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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521857 |
2le3   |
17690 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 49.526 -8.045 6.763 1.00 0.00 A ATOM 2 CA MET A 1 50.792 -8.852 6.484 1.00 0.00 A ATOM 3 CB MET A 1 50.560 -10.326 6.825 1.00 0.00 A ATOM 4 CE MET A 1 53.101 -13.501 6.238 1.00 0.00 A ATOM 5 CG MET A 1 51.739 -11.159 6.319 1.00 0.00 A ATOM 6 HT1 MET A 1 51.589 -8.148 8.276 1.00 0.00 A ATOM 7 HT2 MET A 1 52.266 -7.434 6.889 1.00 0.00 A ATOM 8 HT3 MET A 1 52.690 -9.022 7.326 1.00 0.00 A ATOM 9 HA MET A 1 51.046 -8.765 5.437 1.00 0.00 A ATOM 10 HB2 MET A 1 50.471 -10.439 7.895 1.00 0.00 A ATOM 11 HB1 MET A 1 49.654 -10.667 6.350 1.00 0.00 A ATOM 12 HE1 MET A 1 53.006 -14.380 5.616 1.00 0.00 A ATOM 13 HE2 MET A 1 53.655 -13.751 7.128 1.00 0.00 A ATOM 14 HE3 MET A 1 53.625 -12.726 5.695 1.00 0.00 A ATOM 15 HG2 MET A 1 51.837 -11.031 5.251 1.00 0.00 A ATOM 16 HG1 MET A 1 52.647 -10.831 6.804 1.00 0.00 A ATOM 17 N MET A 1 51.920 -8.324 7.306 1.00 0.00 A ATOM 18 O MET A 1 49.363 -6.933 6.260 1.00 0.00 A ATOM 19 SD MET A 1 51.455 -12.907 6.694 1.00 0.00 A ATOM 20 C ALA A 2 47.606 -6.736 8.783 1.00 0.00 A ATOM 21 CA ALA A 2 47.373 -7.956 7.893 1.00 0.00 A ATOM 22 CB ALA A 2 46.445 -8.940 8.606 1.00 0.00 A ATOM 23 HN ALA A 2 48.815 -9.511 7.924 1.00 0.00 A ATOM 24 HA ALA A 2 46.897 -7.633 6.979 1.00 0.00 A ATOM 25 HB1 ALA A 2 45.674 -8.392 9.129 1.00 0.00 A ATOM 26 HB2 ALA A 2 47.016 -9.523 9.315 1.00 0.00 A ATOM 27 HB3 ALA A 2 45.992 -9.599 7.879 1.00 0.00 A ATOM 28 N ALA A 2 48.631 -8.619 7.560 1.00 0.00 A ATOM 29 O ALA A 2 48.450 -6.756 9.676 1.00 0.00 A ATOM 30 C GLU A 3 45.562 -3.945 9.710 1.00 0.00 A ATOM 31 CA GLU A 3 46.950 -4.447 9.315 1.00 0.00 A ATOM 32 CB GLU A 3 47.675 -3.365 8.505 1.00 0.00 A ATOM 33 CD GLU A 3 49.830 -2.736 7.403 1.00 0.00 A ATOM 34 CG GLU A 3 49.145 -3.750 8.313 1.00 0.00 A ATOM 35 HN GLU A 3 46.181 -5.724 7.808 1.00 0.00 A ATOM 36 HA GLU A 3 47.516 -4.654 10.210 1.00 0.00 A ATOM 37 HB2 GLU A 3 47.201 -3.261 7.539 1.00 0.00 A ATOM 38 HB1 GLU A 3 47.621 -2.426 9.034 1.00 0.00 A ATOM 39 HG2 GLU A 3 49.641 -3.763 9.271 1.00 0.00 A ATOM 40 HG1 GLU A 3 49.204 -4.729 7.864 1.00 0.00 A ATOM 41 N GLU A 3 46.839 -5.676 8.532 1.00 0.00 A ATOM 42 O GLU A 3 44.584 -4.174 8.998 1.00 0.00 A ATOM 43 OE1 GLU A 3 49.154 -1.826 6.949 1.00 0.00 A ATOM 44 OE2 GLU A 3 51.018 -2.885 7.167 1.00 0.00 A ATOM 45 C ALA A 4 43.651 -1.701 10.349 1.00 0.00 A ATOM 46 CA ALA A 4 44.201 -2.739 11.323 1.00 0.00 A ATOM 47 CB ALA A 4 44.379 -2.104 12.705 1.00 0.00 A ATOM 48 HN ALA A 4 46.289 -3.112 11.378 1.00 0.00 A ATOM 49 HA ALA A 4 43.496 -3.554 11.403 1.00 0.00 A ATOM 50 HB1 ALA A 4 44.078 -2.808 13.467 1.00 0.00 A ATOM 51 HB2 ALA A 4 43.769 -1.215 12.775 1.00 0.00 A ATOM 52 HB3 ALA A 4 45.417 -1.840 12.849 1.00 0.00 A ATOM 53 N ALA A 4 45.479 -3.263 10.848 1.00 0.00 A ATOM 54 O ALA A 4 42.446 -1.644 10.102 1.00 0.00 A ATOM 55 C HIS A 5 43.483 -0.478 7.613 1.00 0.00 A ATOM 56 CA HIS A 5 44.133 0.144 8.850 1.00 0.00 A ATOM 57 CB HIS A 5 45.349 0.976 8.433 1.00 0.00 A ATOM 58 CD2 HIS A 5 46.286 2.498 10.365 1.00 0.00 A ATOM 59 CE1 HIS A 5 44.977 4.202 10.080 1.00 0.00 A ATOM 60 CG HIS A 5 45.455 2.191 9.314 1.00 0.00 A ATOM 61 HN HIS A 5 45.489 -0.978 10.031 1.00 0.00 A ATOM 62 HA HIS A 5 43.416 0.794 9.330 1.00 0.00 A ATOM 63 HB2 HIS A 5 46.244 0.379 8.538 1.00 0.00 A ATOM 64 HB1 HIS A 5 45.241 1.284 7.406 1.00 0.00 A ATOM 65 HD2 HIS A 5 47.058 1.853 10.759 1.00 0.00 A ATOM 66 HE1 HIS A 5 44.499 5.164 10.195 1.00 0.00 A ATOM 67 HE2 HIS A 5 46.415 4.246 11.587 1.00 0.00 A ATOM 68 N HIS A 5 44.541 -0.885 9.797 1.00 0.00 A ATOM 69 ND1 HIS A 5 44.629 3.292 9.152 1.00 0.00 A ATOM 70 NE2 HIS A 5 45.982 3.770 10.845 1.00 0.00 A ATOM 71 O HIS A 5 42.470 0.017 7.120 1.00 0.00 A ATOM 72 C GLN A 6 42.185 -2.879 6.230 1.00 0.00 A ATOM 73 CA GLN A 6 43.540 -2.235 5.934 1.00 0.00 A ATOM 74 CB GLN A 6 44.525 -3.304 5.457 1.00 0.00 A ATOM 75 CD GLN A 6 46.845 -3.688 4.596 1.00 0.00 A ATOM 76 CG GLN A 6 45.815 -2.631 4.982 1.00 0.00 A ATOM 77 HN GLN A 6 44.878 -1.914 7.547 1.00 0.00 A ATOM 78 HA GLN A 6 43.412 -1.507 5.147 1.00 0.00 A ATOM 79 HB2 GLN A 6 44.745 -3.980 6.270 1.00 0.00 A ATOM 80 HB1 GLN A 6 44.089 -3.854 4.638 1.00 0.00 A ATOM 81 HE21 GLN A 6 46.930 -3.127 2.695 1.00 0.00 A ATOM 82 HE22 GLN A 6 47.932 -4.430 3.112 1.00 0.00 A ATOM 83 HG2 GLN A 6 45.600 -2.009 4.125 1.00 0.00 A ATOM 84 HG1 GLN A 6 46.212 -2.018 5.778 1.00 0.00 A ATOM 85 N GLN A 6 44.071 -1.562 7.115 1.00 0.00 A ATOM 86 NE2 GLN A 6 47.271 -3.754 3.366 1.00 0.00 A ATOM 87 O GLN A 6 41.275 -2.832 5.405 1.00 0.00 A ATOM 88 OE1 GLN A 6 47.273 -4.474 5.442 1.00 0.00 A ATOM 89 C ALA A 7 39.673 -3.141 7.897 1.00 0.00 A ATOM 90 CA ALA A 7 40.817 -4.147 7.793 1.00 0.00 A ATOM 91 CB ALA A 7 40.993 -4.860 9.136 1.00 0.00 A ATOM 92 HN ALA A 7 42.826 -3.503 8.026 1.00 0.00 A ATOM 93 HA ALA A 7 40.564 -4.881 7.043 1.00 0.00 A ATOM 94 HB1 ALA A 7 41.383 -5.854 8.968 1.00 0.00 A ATOM 95 HB2 ALA A 7 40.037 -4.929 9.635 1.00 0.00 A ATOM 96 HB3 ALA A 7 41.682 -4.302 9.752 1.00 0.00 A ATOM 97 N ALA A 7 42.063 -3.490 7.409 1.00 0.00 A ATOM 98 O ALA A 7 38.541 -3.439 7.510 1.00 0.00 A ATOM 99 C VAL A 8 39.369 0.377 7.883 1.00 0.00 A ATOM 100 CA VAL A 8 38.952 -0.917 8.581 1.00 0.00 A ATOM 101 CB VAL A 8 38.713 -0.653 10.070 1.00 0.00 A ATOM 102 CG1 VAL A 8 37.881 0.620 10.246 1.00 0.00 A ATOM 103 CG2 VAL A 8 37.955 -1.840 10.669 1.00 0.00 A ATOM 104 HN VAL A 8 40.890 -1.775 8.720 1.00 0.00 A ATOM 105 HA VAL A 8 38.028 -1.263 8.141 1.00 0.00 A ATOM 106 HB VAL A 8 39.662 -0.537 10.574 1.00 0.00 A ATOM 107 HG11 VAL A 8 38.503 1.486 10.076 1.00 0.00 A ATOM 108 HG12 VAL A 8 37.487 0.656 11.251 1.00 0.00 A ATOM 109 HG13 VAL A 8 37.064 0.618 9.538 1.00 0.00 A ATOM 110 HG21 VAL A 8 36.896 -1.718 10.491 1.00 0.00 A ATOM 111 HG22 VAL A 8 38.139 -1.886 11.732 1.00 0.00 A ATOM 112 HG23 VAL A 8 38.294 -2.754 10.203 1.00 0.00 A ATOM 113 N VAL A 8 39.971 -1.955 8.425 1.00 0.00 A ATOM 114 O VAL A 8 40.483 0.868 8.070 1.00 0.00 A ATOM 115 C ALA A 9 37.788 3.269 6.823 1.00 0.00 A ATOM 116 CA ALA A 9 38.715 2.155 6.346 1.00 0.00 A ATOM 117 CB ALA A 9 38.501 1.922 4.847 1.00 0.00 A ATOM 118 HN ALA A 9 37.587 0.475 6.977 1.00 0.00 A ATOM 119 HA ALA A 9 39.739 2.456 6.508 1.00 0.00 A ATOM 120 HB1 ALA A 9 37.624 2.460 4.519 1.00 0.00 A ATOM 121 HB2 ALA A 9 38.364 0.866 4.665 1.00 0.00 A ATOM 122 HB3 ALA A 9 39.365 2.271 4.301 1.00 0.00 A ATOM 123 N ALA A 9 38.455 0.919 7.078 1.00 0.00 A ATOM 124 O ALA A 9 38.043 4.448 6.578 1.00 0.00 A ATOM 125 C PHE A 10 35.276 3.556 9.411 1.00 0.00 A ATOM 126 CA PHE A 10 35.756 3.870 7.993 1.00 0.00 A ATOM 127 CB PHE A 10 34.559 4.025 7.035 1.00 0.00 A ATOM 128 CD1 PHE A 10 33.886 1.602 7.539 1.00 0.00 A ATOM 129 CD2 PHE A 10 32.175 3.225 6.973 1.00 0.00 A ATOM 130 CE1 PHE A 10 32.898 0.620 7.683 1.00 0.00 A ATOM 131 CE2 PHE A 10 31.192 2.240 7.116 1.00 0.00 A ATOM 132 CG PHE A 10 33.526 2.913 7.180 1.00 0.00 A ATOM 133 CZ PHE A 10 31.553 0.938 7.470 1.00 0.00 A ATOM 134 HN PHE A 10 36.547 1.927 7.665 1.00 0.00 A ATOM 135 HA PHE A 10 36.267 4.820 8.031 1.00 0.00 A ATOM 136 HB2 PHE A 10 34.079 4.970 7.230 1.00 0.00 A ATOM 137 HB1 PHE A 10 34.929 4.025 6.019 1.00 0.00 A ATOM 138 HD1 PHE A 10 34.918 1.342 7.692 1.00 0.00 A ATOM 139 HD2 PHE A 10 31.893 4.229 6.698 1.00 0.00 A ATOM 140 HE1 PHE A 10 33.176 -0.388 7.959 1.00 0.00 A ATOM 141 HE2 PHE A 10 30.153 2.487 6.950 1.00 0.00 A ATOM 142 HZ PHE A 10 30.792 0.178 7.583 1.00 0.00 A ATOM 143 N PHE A 10 36.709 2.878 7.498 1.00 0.00 A ATOM 144 O PHE A 10 34.911 2.425 9.722 1.00 0.00 A ATOM 145 C GLN A 11 33.833 5.448 12.040 1.00 0.00 A ATOM 146 CA GLN A 11 34.844 4.376 11.657 1.00 0.00 A ATOM 147 CB GLN A 11 36.043 4.408 12.605 1.00 0.00 A ATOM 148 CD GLN A 11 38.153 3.195 13.230 1.00 0.00 A ATOM 149 CG GLN A 11 36.926 3.189 12.324 1.00 0.00 A ATOM 150 HN GLN A 11 35.606 5.448 9.982 1.00 0.00 A ATOM 151 HA GLN A 11 34.366 3.411 11.741 1.00 0.00 A ATOM 152 HB2 GLN A 11 36.607 5.311 12.446 1.00 0.00 A ATOM 153 HB1 GLN A 11 35.696 4.370 13.628 1.00 0.00 A ATOM 154 HE21 GLN A 11 39.423 2.817 11.750 1.00 0.00 A ATOM 155 HE22 GLN A 11 40.128 2.976 13.285 1.00 0.00 A ATOM 156 HG2 GLN A 11 36.358 2.287 12.500 1.00 0.00 A ATOM 157 HG1 GLN A 11 37.246 3.214 11.292 1.00 0.00 A ATOM 158 N GLN A 11 35.284 4.563 10.279 1.00 0.00 A ATOM 159 NE2 GLN A 11 39.333 2.979 12.712 1.00 0.00 A ATOM 160 O GLN A 11 34.042 6.633 11.796 1.00 0.00 A ATOM 161 OE1 GLN A 11 38.036 3.397 14.439 1.00 0.00 A ATOM 162 C PHE A 12 31.355 5.698 14.515 1.00 0.00 A ATOM 163 CA PHE A 12 31.670 5.904 13.038 1.00 0.00 A ATOM 164 CB PHE A 12 30.430 5.631 12.177 1.00 0.00 A ATOM 165 CD1 PHE A 12 29.170 7.305 13.626 1.00 0.00 A ATOM 166 CD2 PHE A 12 27.957 5.472 12.602 1.00 0.00 A ATOM 167 CE1 PHE A 12 27.984 7.752 14.219 1.00 0.00 A ATOM 168 CE2 PHE A 12 26.772 5.925 13.193 1.00 0.00 A ATOM 169 CG PHE A 12 29.159 6.163 12.814 1.00 0.00 A ATOM 170 CZ PHE A 12 26.786 7.066 14.001 1.00 0.00 A ATOM 171 HN PHE A 12 32.605 4.033 12.797 1.00 0.00 A ATOM 172 HA PHE A 12 31.997 6.921 12.879 1.00 0.00 A ATOM 173 HB2 PHE A 12 30.565 6.106 11.222 1.00 0.00 A ATOM 174 HB1 PHE A 12 30.334 4.567 12.031 1.00 0.00 A ATOM 175 HD1 PHE A 12 30.083 7.848 13.784 1.00 0.00 A ATOM 176 HD2 PHE A 12 27.944 4.591 11.978 1.00 0.00 A ATOM 177 HE1 PHE A 12 27.995 8.628 14.847 1.00 0.00 A ATOM 178 HE2 PHE A 12 25.846 5.395 13.025 1.00 0.00 A ATOM 179 HZ PHE A 12 25.872 7.414 14.462 1.00 0.00 A ATOM 180 N PHE A 12 32.733 4.991 12.629 1.00 0.00 A ATOM 181 O PHE A 12 31.043 4.581 14.927 1.00 0.00 A ATOM 182 C THR A 13 30.225 7.729 17.229 1.00 0.00 A ATOM 183 CA THR A 13 31.189 6.645 16.743 1.00 0.00 A ATOM 184 CB THR A 13 32.496 6.750 17.524 1.00 0.00 A ATOM 185 CG2 THR A 13 32.419 5.865 18.768 1.00 0.00 A ATOM 186 HN THR A 13 31.739 7.615 14.926 1.00 0.00 A ATOM 187 HA THR A 13 30.748 5.681 16.944 1.00 0.00 A ATOM 188 HB THR A 13 32.651 7.770 17.824 1.00 0.00 A ATOM 189 HG1 THR A 13 34.281 6.957 16.773 1.00 0.00 A ATOM 190 HG21 THR A 13 33.298 6.020 19.375 1.00 0.00 A ATOM 191 HG22 THR A 13 32.366 4.829 18.468 1.00 0.00 A ATOM 192 HG23 THR A 13 31.539 6.120 19.337 1.00 0.00 A ATOM 193 N THR A 13 31.454 6.757 15.311 1.00 0.00 A ATOM 194 O THR A 13 30.381 8.911 16.927 1.00 0.00 A ATOM 195 OG1 THR A 13 33.574 6.311 16.705 1.00 0.00 A ATOM 196 C VAL A 14 28.644 8.595 19.966 1.00 0.00 A ATOM 197 CA VAL A 14 28.249 8.217 18.543 1.00 0.00 A ATOM 198 CB VAL A 14 26.855 7.575 18.541 1.00 0.00 A ATOM 199 CG1 VAL A 14 26.805 6.436 19.561 1.00 0.00 A ATOM 200 CG2 VAL A 14 25.803 8.628 18.907 1.00 0.00 A ATOM 201 HN VAL A 14 29.173 6.339 18.211 1.00 0.00 A ATOM 202 HA VAL A 14 28.230 9.106 17.934 1.00 0.00 A ATOM 203 HB VAL A 14 26.643 7.181 17.557 1.00 0.00 A ATOM 204 HG11 VAL A 14 26.685 6.845 20.553 1.00 0.00 A ATOM 205 HG12 VAL A 14 27.724 5.871 19.514 1.00 0.00 A ATOM 206 HG13 VAL A 14 25.969 5.788 19.336 1.00 0.00 A ATOM 207 HG21 VAL A 14 26.045 9.064 19.864 1.00 0.00 A ATOM 208 HG22 VAL A 14 24.831 8.159 18.964 1.00 0.00 A ATOM 209 HG23 VAL A 14 25.786 9.398 18.152 1.00 0.00 A ATOM 210 N VAL A 14 29.239 7.288 17.995 1.00 0.00 A ATOM 211 O VAL A 14 28.846 7.721 20.808 1.00 0.00 A ATOM 212 C THR A 15 28.075 11.293 22.097 1.00 0.00 A ATOM 213 CA THR A 15 29.143 10.355 21.553 1.00 0.00 A ATOM 214 CB THR A 15 30.487 11.078 21.478 1.00 0.00 A ATOM 215 CG2 THR A 15 31.617 10.080 21.739 1.00 0.00 A ATOM 216 HN THR A 15 28.582 10.566 19.527 1.00 0.00 A ATOM 217 HA THR A 15 29.242 9.503 22.197 1.00 0.00 A ATOM 218 HB THR A 15 30.523 11.859 22.221 1.00 0.00 A ATOM 219 HG1 THR A 15 31.545 11.957 20.102 1.00 0.00 A ATOM 220 HG21 THR A 15 31.509 9.233 21.077 1.00 0.00 A ATOM 221 HG22 THR A 15 31.570 9.744 22.765 1.00 0.00 A ATOM 222 HG23 THR A 15 32.569 10.557 21.560 1.00 0.00 A ATOM 223 N THR A 15 28.764 9.899 20.229 1.00 0.00 A ATOM 224 O THR A 15 27.346 11.908 21.321 1.00 0.00 A ATOM 225 OG1 THR A 15 30.641 11.646 20.184 1.00 0.00 A ATOM 226 C PRO A 16 27.025 13.709 23.333 1.00 0.00 A ATOM 227 CA PRO A 16 26.948 12.341 23.989 1.00 0.00 A ATOM 228 CB PRO A 16 27.349 12.438 25.462 1.00 0.00 A ATOM 229 CD PRO A 16 28.764 10.749 24.429 1.00 0.00 A ATOM 230 CG PRO A 16 28.155 11.216 25.752 1.00 0.00 A ATOM 231 HA PRO A 16 25.961 11.925 23.898 1.00 0.00 A ATOM 232 HB2 PRO A 16 27.944 13.325 25.625 1.00 0.00 A ATOM 233 HB1 PRO A 16 26.472 12.456 26.088 1.00 0.00 A ATOM 234 HD2 PRO A 16 29.801 11.048 24.367 1.00 0.00 A ATOM 235 HD1 PRO A 16 28.666 9.679 24.341 1.00 0.00 A ATOM 236 HG2 PRO A 16 28.938 11.453 26.461 1.00 0.00 A ATOM 237 HG1 PRO A 16 27.521 10.439 26.150 1.00 0.00 A ATOM 238 N PRO A 16 27.962 11.432 23.395 1.00 0.00 A ATOM 239 O PRO A 16 25.993 14.355 23.141 1.00 0.00 A ATOM 240 C ASP A 17 27.968 15.471 20.911 1.00 0.00 A ATOM 241 CA ASP A 17 28.389 15.474 22.378 1.00 0.00 A ATOM 242 CB ASP A 17 29.855 15.890 22.481 1.00 0.00 A ATOM 243 CG ASP A 17 30.221 16.147 23.938 1.00 0.00 A ATOM 244 HN ASP A 17 29.013 13.625 23.177 1.00 0.00 A ATOM 245 HA ASP A 17 27.790 16.194 22.913 1.00 0.00 A ATOM 246 HB2 ASP A 17 30.479 15.099 22.089 1.00 0.00 A ATOM 247 HB1 ASP A 17 30.014 16.789 21.907 1.00 0.00 A ATOM 248 N ASP A 17 28.220 14.173 22.995 1.00 0.00 A ATOM 249 O ASP A 17 27.701 16.538 20.359 1.00 0.00 A ATOM 250 OD1 ASP A 17 29.314 16.257 24.747 1.00 0.00 A ATOM 251 OD2 ASP A 17 31.405 16.230 24.224 1.00 0.00 A ATOM 252 C GLY A 18 27.900 12.992 18.188 1.00 0.00 A ATOM 253 CA GLY A 18 27.490 14.288 18.863 1.00 0.00 A ATOM 254 HN GLY A 18 28.072 13.452 20.726 1.00 0.00 A ATOM 255 HA2 GLY A 18 26.416 14.394 18.804 1.00 0.00 A ATOM 256 HA1 GLY A 18 27.956 15.114 18.348 1.00 0.00 A ATOM 257 N GLY A 18 27.893 14.307 20.260 1.00 0.00 A ATOM 258 O GLY A 18 27.785 11.916 18.774 1.00 0.00 A ATOM 259 C ILE A 19 30.215 12.225 15.630 1.00 0.00 A ATOM 260 CA ILE A 19 28.845 11.936 16.222 1.00 0.00 A ATOM 261 CB ILE A 19 27.859 11.647 15.095 1.00 0.00 A ATOM 262 CD1 ILE A 19 26.772 12.593 13.055 1.00 0.00 A ATOM 263 CG1 ILE A 19 27.628 12.922 14.278 1.00 0.00 A ATOM 264 CG2 ILE A 19 26.526 11.172 15.676 1.00 0.00 A ATOM 265 HN ILE A 19 28.509 13.973 16.554 1.00 0.00 A ATOM 266 HA ILE A 19 28.906 11.082 16.877 1.00 0.00 A ATOM 267 HB ILE A 19 28.269 10.886 14.459 1.00 0.00 A ATOM 268 HD11 ILE A 19 25.896 13.222 13.051 1.00 0.00 A ATOM 269 HD12 ILE A 19 26.471 11.558 13.094 1.00 0.00 A ATOM 270 HD13 ILE A 19 27.345 12.768 12.158 1.00 0.00 A ATOM 271 HG12 ILE A 19 27.121 13.654 14.889 1.00 0.00 A ATOM 272 HG11 ILE A 19 28.577 13.320 13.950 1.00 0.00 A ATOM 273 HG21 ILE A 19 26.307 10.179 15.312 1.00 0.00 A ATOM 274 HG22 ILE A 19 25.741 11.844 15.371 1.00 0.00 A ATOM 275 HG23 ILE A 19 26.586 11.155 16.754 1.00 0.00 A ATOM 276 N ILE A 19 28.399 13.094 16.964 1.00 0.00 A ATOM 277 O ILE A 19 30.545 13.367 15.313 1.00 0.00 A ATOM 278 C ASP A 20 32.483 10.277 13.784 1.00 0.00 A ATOM 279 CA ASP A 20 32.328 11.276 14.914 1.00 0.00 A ATOM 280 CB ASP A 20 33.383 11.015 15.989 1.00 0.00 A ATOM 281 CG ASP A 20 34.781 11.225 15.418 1.00 0.00 A ATOM 282 HN ASP A 20 30.645 10.294 15.756 1.00 0.00 A ATOM 283 HA ASP A 20 32.464 12.274 14.523 1.00 0.00 A ATOM 284 HB2 ASP A 20 33.227 11.697 16.812 1.00 0.00 A ATOM 285 HB1 ASP A 20 33.292 10.000 16.342 1.00 0.00 A ATOM 286 N ASP A 20 30.998 11.167 15.477 1.00 0.00 A ATOM 287 O ASP A 20 32.043 9.135 13.897 1.00 0.00 A ATOM 288 OD1 ASP A 20 34.888 11.435 14.223 1.00 0.00 A ATOM 289 OD2 ASP A 20 35.727 11.174 16.189 1.00 0.00 A ATOM 290 C LEU A 21 34.737 9.977 11.058 1.00 0.00 A ATOM 291 CA LEU A 21 33.318 9.818 11.572 1.00 0.00 A ATOM 292 CB LEU A 21 32.320 10.130 10.448 1.00 0.00 A ATOM 293 CD1 LEU A 21 30.289 11.214 11.429 1.00 0.00 A ATOM 294 CD2 LEU A 21 30.033 9.355 9.784 1.00 0.00 A ATOM 295 CG LEU A 21 30.886 9.895 10.937 1.00 0.00 A ATOM 296 HN LEU A 21 33.468 11.618 12.660 1.00 0.00 A ATOM 297 HA LEU A 21 33.178 8.799 11.893 1.00 0.00 A ATOM 298 HB2 LEU A 21 32.433 11.160 10.143 1.00 0.00 A ATOM 299 HB1 LEU A 21 32.519 9.484 9.606 1.00 0.00 A ATOM 300 HD11 LEU A 21 29.292 11.038 11.809 1.00 0.00 A ATOM 301 HD12 LEU A 21 30.243 11.917 10.611 1.00 0.00 A ATOM 302 HD13 LEU A 21 30.908 11.620 12.216 1.00 0.00 A ATOM 303 HD21 LEU A 21 30.039 10.063 8.970 1.00 0.00 A ATOM 304 HD22 LEU A 21 29.019 9.206 10.128 1.00 0.00 A ATOM 305 HD23 LEU A 21 30.442 8.411 9.446 1.00 0.00 A ATOM 306 HG LEU A 21 30.890 9.181 11.747 1.00 0.00 A ATOM 307 N LEU A 21 33.112 10.706 12.705 1.00 0.00 A ATOM 308 O LEU A 21 35.176 11.086 10.744 1.00 0.00 A ATOM 309 C ARG A 22 37.003 7.991 9.305 1.00 0.00 A ATOM 310 CA ARG A 22 36.834 8.869 10.537 1.00 0.00 A ATOM 311 CB ARG A 22 37.763 8.404 11.663 1.00 0.00 A ATOM 312 CD ARG A 22 38.614 8.950 13.964 1.00 0.00 A ATOM 313 CG ARG A 22 37.728 9.426 12.808 1.00 0.00 A ATOM 314 CZ ARG A 22 40.967 8.478 14.360 1.00 0.00 A ATOM 315 HN ARG A 22 35.022 8.027 11.286 1.00 0.00 A ATOM 316 HA ARG A 22 37.104 9.879 10.271 1.00 0.00 A ATOM 317 HB2 ARG A 22 37.433 7.443 12.028 1.00 0.00 A ATOM 318 HB1 ARG A 22 38.772 8.320 11.290 1.00 0.00 A ATOM 319 HD2 ARG A 22 38.487 9.611 14.808 1.00 0.00 A ATOM 320 HD1 ARG A 22 38.323 7.949 14.247 1.00 0.00 A ATOM 321 HE ARG A 22 40.261 9.314 12.681 1.00 0.00 A ATOM 322 HG2 ARG A 22 38.090 10.380 12.449 1.00 0.00 A ATOM 323 HG1 ARG A 22 36.713 9.536 13.158 1.00 0.00 A ATOM 324 HH11 ARG A 22 39.704 7.971 15.828 1.00 0.00 A ATOM 325 HH12 ARG A 22 41.377 7.632 16.128 1.00 0.00 A ATOM 326 HH21 ARG A 22 42.454 8.880 13.079 1.00 0.00 A ATOM 327 HH22 ARG A 22 42.931 8.147 14.574 1.00 0.00 A ATOM 328 N ARG A 22 35.452 8.861 10.995 1.00 0.00 A ATOM 329 NE ARG A 22 40.016 8.951 13.558 1.00 0.00 A ATOM 330 NH1 ARG A 22 40.657 7.990 15.530 1.00 0.00 A ATOM 331 NH2 ARG A 22 42.215 8.504 13.975 1.00 0.00 A ATOM 332 O ARG A 22 36.461 6.888 9.227 1.00 0.00 A ATOM 333 C LEU A 23 39.460 7.875 6.701 1.00 0.00 A ATOM 334 CA LEU A 23 38.000 7.771 7.118 1.00 0.00 A ATOM 335 CB LEU A 23 37.148 8.341 5.988 1.00 0.00 A ATOM 336 CD1 LEU A 23 34.765 8.994 5.698 1.00 0.00 A ATOM 337 CD2 LEU A 23 35.497 6.659 5.190 1.00 0.00 A ATOM 338 CG LEU A 23 35.707 7.862 6.115 1.00 0.00 A ATOM 339 HN LEU A 23 38.187 9.393 8.443 1.00 0.00 A ATOM 340 HA LEU A 23 37.736 6.735 7.271 1.00 0.00 A ATOM 341 HB2 LEU A 23 37.175 9.419 6.032 1.00 0.00 A ATOM 342 HB1 LEU A 23 37.553 8.010 5.043 1.00 0.00 A ATOM 343 HD11 LEU A 23 33.757 8.616 5.625 1.00 0.00 A ATOM 344 HD12 LEU A 23 35.076 9.385 4.739 1.00 0.00 A ATOM 345 HD13 LEU A 23 34.803 9.781 6.437 1.00 0.00 A ATOM 346 HD21 LEU A 23 35.642 6.965 4.165 1.00 0.00 A ATOM 347 HD22 LEU A 23 34.495 6.278 5.315 1.00 0.00 A ATOM 348 HD23 LEU A 23 36.212 5.889 5.439 1.00 0.00 A ATOM 349 HG LEU A 23 35.505 7.576 7.137 1.00 0.00 A ATOM 350 N LEU A 23 37.765 8.512 8.351 1.00 0.00 A ATOM 351 O LEU A 23 40.054 8.952 6.742 1.00 0.00 A ATOM 352 C SER A 24 41.601 7.231 4.464 1.00 0.00 A ATOM 353 CA SER A 24 41.430 6.705 5.889 1.00 0.00 A ATOM 354 CB SER A 24 41.942 5.270 5.944 1.00 0.00 A ATOM 355 HN SER A 24 39.502 5.926 6.323 1.00 0.00 A ATOM 356 HA SER A 24 42.018 7.310 6.560 1.00 0.00 A ATOM 357 HB2 SER A 24 43.009 5.271 6.090 1.00 0.00 A ATOM 358 HB1 SER A 24 41.467 4.752 6.766 1.00 0.00 A ATOM 359 HG SER A 24 41.160 3.814 4.915 1.00 0.00 A ATOM 360 N SER A 24 40.033 6.747 6.308 1.00 0.00 A ATOM 361 O SER A 24 40.692 7.131 3.636 1.00 0.00 A ATOM 362 OG SER A 24 41.636 4.622 4.716 1.00 0.00 A ATOM 363 C HIS A 25 42.893 7.195 1.807 1.00 0.00 A ATOM 364 CA HIS A 25 43.095 8.292 2.854 1.00 0.00 A ATOM 365 CB HIS A 25 44.555 8.760 2.816 1.00 0.00 A ATOM 366 CD2 HIS A 25 44.402 11.356 2.416 1.00 0.00 A ATOM 367 CE1 HIS A 25 44.943 12.010 4.411 1.00 0.00 A ATOM 368 CG HIS A 25 44.631 10.223 3.159 1.00 0.00 A ATOM 369 HN HIS A 25 43.463 7.800 4.883 1.00 0.00 A ATOM 370 HA HIS A 25 42.448 9.126 2.632 1.00 0.00 A ATOM 371 HB2 HIS A 25 45.131 8.193 3.532 1.00 0.00 A ATOM 372 HB1 HIS A 25 44.957 8.601 1.827 1.00 0.00 A ATOM 373 HD2 HIS A 25 44.118 11.370 1.375 1.00 0.00 A ATOM 374 HE1 HIS A 25 45.168 12.632 5.264 1.00 0.00 A ATOM 375 HE2 HIS A 25 44.499 13.421 2.947 1.00 0.00 A ATOM 376 N HIS A 25 42.783 7.771 4.179 1.00 0.00 A ATOM 377 ND1 HIS A 25 44.974 10.666 4.427 1.00 0.00 A ATOM 378 NE2 HIS A 25 44.598 12.483 3.209 1.00 0.00 A ATOM 379 O HIS A 25 42.570 7.461 0.649 1.00 0.00 A ATOM 380 C GLU A 26 41.443 4.611 1.011 1.00 0.00 A ATOM 381 CA GLU A 26 42.911 4.789 1.390 1.00 0.00 A ATOM 382 CB GLU A 26 43.431 3.535 2.101 1.00 0.00 A ATOM 383 CD GLU A 26 45.491 2.401 2.970 1.00 0.00 A ATOM 384 CG GLU A 26 44.957 3.607 2.202 1.00 0.00 A ATOM 385 HN GLU A 26 43.342 5.830 3.188 1.00 0.00 A ATOM 386 HA GLU A 26 43.487 4.937 0.489 1.00 0.00 A ATOM 387 HB2 GLU A 26 43.008 3.484 3.095 1.00 0.00 A ATOM 388 HB1 GLU A 26 43.148 2.655 1.543 1.00 0.00 A ATOM 389 HG2 GLU A 26 45.378 3.614 1.209 1.00 0.00 A ATOM 390 HG1 GLU A 26 45.240 4.512 2.719 1.00 0.00 A ATOM 391 N GLU A 26 43.077 5.954 2.253 1.00 0.00 A ATOM 392 O GLU A 26 41.126 4.237 -0.119 1.00 0.00 A ATOM 393 OE1 GLU A 26 44.690 1.573 3.367 1.00 0.00 A ATOM 394 OE2 GLU A 26 46.695 2.321 3.147 1.00 0.00 A ATOM 395 C ALA A 27 38.685 5.737 0.645 1.00 0.00 A ATOM 396 CA ALA A 27 39.121 4.765 1.732 1.00 0.00 A ATOM 397 CB ALA A 27 38.356 5.076 3.016 1.00 0.00 A ATOM 398 HN ALA A 27 40.870 5.177 2.841 1.00 0.00 A ATOM 399 HA ALA A 27 38.892 3.757 1.420 1.00 0.00 A ATOM 400 HB1 ALA A 27 37.464 4.470 3.062 1.00 0.00 A ATOM 401 HB2 ALA A 27 38.083 6.121 3.025 1.00 0.00 A ATOM 402 HB3 ALA A 27 38.985 4.862 3.870 1.00 0.00 A ATOM 403 N ALA A 27 40.554 4.883 1.963 1.00 0.00 A ATOM 404 O ALA A 27 37.769 5.464 -0.127 1.00 0.00 A ATOM 405 C LEU A 28 39.469 7.483 -1.777 1.00 0.00 A ATOM 406 CA LEU A 28 39.074 7.922 -0.373 1.00 0.00 A ATOM 407 CB LEU A 28 39.815 9.212 -0.004 1.00 0.00 A ATOM 408 CD1 LEU A 28 40.062 11.001 1.728 1.00 0.00 A ATOM 409 CD2 LEU A 28 37.777 10.281 1.018 1.00 0.00 A ATOM 410 CG LEU A 28 39.215 9.810 1.275 1.00 0.00 A ATOM 411 HN LEU A 28 40.076 7.014 1.272 1.00 0.00 A ATOM 412 HA LEU A 28 38.013 8.115 -0.362 1.00 0.00 A ATOM 413 HB2 LEU A 28 40.859 8.988 0.163 1.00 0.00 A ATOM 414 HB1 LEU A 28 39.730 9.923 -0.811 1.00 0.00 A ATOM 415 HD11 LEU A 28 40.753 11.269 0.945 1.00 0.00 A ATOM 416 HD12 LEU A 28 40.612 10.734 2.618 1.00 0.00 A ATOM 417 HD13 LEU A 28 39.416 11.841 1.942 1.00 0.00 A ATOM 418 HD21 LEU A 28 37.605 11.211 1.541 1.00 0.00 A ATOM 419 HD22 LEU A 28 37.086 9.533 1.377 1.00 0.00 A ATOM 420 HD23 LEU A 28 37.625 10.432 -0.040 1.00 0.00 A ATOM 421 HG LEU A 28 39.215 9.058 2.053 1.00 0.00 A ATOM 422 N LEU A 28 39.366 6.878 0.604 1.00 0.00 A ATOM 423 O LEU A 28 38.764 7.763 -2.747 1.00 0.00 A ATOM 424 C ARG A 29 40.152 5.353 -3.797 1.00 0.00 A ATOM 425 CA ARG A 29 41.110 6.345 -3.156 1.00 0.00 A ATOM 426 CB ARG A 29 42.490 5.709 -2.970 1.00 0.00 A ATOM 427 CD ARG A 29 44.444 4.676 -4.129 1.00 0.00 A ATOM 428 CG ARG A 29 43.062 5.299 -4.328 1.00 0.00 A ATOM 429 CZ ARG A 29 45.959 6.550 -4.406 1.00 0.00 A ATOM 430 HN ARG A 29 41.131 6.640 -1.064 1.00 0.00 A ATOM 431 HA ARG A 29 41.204 7.195 -3.813 1.00 0.00 A ATOM 432 HB2 ARG A 29 43.153 6.423 -2.502 1.00 0.00 A ATOM 433 HB1 ARG A 29 42.398 4.838 -2.339 1.00 0.00 A ATOM 434 HD2 ARG A 29 44.370 3.856 -3.432 1.00 0.00 A ATOM 435 HD1 ARG A 29 44.811 4.309 -5.076 1.00 0.00 A ATOM 436 HE ARG A 29 45.582 5.675 -2.645 1.00 0.00 A ATOM 437 HG2 ARG A 29 42.409 4.577 -4.792 1.00 0.00 A ATOM 438 HG1 ARG A 29 43.149 6.168 -4.962 1.00 0.00 A ATOM 439 HH11 ARG A 29 44.996 5.922 -6.046 1.00 0.00 A ATOM 440 HH12 ARG A 29 46.103 7.235 -6.284 1.00 0.00 A ATOM 441 HH21 ARG A 29 47.039 7.397 -2.948 1.00 0.00 A ATOM 442 HH22 ARG A 29 47.258 8.068 -4.529 1.00 0.00 A ATOM 443 N ARG A 29 40.607 6.810 -1.873 1.00 0.00 A ATOM 444 NE ARG A 29 45.374 5.668 -3.604 1.00 0.00 A ATOM 445 NH1 ARG A 29 45.662 6.570 -5.677 1.00 0.00 A ATOM 446 NH2 ARG A 29 46.818 7.406 -3.923 1.00 0.00 A ATOM 447 O ARG A 29 39.947 5.397 -5.011 1.00 0.00 A ATOM 448 C GLN A 30 37.352 4.131 -4.005 1.00 0.00 A ATOM 449 CA GLN A 30 38.638 3.465 -3.543 1.00 0.00 A ATOM 450 CB GLN A 30 38.322 2.438 -2.455 1.00 0.00 A ATOM 451 CD GLN A 30 39.300 0.656 -0.994 1.00 0.00 A ATOM 452 CG GLN A 30 39.578 1.620 -2.143 1.00 0.00 A ATOM 453 HN GLN A 30 39.767 4.467 -2.054 1.00 0.00 A ATOM 454 HA GLN A 30 39.096 2.962 -4.381 1.00 0.00 A ATOM 455 HB2 GLN A 30 37.997 2.954 -1.562 1.00 0.00 A ATOM 456 HB1 GLN A 30 37.539 1.778 -2.796 1.00 0.00 A ATOM 457 HE21 GLN A 30 41.186 0.051 -0.844 1.00 0.00 A ATOM 458 HE22 GLN A 30 40.106 -0.664 0.250 1.00 0.00 A ATOM 459 HG2 GLN A 30 39.867 1.059 -3.020 1.00 0.00 A ATOM 460 HG1 GLN A 30 40.380 2.286 -1.863 1.00 0.00 A ATOM 461 N GLN A 30 39.563 4.456 -3.014 1.00 0.00 A ATOM 462 NE2 GLN A 30 40.279 -0.045 -0.487 1.00 0.00 A ATOM 463 O GLN A 30 36.794 3.787 -5.048 1.00 0.00 A ATOM 464 OE1 GLN A 30 38.161 0.542 -0.540 1.00 0.00 A ATOM 465 C ILE A 31 35.708 6.583 -4.766 1.00 0.00 A ATOM 466 CA ILE A 31 35.621 5.748 -3.496 1.00 0.00 A ATOM 467 CB ILE A 31 35.230 6.637 -2.317 1.00 0.00 A ATOM 468 CD1 ILE A 31 34.768 6.611 0.146 1.00 0.00 A ATOM 469 CG1 ILE A 31 34.875 5.752 -1.116 1.00 0.00 A ATOM 470 CG2 ILE A 31 34.017 7.491 -2.695 1.00 0.00 A ATOM 471 HN ILE A 31 37.341 5.269 -2.362 1.00 0.00 A ATOM 472 HA ILE A 31 34.850 5.006 -3.632 1.00 0.00 A ATOM 473 HB ILE A 31 36.060 7.279 -2.060 1.00 0.00 A ATOM 474 HD11 ILE A 31 34.105 6.132 0.852 1.00 0.00 A ATOM 475 HD12 ILE A 31 34.378 7.584 -0.111 1.00 0.00 A ATOM 476 HD13 ILE A 31 35.744 6.724 0.591 1.00 0.00 A ATOM 477 HG12 ILE A 31 33.928 5.265 -1.300 1.00 0.00 A ATOM 478 HG11 ILE A 31 35.641 5.007 -0.978 1.00 0.00 A ATOM 479 HG21 ILE A 31 33.442 6.983 -3.455 1.00 0.00 A ATOM 480 HG22 ILE A 31 34.351 8.446 -3.074 1.00 0.00 A ATOM 481 HG23 ILE A 31 33.400 7.647 -1.822 1.00 0.00 A ATOM 482 N ILE A 31 36.867 5.062 -3.195 1.00 0.00 A ATOM 483 O ILE A 31 34.784 6.528 -5.577 1.00 0.00 A ATOM 484 C TYR A 32 36.919 7.291 -7.437 1.00 0.00 A ATOM 485 CA TYR A 32 36.871 8.168 -6.191 1.00 0.00 A ATOM 486 CB TYR A 32 38.121 9.048 -6.143 1.00 0.00 A ATOM 487 CD1 TYR A 32 37.484 10.849 -7.786 1.00 0.00 A ATOM 488 CD2 TYR A 32 39.210 9.261 -8.406 1.00 0.00 A ATOM 489 CE1 TYR A 32 37.620 11.480 -9.029 1.00 0.00 A ATOM 490 CE2 TYR A 32 39.347 9.894 -9.647 1.00 0.00 A ATOM 491 CG TYR A 32 38.279 9.740 -7.475 1.00 0.00 A ATOM 492 CZ TYR A 32 38.551 11.002 -9.958 1.00 0.00 A ATOM 493 HN TYR A 32 37.492 7.374 -4.314 1.00 0.00 A ATOM 494 HA TYR A 32 36.004 8.808 -6.251 1.00 0.00 A ATOM 495 HB2 TYR A 32 38.015 9.783 -5.359 1.00 0.00 A ATOM 496 HB1 TYR A 32 38.988 8.434 -5.950 1.00 0.00 A ATOM 497 HD1 TYR A 32 36.766 11.218 -7.068 1.00 0.00 A ATOM 498 HD2 TYR A 32 39.825 8.405 -8.165 1.00 0.00 A ATOM 499 HE1 TYR A 32 37.006 12.335 -9.270 1.00 0.00 A ATOM 500 HE2 TYR A 32 40.067 9.525 -10.365 1.00 0.00 A ATOM 501 HH TYR A 32 37.927 11.379 -11.722 1.00 0.00 A ATOM 502 N TYR A 32 36.769 7.359 -4.986 1.00 0.00 A ATOM 503 O TYR A 32 36.206 7.536 -8.411 1.00 0.00 A ATOM 504 OH TYR A 32 38.684 11.623 -11.184 1.00 0.00 A ATOM 505 C LEU A 33 36.588 4.634 -8.821 1.00 0.00 A ATOM 506 CA LEU A 33 37.899 5.371 -8.549 1.00 0.00 A ATOM 507 CB LEU A 33 39.011 4.347 -8.288 1.00 0.00 A ATOM 508 CD1 LEU A 33 41.461 4.067 -7.814 1.00 0.00 A ATOM 509 CD2 LEU A 33 40.734 5.532 -9.702 1.00 0.00 A ATOM 510 CG LEU A 33 40.381 5.045 -8.288 1.00 0.00 A ATOM 511 HN LEU A 33 38.320 6.122 -6.608 1.00 0.00 A ATOM 512 HA LEU A 33 38.157 5.950 -9.419 1.00 0.00 A ATOM 513 HB2 LEU A 33 38.844 3.884 -7.326 1.00 0.00 A ATOM 514 HB1 LEU A 33 38.990 3.588 -9.055 1.00 0.00 A ATOM 515 HD11 LEU A 33 41.680 3.361 -8.603 1.00 0.00 A ATOM 516 HD12 LEU A 33 41.115 3.535 -6.943 1.00 0.00 A ATOM 517 HD13 LEU A 33 42.358 4.617 -7.567 1.00 0.00 A ATOM 518 HD21 LEU A 33 40.378 6.542 -9.835 1.00 0.00 A ATOM 519 HD22 LEU A 33 40.276 4.888 -10.439 1.00 0.00 A ATOM 520 HD23 LEU A 33 41.806 5.512 -9.828 1.00 0.00 A ATOM 521 HG LEU A 33 40.346 5.891 -7.615 1.00 0.00 A ATOM 522 N LEU A 33 37.768 6.269 -7.407 1.00 0.00 A ATOM 523 O LEU A 33 36.179 4.520 -9.978 1.00 0.00 A ATOM 524 C SER A 34 33.639 4.338 -8.664 1.00 0.00 A ATOM 525 CA SER A 34 34.655 3.431 -7.976 1.00 0.00 A ATOM 526 CB SER A 34 34.093 2.961 -6.635 1.00 0.00 A ATOM 527 HN SER A 34 36.274 4.261 -6.879 1.00 0.00 A ATOM 528 HA SER A 34 34.832 2.568 -8.602 1.00 0.00 A ATOM 529 HB2 SER A 34 34.058 3.787 -5.946 1.00 0.00 A ATOM 530 HB1 SER A 34 33.092 2.577 -6.783 1.00 0.00 A ATOM 531 HG SER A 34 34.769 1.135 -6.604 1.00 0.00 A ATOM 532 N SER A 34 35.918 4.139 -7.784 1.00 0.00 A ATOM 533 O SER A 34 32.842 3.892 -9.489 1.00 0.00 A ATOM 534 OG SER A 34 34.928 1.941 -6.104 1.00 0.00 A ATOM 535 C GLY A 35 33.169 6.872 -10.365 1.00 0.00 A ATOM 536 CA GLY A 35 32.788 6.603 -8.918 1.00 0.00 A ATOM 537 HN GLY A 35 34.349 5.916 -7.664 1.00 0.00 A ATOM 538 HA2 GLY A 35 31.777 6.221 -8.881 1.00 0.00 A ATOM 539 HA1 GLY A 35 32.843 7.524 -8.359 1.00 0.00 A ATOM 540 N GLY A 35 33.691 5.624 -8.326 1.00 0.00 A ATOM 541 O GLY A 35 32.312 7.060 -11.228 1.00 0.00 A ATOM 542 C LEU A 36 34.424 6.140 -12.932 1.00 0.00 A ATOM 543 CA LEU A 36 34.977 7.164 -11.951 1.00 0.00 A ATOM 544 CB LEU A 36 36.513 7.113 -11.945 1.00 0.00 A ATOM 545 CD1 LEU A 36 36.622 8.801 -13.802 1.00 0.00 A ATOM 546 CD2 LEU A 36 38.597 7.353 -13.312 1.00 0.00 A ATOM 547 CG LEU A 36 37.066 7.407 -13.347 1.00 0.00 A ATOM 548 HN LEU A 36 35.104 6.755 -9.886 1.00 0.00 A ATOM 549 HA LEU A 36 34.659 8.148 -12.251 1.00 0.00 A ATOM 550 HB2 LEU A 36 36.891 7.848 -11.250 1.00 0.00 A ATOM 551 HB1 LEU A 36 36.836 6.130 -11.637 1.00 0.00 A ATOM 552 HD11 LEU A 36 36.494 9.437 -12.939 1.00 0.00 A ATOM 553 HD12 LEU A 36 35.685 8.724 -14.337 1.00 0.00 A ATOM 554 HD13 LEU A 36 37.375 9.221 -14.453 1.00 0.00 A ATOM 555 HD21 LEU A 36 38.926 7.083 -12.319 1.00 0.00 A ATOM 556 HD22 LEU A 36 38.995 8.321 -13.574 1.00 0.00 A ATOM 557 HD23 LEU A 36 38.948 6.617 -14.021 1.00 0.00 A ATOM 558 HG LEU A 36 36.698 6.667 -14.045 1.00 0.00 A ATOM 559 N LEU A 36 34.471 6.901 -10.617 1.00 0.00 A ATOM 560 O LEU A 36 34.064 6.469 -14.065 1.00 0.00 A ATOM 561 C HIS A 37 32.263 3.955 -13.392 1.00 0.00 A ATOM 562 CA HIS A 37 33.782 3.828 -13.299 1.00 0.00 A ATOM 563 CB HIS A 37 34.145 2.463 -12.707 1.00 0.00 A ATOM 564 CD2 HIS A 37 36.587 2.080 -11.809 1.00 0.00 A ATOM 565 CE1 HIS A 37 37.614 2.002 -13.716 1.00 0.00 A ATOM 566 CG HIS A 37 35.634 2.259 -12.782 1.00 0.00 A ATOM 567 HN HIS A 37 34.597 4.696 -11.552 1.00 0.00 A ATOM 568 HA HIS A 37 34.201 3.904 -14.291 1.00 0.00 A ATOM 569 HB2 HIS A 37 33.826 2.421 -11.676 1.00 0.00 A ATOM 570 HB1 HIS A 37 33.649 1.686 -13.268 1.00 0.00 A ATOM 571 HD2 HIS A 37 36.398 2.069 -10.746 1.00 0.00 A ATOM 572 HE1 HIS A 37 38.385 1.915 -14.468 1.00 0.00 A ATOM 573 HE2 HIS A 37 38.695 1.770 -11.953 1.00 0.00 A ATOM 574 N HIS A 37 34.325 4.897 -12.473 1.00 0.00 A ATOM 575 ND1 HIS A 37 36.312 2.206 -13.990 1.00 0.00 A ATOM 576 NE2 HIS A 37 37.836 1.919 -12.402 1.00 0.00 A ATOM 577 O HIS A 37 31.662 3.613 -14.410 1.00 0.00 A ATOM 578 C SER A 38 29.767 5.599 -13.395 1.00 0.00 A ATOM 579 CA SER A 38 30.204 4.635 -12.293 1.00 0.00 A ATOM 580 CB SER A 38 29.769 5.167 -10.926 1.00 0.00 A ATOM 581 HN SER A 38 32.195 4.733 -11.552 1.00 0.00 A ATOM 582 HA SER A 38 29.734 3.678 -12.460 1.00 0.00 A ATOM 583 HB2 SER A 38 30.243 6.113 -10.734 1.00 0.00 A ATOM 584 HB1 SER A 38 28.696 5.298 -10.917 1.00 0.00 A ATOM 585 HG SER A 38 31.072 4.403 -9.697 1.00 0.00 A ATOM 586 N SER A 38 31.653 4.459 -12.322 1.00 0.00 A ATOM 587 O SER A 38 28.796 5.330 -14.101 1.00 0.00 A ATOM 588 OG SER A 38 30.152 4.238 -9.919 1.00 0.00 A ATOM 589 C TRP A 39 30.390 7.071 -15.967 1.00 0.00 A ATOM 590 CA TRP A 39 30.121 7.673 -14.591 1.00 0.00 A ATOM 591 CB TRP A 39 30.931 8.960 -14.412 1.00 0.00 A ATOM 592 CD1 TRP A 39 31.181 9.724 -12.012 1.00 0.00 A ATOM 593 CD2 TRP A 39 29.216 10.332 -12.921 1.00 0.00 A ATOM 594 CE2 TRP A 39 29.213 10.814 -11.591 1.00 0.00 A ATOM 595 CE3 TRP A 39 28.088 10.581 -13.720 1.00 0.00 A ATOM 596 CG TRP A 39 30.476 9.645 -13.164 1.00 0.00 A ATOM 597 CH2 TRP A 39 27.010 11.756 -11.881 1.00 0.00 A ATOM 598 CZ2 TRP A 39 28.125 11.518 -11.072 1.00 0.00 A ATOM 599 CZ3 TRP A 39 26.992 11.289 -13.202 1.00 0.00 A ATOM 600 HN TRP A 39 31.254 6.897 -12.985 1.00 0.00 A ATOM 601 HA TRP A 39 29.070 7.907 -14.510 1.00 0.00 A ATOM 602 HB2 TRP A 39 31.982 8.720 -14.333 1.00 0.00 A ATOM 603 HB1 TRP A 39 30.769 9.609 -15.259 1.00 0.00 A ATOM 604 HD1 TRP A 39 32.168 9.316 -11.850 1.00 0.00 A ATOM 605 HE1 TRP A 39 30.715 10.613 -10.159 1.00 0.00 A ATOM 606 HE3 TRP A 39 28.065 10.225 -14.740 1.00 0.00 A ATOM 607 HH2 TRP A 39 26.163 12.300 -11.489 1.00 0.00 A ATOM 608 HZ2 TRP A 39 28.143 11.875 -10.054 1.00 0.00 A ATOM 609 HZ3 TRP A 39 26.130 11.473 -13.826 1.00 0.00 A ATOM 610 N TRP A 39 30.473 6.714 -13.550 1.00 0.00 A ATOM 611 NE1 TRP A 39 30.433 10.417 -11.077 1.00 0.00 A ATOM 612 O TRP A 39 29.664 7.332 -16.927 1.00 0.00 A ATOM 613 C LYS A 40 30.808 4.551 -17.705 1.00 0.00 A ATOM 614 CA LYS A 40 31.824 5.618 -17.303 1.00 0.00 A ATOM 615 CB LYS A 40 33.194 4.963 -17.148 1.00 0.00 A ATOM 616 CD LYS A 40 35.084 3.880 -18.369 1.00 0.00 A ATOM 617 CE LYS A 40 35.599 3.440 -19.740 1.00 0.00 A ATOM 618 CG LYS A 40 33.683 4.477 -18.514 1.00 0.00 A ATOM 619 HN LYS A 40 31.985 6.099 -15.247 1.00 0.00 A ATOM 620 HA LYS A 40 31.880 6.365 -18.083 1.00 0.00 A ATOM 621 HB2 LYS A 40 33.893 5.684 -16.749 1.00 0.00 A ATOM 622 HB1 LYS A 40 33.118 4.121 -16.474 1.00 0.00 A ATOM 623 HD2 LYS A 40 35.751 4.619 -17.952 1.00 0.00 A ATOM 624 HD1 LYS A 40 35.040 3.023 -17.712 1.00 0.00 A ATOM 625 HE2 LYS A 40 34.964 2.660 -20.129 1.00 0.00 A ATOM 626 HE1 LYS A 40 35.592 4.283 -20.416 1.00 0.00 A ATOM 627 HG2 LYS A 40 33.005 3.724 -18.890 1.00 0.00 A ATOM 628 HG1 LYS A 40 33.716 5.306 -19.202 1.00 0.00 A ATOM 629 HZ1 LYS A 40 37.598 3.367 -20.322 1.00 0.00 A ATOM 630 HZ2 LYS A 40 36.994 1.894 -19.730 1.00 0.00 A ATOM 631 HZ3 LYS A 40 37.354 3.159 -18.656 1.00 0.00 A ATOM 632 N LYS A 40 31.445 6.264 -16.049 1.00 0.00 A ATOM 633 NZ LYS A 40 36.991 2.925 -19.602 1.00 0.00 A ATOM 634 O LYS A 40 30.304 3.811 -16.861 1.00 0.00 A ATOM 635 C LYS A 41 30.188 2.089 -19.491 1.00 0.00 A ATOM 636 CA LYS A 41 29.570 3.481 -19.501 1.00 0.00 A ATOM 637 CB LYS A 41 29.145 3.824 -20.932 1.00 0.00 A ATOM 638 CD LYS A 41 27.854 5.421 -22.358 1.00 0.00 A ATOM 639 CE LYS A 41 27.042 6.718 -22.358 1.00 0.00 A ATOM 640 CG LYS A 41 28.325 5.115 -20.934 1.00 0.00 A ATOM 641 HN LYS A 41 30.960 5.080 -19.632 1.00 0.00 A ATOM 642 HA LYS A 41 28.697 3.483 -18.869 1.00 0.00 A ATOM 643 HB2 LYS A 41 30.025 3.955 -21.546 1.00 0.00 A ATOM 644 HB1 LYS A 41 28.547 3.019 -21.333 1.00 0.00 A ATOM 645 HD2 LYS A 41 28.711 5.530 -23.006 1.00 0.00 A ATOM 646 HD1 LYS A 41 27.236 4.610 -22.714 1.00 0.00 A ATOM 647 HE2 LYS A 41 26.179 6.602 -21.719 1.00 0.00 A ATOM 648 HE1 LYS A 41 27.656 7.527 -21.993 1.00 0.00 A ATOM 649 HG2 LYS A 41 27.470 4.997 -20.286 1.00 0.00 A ATOM 650 HG1 LYS A 41 28.938 5.929 -20.579 1.00 0.00 A ATOM 651 HZ1 LYS A 41 27.101 6.416 -24.419 1.00 0.00 A ATOM 652 HZ2 LYS A 41 26.792 8.023 -23.962 1.00 0.00 A ATOM 653 HZ3 LYS A 41 25.571 6.848 -23.830 1.00 0.00 A ATOM 654 N LYS A 41 30.521 4.471 -19.002 1.00 0.00 A ATOM 655 NZ LYS A 41 26.593 7.024 -23.747 1.00 0.00 A ATOM 656 O LYS A 41 31.367 1.923 -19.801 1.00 0.00 A ATOM 657 C LYS A 42 29.863 -0.866 -20.522 1.00 0.00 A ATOM 658 CA LYS A 42 29.876 -0.281 -19.113 1.00 0.00 A ATOM 659 CB LYS A 42 29.009 -1.147 -18.193 1.00 0.00 A ATOM 660 CD LYS A 42 28.320 -1.574 -15.829 1.00 0.00 A ATOM 661 CE LYS A 42 28.467 -1.114 -14.377 1.00 0.00 A ATOM 662 CG LYS A 42 29.151 -0.670 -16.745 1.00 0.00 A ATOM 663 HN LYS A 42 28.451 1.275 -18.911 1.00 0.00 A ATOM 664 HA LYS A 42 30.892 -0.283 -18.741 1.00 0.00 A ATOM 665 HB2 LYS A 42 27.975 -1.073 -18.496 1.00 0.00 A ATOM 666 HB1 LYS A 42 29.330 -2.175 -18.261 1.00 0.00 A ATOM 667 HD2 LYS A 42 27.279 -1.522 -16.119 1.00 0.00 A ATOM 668 HD1 LYS A 42 28.667 -2.591 -15.918 1.00 0.00 A ATOM 669 HE2 LYS A 42 29.505 -1.170 -14.086 1.00 0.00 A ATOM 670 HE1 LYS A 42 28.121 -0.093 -14.283 1.00 0.00 A ATOM 671 HG2 LYS A 42 30.190 -0.712 -16.450 1.00 0.00 A ATOM 672 HG1 LYS A 42 28.792 0.345 -16.667 1.00 0.00 A ATOM 673 HZ1 LYS A 42 27.730 -1.670 -12.510 1.00 0.00 A ATOM 674 HZ2 LYS A 42 28.007 -2.974 -13.563 1.00 0.00 A ATOM 675 HZ3 LYS A 42 26.658 -1.967 -13.793 1.00 0.00 A ATOM 676 N LYS A 42 29.386 1.089 -19.143 1.00 0.00 A ATOM 677 NZ LYS A 42 27.655 -1.998 -13.494 1.00 0.00 A ATOM 678 OT1 LYS A 42 30.830 -0.659 -21.236 1.00 0.00 A ATOM 679 OT2 LYS A 42 28.883 -1.503 -20.867 1.00 0.00 A END
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