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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508333 |
2eou   |
10158 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.144 -15.086 -0.941 1.00 0.00 A ATOM 2 CA GLY A 1 -9.769 -16.249 -0.044 1.00 0.00 A ATOM 3 HT1 GLY A 1 -10.030 -16.250 2.057 1.00 0.00 A ATOM 4 HA2 GLY A 1 -8.714 -16.193 0.178 1.00 0.00 A ATOM 5 HA1 GLY A 1 -9.968 -17.172 -0.569 1.00 0.00 A ATOM 6 N GLY A 1 -10.511 -16.250 1.203 1.00 0.00 A ATOM 7 O GLY A 1 -11.232 -15.062 -1.516 1.00 0.00 A ATOM 8 C SER A 2 -10.911 -12.431 -1.700 1.00 0.00 A ATOM 9 CA SER A 2 -9.486 -12.942 -1.889 1.00 0.00 A ATOM 10 CB SER A 2 -9.242 -13.273 -3.363 1.00 0.00 A ATOM 11 HN SER A 2 -8.393 -14.193 -0.576 1.00 0.00 A ATOM 12 HA SER A 2 -8.796 -12.171 -1.582 1.00 0.00 A ATOM 13 HB2 SER A 2 -9.443 -12.398 -3.963 1.00 0.00 A ATOM 14 HB1 SER A 2 -8.213 -13.572 -3.496 1.00 0.00 A ATOM 15 HG SER A 2 -10.952 -14.228 -3.396 1.00 0.00 A ATOM 16 N SER A 2 -9.242 -14.117 -1.060 1.00 0.00 A ATOM 17 O SER A 2 -11.577 -12.046 -2.661 1.00 0.00 A ATOM 18 OG SER A 2 -10.085 -14.327 -3.795 1.00 0.00 A ATOM 19 C SER A 3 -12.727 -10.475 0.163 1.00 0.00 A ATOM 20 CA SER A 3 -12.720 -11.971 -0.137 1.00 0.00 A ATOM 21 CB SER A 3 -13.278 -12.745 1.059 1.00 0.00 A ATOM 22 HN SER A 3 -10.794 -12.750 0.270 1.00 0.00 A ATOM 23 HA SER A 3 -13.344 -12.157 -0.998 1.00 0.00 A ATOM 24 HB2 SER A 3 -13.299 -13.798 0.825 1.00 0.00 A ATOM 25 HB1 SER A 3 -12.644 -12.579 1.919 1.00 0.00 A ATOM 26 HG SER A 3 -15.153 -13.087 1.510 1.00 0.00 A ATOM 27 N SER A 3 -11.373 -12.431 -0.453 1.00 0.00 A ATOM 28 O SER A 3 -11.825 -9.958 0.821 1.00 0.00 A ATOM 29 OG SER A 3 -14.593 -12.320 1.373 1.00 0.00 A ATOM 30 C GLY A 4 -12.559 -7.626 -0.381 1.00 0.00 A ATOM 31 CA GLY A 4 -13.858 -8.355 -0.102 1.00 0.00 A ATOM 32 HN GLY A 4 -14.442 -10.250 -0.844 1.00 0.00 A ATOM 33 HA2 GLY A 4 -14.629 -7.956 -0.745 1.00 0.00 A ATOM 34 HA1 GLY A 4 -14.139 -8.184 0.927 1.00 0.00 A ATOM 35 N GLY A 4 -13.752 -9.784 -0.326 1.00 0.00 A ATOM 36 O GLY A 4 -11.987 -6.998 0.510 1.00 0.00 A ATOM 37 C SER A 5 -11.094 -5.598 -2.388 1.00 0.00 A ATOM 38 CA SER A 5 -10.848 -7.057 -2.016 1.00 0.00 A ATOM 39 CB SER A 5 -10.211 -7.795 -3.195 1.00 0.00 A ATOM 40 HN SER A 5 -12.593 -8.225 -2.289 1.00 0.00 A ATOM 41 HA SER A 5 -10.173 -7.093 -1.173 1.00 0.00 A ATOM 42 HB2 SER A 5 -10.403 -8.853 -3.101 1.00 0.00 A ATOM 43 HB1 SER A 5 -10.640 -7.431 -4.118 1.00 0.00 A ATOM 44 HG SER A 5 -8.493 -7.386 -2.346 1.00 0.00 A ATOM 45 N SER A 5 -12.091 -7.709 -1.622 1.00 0.00 A ATOM 46 O SER A 5 -10.624 -5.121 -3.421 1.00 0.00 A ATOM 47 OG SER A 5 -8.809 -7.587 -3.230 1.00 0.00 A ATOM 48 C SER A 6 -11.891 -2.655 -0.526 1.00 0.00 A ATOM 49 CA SER A 6 -12.147 -3.490 -1.777 1.00 0.00 A ATOM 50 CB SER A 6 -13.605 -3.338 -2.215 1.00 0.00 A ATOM 51 HN SER A 6 -12.181 -5.331 -0.731 1.00 0.00 A ATOM 52 HA SER A 6 -11.504 -3.137 -2.569 1.00 0.00 A ATOM 53 HB2 SER A 6 -13.792 -2.310 -2.484 1.00 0.00 A ATOM 54 HB1 SER A 6 -13.789 -3.973 -3.070 1.00 0.00 A ATOM 55 HG SER A 6 -15.339 -3.273 -1.305 1.00 0.00 A ATOM 56 N SER A 6 -11.834 -4.894 -1.537 1.00 0.00 A ATOM 57 O SER A 6 -11.293 -1.582 -0.594 1.00 0.00 A ATOM 58 OG SER A 6 -14.492 -3.706 -1.173 1.00 0.00 A ATOM 59 C GLY A 7 -13.450 -1.848 2.395 1.00 0.00 A ATOM 60 CA GLY A 7 -12.160 -2.446 1.868 1.00 0.00 A ATOM 61 HN GLY A 7 -12.819 -4.017 0.611 1.00 0.00 A ATOM 62 HA2 GLY A 7 -11.766 -3.131 2.603 1.00 0.00 A ATOM 63 HA1 GLY A 7 -11.446 -1.650 1.712 1.00 0.00 A ATOM 64 N GLY A 7 -12.349 -3.157 0.617 1.00 0.00 A ATOM 65 O GLY A 7 -14.372 -2.574 2.765 1.00 0.00 A ATOM 66 C ALA A 8 -15.274 1.095 1.845 1.00 0.00 A ATOM 67 CA ALA A 8 -14.700 0.174 2.916 1.00 0.00 A ATOM 68 CB ALA A 8 -14.371 0.964 4.174 1.00 0.00 A ATOM 69 HN ALA A 8 -12.746 0.003 2.122 1.00 0.00 A ATOM 70 HA ALA A 8 -15.441 -0.570 3.171 1.00 0.00 A ATOM 71 HB1 ALA A 8 -15.003 1.838 4.225 1.00 0.00 A ATOM 72 HB2 ALA A 8 -14.542 0.344 5.042 1.00 0.00 A ATOM 73 HB3 ALA A 8 -13.335 1.268 4.147 1.00 0.00 A ATOM 74 N ALA A 8 -13.514 -0.521 2.431 1.00 0.00 A ATOM 75 O ALA A 8 -15.638 2.237 2.125 1.00 0.00 A ATOM 76 C ALA A 9 -15.147 2.700 -0.634 1.00 0.00 A ATOM 77 CA ALA A 9 -15.880 1.370 -0.496 1.00 0.00 A ATOM 78 CB ALA A 9 -17.372 1.605 -0.312 1.00 0.00 A ATOM 79 HN ALA A 9 -15.043 -0.324 0.456 1.00 0.00 A ATOM 80 HA ALA A 9 -15.739 0.797 -1.401 1.00 0.00 A ATOM 81 HB1 ALA A 9 -17.889 0.657 -0.322 1.00 0.00 A ATOM 82 HB2 ALA A 9 -17.544 2.099 0.633 1.00 0.00 A ATOM 83 HB3 ALA A 9 -17.740 2.225 -1.115 1.00 0.00 A ATOM 84 N ALA A 9 -15.350 0.592 0.617 1.00 0.00 A ATOM 85 O ALA A 9 -15.763 3.740 -0.869 1.00 0.00 A ATOM 86 C LYS A 10 -11.531 3.504 -0.728 1.00 0.00 A ATOM 87 CA LYS A 10 -13.008 3.862 -0.597 1.00 0.00 A ATOM 88 CB LYS A 10 -13.219 4.761 0.623 1.00 0.00 A ATOM 89 CD LYS A 10 -13.130 7.073 1.601 1.00 0.00 A ATOM 90 CE LYS A 10 -14.597 7.225 1.973 1.00 0.00 A ATOM 91 CG LYS A 10 -12.957 6.232 0.348 1.00 0.00 A ATOM 92 HN LYS A 10 -13.392 1.801 -0.301 1.00 0.00 A ATOM 93 HA LYS A 10 -13.317 4.394 -1.484 1.00 0.00 A ATOM 94 HB2 LYS A 10 -14.240 4.656 0.960 1.00 0.00 A ATOM 95 HB1 LYS A 10 -12.554 4.440 1.412 1.00 0.00 A ATOM 96 HD2 LYS A 10 -12.610 6.596 2.419 1.00 0.00 A ATOM 97 HD1 LYS A 10 -12.708 8.053 1.428 1.00 0.00 A ATOM 98 HE2 LYS A 10 -15.080 6.264 1.878 1.00 0.00 A ATOM 99 HE1 LYS A 10 -14.662 7.560 2.998 1.00 0.00 A ATOM 100 HG2 LYS A 10 -11.945 6.346 -0.013 1.00 0.00 A ATOM 101 HG1 LYS A 10 -13.651 6.577 -0.405 1.00 0.00 A ATOM 102 HZ1 LYS A 10 -14.686 8.458 0.290 1.00 0.00 A ATOM 103 HZ2 LYS A 10 -15.515 9.069 1.632 1.00 0.00 A ATOM 104 HZ3 LYS A 10 -16.178 7.798 0.735 1.00 0.00 A ATOM 105 N LYS A 10 -13.827 2.660 -0.487 1.00 0.00 A ATOM 106 NZ LYS A 10 -15.293 8.206 1.096 1.00 0.00 A ATOM 107 O LYS A 10 -11.050 2.564 -0.093 1.00 0.00 A ATOM 108 C THR A 11 -8.634 3.999 -0.444 1.00 0.00 A ATOM 109 CA THR A 11 -9.392 4.022 -1.767 1.00 0.00 A ATOM 110 CB THR A 11 -8.774 5.097 -2.680 1.00 0.00 A ATOM 111 CG2 THR A 11 -9.429 5.082 -4.053 1.00 0.00 A ATOM 112 HN THR A 11 -11.253 4.994 -2.030 1.00 0.00 A ATOM 113 HA THR A 11 -9.283 3.062 -2.250 1.00 0.00 A ATOM 114 HB THR A 11 -7.720 4.885 -2.798 1.00 0.00 A ATOM 115 HG1 THR A 11 -8.763 6.332 -1.143 1.00 0.00 A ATOM 116 HG21 THR A 11 -8.701 5.358 -4.802 1.00 0.00 A ATOM 117 HG22 THR A 11 -10.246 5.788 -4.069 1.00 0.00 A ATOM 118 HG23 THR A 11 -9.804 4.092 -4.262 1.00 0.00 A ATOM 119 N THR A 11 -10.814 4.260 -1.553 1.00 0.00 A ATOM 120 O THR A 11 -8.637 4.977 0.304 1.00 0.00 A ATOM 121 OG1 THR A 11 -8.926 6.391 -2.087 1.00 0.00 A ATOM 122 C THR A 12 -5.837 2.147 0.796 1.00 0.00 A ATOM 123 CA THR A 12 -7.221 2.723 1.073 1.00 0.00 A ATOM 124 CB THR A 12 -7.952 1.813 2.077 1.00 0.00 A ATOM 125 CG2 THR A 12 -7.583 2.179 3.507 1.00 0.00 A ATOM 126 HN THR A 12 -8.018 2.130 -0.796 1.00 0.00 A ATOM 127 HA THR A 12 -7.110 3.701 1.519 1.00 0.00 A ATOM 128 HB THR A 12 -7.654 0.790 1.895 1.00 0.00 A ATOM 129 HG1 THR A 12 -9.558 2.185 0.995 1.00 0.00 A ATOM 130 HG21 THR A 12 -8.468 2.149 4.125 1.00 0.00 A ATOM 131 HG22 THR A 12 -7.165 3.175 3.527 1.00 0.00 A ATOM 132 HG23 THR A 12 -6.856 1.475 3.883 1.00 0.00 A ATOM 133 N THR A 12 -7.983 2.875 -0.160 1.00 0.00 A ATOM 134 O THR A 12 -5.574 1.632 -0.291 1.00 0.00 A ATOM 135 OG1 THR A 12 -9.368 1.926 1.900 1.00 0.00 A ATOM 136 C SER A 13 -3.536 0.240 1.984 1.00 0.00 A ATOM 137 CA SER A 13 -3.595 1.727 1.648 1.00 0.00 A ATOM 138 CB SER A 13 -2.641 2.505 2.556 1.00 0.00 A ATOM 139 HN SER A 13 -5.224 2.659 2.629 1.00 0.00 A ATOM 140 HA SER A 13 -3.293 1.865 0.620 1.00 0.00 A ATOM 141 HB2 SER A 13 -2.781 2.186 3.578 1.00 0.00 A ATOM 142 HB1 SER A 13 -1.622 2.310 2.255 1.00 0.00 A ATOM 143 HG SER A 13 -2.580 4.324 3.281 1.00 0.00 A ATOM 144 N SER A 13 -4.954 2.237 1.786 1.00 0.00 A ATOM 145 O SER A 13 -2.842 -0.169 2.913 1.00 0.00 A ATOM 146 OG SER A 13 -2.883 3.899 2.476 1.00 0.00 A ATOM 147 C GLU A 14 -3.115 -2.682 0.759 1.00 0.00 A ATOM 148 CA GLU A 14 -4.303 -2.004 1.436 1.00 0.00 A ATOM 149 CB GLU A 14 -5.611 -2.593 0.905 1.00 0.00 A ATOM 150 CD GLU A 14 -6.827 -4.649 0.083 1.00 0.00 A ATOM 151 CG GLU A 14 -5.582 -4.105 0.756 1.00 0.00 A ATOM 152 HN GLU A 14 -4.803 -0.176 0.493 1.00 0.00 A ATOM 153 HA GLU A 14 -4.245 -2.181 2.499 1.00 0.00 A ATOM 154 HB2 GLU A 14 -6.410 -2.334 1.584 1.00 0.00 A ATOM 155 HB1 GLU A 14 -5.819 -2.161 -0.063 1.00 0.00 A ATOM 156 HG2 GLU A 14 -4.722 -4.378 0.163 1.00 0.00 A ATOM 157 HG1 GLU A 14 -5.497 -4.549 1.737 1.00 0.00 A ATOM 158 N GLU A 14 -4.271 -0.562 1.219 1.00 0.00 A ATOM 159 O GLU A 14 -2.758 -2.351 -0.372 1.00 0.00 A ATOM 160 OE1 GLU A 14 -6.928 -4.538 -1.157 1.00 0.00 A ATOM 161 OE2 GLU A 14 -7.700 -5.185 0.796 1.00 0.00 A ATOM 162 C CYS A 15 -1.790 -5.337 -0.161 1.00 0.00 A ATOM 163 CA CYS A 15 -1.359 -4.359 0.929 1.00 0.00 A ATOM 164 CB CYS A 15 -0.642 -5.113 2.051 1.00 0.00 A ATOM 165 HN CYS A 15 -2.838 -3.854 2.356 1.00 0.00 A ATOM 166 HA CYS A 15 -0.680 -3.638 0.500 1.00 0.00 A ATOM 167 HB2 CYS A 15 -0.591 -4.479 2.924 1.00 0.00 A ATOM 168 HB1 CYS A 15 -1.203 -6.003 2.292 1.00 0.00 A ATOM 169 N CYS A 15 -2.507 -3.634 1.459 1.00 0.00 A ATOM 170 O CYS A 15 -2.399 -6.368 0.123 1.00 0.00 A ATOM 171 SG CYS A 15 1.057 -5.621 1.637 1.00 0.00 A ATOM 172 C GLN A 16 -1.036 -7.159 -2.507 1.00 0.00 A ATOM 173 CA GLN A 16 -1.823 -5.853 -2.539 1.00 0.00 A ATOM 174 CB GLN A 16 -1.562 -5.119 -3.855 1.00 0.00 A ATOM 175 CD GLN A 16 0.196 -4.122 -5.371 1.00 0.00 A ATOM 176 CG GLN A 16 -0.164 -4.529 -3.956 1.00 0.00 A ATOM 177 HN GLN A 16 -0.982 -4.170 -1.569 1.00 0.00 A ATOM 178 HA GLN A 16 -2.875 -6.080 -2.466 1.00 0.00 A ATOM 179 HB2 GLN A 16 -1.698 -5.811 -4.673 1.00 0.00 A ATOM 180 HB1 GLN A 16 -2.276 -4.314 -3.952 1.00 0.00 A ATOM 181 HE21 GLN A 16 2.132 -4.185 -4.922 1.00 0.00 A ATOM 182 HE22 GLN A 16 1.753 -3.744 -6.549 1.00 0.00 A ATOM 183 HG2 GLN A 16 -0.108 -3.657 -3.322 1.00 0.00 A ATOM 184 HG1 GLN A 16 0.549 -5.266 -3.616 1.00 0.00 A ATOM 185 N GLN A 16 -1.468 -5.005 -1.407 1.00 0.00 A ATOM 186 NE2 GLN A 16 1.491 -4.004 -5.642 1.00 0.00 A ATOM 187 O GLN A 16 -1.381 -8.119 -3.195 1.00 0.00 A ATOM 188 OE1 GLN A 16 -0.679 -3.916 -6.213 1.00 0.00 A ATOM 189 C GLU A 17 0.135 -9.475 -0.812 1.00 0.00 A ATOM 190 CA GLU A 17 0.859 -8.376 -1.584 1.00 0.00 A ATOM 191 CB GLU A 17 2.177 -8.032 -0.888 1.00 0.00 A ATOM 192 CD GLU A 17 3.673 -8.625 -2.835 1.00 0.00 A ATOM 193 CG GLU A 17 3.263 -7.558 -1.839 1.00 0.00 A ATOM 194 HN GLU A 17 0.248 -6.390 -1.180 1.00 0.00 A ATOM 195 HA GLU A 17 1.072 -8.734 -2.581 1.00 0.00 A ATOM 196 HB2 GLU A 17 1.995 -7.251 -0.164 1.00 0.00 A ATOM 197 HB1 GLU A 17 2.538 -8.910 -0.373 1.00 0.00 A ATOM 198 HG2 GLU A 17 2.897 -6.701 -2.385 1.00 0.00 A ATOM 199 HG1 GLU A 17 4.130 -7.272 -1.262 1.00 0.00 A ATOM 200 N GLU A 17 0.023 -7.187 -1.704 1.00 0.00 A ATOM 201 O GLU A 17 0.158 -10.643 -1.202 1.00 0.00 A ATOM 202 OE1 GLU A 17 3.652 -9.819 -2.469 1.00 0.00 A ATOM 203 OE2 GLU A 17 4.014 -8.267 -3.982 1.00 0.00 A ATOM 204 C CYS A 18 -2.719 -9.680 1.185 1.00 0.00 A ATOM 205 CA CYS A 18 -1.239 -10.044 1.115 1.00 0.00 A ATOM 206 CB CYS A 18 -0.645 -10.084 2.525 1.00 0.00 A ATOM 207 HN CYS A 18 -0.491 -8.147 0.546 1.00 0.00 A ATOM 208 HA CYS A 18 -1.141 -11.020 0.665 1.00 0.00 A ATOM 209 HB2 CYS A 18 -1.226 -10.764 3.132 1.00 0.00 A ATOM 210 HB1 CYS A 18 0.373 -10.440 2.469 1.00 0.00 A ATOM 211 N CYS A 18 -0.508 -9.093 0.286 1.00 0.00 A ATOM 212 O CYS A 18 -3.587 -10.543 1.069 1.00 0.00 A ATOM 213 SG CYS A 18 -0.624 -8.470 3.369 1.00 0.00 A ATOM 214 C GLY A 19 -4.721 -7.385 2.825 1.00 0.00 A ATOM 215 CA GLY A 19 -4.374 -7.938 1.456 1.00 0.00 A ATOM 216 HN GLY A 19 -2.265 -7.750 1.461 1.00 0.00 A ATOM 217 HA2 GLY A 19 -4.530 -7.166 0.718 1.00 0.00 A ATOM 218 HA1 GLY A 19 -5.030 -8.768 1.239 1.00 0.00 A ATOM 219 N GLY A 19 -2.998 -8.394 1.375 1.00 0.00 A ATOM 220 O GLY A 19 -5.775 -7.698 3.380 1.00 0.00 A ATOM 221 C LYS A 20 -4.343 -4.473 4.561 1.00 0.00 A ATOM 222 CA LYS A 20 -4.049 -5.965 4.684 1.00 0.00 A ATOM 223 CB LYS A 20 -2.824 -6.182 5.575 1.00 0.00 A ATOM 224 CD LYS A 20 -2.113 -7.080 7.810 1.00 0.00 A ATOM 225 CE LYS A 20 -2.057 -6.682 9.277 1.00 0.00 A ATOM 226 CG LYS A 20 -3.156 -6.276 7.054 1.00 0.00 A ATOM 227 HN LYS A 20 -3.011 -6.351 2.880 1.00 0.00 A ATOM 228 HA LYS A 20 -4.902 -6.451 5.134 1.00 0.00 A ATOM 229 HB2 LYS A 20 -2.336 -7.099 5.278 1.00 0.00 A ATOM 230 HB1 LYS A 20 -2.140 -5.358 5.432 1.00 0.00 A ATOM 231 HD2 LYS A 20 -2.361 -8.129 7.743 1.00 0.00 A ATOM 232 HD1 LYS A 20 -1.144 -6.908 7.362 1.00 0.00 A ATOM 233 HE2 LYS A 20 -1.523 -5.749 9.363 1.00 0.00 A ATOM 234 HE1 LYS A 20 -3.066 -6.554 9.640 1.00 0.00 A ATOM 235 HG2 LYS A 20 -3.197 -5.279 7.468 1.00 0.00 A ATOM 236 HG1 LYS A 20 -4.119 -6.754 7.168 1.00 0.00 A ATOM 237 HZ1 LYS A 20 -1.555 -8.661 9.722 1.00 0.00 A ATOM 238 HZ2 LYS A 20 -1.717 -7.671 11.085 1.00 0.00 A ATOM 239 HZ3 LYS A 20 -0.344 -7.544 10.106 1.00 0.00 A ATOM 240 N LYS A 20 -3.833 -6.562 3.372 1.00 0.00 A ATOM 241 NZ LYS A 20 -1.370 -7.712 10.105 1.00 0.00 A ATOM 242 O LYS A 20 -3.505 -3.703 4.091 1.00 0.00 A ATOM 243 C ILE A 21 -5.292 -1.866 6.046 1.00 0.00 A ATOM 244 CA ILE A 21 -5.939 -2.673 4.925 1.00 0.00 A ATOM 245 CB ILE A 21 -7.469 -2.522 5.017 1.00 0.00 A ATOM 246 CD1 ILE A 21 -8.290 -4.811 4.266 1.00 0.00 A ATOM 247 CG1 ILE A 21 -8.151 -3.345 3.922 1.00 0.00 A ATOM 248 CG2 ILE A 21 -7.864 -1.057 4.909 1.00 0.00 A ATOM 249 HN ILE A 21 -6.161 -4.734 5.350 1.00 0.00 A ATOM 250 HA ILE A 21 -5.614 -2.274 3.975 1.00 0.00 A ATOM 251 HB ILE A 21 -7.787 -2.886 5.982 1.00 0.00 A ATOM 252 HD11 ILE A 21 -8.190 -4.941 5.335 1.00 0.00 A ATOM 253 HD12 ILE A 21 -9.261 -5.165 3.952 1.00 0.00 A ATOM 254 HD13 ILE A 21 -7.520 -5.375 3.762 1.00 0.00 A ATOM 255 HG12 ILE A 21 -9.139 -2.951 3.746 1.00 0.00 A ATOM 256 HG11 ILE A 21 -7.571 -3.271 3.013 1.00 0.00 A ATOM 257 HG21 ILE A 21 -7.057 -0.439 5.274 1.00 0.00 A ATOM 258 HG22 ILE A 21 -8.065 -0.813 3.877 1.00 0.00 A ATOM 259 HG23 ILE A 21 -8.749 -0.878 5.501 1.00 0.00 A ATOM 260 N ILE A 21 -5.537 -4.073 4.986 1.00 0.00 A ATOM 261 O ILE A 21 -5.296 -2.279 7.205 1.00 0.00 A ATOM 262 C PHE A 22 -4.654 1.570 6.602 1.00 0.00 A ATOM 263 CA PHE A 22 -4.086 0.155 6.667 1.00 0.00 A ATOM 264 CB PHE A 22 -2.576 0.188 6.425 1.00 0.00 A ATOM 265 CD1 PHE A 22 -1.510 -1.576 7.856 1.00 0.00 A ATOM 266 CD2 PHE A 22 -1.686 -1.973 5.511 1.00 0.00 A ATOM 267 CE1 PHE A 22 -0.899 -2.804 8.022 1.00 0.00 A ATOM 268 CE2 PHE A 22 -1.075 -3.203 5.671 1.00 0.00 A ATOM 269 CG PHE A 22 -1.911 -1.147 6.601 1.00 0.00 A ATOM 270 CZ PHE A 22 -0.680 -3.618 6.928 1.00 0.00 A ATOM 271 HN PHE A 22 -4.765 -0.436 4.751 1.00 0.00 A ATOM 272 HA PHE A 22 -4.276 -0.251 7.649 1.00 0.00 A ATOM 273 HB2 PHE A 22 -2.388 0.521 5.415 1.00 0.00 A ATOM 274 HB1 PHE A 22 -2.122 0.880 7.118 1.00 0.00 A ATOM 275 HD1 PHE A 22 -1.681 -0.940 8.713 1.00 0.00 A ATOM 276 HD2 PHE A 22 -1.994 -1.649 4.528 1.00 0.00 A ATOM 277 HE1 PHE A 22 -0.591 -3.126 9.006 1.00 0.00 A ATOM 278 HE2 PHE A 22 -0.905 -3.837 4.814 1.00 0.00 A ATOM 279 HZ PHE A 22 -0.203 -4.578 7.055 1.00 0.00 A ATOM 280 N PHE A 22 -4.737 -0.712 5.692 1.00 0.00 A ATOM 281 O PHE A 22 -4.788 2.147 5.523 1.00 0.00 A ATOM 282 C ARG A 23 -4.768 4.426 6.941 1.00 0.00 A ATOM 283 CA ARG A 23 -5.542 3.467 7.841 1.00 0.00 A ATOM 284 CB ARG A 23 -5.515 3.972 9.285 1.00 0.00 A ATOM 285 CD ARG A 23 -7.873 4.752 9.673 1.00 0.00 A ATOM 286 CG ARG A 23 -6.418 5.171 9.528 1.00 0.00 A ATOM 287 CZ ARG A 23 -8.568 5.715 11.825 1.00 0.00 A ATOM 288 HN ARG A 23 -4.856 1.611 8.591 1.00 0.00 A ATOM 289 HA ARG A 23 -6.566 3.423 7.503 1.00 0.00 A ATOM 290 HB2 ARG A 23 -5.831 3.173 9.939 1.00 0.00 A ATOM 291 HB1 ARG A 23 -4.504 4.254 9.536 1.00 0.00 A ATOM 292 HD2 ARG A 23 -8.320 4.708 8.691 1.00 0.00 A ATOM 293 HD1 ARG A 23 -7.907 3.773 10.128 1.00 0.00 A ATOM 294 HE ARG A 23 -9.218 6.324 10.040 1.00 0.00 A ATOM 295 HG2 ARG A 23 -6.106 5.667 10.435 1.00 0.00 A ATOM 296 HG1 ARG A 23 -6.329 5.851 8.694 1.00 0.00 A ATOM 297 HH11 ARG A 23 -7.238 4.201 11.962 1.00 0.00 A ATOM 298 HH12 ARG A 23 -7.737 4.889 13.472 1.00 0.00 A ATOM 299 HH21 ARG A 23 -9.882 7.239 12.022 1.00 0.00 A ATOM 300 HH22 ARG A 23 -9.241 6.616 13.505 1.00 0.00 A ATOM 301 N ARG A 23 -4.986 2.121 7.765 1.00 0.00 A ATOM 302 NE ARG A 23 -8.632 5.687 10.499 1.00 0.00 A ATOM 303 NH1 ARG A 23 -7.784 4.865 12.473 1.00 0.00 A ATOM 304 NH2 ARG A 23 -9.289 6.596 12.506 1.00 0.00 A ATOM 305 O ARG A 23 -5.279 4.884 5.919 1.00 0.00 A ATOM 306 C HIS A 24 -1.538 4.873 5.899 1.00 0.00 A ATOM 307 CA HIS A 24 -2.687 5.631 6.557 1.00 0.00 A ATOM 308 CB HIS A 24 -2.136 6.738 7.455 1.00 0.00 A ATOM 309 CD2 HIS A 24 -2.593 5.988 9.896 1.00 0.00 A ATOM 310 CE1 HIS A 24 -0.519 5.655 10.523 1.00 0.00 A ATOM 311 CG HIS A 24 -1.798 6.274 8.839 1.00 0.00 A ATOM 312 HN HIS A 24 -3.180 4.330 8.153 1.00 0.00 A ATOM 313 HA HIS A 24 -3.297 6.076 5.785 1.00 0.00 A ATOM 314 HB2 HIS A 24 -1.236 7.138 7.011 1.00 0.00 A ATOM 315 HB1 HIS A 24 -2.871 7.526 7.539 1.00 0.00 A ATOM 316 HD2 HIS A 24 -3.672 6.049 9.922 1.00 0.00 A ATOM 317 HE1 HIS A 24 0.347 5.409 11.119 1.00 0.00 A ATOM 318 HE2 HIS A 24 -2.074 5.257 11.795 1.00 0.00 A ATOM 319 N HIS A 24 -3.532 4.727 7.329 1.00 0.00 A ATOM 320 ND1 HIS A 24 -0.504 6.057 9.265 1.00 0.00 A ATOM 321 NE2 HIS A 24 -1.775 5.606 10.930 1.00 0.00 A ATOM 322 O HIS A 24 -1.030 3.897 6.451 1.00 0.00 A ATOM 323 C SER A 25 1.071 4.266 4.928 1.00 0.00 A ATOM 324 CA SER A 25 -0.049 4.690 3.983 1.00 0.00 A ATOM 325 CB SER A 25 0.501 5.640 2.917 1.00 0.00 A ATOM 326 HN SER A 25 -1.580 6.111 4.330 1.00 0.00 A ATOM 327 HA SER A 25 -0.448 3.812 3.499 1.00 0.00 A ATOM 328 HB2 SER A 25 0.900 6.522 3.395 1.00 0.00 A ATOM 329 HB1 SER A 25 1.286 5.142 2.366 1.00 0.00 A ATOM 330 HG SER A 25 -0.120 6.490 1.265 1.00 0.00 A ATOM 331 N SER A 25 -1.135 5.329 4.718 1.00 0.00 A ATOM 332 O SER A 25 1.496 3.111 4.926 1.00 0.00 A ATOM 333 OG SER A 25 -0.515 6.032 2.010 1.00 0.00 A ATOM 334 C SER A 26 2.511 3.516 7.231 1.00 0.00 A ATOM 335 CA SER A 26 2.618 4.936 6.684 1.00 0.00 A ATOM 336 CB SER A 26 2.578 5.942 7.836 1.00 0.00 A ATOM 337 HN SER A 26 1.165 6.112 5.691 1.00 0.00 A ATOM 338 HA SER A 26 3.557 5.038 6.161 1.00 0.00 A ATOM 339 HB2 SER A 26 1.604 5.915 8.301 1.00 0.00 A ATOM 340 HB1 SER A 26 3.332 5.682 8.565 1.00 0.00 A ATOM 341 HG SER A 26 2.579 7.324 6.447 1.00 0.00 A ATOM 342 N SER A 26 1.545 5.210 5.736 1.00 0.00 A ATOM 343 O SER A 26 3.410 2.696 7.042 1.00 0.00 A ATOM 344 OG SER A 26 2.826 7.258 7.372 1.00 0.00 A ATOM 345 C LEU A 27 1.554 0.814 7.495 1.00 0.00 A ATOM 346 CA LEU A 27 1.178 1.911 8.485 1.00 0.00 A ATOM 347 CB LEU A 27 -0.287 1.758 8.900 1.00 0.00 A ATOM 348 CD1 LEU A 27 -2.161 2.406 10.434 1.00 0.00 A ATOM 349 CD2 LEU A 27 -0.071 1.401 11.372 1.00 0.00 A ATOM 350 CG LEU A 27 -0.651 2.294 10.285 1.00 0.00 A ATOM 351 HN LEU A 27 0.724 3.927 8.028 1.00 0.00 A ATOM 352 HA LEU A 27 1.803 1.819 9.361 1.00 0.00 A ATOM 353 HB2 LEU A 27 -0.892 2.280 8.175 1.00 0.00 A ATOM 354 HB1 LEU A 27 -0.528 0.705 8.878 1.00 0.00 A ATOM 355 HD11 LEU A 27 -2.561 1.460 10.767 1.00 0.00 A ATOM 356 HD12 LEU A 27 -2.598 2.667 9.482 1.00 0.00 A ATOM 357 HD13 LEU A 27 -2.395 3.172 11.159 1.00 0.00 A ATOM 358 HD21 LEU A 27 0.940 1.127 11.111 1.00 0.00 A ATOM 359 HD22 LEU A 27 -0.674 0.509 11.464 1.00 0.00 A ATOM 360 HD23 LEU A 27 -0.070 1.933 12.313 1.00 0.00 A ATOM 361 HG LEU A 27 -0.230 3.283 10.404 1.00 0.00 A ATOM 362 N LEU A 27 1.404 3.232 7.910 1.00 0.00 A ATOM 363 O LEU A 27 2.255 -0.138 7.843 1.00 0.00 A ATOM 364 C LEU A 28 2.859 -0.015 4.857 1.00 0.00 A ATOM 365 CA LEU A 28 1.377 -0.025 5.217 1.00 0.00 A ATOM 366 CB LEU A 28 0.537 0.264 3.971 1.00 0.00 A ATOM 367 CD1 LEU A 28 0.826 -1.921 2.777 1.00 0.00 A ATOM 368 CD2 LEU A 28 0.228 0.137 1.487 1.00 0.00 A ATOM 369 CG LEU A 28 0.997 -0.413 2.680 1.00 0.00 A ATOM 370 HN LEU A 28 0.535 1.733 6.042 1.00 0.00 A ATOM 371 HA LEU A 28 1.118 -1.001 5.597 1.00 0.00 A ATOM 372 HB2 LEU A 28 -0.473 -0.058 4.172 1.00 0.00 A ATOM 373 HB1 LEU A 28 0.546 1.333 3.808 1.00 0.00 A ATOM 374 HD11 LEU A 28 1.625 -2.336 3.371 1.00 0.00 A ATOM 375 HD12 LEU A 28 0.853 -2.351 1.787 1.00 0.00 A ATOM 376 HD13 LEU A 28 -0.123 -2.146 3.241 1.00 0.00 A ATOM 377 HD21 LEU A 28 -0.030 1.169 1.670 1.00 0.00 A ATOM 378 HD22 LEU A 28 -0.673 -0.440 1.343 1.00 0.00 A ATOM 379 HD23 LEU A 28 0.844 0.071 0.601 1.00 0.00 A ATOM 380 HG LEU A 28 2.047 -0.206 2.526 1.00 0.00 A ATOM 381 N LEU A 28 1.087 0.954 6.259 1.00 0.00 A ATOM 382 O LEU A 28 3.438 -1.055 4.541 1.00 0.00 A ATOM 383 C ILE A 29 5.742 0.436 5.503 1.00 0.00 A ATOM 384 CA ILE A 29 4.883 1.309 4.594 1.00 0.00 A ATOM 385 CB ILE A 29 5.343 2.773 4.724 1.00 0.00 A ATOM 386 CD1 ILE A 29 5.029 5.104 3.752 1.00 0.00 A ATOM 387 CG1 ILE A 29 4.581 3.660 3.737 1.00 0.00 A ATOM 388 CG2 ILE A 29 6.843 2.880 4.491 1.00 0.00 A ATOM 389 HN ILE A 29 2.953 1.958 5.169 1.00 0.00 A ATOM 390 HA ILE A 29 5.029 0.997 3.570 1.00 0.00 A ATOM 391 HB ILE A 29 5.135 3.105 5.730 1.00 0.00 A ATOM 392 HD11 ILE A 29 6.014 5.180 3.312 1.00 0.00 A ATOM 393 HD12 ILE A 29 4.335 5.703 3.181 1.00 0.00 A ATOM 394 HD13 ILE A 29 5.062 5.462 4.770 1.00 0.00 A ATOM 395 HG12 ILE A 29 4.721 3.279 2.738 1.00 0.00 A ATOM 396 HG11 ILE A 29 3.529 3.636 3.983 1.00 0.00 A ATOM 397 HG21 ILE A 29 7.122 3.921 4.416 1.00 0.00 A ATOM 398 HG22 ILE A 29 7.369 2.425 5.317 1.00 0.00 A ATOM 399 HG23 ILE A 29 7.102 2.371 3.574 1.00 0.00 A ATOM 400 N ILE A 29 3.468 1.165 4.910 1.00 0.00 A ATOM 401 O ILE A 29 6.669 -0.230 5.044 1.00 0.00 A ATOM 402 C GLU A 30 5.831 -1.833 7.629 1.00 0.00 A ATOM 403 CA GLU A 30 6.166 -0.350 7.767 1.00 0.00 A ATOM 404 CB GLU A 30 5.855 0.124 9.188 1.00 0.00 A ATOM 405 CD GLU A 30 8.055 1.334 9.462 1.00 0.00 A ATOM 406 CG GLU A 30 6.545 1.426 9.559 1.00 0.00 A ATOM 407 HN GLU A 30 4.673 0.994 7.098 1.00 0.00 A ATOM 408 HA GLU A 30 7.219 -0.212 7.573 1.00 0.00 A ATOM 409 HB2 GLU A 30 4.788 0.266 9.282 1.00 0.00 A ATOM 410 HB1 GLU A 30 6.171 -0.637 9.885 1.00 0.00 A ATOM 411 HG2 GLU A 30 6.204 2.203 8.891 1.00 0.00 A ATOM 412 HG1 GLU A 30 6.279 1.683 10.574 1.00 0.00 A ATOM 413 N GLU A 30 5.424 0.443 6.793 1.00 0.00 A ATOM 414 O GLU A 30 6.682 -2.696 7.846 1.00 0.00 A ATOM 415 OE1 GLU A 30 8.630 0.381 10.029 1.00 0.00 A ATOM 416 OE2 GLU A 30 8.663 2.216 8.820 1.00 0.00 A ATOM 417 C HIS A 31 4.829 -4.155 5.912 1.00 0.00 A ATOM 418 CA HIS A 31 4.136 -3.499 7.102 1.00 0.00 A ATOM 419 CB HIS A 31 2.619 -3.544 6.912 1.00 0.00 A ATOM 420 CD2 HIS A 31 1.912 -5.095 4.958 1.00 0.00 A ATOM 421 CE1 HIS A 31 1.422 -6.883 6.128 1.00 0.00 A ATOM 422 CG HIS A 31 2.134 -4.802 6.260 1.00 0.00 A ATOM 423 HN HIS A 31 3.952 -1.390 7.110 1.00 0.00 A ATOM 424 HA HIS A 31 4.394 -4.042 7.998 1.00 0.00 A ATOM 425 HB2 HIS A 31 2.140 -3.466 7.877 1.00 0.00 A ATOM 426 HB1 HIS A 31 2.314 -2.711 6.295 1.00 0.00 A ATOM 427 HD1 HIS A 31 1.875 -6.047 7.940 1.00 0.00 A ATOM 428 HD2 HIS A 31 2.055 -4.431 4.117 1.00 0.00 A ATOM 429 HE1 HIS A 31 1.112 -7.882 6.398 1.00 0.00 A ATOM 430 N HIS A 31 4.584 -2.121 7.268 1.00 0.00 A ATOM 431 ND1 HIS A 31 1.817 -5.943 6.968 1.00 0.00 A ATOM 432 NE2 HIS A 31 1.470 -6.394 4.902 1.00 0.00 A ATOM 433 O HIS A 31 5.339 -5.270 6.017 1.00 0.00 A ATOM 434 C GLN A 32 6.896 -4.435 3.854 1.00 0.00 A ATOM 435 CA GLN A 32 5.470 -3.974 3.571 1.00 0.00 A ATOM 436 CB GLN A 32 5.474 -2.906 2.477 1.00 0.00 A ATOM 437 CD GLN A 32 4.217 -1.981 0.489 1.00 0.00 A ATOM 438 CG GLN A 32 4.119 -2.703 1.819 1.00 0.00 A ATOM 439 HN GLN A 32 4.417 -2.575 4.759 1.00 0.00 A ATOM 440 HA GLN A 32 4.892 -4.820 3.233 1.00 0.00 A ATOM 441 HB2 GLN A 32 5.785 -1.966 2.908 1.00 0.00 A ATOM 442 HB1 GLN A 32 6.181 -3.193 1.712 1.00 0.00 A ATOM 443 HE21 GLN A 32 2.238 -2.007 0.301 1.00 0.00 A ATOM 444 HE22 GLN A 32 3.106 -1.257 -0.991 1.00 0.00 A ATOM 445 HG2 GLN A 32 3.665 -3.669 1.653 1.00 0.00 A ATOM 446 HG1 GLN A 32 3.495 -2.122 2.482 1.00 0.00 A ATOM 447 N GLN A 32 4.841 -3.457 4.781 1.00 0.00 A ATOM 448 NE2 GLN A 32 3.072 -1.723 -0.131 1.00 0.00 A ATOM 449 O GLN A 32 7.319 -5.494 3.391 1.00 0.00 A ATOM 450 OE1 GLN A 32 5.311 -1.660 0.024 1.00 0.00 A ATOM 451 C ALA A 33 9.142 -5.423 5.368 1.00 0.00 A ATOM 452 CA ALA A 33 9.010 -3.960 4.961 1.00 0.00 A ATOM 453 CB ALA A 33 9.504 -3.052 6.077 1.00 0.00 A ATOM 454 HN ALA A 33 7.239 -2.802 4.954 1.00 0.00 A ATOM 455 HA ALA A 33 9.624 -3.783 4.089 1.00 0.00 A ATOM 456 HB1 ALA A 33 9.854 -3.654 6.902 1.00 0.00 A ATOM 457 HB2 ALA A 33 10.314 -2.438 5.710 1.00 0.00 A ATOM 458 HB3 ALA A 33 8.695 -2.419 6.411 1.00 0.00 A ATOM 459 N ALA A 33 7.632 -3.633 4.615 1.00 0.00 A ATOM 460 O ALA A 33 10.103 -6.098 4.997 1.00 0.00 A ATOM 461 C LEU A 34 8.286 -8.256 5.417 1.00 0.00 A ATOM 462 CA LEU A 34 8.179 -7.293 6.594 1.00 0.00 A ATOM 463 CB LEU A 34 6.912 -7.591 7.399 1.00 0.00 A ATOM 464 CD1 LEU A 34 5.800 -9.487 6.194 1.00 0.00 A ATOM 465 CD2 LEU A 34 4.412 -7.777 7.380 1.00 0.00 A ATOM 466 CG LEU A 34 5.689 -8.023 6.589 1.00 0.00 A ATOM 467 HN LEU A 34 7.432 -5.322 6.399 1.00 0.00 A ATOM 468 HA LEU A 34 9.040 -7.425 7.232 1.00 0.00 A ATOM 469 HB2 LEU A 34 7.142 -8.381 8.097 1.00 0.00 A ATOM 470 HB1 LEU A 34 6.650 -6.695 7.945 1.00 0.00 A ATOM 471 HD11 LEU A 34 6.473 -9.992 6.870 1.00 0.00 A ATOM 472 HD12 LEU A 34 6.182 -9.559 5.186 1.00 0.00 A ATOM 473 HD13 LEU A 34 4.825 -9.948 6.243 1.00 0.00 A ATOM 474 HD21 LEU A 34 4.040 -8.716 7.762 1.00 0.00 A ATOM 475 HD22 LEU A 34 3.670 -7.331 6.735 1.00 0.00 A ATOM 476 HD23 LEU A 34 4.622 -7.110 8.204 1.00 0.00 A ATOM 477 HG LEU A 34 5.640 -7.435 5.683 1.00 0.00 A ATOM 478 N LEU A 34 8.171 -5.908 6.135 1.00 0.00 A ATOM 479 O LEU A 34 9.009 -9.251 5.479 1.00 0.00 A ATOM 480 C HIS A 35 8.984 -8.879 2.566 1.00 0.00 A ATOM 481 CA HIS A 35 7.578 -8.792 3.150 1.00 0.00 A ATOM 482 CB HIS A 35 6.610 -8.242 2.102 1.00 0.00 A ATOM 483 CD2 HIS A 35 4.130 -7.600 2.504 1.00 0.00 A ATOM 484 CE1 HIS A 35 3.363 -9.589 3.018 1.00 0.00 A ATOM 485 CG HIS A 35 5.169 -8.465 2.441 1.00 0.00 A ATOM 486 HN HIS A 35 7.005 -7.148 4.355 1.00 0.00 A ATOM 487 HA HIS A 35 7.259 -9.783 3.437 1.00 0.00 A ATOM 488 HB2 HIS A 35 6.766 -7.178 2.002 1.00 0.00 A ATOM 489 HB1 HIS A 35 6.807 -8.721 1.153 1.00 0.00 A ATOM 490 HD1 HIS A 35 5.163 -10.539 2.813 1.00 0.00 A ATOM 491 HD2 HIS A 35 4.166 -6.538 2.307 1.00 0.00 A ATOM 492 HE1 HIS A 35 2.700 -10.394 3.299 1.00 0.00 A ATOM 493 N HIS A 35 7.562 -7.954 4.344 1.00 0.00 A ATOM 494 ND1 HIS A 35 4.656 -9.703 2.770 1.00 0.00 A ATOM 495 NE2 HIS A 35 3.019 -8.323 2.864 1.00 0.00 A ATOM 496 O HIS A 35 9.484 -9.968 2.285 1.00 0.00 A ATOM 497 C ALA A 36 11.795 -8.865 2.295 1.00 0.00 A ATOM 498 CA ALA A 36 10.966 -7.671 1.835 1.00 0.00 A ATOM 499 CB ALA A 36 11.646 -6.369 2.232 1.00 0.00 A ATOM 500 HN ALA A 36 9.166 -6.889 2.628 1.00 0.00 A ATOM 501 HA ALA A 36 10.888 -7.693 0.757 1.00 0.00 A ATOM 502 HB1 ALA A 36 12.010 -5.868 1.348 1.00 0.00 A ATOM 503 HB2 ALA A 36 10.935 -5.733 2.740 1.00 0.00 A ATOM 504 HB3 ALA A 36 12.474 -6.582 2.892 1.00 0.00 A ATOM 505 N ALA A 36 9.617 -7.725 2.385 1.00 0.00 A ATOM 506 O ALA A 36 12.296 -8.889 3.418 1.00 0.00 A ATOM 507 C GLY A 37 12.348 -12.228 0.883 1.00 0.00 A ATOM 508 CA GLY A 37 12.702 -11.040 1.756 1.00 0.00 A ATOM 509 HN GLY A 37 11.511 -9.782 0.539 1.00 0.00 A ATOM 510 HA2 GLY A 37 13.752 -10.820 1.639 1.00 0.00 A ATOM 511 HA1 GLY A 37 12.511 -11.298 2.788 1.00 0.00 A ATOM 512 N GLY A 37 11.933 -9.856 1.420 1.00 0.00 A ATOM 513 O GLY A 37 13.206 -12.772 0.189 1.00 0.00 A ATOM 514 C GLU A 38 10.299 -13.333 -1.303 1.00 0.00 A ATOM 515 CA GLU A 38 10.619 -13.764 0.125 1.00 0.00 A ATOM 516 CB GLU A 38 9.382 -14.394 0.769 1.00 0.00 A ATOM 517 CD GLU A 38 7.107 -13.973 1.784 1.00 0.00 A ATOM 518 CG GLU A 38 8.201 -13.443 0.877 1.00 0.00 A ATOM 519 HN GLU A 38 10.445 -12.156 1.492 1.00 0.00 A ATOM 520 HA GLU A 38 11.412 -14.496 0.099 1.00 0.00 A ATOM 521 HB2 GLU A 38 9.079 -15.247 0.180 1.00 0.00 A ATOM 522 HB1 GLU A 38 9.640 -14.728 1.763 1.00 0.00 A ATOM 523 HG2 GLU A 38 8.549 -12.501 1.272 1.00 0.00 A ATOM 524 HG1 GLU A 38 7.788 -13.289 -0.109 1.00 0.00 A ATOM 525 N GLU A 38 11.082 -12.631 0.919 1.00 0.00 A ATOM 526 O GLU A 38 10.321 -12.145 -1.624 1.00 0.00 A ATOM 527 OE1 GLU A 38 7.360 -14.117 2.999 1.00 0.00 A ATOM 528 OE2 GLU A 38 5.998 -14.244 1.279 1.00 0.00 A ATOM 529 C SER A 39 8.174 -14.087 -3.784 1.00 0.00 A ATOM 530 CA SER A 39 9.680 -14.031 -3.551 1.00 0.00 A ATOM 531 CB SER A 39 10.387 -15.032 -4.467 1.00 0.00 A ATOM 532 HN SER A 39 9.999 -15.236 -1.840 1.00 0.00 A ATOM 533 HA SER A 39 10.031 -13.036 -3.781 1.00 0.00 A ATOM 534 HB2 SER A 39 10.115 -14.833 -5.493 1.00 0.00 A ATOM 535 HB1 SER A 39 11.456 -14.929 -4.352 1.00 0.00 A ATOM 536 HG SER A 39 10.756 -16.951 -4.331 1.00 0.00 A ATOM 537 N SER A 39 10.001 -14.308 -2.156 1.00 0.00 A ATOM 538 O SER A 39 7.521 -15.081 -3.465 1.00 0.00 A ATOM 539 OG SER A 39 10.019 -16.363 -4.148 1.00 0.00 A ATOM 540 C GLY A 40 5.807 -13.777 -5.823 1.00 0.00 A ATOM 541 CA GLY A 40 6.201 -12.958 -4.610 1.00 0.00 A ATOM 542 HN GLY A 40 8.196 -12.249 -4.577 1.00 0.00 A ATOM 543 HA2 GLY A 40 5.670 -13.334 -3.748 1.00 0.00 A ATOM 544 HA1 GLY A 40 5.916 -11.930 -4.776 1.00 0.00 A ATOM 545 N GLY A 40 7.627 -13.012 -4.344 1.00 0.00 A ATOM 546 O GLY A 40 6.618 -14.041 -6.711 1.00 0.00 A ATOM 547 C PRO A 41 3.894 -14.193 -8.273 1.00 0.00 A ATOM 548 CA PRO A 41 4.004 -14.995 -6.980 1.00 0.00 A ATOM 549 CB PRO A 41 2.615 -15.409 -6.488 1.00 0.00 A ATOM 550 CD PRO A 41 3.511 -13.916 -4.849 1.00 0.00 A ATOM 551 CG PRO A 41 2.232 -14.355 -5.506 1.00 0.00 A ATOM 552 HA PRO A 41 4.604 -15.876 -7.155 1.00 0.00 A ATOM 553 HB2 PRO A 41 1.929 -15.441 -7.322 1.00 0.00 A ATOM 554 HB1 PRO A 41 2.670 -16.381 -6.022 1.00 0.00 A ATOM 555 HD2 PRO A 41 3.474 -12.862 -4.617 1.00 0.00 A ATOM 556 HD1 PRO A 41 3.694 -14.495 -3.955 1.00 0.00 A ATOM 557 HG2 PRO A 41 1.770 -13.525 -6.020 1.00 0.00 A ATOM 558 HG1 PRO A 41 1.555 -14.767 -4.772 1.00 0.00 A ATOM 559 N PRO A 41 4.533 -14.194 -5.872 1.00 0.00 A ATOM 560 O PRO A 41 2.868 -13.568 -8.541 1.00 0.00 A ATOM 561 C SER A 42 3.742 -13.808 -11.168 1.00 0.00 A ATOM 562 CA SER A 42 4.980 -13.489 -10.335 1.00 0.00 A ATOM 563 CB SER A 42 6.243 -13.837 -11.124 1.00 0.00 A ATOM 564 HN SER A 42 5.745 -14.733 -8.802 1.00 0.00 A ATOM 565 HA SER A 42 4.985 -12.433 -10.109 1.00 0.00 A ATOM 566 HB2 SER A 42 7.109 -13.692 -10.496 1.00 0.00 A ATOM 567 HB1 SER A 42 6.195 -14.869 -11.439 1.00 0.00 A ATOM 568 HG SER A 42 6.827 -13.499 -12.963 1.00 0.00 A ATOM 569 N SER A 42 4.956 -14.217 -9.071 1.00 0.00 A ATOM 570 O SER A 42 3.590 -14.920 -11.674 1.00 0.00 A ATOM 571 OG SER A 42 6.370 -13.015 -12.272 1.00 0.00 A ATOM 572 C SER A 43 1.816 -12.514 -13.508 1.00 0.00 A ATOM 573 CA SER A 43 1.632 -12.999 -12.073 1.00 0.00 A ATOM 574 CB SER A 43 0.479 -12.243 -11.411 1.00 0.00 A ATOM 575 HN SER A 43 3.037 -11.960 -10.877 1.00 0.00 A ATOM 576 HA SER A 43 1.399 -14.053 -12.089 1.00 0.00 A ATOM 577 HB2 SER A 43 0.629 -12.227 -10.342 1.00 0.00 A ATOM 578 HB1 SER A 43 0.453 -11.230 -11.787 1.00 0.00 A ATOM 579 HG SER A 43 -1.301 -12.875 -10.893 1.00 0.00 A ATOM 580 N SER A 43 2.859 -12.824 -11.305 1.00 0.00 A ATOM 581 O SER A 43 1.559 -13.249 -14.461 1.00 0.00 A ATOM 582 OG SER A 43 -0.764 -12.865 -11.688 1.00 0.00 A ATOM 583 C GLY A 44 1.727 -9.402 -15.174 1.00 0.00 A ATOM 584 CA GLY A 44 2.472 -10.707 -14.974 1.00 0.00 A ATOM 585 HN GLY A 44 2.450 -10.730 -12.857 1.00 0.00 A ATOM 586 HA2 GLY A 44 3.529 -10.531 -15.115 1.00 0.00 A ATOM 587 HA1 GLY A 44 2.134 -11.418 -15.714 1.00 0.00 A ATOM 588 N GLY A 44 2.262 -11.270 -13.653 1.00 0.00 A ATOM 589 OT1 GLY A 44 0.498 -9.400 -15.116 1.00 0.00 A TER ATOM 590 ZN ZN B 201 1.429 -7.336 3.206 1.00 0.00 B END
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