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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468431 |
2a36   |
5925 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -0.984 -9.345 -4.611 1.00 0.00 A ATOM 2 CA MET A 1 -0.240 -10.069 -5.731 1.00 0.00 A ATOM 3 CB MET A 1 0.853 -9.179 -6.326 1.00 0.00 A ATOM 4 CE MET A 1 3.791 -9.640 -9.177 1.00 0.00 A ATOM 5 CG MET A 1 1.748 -9.891 -7.329 1.00 0.00 A ATOM 6 HT1 MET A 1 -1.664 -11.351 -6.481 1.00 0.00 A ATOM 7 HT2 MET A 1 -0.594 -10.709 -7.656 1.00 0.00 A ATOM 8 HT3 MET A 1 -1.829 -9.724 -6.991 1.00 0.00 A ATOM 9 HA MET A 1 0.235 -10.940 -5.300 1.00 0.00 A ATOM 10 HB2 MET A 1 0.389 -8.340 -6.823 1.00 0.00 A ATOM 11 HB1 MET A 1 1.475 -8.812 -5.525 1.00 0.00 A ATOM 12 HE1 MET A 1 3.547 -10.430 -9.873 1.00 0.00 A ATOM 13 HE2 MET A 1 4.281 -10.062 -8.313 1.00 0.00 A ATOM 14 HE3 MET A 1 4.450 -8.930 -9.654 1.00 0.00 A ATOM 15 HG2 MET A 1 2.620 -10.261 -6.812 1.00 0.00 A ATOM 16 HG1 MET A 1 1.206 -10.722 -7.753 1.00 0.00 A ATOM 17 N MET A 1 -1.164 -10.503 -6.813 1.00 0.00 A ATOM 18 O MET A 1 -1.855 -8.515 -4.869 1.00 0.00 A ATOM 19 SD MET A 1 2.289 -8.811 -8.667 1.00 0.00 A ATOM 20 C GLU A 2 -0.357 -8.753 -1.119 1.00 0.00 A ATOM 21 CA GLU A 2 -1.355 -9.100 -2.225 1.00 0.00 A ATOM 22 CB GLU A 2 -2.440 -10.042 -1.698 1.00 0.00 A ATOM 23 CD GLU A 2 -3.542 -11.854 -3.084 1.00 0.00 A ATOM 24 CG GLU A 2 -3.503 -10.379 -2.730 1.00 0.00 A ATOM 25 HN GLU A 2 -0.008 -10.408 -3.221 1.00 0.00 A ATOM 26 HA GLU A 2 -1.832 -8.192 -2.578 1.00 0.00 A ATOM 27 HB2 GLU A 2 -1.977 -10.962 -1.371 1.00 0.00 A ATOM 28 HB1 GLU A 2 -2.926 -9.573 -0.858 1.00 0.00 A ATOM 29 HG2 GLU A 2 -4.469 -10.093 -2.339 1.00 0.00 A ATOM 30 HG1 GLU A 2 -3.300 -9.815 -3.627 1.00 0.00 A ATOM 31 N GLU A 2 -0.678 -9.707 -3.369 1.00 0.00 A ATOM 32 O GLU A 2 0.633 -9.460 -0.928 1.00 0.00 A ATOM 33 OE1 GLU A 2 -2.635 -12.313 -3.810 1.00 0.00 A ATOM 34 OE2 GLU A 2 -4.480 -12.547 -2.637 1.00 0.00 A ATOM 35 C ALA A 3 -0.539 -6.616 1.848 1.00 0.00 A ATOM 36 CA ALA A 3 0.263 -7.208 0.685 1.00 0.00 A ATOM 37 CB ALA A 3 1.221 -6.156 0.139 1.00 0.00 A ATOM 38 HN ALA A 3 -1.409 -7.140 -0.590 1.00 0.00 A ATOM 39 HA ALA A 3 0.849 -8.040 1.044 1.00 0.00 A ATOM 40 HB1 ALA A 3 0.892 -5.842 -0.838 1.00 0.00 A ATOM 41 HB2 ALA A 3 2.212 -6.577 0.066 1.00 0.00 A ATOM 42 HB3 ALA A 3 1.241 -5.305 0.803 1.00 0.00 A ATOM 43 N ALA A 3 -0.612 -7.665 -0.391 1.00 0.00 A ATOM 44 O ALA A 3 -1.537 -5.917 1.633 1.00 0.00 A ATOM 45 C ILE A 4 0.135 -5.044 4.727 1.00 0.00 A ATOM 46 CA ILE A 4 -0.694 -6.231 4.247 1.00 0.00 A ATOM 47 CB ILE A 4 -0.851 -7.270 5.379 1.00 0.00 A ATOM 48 CD1 ILE A 4 -2.801 -7.699 6.962 1.00 0.00 A ATOM 49 CG1 ILE A 4 -1.753 -6.716 6.488 1.00 0.00 A ATOM 50 CG2 ILE A 4 0.505 -7.673 5.937 1.00 0.00 A ATOM 51 HN ILE A 4 0.792 -7.286 3.185 1.00 0.00 A ATOM 52 HA ILE A 4 -1.677 -5.883 3.956 1.00 0.00 A ATOM 53 HB ILE A 4 -1.312 -8.150 4.965 1.00 0.00 A ATOM 54 HD11 ILE A 4 -2.566 -8.686 6.588 1.00 0.00 A ATOM 55 HD12 ILE A 4 -3.771 -7.395 6.593 1.00 0.00 A ATOM 56 HD13 ILE A 4 -2.816 -7.717 8.042 1.00 0.00 A ATOM 57 HG12 ILE A 4 -1.147 -6.443 7.338 1.00 0.00 A ATOM 58 HG11 ILE A 4 -2.267 -5.841 6.122 1.00 0.00 A ATOM 59 HG21 ILE A 4 0.432 -8.655 6.381 1.00 0.00 A ATOM 60 HG22 ILE A 4 0.812 -6.960 6.688 1.00 0.00 A ATOM 61 HG23 ILE A 4 1.230 -7.690 5.138 1.00 0.00 A ATOM 62 N ILE A 4 -0.054 -6.807 3.071 1.00 0.00 A ATOM 63 O ILE A 4 1.323 -4.967 4.415 1.00 0.00 A ATOM 64 C ALA A 5 -0.055 -2.591 7.385 1.00 0.00 A ATOM 65 CA ALA A 5 0.286 -2.977 5.970 1.00 0.00 A ATOM 66 CB ALA A 5 -0.050 -1.806 5.068 1.00 0.00 A ATOM 67 HN ALA A 5 -1.400 -4.254 5.734 1.00 0.00 A ATOM 68 HA ALA A 5 1.330 -3.191 5.885 1.00 0.00 A ATOM 69 HB1 ALA A 5 0.275 -0.886 5.535 1.00 0.00 A ATOM 70 HB2 ALA A 5 -1.120 -1.775 4.916 1.00 0.00 A ATOM 71 HB3 ALA A 5 0.436 -1.922 4.120 1.00 0.00 A ATOM 72 N ALA A 5 -0.457 -4.143 5.502 1.00 0.00 A ATOM 73 O ALA A 5 -1.066 -1.914 7.590 1.00 0.00 A ATOM 74 C LYS A 6 1.312 -1.240 10.084 1.00 0.00 A ATOM 75 CA LYS A 6 0.449 -2.412 9.690 1.00 0.00 A ATOM 76 CB LYS A 6 0.638 -3.534 10.709 1.00 0.00 A ATOM 77 CD LYS A 6 -0.641 -5.635 11.186 1.00 0.00 A ATOM 78 CE LYS A 6 0.146 -6.675 11.971 1.00 0.00 A ATOM 79 CG LYS A 6 0.239 -4.904 10.190 1.00 0.00 A ATOM 80 HN LYS A 6 1.671 -3.307 8.183 1.00 0.00 A ATOM 81 HA LYS A 6 -0.579 -2.103 9.692 1.00 0.00 A ATOM 82 HB2 LYS A 6 1.681 -3.574 10.991 1.00 0.00 A ATOM 83 HB1 LYS A 6 0.045 -3.316 11.586 1.00 0.00 A ATOM 84 HD2 LYS A 6 -1.055 -4.916 11.876 1.00 0.00 A ATOM 85 HD1 LYS A 6 -1.441 -6.126 10.653 1.00 0.00 A ATOM 86 HE2 LYS A 6 0.166 -7.594 11.406 1.00 0.00 A ATOM 87 HE1 LYS A 6 1.156 -6.315 12.105 1.00 0.00 A ATOM 88 HG2 LYS A 6 -0.304 -4.785 9.264 1.00 0.00 A ATOM 89 HG1 LYS A 6 1.133 -5.486 10.015 1.00 0.00 A ATOM 90 HZ1 LYS A 6 0.216 -6.684 14.059 1.00 0.00 A ATOM 91 HZ2 LYS A 6 -0.696 -7.946 13.398 1.00 0.00 A ATOM 92 HZ3 LYS A 6 -1.324 -6.375 13.428 1.00 0.00 A ATOM 93 N LYS A 6 0.798 -2.893 8.370 1.00 0.00 A ATOM 94 NZ LYS A 6 -0.457 -6.939 13.307 1.00 0.00 A ATOM 95 O LYS A 6 2.316 -1.375 10.785 1.00 0.00 A ATOM 96 C HIS A 7 0.249 2.205 9.739 1.00 0.00 A ATOM 97 CA HIS A 7 1.315 1.200 10.176 1.00 0.00 A ATOM 98 CB HIS A 7 2.692 1.483 9.596 1.00 0.00 A ATOM 99 CD2 HIS A 7 5.140 1.082 10.362 1.00 0.00 A ATOM 100 CE1 HIS A 7 4.748 0.730 12.489 1.00 0.00 A ATOM 101 CG HIS A 7 3.804 1.190 10.555 1.00 0.00 A ATOM 102 HN HIS A 7 -0.081 -0.046 9.318 1.00 0.00 A ATOM 103 HA HIS A 7 1.341 1.148 11.256 1.00 0.00 A ATOM 104 HB2 HIS A 7 2.839 0.873 8.720 1.00 0.00 A ATOM 105 HB1 HIS A 7 2.749 2.522 9.329 1.00 0.00 A ATOM 106 HD1 HIS A 7 2.728 0.976 12.354 1.00 0.00 A ATOM 107 HD2 HIS A 7 5.665 1.199 9.426 1.00 0.00 A ATOM 108 HE1 HIS A 7 4.885 0.515 13.538 1.00 0.00 A ATOM 109 HE2 HIS A 7 6.661 0.705 11.761 1.00 0.00 A ATOM 110 N HIS A 7 0.791 -0.080 9.754 1.00 0.00 A ATOM 111 ND1 HIS A 7 3.594 0.964 11.899 1.00 0.00 A ATOM 112 NE2 HIS A 7 5.703 0.795 11.580 1.00 0.00 A ATOM 113 O HIS A 7 -0.047 2.240 8.547 1.00 0.00 A ATOM 114 C ASP A 8 -0.511 4.891 9.017 1.00 0.00 A ATOM 115 CA ASP A 8 -1.265 4.028 10.039 1.00 0.00 A ATOM 116 CB ASP A 8 -1.894 4.918 11.114 1.00 0.00 A ATOM 117 CG ASP A 8 -2.625 4.114 12.170 1.00 0.00 A ATOM 118 HN ASP A 8 -0.063 3.065 11.532 1.00 0.00 A ATOM 119 HA ASP A 8 -2.035 3.461 9.537 1.00 0.00 A ATOM 120 HB2 ASP A 8 -1.118 5.493 11.598 1.00 0.00 A ATOM 121 HB1 ASP A 8 -2.598 5.592 10.650 1.00 0.00 A ATOM 122 N ASP A 8 -0.306 3.061 10.585 1.00 0.00 A ATOM 123 O ASP A 8 0.705 5.056 9.127 1.00 0.00 A ATOM 124 OD1 ASP A 8 -2.920 2.928 11.914 1.00 0.00 A ATOM 125 OD2 ASP A 8 -2.900 4.668 13.255 1.00 0.00 A ATOM 126 C PHE A 9 -1.511 7.150 6.215 1.00 0.00 A ATOM 127 CA PHE A 9 -0.556 6.329 7.064 1.00 0.00 A ATOM 128 CB PHE A 9 0.313 5.527 6.094 1.00 0.00 A ATOM 129 CD1 PHE A 9 2.383 6.933 5.929 1.00 0.00 A ATOM 130 CD2 PHE A 9 1.036 6.680 3.980 1.00 0.00 A ATOM 131 CE1 PHE A 9 3.258 7.740 5.229 1.00 0.00 A ATOM 132 CE2 PHE A 9 1.908 7.488 3.273 1.00 0.00 A ATOM 133 CG PHE A 9 1.265 6.394 5.317 1.00 0.00 A ATOM 134 CZ PHE A 9 3.022 8.017 3.899 1.00 0.00 A ATOM 135 HN PHE A 9 -2.192 5.337 8.005 1.00 0.00 A ATOM 136 HA PHE A 9 0.086 7.002 7.610 1.00 0.00 A ATOM 137 HB2 PHE A 9 0.893 4.808 6.643 1.00 0.00 A ATOM 138 HB1 PHE A 9 -0.322 5.012 5.389 1.00 0.00 A ATOM 139 HD1 PHE A 9 2.570 6.719 6.968 1.00 0.00 A ATOM 140 HD2 PHE A 9 0.166 6.268 3.490 1.00 0.00 A ATOM 141 HE1 PHE A 9 4.126 8.154 5.723 1.00 0.00 A ATOM 142 HE2 PHE A 9 1.723 7.700 2.233 1.00 0.00 A ATOM 143 HZ PHE A 9 3.705 8.648 3.348 1.00 0.00 A ATOM 144 N PHE A 9 -1.222 5.470 8.048 1.00 0.00 A ATOM 145 O PHE A 9 -2.656 6.775 5.964 1.00 0.00 A ATOM 146 C SER A 10 -0.728 9.640 3.670 1.00 0.00 A ATOM 147 CA SER A 10 -1.645 9.066 4.740 1.00 0.00 A ATOM 148 CB SER A 10 -2.361 10.201 5.470 1.00 0.00 A ATOM 149 HN SER A 10 0.024 8.382 5.840 1.00 0.00 A ATOM 150 HA SER A 10 -2.377 8.449 4.261 1.00 0.00 A ATOM 151 HB2 SER A 10 -2.100 11.142 5.010 1.00 0.00 A ATOM 152 HB1 SER A 10 -3.428 10.050 5.399 1.00 0.00 A ATOM 153 HG SER A 10 -2.247 11.097 7.204 1.00 0.00 A ATOM 154 N SER A 10 -0.925 8.211 5.667 1.00 0.00 A ATOM 155 O SER A 10 -0.016 10.613 3.910 1.00 0.00 A ATOM 156 OG SER A 10 -1.996 10.247 6.836 1.00 0.00 A ATOM 157 C ALA A 11 0.570 10.866 1.403 1.00 0.00 A ATOM 158 CA ALA A 11 -0.063 9.480 1.294 1.00 0.00 A ATOM 159 CB ALA A 11 -1.004 9.453 0.102 1.00 0.00 A ATOM 160 HN ALA A 11 -1.483 8.348 2.345 1.00 0.00 A ATOM 161 HA ALA A 11 0.738 8.788 1.098 1.00 0.00 A ATOM 162 HB1 ALA A 11 -2.014 9.299 0.448 1.00 0.00 A ATOM 163 HB2 ALA A 11 -0.730 8.651 -0.551 1.00 0.00 A ATOM 164 HB3 ALA A 11 -0.950 10.388 -0.431 1.00 0.00 A ATOM 165 N ALA A 11 -0.830 9.068 2.467 1.00 0.00 A ATOM 166 O ALA A 11 0.033 11.796 2.001 1.00 0.00 A ATOM 167 C THR A 12 2.562 12.780 -0.637 1.00 0.00 A ATOM 168 CA THR A 12 2.576 12.146 0.766 1.00 0.00 A ATOM 169 CB THR A 12 4.013 11.789 1.235 1.00 0.00 A ATOM 170 CG2 THR A 12 5.119 12.589 0.574 1.00 0.00 A ATOM 171 HN THR A 12 2.094 10.158 0.329 1.00 0.00 A ATOM 172 HA THR A 12 2.148 12.847 1.467 1.00 0.00 A ATOM 173 HB THR A 12 4.198 10.725 1.020 1.00 0.00 A ATOM 174 HG1 THR A 12 3.395 12.461 2.977 1.00 0.00 A ATOM 175 HG21 THR A 12 4.721 13.510 0.183 1.00 0.00 A ATOM 176 HG22 THR A 12 5.551 12.011 -0.230 1.00 0.00 A ATOM 177 HG23 THR A 12 5.883 12.811 1.305 1.00 0.00 A ATOM 178 N THR A 12 1.758 10.946 0.793 1.00 0.00 A ATOM 179 O THR A 12 2.920 13.945 -0.811 1.00 0.00 A ATOM 180 OG1 THR A 12 4.147 11.969 2.636 1.00 0.00 A ATOM 181 C ALA A 13 0.522 12.318 -3.411 1.00 0.00 A ATOM 182 CA ALA A 13 1.977 12.476 -2.996 1.00 0.00 A ATOM 183 CB ALA A 13 2.898 11.699 -3.929 1.00 0.00 A ATOM 184 HN ALA A 13 1.791 11.101 -1.406 1.00 0.00 A ATOM 185 HA ALA A 13 2.231 13.527 -3.040 1.00 0.00 A ATOM 186 HB1 ALA A 13 3.840 12.219 -4.021 1.00 0.00 A ATOM 187 HB2 ALA A 13 2.437 11.617 -4.903 1.00 0.00 A ATOM 188 HB3 ALA A 13 3.068 10.712 -3.527 1.00 0.00 A ATOM 189 N ALA A 13 2.104 12.005 -1.617 1.00 0.00 A ATOM 190 O ALA A 13 -0.187 11.492 -2.835 1.00 0.00 A ATOM 191 C ASP A 14 -1.729 11.665 -5.321 1.00 0.00 A ATOM 192 CA ASP A 14 -1.348 13.045 -4.811 1.00 0.00 A ATOM 193 CB ASP A 14 -1.589 14.047 -5.943 1.00 0.00 A ATOM 194 CG ASP A 14 -2.648 15.072 -5.586 1.00 0.00 A ATOM 195 HN ASP A 14 0.617 13.782 -4.788 1.00 0.00 A ATOM 196 HA ASP A 14 -1.984 13.302 -3.978 1.00 0.00 A ATOM 197 HB2 ASP A 14 -0.669 14.569 -6.155 1.00 0.00 A ATOM 198 HB1 ASP A 14 -1.910 13.518 -6.828 1.00 0.00 A ATOM 199 N ASP A 14 0.041 13.108 -4.370 1.00 0.00 A ATOM 200 O ASP A 14 -2.796 11.139 -5.004 1.00 0.00 A ATOM 201 OD1 ASP A 14 -3.627 14.701 -4.905 1.00 0.00 A ATOM 202 OD2 ASP A 14 -2.497 16.244 -5.985 1.00 0.00 A ATOM 203 C ASP A 15 -0.535 8.677 -5.596 1.00 0.00 A ATOM 204 CA ASP A 15 -1.010 9.723 -6.599 1.00 0.00 A ATOM 205 CB ASP A 15 -0.256 9.554 -7.921 1.00 0.00 A ATOM 206 CG ASP A 15 1.128 10.173 -7.890 1.00 0.00 A ATOM 207 HN ASP A 15 0.037 11.523 -6.236 1.00 0.00 A ATOM 208 HA ASP A 15 -2.067 9.584 -6.777 1.00 0.00 A ATOM 209 HB2 ASP A 15 -0.154 8.502 -8.135 1.00 0.00 A ATOM 210 HB1 ASP A 15 -0.824 10.023 -8.713 1.00 0.00 A ATOM 211 N ASP A 15 -0.811 11.063 -6.066 1.00 0.00 A ATOM 212 O ASP A 15 -0.196 7.559 -5.978 1.00 0.00 A ATOM 213 OD1 ASP A 15 1.224 11.403 -7.692 1.00 0.00 A ATOM 214 OD2 ASP A 15 2.115 9.428 -8.061 1.00 0.00 A ATOM 215 C GLU A 16 -1.427 7.648 -2.531 1.00 0.00 A ATOM 216 CA GLU A 16 -0.161 8.095 -3.266 1.00 0.00 A ATOM 217 CB GLU A 16 0.867 8.759 -2.334 1.00 0.00 A ATOM 218 CD GLU A 16 2.754 8.370 -0.693 1.00 0.00 A ATOM 219 CG GLU A 16 1.481 7.818 -1.307 1.00 0.00 A ATOM 220 HN GLU A 16 -0.862 9.907 -4.032 1.00 0.00 A ATOM 221 HA GLU A 16 0.290 7.229 -3.731 1.00 0.00 A ATOM 222 HB2 GLU A 16 1.671 9.152 -2.941 1.00 0.00 A ATOM 223 HB1 GLU A 16 0.397 9.577 -1.816 1.00 0.00 A ATOM 224 HG2 GLU A 16 0.767 7.644 -0.518 1.00 0.00 A ATOM 225 HG1 GLU A 16 1.714 6.885 -1.789 1.00 0.00 A ATOM 226 N GLU A 16 -0.552 9.022 -4.308 1.00 0.00 A ATOM 227 O GLU A 16 -2.528 8.039 -2.924 1.00 0.00 A ATOM 228 OE1 GLU A 16 3.571 8.949 -1.439 1.00 0.00 A ATOM 229 OE2 GLU A 16 2.930 8.230 0.534 1.00 0.00 A ATOM 230 C LEU A 17 -2.375 6.015 0.580 1.00 0.00 A ATOM 231 CA LEU A 17 -2.503 6.186 -0.934 1.00 0.00 A ATOM 232 CB LEU A 17 -2.755 4.794 -1.502 1.00 0.00 A ATOM 233 CD1 LEU A 17 -4.667 4.482 -3.093 1.00 0.00 A ATOM 234 CD2 LEU A 17 -4.447 3.006 -1.081 1.00 0.00 A ATOM 235 CG LEU A 17 -4.224 4.404 -1.639 1.00 0.00 A ATOM 236 HN LEU A 17 -0.440 6.328 -1.386 1.00 0.00 A ATOM 237 HA LEU A 17 -3.350 6.808 -1.166 1.00 0.00 A ATOM 238 HB2 LEU A 17 -2.293 4.738 -2.477 1.00 0.00 A ATOM 239 HB1 LEU A 17 -2.278 4.077 -0.857 1.00 0.00 A ATOM 240 HD11 LEU A 17 -4.692 5.516 -3.406 1.00 0.00 A ATOM 241 HD12 LEU A 17 -5.653 4.052 -3.191 1.00 0.00 A ATOM 242 HD13 LEU A 17 -3.970 3.934 -3.711 1.00 0.00 A ATOM 243 HD21 LEU A 17 -5.391 2.621 -1.432 1.00 0.00 A ATOM 244 HD22 LEU A 17 -4.454 3.046 -0.001 1.00 0.00 A ATOM 245 HD23 LEU A 17 -3.648 2.357 -1.409 1.00 0.00 A ATOM 246 HG LEU A 17 -4.828 5.093 -1.067 1.00 0.00 A ATOM 247 N LEU A 17 -1.310 6.732 -1.579 1.00 0.00 A ATOM 248 O LEU A 17 -1.458 5.351 1.064 1.00 0.00 A ATOM 249 C SER A 18 -4.073 5.069 3.138 1.00 0.00 A ATOM 250 CA SER A 18 -3.399 6.382 2.762 1.00 0.00 A ATOM 251 CB SER A 18 -4.167 7.536 3.408 1.00 0.00 A ATOM 252 HN SER A 18 -4.107 6.972 0.854 1.00 0.00 A ATOM 253 HA SER A 18 -2.382 6.368 3.123 1.00 0.00 A ATOM 254 HB2 SER A 18 -4.021 7.512 4.475 1.00 0.00 A ATOM 255 HB1 SER A 18 -3.806 8.474 3.015 1.00 0.00 A ATOM 256 HG SER A 18 -5.909 6.652 3.572 1.00 0.00 A ATOM 257 N SER A 18 -3.359 6.533 1.310 1.00 0.00 A ATOM 258 O SER A 18 -4.687 4.408 2.301 1.00 0.00 A ATOM 259 OG SER A 18 -5.555 7.434 3.140 1.00 0.00 A ATOM 260 C PHE A 19 -4.391 3.369 6.428 1.00 0.00 A ATOM 261 CA PHE A 19 -4.501 3.450 4.909 1.00 0.00 A ATOM 262 CB PHE A 19 -3.859 2.226 4.255 1.00 0.00 A ATOM 263 CD1 PHE A 19 -1.763 1.820 5.571 1.00 0.00 A ATOM 264 CD2 PHE A 19 -1.554 2.523 3.303 1.00 0.00 A ATOM 265 CE1 PHE A 19 -0.386 1.783 5.689 1.00 0.00 A ATOM 266 CE2 PHE A 19 -0.177 2.488 3.416 1.00 0.00 A ATOM 267 CG PHE A 19 -2.362 2.191 4.379 1.00 0.00 A ATOM 268 CZ PHE A 19 0.406 2.117 4.610 1.00 0.00 A ATOM 269 HN PHE A 19 -3.402 5.258 5.009 1.00 0.00 A ATOM 270 HA PHE A 19 -5.551 3.478 4.671 1.00 0.00 A ATOM 271 HB2 PHE A 19 -4.251 1.333 4.718 1.00 0.00 A ATOM 272 HB1 PHE A 19 -4.106 2.219 3.203 1.00 0.00 A ATOM 273 HD1 PHE A 19 -2.382 1.561 6.417 1.00 0.00 A ATOM 274 HD2 PHE A 19 -2.009 2.812 2.367 1.00 0.00 A ATOM 275 HE1 PHE A 19 0.068 1.490 6.620 1.00 0.00 A ATOM 276 HE2 PHE A 19 0.441 2.751 2.573 1.00 0.00 A ATOM 277 HZ PHE A 19 1.482 2.088 4.700 1.00 0.00 A ATOM 278 N PHE A 19 -3.917 4.686 4.404 1.00 0.00 A ATOM 279 O PHE A 19 -3.940 4.311 7.080 1.00 0.00 A ATOM 280 C ARG A 20 -3.996 0.893 8.814 1.00 0.00 A ATOM 281 CA ARG A 20 -4.864 2.081 8.432 1.00 0.00 A ATOM 282 CB ARG A 20 -6.286 1.892 8.955 1.00 0.00 A ATOM 283 CD ARG A 20 -7.772 3.694 8.033 1.00 0.00 A ATOM 284 CG ARG A 20 -6.997 3.203 9.246 1.00 0.00 A ATOM 285 CZ ARG A 20 -10.180 4.118 8.389 1.00 0.00 A ATOM 286 HN ARG A 20 -5.272 1.587 6.414 1.00 0.00 A ATOM 287 HA ARG A 20 -4.444 2.970 8.878 1.00 0.00 A ATOM 288 HB2 ARG A 20 -6.861 1.351 8.217 1.00 0.00 A ATOM 289 HB1 ARG A 20 -6.251 1.315 9.867 1.00 0.00 A ATOM 290 HD2 ARG A 20 -7.708 4.769 7.990 1.00 0.00 A ATOM 291 HD1 ARG A 20 -7.326 3.272 7.145 1.00 0.00 A ATOM 292 HE ARG A 20 -9.383 2.355 7.908 1.00 0.00 A ATOM 293 HG2 ARG A 20 -7.685 3.057 10.066 1.00 0.00 A ATOM 294 HG1 ARG A 20 -6.262 3.947 9.519 1.00 0.00 A ATOM 295 HH11 ARG A 20 -9.028 5.768 8.608 1.00 0.00 A ATOM 296 HH12 ARG A 20 -10.722 6.010 8.858 1.00 0.00 A ATOM 297 HH21 ARG A 20 -11.592 2.681 8.249 1.00 0.00 A ATOM 298 HH22 ARG A 20 -12.178 4.260 8.656 1.00 0.00 A ATOM 299 N ARG A 20 -4.871 2.269 6.988 1.00 0.00 A ATOM 300 NE ARG A 20 -9.176 3.295 8.093 1.00 0.00 A ATOM 301 NH1 ARG A 20 -9.957 5.405 8.639 1.00 0.00 A ATOM 302 NH2 ARG A 20 -11.419 3.649 8.435 1.00 0.00 A ATOM 303 O ARG A 20 -3.687 0.061 7.959 1.00 0.00 A ATOM 304 C LYS A 21 -3.710 -1.660 10.339 1.00 0.00 A ATOM 305 CA LYS A 21 -2.865 -0.390 10.515 1.00 0.00 A ATOM 306 CB LYS A 21 -2.459 -0.230 11.985 1.00 0.00 A ATOM 307 CD LYS A 21 -3.539 0.364 14.178 1.00 0.00 A ATOM 308 CE LYS A 21 -4.856 0.327 14.931 1.00 0.00 A ATOM 309 CG LYS A 21 -3.559 -0.572 12.981 1.00 0.00 A ATOM 310 HN LYS A 21 -3.926 1.412 10.759 1.00 0.00 A ATOM 311 HA LYS A 21 -1.981 -0.460 9.898 1.00 0.00 A ATOM 312 HB2 LYS A 21 -1.609 -0.860 12.184 1.00 0.00 A ATOM 313 HB1 LYS A 21 -2.171 0.799 12.148 1.00 0.00 A ATOM 314 HD2 LYS A 21 -2.745 0.064 14.845 1.00 0.00 A ATOM 315 HD1 LYS A 21 -3.359 1.372 13.832 1.00 0.00 A ATOM 316 HE2 LYS A 21 -5.387 1.248 14.747 1.00 0.00 A ATOM 317 HE1 LYS A 21 -5.440 -0.503 14.563 1.00 0.00 A ATOM 318 HG2 LYS A 21 -4.516 -0.485 12.489 1.00 0.00 A ATOM 319 HG1 LYS A 21 -3.418 -1.585 13.325 1.00 0.00 A ATOM 320 HZ1 LYS A 21 -3.684 0.426 16.658 1.00 0.00 A ATOM 321 HZ2 LYS A 21 -4.827 -0.820 16.678 1.00 0.00 A ATOM 322 HZ3 LYS A 21 -5.318 0.781 16.920 1.00 0.00 A ATOM 323 N LYS A 21 -3.643 0.760 10.085 1.00 0.00 A ATOM 324 NZ LYS A 21 -4.657 0.167 16.399 1.00 0.00 A ATOM 325 O LYS A 21 -4.884 -1.687 10.708 1.00 0.00 A ATOM 326 C THR A 22 -4.723 -4.018 8.353 1.00 0.00 A ATOM 327 CA THR A 22 -3.776 -3.987 9.552 1.00 0.00 A ATOM 328 CB THR A 22 -4.525 -4.428 10.815 1.00 0.00 A ATOM 329 CG2 THR A 22 -4.963 -5.879 10.770 1.00 0.00 A ATOM 330 HN THR A 22 -2.191 -2.613 9.471 1.00 0.00 A ATOM 331 HA THR A 22 -2.995 -4.710 9.367 1.00 0.00 A ATOM 332 HB THR A 22 -5.409 -3.819 10.930 1.00 0.00 A ATOM 333 HG1 THR A 22 -3.245 -5.073 12.162 1.00 0.00 A ATOM 334 HG21 THR A 22 -5.042 -6.262 11.776 1.00 0.00 A ATOM 335 HG22 THR A 22 -4.233 -6.456 10.220 1.00 0.00 A ATOM 336 HG23 THR A 22 -5.923 -5.951 10.279 1.00 0.00 A ATOM 337 N THR A 22 -3.112 -2.702 9.763 1.00 0.00 A ATOM 338 O THR A 22 -5.458 -4.990 8.173 1.00 0.00 A ATOM 339 OG1 THR A 22 -3.712 -4.255 11.967 1.00 0.00 A ATOM 340 C GLN A 23 -5.143 -3.851 5.256 1.00 0.00 A ATOM 341 CA GLN A 23 -5.608 -2.912 6.371 1.00 0.00 A ATOM 342 CB GLN A 23 -5.624 -1.488 5.822 1.00 0.00 A ATOM 343 CD GLN A 23 -8.052 -0.913 5.422 1.00 0.00 A ATOM 344 CG GLN A 23 -6.829 -0.684 6.287 1.00 0.00 A ATOM 345 HN GLN A 23 -4.155 -2.188 7.704 1.00 0.00 A ATOM 346 HA GLN A 23 -6.605 -3.185 6.680 1.00 0.00 A ATOM 347 HB2 GLN A 23 -4.729 -0.979 6.149 1.00 0.00 A ATOM 348 HB1 GLN A 23 -5.637 -1.524 4.743 1.00 0.00 A ATOM 349 HE21 GLN A 23 -8.222 1.043 5.106 1.00 0.00 A ATOM 350 HE22 GLN A 23 -9.412 0.052 4.339 1.00 0.00 A ATOM 351 HG2 GLN A 23 -7.067 -0.971 7.300 1.00 0.00 A ATOM 352 HG1 GLN A 23 -6.580 0.364 6.261 1.00 0.00 A ATOM 353 N GLN A 23 -4.729 -2.967 7.535 1.00 0.00 A ATOM 354 NE2 GLN A 23 -8.619 0.171 4.903 1.00 0.00 A ATOM 355 O GLN A 23 -3.944 -4.073 5.082 1.00 0.00 A ATOM 356 OE1 GLN A 23 -8.482 -2.049 5.223 1.00 0.00 A ATOM 357 C ILE A 24 -5.575 -4.464 2.107 1.00 0.00 A ATOM 358 CA ILE A 24 -5.778 -5.279 3.382 1.00 0.00 A ATOM 359 CB ILE A 24 -6.936 -6.290 3.177 1.00 0.00 A ATOM 360 CD1 ILE A 24 -8.206 -7.165 5.198 1.00 0.00 A ATOM 361 CG1 ILE A 24 -6.973 -7.289 4.332 1.00 0.00 A ATOM 362 CG2 ILE A 24 -6.831 -7.020 1.841 1.00 0.00 A ATOM 363 HN ILE A 24 -7.031 -4.172 4.668 1.00 0.00 A ATOM 364 HA ILE A 24 -4.874 -5.822 3.616 1.00 0.00 A ATOM 365 HB ILE A 24 -7.861 -5.734 3.173 1.00 0.00 A ATOM 366 HD11 ILE A 24 -7.929 -7.272 6.236 1.00 0.00 A ATOM 367 HD12 ILE A 24 -8.912 -7.938 4.933 1.00 0.00 A ATOM 368 HD13 ILE A 24 -8.658 -6.196 5.044 1.00 0.00 A ATOM 369 HG12 ILE A 24 -6.953 -8.289 3.931 1.00 0.00 A ATOM 370 HG11 ILE A 24 -6.108 -7.142 4.961 1.00 0.00 A ATOM 371 HG21 ILE A 24 -6.801 -8.086 2.012 1.00 0.00 A ATOM 372 HG22 ILE A 24 -5.937 -6.714 1.331 1.00 0.00 A ATOM 373 HG23 ILE A 24 -7.688 -6.781 1.231 1.00 0.00 A ATOM 374 N ILE A 24 -6.089 -4.382 4.492 1.00 0.00 A ATOM 375 O ILE A 24 -6.534 -3.913 1.566 1.00 0.00 A ATOM 376 C LEU A 25 -3.720 -4.443 -0.783 1.00 0.00 A ATOM 377 CA LEU A 25 -4.065 -3.582 0.427 1.00 0.00 A ATOM 378 CB LEU A 25 -2.967 -2.542 0.649 1.00 0.00 A ATOM 379 CD1 LEU A 25 -1.725 -1.100 2.276 1.00 0.00 A ATOM 380 CD2 LEU A 25 -4.173 -0.744 1.910 1.00 0.00 A ATOM 381 CG LEU A 25 -3.053 -1.772 1.968 1.00 0.00 A ATOM 382 HN LEU A 25 -3.583 -4.811 2.095 1.00 0.00 A ATOM 383 HA LEU A 25 -4.981 -3.059 0.195 1.00 0.00 A ATOM 384 HB2 LEU A 25 -2.012 -3.047 0.614 1.00 0.00 A ATOM 385 HB1 LEU A 25 -3.007 -1.830 -0.162 1.00 0.00 A ATOM 386 HD11 LEU A 25 -1.287 -0.731 1.360 1.00 0.00 A ATOM 387 HD12 LEU A 25 -1.058 -1.818 2.733 1.00 0.00 A ATOM 388 HD13 LEU A 25 -1.888 -0.277 2.956 1.00 0.00 A ATOM 389 HD21 LEU A 25 -3.872 0.147 2.441 1.00 0.00 A ATOM 390 HD22 LEU A 25 -5.061 -1.153 2.368 1.00 0.00 A ATOM 391 HD23 LEU A 25 -4.381 -0.495 0.879 1.00 0.00 A ATOM 392 HG LEU A 25 -3.272 -2.464 2.768 1.00 0.00 A ATOM 393 N LEU A 25 -4.328 -4.366 1.629 1.00 0.00 A ATOM 394 O LEU A 25 -3.014 -5.447 -0.668 1.00 0.00 A ATOM 395 C LYS A 26 -2.716 -4.336 -3.843 1.00 0.00 A ATOM 396 CA LYS A 26 -4.021 -4.765 -3.186 1.00 0.00 A ATOM 397 CB LYS A 26 -5.162 -4.411 -4.142 1.00 0.00 A ATOM 398 CD LYS A 26 -6.122 -6.575 -4.977 1.00 0.00 A ATOM 399 CE LYS A 26 -5.405 -7.702 -4.251 1.00 0.00 A ATOM 400 CG LYS A 26 -6.334 -5.374 -4.070 1.00 0.00 A ATOM 401 HN LYS A 26 -4.814 -3.253 -1.944 1.00 0.00 A ATOM 402 HA LYS A 26 -4.029 -5.828 -2.999 1.00 0.00 A ATOM 403 HB2 LYS A 26 -5.520 -3.423 -3.906 1.00 0.00 A ATOM 404 HB1 LYS A 26 -4.783 -4.416 -5.153 1.00 0.00 A ATOM 405 HD2 LYS A 26 -7.084 -6.933 -5.314 1.00 0.00 A ATOM 406 HD1 LYS A 26 -5.530 -6.273 -5.828 1.00 0.00 A ATOM 407 HE2 LYS A 26 -4.395 -7.389 -4.033 1.00 0.00 A ATOM 408 HE1 LYS A 26 -5.926 -7.908 -3.326 1.00 0.00 A ATOM 409 HG2 LYS A 26 -6.443 -5.717 -3.052 1.00 0.00 A ATOM 410 HG1 LYS A 26 -7.231 -4.856 -4.376 1.00 0.00 A ATOM 411 HZ1 LYS A 26 -6.130 -9.584 -4.794 1.00 0.00 A ATOM 412 HZ2 LYS A 26 -4.453 -9.435 -4.923 1.00 0.00 A ATOM 413 HZ3 LYS A 26 -5.453 -8.714 -6.077 1.00 0.00 A ATOM 414 N LYS A 26 -4.240 -4.048 -1.937 1.00 0.00 A ATOM 415 NZ LYS A 26 -5.357 -8.946 -5.068 1.00 0.00 A ATOM 416 O LYS A 26 -2.657 -3.313 -4.524 1.00 0.00 A ATOM 417 C ILE A 27 -0.437 -5.165 -5.733 1.00 0.00 A ATOM 418 CA ILE A 27 -0.389 -4.831 -4.244 1.00 0.00 A ATOM 419 CB ILE A 27 0.757 -5.583 -3.496 1.00 0.00 A ATOM 420 CD1 ILE A 27 2.703 -4.053 -4.129 1.00 0.00 A ATOM 421 CG1 ILE A 27 1.825 -4.593 -3.020 1.00 0.00 A ATOM 422 CG2 ILE A 27 1.391 -6.698 -4.328 1.00 0.00 A ATOM 423 HN ILE A 27 -1.792 -5.946 -3.108 1.00 0.00 A ATOM 424 HA ILE A 27 -0.211 -3.770 -4.123 1.00 0.00 A ATOM 425 HB ILE A 27 0.318 -6.048 -2.628 1.00 0.00 A ATOM 426 HD11 ILE A 27 2.427 -4.516 -5.064 1.00 0.00 A ATOM 427 HD12 ILE A 27 3.737 -4.276 -3.908 1.00 0.00 A ATOM 428 HD13 ILE A 27 2.573 -2.984 -4.202 1.00 0.00 A ATOM 429 HG12 ILE A 27 1.342 -3.754 -2.544 1.00 0.00 A ATOM 430 HG11 ILE A 27 2.464 -5.087 -2.301 1.00 0.00 A ATOM 431 HG21 ILE A 27 0.844 -6.834 -5.243 1.00 0.00 A ATOM 432 HG22 ILE A 27 1.370 -7.617 -3.764 1.00 0.00 A ATOM 433 HG23 ILE A 27 2.414 -6.442 -4.556 1.00 0.00 A ATOM 434 N ILE A 27 -1.680 -5.138 -3.652 1.00 0.00 A ATOM 435 O ILE A 27 -0.946 -6.220 -6.115 1.00 0.00 A ATOM 436 C LEU A 28 0.968 -3.818 -8.855 1.00 0.00 A ATOM 437 CA LEU A 28 -0.152 -4.440 -8.021 1.00 0.00 A ATOM 438 CB LEU A 28 -1.497 -3.899 -8.503 1.00 0.00 A ATOM 439 CD1 LEU A 28 -1.210 -1.497 -9.157 1.00 0.00 A ATOM 440 CD2 LEU A 28 -3.266 -2.221 -7.927 1.00 0.00 A ATOM 441 CG LEU A 28 -1.776 -2.450 -8.113 1.00 0.00 A ATOM 442 HN LEU A 28 0.283 -3.357 -6.240 1.00 0.00 A ATOM 443 HA LEU A 28 -0.142 -5.506 -8.184 1.00 0.00 A ATOM 444 HB2 LEU A 28 -1.527 -3.975 -9.581 1.00 0.00 A ATOM 445 HB1 LEU A 28 -2.280 -4.517 -8.093 1.00 0.00 A ATOM 446 HD11 LEU A 28 -2.017 -1.065 -9.728 1.00 0.00 A ATOM 447 HD12 LEU A 28 -0.550 -2.037 -9.819 1.00 0.00 A ATOM 448 HD13 LEU A 28 -0.659 -0.712 -8.665 1.00 0.00 A ATOM 449 HD21 LEU A 28 -3.426 -1.572 -7.078 1.00 0.00 A ATOM 450 HD22 LEU A 28 -3.758 -3.166 -7.754 1.00 0.00 A ATOM 451 HD23 LEU A 28 -3.673 -1.759 -8.814 1.00 0.00 A ATOM 452 HG LEU A 28 -1.288 -2.242 -7.173 1.00 0.00 A ATOM 453 N LEU A 28 -0.030 -4.222 -6.582 1.00 0.00 A ATOM 454 O LEU A 28 1.249 -4.312 -9.948 1.00 0.00 A ATOM 455 C ASN A 29 3.856 -1.688 -8.255 1.00 0.00 A ATOM 456 CA ASN A 29 2.759 -2.245 -9.136 1.00 0.00 A ATOM 457 CB ASN A 29 2.219 -1.174 -10.092 1.00 0.00 A ATOM 458 CG ASN A 29 3.300 -0.444 -10.861 1.00 0.00 A ATOM 459 HN ASN A 29 1.460 -2.440 -7.461 1.00 0.00 A ATOM 460 HA ASN A 29 3.192 -3.042 -9.715 1.00 0.00 A ATOM 461 HB2 ASN A 29 1.558 -1.643 -10.806 1.00 0.00 A ATOM 462 HB1 ASN A 29 1.659 -0.449 -9.521 1.00 0.00 A ATOM 463 HD21 ASN A 29 3.708 0.673 -9.270 1.00 0.00 A ATOM 464 HD22 ASN A 29 4.633 1.012 -10.682 1.00 0.00 A ATOM 465 N ASN A 29 1.653 -2.788 -8.356 1.00 0.00 A ATOM 466 ND2 ASN A 29 3.951 0.506 -10.203 1.00 0.00 A ATOM 467 O ASN A 29 3.773 -0.608 -7.668 1.00 0.00 A ATOM 468 OD1 ASN A 29 3.543 -0.725 -12.035 1.00 0.00 A ATOM 469 C MET A 30 7.319 -2.314 -8.623 1.00 0.00 A ATOM 470 CA MET A 30 6.176 -2.212 -7.639 1.00 0.00 A ATOM 471 CB MET A 30 6.392 -3.223 -6.505 1.00 0.00 A ATOM 472 CE MET A 30 6.307 -7.258 -7.452 1.00 0.00 A ATOM 473 CG MET A 30 5.837 -4.611 -6.801 1.00 0.00 A ATOM 474 HN MET A 30 4.875 -3.241 -8.877 1.00 0.00 A ATOM 475 HA MET A 30 6.194 -1.238 -7.167 1.00 0.00 A ATOM 476 HB2 MET A 30 7.451 -3.314 -6.317 1.00 0.00 A ATOM 477 HB1 MET A 30 5.909 -2.849 -5.615 1.00 0.00 A ATOM 478 HE1 MET A 30 5.257 -7.055 -7.611 1.00 0.00 A ATOM 479 HE2 MET A 30 6.416 -8.185 -6.909 1.00 0.00 A ATOM 480 HE3 MET A 30 6.805 -7.338 -8.406 1.00 0.00 A ATOM 481 HG2 MET A 30 4.979 -4.782 -6.169 1.00 0.00 A ATOM 482 HG1 MET A 30 5.530 -4.650 -7.836 1.00 0.00 A ATOM 483 N MET A 30 4.926 -2.460 -8.293 1.00 0.00 A ATOM 484 O MET A 30 7.489 -3.372 -9.223 1.00 0.00 A ATOM 485 SD MET A 30 7.037 -5.922 -6.509 1.00 0.00 A ATOM 486 C GLU A 31 10.198 -0.184 -9.775 1.00 0.00 A ATOM 487 CA GLU A 31 9.437 -1.461 -9.441 1.00 0.00 A ATOM 488 CB GLU A 31 9.356 -2.397 -10.661 1.00 0.00 A ATOM 489 CD GLU A 31 10.334 -4.508 -11.648 1.00 0.00 A ATOM 490 CG GLU A 31 10.609 -3.228 -10.878 1.00 0.00 A ATOM 491 HN GLU A 31 8.102 -0.617 -8.009 1.00 0.00 A ATOM 492 HA GLU A 31 10.103 -1.945 -8.743 1.00 0.00 A ATOM 493 HB2 GLU A 31 8.525 -3.068 -10.545 1.00 0.00 A ATOM 494 HB1 GLU A 31 9.195 -1.797 -11.544 1.00 0.00 A ATOM 495 HG2 GLU A 31 11.323 -2.638 -11.435 1.00 0.00 A ATOM 496 HG1 GLU A 31 11.027 -3.485 -9.916 1.00 0.00 A ATOM 497 N GLU A 31 8.198 -1.333 -8.655 1.00 0.00 A ATOM 498 O GLU A 31 11.393 -0.059 -9.502 1.00 0.00 A ATOM 499 OE1 GLU A 31 9.587 -4.452 -12.648 1.00 0.00 A ATOM 500 OE2 GLU A 31 10.865 -5.567 -11.249 1.00 0.00 A ATOM 501 C ASP A 32 10.352 2.852 -9.449 1.00 0.00 A ATOM 502 CA ASP A 32 10.053 2.054 -10.703 1.00 0.00 A ATOM 503 CB ASP A 32 9.112 2.872 -11.591 1.00 0.00 A ATOM 504 CG ASP A 32 8.770 2.165 -12.887 1.00 0.00 A ATOM 505 HN ASP A 32 8.511 0.638 -10.436 1.00 0.00 A ATOM 506 HA ASP A 32 10.972 1.860 -11.234 1.00 0.00 A ATOM 507 HB2 ASP A 32 8.192 3.056 -11.053 1.00 0.00 A ATOM 508 HB1 ASP A 32 9.580 3.816 -11.829 1.00 0.00 A ATOM 509 N ASP A 32 9.469 0.769 -10.343 1.00 0.00 A ATOM 510 O ASP A 32 10.946 3.930 -9.500 1.00 0.00 A ATOM 511 OD1 ASP A 32 9.706 1.796 -13.626 1.00 0.00 A ATOM 512 OD2 ASP A 32 7.566 1.983 -13.165 1.00 0.00 A ATOM 513 C ASP A 33 10.240 1.954 -5.981 1.00 0.00 A ATOM 514 CA ASP A 33 10.022 2.994 -7.062 1.00 0.00 A ATOM 515 CB ASP A 33 8.799 3.851 -6.729 1.00 0.00 A ATOM 516 CG ASP A 33 9.184 5.246 -6.271 1.00 0.00 A ATOM 517 HN ASP A 33 9.314 1.526 -8.387 1.00 0.00 A ATOM 518 HA ASP A 33 10.889 3.635 -7.137 1.00 0.00 A ATOM 519 HB2 ASP A 33 8.175 3.939 -7.606 1.00 0.00 A ATOM 520 HB1 ASP A 33 8.238 3.375 -5.938 1.00 0.00 A ATOM 521 N ASP A 33 9.855 2.342 -8.335 1.00 0.00 A ATOM 522 O ASP A 33 9.286 1.519 -5.337 1.00 0.00 A ATOM 523 OD1 ASP A 33 10.262 5.392 -5.661 1.00 0.00 A ATOM 524 OD2 ASP A 33 8.407 6.191 -6.525 1.00 0.00 A ATOM 525 C SER A 34 11.440 0.904 -3.418 1.00 0.00 A ATOM 526 CA SER A 34 11.804 0.480 -4.831 1.00 0.00 A ATOM 527 CB SER A 34 13.294 0.135 -4.903 1.00 0.00 A ATOM 528 HN SER A 34 12.205 1.868 -6.373 1.00 0.00 A ATOM 529 HA SER A 34 11.235 -0.404 -5.082 1.00 0.00 A ATOM 530 HB2 SER A 34 13.871 1.047 -4.922 1.00 0.00 A ATOM 531 HB1 SER A 34 13.569 -0.446 -4.036 1.00 0.00 A ATOM 532 HG SER A 34 12.782 -0.810 -6.547 1.00 0.00 A ATOM 533 N SER A 34 11.486 1.518 -5.808 1.00 0.00 A ATOM 534 O SER A 34 12.084 0.463 -2.467 1.00 0.00 A ATOM 535 OG SER A 34 13.593 -0.615 -6.070 1.00 0.00 A ATOM 536 C ASN A 35 8.716 2.632 -1.736 1.00 0.00 A ATOM 537 CA ASN A 35 10.197 2.331 -1.922 1.00 0.00 A ATOM 538 CB ASN A 35 11.019 3.595 -1.663 1.00 0.00 A ATOM 539 CG ASN A 35 11.427 3.745 -0.213 1.00 0.00 A ATOM 540 HN ASN A 35 10.100 2.281 -4.038 1.00 0.00 A ATOM 541 HA ASN A 35 10.499 1.594 -1.193 1.00 0.00 A ATOM 542 HB2 ASN A 35 11.916 3.561 -2.265 1.00 0.00 A ATOM 543 HB1 ASN A 35 10.436 4.459 -1.946 1.00 0.00 A ATOM 544 HD21 ASN A 35 13.249 4.312 -0.768 1.00 0.00 A ATOM 545 HD22 ASN A 35 12.970 4.248 0.936 1.00 0.00 A ATOM 546 N ASN A 35 10.507 1.831 -3.258 1.00 0.00 A ATOM 547 ND2 ASN A 35 12.675 4.142 0.008 1.00 0.00 A ATOM 548 O ASN A 35 8.187 2.536 -0.631 1.00 0.00 A ATOM 549 OD1 ASN A 35 10.632 3.510 0.697 1.00 0.00 A ATOM 550 C TRP A 36 5.916 2.421 -3.791 1.00 0.00 A ATOM 551 CA TRP A 36 6.632 3.289 -2.767 1.00 0.00 A ATOM 552 CB TRP A 36 6.387 4.779 -3.029 1.00 0.00 A ATOM 553 CD1 TRP A 36 8.461 6.085 -2.279 1.00 0.00 A ATOM 554 CD2 TRP A 36 6.728 6.245 -0.865 1.00 0.00 A ATOM 555 CE2 TRP A 36 7.805 6.991 -0.347 1.00 0.00 A ATOM 556 CE3 TRP A 36 5.529 6.206 -0.140 1.00 0.00 A ATOM 557 CG TRP A 36 7.172 5.669 -2.108 1.00 0.00 A ATOM 558 CH2 TRP A 36 6.540 7.629 1.543 1.00 0.00 A ATOM 559 CZ2 TRP A 36 7.719 7.684 0.859 1.00 0.00 A ATOM 560 CZ3 TRP A 36 5.452 6.902 1.056 1.00 0.00 A ATOM 561 HN TRP A 36 8.524 3.061 -3.672 1.00 0.00 A ATOM 562 HA TRP A 36 6.276 3.043 -1.778 1.00 0.00 A ATOM 563 HB2 TRP A 36 6.673 5.011 -4.044 1.00 0.00 A ATOM 564 HB1 TRP A 36 5.337 4.995 -2.894 1.00 0.00 A ATOM 565 HD1 TRP A 36 9.078 5.820 -3.125 1.00 0.00 A ATOM 566 HE1 TRP A 36 9.730 7.295 -1.123 1.00 0.00 A ATOM 567 HE3 TRP A 36 4.677 5.650 -0.499 1.00 0.00 A ATOM 568 HH2 TRP A 36 6.433 8.156 2.481 1.00 0.00 A ATOM 569 HZ2 TRP A 36 8.547 8.246 1.255 1.00 0.00 A ATOM 570 HZ3 TRP A 36 4.541 6.887 1.633 1.00 0.00 A ATOM 571 N TRP A 36 8.052 2.995 -2.817 1.00 0.00 A ATOM 572 NE1 TRP A 36 8.849 6.877 -1.226 1.00 0.00 A ATOM 573 O TRP A 36 6.248 2.447 -4.977 1.00 0.00 A ATOM 574 C TYR A 37 2.957 1.159 -4.644 1.00 0.00 A ATOM 575 CA TYR A 37 4.306 0.638 -4.187 1.00 0.00 A ATOM 576 CB TYR A 37 4.103 -0.698 -3.467 1.00 0.00 A ATOM 577 CD1 TYR A 37 6.621 -0.802 -3.193 1.00 0.00 A ATOM 578 CD2 TYR A 37 5.283 -2.359 -1.980 1.00 0.00 A ATOM 579 CE1 TYR A 37 7.764 -1.357 -2.648 1.00 0.00 A ATOM 580 CE2 TYR A 37 6.421 -2.916 -1.430 1.00 0.00 A ATOM 581 CG TYR A 37 5.362 -1.293 -2.869 1.00 0.00 A ATOM 582 CZ TYR A 37 7.659 -2.414 -1.768 1.00 0.00 A ATOM 583 HN TYR A 37 4.822 1.553 -2.354 1.00 0.00 A ATOM 584 HA TYR A 37 4.926 0.471 -5.053 1.00 0.00 A ATOM 585 HB2 TYR A 37 3.395 -0.558 -2.665 1.00 0.00 A ATOM 586 HB1 TYR A 37 3.701 -1.411 -4.170 1.00 0.00 A ATOM 587 HD1 TYR A 37 6.702 0.025 -3.881 1.00 0.00 A ATOM 588 HD2 TYR A 37 4.311 -2.751 -1.718 1.00 0.00 A ATOM 589 HE1 TYR A 37 8.733 -0.961 -2.911 1.00 0.00 A ATOM 590 HE2 TYR A 37 6.338 -3.744 -0.742 1.00 0.00 A ATOM 591 HH TYR A 37 8.610 -3.280 -0.338 1.00 0.00 A ATOM 592 N TYR A 37 5.000 1.582 -3.317 1.00 0.00 A ATOM 593 O TYR A 37 2.371 2.024 -4.001 1.00 0.00 A ATOM 594 OH TYR A 37 8.796 -2.969 -1.227 1.00 0.00 A ATOM 595 C ARG A 38 0.251 0.015 -5.992 1.00 0.00 A ATOM 596 CA ARG A 38 1.236 1.112 -6.356 1.00 0.00 A ATOM 597 CB ARG A 38 1.300 1.323 -7.872 1.00 0.00 A ATOM 598 CD ARG A 38 1.660 3.048 -9.679 1.00 0.00 A ATOM 599 CG ARG A 38 1.116 2.773 -8.285 1.00 0.00 A ATOM 600 CZ ARG A 38 2.800 4.979 -10.722 1.00 0.00 A ATOM 601 HN ARG A 38 3.065 0.051 -6.304 1.00 0.00 A ATOM 602 HA ARG A 38 0.945 2.026 -5.858 1.00 0.00 A ATOM 603 HB2 ARG A 38 2.257 0.984 -8.231 1.00 0.00 A ATOM 604 HB1 ARG A 38 0.523 0.740 -8.340 1.00 0.00 A ATOM 605 HD2 ARG A 38 2.599 2.527 -9.794 1.00 0.00 A ATOM 606 HD1 ARG A 38 0.952 2.679 -10.408 1.00 0.00 A ATOM 607 HE ARG A 38 1.300 5.102 -9.411 1.00 0.00 A ATOM 608 HG2 ARG A 38 0.065 3.013 -8.267 1.00 0.00 A ATOM 609 HG1 ARG A 38 1.634 3.396 -7.578 1.00 0.00 A ATOM 610 HH11 ARG A 38 3.486 3.187 -11.356 1.00 0.00 A ATOM 611 HH12 ARG A 38 4.276 4.567 -12.038 1.00 0.00 A ATOM 612 HH21 ARG A 38 2.342 6.907 -10.313 1.00 0.00 A ATOM 613 HH22 ARG A 38 3.630 6.673 -11.449 1.00 0.00 A ATOM 614 N ARG A 38 2.516 0.694 -5.809 1.00 0.00 A ATOM 615 NE ARG A 38 1.874 4.478 -9.904 1.00 0.00 A ATOM 616 NH1 ARG A 38 3.585 4.178 -11.429 1.00 0.00 A ATOM 617 NH2 ARG A 38 2.934 6.295 -10.838 1.00 0.00 A ATOM 618 O ARG A 38 0.268 -1.067 -6.575 1.00 0.00 A ATOM 619 C ALA A 39 -2.995 -0.193 -4.907 1.00 0.00 A ATOM 620 CA ALA A 39 -1.587 -0.651 -4.549 1.00 0.00 A ATOM 621 CB ALA A 39 -1.447 -0.856 -3.049 1.00 0.00 A ATOM 622 HN ALA A 39 -0.545 1.185 -4.587 1.00 0.00 A ATOM 623 HA ALA A 39 -1.398 -1.590 -5.047 1.00 0.00 A ATOM 624 HB1 ALA A 39 -2.410 -1.099 -2.627 1.00 0.00 A ATOM 625 HB2 ALA A 39 -1.075 0.049 -2.595 1.00 0.00 A ATOM 626 HB3 ALA A 39 -0.758 -1.665 -2.859 1.00 0.00 A ATOM 627 N ALA A 39 -0.595 0.304 -5.015 1.00 0.00 A ATOM 628 O ALA A 39 -3.198 0.927 -5.375 1.00 0.00 A ATOM 629 C GLU A 40 -6.226 -0.866 -3.750 1.00 0.00 A ATOM 630 CA GLU A 40 -5.348 -0.752 -4.990 1.00 0.00 A ATOM 631 CB GLU A 40 -5.882 -1.670 -6.094 1.00 0.00 A ATOM 632 CD GLU A 40 -7.591 -1.196 -7.900 1.00 0.00 A ATOM 633 CG GLU A 40 -6.182 -0.944 -7.397 1.00 0.00 A ATOM 634 HN GLU A 40 -3.735 -1.947 -4.302 1.00 0.00 A ATOM 635 HA GLU A 40 -5.372 0.268 -5.345 1.00 0.00 A ATOM 636 HB2 GLU A 40 -5.147 -2.437 -6.296 1.00 0.00 A ATOM 637 HB1 GLU A 40 -6.791 -2.141 -5.752 1.00 0.00 A ATOM 638 HG2 GLU A 40 -6.059 0.116 -7.239 1.00 0.00 A ATOM 639 HG1 GLU A 40 -5.484 -1.278 -8.151 1.00 0.00 A ATOM 640 N GLU A 40 -3.960 -1.074 -4.685 1.00 0.00 A ATOM 641 O GLU A 40 -5.919 -1.615 -2.824 1.00 0.00 A ATOM 642 OE1 GLU A 40 -7.849 -2.305 -8.412 1.00 0.00 A ATOM 643 OE2 GLU A 40 -8.434 -0.283 -7.784 1.00 0.00 A ATOM 644 C LEU A 41 -9.521 0.546 -2.997 1.00 0.00 A ATOM 645 CA LEU A 41 -8.174 -0.020 -2.565 1.00 0.00 A ATOM 646 CB LEU A 41 -7.564 0.847 -1.459 1.00 0.00 A ATOM 647 CD1 LEU A 41 -7.413 -0.574 0.605 1.00 0.00 A ATOM 648 CD2 LEU A 41 -7.956 1.866 0.794 1.00 0.00 A ATOM 649 CG LEU A 41 -8.113 0.609 -0.052 1.00 0.00 A ATOM 650 HN LEU A 41 -7.418 0.587 -4.430 1.00 0.00 A ATOM 651 HA LEU A 41 -8.308 -1.028 -2.201 1.00 0.00 A ATOM 652 HB2 LEU A 41 -6.499 0.666 -1.440 1.00 0.00 A ATOM 653 HB1 LEU A 41 -7.729 1.882 -1.713 1.00 0.00 A ATOM 654 HD11 LEU A 41 -6.559 -0.862 0.011 1.00 0.00 A ATOM 655 HD12 LEU A 41 -8.099 -1.405 0.675 1.00 0.00 A ATOM 656 HD13 LEU A 41 -7.083 -0.293 1.594 1.00 0.00 A ATOM 657 HD21 LEU A 41 -7.347 1.645 1.660 1.00 0.00 A ATOM 658 HD22 LEU A 41 -8.928 2.207 1.115 1.00 0.00 A ATOM 659 HD23 LEU A 41 -7.478 2.638 0.207 1.00 0.00 A ATOM 660 HG LEU A 41 -9.167 0.379 -0.117 1.00 0.00 A ATOM 661 N LEU A 41 -7.276 -0.057 -3.707 1.00 0.00 A ATOM 662 O LEU A 41 -9.590 1.630 -3.575 1.00 0.00 A ATOM 663 C ASP A 42 -12.036 0.332 -4.633 1.00 0.00 A ATOM 664 CA ASP A 42 -11.930 0.218 -3.113 1.00 0.00 A ATOM 665 CB ASP A 42 -12.284 1.553 -2.454 1.00 0.00 A ATOM 666 CG ASP A 42 -13.125 1.372 -1.206 1.00 0.00 A ATOM 667 HN ASP A 42 -10.467 -1.054 -2.266 1.00 0.00 A ATOM 668 HA ASP A 42 -12.623 -0.538 -2.773 1.00 0.00 A ATOM 669 HB2 ASP A 42 -11.374 2.065 -2.181 1.00 0.00 A ATOM 670 HB1 ASP A 42 -12.837 2.160 -3.156 1.00 0.00 A ATOM 671 N ASP A 42 -10.588 -0.202 -2.732 1.00 0.00 A ATOM 672 O ASP A 42 -12.513 -0.584 -5.303 1.00 0.00 A ATOM 673 OD1 ASP A 42 -14.368 1.323 -1.330 1.00 0.00 A ATOM 674 OD2 ASP A 42 -12.543 1.279 -0.105 1.00 0.00 A ATOM 675 C GLY A 43 -10.565 2.681 -7.051 1.00 0.00 A ATOM 676 CA GLY A 43 -11.600 1.669 -6.608 1.00 0.00 A ATOM 677 HN GLY A 43 -11.186 2.143 -4.588 1.00 0.00 A ATOM 678 HA2 GLY A 43 -11.409 0.730 -7.108 1.00 0.00 A ATOM 679 HA1 GLY A 43 -12.580 2.025 -6.888 1.00 0.00 A ATOM 680 N GLY A 43 -11.568 1.456 -5.172 1.00 0.00 A ATOM 681 O GLY A 43 -10.816 3.467 -7.965 1.00 0.00 A ATOM 682 C LYS A 44 -7.013 3.112 -6.588 1.00 0.00 A ATOM 683 CA LYS A 44 -8.411 3.728 -6.624 1.00 0.00 A ATOM 684 CB LYS A 44 -8.480 4.822 -5.555 1.00 0.00 A ATOM 685 CD LYS A 44 -7.505 7.071 -5.005 1.00 0.00 A ATOM 686 CE LYS A 44 -8.442 8.149 -4.483 1.00 0.00 A ATOM 687 CG LYS A 44 -8.174 6.217 -6.073 1.00 0.00 A ATOM 688 HN LYS A 44 -9.331 2.176 -5.547 1.00 0.00 A ATOM 689 HA LYS A 44 -8.595 4.167 -7.592 1.00 0.00 A ATOM 690 HB2 LYS A 44 -9.474 4.831 -5.135 1.00 0.00 A ATOM 691 HB1 LYS A 44 -7.773 4.591 -4.772 1.00 0.00 A ATOM 692 HD2 LYS A 44 -7.210 6.436 -4.182 1.00 0.00 A ATOM 693 HD1 LYS A 44 -6.631 7.541 -5.431 1.00 0.00 A ATOM 694 HE2 LYS A 44 -8.304 9.041 -5.073 1.00 0.00 A ATOM 695 HE1 LYS A 44 -9.461 7.804 -4.588 1.00 0.00 A ATOM 696 HG2 LYS A 44 -7.515 6.139 -6.925 1.00 0.00 A ATOM 697 HG1 LYS A 44 -9.100 6.689 -6.372 1.00 0.00 A ATOM 698 HZ1 LYS A 44 -8.107 9.500 -2.926 1.00 0.00 A ATOM 699 HZ2 LYS A 44 -7.296 8.028 -2.738 1.00 0.00 A ATOM 700 HZ3 LYS A 44 -8.963 8.116 -2.460 1.00 0.00 A ATOM 701 N LYS A 44 -9.444 2.739 -6.340 1.00 0.00 A ATOM 702 NZ LYS A 44 -8.184 8.470 -3.052 1.00 0.00 A ATOM 703 O LYS A 44 -6.705 2.307 -5.710 1.00 0.00 A ATOM 704 C GLU A 45 -3.918 4.123 -6.817 1.00 0.00 A ATOM 705 CA GLU A 45 -4.768 3.078 -7.526 1.00 0.00 A ATOM 706 CB GLU A 45 -4.264 2.860 -8.965 1.00 0.00 A ATOM 707 CD GLU A 45 -2.104 3.880 -9.812 1.00 0.00 A ATOM 708 CG GLU A 45 -2.744 2.715 -9.080 1.00 0.00 A ATOM 709 HN GLU A 45 -6.443 4.212 -8.161 1.00 0.00 A ATOM 710 HA GLU A 45 -4.718 2.146 -6.977 1.00 0.00 A ATOM 711 HB2 GLU A 45 -4.717 1.963 -9.359 1.00 0.00 A ATOM 712 HB1 GLU A 45 -4.569 3.701 -9.569 1.00 0.00 A ATOM 713 HG2 GLU A 45 -2.320 2.660 -8.089 1.00 0.00 A ATOM 714 HG1 GLU A 45 -2.516 1.805 -9.616 1.00 0.00 A ATOM 715 N GLU A 45 -6.152 3.542 -7.507 1.00 0.00 A ATOM 716 O GLU A 45 -4.230 5.311 -6.902 1.00 0.00 A ATOM 717 OE1 GLU A 45 -1.863 4.925 -9.171 1.00 0.00 A ATOM 718 OE2 GLU A 45 -1.842 3.745 -11.025 1.00 0.00 A ATOM 719 C GLY A 46 -0.852 4.214 -4.719 1.00 0.00 A ATOM 720 CA GLY A 46 -2.092 4.731 -5.411 1.00 0.00 A ATOM 721 HN GLY A 46 -2.656 2.771 -6.023 1.00 0.00 A ATOM 722 HA2 GLY A 46 -1.790 5.475 -6.131 1.00 0.00 A ATOM 723 HA1 GLY A 46 -2.724 5.207 -4.675 1.00 0.00 A ATOM 724 N GLY A 46 -2.877 3.723 -6.099 1.00 0.00 A ATOM 725 O GLY A 46 -0.864 3.140 -4.119 1.00 0.00 A ATOM 726 C LEU A 47 1.335 4.545 -2.660 1.00 0.00 A ATOM 727 CA LEU A 47 1.485 4.639 -4.175 1.00 0.00 A ATOM 728 CB LEU A 47 2.537 5.686 -4.551 1.00 0.00 A ATOM 729 CD1 LEU A 47 3.745 4.044 -6.022 1.00 0.00 A ATOM 730 CD2 LEU A 47 2.256 5.784 -7.048 1.00 0.00 A ATOM 731 CG LEU A 47 3.218 5.469 -5.909 1.00 0.00 A ATOM 732 HN LEU A 47 0.150 5.841 -5.282 1.00 0.00 A ATOM 733 HA LEU A 47 1.774 3.692 -4.593 1.00 0.00 A ATOM 734 HB2 LEU A 47 2.065 6.657 -4.559 1.00 0.00 A ATOM 735 HB1 LEU A 47 3.303 5.683 -3.790 1.00 0.00 A ATOM 736 HD11 LEU A 47 3.857 3.623 -5.034 1.00 0.00 A ATOM 737 HD12 LEU A 47 4.703 4.052 -6.520 1.00 0.00 A ATOM 738 HD13 LEU A 47 3.052 3.445 -6.589 1.00 0.00 A ATOM 739 HD21 LEU A 47 2.101 4.902 -7.642 1.00 0.00 A ATOM 740 HD22 LEU A 47 2.673 6.562 -7.668 1.00 0.00 A ATOM 741 HD23 LEU A 47 1.314 6.116 -6.646 1.00 0.00 A ATOM 742 HG LEU A 47 4.060 6.139 -5.991 1.00 0.00 A ATOM 743 N LEU A 47 0.218 4.996 -4.793 1.00 0.00 A ATOM 744 O LEU A 47 0.511 5.239 -2.076 1.00 0.00 A ATOM 745 C ILE A 48 3.371 3.230 0.069 1.00 0.00 A ATOM 746 CA ILE A 48 2.025 3.524 -0.573 1.00 0.00 A ATOM 747 CB ILE A 48 1.061 2.387 -0.189 1.00 0.00 A ATOM 748 CD1 ILE A 48 2.077 0.072 0.079 1.00 0.00 A ATOM 749 CG1 ILE A 48 1.470 1.080 -0.871 1.00 0.00 A ATOM 750 CG2 ILE A 48 -0.370 2.756 -0.539 1.00 0.00 A ATOM 751 HN ILE A 48 2.757 3.157 -2.549 1.00 0.00 A ATOM 752 HA ILE A 48 1.635 4.444 -0.167 1.00 0.00 A ATOM 753 HB ILE A 48 1.115 2.254 0.879 1.00 0.00 A ATOM 754 HD11 ILE A 48 2.177 0.516 1.060 1.00 0.00 A ATOM 755 HD12 ILE A 48 3.051 -0.223 -0.283 1.00 0.00 A ATOM 756 HD13 ILE A 48 1.438 -0.795 0.140 1.00 0.00 A ATOM 757 HG12 ILE A 48 0.598 0.627 -1.320 1.00 0.00 A ATOM 758 HG11 ILE A 48 2.197 1.294 -1.640 1.00 0.00 A ATOM 759 HG21 ILE A 48 -1.000 2.611 0.324 1.00 0.00 A ATOM 760 HG22 ILE A 48 -0.717 2.129 -1.348 1.00 0.00 A ATOM 761 HG23 ILE A 48 -0.410 3.789 -0.843 1.00 0.00 A ATOM 762 N ILE A 48 2.117 3.683 -2.025 1.00 0.00 A ATOM 763 O ILE A 48 4.022 2.250 -0.295 1.00 0.00 A ATOM 764 C PRO A 49 5.207 2.157 2.068 1.00 0.00 A ATOM 765 CA PRO A 49 4.920 3.657 1.943 1.00 0.00 A ATOM 766 CB PRO A 49 4.677 4.275 3.320 1.00 0.00 A ATOM 767 CD PRO A 49 2.860 4.905 1.879 1.00 0.00 A ATOM 768 CG PRO A 49 3.239 4.674 3.322 1.00 0.00 A ATOM 769 HA PRO A 49 5.764 4.162 1.481 1.00 0.00 A ATOM 770 HB2 PRO A 49 4.890 3.550 4.085 1.00 0.00 A ATOM 771 HB1 PRO A 49 5.320 5.133 3.444 1.00 0.00 A ATOM 772 HD2 PRO A 49 1.811 4.694 1.727 1.00 0.00 A ATOM 773 HD1 PRO A 49 3.092 5.908 1.572 1.00 0.00 A ATOM 774 HG2 PRO A 49 2.641 3.880 3.744 1.00 0.00 A ATOM 775 HG1 PRO A 49 3.119 5.575 3.893 1.00 0.00 A ATOM 776 N PRO A 49 3.702 3.924 1.186 1.00 0.00 A ATOM 777 O PRO A 49 4.325 1.367 2.401 1.00 0.00 A ATOM 778 C SER A 50 7.110 -0.114 3.140 1.00 0.00 A ATOM 779 CA SER A 50 6.827 0.373 1.714 1.00 0.00 A ATOM 780 CB SER A 50 8.058 0.159 0.830 1.00 0.00 A ATOM 781 HN SER A 50 7.044 2.452 1.356 1.00 0.00 A ATOM 782 HA SER A 50 6.021 -0.240 1.340 1.00 0.00 A ATOM 783 HB2 SER A 50 7.746 -0.220 -0.131 1.00 0.00 A ATOM 784 HB1 SER A 50 8.567 1.099 0.698 1.00 0.00 A ATOM 785 HG SER A 50 9.650 -0.289 1.882 1.00 0.00 A ATOM 786 N SER A 50 6.416 1.778 1.688 1.00 0.00 A ATOM 787 O SER A 50 6.861 -1.273 3.473 1.00 0.00 A ATOM 788 OG SER A 50 8.962 -0.767 1.412 1.00 0.00 A ATOM 789 C ASN A 51 6.906 0.163 6.266 1.00 0.00 A ATOM 790 CA ASN A 51 8.082 0.410 5.316 1.00 0.00 A ATOM 791 CB ASN A 51 8.960 1.524 5.895 1.00 0.00 A ATOM 792 CG ASN A 51 10.422 1.134 5.972 1.00 0.00 A ATOM 793 HN ASN A 51 7.918 1.654 3.607 1.00 0.00 A ATOM 794 HA ASN A 51 8.676 -0.486 5.253 1.00 0.00 A ATOM 795 HB2 ASN A 51 8.875 2.402 5.271 1.00 0.00 A ATOM 796 HB1 ASN A 51 8.618 1.765 6.892 1.00 0.00 A ATOM 797 HD21 ASN A 51 10.345 1.146 7.959 1.00 0.00 A ATOM 798 HD22 ASN A 51 11.876 0.739 7.270 1.00 0.00 A ATOM 799 N ASN A 51 7.687 0.765 3.949 1.00 0.00 A ATOM 800 ND2 ASN A 51 10.933 0.991 7.190 1.00 0.00 A ATOM 801 O ASN A 51 7.089 -0.416 7.336 1.00 0.00 A ATOM 802 OD1 ASN A 51 11.085 0.963 4.948 1.00 0.00 A ATOM 803 C TYR A 52 3.772 -0.909 6.369 1.00 0.00 A ATOM 804 CA TYR A 52 4.531 0.376 6.724 1.00 0.00 A ATOM 805 CB TYR A 52 3.595 1.577 6.560 1.00 0.00 A ATOM 806 CD1 TYR A 52 5.398 3.019 7.615 1.00 0.00 A ATOM 807 CD2 TYR A 52 3.155 3.820 7.622 1.00 0.00 A ATOM 808 CE1 TYR A 52 5.812 4.162 8.273 1.00 0.00 A ATOM 809 CE2 TYR A 52 3.562 4.965 8.280 1.00 0.00 A ATOM 810 CG TYR A 52 4.060 2.829 7.277 1.00 0.00 A ATOM 811 CZ TYR A 52 4.889 5.131 8.604 1.00 0.00 A ATOM 812 HN TYR A 52 5.600 0.984 4.997 1.00 0.00 A ATOM 813 HA TYR A 52 4.855 0.319 7.752 1.00 0.00 A ATOM 814 HB2 TYR A 52 3.510 1.811 5.509 1.00 0.00 A ATOM 815 HB1 TYR A 52 2.619 1.317 6.942 1.00 0.00 A ATOM 816 HD1 TYR A 52 6.119 2.260 7.355 1.00 0.00 A ATOM 817 HD2 TYR A 52 2.115 3.687 7.370 1.00 0.00 A ATOM 818 HE1 TYR A 52 6.854 4.292 8.527 1.00 0.00 A ATOM 819 HE2 TYR A 52 2.837 5.723 8.540 1.00 0.00 A ATOM 820 HH TYR A 52 4.875 7.036 8.864 1.00 0.00 A ATOM 821 N TYR A 52 5.709 0.573 5.881 1.00 0.00 A ATOM 822 O TYR A 52 2.779 -1.277 7.030 1.00 0.00 A ATOM 823 OH TYR A 52 5.296 6.270 9.261 1.00 0.00 A ATOM 824 C ILE A 53 4.673 -3.996 4.674 1.00 0.00 A ATOM 825 CA ILE A 53 3.654 -2.909 5.017 1.00 0.00 A ATOM 826 CB ILE A 53 2.714 -2.663 3.789 1.00 0.00 A ATOM 827 CD1 ILE A 53 4.493 -2.790 1.954 1.00 0.00 A ATOM 828 CG1 ILE A 53 3.215 -3.375 2.521 1.00 0.00 A ATOM 829 CG2 ILE A 53 2.546 -1.165 3.498 1.00 0.00 A ATOM 830 HN ILE A 53 5.120 -1.387 4.961 1.00 0.00 A ATOM 831 HA ILE A 53 3.048 -3.214 5.858 1.00 0.00 A ATOM 832 HB ILE A 53 1.747 -3.054 4.037 1.00 0.00 A ATOM 833 HD11 ILE A 53 4.459 -2.834 0.876 1.00 0.00 A ATOM 834 HD12 ILE A 53 5.339 -3.354 2.312 1.00 0.00 A ATOM 835 HD13 ILE A 53 4.587 -1.761 2.267 1.00 0.00 A ATOM 836 HG12 ILE A 53 3.394 -4.416 2.739 1.00 0.00 A ATOM 837 HG11 ILE A 53 2.454 -3.304 1.758 1.00 0.00 A ATOM 838 HG21 ILE A 53 2.695 -0.595 4.398 1.00 0.00 A ATOM 839 HG22 ILE A 53 1.553 -0.980 3.121 1.00 0.00 A ATOM 840 HG23 ILE A 53 3.272 -0.860 2.756 1.00 0.00 A ATOM 841 N ILE A 53 4.293 -1.664 5.405 1.00 0.00 A ATOM 842 O ILE A 53 5.850 -3.719 4.442 1.00 0.00 A ATOM 843 C GLU A 54 4.139 -7.432 3.523 1.00 0.00 A ATOM 844 CA GLU A 54 4.981 -6.423 4.314 1.00 0.00 A ATOM 845 CB GLU A 54 5.460 -7.115 5.594 1.00 0.00 A ATOM 846 CD GLU A 54 7.808 -7.237 6.530 1.00 0.00 A ATOM 847 CG GLU A 54 6.579 -6.374 6.306 1.00 0.00 A ATOM 848 HN GLU A 54 3.236 -5.365 4.839 1.00 0.00 A ATOM 849 HA GLU A 54 5.839 -6.124 3.732 1.00 0.00 A ATOM 850 HB2 GLU A 54 4.625 -7.201 6.276 1.00 0.00 A ATOM 851 HB1 GLU A 54 5.810 -8.105 5.345 1.00 0.00 A ATOM 852 HG2 GLU A 54 6.864 -5.521 5.711 1.00 0.00 A ATOM 853 HG1 GLU A 54 6.215 -6.037 7.266 1.00 0.00 A ATOM 854 N GLU A 54 4.186 -5.242 4.633 1.00 0.00 A ATOM 855 O GLU A 54 2.924 -7.494 3.703 1.00 0.00 A ATOM 856 OE1 GLU A 54 7.691 -8.477 6.433 1.00 0.00 A ATOM 857 OE2 GLU A 54 8.887 -6.670 6.807 1.00 0.00 A ATOM 858 C MET A 55 3.417 -10.346 2.776 1.00 0.00 A ATOM 859 CA MET A 55 4.052 -9.257 1.909 1.00 0.00 A ATOM 860 CB MET A 55 4.988 -9.892 0.880 1.00 0.00 A ATOM 861 CE MET A 55 7.351 -7.797 -1.164 1.00 0.00 A ATOM 862 CG MET A 55 5.043 -9.137 -0.437 1.00 0.00 A ATOM 863 HN MET A 55 5.754 -8.199 2.622 1.00 0.00 A ATOM 864 HA MET A 55 3.266 -8.734 1.383 1.00 0.00 A ATOM 865 HB2 MET A 55 5.986 -9.928 1.291 1.00 0.00 A ATOM 866 HB1 MET A 55 4.657 -10.900 0.679 1.00 0.00 A ATOM 867 HE1 MET A 55 7.708 -8.797 -0.962 1.00 0.00 A ATOM 868 HE2 MET A 55 8.090 -7.078 -0.843 1.00 0.00 A ATOM 869 HE3 MET A 55 7.177 -7.684 -2.225 1.00 0.00 A ATOM 870 HG2 MET A 55 5.607 -9.722 -1.148 1.00 0.00 A ATOM 871 HG1 MET A 55 4.037 -9.002 -0.802 1.00 0.00 A ATOM 872 N MET A 55 4.779 -8.257 2.699 1.00 0.00 A ATOM 873 O MET A 55 4.109 -11.039 3.521 1.00 0.00 A ATOM 874 SD MET A 55 5.822 -7.519 -0.276 1.00 0.00 A ATOM 875 C LYS A 56 -0.080 -10.976 3.671 1.00 0.00 A ATOM 876 CA LYS A 56 1.287 -11.548 3.303 1.00 0.00 A ATOM 877 CB LYS A 56 1.980 -12.097 4.557 1.00 0.00 A ATOM 878 CD LYS A 56 2.887 -11.662 6.859 1.00 0.00 A ATOM 879 CE LYS A 56 3.070 -10.638 7.969 1.00 0.00 A ATOM 880 CG LYS A 56 2.209 -11.054 5.642 1.00 0.00 A ATOM 881 HN LYS A 56 1.626 -9.981 1.934 1.00 0.00 A ATOM 882 HA LYS A 56 1.122 -12.345 2.595 1.00 0.00 A ATOM 883 HB2 LYS A 56 1.368 -12.883 4.972 1.00 0.00 A ATOM 884 HB1 LYS A 56 2.936 -12.513 4.276 1.00 0.00 A ATOM 885 HD2 LYS A 56 2.281 -12.474 7.230 1.00 0.00 A ATOM 886 HD1 LYS A 56 3.857 -12.040 6.568 1.00 0.00 A ATOM 887 HE2 LYS A 56 4.076 -10.718 8.351 1.00 0.00 A ATOM 888 HE1 LYS A 56 2.921 -9.651 7.556 1.00 0.00 A ATOM 889 HG2 LYS A 56 2.833 -10.267 5.249 1.00 0.00 A ATOM 890 HG1 LYS A 56 1.255 -10.646 5.942 1.00 0.00 A ATOM 891 HZ1 LYS A 56 1.705 -9.936 9.387 1.00 0.00 A ATOM 892 HZ2 LYS A 56 2.592 -11.282 9.898 1.00 0.00 A ATOM 893 HZ3 LYS A 56 1.334 -11.472 8.783 1.00 0.00 A ATOM 894 N LYS A 56 2.090 -10.523 2.607 1.00 0.00 A ATOM 895 NZ LYS A 56 2.108 -10.847 9.088 1.00 0.00 A ATOM 896 O LYS A 56 -0.544 -11.106 4.804 1.00 0.00 A ATOM 897 C ASN A 57 -3.075 -10.892 3.223 1.00 0.00 A ATOM 898 CA ASN A 57 -2.064 -9.807 2.849 1.00 0.00 A ATOM 899 CB ASN A 57 -2.489 -9.218 1.515 1.00 0.00 A ATOM 900 CG ASN A 57 -3.768 -8.421 1.594 1.00 0.00 A ATOM 901 HN ASN A 57 -0.311 -10.340 1.801 1.00 0.00 A ATOM 902 HA ASN A 57 -2.048 -9.031 3.595 1.00 0.00 A ATOM 903 HB2 ASN A 57 -1.710 -8.571 1.159 1.00 0.00 A ATOM 904 HB1 ASN A 57 -2.630 -10.023 0.812 1.00 0.00 A ATOM 905 HD21 ASN A 57 -2.936 -6.976 0.521 1.00 0.00 A ATOM 906 HD22 ASN A 57 -4.564 -6.705 0.998 1.00 0.00 A ATOM 907 N ASN A 57 -0.731 -10.377 2.685 1.00 0.00 A ATOM 908 ND2 ASN A 57 -3.757 -7.249 0.977 1.00 0.00 A ATOM 909 O ASN A 57 -3.719 -10.814 4.268 1.00 0.00 A ATOM 910 OD1 ASN A 57 -4.751 -8.855 2.197 1.00 0.00 A ATOM 911 C HIS A 58 -5.553 -12.531 2.531 1.00 0.00 A ATOM 912 CA HIS A 58 -4.102 -13.031 2.640 1.00 0.00 A ATOM 913 CB HIS A 58 -3.807 -13.601 4.032 1.00 0.00 A ATOM 914 CD2 HIS A 58 -5.484 -15.229 5.162 1.00 0.00 A ATOM 915 CE1 HIS A 58 -4.963 -17.046 4.056 1.00 0.00 A ATOM 916 CG HIS A 58 -4.491 -14.908 4.297 1.00 0.00 A ATOM 917 HN HIS A 58 -2.616 -11.942 1.576 1.00 0.00 A ATOM 918 HA HIS A 58 -3.939 -13.787 1.887 1.00 0.00 A ATOM 919 HB2 HIS A 58 -2.743 -13.757 4.133 1.00 0.00 A ATOM 920 HB1 HIS A 58 -4.134 -12.895 4.781 1.00 0.00 A ATOM 921 HD1 HIS A 58 -3.503 -16.163 2.925 1.00 0.00 A ATOM 922 HD2 HIS A 58 -5.972 -14.555 5.852 1.00 0.00 A ATOM 923 HE1 HIS A 58 -4.947 -18.068 3.705 1.00 0.00 A ATOM 924 HE2 HIS A 58 -6.541 -17.028 5.359 1.00 0.00 A ATOM 925 N HIS A 58 -3.178 -11.923 2.378 1.00 0.00 A ATOM 926 ND1 HIS A 58 -4.187 -16.069 3.622 1.00 0.00 A ATOM 927 NE2 HIS A 58 -5.760 -16.562 4.992 1.00 0.00 A ATOM 928 O HIS A 58 -5.944 -11.996 1.495 1.00 0.00 A ATOM 929 C ASP A 59 -7.854 -10.800 3.820 1.00 0.00 A ATOM 930 CA ASP A 59 -7.748 -12.293 3.561 1.00 0.00 A ATOM 931 CB ASP A 59 -8.553 -13.066 4.609 1.00 0.00 A ATOM 932 CG ASP A 59 -8.518 -14.566 4.381 1.00 0.00 A ATOM 933 HN ASP A 59 -6.008 -13.145 4.383 1.00 0.00 A ATOM 934 HA ASP A 59 -8.147 -12.508 2.581 1.00 0.00 A ATOM 935 HB2 ASP A 59 -8.147 -12.862 5.589 1.00 0.00 A ATOM 936 HB1 ASP A 59 -9.583 -12.740 4.576 1.00 0.00 A ATOM 937 N ASP A 59 -6.354 -12.717 3.581 1.00 0.00 A ATOM 938 OT1 ASP A 59 -6.807 -10.181 4.094 1.00 0.00 A ATOM 939 OT2 ASP A 59 -8.979 -10.263 3.748 1.00 0.00 A ATOM 940 OD1 ASP A 59 -8.443 -14.986 3.208 1.00 0.00 A ATOM 941 OD2 ASP A 59 -8.564 -15.319 5.377 1.00 0.00 A END
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