NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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507547 |
2emx   |
10226 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.165 -24.676 0.582 1.00 0.00 A ATOM 2 CA GLY A 1 -6.274 -25.097 1.526 1.00 0.00 A ATOM 3 HT1 GLY A 1 -5.735 -23.614 2.939 1.00 0.00 A ATOM 4 HA2 GLY A 1 -6.019 -26.051 1.963 1.00 0.00 A ATOM 5 HA1 GLY A 1 -7.189 -25.203 0.963 1.00 0.00 A ATOM 6 N GLY A 1 -6.489 -24.136 2.592 1.00 0.00 A ATOM 7 O GLY A 1 -4.465 -23.696 0.833 1.00 0.00 A ATOM 8 C SER A 2 -4.162 -23.727 -2.077 1.00 0.00 A ATOM 9 CA SER A 2 -3.970 -25.122 -1.491 1.00 0.00 A ATOM 10 CB SER A 2 -3.985 -26.164 -2.611 1.00 0.00 A ATOM 11 HN SER A 2 -5.595 -26.189 -0.653 1.00 0.00 A ATOM 12 HA SER A 2 -3.015 -25.160 -0.989 1.00 0.00 A ATOM 13 HB2 SER A 2 -4.992 -26.526 -2.749 1.00 0.00 A ATOM 14 HB1 SER A 2 -3.637 -25.709 -3.527 1.00 0.00 A ATOM 15 HG SER A 2 -3.524 -27.758 -1.569 1.00 0.00 A ATOM 16 N SER A 2 -5.005 -25.420 -0.508 1.00 0.00 A ATOM 17 O SER A 2 -4.967 -23.529 -2.987 1.00 0.00 A ATOM 18 OG SER A 2 -3.145 -27.262 -2.298 1.00 0.00 A ATOM 19 C SER A 3 -2.152 -20.689 -1.925 1.00 0.00 A ATOM 20 CA SER A 3 -3.507 -21.383 -2.015 1.00 0.00 A ATOM 21 CB SER A 3 -4.543 -20.611 -1.195 1.00 0.00 A ATOM 22 HN SER A 3 -2.793 -22.982 -0.825 1.00 0.00 A ATOM 23 HA SER A 3 -3.821 -21.403 -3.048 1.00 0.00 A ATOM 24 HB2 SER A 3 -5.475 -21.155 -1.194 1.00 0.00 A ATOM 25 HB1 SER A 3 -4.188 -20.505 -0.180 1.00 0.00 A ATOM 26 HG SER A 3 -5.139 -19.405 -2.619 1.00 0.00 A ATOM 27 N SER A 3 -3.417 -22.762 -1.548 1.00 0.00 A ATOM 28 O SER A 3 -1.538 -20.636 -0.860 1.00 0.00 A ATOM 29 OG SER A 3 -4.766 -19.322 -1.738 1.00 0.00 A ATOM 30 C GLY A 4 -0.522 -18.056 -3.606 1.00 0.00 A ATOM 31 CA GLY A 4 -0.410 -19.474 -3.082 1.00 0.00 A ATOM 32 HN GLY A 4 -2.223 -20.230 -3.873 1.00 0.00 A ATOM 33 HA2 GLY A 4 -0.007 -19.446 -2.081 1.00 0.00 A ATOM 34 HA1 GLY A 4 0.266 -20.027 -3.717 1.00 0.00 A ATOM 35 N GLY A 4 -1.690 -20.157 -3.053 1.00 0.00 A ATOM 36 O GLY A 4 -1.613 -17.595 -3.941 1.00 0.00 A ATOM 37 C SER A 5 1.204 -15.915 -5.572 1.00 0.00 A ATOM 38 CA SER A 5 0.633 -15.986 -4.159 1.00 0.00 A ATOM 39 CB SER A 5 1.460 -15.108 -3.218 1.00 0.00 A ATOM 40 HN SER A 5 1.448 -17.785 -3.396 1.00 0.00 A ATOM 41 HA SER A 5 -0.384 -15.623 -4.176 1.00 0.00 A ATOM 42 HB2 SER A 5 1.200 -15.336 -2.196 1.00 0.00 A ATOM 43 HB1 SER A 5 2.511 -15.306 -3.376 1.00 0.00 A ATOM 44 HG SER A 5 1.826 -13.409 -4.122 1.00 0.00 A ATOM 45 N SER A 5 0.609 -17.362 -3.677 1.00 0.00 A ATOM 46 O SER A 5 2.251 -16.496 -5.861 1.00 0.00 A ATOM 47 OG SER A 5 1.215 -13.733 -3.457 1.00 0.00 A ATOM 48 C SER A 6 2.146 -14.122 -7.932 1.00 0.00 A ATOM 49 CA SER A 6 0.943 -15.055 -7.834 1.00 0.00 A ATOM 50 CB SER A 6 -0.202 -14.521 -8.697 1.00 0.00 A ATOM 51 HN SER A 6 -0.318 -14.760 -6.159 1.00 0.00 A ATOM 52 HA SER A 6 1.229 -16.031 -8.196 1.00 0.00 A ATOM 53 HB2 SER A 6 -0.604 -13.627 -8.245 1.00 0.00 A ATOM 54 HB1 SER A 6 0.173 -14.288 -9.684 1.00 0.00 A ATOM 55 HG SER A 6 -1.916 -15.303 -8.159 1.00 0.00 A ATOM 56 N SER A 6 0.508 -15.199 -6.450 1.00 0.00 A ATOM 57 O SER A 6 2.020 -12.909 -7.771 1.00 0.00 A ATOM 58 OG SER A 6 -1.240 -15.479 -8.817 1.00 0.00 A ATOM 59 C GLY A 7 5.067 -13.478 -6.961 1.00 0.00 A ATOM 60 CA GLY A 7 4.524 -13.905 -8.311 1.00 0.00 A ATOM 61 HN GLY A 7 3.355 -15.671 -8.315 1.00 0.00 A ATOM 62 HA2 GLY A 7 5.277 -14.487 -8.822 1.00 0.00 A ATOM 63 HA1 GLY A 7 4.308 -13.022 -8.895 1.00 0.00 A ATOM 64 N GLY A 7 3.315 -14.699 -8.197 1.00 0.00 A ATOM 65 O GLY A 7 4.315 -13.351 -5.995 1.00 0.00 A ATOM 66 C GLU A 8 6.594 -11.429 -5.265 1.00 0.00 A ATOM 67 CA GLU A 8 7.018 -12.843 -5.652 1.00 0.00 A ATOM 68 CB GLU A 8 8.540 -12.911 -5.792 1.00 0.00 A ATOM 69 CD GLU A 8 8.491 -15.402 -6.205 1.00 0.00 A ATOM 70 CG GLU A 8 9.124 -14.265 -5.427 1.00 0.00 A ATOM 71 HN GLU A 8 6.923 -13.373 -7.699 1.00 0.00 A ATOM 72 HA GLU A 8 6.706 -13.524 -4.875 1.00 0.00 A ATOM 73 HB2 GLU A 8 8.806 -12.690 -6.815 1.00 0.00 A ATOM 74 HB1 GLU A 8 8.982 -12.166 -5.146 1.00 0.00 A ATOM 75 HG2 GLU A 8 10.184 -14.254 -5.635 1.00 0.00 A ATOM 76 HG1 GLU A 8 8.968 -14.439 -4.373 1.00 0.00 A ATOM 77 N GLU A 8 6.376 -13.256 -6.895 1.00 0.00 A ATOM 78 O GLU A 8 6.984 -10.453 -5.908 1.00 0.00 A ATOM 79 OE1 GLU A 8 8.663 -15.442 -7.441 1.00 0.00 A ATOM 80 OE2 GLU A 8 7.824 -16.252 -5.578 1.00 0.00 A ATOM 81 C LYS A 9 5.626 -9.848 -2.254 1.00 0.00 A ATOM 82 CA LYS A 9 5.316 -10.032 -3.736 1.00 0.00 A ATOM 83 CB LYS A 9 3.809 -9.903 -3.972 1.00 0.00 A ATOM 84 CD LYS A 9 1.983 -9.433 -5.631 1.00 0.00 A ATOM 85 CE LYS A 9 1.458 -9.819 -7.006 1.00 0.00 A ATOM 86 CG LYS A 9 3.423 -9.878 -5.441 1.00 0.00 A ATOM 87 HN LYS A 9 5.516 -12.139 -3.739 1.00 0.00 A ATOM 88 HA LYS A 9 5.826 -9.264 -4.296 1.00 0.00 A ATOM 89 HB2 LYS A 9 3.311 -10.740 -3.504 1.00 0.00 A ATOM 90 HB1 LYS A 9 3.462 -8.988 -3.514 1.00 0.00 A ATOM 91 HD2 LYS A 9 1.368 -9.902 -4.879 1.00 0.00 A ATOM 92 HD1 LYS A 9 1.931 -8.358 -5.524 1.00 0.00 A ATOM 93 HE2 LYS A 9 1.700 -9.032 -7.703 1.00 0.00 A ATOM 94 HE1 LYS A 9 1.939 -10.735 -7.316 1.00 0.00 A ATOM 95 HG2 LYS A 9 4.073 -9.191 -5.962 1.00 0.00 A ATOM 96 HG1 LYS A 9 3.541 -10.870 -5.852 1.00 0.00 A ATOM 97 HZ1 LYS A 9 -0.259 -10.860 -6.430 1.00 0.00 A ATOM 98 HZ2 LYS A 9 -0.363 -10.165 -7.969 1.00 0.00 A ATOM 99 HZ3 LYS A 9 -0.491 -9.192 -6.592 1.00 0.00 A ATOM 100 N LYS A 9 5.793 -11.325 -4.211 1.00 0.00 A ATOM 101 NZ LYS A 9 -0.017 -10.023 -6.998 1.00 0.00 A ATOM 102 O LYS A 9 4.749 -9.939 -1.395 1.00 0.00 A ATOM 103 C PRO A 10 6.840 -8.073 0.028 1.00 0.00 A ATOM 104 CA PRO A 10 7.359 -9.378 -0.566 1.00 0.00 A ATOM 105 CB PRO A 10 8.883 -9.337 -0.698 1.00 0.00 A ATOM 106 CD PRO A 10 8.003 -9.459 -2.917 1.00 0.00 A ATOM 107 CG PRO A 10 9.131 -8.894 -2.098 1.00 0.00 A ATOM 108 HA PRO A 10 7.073 -10.201 0.072 1.00 0.00 A ATOM 109 HB2 PRO A 10 9.290 -8.636 0.017 1.00 0.00 A ATOM 110 HB1 PRO A 10 9.290 -10.321 -0.517 1.00 0.00 A ATOM 111 HD2 PRO A 10 7.738 -8.780 -3.714 1.00 0.00 A ATOM 112 HD1 PRO A 10 8.274 -10.426 -3.316 1.00 0.00 A ATOM 113 HG2 PRO A 10 9.127 -7.816 -2.148 1.00 0.00 A ATOM 114 HG1 PRO A 10 10.076 -9.284 -2.445 1.00 0.00 A ATOM 115 N PRO A 10 6.904 -9.582 -1.944 1.00 0.00 A ATOM 116 O PRO A 10 7.148 -7.734 1.171 1.00 0.00 A ATOM 117 C PHE A 11 3.973 -6.166 -0.179 1.00 0.00 A ATOM 118 CA PHE A 11 5.491 -6.075 -0.305 1.00 0.00 A ATOM 119 CB PHE A 11 5.867 -4.954 -1.277 1.00 0.00 A ATOM 120 CD1 PHE A 11 8.120 -5.605 -2.168 1.00 0.00 A ATOM 121 CD2 PHE A 11 7.970 -3.686 -0.761 1.00 0.00 A ATOM 122 CE1 PHE A 11 9.484 -5.415 -2.289 1.00 0.00 A ATOM 123 CE2 PHE A 11 9.333 -3.490 -0.878 1.00 0.00 A ATOM 124 CG PHE A 11 7.348 -4.744 -1.405 1.00 0.00 A ATOM 125 CZ PHE A 11 10.091 -4.356 -1.642 1.00 0.00 A ATOM 126 HN PHE A 11 5.842 -7.667 -1.656 1.00 0.00 A ATOM 127 HA PHE A 11 5.908 -5.854 0.665 1.00 0.00 A ATOM 128 HB2 PHE A 11 5.480 -5.192 -2.256 1.00 0.00 A ATOM 129 HB1 PHE A 11 5.427 -4.029 -0.935 1.00 0.00 A ATOM 130 HD1 PHE A 11 7.646 -6.434 -2.675 1.00 0.00 A ATOM 131 HD2 PHE A 11 7.379 -3.009 -0.163 1.00 0.00 A ATOM 132 HE1 PHE A 11 10.073 -6.094 -2.887 1.00 0.00 A ATOM 133 HE2 PHE A 11 9.805 -2.662 -0.371 1.00 0.00 A ATOM 134 HZ PHE A 11 11.156 -4.205 -1.735 1.00 0.00 A ATOM 135 N PHE A 11 6.051 -7.344 -0.754 1.00 0.00 A ATOM 136 O PHE A 11 3.273 -6.444 -1.152 1.00 0.00 A ATOM 137 C GLY A 12 1.511 -4.748 1.953 1.00 0.00 A ATOM 138 CA GLY A 12 2.039 -5.989 1.262 1.00 0.00 A ATOM 139 HN GLY A 12 4.076 -5.712 1.769 1.00 0.00 A ATOM 140 HA2 GLY A 12 1.535 -6.103 0.314 1.00 0.00 A ATOM 141 HA1 GLY A 12 1.822 -6.850 1.878 1.00 0.00 A ATOM 142 N GLY A 12 3.470 -5.929 1.029 1.00 0.00 A ATOM 143 O GLY A 12 1.986 -4.376 3.027 1.00 0.00 A ATOM 144 C CYS A 13 -0.447 -3.103 3.359 1.00 0.00 A ATOM 145 CA CYS A 13 -0.065 -2.894 1.896 1.00 0.00 A ATOM 146 CB CYS A 13 -1.299 -2.483 1.089 1.00 0.00 A ATOM 147 HN CYS A 13 0.190 -4.447 0.481 1.00 0.00 A ATOM 148 HA CYS A 13 0.670 -2.106 1.838 1.00 0.00 A ATOM 149 HB2 CYS A 13 -1.056 -2.512 0.037 1.00 0.00 A ATOM 150 HB1 CYS A 13 -2.098 -3.182 1.288 1.00 0.00 A ATOM 151 N CYS A 13 0.527 -4.102 1.336 1.00 0.00 A ATOM 152 O CYS A 13 -0.494 -4.233 3.843 1.00 0.00 A ATOM 153 SG CYS A 13 -1.913 -0.811 1.469 1.00 0.00 A ATOM 154 C SER A 14 -2.589 -1.823 5.640 1.00 0.00 A ATOM 155 CA SER A 14 -1.093 -2.067 5.464 1.00 0.00 A ATOM 156 CB SER A 14 -0.299 -1.037 6.271 1.00 0.00 A ATOM 157 HN SER A 14 -0.663 -1.132 3.614 1.00 0.00 A ATOM 158 HA SER A 14 -0.856 -3.055 5.827 1.00 0.00 A ATOM 159 HB2 SER A 14 -0.426 -0.061 5.827 1.00 0.00 A ATOM 160 HB1 SER A 14 -0.665 -1.021 7.287 1.00 0.00 A ATOM 161 HG SER A 14 1.191 -2.307 6.219 1.00 0.00 A ATOM 162 N SER A 14 -0.719 -2.005 4.056 1.00 0.00 A ATOM 163 O SER A 14 -3.241 -2.468 6.462 1.00 0.00 A ATOM 164 OG SER A 14 1.081 -1.355 6.286 1.00 0.00 A ATOM 165 C CYS A 15 -5.391 -1.665 4.307 1.00 0.00 A ATOM 166 CA CYS A 15 -4.545 -0.560 4.931 1.00 0.00 A ATOM 167 CB CYS A 15 -4.815 0.768 4.223 1.00 0.00 A ATOM 168 HN CYS A 15 -2.554 -0.411 4.226 1.00 0.00 A ATOM 169 HA CYS A 15 -4.811 -0.464 5.972 1.00 0.00 A ATOM 170 HB2 CYS A 15 -4.500 0.689 3.193 1.00 0.00 A ATOM 171 HB1 CYS A 15 -5.875 0.974 4.253 1.00 0.00 A ATOM 172 HG CYS A 15 -3.412 1.786 6.092 1.00 0.00 A ATOM 173 N CYS A 15 -3.125 -0.890 4.862 1.00 0.00 A ATOM 174 O CYS A 15 -6.430 -2.046 4.847 1.00 0.00 A ATOM 175 SG CYS A 15 -3.957 2.183 4.952 1.00 0.00 A ATOM 176 C CYS A 16 -4.854 -4.533 2.478 1.00 0.00 A ATOM 177 CA CYS A 16 -5.656 -3.235 2.466 1.00 0.00 A ATOM 178 CB CYS A 16 -5.947 -2.816 1.024 1.00 0.00 A ATOM 179 HN CYS A 16 -4.105 -1.830 2.784 1.00 0.00 A ATOM 180 HA CYS A 16 -6.591 -3.399 2.980 1.00 0.00 A ATOM 181 HB2 CYS A 16 -6.507 -3.601 0.535 1.00 0.00 A ATOM 182 HB1 CYS A 16 -6.538 -1.912 1.032 1.00 0.00 A ATOM 183 N CYS A 16 -4.940 -2.175 3.166 1.00 0.00 A ATOM 184 O CYS A 16 -3.798 -4.616 3.106 1.00 0.00 A ATOM 185 SG CYS A 16 -4.456 -2.497 0.026 1.00 0.00 A ATOM 186 C GLU A 17 -4.044 -7.042 0.346 1.00 0.00 A ATOM 187 CA GLU A 17 -4.694 -6.837 1.711 1.00 0.00 A ATOM 188 CB GLU A 17 -5.688 -7.966 1.989 1.00 0.00 A ATOM 189 CD GLU A 17 -6.420 -9.594 3.777 1.00 0.00 A ATOM 190 CG GLU A 17 -5.968 -8.180 3.468 1.00 0.00 A ATOM 191 HN GLU A 17 -6.208 -5.416 1.301 1.00 0.00 A ATOM 192 HA GLU A 17 -3.924 -6.853 2.468 1.00 0.00 A ATOM 193 HB2 GLU A 17 -6.622 -7.737 1.497 1.00 0.00 A ATOM 194 HB1 GLU A 17 -5.293 -8.885 1.583 1.00 0.00 A ATOM 195 HG2 GLU A 17 -5.066 -7.977 4.025 1.00 0.00 A ATOM 196 HG1 GLU A 17 -6.743 -7.494 3.777 1.00 0.00 A ATOM 197 N GLU A 17 -5.363 -5.543 1.780 1.00 0.00 A ATOM 198 O GLU A 17 -3.901 -8.171 -0.124 1.00 0.00 A ATOM 199 OE1 GLU A 17 -7.627 -9.878 3.629 1.00 0.00 A ATOM 200 OE2 GLU A 17 -5.565 -10.417 4.167 1.00 0.00 A ATOM 201 C LYS A 18 -1.510 -6.197 -1.465 1.00 0.00 A ATOM 202 CA LYS A 18 -3.017 -5.997 -1.599 1.00 0.00 A ATOM 203 CB LYS A 18 -3.305 -4.715 -2.383 1.00 0.00 A ATOM 204 CD LYS A 18 -5.021 -3.262 -3.502 1.00 0.00 A ATOM 205 CE LYS A 18 -6.191 -3.317 -4.472 1.00 0.00 A ATOM 206 CG LYS A 18 -4.729 -4.628 -2.903 1.00 0.00 A ATOM 207 HN LYS A 18 -3.793 -5.069 0.139 1.00 0.00 A ATOM 208 HA LYS A 18 -3.433 -6.838 -2.133 1.00 0.00 A ATOM 209 HB2 LYS A 18 -3.126 -3.866 -1.740 1.00 0.00 A ATOM 210 HB1 LYS A 18 -2.632 -4.665 -3.227 1.00 0.00 A ATOM 211 HD2 LYS A 18 -5.261 -2.573 -2.706 1.00 0.00 A ATOM 212 HD1 LYS A 18 -4.144 -2.915 -4.029 1.00 0.00 A ATOM 213 HE2 LYS A 18 -6.291 -2.355 -4.950 1.00 0.00 A ATOM 214 HE1 LYS A 18 -5.987 -4.071 -5.219 1.00 0.00 A ATOM 215 HG2 LYS A 18 -4.872 -5.380 -3.664 1.00 0.00 A ATOM 216 HG1 LYS A 18 -5.413 -4.806 -2.086 1.00 0.00 A ATOM 217 HZ1 LYS A 18 -8.273 -3.255 -4.309 1.00 0.00 A ATOM 218 HZ2 LYS A 18 -7.468 -3.256 -2.820 1.00 0.00 A ATOM 219 HZ3 LYS A 18 -7.582 -4.683 -3.721 1.00 0.00 A ATOM 220 N LYS A 18 -3.652 -5.941 -0.287 1.00 0.00 A ATOM 221 NZ LYS A 18 -7.468 -3.651 -3.783 1.00 0.00 A ATOM 222 O LYS A 18 -0.918 -5.856 -0.442 1.00 0.00 A ATOM 223 C ALA A 19 1.167 -6.577 -3.835 1.00 0.00 A ATOM 224 CA ALA A 19 0.541 -6.990 -2.507 1.00 0.00 A ATOM 225 CB ALA A 19 0.831 -8.455 -2.217 1.00 0.00 A ATOM 226 HN ALA A 19 -1.423 -6.999 -3.294 1.00 0.00 A ATOM 227 HA ALA A 19 0.978 -6.398 -1.715 1.00 0.00 A ATOM 228 HB1 ALA A 19 1.898 -8.619 -2.228 1.00 0.00 A ATOM 229 HB2 ALA A 19 0.436 -8.713 -1.245 1.00 0.00 A ATOM 230 HB3 ALA A 19 0.363 -9.070 -2.971 1.00 0.00 A ATOM 231 N ALA A 19 -0.897 -6.749 -2.507 1.00 0.00 A ATOM 232 O ALA A 19 0.547 -6.706 -4.891 1.00 0.00 A ATOM 233 C PHE A 20 4.492 -6.283 -5.045 1.00 0.00 A ATOM 234 CA PHE A 20 3.107 -5.648 -4.974 1.00 0.00 A ATOM 235 CB PHE A 20 3.231 -4.123 -4.995 1.00 0.00 A ATOM 236 CD1 PHE A 20 1.238 -3.407 -3.649 1.00 0.00 A ATOM 237 CD2 PHE A 20 1.354 -2.749 -5.938 1.00 0.00 A ATOM 238 CE1 PHE A 20 0.027 -2.754 -3.520 1.00 0.00 A ATOM 239 CE2 PHE A 20 0.143 -2.094 -5.815 1.00 0.00 A ATOM 240 CG PHE A 20 1.915 -3.412 -4.858 1.00 0.00 A ATOM 241 CZ PHE A 20 -0.521 -2.096 -4.604 1.00 0.00 A ATOM 242 HN PHE A 20 2.840 -6.003 -2.903 1.00 0.00 A ATOM 243 HA PHE A 20 2.533 -5.966 -5.830 1.00 0.00 A ATOM 244 HB2 PHE A 20 3.864 -3.809 -4.179 1.00 0.00 A ATOM 245 HB1 PHE A 20 3.678 -3.819 -5.930 1.00 0.00 A ATOM 246 HD1 PHE A 20 1.666 -3.920 -2.800 1.00 0.00 A ATOM 247 HD2 PHE A 20 1.874 -2.747 -6.886 1.00 0.00 A ATOM 248 HE1 PHE A 20 -0.490 -2.757 -2.573 1.00 0.00 A ATOM 249 HE2 PHE A 20 -0.282 -1.581 -6.665 1.00 0.00 A ATOM 250 HZ PHE A 20 -1.467 -1.586 -4.506 1.00 0.00 A ATOM 251 N PHE A 20 2.398 -6.081 -3.775 1.00 0.00 A ATOM 252 O PHE A 20 4.921 -6.969 -4.117 1.00 0.00 A ATOM 253 C SER A 21 7.592 -5.573 -6.004 1.00 0.00 A ATOM 254 CA SER A 21 6.522 -6.603 -6.350 1.00 0.00 A ATOM 255 CB SER A 21 6.696 -7.070 -7.797 1.00 0.00 A ATOM 256 HN SER A 21 4.790 -5.496 -6.859 1.00 0.00 A ATOM 257 HA SER A 21 6.629 -7.452 -5.692 1.00 0.00 A ATOM 258 HB2 SER A 21 6.543 -6.235 -8.463 1.00 0.00 A ATOM 259 HB1 SER A 21 7.696 -7.457 -7.929 1.00 0.00 A ATOM 260 HG SER A 21 5.552 -8.590 -7.330 1.00 0.00 A ATOM 261 N SER A 21 5.187 -6.051 -6.154 1.00 0.00 A ATOM 262 O SER A 21 8.569 -5.882 -5.321 1.00 0.00 A ATOM 263 OG SER A 21 5.765 -8.088 -8.120 1.00 0.00 A ATOM 264 C SER A 22 7.722 -2.184 -5.359 1.00 0.00 A ATOM 265 CA SER A 22 8.352 -3.271 -6.225 1.00 0.00 A ATOM 266 CB SER A 22 8.840 -2.669 -7.544 1.00 0.00 A ATOM 267 HN SER A 22 6.603 -4.163 -7.019 1.00 0.00 A ATOM 268 HA SER A 22 9.195 -3.692 -5.697 1.00 0.00 A ATOM 269 HB2 SER A 22 8.915 -3.449 -8.287 1.00 0.00 A ATOM 270 HB1 SER A 22 8.136 -1.921 -7.877 1.00 0.00 A ATOM 271 HG SER A 22 10.110 -1.203 -7.813 1.00 0.00 A ATOM 272 N SER A 22 7.401 -4.347 -6.480 1.00 0.00 A ATOM 273 O SER A 22 6.650 -1.667 -5.674 1.00 0.00 A ATOM 274 OG SER A 22 10.112 -2.064 -7.389 1.00 0.00 A ATOM 275 C LYS A 23 7.283 0.345 -4.124 1.00 0.00 A ATOM 276 CA LYS A 23 7.905 -0.816 -3.354 1.00 0.00 A ATOM 277 CB LYS A 23 9.045 -0.303 -2.470 1.00 0.00 A ATOM 278 CD LYS A 23 9.581 0.321 -0.097 1.00 0.00 A ATOM 279 CE LYS A 23 8.915 0.453 1.264 1.00 0.00 A ATOM 280 CG LYS A 23 8.568 0.424 -1.225 1.00 0.00 A ATOM 281 HN LYS A 23 9.245 -2.291 -4.069 1.00 0.00 A ATOM 282 HA LYS A 23 7.149 -1.263 -2.728 1.00 0.00 A ATOM 283 HB2 LYS A 23 9.651 -1.142 -2.162 1.00 0.00 A ATOM 284 HB1 LYS A 23 9.654 0.377 -3.048 1.00 0.00 A ATOM 285 HD2 LYS A 23 10.073 -0.639 -0.153 1.00 0.00 A ATOM 286 HD1 LYS A 23 10.313 1.109 -0.208 1.00 0.00 A ATOM 287 HE2 LYS A 23 9.630 0.862 1.961 1.00 0.00 A ATOM 288 HE1 LYS A 23 8.074 1.124 1.175 1.00 0.00 A ATOM 289 HG2 LYS A 23 8.417 1.466 -1.463 1.00 0.00 A ATOM 290 HG1 LYS A 23 7.635 -0.012 -0.899 1.00 0.00 A ATOM 291 HZ1 LYS A 23 7.711 -0.716 2.508 1.00 0.00 A ATOM 292 HZ2 LYS A 23 9.228 -1.394 2.189 1.00 0.00 A ATOM 293 HZ3 LYS A 23 8.025 -1.418 1.001 1.00 0.00 A ATOM 294 N LYS A 23 8.396 -1.842 -4.267 1.00 0.00 A ATOM 295 NZ LYS A 23 8.436 -0.861 1.776 1.00 0.00 A ATOM 296 O LYS A 23 6.132 0.712 -3.889 1.00 0.00 A ATOM 297 C SER A 24 6.086 1.898 -6.148 1.00 0.00 A ATOM 298 CA SER A 24 7.576 2.037 -5.849 1.00 0.00 A ATOM 299 CB SER A 24 8.364 2.124 -7.158 1.00 0.00 A ATOM 300 HN SER A 24 8.960 0.578 -5.187 1.00 0.00 A ATOM 301 HA SER A 24 7.735 2.942 -5.282 1.00 0.00 A ATOM 302 HB2 SER A 24 8.510 1.131 -7.554 1.00 0.00 A ATOM 303 HB1 SER A 24 7.809 2.718 -7.870 1.00 0.00 A ATOM 304 HG SER A 24 9.559 3.674 -7.069 1.00 0.00 A ATOM 305 N SER A 24 8.051 0.916 -5.046 1.00 0.00 A ATOM 306 O SER A 24 5.290 2.776 -5.814 1.00 0.00 A ATOM 307 OG SER A 24 9.631 2.724 -6.951 1.00 0.00 A ATOM 308 C TYR A 25 3.427 0.652 -5.897 1.00 0.00 A ATOM 309 CA TYR A 25 4.324 0.534 -7.126 1.00 0.00 A ATOM 310 CB TYR A 25 4.177 -0.855 -7.747 1.00 0.00 A ATOM 311 CD1 TYR A 25 3.831 -0.250 -10.174 1.00 0.00 A ATOM 312 CD2 TYR A 25 5.692 -1.629 -9.613 1.00 0.00 A ATOM 313 CE1 TYR A 25 4.190 -0.299 -11.507 1.00 0.00 A ATOM 314 CE2 TYR A 25 6.060 -1.683 -10.943 1.00 0.00 A ATOM 315 CG TYR A 25 4.574 -0.912 -9.205 1.00 0.00 A ATOM 316 CZ TYR A 25 5.305 -1.017 -11.887 1.00 0.00 A ATOM 317 HN TYR A 25 6.398 0.126 -7.019 1.00 0.00 A ATOM 318 HA TYR A 25 4.022 1.276 -7.851 1.00 0.00 A ATOM 319 HB2 TYR A 25 4.799 -1.552 -7.207 1.00 0.00 A ATOM 320 HB1 TYR A 25 3.145 -1.168 -7.672 1.00 0.00 A ATOM 321 HD1 TYR A 25 2.958 0.311 -9.873 1.00 0.00 A ATOM 322 HD2 TYR A 25 6.281 -2.150 -8.871 1.00 0.00 A ATOM 323 HE1 TYR A 25 3.600 0.222 -12.246 1.00 0.00 A ATOM 324 HE2 TYR A 25 6.933 -2.245 -11.241 1.00 0.00 A ATOM 325 HH TYR A 25 6.381 -0.448 -13.375 1.00 0.00 A ATOM 326 N TYR A 25 5.717 0.789 -6.779 1.00 0.00 A ATOM 327 O TYR A 25 2.438 1.387 -5.904 1.00 0.00 A ATOM 328 OH TYR A 25 5.667 -1.069 -13.213 1.00 0.00 A ATOM 329 C LEU A 26 2.810 1.376 -3.112 1.00 0.00 A ATOM 330 CA LEU A 26 3.007 -0.054 -3.606 1.00 0.00 A ATOM 331 CB LEU A 26 3.708 -0.885 -2.530 1.00 0.00 A ATOM 332 CD1 LEU A 26 1.698 -1.171 -1.060 1.00 0.00 A ATOM 333 CD2 LEU A 26 3.987 -1.569 -0.134 1.00 0.00 A ATOM 334 CG LEU A 26 3.157 -0.747 -1.110 1.00 0.00 A ATOM 335 HN LEU A 26 4.576 -0.642 -4.898 1.00 0.00 A ATOM 336 HA LEU A 26 2.040 -0.488 -3.811 1.00 0.00 A ATOM 337 HB2 LEU A 26 3.633 -1.924 -2.814 1.00 0.00 A ATOM 338 HB1 LEU A 26 4.748 -0.593 -2.512 1.00 0.00 A ATOM 339 HD11 LEU A 26 1.098 -0.463 -1.611 1.00 0.00 A ATOM 340 HD12 LEU A 26 1.366 -1.201 -0.033 1.00 0.00 A ATOM 341 HD13 LEU A 26 1.592 -2.152 -1.500 1.00 0.00 A ATOM 342 HD21 LEU A 26 3.620 -2.584 -0.116 1.00 0.00 A ATOM 343 HD22 LEU A 26 3.908 -1.140 0.854 1.00 0.00 A ATOM 344 HD23 LEU A 26 5.021 -1.564 -0.448 1.00 0.00 A ATOM 345 HG LEU A 26 3.214 0.289 -0.808 1.00 0.00 A ATOM 346 N LEU A 26 3.779 -0.076 -4.844 1.00 0.00 A ATOM 347 O LEU A 26 1.720 1.750 -2.679 1.00 0.00 A ATOM 348 C LEU A 27 2.706 4.317 -3.469 1.00 0.00 A ATOM 349 CA LEU A 27 3.816 3.562 -2.744 1.00 0.00 A ATOM 350 CB LEU A 27 5.160 4.249 -2.989 1.00 0.00 A ATOM 351 CD1 LEU A 27 7.659 4.259 -2.785 1.00 0.00 A ATOM 352 CD2 LEU A 27 6.244 3.808 -0.772 1.00 0.00 A ATOM 353 CG LEU A 27 6.367 3.635 -2.278 1.00 0.00 A ATOM 354 HN LEU A 27 4.714 1.816 -3.535 1.00 0.00 A ATOM 355 HA LEU A 27 3.606 3.567 -1.684 1.00 0.00 A ATOM 356 HB2 LEU A 27 5.355 4.225 -4.050 1.00 0.00 A ATOM 357 HB1 LEU A 27 5.070 5.276 -2.664 1.00 0.00 A ATOM 358 HD11 LEU A 27 8.159 4.761 -1.970 1.00 0.00 A ATOM 359 HD12 LEU A 27 7.433 4.973 -3.563 1.00 0.00 A ATOM 360 HD13 LEU A 27 8.301 3.486 -3.181 1.00 0.00 A ATOM 361 HD21 LEU A 27 6.025 4.841 -0.545 1.00 0.00 A ATOM 362 HD22 LEU A 27 7.173 3.525 -0.300 1.00 0.00 A ATOM 363 HD23 LEU A 27 5.446 3.181 -0.402 1.00 0.00 A ATOM 364 HG LEU A 27 6.403 2.576 -2.492 1.00 0.00 A ATOM 365 N LEU A 27 3.872 2.171 -3.181 1.00 0.00 A ATOM 366 O LEU A 27 1.775 4.824 -2.843 1.00 0.00 A ATOM 367 C VAL A 28 0.405 4.609 -5.255 1.00 0.00 A ATOM 368 CA VAL A 28 1.815 5.074 -5.603 1.00 0.00 A ATOM 369 CB VAL A 28 2.061 4.849 -7.106 1.00 0.00 A ATOM 370 CG1 VAL A 28 1.046 5.621 -7.936 1.00 0.00 A ATOM 371 CG2 VAL A 28 3.481 5.248 -7.479 1.00 0.00 A ATOM 372 HN VAL A 28 3.576 3.960 -5.234 1.00 0.00 A ATOM 373 HA VAL A 28 1.894 6.133 -5.401 1.00 0.00 A ATOM 374 HB VAL A 28 1.938 3.797 -7.317 1.00 0.00 A ATOM 375 HG11 VAL A 28 0.130 5.729 -7.374 1.00 0.00 A ATOM 376 HG12 VAL A 28 1.443 6.598 -8.172 1.00 0.00 A ATOM 377 HG13 VAL A 28 0.845 5.083 -8.850 1.00 0.00 A ATOM 378 HG21 VAL A 28 3.934 5.778 -6.655 1.00 0.00 A ATOM 379 HG22 VAL A 28 4.057 4.362 -7.699 1.00 0.00 A ATOM 380 HG23 VAL A 28 3.459 5.888 -8.349 1.00 0.00 A ATOM 381 N VAL A 28 2.811 4.385 -4.792 1.00 0.00 A ATOM 382 O VAL A 28 -0.546 5.391 -5.293 1.00 0.00 A ATOM 383 C HIS A 29 -1.527 3.348 -3.245 1.00 0.00 A ATOM 384 CA HIS A 29 -1.018 2.761 -4.558 1.00 0.00 A ATOM 385 CB HIS A 29 -0.915 1.240 -4.445 1.00 0.00 A ATOM 386 CD2 HIS A 29 -2.078 0.059 -2.450 1.00 0.00 A ATOM 387 CE1 HIS A 29 -4.100 -0.069 -3.288 1.00 0.00 A ATOM 388 CG HIS A 29 -2.044 0.618 -3.682 1.00 0.00 A ATOM 389 HN HIS A 29 1.071 2.758 -4.903 1.00 0.00 A ATOM 390 HA HIS A 29 -1.717 3.008 -5.343 1.00 0.00 A ATOM 391 HB2 HIS A 29 -0.910 0.811 -5.436 1.00 0.00 A ATOM 392 HB1 HIS A 29 0.006 0.984 -3.942 1.00 0.00 A ATOM 393 HD1 HIS A 29 -3.625 0.840 -5.057 1.00 0.00 A ATOM 394 HD2 HIS A 29 -1.247 -0.040 -1.766 1.00 0.00 A ATOM 395 HE1 HIS A 29 -5.153 -0.279 -3.403 1.00 0.00 A ATOM 396 N HIS A 29 0.277 3.331 -4.914 1.00 0.00 A ATOM 397 ND1 HIS A 29 -3.326 0.522 -4.180 1.00 0.00 A ATOM 398 NE2 HIS A 29 -3.367 -0.361 -2.228 1.00 0.00 A ATOM 399 O HIS A 29 -2.726 3.569 -3.077 1.00 0.00 A ATOM 400 C GLN A 30 -1.600 5.533 -1.176 1.00 0.00 A ATOM 401 CA GLN A 30 -0.964 4.156 -1.019 1.00 0.00 A ATOM 402 CB GLN A 30 0.273 4.251 -0.124 1.00 0.00 A ATOM 403 CD GLN A 30 0.233 2.214 1.370 1.00 0.00 A ATOM 404 CG GLN A 30 0.898 2.903 0.195 1.00 0.00 A ATOM 405 HN GLN A 30 0.332 3.399 -2.511 1.00 0.00 A ATOM 406 HA GLN A 30 -1.680 3.493 -0.558 1.00 0.00 A ATOM 407 HB2 GLN A 30 1.015 4.860 -0.619 1.00 0.00 A ATOM 408 HB1 GLN A 30 -0.006 4.723 0.806 1.00 0.00 A ATOM 409 HE21 GLN A 30 1.193 0.524 0.955 1.00 0.00 A ATOM 410 HE22 GLN A 30 0.138 0.472 2.322 1.00 0.00 A ATOM 411 HG2 GLN A 30 0.811 2.265 -0.672 1.00 0.00 A ATOM 412 HG1 GLN A 30 1.942 3.051 0.428 1.00 0.00 A ATOM 413 N GLN A 30 -0.607 3.596 -2.318 1.00 0.00 A ATOM 414 NE2 GLN A 30 0.552 0.941 1.569 1.00 0.00 A ATOM 415 O GLN A 30 -2.459 5.923 -0.386 1.00 0.00 A ATOM 416 OE1 GLN A 30 -0.561 2.820 2.091 1.00 0.00 A ATOM 417 C GLN A 31 -3.224 7.582 -2.503 1.00 0.00 A ATOM 418 CA GLN A 31 -1.700 7.598 -2.459 1.00 0.00 A ATOM 419 CB GLN A 31 -1.146 8.142 -3.777 1.00 0.00 A ATOM 420 CD GLN A 31 1.140 7.810 -2.754 1.00 0.00 A ATOM 421 CG GLN A 31 0.280 8.657 -3.672 1.00 0.00 A ATOM 422 HN GLN A 31 -0.485 5.898 -2.795 1.00 0.00 A ATOM 423 HA GLN A 31 -1.382 8.242 -1.653 1.00 0.00 A ATOM 424 HB2 GLN A 31 -1.168 7.354 -4.515 1.00 0.00 A ATOM 425 HB1 GLN A 31 -1.775 8.954 -4.111 1.00 0.00 A ATOM 426 HE21 GLN A 31 2.470 7.541 -4.207 1.00 0.00 A ATOM 427 HE22 GLN A 31 2.837 6.776 -2.703 1.00 0.00 A ATOM 428 HG2 GLN A 31 0.724 8.656 -4.656 1.00 0.00 A ATOM 429 HG1 GLN A 31 0.257 9.667 -3.289 1.00 0.00 A ATOM 430 N GLN A 31 -1.172 6.264 -2.200 1.00 0.00 A ATOM 431 NE2 GLN A 31 2.262 7.326 -3.273 1.00 0.00 A ATOM 432 O GLN A 31 -3.880 8.524 -2.057 1.00 0.00 A ATOM 433 OE1 GLN A 31 0.800 7.593 -1.591 1.00 0.00 A ATOM 434 C THR A 32 -5.892 6.453 -1.776 1.00 0.00 A ATOM 435 CA THR A 32 -5.231 6.365 -3.147 1.00 0.00 A ATOM 436 CB THR A 32 -5.622 5.030 -3.808 1.00 0.00 A ATOM 437 CG2 THR A 32 -4.982 4.898 -5.182 1.00 0.00 A ATOM 438 HN THR A 32 -3.209 5.787 -3.382 1.00 0.00 A ATOM 439 HA THR A 32 -5.600 7.170 -3.766 1.00 0.00 A ATOM 440 HB THR A 32 -6.696 5.003 -3.923 1.00 0.00 A ATOM 441 HG1 THR A 32 -5.375 4.154 -2.058 1.00 0.00 A ATOM 442 HG21 THR A 32 -5.755 4.801 -5.930 1.00 0.00 A ATOM 443 HG22 THR A 32 -4.350 4.023 -5.202 1.00 0.00 A ATOM 444 HG23 THR A 32 -4.389 5.776 -5.388 1.00 0.00 A ATOM 445 N THR A 32 -3.784 6.504 -3.044 1.00 0.00 A ATOM 446 O THR A 32 -6.957 7.052 -1.626 1.00 0.00 A ATOM 447 OG1 THR A 32 -5.213 3.936 -2.979 1.00 0.00 A ATOM 448 C HIS A 33 -5.769 7.280 1.157 1.00 0.00 A ATOM 449 CA HIS A 33 -5.778 5.866 0.584 1.00 0.00 A ATOM 450 CB HIS A 33 -4.958 4.936 1.478 1.00 0.00 A ATOM 451 CD2 HIS A 33 -4.429 2.452 0.949 1.00 0.00 A ATOM 452 CE1 HIS A 33 -6.463 1.650 1.106 1.00 0.00 A ATOM 453 CG HIS A 33 -5.249 3.483 1.259 1.00 0.00 A ATOM 454 HN HIS A 33 -4.407 5.392 -0.959 1.00 0.00 A ATOM 455 HA HIS A 33 -6.797 5.511 0.549 1.00 0.00 A ATOM 456 HB2 HIS A 33 -3.907 5.095 1.285 1.00 0.00 A ATOM 457 HB1 HIS A 33 -5.168 5.164 2.513 1.00 0.00 A ATOM 458 HD1 HIS A 33 -7.334 3.445 1.561 1.00 0.00 A ATOM 459 HD2 HIS A 33 -3.359 2.506 0.800 1.00 0.00 A ATOM 460 HE1 HIS A 33 -7.303 0.971 1.108 1.00 0.00 A ATOM 461 N HIS A 33 -5.252 5.854 -0.777 1.00 0.00 A ATOM 462 ND1 HIS A 33 -6.517 2.948 1.349 1.00 0.00 A ATOM 463 NE2 HIS A 33 -5.207 1.324 0.861 1.00 0.00 A ATOM 464 O HIS A 33 -6.421 7.556 2.163 1.00 0.00 A ATOM 465 C ALA A 34 -5.950 10.434 0.231 1.00 0.00 A ATOM 466 CA ALA A 34 -4.933 9.556 0.954 1.00 0.00 A ATOM 467 CB ALA A 34 -3.525 10.088 0.736 1.00 0.00 A ATOM 468 HN ALA A 34 -4.529 7.890 -0.287 1.00 0.00 A ATOM 469 HA ALA A 34 -5.141 9.581 2.014 1.00 0.00 A ATOM 470 HB1 ALA A 34 -3.262 9.994 -0.307 1.00 0.00 A ATOM 471 HB2 ALA A 34 -3.484 11.128 1.025 1.00 0.00 A ATOM 472 HB3 ALA A 34 -2.829 9.520 1.335 1.00 0.00 A ATOM 473 N ALA A 34 -5.026 8.171 0.509 1.00 0.00 A ATOM 474 O ALA A 34 -5.846 11.659 0.245 1.00 0.00 A ATOM 475 C GLU A 35 -9.273 9.737 -1.143 1.00 0.00 A ATOM 476 CA GLU A 35 -7.965 10.521 -1.131 1.00 0.00 A ATOM 477 CB GLU A 35 -7.509 10.797 -2.566 1.00 0.00 A ATOM 478 CD GLU A 35 -7.751 13.308 -2.696 1.00 0.00 A ATOM 479 CG GLU A 35 -8.227 11.966 -3.219 1.00 0.00 A ATOM 480 HN GLU A 35 -6.960 8.818 -0.377 1.00 0.00 A ATOM 481 HA GLU A 35 -8.128 11.463 -0.629 1.00 0.00 A ATOM 482 HB2 GLU A 35 -6.450 11.008 -2.561 1.00 0.00 A ATOM 483 HB1 GLU A 35 -7.688 9.914 -3.163 1.00 0.00 A ATOM 484 HG2 GLU A 35 -8.052 11.930 -4.284 1.00 0.00 A ATOM 485 HG1 GLU A 35 -9.285 11.876 -3.025 1.00 0.00 A ATOM 486 N GLU A 35 -6.931 9.797 -0.401 1.00 0.00 A ATOM 487 O GLU A 35 -9.280 8.519 -0.967 1.00 0.00 A ATOM 488 OE1 GLU A 35 -6.560 13.414 -2.333 1.00 0.00 A ATOM 489 OE2 GLU A 35 -8.568 14.251 -2.649 1.00 0.00 A ATOM 490 C GLU A 36 -11.904 8.930 -0.160 1.00 0.00 A ATOM 491 CA GLU A 36 -11.694 9.815 -1.384 1.00 0.00 A ATOM 492 CB GLU A 36 -11.855 8.987 -2.660 1.00 0.00 A ATOM 493 CD GLU A 36 -13.880 10.006 -3.774 1.00 0.00 A ATOM 494 CG GLU A 36 -13.302 8.789 -3.079 1.00 0.00 A ATOM 495 HN GLU A 36 -10.309 11.413 -1.485 1.00 0.00 A ATOM 496 HA GLU A 36 -12.437 10.598 -1.379 1.00 0.00 A ATOM 497 HB2 GLU A 36 -11.333 9.482 -3.466 1.00 0.00 A ATOM 498 HB1 GLU A 36 -11.412 8.014 -2.501 1.00 0.00 A ATOM 499 HG2 GLU A 36 -13.356 7.948 -3.755 1.00 0.00 A ATOM 500 HG1 GLU A 36 -13.893 8.580 -2.199 1.00 0.00 A ATOM 501 N GLU A 36 -10.379 10.445 -1.351 1.00 0.00 A ATOM 502 O GLU A 36 -12.675 7.971 -0.197 1.00 0.00 A ATOM 503 OE1 GLU A 36 -14.204 10.989 -3.074 1.00 0.00 A ATOM 504 OE2 GLU A 36 -14.009 9.976 -5.015 1.00 0.00 A ATOM 505 C LYS A 37 -12.771 8.111 2.440 1.00 0.00 A ATOM 506 CA LYS A 37 -11.320 8.494 2.163 1.00 0.00 A ATOM 507 CB LYS A 37 -10.762 9.302 3.336 1.00 0.00 A ATOM 508 CD LYS A 37 -8.505 8.397 3.969 1.00 0.00 A ATOM 509 CE LYS A 37 -7.171 8.883 4.516 1.00 0.00 A ATOM 510 CG LYS A 37 -9.259 9.515 3.268 1.00 0.00 A ATOM 511 HN LYS A 37 -10.612 10.033 0.894 1.00 0.00 A ATOM 512 HA LYS A 37 -10.738 7.592 2.049 1.00 0.00 A ATOM 513 HB2 LYS A 37 -11.241 10.270 3.352 1.00 0.00 A ATOM 514 HB1 LYS A 37 -10.989 8.782 4.256 1.00 0.00 A ATOM 515 HD2 LYS A 37 -9.104 8.029 4.789 1.00 0.00 A ATOM 516 HD1 LYS A 37 -8.326 7.598 3.264 1.00 0.00 A ATOM 517 HE2 LYS A 37 -6.497 8.043 4.583 1.00 0.00 A ATOM 518 HE1 LYS A 37 -6.765 9.618 3.837 1.00 0.00 A ATOM 519 HG2 LYS A 37 -8.956 9.544 2.232 1.00 0.00 A ATOM 520 HG1 LYS A 37 -9.016 10.455 3.743 1.00 0.00 A ATOM 521 HZ1 LYS A 37 -6.394 9.843 6.201 1.00 0.00 A ATOM 522 HZ2 LYS A 37 -7.678 8.795 6.540 1.00 0.00 A ATOM 523 HZ3 LYS A 37 -7.979 10.297 5.824 1.00 0.00 A ATOM 524 N LYS A 37 -11.211 9.257 0.926 1.00 0.00 A ATOM 525 NZ LYS A 37 -7.316 9.498 5.865 1.00 0.00 A ATOM 526 O LYS A 37 -13.704 8.844 2.112 1.00 0.00 A ATOM 527 C PRO A 38 -14.963 7.241 4.507 1.00 0.00 A ATOM 528 CA PRO A 38 -14.301 6.433 3.397 1.00 0.00 A ATOM 529 CB PRO A 38 -14.031 5.001 3.866 1.00 0.00 A ATOM 530 CD PRO A 38 -11.900 6.013 3.480 1.00 0.00 A ATOM 531 CG PRO A 38 -12.621 5.020 4.348 1.00 0.00 A ATOM 532 HA PRO A 38 -14.948 6.414 2.532 1.00 0.00 A ATOM 533 HB2 PRO A 38 -14.718 4.744 4.660 1.00 0.00 A ATOM 534 HB1 PRO A 38 -14.155 4.318 3.039 1.00 0.00 A ATOM 535 HD2 PRO A 38 -11.142 6.532 4.049 1.00 0.00 A ATOM 536 HD1 PRO A 38 -11.460 5.519 2.626 1.00 0.00 A ATOM 537 HG2 PRO A 38 -12.591 5.333 5.381 1.00 0.00 A ATOM 538 HG1 PRO A 38 -12.183 4.039 4.239 1.00 0.00 A ATOM 539 N PRO A 38 -12.966 6.938 3.060 1.00 0.00 A ATOM 540 O PRO A 38 -16.178 7.439 4.504 1.00 0.00 A ATOM 541 C SER A 39 -15.221 9.828 6.093 1.00 0.00 A ATOM 542 CA SER A 39 -14.665 8.492 6.575 1.00 0.00 A ATOM 543 CB SER A 39 -13.559 8.728 7.604 1.00 0.00 A ATOM 544 HN SER A 39 -13.196 7.516 5.402 1.00 0.00 A ATOM 545 HA SER A 39 -15.462 7.930 7.038 1.00 0.00 A ATOM 546 HB2 SER A 39 -13.280 7.786 8.052 1.00 0.00 A ATOM 547 HB1 SER A 39 -12.700 9.161 7.112 1.00 0.00 A ATOM 548 HG SER A 39 -13.873 10.517 8.338 1.00 0.00 A ATOM 549 N SER A 39 -14.156 7.707 5.456 1.00 0.00 A ATOM 550 O SER A 39 -14.487 10.807 5.959 1.00 0.00 A ATOM 551 OG SER A 39 -13.992 9.609 8.626 1.00 0.00 A ATOM 552 C GLY A 40 -18.575 11.232 5.884 1.00 0.00 A ATOM 553 CA GLY A 40 -17.158 11.082 5.369 1.00 0.00 A ATOM 554 HN GLY A 40 -17.061 9.050 5.958 1.00 0.00 A ATOM 555 HA2 GLY A 40 -16.574 11.927 5.701 1.00 0.00 A ATOM 556 HA1 GLY A 40 -17.179 11.074 4.289 1.00 0.00 A ATOM 557 N GLY A 40 -16.524 9.861 5.833 1.00 0.00 A ATOM 558 O GLY A 40 -19.137 10.321 6.493 1.00 0.00 A ATOM 559 C PRO A 41 -21.585 11.896 5.305 1.00 0.00 A ATOM 560 CA PRO A 41 -20.545 12.700 6.077 1.00 0.00 A ATOM 561 CB PRO A 41 -20.697 14.194 5.783 1.00 0.00 A ATOM 562 CD PRO A 41 -18.567 13.536 4.920 1.00 0.00 A ATOM 563 CG PRO A 41 -19.726 14.465 4.686 1.00 0.00 A ATOM 564 HA PRO A 41 -20.669 12.525 7.136 1.00 0.00 A ATOM 565 HB2 PRO A 41 -21.712 14.401 5.473 1.00 0.00 A ATOM 566 HB1 PRO A 41 -20.462 14.765 6.668 1.00 0.00 A ATOM 567 HD2 PRO A 41 -18.147 13.212 3.980 1.00 0.00 A ATOM 568 HD1 PRO A 41 -17.814 14.018 5.526 1.00 0.00 A ATOM 569 HG2 PRO A 41 -20.184 14.260 3.731 1.00 0.00 A ATOM 570 HG1 PRO A 41 -19.397 15.493 4.733 1.00 0.00 A ATOM 571 N PRO A 41 -19.177 12.406 5.641 1.00 0.00 A ATOM 572 O PRO A 41 -22.777 11.952 5.608 1.00 0.00 A ATOM 573 C SER A 42 -22.813 11.206 2.520 1.00 0.00 A ATOM 574 CA SER A 42 -22.019 10.334 3.489 1.00 0.00 A ATOM 575 CB SER A 42 -22.976 9.538 4.378 1.00 0.00 A ATOM 576 HN SER A 42 -20.166 11.145 4.114 1.00 0.00 A ATOM 577 HA SER A 42 -21.412 9.646 2.920 1.00 0.00 A ATOM 578 HB2 SER A 42 -23.786 10.177 4.694 1.00 0.00 A ATOM 579 HB1 SER A 42 -23.373 8.703 3.818 1.00 0.00 A ATOM 580 HG SER A 42 -22.692 8.197 5.778 1.00 0.00 A ATOM 581 N SER A 42 -21.127 11.148 4.307 1.00 0.00 A ATOM 582 O SER A 42 -24.040 11.128 2.462 1.00 0.00 A ATOM 583 OG SER A 42 -22.310 9.042 5.527 1.00 0.00 A ATOM 584 C SER A 43 -22.301 12.589 -0.624 1.00 0.00 A ATOM 585 CA SER A 43 -22.741 12.924 0.798 1.00 0.00 A ATOM 586 CB SER A 43 -22.405 14.382 1.118 1.00 0.00 A ATOM 587 HN SER A 43 -21.128 12.050 1.855 1.00 0.00 A ATOM 588 HA SER A 43 -23.809 12.784 0.874 1.00 0.00 A ATOM 589 HB2 SER A 43 -22.853 15.023 0.374 1.00 0.00 A ATOM 590 HB1 SER A 43 -22.797 14.633 2.093 1.00 0.00 A ATOM 591 HG SER A 43 -20.565 13.831 1.502 1.00 0.00 A ATOM 592 N SER A 43 -22.103 12.035 1.762 1.00 0.00 A ATOM 593 O SER A 43 -21.116 12.648 -0.949 1.00 0.00 A ATOM 594 OG SER A 43 -21.004 14.594 1.120 1.00 0.00 A ATOM 595 C GLY A 44 -22.239 13.016 -3.572 1.00 0.00 A ATOM 596 CA GLY A 44 -22.959 11.898 -2.846 1.00 0.00 A ATOM 597 HN GLY A 44 -24.194 12.208 -1.153 1.00 0.00 A ATOM 598 HA2 GLY A 44 -22.337 11.016 -2.857 1.00 0.00 A ATOM 599 HA1 GLY A 44 -23.882 11.682 -3.365 1.00 0.00 A ATOM 600 N GLY A 44 -23.266 12.237 -1.468 1.00 0.00 A ATOM 601 OT1 GLY A 44 -22.796 14.106 -3.695 1.00 0.00 A TER ATOM 602 ZN ZN B 201 -3.707 -0.290 0.076 1.00 0.00 B END
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