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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507767 |
2en8   |
10169 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -0.216 -26.117 -20.728 1.00 0.00 A ATOM 2 CA GLY A 1 1.163 -26.462 -21.255 1.00 0.00 A ATOM 3 HT1 GLY A 1 1.346 -28.121 -19.951 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.868 -25.726 -20.899 1.00 0.00 A ATOM 5 HA1 GLY A 1 1.141 -26.432 -22.334 1.00 0.00 A ATOM 6 N GLY A 1 1.605 -27.778 -20.832 1.00 0.00 A ATOM 7 O GLY A 1 -1.188 -26.093 -21.483 1.00 0.00 A ATOM 8 C SER A 2 -1.402 -24.353 -17.821 1.00 0.00 A ATOM 9 CA SER A 2 -1.573 -25.511 -18.800 1.00 0.00 A ATOM 10 CB SER A 2 -2.148 -26.728 -18.073 1.00 0.00 A ATOM 11 HN SER A 2 0.510 -25.887 -18.879 1.00 0.00 A ATOM 12 HA SER A 2 -2.257 -25.210 -19.579 1.00 0.00 A ATOM 13 HB2 SER A 2 -3.196 -26.563 -17.876 1.00 0.00 A ATOM 14 HB1 SER A 2 -2.032 -27.603 -18.696 1.00 0.00 A ATOM 15 HG SER A 2 -1.036 -27.801 -16.869 1.00 0.00 A ATOM 16 N SER A 2 -0.301 -25.851 -19.429 1.00 0.00 A ATOM 17 O SER A 2 -0.498 -24.360 -16.986 1.00 0.00 A ATOM 18 OG SER A 2 -1.481 -26.950 -16.843 1.00 0.00 A ATOM 19 C SER A 3 -2.586 -22.568 -15.625 1.00 0.00 A ATOM 20 CA SER A 3 -2.224 -22.192 -17.059 1.00 0.00 A ATOM 21 CB SER A 3 -3.171 -21.104 -17.568 1.00 0.00 A ATOM 22 HN SER A 3 -2.977 -23.412 -18.617 1.00 0.00 A ATOM 23 HA SER A 3 -1.213 -21.814 -17.075 1.00 0.00 A ATOM 24 HB2 SER A 3 -3.017 -20.201 -16.997 1.00 0.00 A ATOM 25 HB1 SER A 3 -2.966 -20.911 -18.611 1.00 0.00 A ATOM 26 HG SER A 3 -4.779 -21.470 -16.510 1.00 0.00 A ATOM 27 N SER A 3 -2.278 -23.360 -17.931 1.00 0.00 A ATOM 28 O SER A 3 -3.599 -23.222 -15.380 1.00 0.00 A ATOM 29 OG SER A 3 -4.524 -21.503 -17.435 1.00 0.00 A ATOM 30 C GLY A 4 -1.822 -21.240 -12.389 1.00 0.00 A ATOM 31 CA GLY A 4 -1.997 -22.451 -13.283 1.00 0.00 A ATOM 32 HN GLY A 4 -0.956 -21.632 -14.935 1.00 0.00 A ATOM 33 HA2 GLY A 4 -3.006 -22.819 -13.179 1.00 0.00 A ATOM 34 HA1 GLY A 4 -1.309 -23.221 -12.965 1.00 0.00 A ATOM 35 N GLY A 4 -1.749 -22.150 -14.681 1.00 0.00 A ATOM 36 O GLY A 4 -1.089 -21.290 -11.401 1.00 0.00 A ATOM 37 C SER A 5 -3.598 -18.780 -11.017 1.00 0.00 A ATOM 38 CA SER A 5 -2.406 -18.916 -11.960 1.00 0.00 A ATOM 39 CB SER A 5 -2.338 -17.705 -12.892 1.00 0.00 A ATOM 40 HN SER A 5 -3.063 -20.170 -13.534 1.00 0.00 A ATOM 41 HA SER A 5 -1.501 -18.959 -11.373 1.00 0.00 A ATOM 42 HB2 SER A 5 -1.498 -17.815 -13.560 1.00 0.00 A ATOM 43 HB1 SER A 5 -3.251 -17.646 -13.468 1.00 0.00 A ATOM 44 HG SER A 5 -2.541 -16.620 -11.274 1.00 0.00 A ATOM 45 N SER A 5 -2.495 -20.147 -12.736 1.00 0.00 A ATOM 46 O SER A 5 -4.598 -18.145 -11.351 1.00 0.00 A ATOM 47 OG SER A 5 -2.184 -16.503 -12.157 1.00 0.00 A ATOM 48 C SER A 6 -4.388 -18.124 -7.930 1.00 0.00 A ATOM 49 CA SER A 6 -4.552 -19.333 -8.847 1.00 0.00 A ATOM 50 CB SER A 6 -4.568 -20.618 -8.018 1.00 0.00 A ATOM 51 HN SER A 6 -2.661 -19.873 -9.630 1.00 0.00 A ATOM 52 HA SER A 6 -5.490 -19.244 -9.375 1.00 0.00 A ATOM 53 HB2 SER A 6 -4.610 -21.470 -8.680 1.00 0.00 A ATOM 54 HB1 SER A 6 -3.668 -20.669 -7.422 1.00 0.00 A ATOM 55 HG SER A 6 -5.801 -21.544 -6.809 1.00 0.00 A ATOM 56 N SER A 6 -3.483 -19.382 -9.838 1.00 0.00 A ATOM 57 O SER A 6 -3.270 -17.732 -7.596 1.00 0.00 A ATOM 58 OG SER A 6 -5.691 -20.655 -7.154 1.00 0.00 A ATOM 59 C GLY A 7 -6.361 -16.541 -5.436 1.00 0.00 A ATOM 60 CA GLY A 7 -5.470 -16.381 -6.652 1.00 0.00 A ATOM 61 HN GLY A 7 -6.374 -17.895 -7.825 1.00 0.00 A ATOM 62 HA2 GLY A 7 -4.454 -16.227 -6.323 1.00 0.00 A ATOM 63 HA1 GLY A 7 -5.794 -15.513 -7.208 1.00 0.00 A ATOM 64 N GLY A 7 -5.511 -17.538 -7.526 1.00 0.00 A ATOM 65 O GLY A 7 -7.583 -16.625 -5.559 1.00 0.00 A ATOM 66 C SER A 8 -6.021 -15.739 -1.967 1.00 0.00 A ATOM 67 CA SER A 8 -6.492 -16.744 -3.014 1.00 0.00 A ATOM 68 CB SER A 8 -6.335 -18.168 -2.477 1.00 0.00 A ATOM 69 HN SER A 8 -4.770 -16.514 -4.224 1.00 0.00 A ATOM 70 HA SER A 8 -7.535 -16.562 -3.226 1.00 0.00 A ATOM 71 HB2 SER A 8 -7.000 -18.310 -1.639 1.00 0.00 A ATOM 72 HB1 SER A 8 -6.584 -18.873 -3.257 1.00 0.00 A ATOM 73 HG SER A 8 -4.723 -17.702 -1.466 1.00 0.00 A ATOM 74 N SER A 8 -5.747 -16.586 -4.257 1.00 0.00 A ATOM 75 O SER A 8 -4.886 -15.804 -1.495 1.00 0.00 A ATOM 76 OG SER A 8 -5.005 -18.409 -2.052 1.00 0.00 A ATOM 77 C GLY A 9 -7.758 -13.347 0.184 1.00 0.00 A ATOM 78 CA GLY A 9 -6.557 -13.803 -0.621 1.00 0.00 A ATOM 79 HN GLY A 9 -7.791 -14.806 -2.019 1.00 0.00 A ATOM 80 HA2 GLY A 9 -5.820 -14.214 0.053 1.00 0.00 A ATOM 81 HA1 GLY A 9 -6.132 -12.949 -1.127 1.00 0.00 A ATOM 82 N GLY A 9 -6.901 -14.809 -1.609 1.00 0.00 A ATOM 83 O GLY A 9 -8.240 -14.070 1.055 1.00 0.00 A ATOM 84 C GLU A 10 -10.031 -10.462 -0.205 1.00 0.00 A ATOM 85 CA GLU A 10 -9.392 -11.591 0.598 1.00 0.00 A ATOM 86 CB GLU A 10 -8.974 -11.078 1.977 1.00 0.00 A ATOM 87 CD GLU A 10 -9.626 -10.875 4.409 1.00 0.00 A ATOM 88 CG GLU A 10 -10.112 -11.039 2.983 1.00 0.00 A ATOM 89 HN GLU A 10 -7.814 -11.614 -0.813 1.00 0.00 A ATOM 90 HA GLU A 10 -10.115 -12.382 0.722 1.00 0.00 A ATOM 91 HB2 GLU A 10 -8.198 -11.721 2.367 1.00 0.00 A ATOM 92 HB1 GLU A 10 -8.580 -10.078 1.872 1.00 0.00 A ATOM 93 HG2 GLU A 10 -10.760 -10.209 2.742 1.00 0.00 A ATOM 94 HG1 GLU A 10 -10.670 -11.961 2.912 1.00 0.00 A ATOM 95 N GLU A 10 -8.241 -12.143 -0.108 1.00 0.00 A ATOM 96 O GLU A 10 -9.385 -9.841 -1.050 1.00 0.00 A ATOM 97 OE1 GLU A 10 -8.568 -10.241 4.605 1.00 0.00 A ATOM 98 OE2 GLU A 10 -10.302 -11.380 5.329 1.00 0.00 A ATOM 99 C LYS A 11 -11.543 -7.769 -0.198 1.00 0.00 A ATOM 100 CA LYS A 11 -12.035 -9.146 -0.630 1.00 0.00 A ATOM 101 CB LYS A 11 -13.536 -9.271 -0.358 1.00 0.00 A ATOM 102 CD LYS A 11 -14.766 -9.430 -2.542 1.00 0.00 A ATOM 103 CE LYS A 11 -13.575 -9.662 -3.459 1.00 0.00 A ATOM 104 CG LYS A 11 -14.400 -8.537 -1.368 1.00 0.00 A ATOM 105 HN LYS A 11 -11.767 -10.730 0.750 1.00 0.00 A ATOM 106 HA LYS A 11 -11.858 -9.263 -1.688 1.00 0.00 A ATOM 107 HB2 LYS A 11 -13.807 -10.317 -0.376 1.00 0.00 A ATOM 108 HB1 LYS A 11 -13.746 -8.870 0.623 1.00 0.00 A ATOM 109 HD2 LYS A 11 -15.107 -10.383 -2.166 1.00 0.00 A ATOM 110 HD1 LYS A 11 -15.559 -8.960 -3.107 1.00 0.00 A ATOM 111 HE2 LYS A 11 -13.935 -9.801 -4.467 1.00 0.00 A ATOM 112 HE1 LYS A 11 -12.935 -8.793 -3.422 1.00 0.00 A ATOM 113 HG2 LYS A 11 -15.307 -8.210 -0.882 1.00 0.00 A ATOM 114 HG1 LYS A 11 -13.857 -7.679 -1.737 1.00 0.00 A ATOM 115 HZ1 LYS A 11 -13.053 -11.154 -2.093 1.00 0.00 A ATOM 116 HZ2 LYS A 11 -11.772 -10.644 -3.074 1.00 0.00 A ATOM 117 HZ3 LYS A 11 -12.976 -11.647 -3.709 1.00 0.00 A ATOM 118 N LYS A 11 -11.306 -10.201 0.065 1.00 0.00 A ATOM 119 NZ LYS A 11 -12.789 -10.861 -3.055 1.00 0.00 A ATOM 120 O LYS A 11 -11.980 -6.748 -0.729 1.00 0.00 A ATOM 121 C SER A 12 -8.622 -6.332 0.849 1.00 0.00 A ATOM 122 CA SER A 12 -10.079 -6.495 1.272 1.00 0.00 A ATOM 123 CB SER A 12 -10.188 -6.443 2.798 1.00 0.00 A ATOM 124 HN SER A 12 -10.320 -8.595 1.152 1.00 0.00 A ATOM 125 HA SER A 12 -10.657 -5.686 0.851 1.00 0.00 A ATOM 126 HB2 SER A 12 -11.218 -6.589 3.087 1.00 0.00 A ATOM 127 HB1 SER A 12 -9.579 -7.226 3.226 1.00 0.00 A ATOM 128 HG SER A 12 -10.505 -4.634 3.479 1.00 0.00 A ATOM 129 N SER A 12 -10.629 -7.748 0.768 1.00 0.00 A ATOM 130 O SER A 12 -7.844 -7.285 0.884 1.00 0.00 A ATOM 131 OG SER A 12 -9.746 -5.193 3.298 1.00 0.00 A ATOM 132 C HIS A 13 -5.914 -5.015 1.172 1.00 0.00 A ATOM 133 CA HIS A 13 -6.897 -4.827 0.021 1.00 0.00 A ATOM 134 CB HIS A 13 -6.803 -3.399 -0.518 1.00 0.00 A ATOM 135 CD2 HIS A 13 -9.144 -2.593 -1.291 1.00 0.00 A ATOM 136 CE1 HIS A 13 -8.854 -2.796 -3.455 1.00 0.00 A ATOM 137 CG HIS A 13 -7.887 -3.054 -1.492 1.00 0.00 A ATOM 138 HN HIS A 13 -8.927 -4.398 0.445 1.00 0.00 A ATOM 139 HA HIS A 13 -6.645 -5.518 -0.768 1.00 0.00 A ATOM 140 HB2 HIS A 13 -6.865 -2.705 0.307 1.00 0.00 A ATOM 141 HB1 HIS A 13 -5.853 -3.272 -1.018 1.00 0.00 A ATOM 142 HD1 HIS A 13 -6.931 -3.481 -3.321 1.00 0.00 A ATOM 143 HD2 HIS A 13 -9.605 -2.384 -0.337 1.00 0.00 A ATOM 144 HE1 HIS A 13 -9.027 -2.782 -4.521 1.00 0.00 A ATOM 145 N HIS A 13 -8.261 -5.116 0.451 1.00 0.00 A ATOM 146 ND1 HIS A 13 -7.737 -3.171 -2.858 1.00 0.00 A ATOM 147 NE2 HIS A 13 -9.724 -2.441 -2.527 1.00 0.00 A ATOM 148 O HIS A 13 -6.069 -4.420 2.239 1.00 0.00 A ATOM 149 C THR A 14 -2.530 -5.579 1.546 1.00 0.00 A ATOM 150 CA THR A 14 -3.893 -6.115 1.967 1.00 0.00 A ATOM 151 CB THR A 14 -3.773 -7.623 2.255 1.00 0.00 A ATOM 152 CG2 THR A 14 -2.634 -7.900 3.225 1.00 0.00 A ATOM 153 HN THR A 14 -4.832 -6.291 0.078 1.00 0.00 A ATOM 154 HA THR A 14 -4.199 -5.619 2.877 1.00 0.00 A ATOM 155 HB THR A 14 -3.568 -8.136 1.326 1.00 0.00 A ATOM 156 HG1 THR A 14 -5.730 -7.570 2.497 1.00 0.00 A ATOM 157 HG21 THR A 14 -2.375 -8.947 3.186 1.00 0.00 A ATOM 158 HG22 THR A 14 -2.943 -7.642 4.227 1.00 0.00 A ATOM 159 HG23 THR A 14 -1.775 -7.306 2.949 1.00 0.00 A ATOM 160 N THR A 14 -4.901 -5.847 0.949 1.00 0.00 A ATOM 161 O THR A 14 -2.095 -5.781 0.412 1.00 0.00 A ATOM 162 OG1 THR A 14 -5.001 -8.117 2.801 1.00 0.00 A ATOM 163 C CYS A 15 0.525 -5.421 2.169 1.00 0.00 A ATOM 164 CA CYS A 15 -0.542 -4.330 2.191 1.00 0.00 A ATOM 165 CB CYS A 15 -0.188 -3.275 3.241 1.00 0.00 A ATOM 166 HN CYS A 15 -2.256 -4.768 3.353 1.00 0.00 A ATOM 167 HA CYS A 15 -0.580 -3.861 1.220 1.00 0.00 A ATOM 168 HB2 CYS A 15 -1.012 -2.583 3.338 1.00 0.00 A ATOM 169 HB1 CYS A 15 -0.022 -3.764 4.189 1.00 0.00 A ATOM 170 N CYS A 15 -1.858 -4.895 2.466 1.00 0.00 A ATOM 171 O CYS A 15 0.789 -6.065 3.184 1.00 0.00 A ATOM 172 SG CYS A 15 1.304 -2.306 2.847 1.00 0.00 A ATOM 173 C ASP A 16 3.463 -6.195 1.536 1.00 0.00 A ATOM 174 CA ASP A 16 2.172 -6.633 0.851 1.00 0.00 A ATOM 175 CB ASP A 16 2.433 -6.904 -0.631 1.00 0.00 A ATOM 176 CG ASP A 16 1.548 -8.005 -1.183 1.00 0.00 A ATOM 177 HN ASP A 16 0.878 -5.076 0.232 1.00 0.00 A ATOM 178 HA ASP A 16 1.823 -7.542 1.318 1.00 0.00 A ATOM 179 HB2 ASP A 16 2.246 -6.001 -1.194 1.00 0.00 A ATOM 180 HB1 ASP A 16 3.465 -7.198 -0.761 1.00 0.00 A ATOM 181 N ASP A 16 1.133 -5.622 1.006 1.00 0.00 A ATOM 182 O ASP A 16 4.386 -6.991 1.709 1.00 0.00 A ATOM 183 OD1 ASP A 16 0.456 -8.227 -0.619 1.00 0.00 A ATOM 184 OD2 ASP A 16 1.947 -8.643 -2.179 1.00 0.00 A ATOM 185 C GLU A 17 4.797 -4.885 4.021 1.00 0.00 A ATOM 186 CA GLU A 17 4.700 -4.380 2.584 1.00 0.00 A ATOM 187 CB GLU A 17 4.661 -2.851 2.571 1.00 0.00 A ATOM 188 CD GLU A 17 5.700 -2.162 0.374 1.00 0.00 A ATOM 189 CG GLU A 17 4.426 -2.260 1.191 1.00 0.00 A ATOM 190 HN GLU A 17 2.753 -4.338 1.754 1.00 0.00 A ATOM 191 HA GLU A 17 5.571 -4.713 2.039 1.00 0.00 A ATOM 192 HB2 GLU A 17 3.867 -2.517 3.223 1.00 0.00 A ATOM 193 HB1 GLU A 17 5.602 -2.475 2.945 1.00 0.00 A ATOM 194 HG2 GLU A 17 3.724 -2.885 0.660 1.00 0.00 A ATOM 195 HG1 GLU A 17 4.011 -1.269 1.303 1.00 0.00 A ATOM 196 N GLU A 17 3.521 -4.924 1.921 1.00 0.00 A ATOM 197 O GLU A 17 5.874 -5.255 4.490 1.00 0.00 A ATOM 198 OE1 GLU A 17 6.773 -1.943 0.974 1.00 0.00 A ATOM 199 OE2 GLU A 17 5.624 -2.304 -0.864 1.00 0.00 A ATOM 200 C CYS A 18 2.580 -6.457 6.274 1.00 0.00 A ATOM 201 CA CYS A 18 3.619 -5.353 6.099 1.00 0.00 A ATOM 202 CB CYS A 18 3.301 -4.185 7.035 1.00 0.00 A ATOM 203 HN CYS A 18 2.837 -4.588 4.287 1.00 0.00 A ATOM 204 HA CYS A 18 4.591 -5.749 6.350 1.00 0.00 A ATOM 205 HB2 CYS A 18 3.215 -4.556 8.045 1.00 0.00 A ATOM 206 HB1 CYS A 18 4.106 -3.467 6.988 1.00 0.00 A ATOM 207 N CYS A 18 3.664 -4.896 4.716 1.00 0.00 A ATOM 208 O CYS A 18 2.817 -7.443 6.969 1.00 0.00 A ATOM 209 SG CYS A 18 1.753 -3.311 6.633 1.00 0.00 A ATOM 210 C GLY A 19 -0.879 -6.720 6.398 1.00 0.00 A ATOM 211 CA GLY A 19 0.367 -7.270 5.733 1.00 0.00 A ATOM 212 HN GLY A 19 1.292 -5.475 5.096 1.00 0.00 A ATOM 213 HA2 GLY A 19 0.114 -7.608 4.740 1.00 0.00 A ATOM 214 HA1 GLY A 19 0.727 -8.110 6.308 1.00 0.00 A ATOM 215 N GLY A 19 1.426 -6.282 5.636 1.00 0.00 A ATOM 216 O GLY A 19 -1.659 -7.469 6.988 1.00 0.00 A ATOM 217 C LYS A 20 -3.475 -4.980 6.052 1.00 0.00 A ATOM 218 CA LYS A 20 -2.228 -4.758 6.903 1.00 0.00 A ATOM 219 CB LYS A 20 -1.970 -3.258 7.066 1.00 0.00 A ATOM 220 CD LYS A 20 -2.236 -2.728 9.507 1.00 0.00 A ATOM 221 CE LYS A 20 -1.547 -2.882 10.854 1.00 0.00 A ATOM 222 CG LYS A 20 -1.256 -2.901 8.358 1.00 0.00 A ATOM 223 HN LYS A 20 -0.411 -4.864 5.822 1.00 0.00 A ATOM 224 HA LYS A 20 -2.389 -5.195 7.877 1.00 0.00 A ATOM 225 HB2 LYS A 20 -1.365 -2.917 6.238 1.00 0.00 A ATOM 226 HB1 LYS A 20 -2.917 -2.738 7.046 1.00 0.00 A ATOM 227 HD2 LYS A 20 -2.675 -1.743 9.450 1.00 0.00 A ATOM 228 HD1 LYS A 20 -3.012 -3.476 9.421 1.00 0.00 A ATOM 229 HE2 LYS A 20 -2.299 -3.033 11.613 1.00 0.00 A ATOM 230 HE1 LYS A 20 -0.898 -3.744 10.815 1.00 0.00 A ATOM 231 HG2 LYS A 20 -0.563 -3.690 8.606 1.00 0.00 A ATOM 232 HG1 LYS A 20 -0.716 -1.975 8.216 1.00 0.00 A ATOM 233 HZ1 LYS A 20 -0.105 -1.897 12.000 1.00 0.00 A ATOM 234 HZ2 LYS A 20 -1.365 -0.896 11.476 1.00 0.00 A ATOM 235 HZ3 LYS A 20 -0.166 -1.386 10.388 1.00 0.00 A ATOM 236 N LYS A 20 -1.068 -5.408 6.306 1.00 0.00 A ATOM 237 NZ LYS A 20 -0.739 -1.681 11.204 1.00 0.00 A ATOM 238 O LYS A 20 -3.422 -5.648 5.021 1.00 0.00 A ATOM 239 C ASN A 21 -6.542 -3.199 5.616 1.00 0.00 A ATOM 240 CA ASN A 21 -5.854 -4.552 5.770 1.00 0.00 A ATOM 241 CB ASN A 21 -6.781 -5.527 6.499 1.00 0.00 A ATOM 242 CG ASN A 21 -7.709 -6.261 5.551 1.00 0.00 A ATOM 243 HN ASN A 21 -4.573 -3.895 7.322 1.00 0.00 A ATOM 244 HA ASN A 21 -5.633 -4.944 4.789 1.00 0.00 A ATOM 245 HB2 ASN A 21 -6.182 -6.258 7.024 1.00 0.00 A ATOM 246 HB1 ASN A 21 -7.381 -4.982 7.211 1.00 0.00 A ATOM 247 HD21 ASN A 21 -6.162 -7.201 4.725 1.00 0.00 A ATOM 248 HD22 ASN A 21 -7.714 -7.589 4.071 1.00 0.00 A ATOM 249 N ASN A 21 -4.594 -4.415 6.492 1.00 0.00 A ATOM 250 ND2 ASN A 21 -7.137 -7.102 4.696 1.00 0.00 A ATOM 251 O ASN A 21 -6.538 -2.380 6.535 1.00 0.00 A ATOM 252 OD1 ASN A 21 -8.925 -6.075 5.586 1.00 0.00 A ATOM 253 C PHE A 22 -9.033 -1.951 3.268 1.00 0.00 A ATOM 254 CA PHE A 22 -7.826 -1.718 4.173 1.00 0.00 A ATOM 255 CB PHE A 22 -6.871 -0.716 3.520 1.00 0.00 A ATOM 256 CD1 PHE A 22 -4.503 -1.357 4.049 1.00 0.00 A ATOM 257 CD2 PHE A 22 -5.470 0.478 5.225 1.00 0.00 A ATOM 258 CE1 PHE A 22 -3.323 -1.186 4.747 1.00 0.00 A ATOM 259 CE2 PHE A 22 -4.292 0.654 5.927 1.00 0.00 A ATOM 260 CG PHE A 22 -5.589 -0.528 4.280 1.00 0.00 A ATOM 261 CZ PHE A 22 -3.217 -0.179 5.686 1.00 0.00 A ATOM 262 HN PHE A 22 -7.103 -3.664 3.754 1.00 0.00 A ATOM 263 HA PHE A 22 -8.168 -1.316 5.113 1.00 0.00 A ATOM 264 HB2 PHE A 22 -6.620 -1.062 2.529 1.00 0.00 A ATOM 265 HB1 PHE A 22 -7.361 0.243 3.450 1.00 0.00 A ATOM 266 HD1 PHE A 22 -4.584 -2.144 3.314 1.00 0.00 A ATOM 267 HD2 PHE A 22 -6.311 1.130 5.414 1.00 0.00 A ATOM 268 HE1 PHE A 22 -2.483 -1.838 4.557 1.00 0.00 A ATOM 269 HE2 PHE A 22 -4.213 1.443 6.660 1.00 0.00 A ATOM 270 HZ PHE A 22 -2.296 -0.043 6.234 1.00 0.00 A ATOM 271 N PHE A 22 -7.134 -2.972 4.448 1.00 0.00 A ATOM 272 O PHE A 22 -8.885 -2.279 2.090 1.00 0.00 A ATOM 273 C CYS A 23 -11.392 -1.250 1.730 1.00 0.00 A ATOM 274 CA CYS A 23 -11.458 -1.971 3.073 1.00 0.00 A ATOM 275 CB CYS A 23 -12.657 -1.466 3.877 1.00 0.00 A ATOM 276 HN CYS A 23 -10.278 -1.516 4.770 1.00 0.00 A ATOM 277 HA CYS A 23 -11.575 -3.029 2.894 1.00 0.00 A ATOM 278 HB2 CYS A 23 -12.433 -0.482 4.264 1.00 0.00 A ATOM 279 HB1 CYS A 23 -13.516 -1.401 3.226 1.00 0.00 A ATOM 280 HG CYS A 23 -14.406 -2.399 5.480 1.00 0.00 A ATOM 281 N CYS A 23 -10.225 -1.778 3.827 1.00 0.00 A ATOM 282 O CYS A 23 -11.759 -1.809 0.695 1.00 0.00 A ATOM 283 SG CYS A 23 -13.102 -2.518 5.278 1.00 0.00 A ATOM 284 C TYR A 24 -9.352 0.969 0.135 1.00 0.00 A ATOM 285 CA TYR A 24 -10.813 0.791 0.539 1.00 0.00 A ATOM 286 CB TYR A 24 -11.468 2.158 0.741 1.00 0.00 A ATOM 287 CD1 TYR A 24 -12.144 2.029 3.170 1.00 0.00 A ATOM 288 CD2 TYR A 24 -10.622 3.742 2.515 1.00 0.00 A ATOM 289 CE1 TYR A 24 -12.095 2.478 4.476 1.00 0.00 A ATOM 290 CE2 TYR A 24 -10.565 4.197 3.819 1.00 0.00 A ATOM 291 CG TYR A 24 -11.410 2.652 2.168 1.00 0.00 A ATOM 292 CZ TYR A 24 -11.304 3.562 4.795 1.00 0.00 A ATOM 293 HN TYR A 24 -10.647 0.383 2.609 1.00 0.00 A ATOM 294 HA TYR A 24 -11.331 0.267 -0.251 1.00 0.00 A ATOM 295 HB2 TYR A 24 -10.968 2.885 0.119 1.00 0.00 A ATOM 296 HB1 TYR A 24 -12.507 2.098 0.452 1.00 0.00 A ATOM 297 HD1 TYR A 24 -12.762 1.180 2.917 1.00 0.00 A ATOM 298 HD2 TYR A 24 -10.044 4.238 1.748 1.00 0.00 A ATOM 299 HE1 TYR A 24 -12.672 1.980 5.241 1.00 0.00 A ATOM 300 HE2 TYR A 24 -9.946 5.046 4.069 1.00 0.00 A ATOM 301 HH TYR A 24 -10.334 4.085 6.371 1.00 0.00 A ATOM 302 N TYR A 24 -10.923 -0.008 1.754 1.00 0.00 A ATOM 303 O TYR A 24 -8.537 1.462 0.915 1.00 0.00 A ATOM 304 OH TYR A 24 -11.251 4.011 6.095 1.00 0.00 A ATOM 305 C ILE A 25 -7.084 2.056 -1.293 1.00 0.00 A ATOM 306 CA ILE A 25 -7.669 0.681 -1.598 1.00 0.00 A ATOM 307 CB ILE A 25 -7.614 0.437 -3.118 1.00 0.00 A ATOM 308 CD1 ILE A 25 -5.698 -1.233 -3.263 1.00 0.00 A ATOM 309 CG1 ILE A 25 -6.174 0.172 -3.561 1.00 0.00 A ATOM 310 CG2 ILE A 25 -8.194 1.628 -3.867 1.00 0.00 A ATOM 311 HN ILE A 25 -9.724 0.180 -1.664 1.00 0.00 A ATOM 312 HA ILE A 25 -7.066 -0.071 -1.111 1.00 0.00 A ATOM 313 HB ILE A 25 -8.218 -0.428 -3.343 1.00 0.00 A ATOM 314 HD11 ILE A 25 -6.101 -1.913 -3.999 1.00 0.00 A ATOM 315 HD12 ILE A 25 -4.619 -1.263 -3.298 1.00 0.00 A ATOM 316 HD13 ILE A 25 -6.036 -1.526 -2.280 1.00 0.00 A ATOM 317 HG12 ILE A 25 -6.097 0.328 -4.626 1.00 0.00 A ATOM 318 HG11 ILE A 25 -5.515 0.861 -3.052 1.00 0.00 A ATOM 319 HG21 ILE A 25 -9.206 1.803 -3.535 1.00 0.00 A ATOM 320 HG22 ILE A 25 -7.594 2.504 -3.669 1.00 0.00 A ATOM 321 HG23 ILE A 25 -8.193 1.422 -4.926 1.00 0.00 A ATOM 322 N ILE A 25 -9.030 0.565 -1.089 1.00 0.00 A ATOM 323 O ILE A 25 -5.924 2.174 -0.898 1.00 0.00 A ATOM 324 C SER A 26 -6.704 4.554 0.097 1.00 0.00 A ATOM 325 CA SER A 26 -7.457 4.460 -1.226 1.00 0.00 A ATOM 326 CB SER A 26 -8.658 5.408 -1.210 1.00 0.00 A ATOM 327 HN SER A 26 -8.808 2.934 -1.796 1.00 0.00 A ATOM 328 HA SER A 26 -6.792 4.749 -2.026 1.00 0.00 A ATOM 329 HB2 SER A 26 -9.362 5.081 -0.460 1.00 0.00 A ATOM 330 HB1 SER A 26 -8.321 6.408 -0.976 1.00 0.00 A ATOM 331 HG SER A 26 -8.651 5.460 -3.169 1.00 0.00 A ATOM 332 N SER A 26 -7.895 3.093 -1.479 1.00 0.00 A ATOM 333 O SER A 26 -5.645 5.176 0.179 1.00 0.00 A ATOM 334 OG SER A 26 -9.308 5.428 -2.469 1.00 0.00 A ATOM 335 C ALA A 27 -5.261 3.291 2.416 1.00 0.00 A ATOM 336 CA ALA A 27 -6.640 3.941 2.451 1.00 0.00 A ATOM 337 CB ALA A 27 -7.533 3.233 3.459 1.00 0.00 A ATOM 338 HN ALA A 27 -8.104 3.451 1.004 1.00 0.00 A ATOM 339 HA ALA A 27 -6.533 4.970 2.762 1.00 0.00 A ATOM 340 HB1 ALA A 27 -7.004 2.391 3.880 1.00 0.00 A ATOM 341 HB2 ALA A 27 -7.800 3.921 4.248 1.00 0.00 A ATOM 342 HB3 ALA A 27 -8.428 2.886 2.965 1.00 0.00 A ATOM 343 N ALA A 27 -7.259 3.931 1.132 1.00 0.00 A ATOM 344 O ALA A 27 -4.290 3.841 2.938 1.00 0.00 A ATOM 345 C LEU A 28 -2.817 2.291 1.145 1.00 0.00 A ATOM 346 CA LEU A 28 -3.919 1.392 1.695 1.00 0.00 A ATOM 347 CB LEU A 28 -4.087 0.164 0.798 1.00 0.00 A ATOM 348 CD1 LEU A 28 -1.871 -0.979 1.057 1.00 0.00 A ATOM 349 CD2 LEU A 28 -3.189 -1.276 -1.048 1.00 0.00 A ATOM 350 CG LEU A 28 -2.827 -0.317 0.077 1.00 0.00 A ATOM 351 HN LEU A 28 -5.988 1.730 1.401 1.00 0.00 A ATOM 352 HA LEU A 28 -3.642 1.068 2.687 1.00 0.00 A ATOM 353 HB2 LEU A 28 -4.446 -0.647 1.412 1.00 0.00 A ATOM 354 HB1 LEU A 28 -4.828 0.402 0.048 1.00 0.00 A ATOM 355 HD11 LEU A 28 -1.713 -2.007 0.767 1.00 0.00 A ATOM 356 HD12 LEU A 28 -2.293 -0.945 2.050 1.00 0.00 A ATOM 357 HD13 LEU A 28 -0.927 -0.453 1.049 1.00 0.00 A ATOM 358 HD21 LEU A 28 -2.456 -2.067 -1.096 1.00 0.00 A ATOM 359 HD22 LEU A 28 -3.205 -0.741 -1.986 1.00 0.00 A ATOM 360 HD23 LEU A 28 -4.166 -1.699 -0.859 1.00 0.00 A ATOM 361 HG LEU A 28 -2.321 0.534 -0.358 1.00 0.00 A ATOM 362 N LEU A 28 -5.181 2.118 1.798 1.00 0.00 A ATOM 363 O LEU A 28 -1.716 2.347 1.694 1.00 0.00 A ATOM 364 C ARG A 29 -1.621 4.903 0.447 1.00 0.00 A ATOM 365 CA ARG A 29 -2.156 3.893 -0.563 1.00 0.00 A ATOM 366 CB ARG A 29 -2.797 4.626 -1.743 1.00 0.00 A ATOM 367 CD ARG A 29 -2.454 2.846 -3.484 1.00 0.00 A ATOM 368 CG ARG A 29 -3.471 3.700 -2.742 1.00 0.00 A ATOM 369 CZ ARG A 29 -1.580 4.280 -5.278 1.00 0.00 A ATOM 370 HN ARG A 29 -4.015 2.908 -0.332 1.00 0.00 A ATOM 371 HA ARG A 29 -1.333 3.295 -0.927 1.00 0.00 A ATOM 372 HB2 ARG A 29 -3.540 5.312 -1.365 1.00 0.00 A ATOM 373 HB1 ARG A 29 -2.033 5.185 -2.262 1.00 0.00 A ATOM 374 HD2 ARG A 29 -1.991 2.170 -2.781 1.00 0.00 A ATOM 375 HD1 ARG A 29 -2.969 2.277 -4.244 1.00 0.00 A ATOM 376 HE ARG A 29 -0.558 3.737 -3.654 1.00 0.00 A ATOM 377 HG2 ARG A 29 -4.153 3.050 -2.214 1.00 0.00 A ATOM 378 HG1 ARG A 29 -4.019 4.295 -3.457 1.00 0.00 A ATOM 379 HH11 ARG A 29 -3.480 3.648 -5.545 1.00 0.00 A ATOM 380 HH12 ARG A 29 -2.851 4.661 -6.803 1.00 0.00 A ATOM 381 HH21 ARG A 29 0.281 5.070 -5.303 1.00 0.00 A ATOM 382 HH22 ARG A 29 -0.712 5.468 -6.665 1.00 0.00 A ATOM 383 N ARG A 29 -3.121 2.995 0.060 1.00 0.00 A ATOM 384 NE ARG A 29 -1.417 3.656 -4.117 1.00 0.00 A ATOM 385 NH1 ARG A 29 -2.731 4.188 -5.929 1.00 0.00 A ATOM 386 NH2 ARG A 29 -0.589 4.999 -5.791 1.00 0.00 A ATOM 387 O ARG A 29 -0.420 5.170 0.497 1.00 0.00 A ATOM 388 C ILE A 30 -1.208 5.827 3.298 1.00 0.00 A ATOM 389 CA ILE A 30 -2.140 6.441 2.260 1.00 0.00 A ATOM 390 CB ILE A 30 -3.374 7.023 2.974 1.00 0.00 A ATOM 391 CD1 ILE A 30 -5.686 7.983 2.514 1.00 0.00 A ATOM 392 CG1 ILE A 30 -4.309 7.689 1.962 1.00 0.00 A ATOM 393 CG2 ILE A 30 -2.947 8.018 4.043 1.00 0.00 A ATOM 394 HN ILE A 30 -3.463 5.208 1.162 1.00 0.00 A ATOM 395 HA ILE A 30 -1.623 7.249 1.761 1.00 0.00 A ATOM 396 HB ILE A 30 -3.897 6.213 3.458 1.00 0.00 A ATOM 397 HD11 ILE A 30 -5.959 9.002 2.277 1.00 0.00 A ATOM 398 HD12 ILE A 30 -6.403 7.307 2.073 1.00 0.00 A ATOM 399 HD13 ILE A 30 -5.680 7.854 3.586 1.00 0.00 A ATOM 400 HG12 ILE A 30 -3.875 8.623 1.641 1.00 0.00 A ATOM 401 HG11 ILE A 30 -4.425 7.038 1.108 1.00 0.00 A ATOM 402 HG21 ILE A 30 -2.762 7.493 4.969 1.00 0.00 A ATOM 403 HG22 ILE A 30 -2.044 8.519 3.728 1.00 0.00 A ATOM 404 HG23 ILE A 30 -3.731 8.745 4.192 1.00 0.00 A ATOM 405 N ILE A 30 -2.521 5.461 1.250 1.00 0.00 A ATOM 406 O ILE A 30 -0.263 6.469 3.758 1.00 0.00 A ATOM 407 C HIS A 31 0.701 3.518 4.065 1.00 0.00 A ATOM 408 CA HIS A 31 -0.664 3.874 4.647 1.00 0.00 A ATOM 409 CB HIS A 31 -1.377 2.606 5.119 1.00 0.00 A ATOM 410 CD2 HIS A 31 0.068 0.457 4.976 1.00 0.00 A ATOM 411 CE1 HIS A 31 0.855 0.464 7.022 1.00 0.00 A ATOM 412 CG HIS A 31 -0.444 1.541 5.606 1.00 0.00 A ATOM 413 HN HIS A 31 -2.246 4.118 3.262 1.00 0.00 A ATOM 414 HA HIS A 31 -0.521 4.532 5.491 1.00 0.00 A ATOM 415 HB2 HIS A 31 -2.044 2.858 5.930 1.00 0.00 A ATOM 416 HB1 HIS A 31 -1.951 2.197 4.300 1.00 0.00 A ATOM 417 HD1 HIS A 31 -0.118 2.171 7.589 1.00 0.00 A ATOM 418 HD2 HIS A 31 -0.120 0.161 3.954 1.00 0.00 A ATOM 419 HE1 HIS A 31 1.394 0.188 7.917 1.00 0.00 A ATOM 420 N HIS A 31 -1.480 4.577 3.663 1.00 0.00 A ATOM 421 ND1 HIS A 31 0.068 1.515 6.886 1.00 0.00 A ATOM 422 NE2 HIS A 31 0.872 -0.195 5.878 1.00 0.00 A ATOM 423 O HIS A 31 1.718 3.595 4.754 1.00 0.00 A ATOM 424 C GLN A 32 3.018 3.833 2.313 1.00 0.00 A ATOM 425 CA GLN A 32 1.954 2.757 2.123 1.00 0.00 A ATOM 426 CB GLN A 32 1.702 2.530 0.632 1.00 0.00 A ATOM 427 CD GLN A 32 1.310 0.755 -1.124 1.00 0.00 A ATOM 428 CG GLN A 32 1.093 1.173 0.317 1.00 0.00 A ATOM 429 HN GLN A 32 -0.129 3.085 2.299 1.00 0.00 A ATOM 430 HA GLN A 32 2.308 1.837 2.563 1.00 0.00 A ATOM 431 HB2 GLN A 32 1.030 3.294 0.271 1.00 0.00 A ATOM 432 HB1 GLN A 32 2.641 2.609 0.104 1.00 0.00 A ATOM 433 HE21 GLN A 32 0.233 2.301 -1.760 1.00 0.00 A ATOM 434 HE22 GLN A 32 0.873 1.274 -2.993 1.00 0.00 A ATOM 435 HG2 GLN A 32 1.543 0.432 0.962 1.00 0.00 A ATOM 436 HG1 GLN A 32 0.031 1.217 0.508 1.00 0.00 A ATOM 437 N GLN A 32 0.714 3.126 2.795 1.00 0.00 A ATOM 438 NE2 GLN A 32 0.748 1.520 -2.053 1.00 0.00 A ATOM 439 O GLN A 32 4.215 3.546 2.297 1.00 0.00 A ATOM 440 OE1 GLN A 32 1.976 -0.243 -1.399 1.00 0.00 A ATOM 441 C ARG A 33 4.478 5.899 3.806 1.00 0.00 A ATOM 442 CA ARG A 33 3.487 6.192 2.683 1.00 0.00 A ATOM 443 CB ARG A 33 2.705 7.468 2.999 1.00 0.00 A ATOM 444 CD ARG A 33 0.794 8.984 2.393 1.00 0.00 A ATOM 445 CG ARG A 33 1.673 7.827 1.943 1.00 0.00 A ATOM 446 CZ ARG A 33 -1.033 10.353 1.481 1.00 0.00 A ATOM 447 HN ARG A 33 1.607 5.239 2.495 1.00 0.00 A ATOM 448 HA ARG A 33 4.035 6.334 1.764 1.00 0.00 A ATOM 449 HB2 ARG A 33 2.194 7.340 3.941 1.00 0.00 A ATOM 450 HB1 ARG A 33 3.401 8.290 3.085 1.00 0.00 A ATOM 451 HD2 ARG A 33 0.353 8.733 3.346 1.00 0.00 A ATOM 452 HD1 ARG A 33 1.409 9.864 2.501 1.00 0.00 A ATOM 453 HE ARG A 33 -0.430 8.608 0.726 1.00 0.00 A ATOM 454 HG2 ARG A 33 2.184 8.111 1.034 1.00 0.00 A ATOM 455 HG1 ARG A 33 1.051 6.965 1.754 1.00 0.00 A ATOM 456 HH11 ARG A 33 -0.126 11.123 3.114 1.00 0.00 A ATOM 457 HH12 ARG A 33 -1.416 12.078 2.462 1.00 0.00 A ATOM 458 HH21 ARG A 33 -2.130 9.857 -0.142 1.00 0.00 A ATOM 459 HH22 ARG A 33 -2.555 11.357 0.610 1.00 0.00 A ATOM 460 N ARG A 33 2.573 5.073 2.492 1.00 0.00 A ATOM 461 NE ARG A 33 -0.273 9.264 1.436 1.00 0.00 A ATOM 462 NH1 ARG A 33 -0.843 11.259 2.431 1.00 0.00 A ATOM 463 NH2 ARG A 33 -1.984 10.538 0.575 1.00 0.00 A ATOM 464 O ARG A 33 5.607 6.391 3.797 1.00 0.00 A ATOM 465 C VAL A 34 6.048 3.838 5.462 1.00 0.00 A ATOM 466 CA VAL A 34 4.897 4.735 5.903 1.00 0.00 A ATOM 467 CB VAL A 34 4.093 4.017 7.003 1.00 0.00 A ATOM 468 CG1 VAL A 34 2.861 4.826 7.379 1.00 0.00 A ATOM 469 CG2 VAL A 34 3.704 2.618 6.550 1.00 0.00 A ATOM 470 HN VAL A 34 3.138 4.734 4.725 1.00 0.00 A ATOM 471 HA VAL A 34 5.302 5.646 6.319 1.00 0.00 A ATOM 472 HB VAL A 34 4.719 3.928 7.879 1.00 0.00 A ATOM 473 HG11 VAL A 34 2.486 4.488 8.334 1.00 0.00 A ATOM 474 HG12 VAL A 34 3.123 5.872 7.444 1.00 0.00 A ATOM 475 HG13 VAL A 34 2.099 4.692 6.626 1.00 0.00 A ATOM 476 HG21 VAL A 34 4.145 1.889 7.213 1.00 0.00 A ATOM 477 HG22 VAL A 34 2.629 2.520 6.571 1.00 0.00 A ATOM 478 HG23 VAL A 34 4.061 2.452 5.544 1.00 0.00 A ATOM 479 N VAL A 34 4.048 5.095 4.773 1.00 0.00 A ATOM 480 O VAL A 34 7.095 3.791 6.108 1.00 0.00 A ATOM 481 C HIS A 35 7.848 2.990 2.936 1.00 0.00 A ATOM 482 CA HIS A 35 6.869 2.231 3.828 1.00 0.00 A ATOM 483 CB HIS A 35 6.221 1.092 3.041 1.00 0.00 A ATOM 484 CD2 HIS A 35 4.174 -0.033 4.168 1.00 0.00 A ATOM 485 CE1 HIS A 35 5.238 -1.597 5.277 1.00 0.00 A ATOM 486 CG HIS A 35 5.494 0.107 3.903 1.00 0.00 A ATOM 487 HN HIS A 35 4.992 3.208 3.886 1.00 0.00 A ATOM 488 HA HIS A 35 7.412 1.817 4.664 1.00 0.00 A ATOM 489 HB2 HIS A 35 5.512 1.506 2.340 1.00 0.00 A ATOM 490 HB1 HIS A 35 6.987 0.557 2.497 1.00 0.00 A ATOM 491 HD1 HIS A 35 7.099 -1.050 4.628 1.00 0.00 A ATOM 492 HD2 HIS A 35 3.373 0.580 3.778 1.00 0.00 A ATOM 493 HE1 HIS A 35 5.447 -2.440 5.917 1.00 0.00 A ATOM 494 N HIS A 35 5.847 3.127 4.357 1.00 0.00 A ATOM 495 ND1 HIS A 35 6.133 -0.887 4.613 1.00 0.00 A ATOM 496 NE2 HIS A 35 4.041 -1.098 5.024 1.00 0.00 A ATOM 497 O HIS A 35 9.022 2.633 2.843 1.00 0.00 A ATOM 498 C MET A 36 9.499 5.220 2.078 1.00 0.00 A ATOM 499 CA MET A 36 8.187 4.845 1.398 1.00 0.00 A ATOM 500 CB MET A 36 7.438 6.110 0.975 1.00 0.00 A ATOM 501 CE MET A 36 5.881 3.825 -1.631 1.00 0.00 A ATOM 502 CG MET A 36 6.123 5.830 0.266 1.00 0.00 A ATOM 503 HN MET A 36 6.411 4.272 2.397 1.00 0.00 A ATOM 504 HA MET A 36 8.406 4.257 0.520 1.00 0.00 A ATOM 505 HB2 MET A 36 7.230 6.702 1.854 1.00 0.00 A ATOM 506 HB1 MET A 36 8.067 6.681 0.307 1.00 0.00 A ATOM 507 HE1 MET A 36 4.968 3.650 -1.080 1.00 0.00 A ATOM 508 HE2 MET A 36 5.730 3.568 -2.669 1.00 0.00 A ATOM 509 HE3 MET A 36 6.672 3.215 -1.221 1.00 0.00 A ATOM 510 HG2 MET A 36 5.674 4.950 0.703 1.00 0.00 A ATOM 511 HG1 MET A 36 5.466 6.675 0.410 1.00 0.00 A ATOM 512 N MET A 36 7.355 4.037 2.282 1.00 0.00 A ATOM 513 O MET A 36 9.505 5.882 3.116 1.00 0.00 A ATOM 514 SD MET A 36 6.332 5.553 -1.503 1.00 0.00 A ATOM 515 C GLY A 37 13.051 4.669 1.143 1.00 0.00 A ATOM 516 CA GLY A 37 11.914 5.093 2.052 1.00 0.00 A ATOM 517 HN GLY A 37 10.546 4.268 0.662 1.00 0.00 A ATOM 518 HA2 GLY A 37 11.982 6.156 2.225 1.00 0.00 A ATOM 519 HA1 GLY A 37 12.012 4.577 2.996 1.00 0.00 A ATOM 520 N GLY A 37 10.611 4.792 1.488 1.00 0.00 A ATOM 521 O GLY A 37 14.036 5.391 0.995 1.00 0.00 A ATOM 522 C GLU A 38 13.816 3.599 -1.749 1.00 0.00 A ATOM 523 CA GLU A 38 13.941 2.976 -0.361 1.00 0.00 A ATOM 524 CB GLU A 38 13.838 1.453 -0.463 1.00 0.00 A ATOM 525 CD GLU A 38 14.491 -0.789 0.501 1.00 0.00 A ATOM 526 CG GLU A 38 14.641 0.717 0.597 1.00 0.00 A ATOM 527 HN GLU A 38 12.106 2.965 0.694 1.00 0.00 A ATOM 528 HA GLU A 38 14.904 3.236 0.051 1.00 0.00 A ATOM 529 HB2 GLU A 38 12.802 1.166 -0.363 1.00 0.00 A ATOM 530 HB1 GLU A 38 14.196 1.144 -1.434 1.00 0.00 A ATOM 531 HG2 GLU A 38 15.685 0.967 0.478 1.00 0.00 A ATOM 532 HG1 GLU A 38 14.305 1.037 1.572 1.00 0.00 A ATOM 533 N GLU A 38 12.915 3.495 0.535 1.00 0.00 A ATOM 534 O GLU A 38 13.922 2.909 -2.764 1.00 0.00 A ATOM 535 OE1 GLU A 38 13.536 -1.329 1.096 1.00 0.00 A ATOM 536 OE2 GLU A 38 15.330 -1.427 -0.169 1.00 0.00 A ATOM 537 C LYS A 39 14.031 7.032 -2.940 1.00 0.00 A ATOM 538 CA LYS A 39 13.451 5.625 -3.047 1.00 0.00 A ATOM 539 CB LYS A 39 11.978 5.699 -3.456 1.00 0.00 A ATOM 540 CD LYS A 39 9.852 4.361 -3.453 1.00 0.00 A ATOM 541 CE LYS A 39 9.108 5.129 -4.535 1.00 0.00 A ATOM 542 CG LYS A 39 11.349 4.341 -3.713 1.00 0.00 A ATOM 543 HN LYS A 39 13.515 5.403 -0.943 1.00 0.00 A ATOM 544 HA LYS A 39 13.998 5.080 -3.801 1.00 0.00 A ATOM 545 HB2 LYS A 39 11.422 6.187 -2.669 1.00 0.00 A ATOM 546 HB1 LYS A 39 11.897 6.287 -4.359 1.00 0.00 A ATOM 547 HD2 LYS A 39 9.485 3.346 -3.431 1.00 0.00 A ATOM 548 HD1 LYS A 39 9.668 4.833 -2.498 1.00 0.00 A ATOM 549 HE2 LYS A 39 8.226 5.574 -4.100 1.00 0.00 A ATOM 550 HE1 LYS A 39 9.754 5.908 -4.914 1.00 0.00 A ATOM 551 HG2 LYS A 39 11.520 4.064 -4.743 1.00 0.00 A ATOM 552 HG1 LYS A 39 11.809 3.612 -3.061 1.00 0.00 A ATOM 553 HZ1 LYS A 39 9.225 4.500 -6.523 1.00 0.00 A ATOM 554 HZ2 LYS A 39 7.682 4.349 -5.846 1.00 0.00 A ATOM 555 HZ3 LYS A 39 8.900 3.252 -5.427 1.00 0.00 A ATOM 556 N LYS A 39 13.590 4.907 -1.786 1.00 0.00 A ATOM 557 NZ LYS A 39 8.701 4.246 -5.662 1.00 0.00 A ATOM 558 O LYS A 39 13.810 7.730 -1.949 1.00 0.00 A ATOM 559 C CYS A 40 14.973 9.535 -5.236 1.00 0.00 A ATOM 560 CA CYS A 40 15.382 8.766 -3.984 1.00 0.00 A ATOM 561 CB CYS A 40 16.905 8.649 -3.918 1.00 0.00 A ATOM 562 HN CYS A 40 14.911 6.840 -4.724 1.00 0.00 A ATOM 563 HA CYS A 40 15.033 9.304 -3.116 1.00 0.00 A ATOM 564 HB2 CYS A 40 17.346 9.555 -4.308 1.00 0.00 A ATOM 565 HB1 CYS A 40 17.205 8.525 -2.888 1.00 0.00 A ATOM 566 HG CYS A 40 16.809 7.073 -5.920 1.00 0.00 A ATOM 567 N CYS A 40 14.771 7.442 -3.964 1.00 0.00 A ATOM 568 O CYS A 40 14.986 10.765 -5.253 1.00 0.00 A ATOM 569 SG CYS A 40 17.580 7.261 -4.861 1.00 0.00 A ATOM 570 C SER A 41 12.922 8.770 -8.069 1.00 0.00 A ATOM 571 CA SER A 41 14.202 9.412 -7.542 1.00 0.00 A ATOM 572 CB SER A 41 15.317 9.282 -8.582 1.00 0.00 A ATOM 573 HN SER A 41 14.620 7.823 -6.207 1.00 0.00 A ATOM 574 HA SER A 41 14.016 10.460 -7.356 1.00 0.00 A ATOM 575 HB2 SER A 41 15.674 8.264 -8.597 1.00 0.00 A ATOM 576 HB1 SER A 41 14.929 9.542 -9.556 1.00 0.00 A ATOM 577 HG SER A 41 16.749 9.924 -7.410 1.00 0.00 A ATOM 578 N SER A 41 14.610 8.800 -6.283 1.00 0.00 A ATOM 579 O SER A 41 12.670 8.760 -9.272 1.00 0.00 A ATOM 580 OG SER A 41 16.401 10.142 -8.277 1.00 0.00 A ATOM 581 C GLY A 42 10.993 6.846 -8.857 1.00 0.00 A ATOM 582 CA GLY A 42 10.873 7.598 -7.546 1.00 0.00 A ATOM 583 HN GLY A 42 12.370 8.273 -6.209 1.00 0.00 A ATOM 584 HA2 GLY A 42 10.577 6.906 -6.772 1.00 0.00 A ATOM 585 HA1 GLY A 42 10.110 8.356 -7.648 1.00 0.00 A ATOM 586 N GLY A 42 12.117 8.235 -7.156 1.00 0.00 A ATOM 587 O GLY A 42 10.574 7.323 -9.912 1.00 0.00 A ATOM 588 C PRO A 43 10.453 4.240 -10.515 1.00 0.00 A ATOM 589 CA PRO A 43 11.769 4.797 -9.985 1.00 0.00 A ATOM 590 CB PRO A 43 12.662 3.664 -9.473 1.00 0.00 A ATOM 591 CD PRO A 43 12.104 5.010 -7.578 1.00 0.00 A ATOM 592 CG PRO A 43 12.390 3.599 -8.010 1.00 0.00 A ATOM 593 HA PRO A 43 12.278 5.330 -10.775 1.00 0.00 A ATOM 594 HB2 PRO A 43 12.394 2.741 -9.967 1.00 0.00 A ATOM 595 HB1 PRO A 43 13.697 3.899 -9.672 1.00 0.00 A ATOM 596 HD2 PRO A 43 11.365 5.022 -6.791 1.00 0.00 A ATOM 597 HD1 PRO A 43 13.012 5.497 -7.253 1.00 0.00 A ATOM 598 HG2 PRO A 43 11.534 2.969 -7.823 1.00 0.00 A ATOM 599 HG1 PRO A 43 13.258 3.217 -7.492 1.00 0.00 A ATOM 600 N PRO A 43 11.580 5.641 -8.801 1.00 0.00 A ATOM 601 O PRO A 43 10.168 4.325 -11.710 1.00 0.00 A ATOM 602 C SER A 44 7.221 3.821 -9.300 1.00 0.00 A ATOM 603 CA SER A 44 8.367 3.096 -9.999 1.00 0.00 A ATOM 604 CB SER A 44 8.329 1.606 -9.654 1.00 0.00 A ATOM 605 HN SER A 44 9.935 3.634 -8.682 1.00 0.00 A ATOM 606 HA SER A 44 8.254 3.213 -11.067 1.00 0.00 A ATOM 607 HB2 SER A 44 8.733 1.458 -8.665 1.00 0.00 A ATOM 608 HB1 SER A 44 7.305 1.260 -9.681 1.00 0.00 A ATOM 609 HG SER A 44 9.356 0.021 -10.172 1.00 0.00 A ATOM 610 N SER A 44 9.652 3.671 -9.620 1.00 0.00 A ATOM 611 O SER A 44 7.425 4.513 -8.303 1.00 0.00 A ATOM 612 OG SER A 44 9.092 0.849 -10.578 1.00 0.00 A ATOM 613 C SER A 45 4.455 3.656 -7.932 1.00 0.00 A ATOM 614 CA SER A 45 4.834 4.298 -9.263 1.00 0.00 A ATOM 615 CB SER A 45 3.658 4.209 -10.238 1.00 0.00 A ATOM 616 HN SER A 45 5.915 3.093 -10.627 1.00 0.00 A ATOM 617 HA SER A 45 5.071 5.338 -9.093 1.00 0.00 A ATOM 618 HB2 SER A 45 3.856 4.836 -11.094 1.00 0.00 A ATOM 619 HB1 SER A 45 3.539 3.185 -10.561 1.00 0.00 A ATOM 620 HG SER A 45 1.795 3.944 -9.695 1.00 0.00 A ATOM 621 N SER A 45 6.013 3.657 -9.832 1.00 0.00 A ATOM 622 O SER A 45 4.787 2.500 -7.671 1.00 0.00 A ATOM 623 OG SER A 45 2.455 4.638 -9.626 1.00 0.00 A ATOM 624 C GLY A 46 3.475 4.939 -4.698 1.00 0.00 A ATOM 625 CA GLY A 46 3.345 3.904 -5.798 1.00 0.00 A ATOM 626 HN GLY A 46 3.522 5.330 -7.353 1.00 0.00 A ATOM 627 HA2 GLY A 46 2.315 3.587 -5.860 1.00 0.00 A ATOM 628 HA1 GLY A 46 3.960 3.052 -5.548 1.00 0.00 A ATOM 629 N GLY A 46 3.758 4.415 -7.092 1.00 0.00 A ATOM 630 OT1 GLY A 46 4.398 4.842 -3.890 1.00 0.00 A TER ATOM 631 ZN ZN B 181 2.016 -1.619 5.015 1.00 0.00 B END
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