150 CB THR A 21 -4.534 5.483 7.422 1.00 84.65 C | |
| ATOM 151 O THR A 21 -4.896 2.391 7.852 1.00 84.65 O | |
| ATOM 152 CG2 THR A 21 -4.660 6.962 7.775 1.00 84.65 C | |
| ATOM 153 OG1 THR A 21 -3.262 5.003 7.874 1.00 84.65 O | |
| ATOM 154 N PRO A 22 -6.738 3.041 6.825 1.00 87.47 N | |
| ATOM 155 CA PRO A 22 -6.862 1.763 6.120 1.00 87.47 C | |
| ATOM 156 C PRO A 22 -5.693 1.495 5.174 1.00 87.47 C | |
| ATOM 157 CB PRO A 22 -8.171 1.916 5.341 1.00 87.47 C | |
| ATOM 158 O PRO A 22 -5.253 2.399 4.459 1.00 87.47 O | |
| ATOM 159 CG PRO A 22 -8.423 3.389 5.303 1.00 87.47 C | |
| ATOM 160 CD PRO A 22 -7.692 4.027 6.449 1.00 87.47 C | |
| ATOM 161 N GLU A 23 -4.977 0.385 5.317 1.00 87.28 N | |
| ATOM 162 CA GLU A 23 -3.833 -0.092 4.545 1.00 87.28 C | |
| ATOM 163 C GLU A 23 -4.075 0.064 3.047 1.00 87.28 C | |
| ATOM 164 CB GLU A 23 -3.530 -1.554 4.880 1.00 87.28 C | |
| ATOM 165 O GLU A 23 -3.159 0.409 2.297 1.00 87.28 O | |
| ATOM 166 CG GLU A 23 -2.942 -1.758 6.269 1.00 87.28 C | |
| ATOM 167 CD GLU A 23 -2.647 -3.215 6.588 1.00 87.28 C | |
| ATOM 168 OE1 GLU A 23 -1.516 -3.679 6.316 1.00 87.28 O | |
| ATOM 169 OE2 GLU A 23 -3.554 -3.899 7.113 1.00 87.28 O | |
| ATOM 170 N ALA A 24 -5.330 -0.115 2.737 1.00 85.56 N | |
| ATOM 171 CA ALA A 24 -5.701 -0.015 1.328 1.00 85.56 C | |
| ATOM 172 C ALA A 24 -5.588 1.424 0.831 1.00 85.56 C | |
| ATOM 173 CB ALA A 24 -7.119 -0.539 1.113 1.00 85.56 C | |
| ATOM 174 O ALA A 24 -5.187 1.663 -0.310 1.00 85.56 O | |
| ATOM 175 N LEU A 25 -5.924 2.290 1.690 1.00 88.95 N | |
| ATOM 176 CA LEU A 25 -5.839 3.712 1.373 1.00 88.95 C | |
| ATOM 177 C LEU A 25 -4.386 4.171 1.319 1.00 88.95 C | |
| ATOM 178 CB LEU A 25 -6.610 4.538 2.406 1.00 88.95 C | |
| ATOM 179 O LEU A 25 -4.004 4.933 0.428 1.00 88.95 O | |
| ATOM 180 CG LEU A 25 -8.121 4.646 2.197 1.00 88.95 C | |
| ATOM 181 CD1 LEU A 25 -8.836 4.748 3.541 1.00 88.95 C | |
| ATOM 182 CD2 LEU A 25 -8.455 5.846 1.317 1.00 88.95 C | |
| ATOM 183 N CYS A 26 -3.609 3.663 2.120 1.00 89.75 N | |
| ATOM 184 CA CYS A 26 -2.187 3.978 2.198 1.00 89.75 C | |
| ATOM 185 C CYS A 26 -1.432 3.391 1.012 1.00 89.75 C | |
| ATOM 186 CB CYS A 26 -1.592 3.453 3.504 1.00 89.75 C | |
| ATOM 187 O CYS A 26 -0.510 4.017 0.485 1.00 89.75 O | |
| ATOM 188 SG CYS A 26 -2.105 4.384 4.965 1.00 89.75 S | |
| ATOM 189 N ALA A 27 -1.826 2.300 0.661 1.00 89.28 N | |
| ATOM 190 CA ALA A 27 -1.241 1.637 -0.501 1.00 89.28 C | |
| ATOM 191 C ALA A 27 -1.538 2.412 -1.782 1.00 89.28 C | |
| ATOM 192 CB ALA A 27 -1.761 0.206 -0.616 1.00 89.28 C | |
| ATOM 193 O ALA A 27 -0.670 2.551 -2.647 1.00 89.28 O | |
| ATOM 194 N THR A 28 -2.781 2.995 -1.891 1.00 90.23 N | |
| ATOM 195 CA THR A 28 -3.157 3.820 -3.034 1.00 90.23 C | |
| ATOM 196 C THR A 28 -2.398 5.144 -3.017 1.00 90.23 C | |
| ATOM 197 CB THR A 28 -4.672 4.093 -3.052 1.00 90.23 C | |
| ATOM 198 O THR A 28 -1.922 5.606 -4.056 1.00 90.23 O | |
| ATOM 199 CG2 THR A 28 -5.063 4.944 -4.256 1.00 90.23 C | |
| ATOM 200 OG1 THR A 28 -5.376 2.846 -3.114 1.00 90.23 O | |
| ATOM 201 N TYR A 29 -2.161 5.686 -1.902 1.00 89.73 N | |
| ATOM 202 CA TYR A 29 -1.520 6.981 -1.702 1.00 89.73 C | |
| ATOM 203 C TYR A 29 -0.026 6.900 -1.989 1.00 89.73 C | |
| ATOM 204 CB TYR A 29 -1.752 7.481 -0.273 1.00 89.73 C | |
| ATOM 205 O TYR A 29 0.541 7.794 -2.622 1.00 89.73 O | |
| ATOM 206 CG TYR A 29 -1.272 8.893 -0.039 1.00 89.73 C | |
| ATOM 207 CD1 TYR A 29 -0.088 9.142 0.651 1.00 89.73 C | |
| ATOM 208 CD2 TYR A 29 -2.003 9.980 -0.506 1.00 89.73 C | |
| ATOM 209 CE1 TYR A 29 0.357 10.441 0.870 1.00 89.73 C | |
| ATOM 210 CE2 TYR A 29 -1.568 11.284 -0.292 1.00 89.73 C | |
| ATOM 211 OH TYR A 29 0.047 12.793 0.610 1.00 89.73 O | |
| ATOM 212 CZ TYR A 29 -0.389 11.504 0.395 1.00 89.73 C | |
| ATOM 213 N THR A 30 0.560 5.815 -1.665 1.00 90.52 N | |
| ATOM 214 CA THR A 30 2.003 5.624 -1.756 1.00 90.52 C | |
| ATOM 215 C THR A 30 2.372 4.905 -3.051 1.00 90.52 C | |
| ATOM 216 CB THR A 30 2.538 4.826 -0.553 1.00 90.52 C | |
| ATOM 217 O THR A 30 3.535 4.914 -3.462 1.00 90.52 O | |
| ATOM 218 CG2 THR A 30 2.320 5.587 0.751 1.00 90.52 C | |
| ATOM 219 OG1 THR A 30 1.855 3.568 -0.479 1.00 90.52 O | |
| ATOM 220 N GLY A 31 1.333 4.416 -3.720 1.00 90.43 N | |
| ATOM 221 CA GLY A 31 1.609 3.704 -4.958 1.00 90.43 C | |
| ATOM 222 C GLY A 31 1.974 2.248 -4.740 1.00 90.43 C | |
| ATOM 223 O GLY A 31 2.583 1.618 -5.607 1.00 90.43 O | |
| ATOM 224 N CYS A 32 1.709 1.836 -3.455 1.00 89.82 N | |
| ATOM 225 CA CYS A 32 1.926 0.438 -3.100 1.00 89.82 C | |
| ATOM 226 C CYS A 32 0.695 -0.403 -3.415 1.00 89.82 C | |
| ATOM 227 CB CYS A 32 2.277 0.309 -1.618 1.00 89.82 C | |
| ATOM 228 O CYS A 32 -0.415 0.124 -3.505 1.00 89.82 O | |
| ATOM 229 SG CYS A 32 3.828 1.116 -1.164 1.00 89.82 S | |
| ATOM 230 N ILE A 33 0.924 -1.648 -3.666 1.00 89.46 N | |
| ATOM 231 CA ILE A 33 -0.183 -2.554 -3.952 1.00 89.46 C | |
| ATOM 232 C ILE A 33 -0.152 -3.730 -2.979 1.00 89.46 C | |
| ATOM 233 CB ILE A 33 -0.134 -3.063 -5.410 1.00 89.46 C | |
| ATOM 234 O ILE A 33 0.920 -4.148 -2.535 1.00 89.46 O | |
| ATOM 235 CG1 ILE A 33 1.183 -3.803 -5.673 1.00 89.46 C | |
| ATOM 236 CG2 ILE A 33 -0.316 -1.903 -6.394 1.00 89.46 C | |
| ATOM 237 CD1 ILE A 33 1.188 -4.618 -6.959 1.00 89.46 C | |
| ATOM 238 N ILE A 34 -1.295 -4.079 -2.510 1.00 87.64 N | |
| ATOM 239 CA ILE A 34 -1.423 -5.208 -1.595 1.00 87.64 C | |
| ATOM 240 C ILE A 34 -1.971 -6.421 -2.345 1.00 87.64 C | |
| ATOM 241 CB ILE A 34 -2.333 -4.863 -0.395 1.00 87.64 C | |
| ATOM 242 O ILE A 34 -3.080 -6.376 -2.883 1.00 87.64 O | |
| ATOM 243 CG1 ILE A 34 -1.819 -3.610 0.322 1.00 87.64 C | |
| ATOM 244 CG2 ILE A 34 -2.426 -6.048 0.570 1.00 87.64 C | |
| ATOM 245 CD1 ILE A 34 -2.794 -3.036 1.341 1.00 87.64 C | |
| ATOM 246 N ILE A 35 -1.120 -7.478 -2.572 1.00 85.61 N | |
| ATOM 247 CA ILE A 35 -1.551 -8.690 -3.259 1.00 85.61 C | |
| ATOM 248 C ILE A 35 -1.454 -9.883 -2.311 1.00 85.61 C | |
| ATOM 249 CB ILE A 35 -0.714 -8.947 -4.532 1.00 85.61 C | |
| ATOM 250 O ILE A 35 -0.388 -10.156 -1.754 1.00 85.61 O | |
| ATOM 251 CG1 ILE A 35 0.345 -7.853 -4.705 1.00 85.61 C | |
| ATOM 252 CG2 ILE A 35 -1.618 -9.034 -5.765 1.00 85.61 C | |
| ATOM 253 CD1 ILE A 35 1.391 -8.165 -5.766 1.00 85.61 C | |
| ATOM 254 N PRO A 36 -2.593 -10.403 -2.031 1.00 81.21 N | |
| ATOM 255 CA PRO A 36 -2.557 -11.589 -1.171 1.00 81.21 C | |
| ATOM 256 C PRO A 36 -1.921 -12.796 -1.857 1.00 81.21 C | |
| ATOM 257 CB PRO A 36 -4.035 -11.849 -0.868 1.00 81.21 C | |
| ATOM 258 O PRO A 36 -2.329 -13.169 -2.960 1.00 81.21 O | |
| ATOM 259 CG PRO A 36 -4.779 -11.122 -1.941 1.00 81.21 C | |
| ATOM 260 CD PRO A 36 -3.865 -10.095 -2.544 1.00 81.21 C | |
| ATOM 261 N GLY A 37 -0.792 -13.373 -1.253 1.00 73.52 N | |
| ATOM 262 CA GLY A 37 -0.318 -14.665 -1.721 1.00 73.52 C | |
| ATOM 263 C GLY A 37 0.422 -14.585 -3.043 1.00 73.52 C | |
| ATOM 264 O GLY A 37 0.641 -15.605 -3.701 1.00 73.52 O | |
| ATOM 265 N ALA A 38 0.881 -13.383 -3.542 1.00 75.62 N | |
| ATOM 266 CA ALA A 38 1.537 -13.191 -4.833 1.00 75.62 C | |
| ATOM 267 C ALA A 38 2.840 -12.413 -4.675 1.00 75.62 C | |
| ATOM 268 CB ALA A 38 0.604 -12.469 -5.802 1.00 75.62 C | |
| ATOM 269 O ALA A 38 3.070 -11.776 -3.644 1.00 75.62 O | |
| ATOM 270 N THR A 39 3.894 -12.779 -5.578 1.00 84.10 N | |
| ATOM 271 CA THR A 39 5.172 -12.091 -5.729 1.00 84.10 C | |
| ATOM 272 C THR A 39 4.985 -10.757 -6.447 1.00 84.10 C | |
| ATOM 273 CB THR A 39 6.185 -12.956 -6.501 1.00 84.10 C | |
| ATOM 274 O THR A 39 4.115 -10.627 -7.310 1.00 84.10 O | |
| ATOM 275 CG2 THR A 39 7.590 -12.371 -6.409 1.00 84.10 C | |
| ATOM 276 OG1 THR A 39 6.192 -14.279 -5.951 1.00 84.10 O | |
| ATOM 277 N CYS A 40 5.562 -9.669 -5.903 1.00 83.90 N | |
| ATOM 278 CA CYS A 40 5.495 -8.313 -6.435 1.00 83.90 C | |
| ATOM 279 C CYS A 40 5.869 -8.287 -7.913 1.00 83.90 C | |
| ATOM 280 CB CYS A 40 6.418 -7.382 -5.650 1.00 83.90 C | |
| ATOM 281 O CYS A 40 6.776 -9.003 -8.340 1.00 83.90 O | |
| ATOM 282 SG CYS A 40 5.922 -7.148 -3.929 1.00 83.90 S | |
| ATOM 283 N PRO A 41 5.009 -7.662 -8.786 1.00 81.91 N | |
| ATOM 284 CA PRO A 41 5.324 -7.471 -10.204 1.00 81.91 C | |
| ATOM 285 C PRO A 41 6.667 -6.778 -10.422 1.00 81.91 C | |
| ATOM 286 CB PRO A 41 4.172 -6.598 -10.707 1.00 81.91 C | |
| ATOM 287 O PRO A 41 7.191 -6.138 -9.507 1.00 81.91 O | |
| ATOM 288 CG PRO A 41 3.611 -5.960 -9.478 1.00 81.91 C | |
| ATOM 289 CD PRO A 41 3.955 -6.819 -8.295 1.00 81.91 C | |
| ATOM 290 N GLY A 42 7.522 -7.231 -11.285 1.00 78.55 N | |
| ATOM 291 CA GLY A 42 8.877 -6.903 -11.698 1.00 78.55 C | |
| ATOM 292 C GLY A 42 9.241 -5.451 -11.452 1.00 78.55 C | |
| ATOM 293 O GLY A 42 10.405 -5.130 -11.205 1.00 78.55 O | |
| ATOM 294 N ASP A 43 8.195 -4.576 -11.152 1.00 79.03 N | |
| ATOM 295 CA ASP A 43 8.480 -3.163 -10.920 1.00 79.03 C | |
| ATOM 296 C ASP A 43 8.217 -2.781 -9.465 1.00 79.03 C | |
| ATOM 297 CB ASP A 43 7.642 -2.287 -11.854 1.00 79.03 C | |
| ATOM 298 O ASP A 43 8.615 -1.703 -9.019 1.00 79.03 O | |
| ATOM 299 CG ASP A 43 8.219 -0.894 -12.035 1.00 79.03 C | |
| ATOM 300 OD1 ASP A 43 7.723 0.060 -11.398 1.00 79.03 O | |
| ATOM 301 OD2 ASP A 43 9.176 -0.748 -12.826 1.00 79.03 O | |
| ATOM 302 N TYR A 44 7.757 -3.800 -8.622 1.00 81.41 N | |
| ATOM 303 CA TYR A 44 7.425 -3.588 -7.218 1.00 81.41 C | |
| ATOM 304 C TYR A 44 8.292 -4.457 -6.315 1.00 81.41 C | |
| ATOM 305 CB TYR A 44 5.944 -3.887 -6.965 1.00 81.41 C | |
| ATOM 306 O TYR A 44 8.685 -5.562 -6.697 1.00 81.41 O | |
| ATOM 307 CG TYR A 44 5.007 -2.877 -7.579 1.00 81.41 C | |
| ATOM 308 CD1 TYR A 44 4.487 -1.829 -6.822 1.00 81.41 C | |
| ATOM 309 CD2 TYR A 44 4.638 -2.967 -8.917 1.00 81.41 C | |
| ATOM 310 CE1 TYR A 44 3.621 -0.896 -7.384 1.00 81.41 C | |
| ATOM 311 CE2 TYR A 44 3.773 -2.040 -9.489 1.00 81.41 C | |
| ATOM 312 OH TYR A 44 2.414 -0.089 -9.277 1.00 81.41 O | |
| ATOM 313 CZ TYR A 44 3.271 -1.010 -8.716 1.00 81.41 C | |
| ATOM 314 N ALA A 45 8.823 -3.743 -5.320 1.00 76.49 N | |
| ATOM 315 CA ALA A 45 9.634 -4.444 -4.329 1.00 76.49 C | |
| ATOM 316 C ALA A 45 8.887 -4.581 -3.005 1.00 76.49 C | |
| ATOM 317 CB ALA A 45 10.960 -3.718 -4.115 1.00 76.49 C | |
| ATOM 318 O ALA A 45 7.998 -3.782 -2.702 1.00 76.49 O | |
| ATOM 319 N ASN A 46 9.054 -5.886 -2.409 1.00 71.96 N | |
| ATOM 320 CA ASN A 46 8.466 -6.131 -1.096 1.00 71.96 C | |
| ATOM 321 C ASN A 46 9.092 -5.240 -0.027 1.00 71.96 C | |
| ATOM 322 CB ASN A 46 8.609 -7.605 -0.710 1.00 71.96 C | |
| ATOM 323 O ASN A 46 10.297 -4.984 -0.054 1.00 71.96 O | |
| ATOM 324 CG ASN A 46 7.582 -8.042 0.315 1.00 71.96 C | |
| ATOM 325 ND2 ASN A 46 6.975 -9.201 0.090 1.00 71.96 N | |
| ATOM 326 OD1 ASN A 46 7.336 -7.343 1.302 1.00 71.96 O | |
| TER 327 ASN A 46 | |
| ENDMDL | |
| END |
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