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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|
508216 |
2eon   |
10220 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -4.348 -0.983 -14.885 1.00 0.00 A ATOM 2 CA GLY A 1 -3.363 -0.362 -13.914 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.825 -0.684 -15.333 1.00 0.00 A ATOM 4 HA2 GLY A 1 -3.348 -0.950 -13.008 1.00 0.00 A ATOM 5 HA1 GLY A 1 -3.693 0.639 -13.676 1.00 0.00 A ATOM 6 N GLY A 1 -2.018 -0.297 -14.454 1.00 0.00 A ATOM 7 O GLY A 1 -4.821 -0.320 -15.808 1.00 0.00 A ATOM 8 C SER A 2 -6.392 -3.997 -14.754 1.00 0.00 A ATOM 9 CA SER A 2 -5.587 -2.971 -15.546 1.00 0.00 A ATOM 10 CB SER A 2 -4.830 -3.665 -16.680 1.00 0.00 A ATOM 11 HN SER A 2 -4.246 -2.734 -13.925 1.00 0.00 A ATOM 12 HA SER A 2 -6.267 -2.246 -15.968 1.00 0.00 A ATOM 13 HB2 SER A 2 -4.120 -2.976 -17.110 1.00 0.00 A ATOM 14 HB1 SER A 2 -4.306 -4.524 -16.286 1.00 0.00 A ATOM 15 HG SER A 2 -6.400 -4.654 -17.309 1.00 0.00 A ATOM 16 N SER A 2 -4.656 -2.259 -14.678 1.00 0.00 A ATOM 17 O SER A 2 -5.860 -4.674 -13.873 1.00 0.00 A ATOM 18 OG SER A 2 -5.719 -4.098 -17.695 1.00 0.00 A ATOM 19 C SER A 3 -9.647 -5.552 -15.331 1.00 0.00 A ATOM 20 CA SER A 3 -8.558 -5.047 -14.390 1.00 0.00 A ATOM 21 CB SER A 3 -9.192 -4.386 -13.165 1.00 0.00 A ATOM 22 HN SER A 3 -8.042 -3.539 -15.785 1.00 0.00 A ATOM 23 HA SER A 3 -7.960 -5.886 -14.067 1.00 0.00 A ATOM 24 HB2 SER A 3 -8.442 -4.256 -12.400 1.00 0.00 A ATOM 25 HB1 SER A 3 -9.591 -3.421 -13.446 1.00 0.00 A ATOM 26 HG SER A 3 -10.451 -4.892 -11.752 1.00 0.00 A ATOM 27 N SER A 3 -7.677 -4.106 -15.074 1.00 0.00 A ATOM 28 O SER A 3 -10.115 -4.825 -16.206 1.00 0.00 A ATOM 29 OG SER A 3 -10.244 -5.180 -12.644 1.00 0.00 A ATOM 30 C GLY A 4 -10.508 -8.280 -17.068 1.00 0.00 A ATOM 31 CA GLY A 4 -11.078 -7.390 -15.982 1.00 0.00 A ATOM 32 HN GLY A 4 -9.639 -7.340 -14.430 1.00 0.00 A ATOM 33 HA2 GLY A 4 -11.742 -7.974 -15.363 1.00 0.00 A ATOM 34 HA1 GLY A 4 -11.643 -6.593 -16.445 1.00 0.00 A ATOM 35 N GLY A 4 -10.047 -6.807 -15.144 1.00 0.00 A ATOM 36 O GLY A 4 -10.814 -9.471 -17.128 1.00 0.00 A ATOM 37 C SER A 5 -7.803 -9.163 -18.554 1.00 0.00 A ATOM 38 CA SER A 5 -9.068 -8.450 -19.023 1.00 0.00 A ATOM 39 CB SER A 5 -8.737 -7.514 -20.187 1.00 0.00 A ATOM 40 HN SER A 5 -9.473 -6.748 -17.830 1.00 0.00 A ATOM 41 HA SER A 5 -9.781 -9.188 -19.358 1.00 0.00 A ATOM 42 HB2 SER A 5 -8.202 -8.063 -20.947 1.00 0.00 A ATOM 43 HB1 SER A 5 -9.654 -7.123 -20.604 1.00 0.00 A ATOM 44 HG SER A 5 -7.151 -6.766 -19.313 1.00 0.00 A ATOM 45 N SER A 5 -9.678 -7.702 -17.930 1.00 0.00 A ATOM 46 O SER A 5 -7.567 -10.321 -18.897 1.00 0.00 A ATOM 47 OG SER A 5 -7.933 -6.429 -19.757 1.00 0.00 A ATOM 48 C SER A 6 -6.002 -9.812 -15.968 1.00 0.00 A ATOM 49 CA SER A 6 -5.751 -9.025 -17.252 1.00 0.00 A ATOM 50 CB SER A 6 -4.732 -7.914 -16.991 1.00 0.00 A ATOM 51 HN SER A 6 -7.238 -7.543 -17.527 1.00 0.00 A ATOM 52 HA SER A 6 -5.357 -9.696 -18.000 1.00 0.00 A ATOM 53 HB2 SER A 6 -3.835 -8.344 -16.573 1.00 0.00 A ATOM 54 HB1 SER A 6 -4.495 -7.422 -17.924 1.00 0.00 A ATOM 55 HG SER A 6 -4.655 -6.877 -15.332 1.00 0.00 A ATOM 56 N SER A 6 -6.994 -8.462 -17.766 1.00 0.00 A ATOM 57 O SER A 6 -6.510 -9.274 -14.986 1.00 0.00 A ATOM 58 OG SER A 6 -5.245 -6.954 -16.085 1.00 0.00 A ATOM 59 C GLY A 7 -7.277 -12.354 -14.640 1.00 0.00 A ATOM 60 CA GLY A 7 -5.832 -11.933 -14.819 1.00 0.00 A ATOM 61 HN GLY A 7 -5.238 -11.467 -16.797 1.00 0.00 A ATOM 62 HA2 GLY A 7 -5.221 -12.817 -14.921 1.00 0.00 A ATOM 63 HA1 GLY A 7 -5.517 -11.389 -13.941 1.00 0.00 A ATOM 64 N GLY A 7 -5.639 -11.091 -15.986 1.00 0.00 A ATOM 65 O GLY A 7 -8.095 -11.591 -14.124 1.00 0.00 A ATOM 66 C THR A 8 -9.341 -14.302 -13.498 1.00 0.00 A ATOM 67 CA THR A 8 -8.952 -14.091 -14.957 1.00 0.00 A ATOM 68 CB THR A 8 -9.108 -15.422 -15.716 1.00 0.00 A ATOM 69 CG2 THR A 8 -8.048 -16.422 -15.279 1.00 0.00 A ATOM 70 HN THR A 8 -6.900 -14.131 -15.473 1.00 0.00 A ATOM 71 HA THR A 8 -9.624 -13.369 -15.398 1.00 0.00 A ATOM 72 HB THR A 8 -8.989 -15.233 -16.773 1.00 0.00 A ATOM 73 HG1 THR A 8 -10.946 -15.869 -16.275 1.00 0.00 A ATOM 74 HG21 THR A 8 -7.930 -16.375 -14.207 1.00 0.00 A ATOM 75 HG22 THR A 8 -7.109 -16.182 -15.755 1.00 0.00 A ATOM 76 HG23 THR A 8 -8.353 -17.418 -15.564 1.00 0.00 A ATOM 77 N THR A 8 -7.595 -13.571 -15.070 1.00 0.00 A ATOM 78 O THR A 8 -10.514 -14.492 -13.180 1.00 0.00 A ATOM 79 OG1 THR A 8 -10.411 -15.969 -15.484 1.00 0.00 A ATOM 80 C GLY A 9 -8.592 -13.151 -10.429 1.00 0.00 A ATOM 81 CA GLY A 9 -8.607 -14.456 -11.200 1.00 0.00 A ATOM 82 HN GLY A 9 -7.431 -14.113 -12.927 1.00 0.00 A ATOM 83 HA2 GLY A 9 -9.574 -14.922 -11.081 1.00 0.00 A ATOM 84 HA1 GLY A 9 -7.850 -15.111 -10.791 1.00 0.00 A ATOM 85 N GLY A 9 -8.347 -14.268 -12.615 1.00 0.00 A ATOM 86 O GLY A 9 -7.530 -12.581 -10.183 1.00 0.00 A ATOM 87 C GLU A 10 -9.310 -11.577 -7.899 1.00 0.00 A ATOM 88 CA GLU A 10 -9.892 -11.430 -9.302 1.00 0.00 A ATOM 89 CB GLU A 10 -11.357 -10.998 -9.216 1.00 0.00 A ATOM 90 CD GLU A 10 -12.847 -12.933 -9.858 1.00 0.00 A ATOM 91 CG GLU A 10 -12.287 -12.094 -8.726 1.00 0.00 A ATOM 92 HN GLU A 10 -10.586 -13.178 -10.274 1.00 0.00 A ATOM 93 HA GLU A 10 -9.334 -10.673 -9.832 1.00 0.00 A ATOM 94 HB2 GLU A 10 -11.434 -10.159 -8.539 1.00 0.00 A ATOM 95 HB1 GLU A 10 -11.686 -10.687 -10.197 1.00 0.00 A ATOM 96 HG2 GLU A 10 -11.740 -12.741 -8.057 1.00 0.00 A ATOM 97 HG1 GLU A 10 -13.110 -11.640 -8.193 1.00 0.00 A ATOM 98 N GLU A 10 -9.774 -12.677 -10.048 1.00 0.00 A ATOM 99 O GLU A 10 -9.689 -12.477 -7.149 1.00 0.00 A ATOM 100 OE1 GLU A 10 -12.966 -12.406 -10.984 1.00 0.00 A ATOM 101 OE2 GLU A 10 -13.168 -14.116 -9.619 1.00 0.00 A ATOM 102 C LYS A 11 -8.726 -10.273 -5.153 1.00 0.00 A ATOM 103 CA LYS A 11 -7.751 -10.717 -6.239 1.00 0.00 A ATOM 104 CB LYS A 11 -6.515 -9.815 -6.228 1.00 0.00 A ATOM 105 CD LYS A 11 -4.594 -9.110 -7.686 1.00 0.00 A ATOM 106 CE LYS A 11 -3.374 -9.585 -8.459 1.00 0.00 A ATOM 107 CG LYS A 11 -5.416 -10.279 -7.170 1.00 0.00 A ATOM 108 HN LYS A 11 -8.126 -9.994 -8.194 1.00 0.00 A ATOM 109 HA LYS A 11 -7.448 -11.733 -6.040 1.00 0.00 A ATOM 110 HB2 LYS A 11 -6.809 -8.817 -6.516 1.00 0.00 A ATOM 111 HB1 LYS A 11 -6.113 -9.788 -5.226 1.00 0.00 A ATOM 112 HD2 LYS A 11 -5.209 -8.509 -8.339 1.00 0.00 A ATOM 113 HD1 LYS A 11 -4.267 -8.513 -6.846 1.00 0.00 A ATOM 114 HE2 LYS A 11 -2.697 -8.754 -8.584 1.00 0.00 A ATOM 115 HE1 LYS A 11 -2.886 -10.365 -7.893 1.00 0.00 A ATOM 116 HG2 LYS A 11 -4.764 -10.958 -6.641 1.00 0.00 A ATOM 117 HG1 LYS A 11 -5.866 -10.789 -8.009 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -4.603 -10.695 -9.733 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -2.969 -10.707 -10.174 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -3.913 -9.334 -10.462 1.00 0.00 A ATOM 121 N LYS A 11 -8.386 -10.688 -7.551 1.00 0.00 A ATOM 122 NZ LYS A 11 -3.741 -10.118 -9.801 1.00 0.00 A ATOM 123 O LYS A 11 -9.656 -9.503 -5.397 1.00 0.00 A ATOM 124 C PRO A 12 -9.187 -8.985 -2.331 1.00 0.00 A ATOM 125 CA PRO A 12 -9.359 -10.433 -2.777 1.00 0.00 A ATOM 126 CB PRO A 12 -8.872 -11.390 -1.686 1.00 0.00 A ATOM 127 CD PRO A 12 -7.422 -11.690 -3.562 1.00 0.00 A ATOM 128 CG PRO A 12 -7.465 -11.706 -2.059 1.00 0.00 A ATOM 129 HA PRO A 12 -10.402 -10.623 -2.986 1.00 0.00 A ATOM 130 HB2 PRO A 12 -8.926 -10.900 -0.724 1.00 0.00 A ATOM 131 HB1 PRO A 12 -9.487 -12.277 -1.680 1.00 0.00 A ATOM 132 HD2 PRO A 12 -6.469 -11.317 -3.909 1.00 0.00 A ATOM 133 HD1 PRO A 12 -7.608 -12.678 -3.956 1.00 0.00 A ATOM 134 HG2 PRO A 12 -6.801 -10.956 -1.657 1.00 0.00 A ATOM 135 HG1 PRO A 12 -7.198 -12.684 -1.688 1.00 0.00 A ATOM 136 N PRO A 12 -8.511 -10.767 -3.925 1.00 0.00 A ATOM 137 O PRO A 12 -10.125 -8.363 -1.831 1.00 0.00 A ATOM 138 C TYR A 13 -7.602 -6.175 -3.357 1.00 0.00 A ATOM 139 CA TYR A 13 -7.688 -7.078 -2.130 1.00 0.00 A ATOM 140 CB TYR A 13 -6.377 -7.017 -1.345 1.00 0.00 A ATOM 141 CD1 TYR A 13 -7.164 -8.857 0.196 1.00 0.00 A ATOM 142 CD2 TYR A 13 -4.850 -8.775 -0.369 1.00 0.00 A ATOM 143 CE1 TYR A 13 -6.939 -9.973 0.978 1.00 0.00 A ATOM 144 CE2 TYR A 13 -4.615 -9.891 0.410 1.00 0.00 A ATOM 145 CG TYR A 13 -6.126 -8.238 -0.490 1.00 0.00 A ATOM 146 CZ TYR A 13 -5.663 -10.486 1.082 1.00 0.00 A ATOM 147 HN TYR A 13 -7.276 -8.998 -2.919 1.00 0.00 A ATOM 148 HA TYR A 13 -8.492 -6.731 -1.498 1.00 0.00 A ATOM 149 HB2 TYR A 13 -5.555 -6.922 -2.037 1.00 0.00 A ATOM 150 HB1 TYR A 13 -6.396 -6.155 -0.694 1.00 0.00 A ATOM 151 HD1 TYR A 13 -8.162 -8.452 0.112 1.00 0.00 A ATOM 152 HD2 TYR A 13 -4.031 -8.307 -0.897 1.00 0.00 A ATOM 153 HE1 TYR A 13 -7.759 -10.439 1.504 1.00 0.00 A ATOM 154 HE2 TYR A 13 -3.616 -10.294 0.492 1.00 0.00 A ATOM 155 HH TYR A 13 -6.251 -11.861 2.291 1.00 0.00 A ATOM 156 N TYR A 13 -7.984 -8.453 -2.516 1.00 0.00 A ATOM 157 O TYR A 13 -7.080 -6.571 -4.399 1.00 0.00 A ATOM 158 OH TYR A 13 -5.434 -11.599 1.859 1.00 0.00 A ATOM 159 C LYS A 14 -8.150 -2.566 -3.788 1.00 0.00 A ATOM 160 CA LYS A 14 -8.098 -3.995 -4.319 1.00 0.00 A ATOM 161 CB LYS A 14 -9.277 -4.242 -5.264 1.00 0.00 A ATOM 162 CD LYS A 14 -10.892 -3.021 -6.750 1.00 0.00 A ATOM 163 CE LYS A 14 -11.009 -2.362 -8.116 1.00 0.00 A ATOM 164 CG LYS A 14 -9.440 -3.169 -6.326 1.00 0.00 A ATOM 165 HN LYS A 14 -8.520 -4.700 -2.368 1.00 0.00 A ATOM 166 HA LYS A 14 -7.177 -4.131 -4.864 1.00 0.00 A ATOM 167 HB2 LYS A 14 -9.132 -5.191 -5.759 1.00 0.00 A ATOM 168 HB1 LYS A 14 -10.186 -4.284 -4.682 1.00 0.00 A ATOM 169 HD2 LYS A 14 -11.347 -4.000 -6.795 1.00 0.00 A ATOM 170 HD1 LYS A 14 -11.411 -2.414 -6.022 1.00 0.00 A ATOM 171 HE2 LYS A 14 -10.998 -1.291 -7.987 1.00 0.00 A ATOM 172 HE1 LYS A 14 -10.164 -2.661 -8.719 1.00 0.00 A ATOM 173 HG2 LYS A 14 -9.095 -2.226 -5.929 1.00 0.00 A ATOM 174 HG1 LYS A 14 -8.848 -3.437 -7.189 1.00 0.00 A ATOM 175 HZ1 LYS A 14 -12.556 -3.707 -8.521 1.00 0.00 A ATOM 176 HZ2 LYS A 14 -12.117 -2.748 -9.844 1.00 0.00 A ATOM 177 HZ3 LYS A 14 -13.026 -2.083 -8.582 1.00 0.00 A ATOM 178 N LYS A 14 -8.117 -4.958 -3.224 1.00 0.00 A ATOM 179 NZ LYS A 14 -12.265 -2.753 -8.814 1.00 0.00 A ATOM 180 O LYS A 14 -8.960 -2.245 -2.918 1.00 0.00 A ATOM 181 C CYS A 15 -8.582 0.362 -4.093 1.00 0.00 A ATOM 182 CA CYS A 15 -7.229 -0.316 -3.899 1.00 0.00 A ATOM 183 CB CYS A 15 -6.153 0.435 -4.686 1.00 0.00 A ATOM 184 HN CYS A 15 -6.661 -2.026 -5.009 1.00 0.00 A ATOM 185 HA CYS A 15 -6.976 -0.294 -2.850 1.00 0.00 A ATOM 186 HB2 CYS A 15 -5.371 -0.258 -4.963 1.00 0.00 A ATOM 187 HB1 CYS A 15 -6.594 0.847 -5.581 1.00 0.00 A ATOM 188 N CYS A 15 -7.282 -1.711 -4.318 1.00 0.00 A ATOM 189 O CYS A 15 -9.527 -0.249 -4.589 1.00 0.00 A ATOM 190 SG CYS A 15 -5.378 1.804 -3.767 1.00 0.00 A ATOM 191 C GLN A 16 -9.652 3.720 -4.528 1.00 0.00 A ATOM 192 CA GLN A 16 -9.903 2.389 -3.827 1.00 0.00 A ATOM 193 CB GLN A 16 -10.523 2.633 -2.450 1.00 0.00 A ATOM 194 CD GLN A 16 -11.662 0.400 -2.139 1.00 0.00 A ATOM 195 CG GLN A 16 -10.635 1.377 -1.602 1.00 0.00 A ATOM 196 HN GLN A 16 -7.877 2.061 -3.309 1.00 0.00 A ATOM 197 HA GLN A 16 -10.589 1.806 -4.423 1.00 0.00 A ATOM 198 HB2 GLN A 16 -9.916 3.349 -1.917 1.00 0.00 A ATOM 199 HB1 GLN A 16 -11.514 3.041 -2.582 1.00 0.00 A ATOM 200 HE21 GLN A 16 -10.659 -1.126 -1.353 1.00 0.00 A ATOM 201 HE22 GLN A 16 -12.102 -1.538 -2.208 1.00 0.00 A ATOM 202 HG2 GLN A 16 -9.673 0.886 -1.579 1.00 0.00 A ATOM 203 HG1 GLN A 16 -10.917 1.659 -0.599 1.00 0.00 A ATOM 204 N GLN A 16 -8.665 1.629 -3.697 1.00 0.00 A ATOM 205 NE2 GLN A 16 -11.453 -0.885 -1.874 1.00 0.00 A ATOM 206 O GLN A 16 -10.532 4.252 -5.206 1.00 0.00 A ATOM 207 OE1 GLN A 16 -12.634 0.795 -2.784 1.00 0.00 A ATOM 208 C VAL A 17 -7.806 5.351 -6.467 1.00 0.00 A ATOM 209 CA VAL A 17 -8.080 5.524 -4.977 1.00 0.00 A ATOM 210 CB VAL A 17 -6.837 6.136 -4.305 1.00 0.00 A ATOM 211 CG1 VAL A 17 -7.182 6.662 -2.920 1.00 0.00 A ATOM 212 CG2 VAL A 17 -5.713 5.113 -4.231 1.00 0.00 A ATOM 213 HN VAL A 17 -7.788 3.784 -3.808 1.00 0.00 A ATOM 214 HA VAL A 17 -8.906 6.208 -4.849 1.00 0.00 A ATOM 215 HB VAL A 17 -6.500 6.967 -4.907 1.00 0.00 A ATOM 216 HG11 VAL A 17 -6.272 6.849 -2.369 1.00 0.00 A ATOM 217 HG12 VAL A 17 -7.745 7.579 -3.013 1.00 0.00 A ATOM 218 HG13 VAL A 17 -7.775 5.927 -2.394 1.00 0.00 A ATOM 219 HG21 VAL A 17 -5.549 4.687 -5.210 1.00 0.00 A ATOM 220 HG22 VAL A 17 -4.809 5.597 -3.892 1.00 0.00 A ATOM 221 HG23 VAL A 17 -5.984 4.329 -3.539 1.00 0.00 A ATOM 222 N VAL A 17 -8.447 4.255 -4.360 1.00 0.00 A ATOM 223 O VAL A 17 -8.176 6.199 -7.279 1.00 0.00 A ATOM 224 C CYS A 18 -7.573 2.720 -8.699 1.00 0.00 A ATOM 225 CA CYS A 18 -6.832 3.962 -8.212 1.00 0.00 A ATOM 226 CB CYS A 18 -5.323 3.767 -8.376 1.00 0.00 A ATOM 227 HN CYS A 18 -6.888 3.608 -6.126 1.00 0.00 A ATOM 228 HA CYS A 18 -7.143 4.808 -8.805 1.00 0.00 A ATOM 229 HB2 CYS A 18 -5.094 3.666 -9.427 1.00 0.00 A ATOM 230 HB1 CYS A 18 -4.811 4.632 -7.982 1.00 0.00 A ATOM 231 N CYS A 18 -7.156 4.247 -6.819 1.00 0.00 A ATOM 232 O CYS A 18 -7.886 2.596 -9.882 1.00 0.00 A ATOM 233 SG CYS A 18 -4.667 2.296 -7.524 1.00 0.00 A ATOM 234 C GLY A 19 -7.606 -0.567 -8.420 1.00 0.00 A ATOM 235 CA GLY A 19 -8.551 0.583 -8.132 1.00 0.00 A ATOM 236 HN GLY A 19 -7.575 1.956 -6.849 1.00 0.00 A ATOM 237 HA2 GLY A 19 -9.202 0.305 -7.317 1.00 0.00 A ATOM 238 HA1 GLY A 19 -9.151 0.769 -9.011 1.00 0.00 A ATOM 239 N GLY A 19 -7.850 1.803 -7.777 1.00 0.00 A ATOM 240 O GLY A 19 -7.967 -1.519 -9.112 1.00 0.00 A ATOM 241 C LYS A 20 -5.800 -2.813 -7.394 1.00 0.00 A ATOM 242 CA LYS A 20 -5.390 -1.520 -8.091 1.00 0.00 A ATOM 243 CB LYS A 20 -4.029 -1.055 -7.569 1.00 0.00 A ATOM 244 CD LYS A 20 -2.579 -1.226 -9.612 1.00 0.00 A ATOM 245 CE LYS A 20 -1.200 -1.686 -9.165 1.00 0.00 A ATOM 246 CG LYS A 20 -3.212 -0.291 -8.596 1.00 0.00 A ATOM 247 HN LYS A 20 -6.163 0.305 -7.345 1.00 0.00 A ATOM 248 HA LYS A 20 -5.315 -1.705 -9.152 1.00 0.00 A ATOM 249 HB2 LYS A 20 -4.185 -0.414 -6.714 1.00 0.00 A ATOM 250 HB1 LYS A 20 -3.462 -1.921 -7.259 1.00 0.00 A ATOM 251 HD2 LYS A 20 -3.212 -2.092 -9.735 1.00 0.00 A ATOM 252 HD1 LYS A 20 -2.488 -0.708 -10.557 1.00 0.00 A ATOM 253 HE2 LYS A 20 -1.268 -2.052 -8.152 1.00 0.00 A ATOM 254 HE1 LYS A 20 -0.873 -2.484 -9.814 1.00 0.00 A ATOM 255 HG2 LYS A 20 -3.858 0.402 -9.113 1.00 0.00 A ATOM 256 HG1 LYS A 20 -2.430 0.254 -8.086 1.00 0.00 A ATOM 257 HZ1 LYS A 20 0.649 -0.843 -8.680 1.00 0.00 A ATOM 258 HZ2 LYS A 20 -0.608 0.284 -8.800 1.00 0.00 A ATOM 259 HZ3 LYS A 20 0.064 -0.385 -10.201 1.00 0.00 A ATOM 260 N LYS A 20 -6.392 -0.479 -7.888 1.00 0.00 A ATOM 261 NZ LYS A 20 -0.204 -0.580 -9.215 1.00 0.00 A ATOM 262 O LYS A 20 -6.790 -2.848 -6.664 1.00 0.00 A ATOM 263 C ALA A 21 -4.028 -5.947 -6.763 1.00 0.00 A ATOM 264 CA ALA A 21 -5.314 -5.167 -7.014 1.00 0.00 A ATOM 265 CB ALA A 21 -6.257 -5.971 -7.896 1.00 0.00 A ATOM 266 HN ALA A 21 -4.257 -3.782 -8.215 1.00 0.00 A ATOM 267 HA ALA A 21 -5.807 -4.990 -6.069 1.00 0.00 A ATOM 268 HB1 ALA A 21 -6.582 -6.853 -7.365 1.00 0.00 A ATOM 269 HB2 ALA A 21 -7.116 -5.366 -8.149 1.00 0.00 A ATOM 270 HB3 ALA A 21 -5.743 -6.264 -8.800 1.00 0.00 A ATOM 271 N ALA A 21 -5.032 -3.873 -7.623 1.00 0.00 A ATOM 272 O ALA A 21 -3.105 -5.921 -7.577 1.00 0.00 A ATOM 273 C PHE A 22 -3.200 -8.679 -4.498 1.00 0.00 A ATOM 274 CA PHE A 22 -2.799 -7.425 -5.270 1.00 0.00 A ATOM 275 CB PHE A 22 -1.833 -6.584 -4.434 1.00 0.00 A ATOM 276 CD1 PHE A 22 -2.742 -4.272 -4.783 1.00 0.00 A ATOM 277 CD2 PHE A 22 -0.519 -4.736 -5.509 1.00 0.00 A ATOM 278 CE1 PHE A 22 -2.619 -2.970 -5.229 1.00 0.00 A ATOM 279 CE2 PHE A 22 -0.390 -3.435 -5.957 1.00 0.00 A ATOM 280 CG PHE A 22 -1.695 -5.169 -4.919 1.00 0.00 A ATOM 281 CZ PHE A 22 -1.441 -2.551 -5.816 1.00 0.00 A ATOM 282 HN PHE A 22 -4.741 -6.620 -5.021 1.00 0.00 A ATOM 283 HA PHE A 22 -2.307 -7.722 -6.183 1.00 0.00 A ATOM 284 HB2 PHE A 22 -2.184 -6.552 -3.414 1.00 0.00 A ATOM 285 HB1 PHE A 22 -0.855 -7.042 -4.459 1.00 0.00 A ATOM 286 HD1 PHE A 22 -3.664 -4.598 -4.324 1.00 0.00 A ATOM 287 HD2 PHE A 22 0.304 -5.428 -5.620 1.00 0.00 A ATOM 288 HE1 PHE A 22 -3.442 -2.280 -5.117 1.00 0.00 A ATOM 289 HE2 PHE A 22 0.533 -3.111 -6.415 1.00 0.00 A ATOM 290 HZ PHE A 22 -1.342 -1.534 -6.165 1.00 0.00 A ATOM 291 N PHE A 22 -3.973 -6.639 -5.630 1.00 0.00 A ATOM 292 O PHE A 22 -3.605 -8.603 -3.337 1.00 0.00 A ATOM 293 C ARG A 23 -2.931 -11.158 -3.087 1.00 0.00 A ATOM 294 CA ARG A 23 -3.436 -11.101 -4.526 1.00 0.00 A ATOM 295 CB ARG A 23 -2.853 -12.266 -5.328 1.00 0.00 A ATOM 296 CD ARG A 23 -0.727 -13.392 -6.056 1.00 0.00 A ATOM 297 CG ARG A 23 -1.397 -12.070 -5.717 1.00 0.00 A ATOM 298 CZ ARG A 23 -0.164 -14.690 -8.067 1.00 0.00 A ATOM 299 HN ARG A 23 -2.755 -9.827 -6.073 1.00 0.00 A ATOM 300 HA ARG A 23 -4.512 -11.182 -4.521 1.00 0.00 A ATOM 301 HB2 ARG A 23 -2.926 -13.167 -4.737 1.00 0.00 A ATOM 302 HB1 ARG A 23 -3.431 -12.390 -6.232 1.00 0.00 A ATOM 303 HD2 ARG A 23 0.320 -13.326 -5.804 1.00 0.00 A ATOM 304 HD1 ARG A 23 -1.189 -14.174 -5.472 1.00 0.00 A ATOM 305 HE ARG A 23 -1.484 -13.196 -8.008 1.00 0.00 A ATOM 306 HG2 ARG A 23 -1.348 -11.423 -6.581 1.00 0.00 A ATOM 307 HG1 ARG A 23 -0.872 -11.612 -4.892 1.00 0.00 A ATOM 308 HH11 ARG A 23 0.826 -15.241 -6.395 1.00 0.00 A ATOM 309 HH12 ARG A 23 1.213 -16.148 -7.820 1.00 0.00 A ATOM 310 HH21 ARG A 23 -0.982 -14.382 -9.890 1.00 0.00 A ATOM 311 HH22 ARG A 23 0.185 -15.657 -9.807 1.00 0.00 A ATOM 312 N ARG A 23 -3.084 -9.831 -5.150 1.00 0.00 A ATOM 313 NE ARG A 23 -0.854 -13.722 -7.474 1.00 0.00 A ATOM 314 NH1 ARG A 23 0.696 -15.419 -7.370 1.00 0.00 A ATOM 315 NH2 ARG A 23 -0.334 -14.929 -9.361 1.00 0.00 A ATOM 316 O ARG A 23 -3.492 -11.864 -2.249 1.00 0.00 A ATOM 317 C VAL A 24 -1.560 -9.036 -0.789 1.00 0.00 A ATOM 318 CA VAL A 24 -1.290 -10.373 -1.470 1.00 0.00 A ATOM 319 CB VAL A 24 0.231 -10.618 -1.511 1.00 0.00 A ATOM 320 CG1 VAL A 24 0.557 -11.808 -2.400 1.00 0.00 A ATOM 321 CG2 VAL A 24 0.958 -9.370 -1.988 1.00 0.00 A ATOM 322 HN VAL A 24 -1.466 -9.867 -3.518 1.00 0.00 A ATOM 323 HA VAL A 24 -1.744 -11.161 -0.888 1.00 0.00 A ATOM 324 HB VAL A 24 0.565 -10.843 -0.509 1.00 0.00 A ATOM 325 HG11 VAL A 24 -0.315 -12.072 -2.981 1.00 0.00 A ATOM 326 HG12 VAL A 24 1.368 -11.550 -3.064 1.00 0.00 A ATOM 327 HG13 VAL A 24 0.847 -12.647 -1.786 1.00 0.00 A ATOM 328 HG21 VAL A 24 0.735 -9.199 -3.030 1.00 0.00 A ATOM 329 HG22 VAL A 24 0.634 -8.520 -1.406 1.00 0.00 A ATOM 330 HG23 VAL A 24 2.023 -9.504 -1.865 1.00 0.00 A ATOM 331 N VAL A 24 -1.869 -10.409 -2.807 1.00 0.00 A ATOM 332 O VAL A 24 -1.916 -8.056 -1.443 1.00 0.00 A ATOM 333 C SER A 25 -0.342 -6.953 1.389 1.00 0.00 A ATOM 334 CA SER A 25 -1.616 -7.787 1.299 1.00 0.00 A ATOM 335 CB SER A 25 -2.112 -8.134 2.704 1.00 0.00 A ATOM 336 HN SER A 25 -1.102 -9.818 0.993 1.00 0.00 A ATOM 337 HA SER A 25 -2.375 -7.210 0.791 1.00 0.00 A ATOM 338 HB2 SER A 25 -3.076 -8.614 2.635 1.00 0.00 A ATOM 339 HB1 SER A 25 -1.408 -8.805 3.175 1.00 0.00 A ATOM 340 HG SER A 25 -1.388 -6.755 3.893 1.00 0.00 A ATOM 341 N SER A 25 -1.387 -9.003 0.528 1.00 0.00 A ATOM 342 O SER A 25 -0.383 -5.725 1.304 1.00 0.00 A ATOM 343 OG SER A 25 -2.238 -6.970 3.502 1.00 0.00 A ATOM 344 C SER A 26 2.282 -5.991 0.497 1.00 0.00 A ATOM 345 CA SER A 26 2.077 -6.952 1.665 1.00 0.00 A ATOM 346 CB SER A 26 3.214 -7.974 1.704 1.00 0.00 A ATOM 347 HN SER A 26 0.757 -8.607 1.619 1.00 0.00 A ATOM 348 HA SER A 26 2.080 -6.387 2.585 1.00 0.00 A ATOM 349 HB2 SER A 26 4.161 -7.457 1.695 1.00 0.00 A ATOM 350 HB1 SER A 26 3.134 -8.562 2.607 1.00 0.00 A ATOM 351 HG SER A 26 3.847 -8.608 -0.038 1.00 0.00 A ATOM 352 N SER A 26 0.790 -7.629 1.560 1.00 0.00 A ATOM 353 O SER A 26 2.458 -4.788 0.691 1.00 0.00 A ATOM 354 OG SER A 26 3.157 -8.844 0.587 1.00 0.00 A ATOM 355 C HIS A 27 1.466 -4.550 -1.936 1.00 0.00 A ATOM 356 CA HIS A 27 2.441 -5.724 -1.917 1.00 0.00 A ATOM 357 CB HIS A 27 2.249 -6.581 -3.169 1.00 0.00 A ATOM 358 CD2 HIS A 27 4.461 -7.869 -2.750 1.00 0.00 A ATOM 359 CE1 HIS A 27 4.833 -8.543 -4.803 1.00 0.00 A ATOM 360 CG HIS A 27 3.449 -7.405 -3.520 1.00 0.00 A ATOM 361 HN HIS A 27 2.113 -7.497 -0.807 1.00 0.00 A ATOM 362 HA HIS A 27 3.449 -5.338 -1.907 1.00 0.00 A ATOM 363 HB2 HIS A 27 1.419 -7.255 -3.012 1.00 0.00 A ATOM 364 HB1 HIS A 27 2.030 -5.937 -4.008 1.00 0.00 A ATOM 365 HD2 HIS A 27 4.581 -7.714 -1.687 1.00 0.00 A ATOM 366 HE1 HIS A 27 5.285 -9.010 -5.665 1.00 0.00 A ATOM 367 HE2 HIS A 27 6.082 -9.095 -3.277 1.00 0.00 A ATOM 368 N HIS A 27 2.258 -6.532 -0.717 1.00 0.00 A ATOM 369 ND1 HIS A 27 3.712 -7.844 -4.801 1.00 0.00 A ATOM 370 NE2 HIS A 27 5.308 -8.573 -3.571 1.00 0.00 A ATOM 371 O HIS A 27 1.874 -3.392 -2.022 1.00 0.00 A ATOM 372 C LEU A 28 -0.478 -2.667 -0.951 1.00 0.00 A ATOM 373 CA LEU A 28 -0.858 -3.829 -1.864 1.00 0.00 A ATOM 374 CB LEU A 28 -2.198 -4.420 -1.424 1.00 0.00 A ATOM 375 CD1 LEU A 28 -3.517 -2.389 -2.071 1.00 0.00 A ATOM 376 CD2 LEU A 28 -4.551 -4.134 -0.607 1.00 0.00 A ATOM 377 CG LEU A 28 -3.261 -3.416 -0.978 1.00 0.00 A ATOM 378 HN LEU A 28 -0.089 -5.799 -1.789 1.00 0.00 A ATOM 379 HA LEU A 28 -0.950 -3.460 -2.875 1.00 0.00 A ATOM 380 HB2 LEU A 28 -2.600 -4.981 -2.254 1.00 0.00 A ATOM 381 HB1 LEU A 28 -2.007 -5.091 -0.598 1.00 0.00 A ATOM 382 HD11 LEU A 28 -3.456 -2.868 -3.036 1.00 0.00 A ATOM 383 HD12 LEU A 28 -2.775 -1.606 -2.009 1.00 0.00 A ATOM 384 HD13 LEU A 28 -4.501 -1.963 -1.941 1.00 0.00 A ATOM 385 HD21 LEU A 28 -4.969 -4.600 -1.486 1.00 0.00 A ATOM 386 HD22 LEU A 28 -5.256 -3.421 -0.206 1.00 0.00 A ATOM 387 HD23 LEU A 28 -4.341 -4.889 0.137 1.00 0.00 A ATOM 388 HG LEU A 28 -2.906 -2.890 -0.103 1.00 0.00 A ATOM 389 N LEU A 28 0.176 -4.858 -1.856 1.00 0.00 A ATOM 390 O LEU A 28 -0.705 -1.504 -1.282 1.00 0.00 A ATOM 391 C VAL A 29 1.571 -1.050 0.559 1.00 0.00 A ATOM 392 CA VAL A 29 0.519 -1.976 1.159 1.00 0.00 A ATOM 393 CB VAL A 29 1.086 -2.614 2.442 1.00 0.00 A ATOM 394 CG1 VAL A 29 1.610 -1.542 3.385 1.00 0.00 A ATOM 395 CG2 VAL A 29 0.026 -3.465 3.126 1.00 0.00 A ATOM 396 HN VAL A 29 0.259 -3.937 0.407 1.00 0.00 A ATOM 397 HA VAL A 29 -0.350 -1.393 1.426 1.00 0.00 A ATOM 398 HB VAL A 29 1.910 -3.255 2.167 1.00 0.00 A ATOM 399 HG11 VAL A 29 0.826 -0.828 3.589 1.00 0.00 A ATOM 400 HG12 VAL A 29 1.930 -2.001 4.309 1.00 0.00 A ATOM 401 HG13 VAL A 29 2.446 -1.036 2.925 1.00 0.00 A ATOM 402 HG21 VAL A 29 -0.013 -3.217 4.176 1.00 0.00 A ATOM 403 HG22 VAL A 29 -0.935 -3.273 2.674 1.00 0.00 A ATOM 404 HG23 VAL A 29 0.275 -4.511 3.012 1.00 0.00 A ATOM 405 N VAL A 29 0.104 -2.992 0.200 1.00 0.00 A ATOM 406 O VAL A 29 1.378 0.164 0.497 1.00 0.00 A ATOM 407 C GLN A 30 3.239 0.047 -1.588 1.00 0.00 A ATOM 408 CA GLN A 30 3.764 -0.857 -0.478 1.00 0.00 A ATOM 409 CB GLN A 30 4.843 -1.790 -1.030 1.00 0.00 A ATOM 410 CD GLN A 30 5.866 -1.916 1.277 1.00 0.00 A ATOM 411 CG GLN A 30 5.476 -2.680 0.026 1.00 0.00 A ATOM 412 HN GLN A 30 2.776 -2.603 0.196 1.00 0.00 A ATOM 413 HA GLN A 30 4.196 -0.241 0.297 1.00 0.00 A ATOM 414 HB2 GLN A 30 4.402 -2.422 -1.786 1.00 0.00 A ATOM 415 HB1 GLN A 30 5.622 -1.193 -1.481 1.00 0.00 A ATOM 416 HE21 GLN A 30 4.029 -2.128 2.008 1.00 0.00 A ATOM 417 HE22 GLN A 30 5.140 -1.262 3.007 1.00 0.00 A ATOM 418 HG2 GLN A 30 4.771 -3.451 0.300 1.00 0.00 A ATOM 419 HG1 GLN A 30 6.362 -3.136 -0.390 1.00 0.00 A ATOM 420 N GLN A 30 2.682 -1.631 0.118 1.00 0.00 A ATOM 421 NE2 GLN A 30 4.916 -1.751 2.190 1.00 0.00 A ATOM 422 O GLN A 30 3.834 1.081 -1.894 1.00 0.00 A ATOM 423 OE1 GLN A 30 7.008 -1.479 1.420 1.00 0.00 A ATOM 424 C HIS A 31 0.676 1.570 -2.706 1.00 0.00 A ATOM 425 CA HIS A 31 1.516 0.426 -3.266 1.00 0.00 A ATOM 426 CB HIS A 31 0.650 -0.475 -4.147 1.00 0.00 A ATOM 427 CD2 HIS A 31 -1.813 0.269 -4.473 1.00 0.00 A ATOM 428 CE1 HIS A 31 -1.534 1.536 -6.239 1.00 0.00 A ATOM 429 CG HIS A 31 -0.498 0.240 -4.790 1.00 0.00 A ATOM 430 HN HIS A 31 1.694 -1.182 -1.900 1.00 0.00 A ATOM 431 HA HIS A 31 2.313 0.841 -3.864 1.00 0.00 A ATOM 432 HB2 HIS A 31 1.261 -0.894 -4.932 1.00 0.00 A ATOM 433 HB1 HIS A 31 0.247 -1.277 -3.544 1.00 0.00 A ATOM 434 HD1 HIS A 31 0.484 1.226 -6.372 1.00 0.00 A ATOM 435 HD2 HIS A 31 -2.287 -0.251 -3.651 1.00 0.00 A ATOM 436 HE1 HIS A 31 -1.728 2.198 -7.070 1.00 0.00 A ATOM 437 N HIS A 31 2.121 -0.349 -2.189 1.00 0.00 A ATOM 438 ND1 HIS A 31 -0.356 1.044 -5.902 1.00 0.00 A ATOM 439 NE2 HIS A 31 -2.436 1.081 -5.388 1.00 0.00 A ATOM 440 O HIS A 31 0.466 2.584 -3.373 1.00 0.00 A ATOM 441 C HIS A 32 0.200 3.669 -0.535 1.00 0.00 A ATOM 442 CA HIS A 32 -0.622 2.418 -0.829 1.00 0.00 A ATOM 443 CB HIS A 32 -1.222 1.871 0.467 1.00 0.00 A ATOM 444 CD2 HIS A 32 -2.853 -0.133 0.692 1.00 0.00 A ATOM 445 CE1 HIS A 32 -4.522 0.680 -0.474 1.00 0.00 A ATOM 446 CG HIS A 32 -2.487 1.097 0.261 1.00 0.00 A ATOM 447 HN HIS A 32 0.397 0.570 -0.997 1.00 0.00 A ATOM 448 HA HIS A 32 -1.423 2.679 -1.504 1.00 0.00 A ATOM 449 HB2 HIS A 32 -0.505 1.214 0.938 1.00 0.00 A ATOM 450 HB1 HIS A 32 -1.440 2.695 1.131 1.00 0.00 A ATOM 451 HD2 HIS A 32 -2.258 -0.805 1.295 1.00 0.00 A ATOM 452 HE1 HIS A 32 -5.478 0.783 -0.965 1.00 0.00 A ATOM 453 HE2 HIS A 32 -4.678 -1.143 0.447 1.00 0.00 A ATOM 454 N HIS A 32 0.196 1.400 -1.478 1.00 0.00 A ATOM 455 ND1 HIS A 32 -3.554 1.579 -0.467 1.00 0.00 A ATOM 456 NE2 HIS A 32 -4.122 -0.369 0.222 1.00 0.00 A ATOM 457 O HIS A 32 -0.326 4.669 -0.046 1.00 0.00 A ATOM 458 C SER A 33 2.886 5.317 -1.916 1.00 0.00 A ATOM 459 CA SER A 33 2.389 4.731 -0.598 1.00 0.00 A ATOM 460 CB SER A 33 3.579 4.293 0.259 1.00 0.00 A ATOM 461 HN SER A 33 1.854 2.780 -1.222 1.00 0.00 A ATOM 462 HA SER A 33 1.834 5.490 -0.066 1.00 0.00 A ATOM 463 HB2 SER A 33 4.178 3.588 -0.297 1.00 0.00 A ATOM 464 HB1 SER A 33 4.177 5.157 0.508 1.00 0.00 A ATOM 465 HG SER A 33 3.866 3.172 1.839 1.00 0.00 A ATOM 466 N SER A 33 1.493 3.605 -0.834 1.00 0.00 A ATOM 467 O SER A 33 3.735 6.208 -1.932 1.00 0.00 A ATOM 468 OG SER A 33 3.144 3.677 1.459 1.00 0.00 A ATOM 469 C VAL A 34 1.978 6.552 -4.718 1.00 0.00 A ATOM 470 CA VAL A 34 2.735 5.283 -4.345 1.00 0.00 A ATOM 471 CB VAL A 34 2.479 4.210 -5.421 1.00 0.00 A ATOM 472 CG1 VAL A 34 3.056 2.871 -4.988 1.00 0.00 A ATOM 473 CG2 VAL A 34 0.990 4.090 -5.709 1.00 0.00 A ATOM 474 HN VAL A 34 1.676 4.102 -2.944 1.00 0.00 A ATOM 475 HA VAL A 34 3.793 5.498 -4.327 1.00 0.00 A ATOM 476 HB VAL A 34 2.976 4.515 -6.330 1.00 0.00 A ATOM 477 HG11 VAL A 34 3.007 2.789 -3.912 1.00 0.00 A ATOM 478 HG12 VAL A 34 2.487 2.071 -5.438 1.00 0.00 A ATOM 479 HG13 VAL A 34 4.086 2.804 -5.307 1.00 0.00 A ATOM 480 HG21 VAL A 34 0.758 3.074 -5.992 1.00 0.00 A ATOM 481 HG22 VAL A 34 0.430 4.355 -4.824 1.00 0.00 A ATOM 482 HG23 VAL A 34 0.724 4.758 -6.515 1.00 0.00 A ATOM 483 N VAL A 34 2.349 4.810 -3.021 1.00 0.00 A ATOM 484 O VAL A 34 2.510 7.427 -5.402 1.00 0.00 A ATOM 485 C HIS A 35 0.355 9.016 -3.733 1.00 0.00 A ATOM 486 CA HIS A 35 -0.100 7.810 -4.550 1.00 0.00 A ATOM 487 CB HIS A 35 -1.567 7.501 -4.251 1.00 0.00 A ATOM 488 CD2 HIS A 35 -2.528 5.096 -4.112 1.00 0.00 A ATOM 489 CE1 HIS A 35 -2.415 4.582 -6.240 1.00 0.00 A ATOM 490 CG HIS A 35 -2.014 6.166 -4.762 1.00 0.00 A ATOM 491 HN HIS A 35 0.363 5.916 -3.725 1.00 0.00 A ATOM 492 HA HIS A 35 0.004 8.043 -5.599 1.00 0.00 A ATOM 493 HB2 HIS A 35 -1.720 7.514 -3.182 1.00 0.00 A ATOM 494 HB1 HIS A 35 -2.188 8.258 -4.708 1.00 0.00 A ATOM 495 HD1 HIS A 35 -1.627 6.379 -6.822 1.00 0.00 A ATOM 496 HD2 HIS A 35 -2.714 5.019 -3.050 1.00 0.00 A ATOM 497 HE1 HIS A 35 -2.489 4.042 -7.172 1.00 0.00 A ATOM 498 N HIS A 35 0.732 6.646 -4.264 1.00 0.00 A ATOM 499 ND1 HIS A 35 -1.955 5.812 -6.093 1.00 0.00 A ATOM 500 NE2 HIS A 35 -2.768 4.125 -5.053 1.00 0.00 A ATOM 501 O HIS A 35 0.444 10.130 -4.249 1.00 0.00 A ATOM 502 C SER A 36 2.060 10.784 -2.278 1.00 0.00 A ATOM 503 CA SER A 36 1.082 9.854 -1.566 1.00 0.00 A ATOM 504 CB SER A 36 1.739 9.266 -0.315 1.00 0.00 A ATOM 505 HN SER A 36 0.551 7.876 -2.102 1.00 0.00 A ATOM 506 HA SER A 36 0.212 10.421 -1.272 1.00 0.00 A ATOM 507 HB2 SER A 36 2.520 8.582 -0.609 1.00 0.00 A ATOM 508 HB1 SER A 36 2.164 10.066 0.274 1.00 0.00 A ATOM 509 HG SER A 36 -0.084 8.919 0.311 1.00 0.00 A ATOM 510 N SER A 36 0.641 8.786 -2.455 1.00 0.00 A ATOM 511 O SER A 36 1.908 12.005 -2.244 1.00 0.00 A ATOM 512 OG SER A 36 0.794 8.568 0.477 1.00 0.00 A ATOM 513 C GLY A 37 3.586 11.387 -5.020 1.00 0.00 A ATOM 514 CA GLY A 37 4.052 10.988 -3.633 1.00 0.00 A ATOM 515 HN GLY A 37 3.134 9.220 -2.915 1.00 0.00 A ATOM 516 HA2 GLY A 37 4.260 11.881 -3.063 1.00 0.00 A ATOM 517 HA1 GLY A 37 4.960 10.410 -3.724 1.00 0.00 A ATOM 518 N GLY A 37 3.063 10.197 -2.922 1.00 0.00 A ATOM 519 O GLY A 37 4.041 10.829 -6.018 1.00 0.00 A ATOM 520 C GLU A 38 3.251 12.900 -7.408 1.00 0.00 A ATOM 521 CA GLU A 38 2.148 12.825 -6.356 1.00 0.00 A ATOM 522 CB GLU A 38 1.495 14.198 -6.187 1.00 0.00 A ATOM 523 CD GLU A 38 -0.246 15.680 -7.261 1.00 0.00 A ATOM 524 CG GLU A 38 0.953 14.778 -7.482 1.00 0.00 A ATOM 525 HN GLU A 38 2.352 12.760 -4.250 1.00 0.00 A ATOM 526 HA GLU A 38 1.401 12.119 -6.686 1.00 0.00 A ATOM 527 HB2 GLU A 38 0.678 14.111 -5.486 1.00 0.00 A ATOM 528 HB1 GLU A 38 2.227 14.885 -5.789 1.00 0.00 A ATOM 529 HG2 GLU A 38 1.733 15.352 -7.959 1.00 0.00 A ATOM 530 HG1 GLU A 38 0.659 13.966 -8.130 1.00 0.00 A ATOM 531 N GLU A 38 2.676 12.354 -5.081 1.00 0.00 A ATOM 532 O GLU A 38 4.229 13.630 -7.245 1.00 0.00 A ATOM 533 OE1 GLU A 38 -1.351 15.151 -7.023 1.00 0.00 A ATOM 534 OE2 GLU A 38 -0.077 16.916 -7.327 1.00 0.00 A ATOM 535 C ARG A 39 3.593 12.955 -10.748 1.00 0.00 A ATOM 536 CA ARG A 39 4.068 12.119 -9.563 1.00 0.00 A ATOM 537 CB ARG A 39 4.332 10.681 -10.013 1.00 0.00 A ATOM 538 CD ARG A 39 6.641 10.033 -9.262 1.00 0.00 A ATOM 539 CG ARG A 39 5.149 9.872 -9.018 1.00 0.00 A ATOM 540 CZ ARG A 39 7.612 8.416 -7.684 1.00 0.00 A ATOM 541 HN ARG A 39 2.286 11.580 -8.557 1.00 0.00 A ATOM 542 HA ARG A 39 4.986 12.542 -9.184 1.00 0.00 A ATOM 543 HB2 ARG A 39 3.385 10.182 -10.158 1.00 0.00 A ATOM 544 HB1 ARG A 39 4.866 10.702 -10.951 1.00 0.00 A ATOM 545 HD2 ARG A 39 6.928 9.398 -10.087 1.00 0.00 A ATOM 546 HD1 ARG A 39 6.842 11.063 -9.514 1.00 0.00 A ATOM 547 HE ARG A 39 7.844 10.394 -7.576 1.00 0.00 A ATOM 548 HG2 ARG A 39 4.920 10.211 -8.019 1.00 0.00 A ATOM 549 HG1 ARG A 39 4.887 8.829 -9.116 1.00 0.00 A ATOM 550 HH11 ARG A 39 6.514 7.600 -9.171 1.00 0.00 A ATOM 551 HH12 ARG A 39 7.204 6.471 -8.052 1.00 0.00 A ATOM 552 HH21 ARG A 39 8.757 8.918 -6.096 1.00 0.00 A ATOM 553 HH22 ARG A 39 8.479 7.222 -6.303 1.00 0.00 A ATOM 554 N ARG A 39 3.086 12.140 -8.485 1.00 0.00 A ATOM 555 NE ARG A 39 7.430 9.669 -8.088 1.00 0.00 A ATOM 556 NH1 ARG A 39 7.064 7.413 -8.357 1.00 0.00 A ATOM 557 NH2 ARG A 39 8.343 8.165 -6.606 1.00 0.00 A ATOM 558 O ARG A 39 2.396 13.114 -10.986 1.00 0.00 A ATOM 559 C PRO A 40 3.671 13.520 -13.831 1.00 0.00 A ATOM 560 CA PRO A 40 4.257 14.331 -12.681 1.00 0.00 A ATOM 561 CB PRO A 40 5.624 14.899 -13.068 1.00 0.00 A ATOM 562 CD PRO A 40 6.000 13.355 -11.282 1.00 0.00 A ATOM 563 CG PRO A 40 6.608 13.912 -12.540 1.00 0.00 A ATOM 564 HA PRO A 40 3.585 15.141 -12.435 1.00 0.00 A ATOM 565 HB2 PRO A 40 5.689 14.986 -14.144 1.00 0.00 A ATOM 566 HB1 PRO A 40 5.757 15.870 -12.614 1.00 0.00 A ATOM 567 HD2 PRO A 40 6.268 12.316 -11.163 1.00 0.00 A ATOM 568 HD1 PRO A 40 6.316 13.929 -10.424 1.00 0.00 A ATOM 569 HG2 PRO A 40 6.762 13.125 -13.263 1.00 0.00 A ATOM 570 HG1 PRO A 40 7.541 14.408 -12.317 1.00 0.00 A ATOM 571 N PRO A 40 4.553 13.503 -11.508 1.00 0.00 A ATOM 572 O PRO A 40 4.405 12.988 -14.665 1.00 0.00 A ATOM 573 C SER A 41 0.196 13.088 -15.011 1.00 0.00 A ATOM 574 CA SER A 41 1.662 12.679 -14.918 1.00 0.00 A ATOM 575 CB SER A 41 1.769 11.176 -14.651 1.00 0.00 A ATOM 576 HN SER A 41 1.815 13.875 -13.178 1.00 0.00 A ATOM 577 HA SER A 41 2.146 12.904 -15.857 1.00 0.00 A ATOM 578 HB2 SER A 41 1.380 10.960 -13.668 1.00 0.00 A ATOM 579 HB1 SER A 41 1.193 10.640 -15.392 1.00 0.00 A ATOM 580 HG SER A 41 3.139 9.802 -14.917 1.00 0.00 A ATOM 581 N SER A 41 2.346 13.429 -13.871 1.00 0.00 A ATOM 582 O SER A 41 -0.290 13.885 -14.208 1.00 0.00 A ATOM 583 OG SER A 41 3.115 10.741 -14.717 1.00 0.00 A ATOM 584 C GLY A 42 -2.120 14.058 -17.075 1.00 0.00 A ATOM 585 CA GLY A 42 -1.910 12.856 -16.177 1.00 0.00 A ATOM 586 HN GLY A 42 -0.066 11.908 -16.607 1.00 0.00 A ATOM 587 HA2 GLY A 42 -2.409 12.003 -16.612 1.00 0.00 A ATOM 588 HA1 GLY A 42 -2.347 13.062 -15.211 1.00 0.00 A ATOM 589 N GLY A 42 -0.506 12.537 -15.997 1.00 0.00 A ATOM 590 O GLY A 42 -1.267 14.408 -17.891 1.00 0.00 A ATOM 591 C PRO A 43 -2.786 17.109 -17.363 1.00 0.00 A ATOM 592 CA PRO A 43 -3.630 15.893 -17.729 1.00 0.00 A ATOM 593 CB PRO A 43 -5.100 16.137 -17.380 1.00 0.00 A ATOM 594 CD PRO A 43 -4.345 14.352 -15.979 1.00 0.00 A ATOM 595 CG PRO A 43 -5.273 15.535 -16.027 1.00 0.00 A ATOM 596 HA PRO A 43 -3.538 15.697 -18.788 1.00 0.00 A ATOM 597 HB2 PRO A 43 -5.299 17.199 -17.369 1.00 0.00 A ATOM 598 HB1 PRO A 43 -5.732 15.654 -18.110 1.00 0.00 A ATOM 599 HD2 PRO A 43 -3.945 14.227 -14.984 1.00 0.00 A ATOM 600 HD1 PRO A 43 -4.859 13.457 -16.297 1.00 0.00 A ATOM 601 HG2 PRO A 43 -5.003 16.254 -15.269 1.00 0.00 A ATOM 602 HG1 PRO A 43 -6.296 15.215 -15.896 1.00 0.00 A ATOM 603 N PRO A 43 -3.282 14.713 -16.932 1.00 0.00 A ATOM 604 O PRO A 43 -2.760 18.100 -18.093 1.00 0.00 A ATOM 605 C SER A 44 -0.432 18.699 -16.912 1.00 0.00 A ATOM 606 CA SER A 44 -1.256 18.123 -15.765 1.00 0.00 A ATOM 607 CB SER A 44 -0.329 17.643 -14.647 1.00 0.00 A ATOM 608 HN SER A 44 -2.161 16.210 -15.690 1.00 0.00 A ATOM 609 HA SER A 44 -1.903 18.897 -15.378 1.00 0.00 A ATOM 610 HB2 SER A 44 0.332 16.882 -15.032 1.00 0.00 A ATOM 611 HB1 SER A 44 0.255 18.477 -14.284 1.00 0.00 A ATOM 612 HG SER A 44 -1.215 16.164 -13.717 1.00 0.00 A ATOM 613 N SER A 44 -2.098 17.027 -16.229 1.00 0.00 A ATOM 614 O SER A 44 0.012 17.970 -17.799 1.00 0.00 A ATOM 615 OG SER A 44 -1.070 17.101 -13.567 1.00 0.00 A ATOM 616 C SER A 45 2.017 20.344 -17.819 1.00 0.00 A ATOM 617 CA SER A 45 0.535 20.688 -17.928 1.00 0.00 A ATOM 618 CB SER A 45 0.343 22.203 -17.830 1.00 0.00 A ATOM 619 HN SER A 45 -0.612 20.540 -16.154 1.00 0.00 A ATOM 620 HA SER A 45 0.168 20.349 -18.884 1.00 0.00 A ATOM 621 HB2 SER A 45 -0.690 22.446 -18.029 1.00 0.00 A ATOM 622 HB1 SER A 45 0.605 22.533 -16.835 1.00 0.00 A ATOM 623 HG SER A 45 2.045 22.509 -18.750 1.00 0.00 A ATOM 624 N SER A 45 -0.232 20.013 -16.888 1.00 0.00 A ATOM 625 O SER A 45 2.736 20.898 -16.988 1.00 0.00 A ATOM 626 OG SER A 45 1.161 22.883 -18.767 1.00 0.00 A ATOM 627 C GLY A 46 4.048 17.561 -19.013 1.00 0.00 A ATOM 628 CA GLY A 46 3.863 19.022 -18.651 1.00 0.00 A ATOM 629 HN GLY A 46 1.850 19.017 -19.309 1.00 0.00 A ATOM 630 HA2 GLY A 46 4.410 19.629 -19.357 1.00 0.00 A ATOM 631 HA1 GLY A 46 4.262 19.189 -17.662 1.00 0.00 A ATOM 632 N GLY A 46 2.469 19.425 -18.667 1.00 0.00 A ATOM 633 OT1 GLY A 46 5.183 17.089 -19.033 1.00 0.00 A TER ATOM 634 ZN ZN B 201 -3.841 2.599 -5.416 1.00 0.00 B END
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