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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|
416606 |
2dk7   |
11357 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 15.455 -0.082 -12.403 1.00 0.00 A ATOM 2 CA GLY A 1 16.956 0.000 -12.598 1.00 0.00 A ATOM 3 HT1 GLY A 1 17.007 -2.056 -13.103 1.00 0.00 A ATOM 4 HA2 GLY A 1 17.423 0.182 -11.641 1.00 0.00 A ATOM 5 HA1 GLY A 1 17.177 0.825 -13.258 1.00 0.00 A ATOM 6 N GLY A 1 17.508 -1.216 -13.166 1.00 0.00 A ATOM 7 O GLY A 1 14.722 0.827 -12.791 1.00 0.00 A ATOM 8 C SER A 2 13.330 -1.940 -10.164 1.00 0.00 A ATOM 9 CA SER A 2 13.572 -1.373 -11.560 1.00 0.00 A ATOM 10 CB SER A 2 12.981 -2.313 -12.613 1.00 0.00 A ATOM 11 HN SER A 2 15.631 -1.864 -11.514 1.00 0.00 A ATOM 12 HA SER A 2 13.085 -0.412 -11.634 1.00 0.00 A ATOM 13 HB2 SER A 2 11.909 -2.354 -12.495 1.00 0.00 A ATOM 14 HB1 SER A 2 13.221 -1.940 -13.599 1.00 0.00 A ATOM 15 HG SER A 2 13.305 -4.130 -13.270 1.00 0.00 A ATOM 16 N SER A 2 14.996 -1.174 -11.801 1.00 0.00 A ATOM 17 O SER A 2 14.213 -2.562 -9.574 1.00 0.00 A ATOM 18 OG SER A 2 13.507 -3.622 -12.480 1.00 0.00 A ATOM 19 C SER A 3 11.149 -3.596 -8.393 1.00 0.00 A ATOM 20 CA SER A 3 11.770 -2.204 -8.315 1.00 0.00 A ATOM 21 CB SER A 3 10.796 -1.236 -7.640 1.00 0.00 A ATOM 22 HN SER A 3 11.466 -1.217 -10.163 1.00 0.00 A ATOM 23 HA SER A 3 12.674 -2.260 -7.727 1.00 0.00 A ATOM 24 HB2 SER A 3 11.188 -0.232 -7.705 1.00 0.00 A ATOM 25 HB1 SER A 3 9.841 -1.283 -8.143 1.00 0.00 A ATOM 26 HG SER A 3 10.182 -0.837 -5.824 1.00 0.00 A ATOM 27 N SER A 3 12.128 -1.720 -9.643 1.00 0.00 A ATOM 28 O SER A 3 11.604 -4.529 -7.734 1.00 0.00 A ATOM 29 OG SER A 3 10.611 -1.567 -6.275 1.00 0.00 A ATOM 30 C GLY A 4 7.956 -4.926 -9.045 1.00 0.00 A ATOM 31 CA GLY A 4 9.437 -5.005 -9.357 1.00 0.00 A ATOM 32 HN GLY A 4 9.785 -2.946 -9.707 1.00 0.00 A ATOM 33 HA2 GLY A 4 9.562 -5.347 -10.374 1.00 0.00 A ATOM 34 HA1 GLY A 4 9.896 -5.719 -8.689 1.00 0.00 A ATOM 35 N GLY A 4 10.105 -3.726 -9.206 1.00 0.00 A ATOM 36 O GLY A 4 7.505 -4.001 -8.370 1.00 0.00 A ATOM 37 C SER A 5 5.437 -5.873 -7.823 1.00 0.00 A ATOM 38 CA SER A 5 5.755 -5.933 -9.314 1.00 0.00 A ATOM 39 CB SER A 5 5.152 -7.199 -9.925 1.00 0.00 A ATOM 40 HN SER A 5 7.614 -6.609 -10.070 1.00 0.00 A ATOM 41 HA SER A 5 5.324 -5.069 -9.797 1.00 0.00 A ATOM 42 HB2 SER A 5 5.635 -8.066 -9.501 1.00 0.00 A ATOM 43 HB1 SER A 5 4.095 -7.232 -9.706 1.00 0.00 A ATOM 44 HG SER A 5 6.132 -6.748 -11.561 1.00 0.00 A ATOM 45 N SER A 5 7.196 -5.899 -9.539 1.00 0.00 A ATOM 46 O SER A 5 5.510 -6.881 -7.120 1.00 0.00 A ATOM 47 OG SER A 5 5.328 -7.220 -11.331 1.00 0.00 A ATOM 48 C SER A 6 3.861 -5.613 -5.429 1.00 0.00 A ATOM 49 CA SER A 6 4.758 -4.489 -5.939 1.00 0.00 A ATOM 50 CB SER A 6 4.067 -3.139 -5.735 1.00 0.00 A ATOM 51 HN SER A 6 5.044 -3.917 -7.958 1.00 0.00 A ATOM 52 HA SER A 6 5.681 -4.499 -5.381 1.00 0.00 A ATOM 53 HB2 SER A 6 3.145 -3.121 -6.295 1.00 0.00 A ATOM 54 HB1 SER A 6 3.854 -3.002 -4.685 1.00 0.00 A ATOM 55 HG SER A 6 4.378 -1.482 -6.732 1.00 0.00 A ATOM 56 N SER A 6 5.084 -4.683 -7.347 1.00 0.00 A ATOM 57 O SER A 6 2.761 -5.825 -5.938 1.00 0.00 A ATOM 58 OG SER A 6 4.890 -2.073 -6.177 1.00 0.00 A ATOM 59 C GLY A 7 3.407 -8.579 -4.827 1.00 0.00 A ATOM 60 CA GLY A 7 3.572 -7.427 -3.856 1.00 0.00 A ATOM 61 HN GLY A 7 5.225 -6.118 -4.053 1.00 0.00 A ATOM 62 HA2 GLY A 7 4.073 -7.786 -2.970 1.00 0.00 A ATOM 63 HA1 GLY A 7 2.594 -7.060 -3.581 1.00 0.00 A ATOM 64 N GLY A 7 4.342 -6.333 -4.419 1.00 0.00 A ATOM 65 O GLY A 7 3.316 -8.373 -6.038 1.00 0.00 A ATOM 66 C LYS A 8 1.990 -11.792 -4.697 1.00 0.00 A ATOM 67 CA LYS A 8 3.214 -10.988 -5.124 1.00 0.00 A ATOM 68 CB LYS A 8 4.467 -11.861 -5.037 1.00 0.00 A ATOM 69 CD LYS A 8 5.893 -10.937 -3.186 1.00 0.00 A ATOM 70 CE LYS A 8 7.304 -11.140 -3.715 1.00 0.00 A ATOM 71 CG LYS A 8 4.969 -12.064 -3.618 1.00 0.00 A ATOM 72 HN LYS A 8 3.446 -9.897 -3.325 1.00 0.00 A ATOM 73 HA LYS A 8 3.080 -10.667 -6.146 1.00 0.00 A ATOM 74 HB2 LYS A 8 4.247 -12.830 -5.461 1.00 0.00 A ATOM 75 HB1 LYS A 8 5.256 -11.397 -5.612 1.00 0.00 A ATOM 76 HD2 LYS A 8 5.508 -10.003 -3.567 1.00 0.00 A ATOM 77 HD1 LYS A 8 5.924 -10.903 -2.106 1.00 0.00 A ATOM 78 HE2 LYS A 8 7.998 -10.654 -3.047 1.00 0.00 A ATOM 79 HE1 LYS A 8 7.515 -12.199 -3.745 1.00 0.00 A ATOM 80 HG2 LYS A 8 4.123 -12.098 -2.947 1.00 0.00 A ATOM 81 HG1 LYS A 8 5.509 -12.999 -3.567 1.00 0.00 A ATOM 82 HZ1 LYS A 8 8.384 -10.081 -5.156 1.00 0.00 A ATOM 83 HZ2 LYS A 8 6.708 -9.896 -5.284 1.00 0.00 A ATOM 84 HZ3 LYS A 8 7.441 -11.334 -5.791 1.00 0.00 A ATOM 85 N LYS A 8 3.369 -9.797 -4.297 1.00 0.00 A ATOM 86 NZ LYS A 8 7.471 -10.573 -5.082 1.00 0.00 A ATOM 87 O LYS A 8 2.110 -12.796 -3.995 1.00 0.00 A ATOM 88 C ALA A 9 -1.611 -11.404 -5.528 1.00 0.00 A ATOM 89 CA ALA A 9 -0.430 -12.024 -4.789 1.00 0.00 A ATOM 90 CB ALA A 9 -0.665 -11.983 -3.286 1.00 0.00 A ATOM 91 HN ALA A 9 0.784 -10.538 -5.681 1.00 0.00 A ATOM 92 HA ALA A 9 -0.336 -13.059 -5.086 1.00 0.00 A ATOM 93 HB1 ALA A 9 -0.435 -10.995 -2.913 1.00 0.00 A ATOM 94 HB2 ALA A 9 -1.698 -12.216 -3.077 1.00 0.00 A ATOM 95 HB3 ALA A 9 -0.027 -12.708 -2.803 1.00 0.00 A ATOM 96 N ALA A 9 0.815 -11.344 -5.125 1.00 0.00 A ATOM 97 O ALA A 9 -1.681 -10.186 -5.697 1.00 0.00 A ATOM 98 C LYS A 10 -4.863 -11.490 -5.724 1.00 0.00 A ATOM 99 CA LYS A 10 -3.717 -11.785 -6.688 1.00 0.00 A ATOM 100 CB LYS A 10 -4.157 -12.830 -7.715 1.00 0.00 A ATOM 101 CD LYS A 10 -3.308 -11.760 -9.823 1.00 0.00 A ATOM 102 CE LYS A 10 -2.100 -11.667 -10.742 1.00 0.00 A ATOM 103 CG LYS A 10 -3.210 -12.960 -8.895 1.00 0.00 A ATOM 104 HN LYS A 10 -2.426 -13.209 -5.801 1.00 0.00 A ATOM 105 HA LYS A 10 -3.454 -10.874 -7.204 1.00 0.00 A ATOM 106 HB2 LYS A 10 -4.224 -13.791 -7.226 1.00 0.00 A ATOM 107 HB1 LYS A 10 -5.133 -12.559 -8.092 1.00 0.00 A ATOM 108 HD2 LYS A 10 -4.198 -11.854 -10.426 1.00 0.00 A ATOM 109 HD1 LYS A 10 -3.367 -10.860 -9.228 1.00 0.00 A ATOM 110 HE2 LYS A 10 -2.014 -10.652 -11.100 1.00 0.00 A ATOM 111 HE1 LYS A 10 -1.215 -11.926 -10.180 1.00 0.00 A ATOM 112 HG2 LYS A 10 -2.197 -13.034 -8.526 1.00 0.00 A ATOM 113 HG1 LYS A 10 -3.459 -13.853 -9.449 1.00 0.00 A ATOM 114 HZ1 LYS A 10 -2.318 -13.567 -11.582 1.00 0.00 A ATOM 115 HZ2 LYS A 10 -1.370 -12.514 -12.506 1.00 0.00 A ATOM 116 HZ3 LYS A 10 -3.052 -12.334 -12.478 1.00 0.00 A ATOM 117 N LYS A 10 -2.538 -12.249 -5.967 1.00 0.00 A ATOM 118 NZ LYS A 10 -2.218 -12.584 -11.909 1.00 0.00 A ATOM 119 O LYS A 10 -5.057 -12.179 -4.723 1.00 0.00 A ATOM 120 C PRO A 11 -7.932 -11.033 -5.273 1.00 0.00 A ATOM 121 CA PRO A 11 -6.782 -10.034 -5.207 1.00 0.00 A ATOM 122 CB PRO A 11 -7.201 -8.695 -5.819 1.00 0.00 A ATOM 123 CD PRO A 11 -5.468 -9.575 -7.211 1.00 0.00 A ATOM 124 CG PRO A 11 -6.732 -8.760 -7.231 1.00 0.00 A ATOM 125 HA PRO A 11 -6.494 -9.886 -4.177 1.00 0.00 A ATOM 126 HB2 PRO A 11 -8.276 -8.591 -5.764 1.00 0.00 A ATOM 127 HB1 PRO A 11 -6.728 -7.886 -5.283 1.00 0.00 A ATOM 128 HD2 PRO A 11 -5.384 -10.163 -8.113 1.00 0.00 A ATOM 129 HD1 PRO A 11 -4.607 -8.934 -7.093 1.00 0.00 A ATOM 130 HG2 PRO A 11 -7.478 -9.241 -7.845 1.00 0.00 A ATOM 131 HG1 PRO A 11 -6.528 -7.764 -7.597 1.00 0.00 A ATOM 132 N PRO A 11 -5.641 -10.442 -6.033 1.00 0.00 A ATOM 133 O PRO A 11 -8.004 -11.853 -6.188 1.00 0.00 A ATOM 134 C VAL A 12 -11.276 -11.106 -4.532 1.00 0.00 A ATOM 135 CA VAL A 12 -9.980 -11.855 -4.245 1.00 0.00 A ATOM 136 CB VAL A 12 -10.091 -12.546 -2.873 1.00 0.00 A ATOM 137 CG1 VAL A 12 -8.863 -13.401 -2.604 1.00 0.00 A ATOM 138 CG2 VAL A 12 -10.284 -11.514 -1.772 1.00 0.00 A ATOM 139 HN VAL A 12 -8.720 -10.283 -3.595 1.00 0.00 A ATOM 140 HA VAL A 12 -9.842 -12.618 -4.998 1.00 0.00 A ATOM 141 HB VAL A 12 -10.957 -13.192 -2.887 1.00 0.00 A ATOM 142 HG11 VAL A 12 -8.928 -13.822 -1.611 1.00 0.00 A ATOM 143 HG12 VAL A 12 -8.812 -14.198 -3.332 1.00 0.00 A ATOM 144 HG13 VAL A 12 -7.975 -12.790 -2.677 1.00 0.00 A ATOM 145 HG21 VAL A 12 -11.298 -11.143 -1.801 1.00 0.00 A ATOM 146 HG22 VAL A 12 -10.095 -11.972 -0.812 1.00 0.00 A ATOM 147 HG23 VAL A 12 -9.596 -10.695 -1.921 1.00 0.00 A ATOM 148 N VAL A 12 -8.832 -10.958 -4.297 1.00 0.00 A ATOM 149 O VAL A 12 -12.198 -11.649 -5.139 1.00 0.00 A ATOM 150 C ALA A 13 -12.146 -7.556 -4.438 1.00 0.00 A ATOM 151 CA ALA A 13 -12.521 -9.028 -4.302 1.00 0.00 A ATOM 152 CB ALA A 13 -13.509 -9.219 -3.160 1.00 0.00 A ATOM 153 HN ALA A 13 -10.571 -9.476 -3.613 1.00 0.00 A ATOM 154 HA ALA A 13 -12.997 -9.354 -5.216 1.00 0.00 A ATOM 155 HB1 ALA A 13 -14.158 -8.357 -3.099 1.00 0.00 A ATOM 156 HB2 ALA A 13 -14.101 -10.104 -3.341 1.00 0.00 A ATOM 157 HB3 ALA A 13 -12.969 -9.330 -2.232 1.00 0.00 A ATOM 158 N ALA A 13 -11.339 -9.854 -4.091 1.00 0.00 A ATOM 159 O ALA A 13 -11.188 -7.089 -3.821 1.00 0.00 A ATOM 160 C THR A 14 -13.952 -4.614 -5.474 1.00 0.00 A ATOM 161 CA THR A 14 -12.652 -5.411 -5.470 1.00 0.00 A ATOM 162 CB THR A 14 -11.913 -5.171 -6.800 1.00 0.00 A ATOM 163 CG2 THR A 14 -11.400 -3.741 -6.884 1.00 0.00 A ATOM 164 HN THR A 14 -13.655 -7.259 -5.714 1.00 0.00 A ATOM 165 HA THR A 14 -12.026 -5.056 -4.665 1.00 0.00 A ATOM 166 HB THR A 14 -12.604 -5.339 -7.614 1.00 0.00 A ATOM 167 HG1 THR A 14 -11.125 -6.905 -7.313 1.00 0.00 A ATOM 168 HG21 THR A 14 -12.140 -3.122 -7.369 1.00 0.00 A ATOM 169 HG22 THR A 14 -10.483 -3.721 -7.454 1.00 0.00 A ATOM 170 HG23 THR A 14 -11.214 -3.367 -5.889 1.00 0.00 A ATOM 171 N THR A 14 -12.906 -6.829 -5.251 1.00 0.00 A ATOM 172 O THR A 14 -14.955 -5.046 -6.040 1.00 0.00 A ATOM 173 OG1 THR A 14 -10.816 -6.084 -6.922 1.00 0.00 A ATOM 174 C ALA A 15 -14.706 -1.115 -4.762 1.00 0.00 A ATOM 175 CA ALA A 15 -15.102 -2.588 -4.771 1.00 0.00 A ATOM 176 CB ALA A 15 -15.929 -2.921 -3.539 1.00 0.00 A ATOM 177 HN ALA A 15 -13.096 -3.156 -4.406 1.00 0.00 A ATOM 178 HA ALA A 15 -15.708 -2.782 -5.645 1.00 0.00 A ATOM 179 HB1 ALA A 15 -15.293 -2.908 -2.665 1.00 0.00 A ATOM 180 HB2 ALA A 15 -16.715 -2.189 -3.424 1.00 0.00 A ATOM 181 HB3 ALA A 15 -16.365 -3.902 -3.652 1.00 0.00 A ATOM 182 N ALA A 15 -13.926 -3.446 -4.838 1.00 0.00 A ATOM 183 O ALA A 15 -13.852 -0.681 -3.989 1.00 0.00 A ATOM 184 C PRO A 16 -15.571 1.892 -4.547 1.00 0.00 A ATOM 185 CA PRO A 16 -15.069 1.110 -5.756 1.00 0.00 A ATOM 186 CB PRO A 16 -15.841 1.518 -7.014 1.00 0.00 A ATOM 187 CD PRO A 16 -16.369 -0.775 -6.596 1.00 0.00 A ATOM 188 CG PRO A 16 -16.932 0.512 -7.132 1.00 0.00 A ATOM 189 HA PRO A 16 -14.017 1.306 -5.898 1.00 0.00 A ATOM 190 HB2 PRO A 16 -16.235 2.517 -6.889 1.00 0.00 A ATOM 191 HB1 PRO A 16 -15.183 1.489 -7.869 1.00 0.00 A ATOM 192 HD2 PRO A 16 -17.137 -1.344 -6.093 1.00 0.00 A ATOM 193 HD1 PRO A 16 -15.928 -1.355 -7.393 1.00 0.00 A ATOM 194 HG2 PRO A 16 -17.783 0.822 -6.545 1.00 0.00 A ATOM 195 HG1 PRO A 16 -17.213 0.394 -8.168 1.00 0.00 A ATOM 196 N PRO A 16 -15.339 -0.326 -5.643 1.00 0.00 A ATOM 197 O PRO A 16 -16.722 1.743 -4.134 1.00 0.00 A ATOM 198 C ILE A 17 -15.924 4.718 -3.222 1.00 0.00 A ATOM 199 CA ILE A 17 -15.058 3.529 -2.822 1.00 0.00 A ATOM 200 CB ILE A 17 -13.806 4.045 -2.088 1.00 0.00 A ATOM 201 CD1 ILE A 17 -12.063 3.268 -0.404 1.00 0.00 A ATOM 202 CG1 ILE A 17 -13.000 2.873 -1.523 1.00 0.00 A ATOM 203 CG2 ILE A 17 -14.201 5.007 -0.979 1.00 0.00 A ATOM 204 HN ILE A 17 -13.799 2.798 -4.358 1.00 0.00 A ATOM 205 HA ILE A 17 -15.617 2.903 -2.141 1.00 0.00 A ATOM 206 HB ILE A 17 -13.196 4.582 -2.798 1.00 0.00 A ATOM 207 HD11 ILE A 17 -11.553 2.391 -0.034 1.00 0.00 A ATOM 208 HD12 ILE A 17 -11.338 3.977 -0.774 1.00 0.00 A ATOM 209 HD13 ILE A 17 -12.630 3.719 0.398 1.00 0.00 A ATOM 210 HG12 ILE A 17 -13.680 2.129 -1.138 1.00 0.00 A ATOM 211 HG11 ILE A 17 -12.408 2.437 -2.315 1.00 0.00 A ATOM 212 HG21 ILE A 17 -14.656 4.456 -0.169 1.00 0.00 A ATOM 213 HG22 ILE A 17 -13.321 5.518 -0.616 1.00 0.00 A ATOM 214 HG23 ILE A 17 -14.904 5.730 -1.363 1.00 0.00 A ATOM 215 N ILE A 17 -14.701 2.723 -3.983 1.00 0.00 A ATOM 216 O ILE A 17 -15.646 5.421 -4.194 1.00 0.00 A ATOM 217 C PRO A 18 -17.304 7.417 -2.418 1.00 0.00 A ATOM 218 CA PRO A 18 -17.928 6.057 -2.710 1.00 0.00 A ATOM 219 CB PRO A 18 -19.083 5.780 -1.743 1.00 0.00 A ATOM 220 CD PRO A 18 -17.393 4.154 -1.282 1.00 0.00 A ATOM 221 CG PRO A 18 -18.472 4.983 -0.643 1.00 0.00 A ATOM 222 HA PRO A 18 -18.295 6.042 -3.726 1.00 0.00 A ATOM 223 HB2 PRO A 18 -19.483 6.716 -1.379 1.00 0.00 A ATOM 224 HB1 PRO A 18 -19.856 5.225 -2.251 1.00 0.00 A ATOM 225 HD2 PRO A 18 -16.561 4.030 -0.604 1.00 0.00 A ATOM 226 HD1 PRO A 18 -17.783 3.193 -1.583 1.00 0.00 A ATOM 227 HG2 PRO A 18 -18.049 5.644 0.098 1.00 0.00 A ATOM 228 HG1 PRO A 18 -19.219 4.344 -0.195 1.00 0.00 A ATOM 229 N PRO A 18 -17.000 4.951 -2.456 1.00 0.00 A ATOM 230 O PRO A 18 -16.632 7.598 -1.403 1.00 0.00 A ATOM 231 C GLY A 19 -15.549 9.812 -3.616 1.00 0.00 A ATOM 232 CA GLY A 19 -16.982 9.704 -3.134 1.00 0.00 A ATOM 233 HN GLY A 19 -18.073 8.171 -4.105 1.00 0.00 A ATOM 234 HA2 GLY A 19 -17.590 10.409 -3.683 1.00 0.00 A ATOM 235 HA1 GLY A 19 -17.017 9.956 -2.084 1.00 0.00 A ATOM 236 N GLY A 19 -17.530 8.372 -3.315 1.00 0.00 A ATOM 237 O GLY A 19 -15.201 10.734 -4.354 1.00 0.00 A ATOM 238 C THR A 20 -13.064 7.900 -4.745 1.00 0.00 A ATOM 239 CA THR A 20 -13.309 8.861 -3.587 1.00 0.00 A ATOM 240 CB THR A 20 -12.399 8.468 -2.408 1.00 0.00 A ATOM 241 CG2 THR A 20 -13.007 8.910 -1.085 1.00 0.00 A ATOM 242 HN THR A 20 -15.050 8.158 -2.610 1.00 0.00 A ATOM 243 HA THR A 20 -13.045 9.861 -3.900 1.00 0.00 A ATOM 244 HB THR A 20 -11.445 8.959 -2.530 1.00 0.00 A ATOM 245 HG1 THR A 20 -12.988 6.612 -2.719 1.00 0.00 A ATOM 246 HG21 THR A 20 -12.941 9.985 -1.000 1.00 0.00 A ATOM 247 HG22 THR A 20 -12.469 8.450 -0.270 1.00 0.00 A ATOM 248 HG23 THR A 20 -14.043 8.610 -1.047 1.00 0.00 A ATOM 249 N THR A 20 -14.713 8.867 -3.197 1.00 0.00 A ATOM 250 O THR A 20 -13.708 6.857 -4.864 1.00 0.00 A ATOM 251 OG1 THR A 20 -12.197 7.051 -2.396 1.00 0.00 A ATOM 252 C PRO A 21 -11.053 6.145 -6.390 1.00 0.00 A ATOM 253 CA PRO A 21 -11.760 7.437 -6.783 1.00 0.00 A ATOM 254 CB PRO A 21 -10.817 8.341 -7.581 1.00 0.00 A ATOM 255 CD PRO A 21 -11.306 9.486 -5.540 1.00 0.00 A ATOM 256 CG PRO A 21 -10.232 9.265 -6.570 1.00 0.00 A ATOM 257 HA PRO A 21 -12.629 7.203 -7.381 1.00 0.00 A ATOM 258 HB2 PRO A 21 -10.055 7.740 -8.057 1.00 0.00 A ATOM 259 HB1 PRO A 21 -11.378 8.880 -8.330 1.00 0.00 A ATOM 260 HD2 PRO A 21 -10.870 9.598 -4.559 1.00 0.00 A ATOM 261 HD1 PRO A 21 -11.899 10.352 -5.793 1.00 0.00 A ATOM 262 HG2 PRO A 21 -9.365 8.811 -6.116 1.00 0.00 A ATOM 263 HG1 PRO A 21 -9.966 10.201 -7.039 1.00 0.00 A ATOM 264 N PRO A 21 -12.112 8.256 -5.620 1.00 0.00 A ATOM 265 O PRO A 21 -10.726 5.321 -7.244 1.00 0.00 A ATOM 266 C TRP A 22 -11.067 3.566 -4.673 1.00 0.00 A ATOM 267 CA TRP A 22 -10.150 4.782 -4.588 1.00 0.00 A ATOM 268 CB TRP A 22 -9.702 4.998 -3.142 1.00 0.00 A ATOM 269 CD1 TRP A 22 -8.590 7.279 -2.786 1.00 0.00 A ATOM 270 CD2 TRP A 22 -7.151 5.593 -3.109 1.00 0.00 A ATOM 271 CE2 TRP A 22 -6.417 6.782 -2.928 1.00 0.00 A ATOM 272 CE3 TRP A 22 -6.457 4.400 -3.328 1.00 0.00 A ATOM 273 CG TRP A 22 -8.538 5.933 -3.014 1.00 0.00 A ATOM 274 CH2 TRP A 22 -4.372 5.627 -3.176 1.00 0.00 A ATOM 275 CZ2 TRP A 22 -5.025 6.809 -2.960 1.00 0.00 A ATOM 276 CZ3 TRP A 22 -5.076 4.429 -3.360 1.00 0.00 A ATOM 277 HN TRP A 22 -11.104 6.668 -4.461 1.00 0.00 A ATOM 278 HA TRP A 22 -9.280 4.605 -5.202 1.00 0.00 A ATOM 279 HB2 TRP A 22 -10.524 5.408 -2.574 1.00 0.00 A ATOM 280 HB1 TRP A 22 -9.415 4.047 -2.716 1.00 0.00 A ATOM 281 HD1 TRP A 22 -9.503 7.841 -2.668 1.00 0.00 A ATOM 282 HE1 TRP A 22 -7.092 8.737 -2.580 1.00 0.00 A ATOM 283 HE3 TRP A 22 -6.982 3.467 -3.471 1.00 0.00 A ATOM 284 HH2 TRP A 22 -3.294 5.602 -3.210 1.00 0.00 A ATOM 285 HZ2 TRP A 22 -4.468 7.724 -2.820 1.00 0.00 A ATOM 286 HZ3 TRP A 22 -4.522 3.517 -3.528 1.00 0.00 A ATOM 287 N TRP A 22 -10.819 5.975 -5.094 1.00 0.00 A ATOM 288 NE1 TRP A 22 -7.318 7.795 -2.733 1.00 0.00 A ATOM 289 O TRP A 22 -12.290 3.702 -4.720 1.00 0.00 A ATOM 290 C CYS A 23 -10.663 0.088 -3.827 1.00 0.00 A ATOM 291 CA CYS A 23 -11.234 1.140 -4.772 1.00 0.00 A ATOM 292 CB CYS A 23 -11.235 0.609 -6.206 1.00 0.00 A ATOM 293 HN CYS A 23 -9.492 2.336 -4.651 1.00 0.00 A ATOM 294 HA CYS A 23 -12.249 1.358 -4.476 1.00 0.00 A ATOM 295 HB2 CYS A 23 -10.260 0.203 -6.432 1.00 0.00 A ATOM 296 HB1 CYS A 23 -11.973 -0.175 -6.290 1.00 0.00 A ATOM 297 HG CYS A 23 -12.840 2.302 -7.233 1.00 0.00 A ATOM 298 N CYS A 23 -10.470 2.380 -4.692 1.00 0.00 A ATOM 299 O CYS A 23 -9.534 -0.372 -4.002 1.00 0.00 A ATOM 300 SG CYS A 23 -11.612 1.860 -7.456 1.00 0.00 A ATOM 301 C VAL A 24 -10.824 -2.648 -2.509 1.00 0.00 A ATOM 302 CA VAL A 24 -11.022 -1.287 -1.851 1.00 0.00 A ATOM 303 CB VAL A 24 -12.042 -1.427 -0.705 1.00 0.00 A ATOM 304 CG1 VAL A 24 -11.545 -2.419 0.335 1.00 0.00 A ATOM 305 CG2 VAL A 24 -12.320 -0.072 -0.071 1.00 0.00 A ATOM 306 HN VAL A 24 -12.339 0.113 -2.737 1.00 0.00 A ATOM 307 HA VAL A 24 -10.082 -0.962 -1.430 1.00 0.00 A ATOM 308 HB VAL A 24 -12.967 -1.804 -1.117 1.00 0.00 A ATOM 309 HG11 VAL A 24 -10.515 -2.671 0.128 1.00 0.00 A ATOM 310 HG12 VAL A 24 -11.619 -1.978 1.318 1.00 0.00 A ATOM 311 HG13 VAL A 24 -12.148 -3.314 0.295 1.00 0.00 A ATOM 312 HG21 VAL A 24 -11.585 0.123 0.695 1.00 0.00 A ATOM 313 HG22 VAL A 24 -12.264 0.698 -0.828 1.00 0.00 A ATOM 314 HG23 VAL A 24 -13.307 -0.075 0.367 1.00 0.00 A ATOM 315 N VAL A 24 -11.449 -0.289 -2.824 1.00 0.00 A ATOM 316 O VAL A 24 -11.732 -3.176 -3.153 1.00 0.00 A ATOM 317 C VAL A 25 -8.805 -5.477 -1.856 1.00 0.00 A ATOM 318 CA VAL A 25 -9.315 -4.513 -2.921 1.00 0.00 A ATOM 319 CB VAL A 25 -8.259 -4.390 -4.035 1.00 0.00 A ATOM 320 CG1 VAL A 25 -8.012 -5.741 -4.688 1.00 0.00 A ATOM 321 CG2 VAL A 25 -8.691 -3.360 -5.068 1.00 0.00 A ATOM 322 HN VAL A 25 -8.950 -2.742 -1.821 1.00 0.00 A ATOM 323 HA VAL A 25 -10.219 -4.915 -3.354 1.00 0.00 A ATOM 324 HB VAL A 25 -7.333 -4.056 -3.590 1.00 0.00 A ATOM 325 HG11 VAL A 25 -6.966 -5.996 -4.603 1.00 0.00 A ATOM 326 HG12 VAL A 25 -8.609 -6.494 -4.195 1.00 0.00 A ATOM 327 HG13 VAL A 25 -8.286 -5.691 -5.732 1.00 0.00 A ATOM 328 HG21 VAL A 25 -7.819 -2.871 -5.475 1.00 0.00 A ATOM 329 HG22 VAL A 25 -9.231 -3.853 -5.863 1.00 0.00 A ATOM 330 HG23 VAL A 25 -9.330 -2.627 -4.600 1.00 0.00 A ATOM 331 N VAL A 25 -9.632 -3.212 -2.344 1.00 0.00 A ATOM 332 O VAL A 25 -7.836 -5.187 -1.155 1.00 0.00 A ATOM 333 C TRP A 26 -8.120 -8.649 -1.374 1.00 0.00 A ATOM 334 CA TRP A 26 -9.076 -7.632 -0.760 1.00 0.00 A ATOM 335 CB TRP A 26 -10.315 -8.344 -0.213 1.00 0.00 A ATOM 336 CD1 TRP A 26 -11.141 -7.432 2.035 1.00 0.00 A ATOM 337 CD2 TRP A 26 -12.142 -6.524 0.249 1.00 0.00 A ATOM 338 CE2 TRP A 26 -12.683 -5.941 1.412 1.00 0.00 A ATOM 339 CE3 TRP A 26 -12.618 -6.107 -0.997 1.00 0.00 A ATOM 340 CG TRP A 26 -11.158 -7.475 0.670 1.00 0.00 A ATOM 341 CH2 TRP A 26 -14.123 -4.577 0.131 1.00 0.00 A ATOM 342 CZ2 TRP A 26 -13.675 -4.966 1.364 1.00 0.00 A ATOM 343 CZ3 TRP A 26 -13.603 -5.139 -1.043 1.00 0.00 A ATOM 344 HN TRP A 26 -10.229 -6.798 -2.328 1.00 0.00 A ATOM 345 HA TRP A 26 -8.574 -7.128 0.052 1.00 0.00 A ATOM 346 HB2 TRP A 26 -10.927 -8.673 -1.039 1.00 0.00 A ATOM 347 HB1 TRP A 26 -10.002 -9.203 0.363 1.00 0.00 A ATOM 348 HD1 TRP A 26 -10.499 -8.040 2.654 1.00 0.00 A ATOM 349 HE1 TRP A 26 -12.230 -6.300 3.429 1.00 0.00 A ATOM 350 HE3 TRP A 26 -12.231 -6.528 -1.912 1.00 0.00 A ATOM 351 HH2 TRP A 26 -14.891 -3.824 0.047 1.00 0.00 A ATOM 352 HZ2 TRP A 26 -14.085 -4.522 2.259 1.00 0.00 A ATOM 353 HZ3 TRP A 26 -13.984 -4.804 -1.997 1.00 0.00 A ATOM 354 N TRP A 26 -9.464 -6.624 -1.740 1.00 0.00 A ATOM 355 NE1 TRP A 26 -12.056 -6.513 2.488 1.00 0.00 A ATOM 356 O TRP A 26 -7.958 -8.708 -2.593 1.00 0.00 A ATOM 357 C THR A 27 -6.813 -11.806 -0.307 1.00 0.00 A ATOM 358 CA THR A 27 -6.547 -10.464 -0.981 1.00 0.00 A ATOM 359 CB THR A 27 -5.091 -10.045 -0.707 1.00 0.00 A ATOM 360 CG2 THR A 27 -4.682 -8.890 -1.608 1.00 0.00 A ATOM 361 HN THR A 27 -7.659 -9.355 0.438 1.00 0.00 A ATOM 362 HA THR A 27 -6.673 -10.577 -2.048 1.00 0.00 A ATOM 363 HB THR A 27 -4.445 -10.887 -0.910 1.00 0.00 A ATOM 364 HG1 THR A 27 -4.138 -10.051 1.020 1.00 0.00 A ATOM 365 HG21 THR A 27 -3.606 -8.789 -1.599 1.00 0.00 A ATOM 366 HG22 THR A 27 -5.133 -7.976 -1.250 1.00 0.00 A ATOM 367 HG23 THR A 27 -5.016 -9.085 -2.616 1.00 0.00 A ATOM 368 N THR A 27 -7.488 -9.450 -0.522 1.00 0.00 A ATOM 369 O THR A 27 -7.726 -11.933 0.507 1.00 0.00 A ATOM 370 OG1 THR A 27 -4.941 -9.662 0.665 1.00 0.00 A ATOM 371 C GLY A 28 -5.523 -14.242 1.294 1.00 0.00 A ATOM 372 CA GLY A 28 -6.172 -14.125 -0.071 1.00 0.00 A ATOM 373 HN GLY A 28 -5.296 -12.647 -1.307 1.00 0.00 A ATOM 374 HA2 GLY A 28 -7.227 -14.336 0.025 1.00 0.00 A ATOM 375 HA1 GLY A 28 -5.728 -14.855 -0.731 1.00 0.00 A ATOM 376 N GLY A 28 -6.007 -12.806 -0.652 1.00 0.00 A ATOM 377 O GLY A 28 -5.809 -15.173 2.048 1.00 0.00 A ATOM 378 C ASP A 29 -4.721 -12.482 3.929 1.00 0.00 A ATOM 379 CA ASP A 29 -3.952 -13.299 2.896 1.00 0.00 A ATOM 380 CB ASP A 29 -2.537 -12.740 2.737 1.00 0.00 A ATOM 381 CG ASP A 29 -1.577 -13.292 3.772 1.00 0.00 A ATOM 382 HN ASP A 29 -4.459 -12.582 0.970 1.00 0.00 A ATOM 383 HA ASP A 29 -3.889 -14.321 3.238 1.00 0.00 A ATOM 384 HB2 ASP A 29 -2.164 -12.996 1.755 1.00 0.00 A ATOM 385 HB1 ASP A 29 -2.568 -11.665 2.836 1.00 0.00 A ATOM 386 N ASP A 29 -4.645 -13.298 1.613 1.00 0.00 A ATOM 387 O ASP A 29 -4.129 -11.740 4.713 1.00 0.00 A ATOM 388 OD1 ASP A 29 -2.032 -13.622 4.888 1.00 0.00 A ATOM 389 OD2 ASP A 29 -0.371 -13.395 3.467 1.00 0.00 A ATOM 390 C GLU A 30 -6.440 -10.445 4.991 1.00 0.00 A ATOM 391 CA GLU A 30 -6.893 -11.896 4.860 1.00 0.00 A ATOM 392 CB GLU A 30 -6.874 -12.573 6.232 1.00 0.00 A ATOM 393 CD GLU A 30 -7.651 -14.525 7.635 1.00 0.00 A ATOM 394 CG GLU A 30 -7.508 -13.954 6.238 1.00 0.00 A ATOM 395 HN GLU A 30 -6.456 -13.230 3.275 1.00 0.00 A ATOM 396 HA GLU A 30 -7.901 -11.913 4.474 1.00 0.00 A ATOM 397 HB2 GLU A 30 -5.849 -12.669 6.559 1.00 0.00 A ATOM 398 HB1 GLU A 30 -7.409 -11.951 6.934 1.00 0.00 A ATOM 399 HG2 GLU A 30 -8.489 -13.888 5.791 1.00 0.00 A ATOM 400 HG1 GLU A 30 -6.892 -14.622 5.653 1.00 0.00 A ATOM 401 N GLU A 30 -6.043 -12.623 3.924 1.00 0.00 A ATOM 402 O GLU A 30 -6.343 -9.911 6.096 1.00 0.00 A ATOM 403 OE1 GLU A 30 -8.475 -13.997 8.411 1.00 0.00 A ATOM 404 OE2 GLU A 30 -6.938 -15.500 7.953 1.00 0.00 A ATOM 405 C ARG A 31 -6.545 -7.598 2.860 1.00 0.00 A ATOM 406 CA ARG A 31 -5.719 -8.424 3.842 1.00 0.00 A ATOM 407 CB ARG A 31 -4.237 -8.344 3.472 1.00 0.00 A ATOM 408 CD ARG A 31 -1.926 -7.864 4.337 1.00 0.00 A ATOM 409 CG ARG A 31 -3.305 -8.413 4.670 1.00 0.00 A ATOM 410 CZ ARG A 31 0.382 -8.039 5.164 1.00 0.00 A ATOM 411 HN ARG A 31 -6.259 -10.292 3.005 1.00 0.00 A ATOM 412 HA ARG A 31 -5.855 -8.023 4.835 1.00 0.00 A ATOM 413 HB2 ARG A 31 -3.998 -9.164 2.810 1.00 0.00 A ATOM 414 HB1 ARG A 31 -4.057 -7.413 2.957 1.00 0.00 A ATOM 415 HD2 ARG A 31 -1.686 -8.127 3.318 1.00 0.00 A ATOM 416 HD1 ARG A 31 -1.949 -6.789 4.436 1.00 0.00 A ATOM 417 HE ARG A 31 -1.169 -9.063 5.888 1.00 0.00 A ATOM 418 HG2 ARG A 31 -3.726 -7.831 5.477 1.00 0.00 A ATOM 419 HG1 ARG A 31 -3.207 -9.443 4.980 1.00 0.00 A ATOM 420 HH11 ARG A 31 0.122 -6.740 3.639 1.00 0.00 A ATOM 421 HH12 ARG A 31 1.744 -6.873 4.232 1.00 0.00 A ATOM 422 HH21 ARG A 31 0.963 -9.247 6.677 1.00 0.00 A ATOM 423 HH22 ARG A 31 2.222 -8.300 5.959 1.00 0.00 A ATOM 424 N ARG A 31 -6.163 -9.813 3.855 1.00 0.00 A ATOM 425 NE ARG A 31 -0.895 -8.401 5.221 1.00 0.00 A ATOM 426 NH1 ARG A 31 0.782 -7.144 4.271 1.00 0.00 A ATOM 427 NH2 ARG A 31 1.262 -8.572 6.003 1.00 0.00 A ATOM 428 O ARG A 31 -7.481 -8.104 2.242 1.00 0.00 A ATOM 429 C VAL A 32 -6.114 -4.141 1.592 1.00 0.00 A ATOM 430 CA VAL A 32 -6.899 -5.428 1.817 1.00 0.00 A ATOM 431 CB VAL A 32 -8.298 -5.075 2.355 1.00 0.00 A ATOM 432 CG1 VAL A 32 -8.198 -4.469 3.747 1.00 0.00 A ATOM 433 CG2 VAL A 32 -9.012 -4.128 1.403 1.00 0.00 A ATOM 434 HN VAL A 32 -5.436 -5.979 3.244 1.00 0.00 A ATOM 435 HA VAL A 32 -7.018 -5.935 0.870 1.00 0.00 A ATOM 436 HB VAL A 32 -8.876 -5.985 2.424 1.00 0.00 A ATOM 437 HG11 VAL A 32 -8.361 -5.240 4.487 1.00 0.00 A ATOM 438 HG12 VAL A 32 -7.217 -4.039 3.883 1.00 0.00 A ATOM 439 HG13 VAL A 32 -8.948 -3.700 3.859 1.00 0.00 A ATOM 440 HG21 VAL A 32 -9.670 -4.693 0.760 1.00 0.00 A ATOM 441 HG22 VAL A 32 -9.590 -3.413 1.971 1.00 0.00 A ATOM 442 HG23 VAL A 32 -8.284 -3.604 0.802 1.00 0.00 A ATOM 443 N VAL A 32 -6.191 -6.324 2.723 1.00 0.00 A ATOM 444 O VAL A 32 -5.549 -3.574 2.528 1.00 0.00 A ATOM 445 C PHE A 33 -6.266 -1.505 -0.779 1.00 0.00 A ATOM 446 CA PHE A 33 -5.366 -2.462 -0.004 1.00 0.00 A ATOM 447 CB PHE A 33 -4.122 -2.794 -0.832 1.00 0.00 A ATOM 448 CD1 PHE A 33 -4.741 -4.805 -2.198 1.00 0.00 A ATOM 449 CD2 PHE A 33 -4.422 -2.726 -3.322 1.00 0.00 A ATOM 450 CE1 PHE A 33 -5.030 -5.417 -3.404 1.00 0.00 A ATOM 451 CE2 PHE A 33 -4.710 -3.333 -4.530 1.00 0.00 A ATOM 452 CG PHE A 33 -4.435 -3.455 -2.144 1.00 0.00 A ATOM 453 CZ PHE A 33 -5.013 -4.679 -4.571 1.00 0.00 A ATOM 454 HN PHE A 33 -6.553 -4.179 -0.358 1.00 0.00 A ATOM 455 HA PHE A 33 -5.059 -1.985 0.914 1.00 0.00 A ATOM 456 HB2 PHE A 33 -3.584 -1.882 -1.041 1.00 0.00 A ATOM 457 HB1 PHE A 33 -3.489 -3.460 -0.265 1.00 0.00 A ATOM 458 HD1 PHE A 33 -4.755 -5.383 -1.285 1.00 0.00 A ATOM 459 HD2 PHE A 33 -4.184 -1.673 -3.292 1.00 0.00 A ATOM 460 HE1 PHE A 33 -5.267 -6.470 -3.432 1.00 0.00 A ATOM 461 HE2 PHE A 33 -4.696 -2.754 -5.442 1.00 0.00 A ATOM 462 HZ PHE A 33 -5.239 -5.155 -5.514 1.00 0.00 A ATOM 463 N PHE A 33 -6.083 -3.683 0.345 1.00 0.00 A ATOM 464 O PHE A 33 -7.400 -1.842 -1.121 1.00 0.00 A ATOM 465 C PHE A 34 -5.906 0.936 -3.166 1.00 0.00 A ATOM 466 CA PHE A 34 -6.511 0.698 -1.785 1.00 0.00 A ATOM 467 CB PHE A 34 -6.549 2.010 -0.999 1.00 0.00 A ATOM 468 CD1 PHE A 34 -5.942 1.272 1.321 1.00 0.00 A ATOM 469 CD2 PHE A 34 -8.103 2.214 0.960 1.00 0.00 A ATOM 470 CE1 PHE A 34 -6.237 1.103 2.661 1.00 0.00 A ATOM 471 CE2 PHE A 34 -8.403 2.048 2.299 1.00 0.00 A ATOM 472 CG PHE A 34 -6.871 1.829 0.456 1.00 0.00 A ATOM 473 CZ PHE A 34 -7.468 1.493 3.150 1.00 0.00 A ATOM 474 HN PHE A 34 -4.844 -0.100 -0.752 1.00 0.00 A ATOM 475 HA PHE A 34 -7.519 0.331 -1.905 1.00 0.00 A ATOM 476 HB2 PHE A 34 -5.584 2.490 -1.068 1.00 0.00 A ATOM 477 HB1 PHE A 34 -7.299 2.657 -1.429 1.00 0.00 A ATOM 478 HD1 PHE A 34 -4.979 0.968 0.940 1.00 0.00 A ATOM 479 HD2 PHE A 34 -8.835 2.650 0.294 1.00 0.00 A ATOM 480 HE1 PHE A 34 -5.504 0.669 3.324 1.00 0.00 A ATOM 481 HE2 PHE A 34 -9.367 2.354 2.678 1.00 0.00 A ATOM 482 HZ PHE A 34 -7.701 1.361 4.197 1.00 0.00 A ATOM 483 N PHE A 34 -5.754 -0.310 -1.052 1.00 0.00 A ATOM 484 O PHE A 34 -4.700 1.146 -3.299 1.00 0.00 A ATOM 485 C TYR A 35 -6.988 2.320 -6.182 1.00 0.00 A ATOM 486 CA TYR A 35 -6.300 1.108 -5.560 1.00 0.00 A ATOM 487 CB TYR A 35 -6.575 -0.137 -6.405 1.00 0.00 A ATOM 488 CD1 TYR A 35 -5.167 0.528 -8.392 1.00 0.00 A ATOM 489 CD2 TYR A 35 -7.416 -0.156 -8.786 1.00 0.00 A ATOM 490 CE1 TYR A 35 -4.986 0.731 -9.746 1.00 0.00 A ATOM 491 CE2 TYR A 35 -7.243 0.042 -10.142 1.00 0.00 A ATOM 492 CG TYR A 35 -6.382 0.082 -7.888 1.00 0.00 A ATOM 493 CZ TYR A 35 -6.027 0.486 -10.618 1.00 0.00 A ATOM 494 HN TYR A 35 -7.701 0.728 -4.020 1.00 0.00 A ATOM 495 HA TYR A 35 -5.235 1.286 -5.536 1.00 0.00 A ATOM 496 HB2 TYR A 35 -5.908 -0.927 -6.097 1.00 0.00 A ATOM 497 HB1 TYR A 35 -7.596 -0.453 -6.246 1.00 0.00 A ATOM 498 HD1 TYR A 35 -4.353 0.719 -7.707 1.00 0.00 A ATOM 499 HD2 TYR A 35 -8.367 -0.503 -8.410 1.00 0.00 A ATOM 500 HE1 TYR A 35 -4.033 1.078 -10.119 1.00 0.00 A ATOM 501 HE2 TYR A 35 -8.058 -0.149 -10.825 1.00 0.00 A ATOM 502 HH TYR A 35 -6.356 0.031 -12.456 1.00 0.00 A ATOM 503 N TYR A 35 -6.751 0.900 -4.190 1.00 0.00 A ATOM 504 O TYR A 35 -8.087 2.698 -5.779 1.00 0.00 A ATOM 505 OH TYR A 35 -5.852 0.686 -11.968 1.00 0.00 A ATOM 506 C ASN A 36 -6.770 3.943 -9.360 1.00 0.00 A ATOM 507 CA ASN A 36 -6.878 4.093 -7.846 1.00 0.00 A ATOM 508 CB ASN A 36 -6.148 5.359 -7.394 1.00 0.00 A ATOM 509 CG ASN A 36 -6.825 6.624 -7.886 1.00 0.00 A ATOM 510 HN ASN A 36 -5.458 2.575 -7.445 1.00 0.00 A ATOM 511 HA ASN A 36 -7.921 4.174 -7.578 1.00 0.00 A ATOM 512 HB2 ASN A 36 -6.120 5.385 -6.315 1.00 0.00 A ATOM 513 HB1 ASN A 36 -5.138 5.341 -7.776 1.00 0.00 A ATOM 514 HD21 ASN A 36 -6.693 7.429 -6.072 1.00 0.00 A ATOM 515 HD22 ASN A 36 -7.439 8.414 -7.279 1.00 0.00 A ATOM 516 N ASN A 36 -6.331 2.924 -7.167 1.00 0.00 A ATOM 517 ND2 ASN A 36 -7.003 7.586 -6.989 1.00 0.00 A ATOM 518 O ASN A 36 -5.729 4.205 -9.962 1.00 0.00 A ATOM 519 OD1 ASN A 36 -7.182 6.734 -9.059 1.00 0.00 A ATOM 520 C PRO A 37 -7.887 4.637 -12.207 1.00 0.00 A ATOM 521 CA PRO A 37 -7.927 3.318 -11.445 1.00 0.00 A ATOM 522 CB PRO A 37 -9.271 2.617 -11.658 1.00 0.00 A ATOM 523 CD PRO A 37 -9.149 3.180 -9.338 1.00 0.00 A ATOM 524 CG PRO A 37 -10.102 3.027 -10.491 1.00 0.00 A ATOM 525 HA PRO A 37 -7.127 2.679 -11.790 1.00 0.00 A ATOM 526 HB2 PRO A 37 -9.708 2.947 -12.590 1.00 0.00 A ATOM 527 HB1 PRO A 37 -9.124 1.547 -11.681 1.00 0.00 A ATOM 528 HD2 PRO A 37 -9.469 3.981 -8.688 1.00 0.00 A ATOM 529 HD1 PRO A 37 -9.070 2.254 -8.788 1.00 0.00 A ATOM 530 HG2 PRO A 37 -10.591 3.965 -10.701 1.00 0.00 A ATOM 531 HG1 PRO A 37 -10.832 2.261 -10.274 1.00 0.00 A ATOM 532 N PRO A 37 -7.872 3.511 -9.992 1.00 0.00 A ATOM 533 O PRO A 37 -7.888 4.656 -13.439 1.00 0.00 A ATOM 534 C THR A 38 -6.389 7.609 -12.119 1.00 0.00 A ATOM 535 CA THR A 38 -7.813 7.067 -12.075 1.00 0.00 A ATOM 536 CB THR A 38 -8.706 8.062 -11.310 1.00 0.00 A ATOM 537 CG2 THR A 38 -8.783 9.393 -12.042 1.00 0.00 A ATOM 538 HN THR A 38 -7.854 5.663 -10.492 1.00 0.00 A ATOM 539 HA THR A 38 -8.188 6.982 -13.085 1.00 0.00 A ATOM 540 HB THR A 38 -8.277 8.229 -10.332 1.00 0.00 A ATOM 541 HG1 THR A 38 -10.502 7.603 -11.984 1.00 0.00 A ATOM 542 HG21 THR A 38 -7.793 9.687 -12.359 1.00 0.00 A ATOM 543 HG22 THR A 38 -9.187 10.145 -11.380 1.00 0.00 A ATOM 544 HG23 THR A 38 -9.422 9.292 -12.906 1.00 0.00 A ATOM 545 N THR A 38 -7.853 5.742 -11.468 1.00 0.00 A ATOM 546 O THR A 38 -6.016 8.328 -13.047 1.00 0.00 A ATOM 547 OG1 THR A 38 -10.023 7.520 -11.156 1.00 0.00 A ATOM 548 C THR A 39 -3.248 6.532 -11.027 1.00 0.00 A ATOM 549 CA THR A 39 -4.213 7.713 -11.034 1.00 0.00 A ATOM 550 CB THR A 39 -3.970 8.568 -9.776 1.00 0.00 A ATOM 551 CG2 THR A 39 -4.862 9.800 -9.779 1.00 0.00 A ATOM 552 HN THR A 39 -5.952 6.685 -10.401 1.00 0.00 A ATOM 553 HA THR A 39 -4.013 8.323 -11.903 1.00 0.00 A ATOM 554 HB THR A 39 -2.938 8.888 -9.771 1.00 0.00 A ATOM 555 HG1 THR A 39 -4.249 8.370 -7.834 1.00 0.00 A ATOM 556 HG21 THR A 39 -5.700 9.640 -9.118 1.00 0.00 A ATOM 557 HG22 THR A 39 -5.222 9.981 -10.781 1.00 0.00 A ATOM 558 HG23 THR A 39 -4.295 10.654 -9.441 1.00 0.00 A ATOM 559 N THR A 39 -5.596 7.260 -11.111 1.00 0.00 A ATOM 560 O THR A 39 -2.088 6.669 -10.638 1.00 0.00 A ATOM 561 OG1 THR A 39 -4.225 7.792 -8.600 1.00 0.00 A ATOM 562 C ARG A 40 -2.043 4.060 -10.254 1.00 0.00 A ATOM 563 CA ARG A 40 -2.914 4.169 -11.502 1.00 0.00 A ATOM 564 CB ARG A 40 -2.034 4.170 -12.753 1.00 0.00 A ATOM 565 CD ARG A 40 -1.902 4.172 -15.263 1.00 0.00 A ATOM 566 CG ARG A 40 -2.822 4.201 -14.053 1.00 0.00 A ATOM 567 CZ ARG A 40 -3.097 2.508 -16.621 1.00 0.00 A ATOM 568 HN ARG A 40 -4.667 5.328 -11.757 1.00 0.00 A ATOM 569 HA ARG A 40 -3.577 3.318 -11.540 1.00 0.00 A ATOM 570 HB2 ARG A 40 -1.392 5.037 -12.727 1.00 0.00 A ATOM 571 HB1 ARG A 40 -1.424 3.279 -12.749 1.00 0.00 A ATOM 572 HD2 ARG A 40 -1.515 5.166 -15.428 1.00 0.00 A ATOM 573 HD1 ARG A 40 -1.084 3.496 -15.061 1.00 0.00 A ATOM 574 HE ARG A 40 -2.695 4.374 -17.199 1.00 0.00 A ATOM 575 HG2 ARG A 40 -3.473 3.340 -14.089 1.00 0.00 A ATOM 576 HG1 ARG A 40 -3.414 5.104 -14.082 1.00 0.00 A ATOM 577 HH11 ARG A 40 -2.514 1.858 -14.799 1.00 0.00 A ATOM 578 HH12 ARG A 40 -3.358 0.694 -15.767 1.00 0.00 A ATOM 579 HH21 ARG A 40 -3.807 2.851 -18.483 1.00 0.00 A ATOM 580 HH22 ARG A 40 -4.092 1.260 -17.862 1.00 0.00 A ATOM 581 N ARG A 40 -3.735 5.374 -11.460 1.00 0.00 A ATOM 582 NE ARG A 40 -2.597 3.729 -16.468 1.00 0.00 A ATOM 583 NH1 ARG A 40 -2.980 1.613 -15.650 1.00 0.00 A ATOM 584 NH2 ARG A 40 -3.716 2.179 -17.748 1.00 0.00 A ATOM 585 O ARG A 40 -0.881 3.658 -10.328 1.00 0.00 A ATOM 586 C LEU A 41 -2.351 3.180 -7.003 1.00 0.00 A ATOM 587 CA LEU A 41 -1.887 4.365 -7.844 1.00 0.00 A ATOM 588 CB LEU A 41 -2.082 5.666 -7.064 1.00 0.00 A ATOM 589 CD1 LEU A 41 -0.953 5.168 -4.882 1.00 0.00 A ATOM 590 CD2 LEU A 41 0.394 5.975 -6.829 1.00 0.00 A ATOM 591 CG LEU A 41 -0.948 6.057 -6.116 1.00 0.00 A ATOM 592 HN LEU A 41 -3.540 4.733 -9.113 1.00 0.00 A ATOM 593 HA LEU A 41 -0.838 4.243 -8.068 1.00 0.00 A ATOM 594 HB2 LEU A 41 -2.206 6.465 -7.778 1.00 0.00 A ATOM 595 HB1 LEU A 41 -2.985 5.566 -6.477 1.00 0.00 A ATOM 596 HD11 LEU A 41 0.024 4.727 -4.752 1.00 0.00 A ATOM 597 HD12 LEU A 41 -1.688 4.387 -5.004 1.00 0.00 A ATOM 598 HD13 LEU A 41 -1.199 5.761 -4.013 1.00 0.00 A ATOM 599 HD21 LEU A 41 0.821 4.994 -6.681 1.00 0.00 A ATOM 600 HD22 LEU A 41 1.062 6.722 -6.426 1.00 0.00 A ATOM 601 HD23 LEU A 41 0.252 6.150 -7.885 1.00 0.00 A ATOM 602 HG LEU A 41 -1.093 7.078 -5.792 1.00 0.00 A ATOM 603 N LEU A 41 -2.612 4.421 -9.109 1.00 0.00 A ATOM 604 O LEU A 41 -3.550 2.968 -6.818 1.00 0.00 A ATOM 605 C SER A 42 -0.803 1.191 -4.445 1.00 0.00 A ATOM 606 CA SER A 42 -1.704 1.245 -5.675 1.00 0.00 A ATOM 607 CB SER A 42 -1.546 -0.038 -6.494 1.00 0.00 A ATOM 608 HN SER A 42 -0.456 2.630 -6.679 1.00 0.00 A ATOM 609 HA SER A 42 -2.731 1.331 -5.352 1.00 0.00 A ATOM 610 HB2 SER A 42 -1.894 -0.878 -5.912 1.00 0.00 A ATOM 611 HB1 SER A 42 -2.132 0.041 -7.398 1.00 0.00 A ATOM 612 HG SER A 42 0.250 -0.735 -6.140 1.00 0.00 A ATOM 613 N SER A 42 -1.394 2.410 -6.495 1.00 0.00 A ATOM 614 O SER A 42 0.395 0.930 -4.551 1.00 0.00 A ATOM 615 OG SER A 42 -0.191 -0.255 -6.845 1.00 0.00 A ATOM 616 C MET A 43 -1.009 0.195 -1.194 1.00 0.00 A ATOM 617 CA MET A 43 -0.641 1.419 -2.028 1.00 0.00 A ATOM 618 CB MET A 43 -0.908 2.695 -1.227 1.00 0.00 A ATOM 619 CE MET A 43 -1.068 5.062 0.470 1.00 0.00 A ATOM 620 CG MET A 43 -0.845 3.962 -2.064 1.00 0.00 A ATOM 621 HN MET A 43 -2.348 1.642 -3.258 1.00 0.00 A ATOM 622 HA MET A 43 0.410 1.371 -2.271 1.00 0.00 A ATOM 623 HB2 MET A 43 -1.891 2.629 -0.785 1.00 0.00 A ATOM 624 HB1 MET A 43 -0.173 2.773 -0.440 1.00 0.00 A ATOM 625 HE1 MET A 43 -2.064 4.673 0.314 1.00 0.00 A ATOM 626 HE2 MET A 43 -0.478 4.335 1.008 1.00 0.00 A ATOM 627 HE3 MET A 43 -1.124 5.976 1.043 1.00 0.00 A ATOM 628 HG2 MET A 43 -0.154 3.806 -2.879 1.00 0.00 A ATOM 629 HG1 MET A 43 -1.829 4.162 -2.463 1.00 0.00 A ATOM 630 N MET A 43 -1.389 1.440 -3.279 1.00 0.00 A ATOM 631 O MET A 43 -1.896 -0.574 -1.563 1.00 0.00 A ATOM 632 SD MET A 43 -0.303 5.396 -1.115 1.00 0.00 A ATOM 633 C TRP A 44 -1.307 -0.659 2.075 1.00 0.00 A ATOM 634 CA TRP A 44 -0.577 -1.109 0.814 1.00 0.00 A ATOM 635 CB TRP A 44 0.736 -1.797 1.188 1.00 0.00 A ATOM 636 CD1 TRP A 44 2.172 -2.902 -0.625 1.00 0.00 A ATOM 637 CD2 TRP A 44 0.453 -4.153 0.078 1.00 0.00 A ATOM 638 CE2 TRP A 44 1.156 -4.870 -0.910 1.00 0.00 A ATOM 639 CE3 TRP A 44 -0.669 -4.743 0.668 1.00 0.00 A ATOM 640 CG TRP A 44 1.119 -2.897 0.246 1.00 0.00 A ATOM 641 CH2 TRP A 44 -0.330 -6.697 -0.725 1.00 0.00 A ATOM 642 CZ2 TRP A 44 0.772 -6.144 -1.320 1.00 0.00 A ATOM 643 CZ3 TRP A 44 -1.049 -6.007 0.260 1.00 0.00 A ATOM 644 HN TRP A 44 0.373 0.670 0.170 1.00 0.00 A ATOM 645 HA TRP A 44 -1.202 -1.811 0.282 1.00 0.00 A ATOM 646 HB2 TRP A 44 1.531 -1.066 1.188 1.00 0.00 A ATOM 647 HB1 TRP A 44 0.643 -2.221 2.177 1.00 0.00 A ATOM 648 HD1 TRP A 44 2.871 -2.087 -0.738 1.00 0.00 A ATOM 649 HE1 TRP A 44 2.860 -4.327 -2.005 1.00 0.00 A ATOM 650 HE3 TRP A 44 -1.236 -4.227 1.429 1.00 0.00 A ATOM 651 HH2 TRP A 44 -0.663 -7.682 -1.013 1.00 0.00 A ATOM 652 HZ2 TRP A 44 1.316 -6.689 -2.077 1.00 0.00 A ATOM 653 HZ3 TRP A 44 -1.913 -6.479 0.704 1.00 0.00 A ATOM 654 N TRP A 44 -0.322 0.022 -0.071 1.00 0.00 A ATOM 655 NE1 TRP A 44 2.199 -4.085 -1.323 1.00 0.00 A ATOM 656 O TRP A 44 -1.856 -1.479 2.811 1.00 0.00 A ATOM 657 C ASP A 45 -3.017 2.240 3.083 1.00 0.00 A ATOM 658 CA ASP A 45 -1.973 1.205 3.491 1.00 0.00 A ATOM 659 CB ASP A 45 -0.947 1.840 4.430 1.00 0.00 A ATOM 660 CG ASP A 45 -0.248 0.815 5.302 1.00 0.00 A ATOM 661 HN ASP A 45 -0.854 1.250 1.694 1.00 0.00 A ATOM 662 HA ASP A 45 -2.469 0.397 4.007 1.00 0.00 A ATOM 663 HB2 ASP A 45 -0.201 2.355 3.843 1.00 0.00 A ATOM 664 HB1 ASP A 45 -1.447 2.550 5.072 1.00 0.00 A ATOM 665 N ASP A 45 -1.309 0.647 2.318 1.00 0.00 A ATOM 666 O ASP A 45 -3.101 2.625 1.916 1.00 0.00 A ATOM 667 OD1 ASP A 45 0.718 0.188 4.820 1.00 0.00 A ATOM 668 OD2 ASP A 45 -0.667 0.640 6.465 1.00 0.00 A ATOM 669 C ARG A 46 -4.250 5.071 3.651 1.00 0.00 A ATOM 670 CA ARG A 46 -4.850 3.675 3.792 1.00 0.00 A ATOM 671 CB ARG A 46 -5.886 3.665 4.918 1.00 0.00 A ATOM 672 CD ARG A 46 -7.064 5.882 5.009 1.00 0.00 A ATOM 673 CG ARG A 46 -7.158 4.426 4.582 1.00 0.00 A ATOM 674 CZ ARG A 46 -8.544 6.139 6.956 1.00 0.00 A ATOM 675 HN ARG A 46 -3.695 2.342 4.961 1.00 0.00 A ATOM 676 HA ARG A 46 -5.336 3.410 2.865 1.00 0.00 A ATOM 677 HB2 ARG A 46 -6.152 2.641 5.137 1.00 0.00 A ATOM 678 HB1 ARG A 46 -5.447 4.110 5.798 1.00 0.00 A ATOM 679 HD2 ARG A 46 -6.072 6.245 4.788 1.00 0.00 A ATOM 680 HD1 ARG A 46 -7.789 6.454 4.449 1.00 0.00 A ATOM 681 HE ARG A 46 -6.551 6.105 7.035 1.00 0.00 A ATOM 682 HG2 ARG A 46 -7.320 4.384 3.516 1.00 0.00 A ATOM 683 HG1 ARG A 46 -7.988 3.962 5.093 1.00 0.00 A ATOM 684 HH11 ARG A 46 -9.495 5.953 5.183 1.00 0.00 A ATOM 685 HH12 ARG A 46 -10.527 6.135 6.564 1.00 0.00 A ATOM 686 HH21 ARG A 46 -7.898 6.345 8.860 1.00 0.00 A ATOM 687 HH22 ARG A 46 -9.617 6.358 8.654 1.00 0.00 A ATOM 688 N ARG A 46 -3.810 2.686 4.051 1.00 0.00 A ATOM 689 NE ARG A 46 -7.324 6.053 6.436 1.00 0.00 A ATOM 690 NH1 ARG A 46 -9.609 6.071 6.170 1.00 0.00 A ATOM 691 NH2 ARG A 46 -8.699 6.293 8.264 1.00 0.00 A ATOM 692 O ARG A 46 -3.745 5.656 4.610 1.00 0.00 A ATOM 693 C PRO A 47 -4.598 8.062 2.774 1.00 0.00 A ATOM 694 CA PRO A 47 -3.771 6.952 2.133 1.00 0.00 A ATOM 695 CB PRO A 47 -3.854 7.037 0.607 1.00 0.00 A ATOM 696 CD PRO A 47 -4.892 4.979 1.239 1.00 0.00 A ATOM 697 CG PRO A 47 -4.946 6.095 0.234 1.00 0.00 A ATOM 698 HA PRO A 47 -2.742 7.045 2.445 1.00 0.00 A ATOM 699 HB2 PRO A 47 -4.087 8.051 0.313 1.00 0.00 A ATOM 700 HB1 PRO A 47 -2.911 6.739 0.175 1.00 0.00 A ATOM 701 HD2 PRO A 47 -5.886 4.612 1.450 1.00 0.00 A ATOM 702 HD1 PRO A 47 -4.261 4.179 0.881 1.00 0.00 A ATOM 703 HG2 PRO A 47 -5.899 6.600 0.284 1.00 0.00 A ATOM 704 HG1 PRO A 47 -4.775 5.712 -0.761 1.00 0.00 A ATOM 705 N PRO A 47 -4.305 5.619 2.428 1.00 0.00 A ATOM 706 O PRO A 47 -5.746 7.848 3.162 1.00 0.00 A ATOM 707 C ASP A 48 -5.962 10.723 2.703 1.00 0.00 A ATOM 708 CA ASP A 48 -4.689 10.391 3.474 1.00 0.00 A ATOM 709 CB ASP A 48 -3.762 11.607 3.501 1.00 0.00 A ATOM 710 CG ASP A 48 -2.796 11.625 2.333 1.00 0.00 A ATOM 711 HN ASP A 48 -3.089 9.354 2.553 1.00 0.00 A ATOM 712 HA ASP A 48 -4.955 10.130 4.487 1.00 0.00 A ATOM 713 HB2 ASP A 48 -4.358 12.507 3.465 1.00 0.00 A ATOM 714 HB1 ASP A 48 -3.190 11.595 4.418 1.00 0.00 A ATOM 715 N ASP A 48 -4.006 9.246 2.882 1.00 0.00 A ATOM 716 O ASP A 48 -7.015 10.959 3.296 1.00 0.00 A ATOM 717 OD1 ASP A 48 -3.265 11.617 1.176 1.00 0.00 A ATOM 718 OD2 ASP A 48 -1.571 11.645 2.575 1.00 0.00 A ATOM 719 C ASP A 49 -8.268 10.386 1.060 1.00 0.00 A ATOM 720 CA ASP A 49 -7.001 11.046 0.526 1.00 0.00 A ATOM 721 CB ASP A 49 -6.733 10.580 -0.907 1.00 0.00 A ATOM 722 CG ASP A 49 -5.879 11.561 -1.684 1.00 0.00 A ATOM 723 HN ASP A 49 -4.991 10.545 0.965 1.00 0.00 A ATOM 724 HA ASP A 49 -7.139 12.116 0.526 1.00 0.00 A ATOM 725 HB2 ASP A 49 -6.222 9.629 -0.879 1.00 0.00 A ATOM 726 HB1 ASP A 49 -7.675 10.463 -1.422 1.00 0.00 A ATOM 727 N ASP A 49 -5.858 10.742 1.379 1.00 0.00 A ATOM 728 O ASP A 49 -9.379 10.855 0.807 1.00 0.00 A ATOM 729 OD1 ASP A 49 -6.368 12.672 -1.978 1.00 0.00 A ATOM 730 OD2 ASP A 49 -4.720 11.219 -1.998 1.00 0.00 A ATOM 731 C LEU A 50 -9.364 8.862 3.860 1.00 0.00 A ATOM 732 CA LEU A 50 -9.225 8.571 2.369 1.00 0.00 A ATOM 733 CB LEU A 50 -9.056 7.067 2.146 1.00 0.00 A ATOM 734 CD1 LEU A 50 -9.094 5.065 0.638 1.00 0.00 A ATOM 735 CD2 LEU A 50 -10.613 6.999 0.182 1.00 0.00 A ATOM 736 CG LEU A 50 -9.250 6.576 0.711 1.00 0.00 A ATOM 737 HN LEU A 50 -7.186 8.971 1.967 1.00 0.00 A ATOM 738 HA LEU A 50 -10.120 8.903 1.865 1.00 0.00 A ATOM 739 HB2 LEU A 50 -8.059 6.797 2.455 1.00 0.00 A ATOM 740 HB1 LEU A 50 -9.776 6.558 2.771 1.00 0.00 A ATOM 741 HD11 LEU A 50 -10.031 4.594 0.892 1.00 0.00 A ATOM 742 HD12 LEU A 50 -8.331 4.748 1.333 1.00 0.00 A ATOM 743 HD13 LEU A 50 -8.807 4.781 -0.364 1.00 0.00 A ATOM 744 HD21 LEU A 50 -11.124 6.139 -0.224 1.00 0.00 A ATOM 745 HD22 LEU A 50 -10.484 7.740 -0.594 1.00 0.00 A ATOM 746 HD23 LEU A 50 -11.198 7.418 0.987 1.00 0.00 A ATOM 747 HG LEU A 50 -8.493 7.020 0.079 1.00 0.00 A ATOM 748 N LEU A 50 -8.095 9.296 1.799 1.00 0.00 A ATOM 749 O LEU A 50 -10.470 8.872 4.401 1.00 0.00 A ATOM 750 C ILE A 51 -9.265 10.464 6.289 1.00 0.00 A ATOM 751 CA ILE A 51 -8.230 9.397 5.945 1.00 0.00 A ATOM 752 CB ILE A 51 -6.844 9.872 6.418 1.00 0.00 A ATOM 753 CD1 ILE A 51 -4.409 9.158 6.621 1.00 0.00 A ATOM 754 CG1 ILE A 51 -5.827 8.733 6.311 1.00 0.00 A ATOM 755 CG2 ILE A 51 -6.920 10.388 7.847 1.00 0.00 A ATOM 756 HN ILE A 51 -7.384 9.080 4.032 1.00 0.00 A ATOM 757 HA ILE A 51 -8.477 8.488 6.474 1.00 0.00 A ATOM 758 HB ILE A 51 -6.530 10.686 5.783 1.00 0.00 A ATOM 759 HD11 ILE A 51 -3.803 9.070 5.732 1.00 0.00 A ATOM 760 HD12 ILE A 51 -4.406 10.183 6.960 1.00 0.00 A ATOM 761 HD13 ILE A 51 -4.004 8.522 7.396 1.00 0.00 A ATOM 762 HG12 ILE A 51 -6.097 7.951 7.003 1.00 0.00 A ATOM 763 HG11 ILE A 51 -5.843 8.340 5.305 1.00 0.00 A ATOM 764 HG21 ILE A 51 -6.205 9.858 8.460 1.00 0.00 A ATOM 765 HG22 ILE A 51 -6.690 11.443 7.861 1.00 0.00 A ATOM 766 HG23 ILE A 51 -7.914 10.230 8.235 1.00 0.00 A ATOM 767 N ILE A 51 -8.234 9.102 4.518 1.00 0.00 A ATOM 768 O ILE A 51 -9.176 11.601 5.829 1.00 0.00 A ATOM 769 C GLY A 52 -12.669 10.552 7.107 1.00 0.00 A ATOM 770 CA GLY A 52 -11.283 11.024 7.497 1.00 0.00 A ATOM 771 HN GLY A 52 -10.266 9.168 7.440 1.00 0.00 A ATOM 772 HA2 GLY A 52 -11.247 11.155 8.568 1.00 0.00 A ATOM 773 HA1 GLY A 52 -11.092 11.975 7.022 1.00 0.00 A ATOM 774 N GLY A 52 -10.246 10.088 7.104 1.00 0.00 A ATOM 775 O GLY A 52 -13.640 10.796 7.823 1.00 0.00 A ATOM 776 C ARG A 53 -14.440 8.098 6.222 1.00 0.00 A ATOM 777 CA ARG A 53 -14.041 9.370 5.481 1.00 0.00 A ATOM 778 CB ARG A 53 -13.967 9.095 3.978 1.00 0.00 A ATOM 779 CD ARG A 53 -13.899 10.092 1.671 1.00 0.00 A ATOM 780 CG ARG A 53 -13.630 10.325 3.150 1.00 0.00 A ATOM 781 CZ ARG A 53 -15.418 11.928 1.068 1.00 0.00 A ATOM 782 HN ARG A 53 -11.953 9.712 5.439 1.00 0.00 A ATOM 783 HA ARG A 53 -14.788 10.128 5.663 1.00 0.00 A ATOM 784 HB2 ARG A 53 -13.209 8.348 3.797 1.00 0.00 A ATOM 785 HB1 ARG A 53 -14.922 8.716 3.646 1.00 0.00 A ATOM 786 HD2 ARG A 53 -13.015 9.665 1.221 1.00 0.00 A ATOM 787 HD1 ARG A 53 -14.722 9.400 1.574 1.00 0.00 A ATOM 788 HE ARG A 53 -13.545 11.735 0.409 1.00 0.00 A ATOM 789 HG2 ARG A 53 -14.235 11.153 3.488 1.00 0.00 A ATOM 790 HG1 ARG A 53 -12.585 10.562 3.284 1.00 0.00 A ATOM 791 HH11 ARG A 53 -16.201 10.557 2.328 1.00 0.00 A ATOM 792 HH12 ARG A 53 -17.261 11.857 1.895 1.00 0.00 A ATOM 793 HH21 ARG A 53 -14.931 13.452 -0.169 1.00 0.00 A ATOM 794 HH22 ARG A 53 -16.538 13.503 0.474 1.00 0.00 A ATOM 795 N ARG A 53 -12.763 9.875 5.967 1.00 0.00 A ATOM 796 NE ARG A 53 -14.235 11.330 0.974 1.00 0.00 A ATOM 797 NH1 ARG A 53 -16.371 11.404 1.825 1.00 0.00 A ATOM 798 NH2 ARG A 53 -15.648 13.054 0.403 1.00 0.00 A ATOM 799 O ARG A 53 -13.591 7.280 6.575 1.00 0.00 A ATOM 800 C ALA A 54 -16.511 5.618 6.182 1.00 0.00 A ATOM 801 CA ALA A 54 -16.251 6.764 7.153 1.00 0.00 A ATOM 802 CB ALA A 54 -17.522 7.115 7.912 1.00 0.00 A ATOM 803 HN ALA A 54 -16.368 8.624 6.149 1.00 0.00 A ATOM 804 HA ALA A 54 -15.506 6.452 7.871 1.00 0.00 A ATOM 805 HB1 ALA A 54 -18.337 7.233 7.212 1.00 0.00 A ATOM 806 HB2 ALA A 54 -17.757 6.322 8.606 1.00 0.00 A ATOM 807 HB3 ALA A 54 -17.375 8.037 8.453 1.00 0.00 A ATOM 808 N ALA A 54 -15.739 7.937 6.455 1.00 0.00 A ATOM 809 O ALA A 54 -16.274 4.453 6.504 1.00 0.00 A ATOM 810 C ASP A 55 -16.107 4.011 3.784 1.00 0.00 A ATOM 811 CA ASP A 55 -17.291 4.953 3.974 1.00 0.00 A ATOM 812 CB ASP A 55 -17.638 5.630 2.648 1.00 0.00 A ATOM 813 CG ASP A 55 -18.734 6.668 2.796 1.00 0.00 A ATOM 814 HN ASP A 55 -17.166 6.900 4.796 1.00 0.00 A ATOM 815 HA ASP A 55 -18.142 4.379 4.308 1.00 0.00 A ATOM 816 HB2 ASP A 55 -16.757 6.118 2.258 1.00 0.00 A ATOM 817 HB1 ASP A 55 -17.970 4.880 1.944 1.00 0.00 A ATOM 818 N ASP A 55 -16.999 5.955 4.993 1.00 0.00 A ATOM 819 O ASP A 55 -16.242 2.793 3.909 1.00 0.00 A ATOM 820 OD1 ASP A 55 -19.579 6.512 3.703 1.00 0.00 A ATOM 821 OD2 ASP A 55 -18.747 7.635 2.006 1.00 0.00 A ATOM 822 C VAL A 56 -13.602 2.704 4.330 1.00 0.00 A ATOM 823 CA VAL A 56 -13.737 3.793 3.271 1.00 0.00 A ATOM 824 CB VAL A 56 -12.477 4.678 3.298 1.00 0.00 A ATOM 825 CG1 VAL A 56 -12.479 5.572 4.529 1.00 0.00 A ATOM 826 CG2 VAL A 56 -11.222 3.820 3.254 1.00 0.00 A ATOM 827 HN VAL A 56 -14.900 5.557 3.393 1.00 0.00 A ATOM 828 HA VAL A 56 -13.805 3.329 2.298 1.00 0.00 A ATOM 829 HB VAL A 56 -12.487 5.310 2.422 1.00 0.00 A ATOM 830 HG11 VAL A 56 -13.498 5.762 4.834 1.00 0.00 A ATOM 831 HG12 VAL A 56 -11.947 5.082 5.331 1.00 0.00 A ATOM 832 HG13 VAL A 56 -11.994 6.509 4.294 1.00 0.00 A ATOM 833 HG21 VAL A 56 -10.353 4.446 3.394 1.00 0.00 A ATOM 834 HG22 VAL A 56 -11.263 3.081 4.042 1.00 0.00 A ATOM 835 HG23 VAL A 56 -11.159 3.323 2.298 1.00 0.00 A ATOM 836 N VAL A 56 -14.945 4.581 3.479 1.00 0.00 A ATOM 837 O VAL A 56 -13.278 1.558 4.019 1.00 0.00 A ATOM 838 C ASP A 57 -14.856 1.065 6.589 1.00 0.00 A ATOM 839 CA ASP A 57 -13.762 2.124 6.688 1.00 0.00 A ATOM 840 CB ASP A 57 -13.866 2.859 8.025 1.00 0.00 A ATOM 841 CG ASP A 57 -13.098 2.161 9.130 1.00 0.00 A ATOM 842 HN ASP A 57 -14.108 3.999 5.767 1.00 0.00 A ATOM 843 HA ASP A 57 -12.801 1.637 6.629 1.00 0.00 A ATOM 844 HB2 ASP A 57 -13.469 3.857 7.912 1.00 0.00 A ATOM 845 HB1 ASP A 57 -14.904 2.919 8.316 1.00 0.00 A ATOM 846 N ASP A 57 -13.854 3.070 5.582 1.00 0.00 A ATOM 847 O ASP A 57 -14.573 -0.130 6.498 1.00 0.00 A ATOM 848 OD1 ASP A 57 -13.648 1.212 9.729 1.00 0.00 A ATOM 849 OD2 ASP A 57 -11.945 2.562 9.396 1.00 0.00 A ATOM 850 C LYS A 58 -16.963 -0.531 5.541 1.00 0.00 A ATOM 851 CA LYS A 58 -17.245 0.603 6.521 1.00 0.00 A ATOM 852 CB LYS A 58 -18.500 1.365 6.088 1.00 0.00 A ATOM 853 CD LYS A 58 -20.964 1.297 5.603 1.00 0.00 A ATOM 854 CE LYS A 58 -22.247 0.491 5.735 1.00 0.00 A ATOM 855 CG LYS A 58 -19.768 0.531 6.144 1.00 0.00 A ATOM 856 HN LYS A 58 -16.270 2.475 6.683 1.00 0.00 A ATOM 857 HA LYS A 58 -17.410 0.183 7.501 1.00 0.00 A ATOM 858 HB2 LYS A 58 -18.628 2.221 6.734 1.00 0.00 A ATOM 859 HB1 LYS A 58 -18.365 1.709 5.073 1.00 0.00 A ATOM 860 HD2 LYS A 58 -21.071 2.217 6.157 1.00 0.00 A ATOM 861 HD1 LYS A 58 -20.795 1.520 4.560 1.00 0.00 A ATOM 862 HE2 LYS A 58 -22.929 0.795 4.955 1.00 0.00 A ATOM 863 HE1 LYS A 58 -22.012 -0.557 5.620 1.00 0.00 A ATOM 864 HG2 LYS A 58 -19.628 -0.361 5.552 1.00 0.00 A ATOM 865 HG1 LYS A 58 -19.962 0.257 7.172 1.00 0.00 A ATOM 866 HZ1 LYS A 58 -22.917 -0.193 7.592 1.00 0.00 A ATOM 867 HZ2 LYS A 58 -23.877 1.031 6.926 1.00 0.00 A ATOM 868 HZ3 LYS A 58 -22.375 1.410 7.607 1.00 0.00 A ATOM 869 N LYS A 58 -16.108 1.511 6.609 1.00 0.00 A ATOM 870 NZ LYS A 58 -22.900 0.700 7.057 1.00 0.00 A ATOM 871 O LYS A 58 -17.083 -1.706 5.886 1.00 0.00 A ATOM 872 C ILE A 59 -15.313 -2.213 3.810 1.00 0.00 A ATOM 873 CA ILE A 59 -16.283 -1.157 3.290 1.00 0.00 A ATOM 874 CB ILE A 59 -15.683 -0.497 2.035 1.00 0.00 A ATOM 875 CD1 ILE A 59 -16.108 1.277 0.260 1.00 0.00 A ATOM 876 CG1 ILE A 59 -16.653 0.539 1.463 1.00 0.00 A ATOM 877 CG2 ILE A 59 -15.349 -1.552 0.990 1.00 0.00 A ATOM 878 HN ILE A 59 -16.508 0.783 4.104 1.00 0.00 A ATOM 879 HA ILE A 59 -17.209 -1.641 3.011 1.00 0.00 A ATOM 880 HB ILE A 59 -14.766 -0.004 2.319 1.00 0.00 A ATOM 881 HD11 ILE A 59 -16.652 0.978 -0.623 1.00 0.00 A ATOM 882 HD12 ILE A 59 -16.218 2.340 0.410 1.00 0.00 A ATOM 883 HD13 ILE A 59 -15.061 1.038 0.135 1.00 0.00 A ATOM 884 HG12 ILE A 59 -17.563 0.044 1.164 1.00 0.00 A ATOM 885 HG11 ILE A 59 -16.879 1.268 2.227 1.00 0.00 A ATOM 886 HG21 ILE A 59 -14.282 -1.720 0.977 1.00 0.00 A ATOM 887 HG22 ILE A 59 -15.854 -2.474 1.236 1.00 0.00 A ATOM 888 HG23 ILE A 59 -15.672 -1.211 0.018 1.00 0.00 A ATOM 889 N ILE A 59 -16.586 -0.170 4.319 1.00 0.00 A ATOM 890 O ILE A 59 -15.588 -3.411 3.739 1.00 0.00 A ATOM 891 C ILE A 60 -13.718 -3.469 6.041 1.00 0.00 A ATOM 892 CA ILE A 60 -13.170 -2.665 4.868 1.00 0.00 A ATOM 893 CB ILE A 60 -11.914 -1.900 5.326 1.00 0.00 A ATOM 894 CD1 ILE A 60 -10.490 0.058 4.539 1.00 0.00 A ATOM 895 CG1 ILE A 60 -11.270 -1.176 4.142 1.00 0.00 A ATOM 896 CG2 ILE A 60 -10.921 -2.853 5.975 1.00 0.00 A ATOM 897 HN ILE A 60 -14.018 -0.794 4.361 1.00 0.00 A ATOM 898 HA ILE A 60 -12.884 -3.347 4.080 1.00 0.00 A ATOM 899 HB ILE A 60 -12.213 -1.172 6.065 1.00 0.00 A ATOM 900 HD11 ILE A 60 -9.449 -0.199 4.667 1.00 0.00 A ATOM 901 HD12 ILE A 60 -10.585 0.808 3.769 1.00 0.00 A ATOM 902 HD13 ILE A 60 -10.881 0.446 5.469 1.00 0.00 A ATOM 903 HG12 ILE A 60 -10.592 -1.849 3.642 1.00 0.00 A ATOM 904 HG11 ILE A 60 -12.044 -0.873 3.452 1.00 0.00 A ATOM 905 HG21 ILE A 60 -10.489 -3.492 5.219 1.00 0.00 A ATOM 906 HG22 ILE A 60 -10.138 -2.285 6.454 1.00 0.00 A ATOM 907 HG23 ILE A 60 -11.429 -3.458 6.710 1.00 0.00 A ATOM 908 N ILE A 60 -14.179 -1.759 4.333 1.00 0.00 A ATOM 909 O ILE A 60 -13.343 -4.623 6.244 1.00 0.00 A ATOM 910 C GLN A 61 -16.077 -4.687 7.527 1.00 0.00 A ATOM 911 CA GLN A 61 -15.210 -3.510 7.963 1.00 0.00 A ATOM 912 CB GLN A 61 -16.049 -2.515 8.767 1.00 0.00 A ATOM 913 CD GLN A 61 -15.859 -0.777 10.592 1.00 0.00 A ATOM 914 CG GLN A 61 -15.241 -1.359 9.336 1.00 0.00 A ATOM 915 HN GLN A 61 -14.868 -1.931 6.597 1.00 0.00 A ATOM 916 HA GLN A 61 -14.411 -3.880 8.587 1.00 0.00 A ATOM 917 HB2 GLN A 61 -16.816 -2.108 8.126 1.00 0.00 A ATOM 918 HB1 GLN A 61 -16.516 -3.037 9.588 1.00 0.00 A ATOM 919 HE21 GLN A 61 -14.933 -2.136 11.708 1.00 0.00 A ATOM 920 HE22 GLN A 61 -15.927 -1.012 12.564 1.00 0.00 A ATOM 921 HG2 GLN A 61 -14.248 -1.713 9.574 1.00 0.00 A ATOM 922 HG1 GLN A 61 -15.175 -0.581 8.590 1.00 0.00 A ATOM 923 N GLN A 61 -14.609 -2.851 6.810 1.00 0.00 A ATOM 924 NE2 GLN A 61 -15.542 -1.368 11.737 1.00 0.00 A ATOM 925 O GLN A 61 -15.948 -5.793 8.051 1.00 0.00 A ATOM 926 OE1 GLN A 61 -16.615 0.194 10.533 1.00 0.00 A ATOM 927 C GLU A 62 -17.629 -5.706 4.567 1.00 0.00 A ATOM 928 CA GLU A 62 -17.850 -5.479 6.060 1.00 0.00 A ATOM 929 CB GLU A 62 -19.310 -5.103 6.319 1.00 0.00 A ATOM 930 CD GLU A 62 -21.632 -6.097 6.339 1.00 0.00 A ATOM 931 CG GLU A 62 -20.306 -6.005 5.610 1.00 0.00 A ATOM 932 HN GLU A 62 -17.017 -3.537 6.187 1.00 0.00 A ATOM 933 HA GLU A 62 -17.625 -6.394 6.588 1.00 0.00 A ATOM 934 HB2 GLU A 62 -19.500 -5.156 7.381 1.00 0.00 A ATOM 935 HB1 GLU A 62 -19.473 -4.089 5.983 1.00 0.00 A ATOM 936 HG2 GLU A 62 -20.484 -5.615 4.619 1.00 0.00 A ATOM 937 HG1 GLU A 62 -19.884 -6.997 5.534 1.00 0.00 A ATOM 938 N GLU A 62 -16.961 -4.440 6.565 1.00 0.00 A ATOM 939 O GLU A 62 -18.299 -5.118 3.718 1.00 0.00 A ATOM 940 OE1 GLU A 62 -22.308 -5.055 6.474 1.00 0.00 A ATOM 941 OE2 GLU A 62 -21.995 -7.210 6.775 1.00 0.00 A ATOM 942 C PRO A 63 -17.432 -7.709 2.162 1.00 0.00 A ATOM 943 CA PRO A 63 -16.333 -6.905 2.848 1.00 0.00 A ATOM 944 CB PRO A 63 -15.058 -7.743 2.975 1.00 0.00 A ATOM 945 CD PRO A 63 -15.828 -7.318 5.198 1.00 0.00 A ATOM 946 CG PRO A 63 -15.129 -8.336 4.340 1.00 0.00 A ATOM 947 HA PRO A 63 -16.125 -6.016 2.271 1.00 0.00 A ATOM 948 HB2 PRO A 63 -15.049 -8.508 2.211 1.00 0.00 A ATOM 949 HB1 PRO A 63 -14.193 -7.107 2.866 1.00 0.00 A ATOM 950 HD2 PRO A 63 -16.436 -7.807 5.944 1.00 0.00 A ATOM 951 HD1 PRO A 63 -15.109 -6.662 5.665 1.00 0.00 A ATOM 952 HG2 PRO A 63 -15.695 -9.255 4.312 1.00 0.00 A ATOM 953 HG1 PRO A 63 -14.132 -8.519 4.712 1.00 0.00 A ATOM 954 N PRO A 63 -16.666 -6.580 4.238 1.00 0.00 A ATOM 955 O PRO A 63 -18.140 -8.498 2.787 1.00 0.00 A ATOM 956 C PRO A 64 -18.278 -9.687 -0.120 1.00 0.00 A ATOM 957 CA PRO A 64 -18.591 -8.203 0.044 1.00 0.00 A ATOM 958 CB PRO A 64 -18.527 -7.490 -1.309 1.00 0.00 A ATOM 959 CD PRO A 64 -16.771 -6.580 0.034 1.00 0.00 A ATOM 960 CG PRO A 64 -17.147 -6.933 -1.379 1.00 0.00 A ATOM 961 HA PRO A 64 -19.579 -8.090 0.467 1.00 0.00 A ATOM 962 HB2 PRO A 64 -18.708 -8.201 -2.102 1.00 0.00 A ATOM 963 HB1 PRO A 64 -19.271 -6.708 -1.343 1.00 0.00 A ATOM 964 HD2 PRO A 64 -15.717 -6.745 0.196 1.00 0.00 A ATOM 965 HD1 PRO A 64 -17.032 -5.553 0.248 1.00 0.00 A ATOM 966 HG2 PRO A 64 -16.471 -7.677 -1.772 1.00 0.00 A ATOM 967 HG1 PRO A 64 -17.139 -6.050 -2.000 1.00 0.00 A ATOM 968 N PRO A 64 -17.580 -7.506 0.844 1.00 0.00 A ATOM 969 O PRO A 64 -19.134 -10.541 0.111 1.00 0.00 A ATOM 970 C HIS A 65 -17.106 -12.252 0.429 1.00 0.00 A ATOM 971 CA HIS A 65 -16.620 -11.367 -0.716 1.00 0.00 A ATOM 972 CB HIS A 65 -15.097 -11.443 -0.823 1.00 0.00 A ATOM 973 CD2 HIS A 65 -14.042 -12.415 1.337 1.00 0.00 A ATOM 974 CE1 HIS A 65 -13.411 -10.530 2.262 1.00 0.00 A ATOM 975 CG HIS A 65 -14.401 -11.412 0.502 1.00 0.00 A ATOM 976 HN HIS A 65 -16.410 -9.261 -0.690 1.00 0.00 A ATOM 977 HA HIS A 65 -17.056 -11.722 -1.637 1.00 0.00 A ATOM 978 HB2 HIS A 65 -14.823 -12.362 -1.320 1.00 0.00 A ATOM 979 HB1 HIS A 65 -14.742 -10.604 -1.405 1.00 0.00 A ATOM 980 HD1 HIS A 65 -14.109 -9.340 0.751 1.00 0.00 A ATOM 981 HD2 HIS A 65 -14.207 -13.472 1.179 1.00 0.00 A ATOM 982 HE1 HIS A 65 -12.992 -9.815 2.954 1.00 0.00 A ATOM 983 N HIS A 65 -17.047 -9.986 -0.521 1.00 0.00 A ATOM 984 ND1 HIS A 65 -13.992 -10.244 1.111 1.00 0.00 A ATOM 985 NE2 HIS A 65 -13.429 -11.841 2.424 1.00 0.00 A ATOM 986 O HIS A 65 -17.408 -13.429 0.233 1.00 0.00 A ATOM 987 C LYS A 66 -19.133 -12.641 2.758 1.00 0.00 A ATOM 988 CA LYS A 66 -17.625 -12.412 2.802 1.00 0.00 A ATOM 989 CB LYS A 66 -17.251 -11.652 4.076 1.00 0.00 A ATOM 990 CD LYS A 66 -15.953 -13.208 5.561 1.00 0.00 A ATOM 991 CE LYS A 66 -14.574 -13.605 6.065 1.00 0.00 A ATOM 992 CG LYS A 66 -15.881 -12.016 4.621 1.00 0.00 A ATOM 993 HN LYS A 66 -16.922 -10.735 1.718 1.00 0.00 A ATOM 994 HA LYS A 66 -17.128 -13.370 2.804 1.00 0.00 A ATOM 995 HB2 LYS A 66 -17.262 -10.593 3.866 1.00 0.00 A ATOM 996 HB1 LYS A 66 -17.987 -11.866 4.838 1.00 0.00 A ATOM 997 HD2 LYS A 66 -16.573 -12.951 6.407 1.00 0.00 A ATOM 998 HD1 LYS A 66 -16.389 -14.045 5.034 1.00 0.00 A ATOM 999 HE2 LYS A 66 -14.612 -14.625 6.414 1.00 0.00 A ATOM 1000 HE1 LYS A 66 -13.871 -13.530 5.248 1.00 0.00 A ATOM 1001 HG2 LYS A 66 -15.229 -12.261 3.796 1.00 0.00 A ATOM 1002 HG1 LYS A 66 -15.480 -11.168 5.159 1.00 0.00 A ATOM 1003 HZ1 LYS A 66 -14.794 -11.952 7.323 1.00 0.00 A ATOM 1004 HZ2 LYS A 66 -13.185 -12.324 6.956 1.00 0.00 A ATOM 1005 HZ3 LYS A 66 -14.043 -13.278 8.059 1.00 0.00 A ATOM 1006 N LYS A 66 -17.177 -11.677 1.625 1.00 0.00 A ATOM 1007 NZ LYS A 66 -14.117 -12.728 7.179 1.00 0.00 A ATOM 1008 O LYS A 66 -19.595 -13.756 2.517 1.00 0.00 A ATOM 1009 C LYS A 67 -21.849 -12.236 1.655 1.00 0.00 A ATOM 1010 CA LYS A 67 -21.351 -11.661 2.977 1.00 0.00 A ATOM 1011 CB LYS A 67 -21.964 -10.278 3.206 1.00 0.00 A ATOM 1012 CD LYS A 67 -22.656 -8.077 2.213 1.00 0.00 A ATOM 1013 CE LYS A 67 -22.401 -7.079 1.094 1.00 0.00 A ATOM 1014 CG LYS A 67 -21.889 -9.370 1.991 1.00 0.00 A ATOM 1015 HN LYS A 67 -19.468 -10.715 3.178 1.00 0.00 A ATOM 1016 HA LYS A 67 -21.654 -12.318 3.778 1.00 0.00 A ATOM 1017 HB2 LYS A 67 -23.003 -10.398 3.477 1.00 0.00 A ATOM 1018 HB1 LYS A 67 -21.442 -9.797 4.022 1.00 0.00 A ATOM 1019 HD2 LYS A 67 -23.712 -8.297 2.250 1.00 0.00 A ATOM 1020 HD1 LYS A 67 -22.344 -7.640 3.152 1.00 0.00 A ATOM 1021 HE2 LYS A 67 -21.500 -6.528 1.319 1.00 0.00 A ATOM 1022 HE1 LYS A 67 -22.270 -7.621 0.169 1.00 0.00 A ATOM 1023 HG2 LYS A 67 -20.854 -9.133 1.793 1.00 0.00 A ATOM 1024 HG1 LYS A 67 -22.311 -9.887 1.141 1.00 0.00 A ATOM 1025 HZ1 LYS A 67 -24.213 -6.483 0.243 1.00 0.00 A ATOM 1026 HZ2 LYS A 67 -23.174 -5.200 0.610 1.00 0.00 A ATOM 1027 HZ3 LYS A 67 -24.014 -5.988 1.849 1.00 0.00 A ATOM 1028 N LYS A 67 -19.895 -11.578 2.992 1.00 0.00 A ATOM 1029 NZ LYS A 67 -23.530 -6.120 0.938 1.00 0.00 A ATOM 1030 O LYS A 67 -21.060 -12.524 0.755 1.00 0.00 A ATOM 1031 C SER A 68 -23.423 -14.421 0.170 1.00 0.00 A ATOM 1032 CA SER A 68 -23.767 -12.944 0.332 1.00 0.00 A ATOM 1033 CB SER A 68 -23.293 -12.161 -0.894 1.00 0.00 A ATOM 1034 HN SER A 68 -23.741 -12.153 2.296 1.00 0.00 A ATOM 1035 HA SER A 68 -24.838 -12.843 0.421 1.00 0.00 A ATOM 1036 HB2 SER A 68 -23.355 -11.103 -0.688 1.00 0.00 A ATOM 1037 HB1 SER A 68 -22.268 -12.425 -1.112 1.00 0.00 A ATOM 1038 HG SER A 68 -23.646 -13.105 -2.573 1.00 0.00 A ATOM 1039 N SER A 68 -23.163 -12.401 1.544 1.00 0.00 A ATOM 1040 O SER A 68 -23.075 -14.873 -0.920 1.00 0.00 A ATOM 1041 OG SER A 68 -24.092 -12.454 -2.026 1.00 0.00 A ATOM 1042 C GLY A 69 -21.805 -16.892 1.668 1.00 0.00 A ATOM 1043 CA GLY A 69 -23.222 -16.588 1.224 1.00 0.00 A ATOM 1044 HN GLY A 69 -23.808 -14.755 2.106 1.00 0.00 A ATOM 1045 HA2 GLY A 69 -23.911 -17.111 1.870 1.00 0.00 A ATOM 1046 HA1 GLY A 69 -23.354 -16.944 0.212 1.00 0.00 A ATOM 1047 N GLY A 69 -23.525 -15.170 1.265 1.00 0.00 A ATOM 1048 O GLY A 69 -20.894 -17.037 0.853 1.00 0.00 A ATOM 1049 C PRO A 70 -19.834 -18.707 3.297 1.00 0.00 A ATOM 1050 CA PRO A 70 -20.289 -17.278 3.571 1.00 0.00 A ATOM 1051 CB PRO A 70 -20.510 -17.066 5.071 1.00 0.00 A ATOM 1052 CD PRO A 70 -22.644 -16.829 4.020 1.00 0.00 A ATOM 1053 CG PRO A 70 -21.967 -17.302 5.276 1.00 0.00 A ATOM 1054 HA PRO A 70 -19.538 -16.588 3.216 1.00 0.00 A ATOM 1055 HB2 PRO A 70 -19.912 -17.773 5.629 1.00 0.00 A ATOM 1056 HB1 PRO A 70 -20.232 -16.059 5.341 1.00 0.00 A ATOM 1057 HD2 PRO A 70 -23.503 -17.444 3.800 1.00 0.00 A ATOM 1058 HD1 PRO A 70 -22.934 -15.793 4.115 1.00 0.00 A ATOM 1059 HG2 PRO A 70 -22.150 -18.355 5.428 1.00 0.00 A ATOM 1060 HG1 PRO A 70 -22.314 -16.733 6.126 1.00 0.00 A ATOM 1061 N PRO A 70 -21.604 -16.990 2.990 1.00 0.00 A ATOM 1062 O PRO A 70 -20.641 -19.636 3.295 1.00 0.00 A ATOM 1063 C SER A 71 -17.762 -20.978 4.077 1.00 0.00 A ATOM 1064 CA SER A 71 -17.974 -20.192 2.786 1.00 0.00 A ATOM 1065 CB SER A 71 -16.648 -20.055 2.035 1.00 0.00 A ATOM 1066 HN SER A 71 -17.943 -18.096 3.080 1.00 0.00 A ATOM 1067 HA SER A 71 -18.676 -20.727 2.164 1.00 0.00 A ATOM 1068 HB2 SER A 71 -16.830 -19.617 1.066 1.00 0.00 A ATOM 1069 HB1 SER A 71 -15.982 -19.418 2.600 1.00 0.00 A ATOM 1070 HG SER A 71 -16.704 -21.998 1.790 1.00 0.00 A ATOM 1071 N SER A 71 -18.536 -18.876 3.065 1.00 0.00 A ATOM 1072 O SER A 71 -18.378 -22.022 4.289 1.00 0.00 A ATOM 1073 OG SER A 71 -16.030 -21.318 1.857 1.00 0.00 A ATOM 1074 C SER A 72 -17.847 -21.250 7.057 1.00 0.00 A ATOM 1075 CA SER A 72 -16.589 -21.121 6.204 1.00 0.00 A ATOM 1076 CB SER A 72 -15.519 -20.337 6.968 1.00 0.00 A ATOM 1077 HN SER A 72 -16.427 -19.631 4.709 1.00 0.00 A ATOM 1078 HA SER A 72 -16.212 -22.109 5.987 1.00 0.00 A ATOM 1079 HB2 SER A 72 -14.748 -20.023 6.282 1.00 0.00 A ATOM 1080 HB1 SER A 72 -15.971 -19.469 7.425 1.00 0.00 A ATOM 1081 HG SER A 72 -15.583 -21.748 8.326 1.00 0.00 A ATOM 1082 N SER A 72 -16.886 -20.467 4.936 1.00 0.00 A ATOM 1083 O SER A 72 -18.193 -22.339 7.512 1.00 0.00 A ATOM 1084 OG SER A 72 -14.931 -21.133 7.982 1.00 0.00 A ATOM 1085 C GLY A 73 -20.848 -20.951 7.430 1.00 0.00 A ATOM 1086 CA GLY A 73 -19.741 -20.135 8.067 1.00 0.00 A ATOM 1087 HN GLY A 73 -18.204 -19.288 6.882 1.00 0.00 A ATOM 1088 HA2 GLY A 73 -19.516 -20.549 9.039 1.00 0.00 A ATOM 1089 HA1 GLY A 73 -20.084 -19.119 8.190 1.00 0.00 A ATOM 1090 N GLY A 73 -18.528 -20.128 7.270 1.00 0.00 A ATOM 1091 OT1 GLY A 73 -22.015 -20.563 7.470 1.00 0.00 A END
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