NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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376047 |
1fdm   |
cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -18.264 14.465 -0.174 1.00 0.00 A ATOM 2 CA ALA A 1 -19.014 15.083 1.008 1.00 0.00 A ATOM 3 CB ALA A 1 -18.830 16.602 0.992 1.00 0.00 A ATOM 4 HT1 ALA A 1 -17.437 14.521 2.244 1.00 0.00 A ATOM 5 HT2 ALA A 1 -18.784 15.128 3.074 1.00 0.00 A ATOM 6 HT3 ALA A 1 -18.829 13.562 2.418 1.00 0.00 A ATOM 7 HA ALA A 1 -20.065 14.847 0.929 1.00 0.00 A ATOM 8 HB1 ALA A 1 -17.936 16.861 1.538 1.00 0.00 A ATOM 9 HB2 ALA A 1 -18.741 16.944 -0.028 1.00 0.00 A ATOM 10 HB3 ALA A 1 -19.684 17.072 1.456 1.00 0.00 A ATOM 11 N ALA A 1 -18.475 14.532 2.282 1.00 0.00 A ATOM 12 O ALA A 1 -17.506 15.126 -0.854 1.00 0.00 A ATOM 13 C GLU A 2 -18.724 11.576 -2.258 1.00 0.00 A ATOM 14 CA GLU A 2 -17.770 12.549 -1.564 1.00 0.00 A ATOM 15 CB GLU A 2 -16.551 11.784 -1.045 1.00 0.00 A ATOM 16 CD GLU A 2 -14.626 13.348 -1.332 1.00 0.00 A ATOM 17 CG GLU A 2 -15.333 12.120 -1.906 1.00 0.00 A ATOM 18 HN GLU A 2 -19.088 12.686 0.134 1.00 0.00 A ATOM 19 HA GLU A 2 -17.449 13.301 -2.269 1.00 0.00 A ATOM 20 HB2 GLU A 2 -16.358 12.069 -0.020 1.00 0.00 A ATOM 21 HB1 GLU A 2 -16.743 10.723 -1.095 1.00 0.00 A ATOM 22 HG2 GLU A 2 -14.653 11.280 -1.911 1.00 0.00 A ATOM 23 HG1 GLU A 2 -15.653 12.331 -2.916 1.00 0.00 A ATOM 24 N GLU A 2 -18.471 13.203 -0.425 1.00 0.00 A ATOM 25 O GLU A 2 -19.206 10.632 -1.663 1.00 0.00 A ATOM 26 OE1 GLU A 2 -14.014 13.218 -0.285 1.00 0.00 A ATOM 27 OE2 GLU A 2 -14.709 14.399 -1.948 1.00 0.00 A ATOM 28 C GLY A 3 -19.350 9.466 -4.225 1.00 0.00 A ATOM 29 CA GLY A 3 -19.922 10.882 -4.242 1.00 0.00 A ATOM 30 HN GLY A 3 -18.601 12.562 -3.975 1.00 0.00 A ATOM 31 HA2 GLY A 3 -20.891 10.888 -3.761 1.00 0.00 A ATOM 32 HA1 GLY A 3 -20.024 11.213 -5.264 1.00 0.00 A ATOM 33 N GLY A 3 -19.001 11.796 -3.512 1.00 0.00 A ATOM 34 O GLY A 3 -20.076 8.491 -4.203 1.00 0.00 A ATOM 35 C ASP A 4 -17.255 7.523 -2.771 1.00 0.00 A ATOM 36 CA ASP A 4 -17.427 7.991 -4.219 1.00 0.00 A ATOM 37 CB ASP A 4 -16.057 8.053 -4.901 1.00 0.00 A ATOM 38 CG ASP A 4 -15.606 6.638 -5.269 1.00 0.00 A ATOM 39 HN ASP A 4 -17.484 10.143 -4.253 1.00 0.00 A ATOM 40 HA ASP A 4 -18.061 7.296 -4.749 1.00 0.00 A ATOM 41 HB2 ASP A 4 -16.129 8.653 -5.797 1.00 0.00 A ATOM 42 HB1 ASP A 4 -15.339 8.495 -4.228 1.00 0.00 A ATOM 43 N ASP A 4 -18.050 9.344 -4.235 1.00 0.00 A ATOM 44 O ASP A 4 -16.168 7.532 -2.230 1.00 0.00 A ATOM 45 OD1 ASP A 4 -16.391 5.722 -5.091 1.00 0.00 A ATOM 46 OD2 ASP A 4 -14.482 6.495 -5.722 1.00 0.00 A ATOM 47 C ASP A 5 -17.667 7.764 0.153 1.00 0.00 A ATOM 48 CA ASP A 5 -18.220 6.638 -0.730 1.00 0.00 A ATOM 49 CB ASP A 5 -17.278 5.434 -0.662 1.00 0.00 A ATOM 50 CG ASP A 5 -17.557 4.496 -1.838 1.00 0.00 A ATOM 51 HN ASP A 5 -19.188 7.109 -2.597 1.00 0.00 A ATOM 52 HA ASP A 5 -19.198 6.349 -0.376 1.00 0.00 A ATOM 53 HB2 ASP A 5 -16.254 5.776 -0.709 1.00 0.00 A ATOM 54 HB1 ASP A 5 -17.438 4.904 0.264 1.00 0.00 A ATOM 55 N ASP A 5 -18.321 7.110 -2.142 1.00 0.00 A ATOM 56 O ASP A 5 -16.953 8.625 -0.319 1.00 0.00 A ATOM 57 OD1 ASP A 5 -18.720 4.288 -2.142 1.00 0.00 A ATOM 58 OD2 ASP A 5 -16.603 4.001 -2.414 1.00 0.00 A ATOM 59 C PRO A 6 -16.123 8.419 2.814 1.00 0.00 A ATOM 60 CA PRO A 6 -17.568 8.710 2.394 1.00 0.00 A ATOM 61 CB PRO A 6 -18.526 8.524 3.575 1.00 0.00 A ATOM 62 CD PRO A 6 -18.882 6.663 1.972 1.00 0.00 A ATOM 63 CG PRO A 6 -19.089 7.078 3.447 1.00 0.00 A ATOM 64 HA PRO A 6 -17.659 9.706 1.996 1.00 0.00 A ATOM 65 HB2 PRO A 6 -17.988 8.639 4.510 1.00 0.00 A ATOM 66 HB1 PRO A 6 -19.332 9.237 3.517 1.00 0.00 A ATOM 67 HD2 PRO A 6 -18.393 5.698 1.916 1.00 0.00 A ATOM 68 HD1 PRO A 6 -19.824 6.642 1.449 1.00 0.00 A ATOM 69 HG2 PRO A 6 -18.547 6.409 4.105 1.00 0.00 A ATOM 70 HG1 PRO A 6 -20.140 7.065 3.686 1.00 0.00 A ATOM 71 N PRO A 6 -18.015 7.716 1.419 1.00 0.00 A ATOM 72 O PRO A 6 -15.435 9.269 3.344 1.00 0.00 A ATOM 73 C ALA A 7 -13.627 6.046 1.840 1.00 0.00 A ATOM 74 CA ALA A 7 -14.265 6.871 2.958 1.00 0.00 A ATOM 75 CB ALA A 7 -14.277 6.053 4.252 1.00 0.00 A ATOM 76 HN ALA A 7 -16.235 6.552 2.148 1.00 0.00 A ATOM 77 HA ALA A 7 -13.695 7.775 3.109 1.00 0.00 A ATOM 78 HB1 ALA A 7 -15.276 5.689 4.438 1.00 0.00 A ATOM 79 HB2 ALA A 7 -13.600 5.217 4.156 1.00 0.00 A ATOM 80 HB3 ALA A 7 -13.963 6.678 5.075 1.00 0.00 A ATOM 81 N ALA A 7 -15.661 7.221 2.578 1.00 0.00 A ATOM 82 O ALA A 7 -13.142 4.951 2.060 1.00 0.00 A ATOM 83 C LYS A 8 -11.636 5.287 -0.063 1.00 0.00 A ATOM 84 CA LYS A 8 -13.010 5.805 -0.488 1.00 0.00 A ATOM 85 CB LYS A 8 -12.862 6.728 -1.703 1.00 0.00 A ATOM 86 CD LYS A 8 -12.132 9.098 -2.012 1.00 0.00 A ATOM 87 CE LYS A 8 -11.442 9.321 -3.360 1.00 0.00 A ATOM 88 CG LYS A 8 -11.733 7.730 -1.453 1.00 0.00 A ATOM 89 HN LYS A 8 -14.014 7.445 0.483 1.00 0.00 A ATOM 90 HA LYS A 8 -13.646 4.971 -0.746 1.00 0.00 A ATOM 91 HB2 LYS A 8 -12.633 6.136 -2.578 1.00 0.00 A ATOM 92 HB1 LYS A 8 -13.786 7.263 -1.862 1.00 0.00 A ATOM 93 HD2 LYS A 8 -13.205 9.133 -2.146 1.00 0.00 A ATOM 94 HD1 LYS A 8 -11.829 9.871 -1.323 1.00 0.00 A ATOM 95 HE2 LYS A 8 -10.396 9.537 -3.198 1.00 0.00 A ATOM 96 HE1 LYS A 8 -11.536 8.430 -3.964 1.00 0.00 A ATOM 97 HG2 LYS A 8 -11.553 7.812 -0.390 1.00 0.00 A ATOM 98 HG1 LYS A 8 -10.835 7.390 -1.945 1.00 0.00 A ATOM 99 HZ1 LYS A 8 -12.093 11.297 -3.436 1.00 0.00 A ATOM 100 HZ2 LYS A 8 -11.544 10.692 -4.925 1.00 0.00 A ATOM 101 HZ3 LYS A 8 -13.058 10.217 -4.318 1.00 0.00 A ATOM 102 N LYS A 8 -13.620 6.561 0.640 1.00 0.00 A ATOM 103 NZ LYS A 8 -12.083 10.468 -4.063 1.00 0.00 A ATOM 104 O LYS A 8 -11.133 4.318 -0.597 1.00 0.00 A ATOM 105 C ALA A 9 -9.782 4.013 1.825 1.00 0.00 A ATOM 106 CA ALA A 9 -9.687 5.468 1.363 1.00 0.00 A ATOM 107 CB ALA A 9 -9.224 6.345 2.528 1.00 0.00 A ATOM 108 HN ALA A 9 -11.449 6.702 1.318 1.00 0.00 A ATOM 109 HA ALA A 9 -8.980 5.542 0.550 1.00 0.00 A ATOM 110 HB1 ALA A 9 -10.077 6.834 2.972 1.00 0.00 A ATOM 111 HB2 ALA A 9 -8.735 5.730 3.268 1.00 0.00 A ATOM 112 HB3 ALA A 9 -8.532 7.089 2.164 1.00 0.00 A ATOM 113 N ALA A 9 -11.025 5.925 0.899 1.00 0.00 A ATOM 114 O ALA A 9 -9.153 3.134 1.269 1.00 0.00 A ATOM 115 C ALA A 10 -11.145 1.458 2.165 1.00 0.00 A ATOM 116 CA ALA A 10 -10.696 2.345 3.319 1.00 0.00 A ATOM 117 CB ALA A 10 -11.726 2.272 4.443 1.00 0.00 A ATOM 118 HN ALA A 10 -11.071 4.465 3.272 1.00 0.00 A ATOM 119 HA ALA A 10 -9.738 2.002 3.685 1.00 0.00 A ATOM 120 HB1 ALA A 10 -12.141 3.252 4.614 1.00 0.00 A ATOM 121 HB2 ALA A 10 -12.514 1.589 4.165 1.00 0.00 A ATOM 122 HB3 ALA A 10 -11.247 1.920 5.346 1.00 0.00 A ATOM 123 N ALA A 10 -10.568 3.746 2.836 1.00 0.00 A ATOM 124 O ALA A 10 -10.695 0.346 2.018 1.00 0.00 A ATOM 125 C PHE A 11 -11.262 0.470 -0.471 1.00 0.00 A ATOM 126 CA PHE A 11 -12.483 1.106 0.197 1.00 0.00 A ATOM 127 CB PHE A 11 -13.228 1.978 -0.814 1.00 0.00 A ATOM 128 CD1 PHE A 11 -15.393 1.210 0.231 1.00 0.00 A ATOM 129 CD2 PHE A 11 -15.256 1.372 -2.184 1.00 0.00 A ATOM 130 CE1 PHE A 11 -16.721 0.776 0.127 1.00 0.00 A ATOM 131 CE2 PHE A 11 -16.584 0.938 -2.289 1.00 0.00 A ATOM 132 CG PHE A 11 -14.661 1.508 -0.925 1.00 0.00 A ATOM 133 CZ PHE A 11 -17.316 0.640 -1.133 1.00 0.00 A ATOM 134 HN PHE A 11 -12.382 2.845 1.465 1.00 0.00 A ATOM 135 HA PHE A 11 -13.141 0.329 0.559 1.00 0.00 A ATOM 136 HB2 PHE A 11 -13.210 3.006 -0.485 1.00 0.00 A ATOM 137 HB1 PHE A 11 -12.749 1.899 -1.778 1.00 0.00 A ATOM 138 HD1 PHE A 11 -14.933 1.315 1.203 1.00 0.00 A ATOM 139 HD2 PHE A 11 -14.691 1.600 -3.075 1.00 0.00 A ATOM 140 HE1 PHE A 11 -17.287 0.546 1.019 1.00 0.00 A ATOM 141 HE2 PHE A 11 -17.042 0.834 -3.261 1.00 0.00 A ATOM 142 HZ PHE A 11 -18.341 0.306 -1.214 1.00 0.00 A ATOM 143 N PHE A 11 -12.026 1.939 1.338 1.00 0.00 A ATOM 144 O PHE A 11 -11.249 -0.705 -0.767 1.00 0.00 A ATOM 145 C ASP A 12 -8.285 -0.242 -0.347 1.00 0.00 A ATOM 146 CA ASP A 12 -9.004 0.678 -1.339 1.00 0.00 A ATOM 147 CB ASP A 12 -8.065 1.818 -1.746 1.00 0.00 A ATOM 148 CG ASP A 12 -8.638 2.542 -2.966 1.00 0.00 A ATOM 149 HN ASP A 12 -10.256 2.188 -0.443 1.00 0.00 A ATOM 150 HA ASP A 12 -9.284 0.113 -2.215 1.00 0.00 A ATOM 151 HB2 ASP A 12 -7.968 2.515 -0.925 1.00 0.00 A ATOM 152 HB1 ASP A 12 -7.094 1.415 -1.992 1.00 0.00 A ATOM 153 N ASP A 12 -10.228 1.241 -0.699 1.00 0.00 A ATOM 154 O ASP A 12 -7.676 -1.223 -0.725 1.00 0.00 A ATOM 155 OD1 ASP A 12 -9.664 3.185 -2.820 1.00 0.00 A ATOM 156 OD2 ASP A 12 -8.041 2.440 -4.026 1.00 0.00 A ATOM 157 C SER A 13 -8.538 -2.018 2.238 1.00 0.00 A ATOM 158 CA SER A 13 -7.668 -0.791 1.935 1.00 0.00 A ATOM 159 CB SER A 13 -7.449 0.012 3.218 1.00 0.00 A ATOM 160 HN SER A 13 -8.842 0.864 1.205 1.00 0.00 A ATOM 161 HA SER A 13 -6.713 -1.115 1.548 1.00 0.00 A ATOM 162 HB2 SER A 13 -7.835 1.008 3.091 1.00 0.00 A ATOM 163 HB1 SER A 13 -7.967 -0.472 4.038 1.00 0.00 A ATOM 164 HG SER A 13 -5.789 1.003 3.455 1.00 0.00 A ATOM 165 N SER A 13 -8.348 0.068 0.920 1.00 0.00 A ATOM 166 O SER A 13 -8.240 -3.124 1.809 1.00 0.00 A ATOM 167 OG SER A 13 -6.055 0.082 3.497 1.00 0.00 A ATOM 168 C LEU A 14 -10.678 -3.883 2.084 1.00 0.00 A ATOM 169 CA LEU A 14 -10.491 -2.992 3.320 1.00 0.00 A ATOM 170 CB LEU A 14 -11.855 -2.481 3.807 1.00 0.00 A ATOM 171 CD1 LEU A 14 -13.505 -2.786 1.953 1.00 0.00 A ATOM 172 CD2 LEU A 14 -13.440 -0.637 3.227 1.00 0.00 A ATOM 173 CG LEU A 14 -12.592 -1.783 2.662 1.00 0.00 A ATOM 174 HN LEU A 14 -9.822 -0.940 3.330 1.00 0.00 A ATOM 175 HA LEU A 14 -10.029 -3.573 4.106 1.00 0.00 A ATOM 176 HB2 LEU A 14 -12.445 -3.316 4.158 1.00 0.00 A ATOM 177 HB1 LEU A 14 -11.708 -1.781 4.616 1.00 0.00 A ATOM 178 HD11 LEU A 14 -14.147 -3.263 2.679 1.00 0.00 A ATOM 179 HD12 LEU A 14 -14.109 -2.268 1.222 1.00 0.00 A ATOM 180 HD13 LEU A 14 -12.904 -3.533 1.458 1.00 0.00 A ATOM 181 HD21 LEU A 14 -13.200 -0.492 4.270 1.00 0.00 A ATOM 182 HD22 LEU A 14 -13.230 0.270 2.679 1.00 0.00 A ATOM 183 HD23 LEU A 14 -14.487 -0.882 3.129 1.00 0.00 A ATOM 184 HG LEU A 14 -11.876 -1.388 1.960 1.00 0.00 A ATOM 185 N LEU A 14 -9.607 -1.837 2.985 1.00 0.00 A ATOM 186 O LEU A 14 -10.717 -5.093 2.189 1.00 0.00 A ATOM 187 C GLN A 15 -9.591 -4.733 -0.672 1.00 0.00 A ATOM 188 CA GLN A 15 -10.946 -4.151 -0.305 1.00 0.00 A ATOM 189 CB GLN A 15 -11.476 -3.310 -1.468 1.00 0.00 A ATOM 190 CD GLN A 15 -13.833 -3.860 -0.810 1.00 0.00 A ATOM 191 CG GLN A 15 -12.841 -2.724 -1.096 1.00 0.00 A ATOM 192 HN GLN A 15 -10.735 -2.329 0.829 1.00 0.00 A ATOM 193 HA GLN A 15 -11.636 -4.953 -0.092 1.00 0.00 A ATOM 194 HB2 GLN A 15 -10.782 -2.511 -1.681 1.00 0.00 A ATOM 195 HB1 GLN A 15 -11.583 -3.934 -2.343 1.00 0.00 A ATOM 196 HE21 GLN A 15 -12.689 -5.279 -1.609 1.00 0.00 A ATOM 197 HE22 GLN A 15 -14.170 -5.812 -0.982 1.00 0.00 A ATOM 198 HG2 GLN A 15 -12.738 -2.106 -0.215 1.00 0.00 A ATOM 199 HG1 GLN A 15 -13.211 -2.124 -1.915 1.00 0.00 A ATOM 200 N GLN A 15 -10.780 -3.305 0.909 1.00 0.00 A ATOM 201 NE2 GLN A 15 -13.538 -5.086 -1.163 1.00 0.00 A ATOM 202 O GLN A 15 -9.471 -5.891 -1.018 1.00 0.00 A ATOM 203 OE1 GLN A 15 -14.891 -3.628 -0.260 1.00 0.00 A ATOM 204 C ALA A 16 -6.989 -5.735 -0.137 1.00 0.00 A ATOM 205 CA ALA A 16 -7.209 -4.454 -0.898 1.00 0.00 A ATOM 206 CB ALA A 16 -6.159 -3.418 -0.484 1.00 0.00 A ATOM 207 HN ALA A 16 -8.676 -3.016 -0.282 1.00 0.00 A ATOM 208 HA ALA A 16 -7.130 -4.644 -1.920 1.00 0.00 A ATOM 209 HB1 ALA A 16 -6.403 -3.028 0.493 1.00 0.00 A ATOM 210 HB2 ALA A 16 -5.185 -3.884 -0.453 1.00 0.00 A ATOM 211 HB3 ALA A 16 -6.148 -2.610 -1.201 1.00 0.00 A ATOM 212 N ALA A 16 -8.559 -3.943 -0.579 1.00 0.00 A ATOM 213 O ALA A 16 -7.179 -6.823 -0.639 1.00 0.00 A ATOM 214 C SER A 17 -7.723 -7.296 2.463 1.00 0.00 A ATOM 215 CA SER A 17 -6.379 -6.808 1.914 1.00 0.00 A ATOM 216 CB SER A 17 -5.454 -6.439 3.073 1.00 0.00 A ATOM 217 HN SER A 17 -6.487 -4.715 1.418 1.00 0.00 A ATOM 218 HA SER A 17 -5.925 -7.589 1.322 1.00 0.00 A ATOM 219 HB2 SER A 17 -5.368 -5.369 3.139 1.00 0.00 A ATOM 220 HB1 SER A 17 -5.867 -6.823 3.999 1.00 0.00 A ATOM 221 HG SER A 17 -3.648 -6.360 2.351 1.00 0.00 A ATOM 222 N SER A 17 -6.610 -5.608 1.061 1.00 0.00 A ATOM 223 O SER A 17 -8.148 -6.891 3.527 1.00 0.00 A ATOM 224 OG SER A 17 -4.167 -6.999 2.844 1.00 0.00 A ATOM 225 C ALA A 18 -9.759 -10.167 2.287 1.00 0.00 A ATOM 226 CA ALA A 18 -9.728 -8.634 2.249 1.00 0.00 A ATOM 227 CB ALA A 18 -10.837 -8.123 1.324 1.00 0.00 A ATOM 228 HN ALA A 18 -8.062 -8.468 0.879 1.00 0.00 A ATOM 229 HA ALA A 18 -9.892 -8.250 3.245 1.00 0.00 A ATOM 230 HB1 ALA A 18 -10.584 -8.353 0.299 1.00 0.00 A ATOM 231 HB2 ALA A 18 -11.770 -8.601 1.581 1.00 0.00 A ATOM 232 HB3 ALA A 18 -10.937 -7.053 1.439 1.00 0.00 A ATOM 233 N ALA A 18 -8.409 -8.152 1.747 1.00 0.00 A ATOM 234 O ALA A 18 -9.374 -10.784 3.262 1.00 0.00 A ATOM 235 C THR A 19 -10.784 -12.740 -0.162 1.00 0.00 A ATOM 236 CA THR A 19 -10.291 -12.277 1.212 1.00 0.00 A ATOM 237 CB THR A 19 -11.254 -12.771 2.300 1.00 0.00 A ATOM 238 CG2 THR A 19 -12.502 -11.884 2.338 1.00 0.00 A ATOM 239 HN THR A 19 -10.529 -10.267 0.464 1.00 0.00 A ATOM 240 HA THR A 19 -9.306 -12.683 1.392 1.00 0.00 A ATOM 241 HB THR A 19 -10.760 -12.732 3.259 1.00 0.00 A ATOM 242 HG1 THR A 19 -12.242 -14.098 1.276 1.00 0.00 A ATOM 243 HG21 THR A 19 -12.246 -10.883 2.027 1.00 0.00 A ATOM 244 HG22 THR A 19 -13.251 -12.288 1.673 1.00 0.00 A ATOM 245 HG23 THR A 19 -12.893 -11.857 3.345 1.00 0.00 A ATOM 246 N THR A 19 -10.223 -10.784 1.237 1.00 0.00 A ATOM 247 O THR A 19 -10.107 -13.470 -0.851 1.00 0.00 A ATOM 248 OG1 THR A 19 -11.633 -14.112 2.018 1.00 0.00 A ATOM 249 C GLU A 20 -11.432 -12.409 -2.956 1.00 0.00 A ATOM 250 CA GLU A 20 -12.487 -12.711 -1.911 1.00 0.00 A ATOM 251 CB GLU A 20 -13.769 -11.924 -2.209 1.00 0.00 A ATOM 252 CD GLU A 20 -14.523 -10.525 -0.277 1.00 0.00 A ATOM 253 CG GLU A 20 -13.695 -10.533 -1.564 1.00 0.00 A ATOM 254 HN GLU A 20 -12.480 -11.714 0.007 1.00 0.00 A ATOM 255 HA GLU A 20 -12.695 -13.741 -1.925 1.00 0.00 A ATOM 256 HB2 GLU A 20 -13.883 -11.819 -3.276 1.00 0.00 A ATOM 257 HB1 GLU A 20 -14.611 -12.456 -1.809 1.00 0.00 A ATOM 258 HG2 GLU A 20 -12.665 -10.295 -1.334 1.00 0.00 A ATOM 259 HG1 GLU A 20 -14.090 -9.797 -2.248 1.00 0.00 A ATOM 260 N GLU A 20 -11.957 -12.308 -0.567 1.00 0.00 A ATOM 261 O GLU A 20 -10.434 -13.089 -3.066 1.00 0.00 A ATOM 262 OE1 GLU A 20 -15.723 -10.723 -0.367 1.00 0.00 A ATOM 263 OE2 GLU A 20 -13.942 -10.320 0.778 1.00 0.00 A ATOM 264 C TYR A 21 -9.503 -10.297 -3.909 1.00 0.00 A ATOM 265 CA TYR A 21 -10.621 -11.018 -4.662 1.00 0.00 A ATOM 266 CB TYR A 21 -11.252 -10.101 -5.697 1.00 0.00 A ATOM 267 CD1 TYR A 21 -11.469 -7.838 -4.629 1.00 0.00 A ATOM 268 CD2 TYR A 21 -13.450 -9.216 -4.841 1.00 0.00 A ATOM 269 CE1 TYR A 21 -12.229 -6.834 -4.025 1.00 0.00 A ATOM 270 CE2 TYR A 21 -14.212 -8.212 -4.239 1.00 0.00 A ATOM 271 CG TYR A 21 -12.076 -9.029 -5.035 1.00 0.00 A ATOM 272 CZ TYR A 21 -13.604 -7.020 -3.830 1.00 0.00 A ATOM 273 HN TYR A 21 -12.373 -10.839 -3.590 1.00 0.00 A ATOM 274 HA TYR A 21 -10.225 -11.899 -5.144 1.00 0.00 A ATOM 275 HB2 TYR A 21 -10.493 -9.652 -6.247 1.00 0.00 A ATOM 276 HB1 TYR A 21 -11.882 -10.679 -6.355 1.00 0.00 A ATOM 277 HD1 TYR A 21 -10.409 -7.695 -4.779 1.00 0.00 A ATOM 278 HD2 TYR A 21 -13.919 -10.136 -5.155 1.00 0.00 A ATOM 279 HE1 TYR A 21 -11.755 -5.914 -3.711 1.00 0.00 A ATOM 280 HE2 TYR A 21 -15.269 -8.355 -4.090 1.00 0.00 A ATOM 281 HH TYR A 21 -15.283 -6.209 -3.425 1.00 0.00 A ATOM 282 N TYR A 21 -11.611 -11.381 -3.696 1.00 0.00 A ATOM 283 O TYR A 21 -8.531 -9.859 -4.492 1.00 0.00 A ATOM 284 OH TYR A 21 -14.358 -6.029 -3.238 1.00 0.00 A ATOM 285 C ILE A 22 -8.115 -8.282 -2.525 1.00 0.00 A ATOM 286 CA ILE A 22 -8.586 -9.502 -1.778 1.00 0.00 A ATOM 287 CB ILE A 22 -7.417 -10.468 -1.545 1.00 0.00 A ATOM 288 CD1 ILE A 22 -5.656 -10.668 0.217 1.00 0.00 A ATOM 289 CG1 ILE A 22 -6.293 -9.734 -0.815 1.00 0.00 A ATOM 290 CG2 ILE A 22 -6.899 -10.998 -2.886 1.00 0.00 A ATOM 291 HN ILE A 22 -10.433 -10.546 -2.134 1.00 0.00 A ATOM 292 HA ILE A 22 -8.987 -9.200 -0.831 1.00 0.00 A ATOM 293 HB ILE A 22 -7.755 -11.298 -0.941 1.00 0.00 A ATOM 294 HD11 ILE A 22 -5.273 -11.547 -0.280 1.00 0.00 A ATOM 295 HD12 ILE A 22 -4.848 -10.155 0.717 1.00 0.00 A ATOM 296 HD13 ILE A 22 -6.400 -10.961 0.943 1.00 0.00 A ATOM 297 HG12 ILE A 22 -5.551 -9.423 -1.526 1.00 0.00 A ATOM 298 HG11 ILE A 22 -6.694 -8.868 -0.314 1.00 0.00 A ATOM 299 HG21 ILE A 22 -6.654 -10.168 -3.531 1.00 0.00 A ATOM 300 HG22 ILE A 22 -6.019 -11.597 -2.719 1.00 0.00 A ATOM 301 HG23 ILE A 22 -7.660 -11.605 -3.352 1.00 0.00 A ATOM 302 N ILE A 22 -9.638 -10.181 -2.584 1.00 0.00 A ATOM 303 O ILE A 22 -6.938 -8.075 -2.688 1.00 0.00 A ATOM 304 C GLY A 23 -7.552 -6.650 -4.727 1.00 0.00 A ATOM 305 CA GLY A 23 -8.653 -6.249 -3.770 1.00 0.00 A ATOM 306 HN GLY A 23 -9.989 -7.670 -2.853 1.00 0.00 A ATOM 307 HA2 GLY A 23 -9.506 -5.875 -4.322 1.00 0.00 A ATOM 308 HA1 GLY A 23 -8.290 -5.491 -3.098 1.00 0.00 A ATOM 309 N GLY A 23 -9.044 -7.467 -2.999 1.00 0.00 A ATOM 310 O GLY A 23 -7.797 -7.124 -5.818 1.00 0.00 A ATOM 311 C TYR A 24 -3.928 -6.626 -4.431 1.00 0.00 A ATOM 312 CA TYR A 24 -5.223 -6.939 -5.145 1.00 0.00 A ATOM 313 CB TYR A 24 -5.278 -6.262 -6.498 1.00 0.00 A ATOM 314 CD1 TYR A 24 -5.778 -8.510 -7.506 1.00 0.00 A ATOM 315 CD2 TYR A 24 -4.065 -7.124 -8.510 1.00 0.00 A ATOM 316 CE1 TYR A 24 -5.535 -9.504 -8.454 1.00 0.00 A ATOM 317 CE2 TYR A 24 -3.821 -8.115 -9.463 1.00 0.00 A ATOM 318 CG TYR A 24 -5.039 -7.316 -7.538 1.00 0.00 A ATOM 319 CZ TYR A 24 -4.555 -9.309 -9.436 1.00 0.00 A ATOM 320 HN TYR A 24 -6.178 -6.169 -3.406 1.00 0.00 A ATOM 321 HA TYR A 24 -5.285 -8.010 -5.287 1.00 0.00 A ATOM 322 HB2 TYR A 24 -6.251 -5.812 -6.644 1.00 0.00 A ATOM 323 HB1 TYR A 24 -4.511 -5.507 -6.562 1.00 0.00 A ATOM 324 HD1 TYR A 24 -6.541 -8.659 -6.746 1.00 0.00 A ATOM 325 HD2 TYR A 24 -3.505 -6.208 -8.530 1.00 0.00 A ATOM 326 HE1 TYR A 24 -6.100 -10.424 -8.425 1.00 0.00 A ATOM 327 HE2 TYR A 24 -3.065 -7.964 -10.212 1.00 0.00 A ATOM 328 HH TYR A 24 -3.389 -10.229 -10.638 1.00 0.00 A ATOM 329 N TYR A 24 -6.345 -6.516 -4.306 1.00 0.00 A ATOM 330 O TYR A 24 -2.941 -6.246 -5.029 1.00 0.00 A ATOM 331 OH TYR A 24 -4.311 -10.291 -10.376 1.00 0.00 A ATOM 332 C ALA A 25 -2.145 -7.908 -1.908 1.00 0.00 A ATOM 333 CA ALA A 25 -2.704 -6.561 -2.355 1.00 0.00 A ATOM 334 CB ALA A 25 -3.052 -5.712 -1.130 1.00 0.00 A ATOM 335 HN ALA A 25 -4.735 -7.138 -2.692 1.00 0.00 A ATOM 336 HA ALA A 25 -1.975 -6.046 -2.963 1.00 0.00 A ATOM 337 HB1 ALA A 25 -4.044 -5.302 -1.246 1.00 0.00 A ATOM 338 HB2 ALA A 25 -3.018 -6.328 -0.244 1.00 0.00 A ATOM 339 HB3 ALA A 25 -2.339 -4.907 -1.037 1.00 0.00 A ATOM 340 N ALA A 25 -3.923 -6.811 -3.142 1.00 0.00 A ATOM 341 O ALA A 25 -0.975 -8.047 -1.645 1.00 0.00 A ATOM 342 C TRP A 26 -1.126 -10.554 -1.920 1.00 0.00 A ATOM 343 CA TRP A 26 -2.533 -10.259 -1.386 1.00 0.00 A ATOM 344 CB TRP A 26 -3.531 -11.315 -1.906 1.00 0.00 A ATOM 345 CD1 TRP A 26 -2.752 -13.161 -3.466 1.00 0.00 A ATOM 346 CD2 TRP A 26 -2.944 -11.188 -4.540 1.00 0.00 A ATOM 347 CE2 TRP A 26 -2.517 -12.138 -5.497 1.00 0.00 A ATOM 348 CE3 TRP A 26 -3.138 -9.856 -4.974 1.00 0.00 A ATOM 349 CG TRP A 26 -3.093 -11.871 -3.248 1.00 0.00 A ATOM 350 CH2 TRP A 26 -2.486 -10.472 -7.239 1.00 0.00 A ATOM 351 CZ2 TRP A 26 -2.291 -11.789 -6.827 1.00 0.00 A ATOM 352 CZ3 TRP A 26 -2.907 -9.505 -6.317 1.00 0.00 A ATOM 353 HN TRP A 26 -3.951 -8.757 -2.036 1.00 0.00 A ATOM 354 HA TRP A 26 -2.512 -10.292 -0.312 1.00 0.00 A ATOM 355 HB2 TRP A 26 -3.594 -12.123 -1.194 1.00 0.00 A ATOM 356 HB1 TRP A 26 -4.498 -10.860 -2.010 1.00 0.00 A ATOM 357 HD1 TRP A 26 -2.746 -13.939 -2.726 1.00 0.00 A ATOM 358 HE1 TRP A 26 -2.138 -14.161 -5.204 1.00 0.00 A ATOM 359 HE3 TRP A 26 -3.452 -9.103 -4.276 1.00 0.00 A ATOM 360 HH2 TRP A 26 -2.312 -10.197 -8.268 1.00 0.00 A ATOM 361 HZ2 TRP A 26 -1.967 -12.537 -7.536 1.00 0.00 A ATOM 362 HZ3 TRP A 26 -3.058 -8.486 -6.639 1.00 0.00 A ATOM 363 N TRP A 26 -2.993 -8.904 -1.819 1.00 0.00 A ATOM 364 NE1 TRP A 26 -2.416 -13.320 -4.794 1.00 0.00 A ATOM 365 O TRP A 26 -0.359 -11.273 -1.311 1.00 0.00 A ATOM 366 C ALA A 27 1.197 -8.943 -4.000 1.00 0.00 A ATOM 367 CA ALA A 27 0.556 -10.268 -3.606 1.00 0.00 A ATOM 368 CB ALA A 27 0.434 -11.163 -4.842 1.00 0.00 A ATOM 369 HN ALA A 27 -1.414 -9.438 -3.519 1.00 0.00 A ATOM 370 HA ALA A 27 1.159 -10.758 -2.867 1.00 0.00 A ATOM 371 HB1 ALA A 27 -0.313 -11.922 -4.664 1.00 0.00 A ATOM 372 HB2 ALA A 27 0.144 -10.565 -5.692 1.00 0.00 A ATOM 373 HB3 ALA A 27 1.385 -11.635 -5.041 1.00 0.00 A ATOM 374 N ALA A 27 -0.787 -10.012 -3.044 1.00 0.00 A ATOM 375 O ALA A 27 2.160 -8.502 -3.406 1.00 0.00 A ATOM 376 C MET A 28 1.562 -6.138 -4.257 1.00 0.00 A ATOM 377 CA MET A 28 1.231 -7.032 -5.458 1.00 0.00 A ATOM 378 CB MET A 28 0.211 -6.323 -6.348 1.00 0.00 A ATOM 379 CE MET A 28 2.067 -7.715 -9.251 1.00 0.00 A ATOM 380 CG MET A 28 -0.024 -7.147 -7.613 1.00 0.00 A ATOM 381 HN MET A 28 -0.086 -8.687 -5.469 1.00 0.00 A ATOM 382 HA MET A 28 2.115 -7.223 -6.020 1.00 0.00 A ATOM 383 HB2 MET A 28 -0.721 -6.212 -5.810 1.00 0.00 A ATOM 384 HB1 MET A 28 0.587 -5.349 -6.620 1.00 0.00 A ATOM 385 HE1 MET A 28 2.388 -8.099 -8.297 1.00 0.00 A ATOM 386 HE2 MET A 28 1.609 -8.512 -9.822 1.00 0.00 A ATOM 387 HE3 MET A 28 2.922 -7.326 -9.787 1.00 0.00 A ATOM 388 HG2 MET A 28 0.339 -8.154 -7.461 1.00 0.00 A ATOM 389 HG1 MET A 28 -1.081 -7.175 -7.835 1.00 0.00 A ATOM 390 N MET A 28 0.672 -8.311 -5.005 1.00 0.00 A ATOM 391 O MET A 28 2.428 -5.293 -4.331 1.00 0.00 A ATOM 392 SD MET A 28 0.863 -6.390 -8.997 1.00 0.00 A ATOM 393 C VAL A 29 2.627 -5.588 -1.547 1.00 0.00 A ATOM 394 CA VAL A 29 1.159 -5.435 -1.970 1.00 0.00 A ATOM 395 CB VAL A 29 0.231 -5.826 -0.807 1.00 0.00 A ATOM 396 CG1 VAL A 29 0.789 -7.052 -0.069 1.00 0.00 A ATOM 397 CG2 VAL A 29 0.126 -4.654 0.173 1.00 0.00 A ATOM 398 HN VAL A 29 0.163 -6.987 -3.106 1.00 0.00 A ATOM 399 HA VAL A 29 0.975 -4.404 -2.237 1.00 0.00 A ATOM 400 HB VAL A 29 -0.750 -6.058 -1.197 1.00 0.00 A ATOM 401 HG11 VAL A 29 0.889 -7.874 -0.758 1.00 0.00 A ATOM 402 HG12 VAL A 29 1.756 -6.811 0.347 1.00 0.00 A ATOM 403 HG13 VAL A 29 0.114 -7.330 0.727 1.00 0.00 A ATOM 404 HG21 VAL A 29 1.117 -4.341 0.467 1.00 0.00 A ATOM 405 HG22 VAL A 29 -0.385 -3.831 -0.303 1.00 0.00 A ATOM 406 HG23 VAL A 29 -0.428 -4.964 1.048 1.00 0.00 A ATOM 407 N VAL A 29 0.873 -6.302 -3.154 1.00 0.00 A ATOM 408 O VAL A 29 3.331 -4.615 -1.355 1.00 0.00 A ATOM 409 C VAL A 30 5.421 -6.778 -2.187 1.00 0.00 A ATOM 410 CA VAL A 30 4.506 -7.006 -0.988 1.00 0.00 A ATOM 411 CB VAL A 30 4.677 -8.436 -0.474 1.00 0.00 A ATOM 412 CG1 VAL A 30 6.153 -8.700 -0.166 1.00 0.00 A ATOM 413 CG2 VAL A 30 3.852 -8.617 0.802 1.00 0.00 A ATOM 414 HN VAL A 30 2.511 -7.567 -1.561 1.00 0.00 A ATOM 415 HA VAL A 30 4.760 -6.309 -0.205 1.00 0.00 A ATOM 416 HB VAL A 30 4.337 -9.132 -1.227 1.00 0.00 A ATOM 417 HG11 VAL A 30 6.732 -7.816 -0.388 1.00 0.00 A ATOM 418 HG12 VAL A 30 6.262 -8.948 0.880 1.00 0.00 A ATOM 419 HG13 VAL A 30 6.505 -9.523 -0.770 1.00 0.00 A ATOM 420 HG21 VAL A 30 3.661 -7.650 1.247 1.00 0.00 A ATOM 421 HG22 VAL A 30 2.914 -9.093 0.559 1.00 0.00 A ATOM 422 HG23 VAL A 30 4.399 -9.233 1.500 1.00 0.00 A ATOM 423 N VAL A 30 3.091 -6.797 -1.401 1.00 0.00 A ATOM 424 O VAL A 30 6.578 -6.432 -2.044 1.00 0.00 A ATOM 425 C VAL A 31 6.174 -5.283 -4.637 1.00 0.00 A ATOM 426 CA VAL A 31 5.752 -6.750 -4.572 1.00 0.00 A ATOM 427 CB VAL A 31 4.950 -7.112 -5.819 1.00 0.00 A ATOM 428 CG1 VAL A 31 5.721 -6.682 -7.067 1.00 0.00 A ATOM 429 CG2 VAL A 31 4.727 -8.627 -5.854 1.00 0.00 A ATOM 430 HN VAL A 31 3.977 -7.233 -3.465 1.00 0.00 A ATOM 431 HA VAL A 31 6.630 -7.376 -4.514 1.00 0.00 A ATOM 432 HB VAL A 31 3.995 -6.606 -5.793 1.00 0.00 A ATOM 433 HG11 VAL A 31 6.683 -6.285 -6.777 1.00 0.00 A ATOM 434 HG12 VAL A 31 5.864 -7.535 -7.712 1.00 0.00 A ATOM 435 HG13 VAL A 31 5.161 -5.923 -7.592 1.00 0.00 A ATOM 436 HG21 VAL A 31 5.238 -9.085 -5.019 1.00 0.00 A ATOM 437 HG22 VAL A 31 3.670 -8.836 -5.788 1.00 0.00 A ATOM 438 HG23 VAL A 31 5.117 -9.027 -6.778 1.00 0.00 A ATOM 439 N VAL A 31 4.913 -6.961 -3.369 1.00 0.00 A ATOM 440 O VAL A 31 7.333 -4.951 -4.463 1.00 0.00 A ATOM 441 C ILE A 32 6.142 -2.488 -3.650 1.00 0.00 A ATOM 442 CA ILE A 32 5.609 -2.967 -4.969 1.00 0.00 A ATOM 443 CB ILE A 32 4.403 -2.155 -5.347 1.00 0.00 A ATOM 444 CD1 ILE A 32 3.868 0.122 -6.224 1.00 0.00 A ATOM 445 CG1 ILE A 32 4.723 -0.662 -5.228 1.00 0.00 A ATOM 446 CG2 ILE A 32 3.223 -2.498 -4.439 1.00 0.00 A ATOM 447 HN ILE A 32 4.323 -4.676 -5.037 1.00 0.00 A ATOM 448 HA ILE A 32 6.370 -2.837 -5.724 1.00 0.00 A ATOM 449 HB ILE A 32 4.161 -2.384 -6.335 1.00 0.00 A ATOM 450 HD11 ILE A 32 2.913 -0.369 -6.343 1.00 0.00 A ATOM 451 HD12 ILE A 32 3.713 1.125 -5.854 1.00 0.00 A ATOM 452 HD13 ILE A 32 4.372 0.164 -7.178 1.00 0.00 A ATOM 453 HG12 ILE A 32 4.507 -0.327 -4.223 1.00 0.00 A ATOM 454 HG11 ILE A 32 5.767 -0.498 -5.446 1.00 0.00 A ATOM 455 HG21 ILE A 32 3.377 -3.469 -3.999 1.00 0.00 A ATOM 456 HG22 ILE A 32 3.144 -1.757 -3.657 1.00 0.00 A ATOM 457 HG23 ILE A 32 2.313 -2.507 -5.020 1.00 0.00 A ATOM 458 N ILE A 32 5.250 -4.397 -4.891 1.00 0.00 A ATOM 459 O ILE A 32 7.204 -1.976 -3.588 1.00 0.00 A ATOM 460 C VAL A 33 7.390 -2.668 -1.153 1.00 0.00 A ATOM 461 CA VAL A 33 5.965 -2.168 -1.288 1.00 0.00 A ATOM 462 CB VAL A 33 5.111 -2.689 -0.134 1.00 0.00 A ATOM 463 CG1 VAL A 33 5.807 -2.392 1.193 1.00 0.00 A ATOM 464 CG2 VAL A 33 3.744 -1.999 -0.155 1.00 0.00 A ATOM 465 HN VAL A 33 4.544 -3.076 -2.623 1.00 0.00 A ATOM 466 HA VAL A 33 5.974 -1.083 -1.289 1.00 0.00 A ATOM 467 HB VAL A 33 4.980 -3.756 -0.240 1.00 0.00 A ATOM 468 HG11 VAL A 33 6.649 -1.736 1.019 1.00 0.00 A ATOM 469 HG12 VAL A 33 5.111 -1.913 1.865 1.00 0.00 A ATOM 470 HG13 VAL A 33 6.155 -3.315 1.631 1.00 0.00 A ATOM 471 HG21 VAL A 33 3.879 -0.934 -0.275 1.00 0.00 A ATOM 472 HG22 VAL A 33 3.159 -2.383 -0.978 1.00 0.00 A ATOM 473 HG23 VAL A 33 3.229 -2.193 0.774 1.00 0.00 A ATOM 474 N VAL A 33 5.422 -2.647 -2.580 1.00 0.00 A ATOM 475 O VAL A 33 8.206 -2.077 -0.472 1.00 0.00 A ATOM 476 C GLY A 34 9.977 -3.179 -2.459 1.00 0.00 A ATOM 477 CA GLY A 34 9.109 -4.224 -1.776 1.00 0.00 A ATOM 478 HN GLY A 34 7.047 -4.178 -2.412 1.00 0.00 A ATOM 479 HA2 GLY A 34 9.414 -4.347 -0.744 1.00 0.00 A ATOM 480 HA1 GLY A 34 9.191 -5.161 -2.302 1.00 0.00 A ATOM 481 N GLY A 34 7.716 -3.729 -1.834 1.00 0.00 A ATOM 482 O GLY A 34 10.976 -2.731 -1.932 1.00 0.00 A ATOM 483 C ALA A 35 10.215 -0.373 -3.676 1.00 0.00 A ATOM 484 CA ALA A 35 10.346 -1.744 -4.380 1.00 0.00 A ATOM 485 CB ALA A 35 9.800 -1.638 -5.805 1.00 0.00 A ATOM 486 HN ALA A 35 8.769 -3.156 -4.030 1.00 0.00 A ATOM 487 HA ALA A 35 11.387 -2.028 -4.416 1.00 0.00 A ATOM 488 HB1 ALA A 35 9.319 -2.567 -6.076 1.00 0.00 A ATOM 489 HB2 ALA A 35 9.082 -0.833 -5.857 1.00 0.00 A ATOM 490 HB3 ALA A 35 10.612 -1.440 -6.488 1.00 0.00 A ATOM 491 N ALA A 35 9.581 -2.776 -3.636 1.00 0.00 A ATOM 492 O ALA A 35 11.200 0.280 -3.411 1.00 0.00 A ATOM 493 C THR A 36 9.667 1.398 -1.397 1.00 0.00 A ATOM 494 CA THR A 36 8.868 1.401 -2.701 1.00 0.00 A ATOM 495 CB THR A 36 7.393 1.664 -2.395 1.00 0.00 A ATOM 496 CG2 THR A 36 7.152 3.168 -2.291 1.00 0.00 A ATOM 497 HN THR A 36 8.199 -0.446 -3.590 1.00 0.00 A ATOM 498 HA THR A 36 9.245 2.177 -3.351 1.00 0.00 A ATOM 499 HB THR A 36 7.130 1.196 -1.460 1.00 0.00 A ATOM 500 HG1 THR A 36 5.749 1.584 -3.436 1.00 0.00 A ATOM 501 HG21 THR A 36 7.917 3.694 -2.843 1.00 0.00 A ATOM 502 HG22 THR A 36 6.183 3.407 -2.703 1.00 0.00 A ATOM 503 HG23 THR A 36 7.187 3.468 -1.254 1.00 0.00 A ATOM 504 N THR A 36 9.007 0.079 -3.373 1.00 0.00 A ATOM 505 O THR A 36 10.629 2.118 -1.247 1.00 0.00 A ATOM 506 OG1 THR A 36 6.592 1.123 -3.439 1.00 0.00 A ATOM 507 C ILE A 37 11.424 0.037 0.633 1.00 0.00 A ATOM 508 CA ILE A 37 9.994 0.534 0.849 1.00 0.00 A ATOM 509 CB ILE A 37 9.273 -0.437 1.763 1.00 0.00 A ATOM 510 CD1 ILE A 37 7.986 1.379 2.904 1.00 0.00 A ATOM 511 CG1 ILE A 37 7.872 0.097 2.075 1.00 0.00 A ATOM 512 CG2 ILE A 37 10.062 -0.596 3.063 1.00 0.00 A ATOM 513 HN ILE A 37 8.486 0.022 -0.606 1.00 0.00 A ATOM 514 HA ILE A 37 10.011 1.513 1.302 1.00 0.00 A ATOM 515 HB ILE A 37 9.197 -1.394 1.266 1.00 0.00 A ATOM 516 HD11 ILE A 37 9.026 1.654 3.001 1.00 0.00 A ATOM 517 HD12 ILE A 37 7.448 2.175 2.411 1.00 0.00 A ATOM 518 HD13 ILE A 37 7.566 1.213 3.884 1.00 0.00 A ATOM 519 HG12 ILE A 37 7.354 0.309 1.151 1.00 0.00 A ATOM 520 HG11 ILE A 37 7.322 -0.643 2.635 1.00 0.00 A ATOM 521 HG21 ILE A 37 10.606 0.314 3.268 1.00 0.00 A ATOM 522 HG22 ILE A 37 9.380 -0.797 3.875 1.00 0.00 A ATOM 523 HG23 ILE A 37 10.757 -1.416 2.965 1.00 0.00 A ATOM 524 N ILE A 37 9.268 0.593 -0.457 1.00 0.00 A ATOM 525 O ILE A 37 12.275 0.163 1.492 1.00 0.00 A ATOM 526 C GLY A 38 13.971 0.131 -1.089 1.00 0.00 A ATOM 527 CA GLY A 38 13.061 -1.043 -0.785 1.00 0.00 A ATOM 528 HN GLY A 38 10.990 -0.611 -1.169 1.00 0.00 A ATOM 529 HA2 GLY A 38 13.432 -1.578 0.078 1.00 0.00 A ATOM 530 HA1 GLY A 38 13.031 -1.705 -1.637 1.00 0.00 A ATOM 531 N GLY A 38 11.689 -0.527 -0.502 1.00 0.00 A ATOM 532 O GLY A 38 14.757 0.551 -0.264 1.00 0.00 A ATOM 533 C ILE A 39 14.389 2.977 -1.624 1.00 0.00 A ATOM 534 CA ILE A 39 14.705 1.849 -2.604 1.00 0.00 A ATOM 535 CB ILE A 39 14.400 2.307 -4.032 1.00 0.00 A ATOM 536 CD1 ILE A 39 15.875 3.024 -5.919 1.00 0.00 A ATOM 537 CG1 ILE A 39 15.459 3.319 -4.477 1.00 0.00 A ATOM 538 CG2 ILE A 39 13.019 2.967 -4.075 1.00 0.00 A ATOM 539 HN ILE A 39 13.212 0.342 -2.907 1.00 0.00 A ATOM 540 HA ILE A 39 15.748 1.579 -2.522 1.00 0.00 A ATOM 541 HB ILE A 39 14.412 1.454 -4.695 1.00 0.00 A ATOM 542 HD11 ILE A 39 15.011 2.710 -6.486 1.00 0.00 A ATOM 543 HD12 ILE A 39 16.292 3.916 -6.363 1.00 0.00 A ATOM 544 HD13 ILE A 39 16.616 2.239 -5.927 1.00 0.00 A ATOM 545 HG12 ILE A 39 15.051 4.318 -4.415 1.00 0.00 A ATOM 546 HG11 ILE A 39 16.323 3.242 -3.833 1.00 0.00 A ATOM 547 HG21 ILE A 39 12.405 2.568 -3.281 1.00 0.00 A ATOM 548 HG22 ILE A 39 13.126 4.034 -3.947 1.00 0.00 A ATOM 549 HG23 ILE A 39 12.552 2.764 -5.027 1.00 0.00 A ATOM 550 N ILE A 39 13.861 0.685 -2.261 1.00 0.00 A ATOM 551 O ILE A 39 15.119 3.940 -1.515 1.00 0.00 A ATOM 552 C LYS A 40 13.873 3.833 1.284 1.00 0.00 A ATOM 553 CA LYS A 40 12.942 3.930 0.075 1.00 0.00 A ATOM 554 CB LYS A 40 11.488 3.745 0.529 1.00 0.00 A ATOM 555 CD LYS A 40 10.855 6.069 1.197 1.00 0.00 A ATOM 556 CE LYS A 40 11.627 7.107 2.011 1.00 0.00 A ATOM 557 CG LYS A 40 11.183 4.669 1.714 1.00 0.00 A ATOM 558 HN LYS A 40 12.711 2.066 -1.001 1.00 0.00 A ATOM 559 HA LYS A 40 13.055 4.898 -0.391 1.00 0.00 A ATOM 560 HB2 LYS A 40 10.825 3.983 -0.291 1.00 0.00 A ATOM 561 HB1 LYS A 40 11.336 2.720 0.827 1.00 0.00 A ATOM 562 HD2 LYS A 40 11.136 6.143 0.157 1.00 0.00 A ATOM 563 HD1 LYS A 40 9.795 6.251 1.298 1.00 0.00 A ATOM 564 HE2 LYS A 40 11.325 7.050 3.047 1.00 0.00 A ATOM 565 HE1 LYS A 40 12.685 6.911 1.934 1.00 0.00 A ATOM 566 HG2 LYS A 40 10.337 4.281 2.263 1.00 0.00 A ATOM 567 HG1 LYS A 40 12.039 4.720 2.366 1.00 0.00 A ATOM 568 HZ1 LYS A 40 10.862 8.389 0.558 1.00 0.00 A ATOM 569 HZ2 LYS A 40 10.714 8.973 2.146 1.00 0.00 A ATOM 570 HZ3 LYS A 40 12.223 8.997 1.375 1.00 0.00 A ATOM 571 N LYS A 40 13.297 2.862 -0.901 1.00 0.00 A ATOM 572 NZ LYS A 40 11.334 8.470 1.483 1.00 0.00 A ATOM 573 O LYS A 40 14.796 4.604 1.432 1.00 0.00 A ATOM 574 C LEU A 41 15.969 2.687 2.943 1.00 0.00 A ATOM 575 CA LEU A 41 14.495 2.741 3.356 1.00 0.00 A ATOM 576 CB LEU A 41 14.129 1.447 4.084 1.00 0.00 A ATOM 577 CD1 LEU A 41 12.499 0.685 5.815 1.00 0.00 A ATOM 578 CD2 LEU A 41 14.586 1.871 6.503 1.00 0.00 A ATOM 579 CG LEU A 41 13.494 1.781 5.433 1.00 0.00 A ATOM 580 HN LEU A 41 12.877 2.280 2.008 1.00 0.00 A ATOM 581 HA LEU A 41 14.338 3.580 4.016 1.00 0.00 A ATOM 582 HB2 LEU A 41 13.428 0.884 3.485 1.00 0.00 A ATOM 583 HB1 LEU A 41 15.020 0.859 4.243 1.00 0.00 A ATOM 584 HD11 LEU A 41 12.993 -0.275 5.790 1.00 0.00 A ATOM 585 HD12 LEU A 41 12.123 0.870 6.811 1.00 0.00 A ATOM 586 HD13 LEU A 41 11.677 0.685 5.114 1.00 0.00 A ATOM 587 HD21 LEU A 41 15.445 1.294 6.192 1.00 0.00 A ATOM 588 HD22 LEU A 41 14.876 2.903 6.636 1.00 0.00 A ATOM 589 HD23 LEU A 41 14.208 1.480 7.437 1.00 0.00 A ATOM 590 HG LEU A 41 12.977 2.728 5.362 1.00 0.00 A ATOM 591 N LEU A 41 13.631 2.891 2.149 1.00 0.00 A ATOM 592 O LEU A 41 16.844 3.096 3.680 1.00 0.00 A ATOM 593 C PHE A 42 18.184 3.482 0.941 1.00 0.00 A ATOM 594 CA PHE A 42 17.671 2.090 1.329 1.00 0.00 A ATOM 595 CB PHE A 42 17.764 1.155 0.117 1.00 0.00 A ATOM 596 CD1 PHE A 42 17.631 -0.643 1.897 1.00 0.00 A ATOM 597 CD2 PHE A 42 18.463 -1.234 -0.305 1.00 0.00 A ATOM 598 CE1 PHE A 42 17.810 -1.966 2.320 1.00 0.00 A ATOM 599 CE2 PHE A 42 18.642 -2.557 0.120 1.00 0.00 A ATOM 600 CG PHE A 42 17.957 -0.275 0.583 1.00 0.00 A ATOM 601 CZ PHE A 42 18.316 -2.923 1.432 1.00 0.00 A ATOM 602 HN PHE A 42 15.534 1.846 1.200 1.00 0.00 A ATOM 603 HA PHE A 42 18.276 1.696 2.132 1.00 0.00 A ATOM 604 HB2 PHE A 42 16.853 1.225 -0.460 1.00 0.00 A ATOM 605 HB1 PHE A 42 18.601 1.448 -0.498 1.00 0.00 A ATOM 606 HD1 PHE A 42 17.240 0.095 2.582 1.00 0.00 A ATOM 607 HD2 PHE A 42 18.715 -0.953 -1.316 1.00 0.00 A ATOM 608 HE1 PHE A 42 17.559 -2.248 3.333 1.00 0.00 A ATOM 609 HE2 PHE A 42 19.032 -3.296 -0.565 1.00 0.00 A ATOM 610 HZ PHE A 42 18.453 -3.943 1.759 1.00 0.00 A ATOM 611 N PHE A 42 16.252 2.178 1.778 1.00 0.00 A ATOM 612 O PHE A 42 19.041 4.043 1.594 1.00 0.00 A ATOM 613 C LYS A 43 17.447 6.490 0.251 1.00 0.00 A ATOM 614 CA LYS A 43 18.138 5.387 -0.569 1.00 0.00 A ATOM 615 CB LYS A 43 17.806 5.574 -2.052 1.00 0.00 A ATOM 616 CD LYS A 43 19.937 6.017 -3.278 1.00 0.00 A ATOM 617 CE LYS A 43 21.310 5.621 -2.728 1.00 0.00 A ATOM 618 CG LYS A 43 18.909 4.947 -2.907 1.00 0.00 A ATOM 619 HN LYS A 43 16.990 3.562 -0.643 1.00 0.00 A ATOM 620 HA LYS A 43 19.206 5.458 -0.433 1.00 0.00 A ATOM 621 HB2 LYS A 43 16.862 5.097 -2.272 1.00 0.00 A ATOM 622 HB1 LYS A 43 17.737 6.629 -2.274 1.00 0.00 A ATOM 623 HD2 LYS A 43 19.990 6.107 -4.354 1.00 0.00 A ATOM 624 HD1 LYS A 43 19.641 6.963 -2.852 1.00 0.00 A ATOM 625 HE2 LYS A 43 21.684 6.410 -2.092 1.00 0.00 A ATOM 626 HE1 LYS A 43 21.220 4.709 -2.156 1.00 0.00 A ATOM 627 HG2 LYS A 43 19.394 4.159 -2.349 1.00 0.00 A ATOM 628 HG1 LYS A 43 18.478 4.538 -3.808 1.00 0.00 A ATOM 629 HZ1 LYS A 43 21.799 4.822 -4.589 1.00 0.00 A ATOM 630 HZ2 LYS A 43 22.523 6.325 -4.269 1.00 0.00 A ATOM 631 HZ3 LYS A 43 23.106 4.919 -3.515 1.00 0.00 A ATOM 632 N LYS A 43 17.673 4.036 -0.126 1.00 0.00 A ATOM 633 NZ LYS A 43 22.256 5.405 -3.861 1.00 0.00 A ATOM 634 O LYS A 43 17.489 7.651 -0.106 1.00 0.00 A ATOM 635 C LYS A 44 17.201 8.022 2.891 1.00 0.00 A ATOM 636 CA LYS A 44 16.139 7.191 2.165 1.00 0.00 A ATOM 637 CB LYS A 44 15.213 6.516 3.188 1.00 0.00 A ATOM 638 CD LYS A 44 13.620 7.005 5.051 1.00 0.00 A ATOM 639 CE LYS A 44 13.212 8.031 6.110 1.00 0.00 A ATOM 640 CG LYS A 44 14.855 7.506 4.302 1.00 0.00 A ATOM 641 HN LYS A 44 16.793 5.211 1.622 1.00 0.00 A ATOM 642 HA LYS A 44 15.558 7.835 1.521 1.00 0.00 A ATOM 643 HB2 LYS A 44 14.309 6.193 2.694 1.00 0.00 A ATOM 644 HB1 LYS A 44 15.715 5.662 3.617 1.00 0.00 A ATOM 645 HD2 LYS A 44 12.807 6.866 4.351 1.00 0.00 A ATOM 646 HD1 LYS A 44 13.846 6.065 5.531 1.00 0.00 A ATOM 647 HE2 LYS A 44 12.925 7.519 7.016 1.00 0.00 A ATOM 648 HE1 LYS A 44 14.046 8.686 6.315 1.00 0.00 A ATOM 649 HG2 LYS A 44 15.685 7.591 4.990 1.00 0.00 A ATOM 650 HG1 LYS A 44 14.645 8.474 3.871 1.00 0.00 A ATOM 651 HZ1 LYS A 44 11.588 8.316 4.837 1.00 0.00 A ATOM 652 HZ2 LYS A 44 11.389 8.998 6.380 1.00 0.00 A ATOM 653 HZ3 LYS A 44 12.406 9.748 5.250 1.00 0.00 A ATOM 654 N LYS A 44 16.818 6.147 1.342 1.00 0.00 A ATOM 655 NZ LYS A 44 12.062 8.834 5.606 1.00 0.00 A ATOM 656 O LYS A 44 17.067 9.219 3.054 1.00 0.00 A ATOM 657 C PHE A 45 20.486 7.178 4.336 1.00 0.00 A ATOM 658 CA PHE A 45 19.331 8.135 4.041 1.00 0.00 A ATOM 659 CB PHE A 45 18.781 8.693 5.356 1.00 0.00 A ATOM 660 CD1 PHE A 45 19.758 11.016 5.224 1.00 0.00 A ATOM 661 CD2 PHE A 45 17.347 10.759 5.169 1.00 0.00 A ATOM 662 CE1 PHE A 45 19.612 12.406 5.124 1.00 0.00 A ATOM 663 CE2 PHE A 45 17.201 12.148 5.070 1.00 0.00 A ATOM 664 CG PHE A 45 18.625 10.193 5.246 1.00 0.00 A ATOM 665 CZ PHE A 45 18.333 12.971 5.047 1.00 0.00 A ATOM 666 HN PHE A 45 18.342 6.427 3.184 1.00 0.00 A ATOM 667 HA PHE A 45 19.683 8.947 3.422 1.00 0.00 A ATOM 668 HB2 PHE A 45 17.819 8.245 5.562 1.00 0.00 A ATOM 669 HB1 PHE A 45 19.465 8.461 6.158 1.00 0.00 A ATOM 670 HD1 PHE A 45 20.744 10.580 5.284 1.00 0.00 A ATOM 671 HD2 PHE A 45 16.474 10.124 5.187 1.00 0.00 A ATOM 672 HE1 PHE A 45 20.485 13.042 5.106 1.00 0.00 A ATOM 673 HE2 PHE A 45 16.215 12.584 5.010 1.00 0.00 A ATOM 674 HZ PHE A 45 18.220 14.042 4.970 1.00 0.00 A ATOM 675 N PHE A 45 18.256 7.393 3.327 1.00 0.00 A ATOM 676 O PHE A 45 21.166 7.297 5.336 1.00 0.00 A ATOM 677 C THR A 46 21.376 4.229 4.758 1.00 0.00 A ATOM 678 CA THR A 46 21.810 5.248 3.701 1.00 0.00 A ATOM 679 CB THR A 46 23.059 5.988 4.186 1.00 0.00 A ATOM 680 CG2 THR A 46 24.304 5.333 3.586 1.00 0.00 A ATOM 681 HN THR A 46 20.142 6.143 2.677 1.00 0.00 A ATOM 682 HA THR A 46 22.032 4.734 2.776 1.00 0.00 A ATOM 683 HB THR A 46 23.113 5.935 5.262 1.00 0.00 A ATOM 684 HG1 THR A 46 23.870 7.625 3.514 1.00 0.00 A ATOM 685 HG21 THR A 46 24.219 4.259 3.663 1.00 0.00 A ATOM 686 HG22 THR A 46 24.393 5.613 2.547 1.00 0.00 A ATOM 687 HG23 THR A 46 25.180 5.663 4.124 1.00 0.00 A ATOM 688 N THR A 46 20.707 6.222 3.474 1.00 0.00 A ATOM 689 O THR A 46 22.183 3.495 5.293 1.00 0.00 A ATOM 690 OG1 THR A 46 22.990 7.349 3.779 1.00 0.00 A ATOM 691 C SER A 47 18.236 3.660 6.586 1.00 0.00 A ATOM 692 CA SER A 47 19.609 3.210 6.083 1.00 0.00 A ATOM 693 CB SER A 47 20.584 3.161 7.257 1.00 0.00 A ATOM 694 HN SER A 47 19.473 4.781 4.614 1.00 0.00 A ATOM 695 HA SER A 47 19.528 2.228 5.639 1.00 0.00 A ATOM 696 HB2 SER A 47 21.220 4.028 7.233 1.00 0.00 A ATOM 697 HB1 SER A 47 20.027 3.151 8.186 1.00 0.00 A ATOM 698 HG SER A 47 21.849 1.875 7.988 1.00 0.00 A ATOM 699 N SER A 47 20.104 4.180 5.060 1.00 0.00 A ATOM 700 O SER A 47 17.213 3.287 6.049 1.00 0.00 A ATOM 701 OG SER A 47 21.384 1.989 7.156 1.00 0.00 A ATOM 702 C LYS A 48 16.887 6.473 8.131 1.00 0.00 A ATOM 703 CA LYS A 48 16.909 4.945 8.159 1.00 0.00 A ATOM 704 CB LYS A 48 16.749 4.460 9.602 1.00 0.00 A ATOM 705 CD LYS A 48 17.945 4.100 11.767 1.00 0.00 A ATOM 706 CE LYS A 48 19.306 3.781 12.385 1.00 0.00 A ATOM 707 CG LYS A 48 18.120 4.416 10.281 1.00 0.00 A ATOM 708 HN LYS A 48 19.050 4.752 8.031 1.00 0.00 A ATOM 709 HA LYS A 48 16.100 4.561 7.556 1.00 0.00 A ATOM 710 HB2 LYS A 48 16.101 5.137 10.140 1.00 0.00 A ATOM 711 HB1 LYS A 48 16.318 3.471 9.603 1.00 0.00 A ATOM 712 HD2 LYS A 48 17.512 4.954 12.268 1.00 0.00 A ATOM 713 HD1 LYS A 48 17.292 3.247 11.879 1.00 0.00 A ATOM 714 HE2 LYS A 48 19.165 3.223 13.298 1.00 0.00 A ATOM 715 HE1 LYS A 48 19.888 3.193 11.690 1.00 0.00 A ATOM 716 HG2 LYS A 48 18.727 3.650 9.818 1.00 0.00 A ATOM 717 HG1 LYS A 48 18.607 5.374 10.174 1.00 0.00 A ATOM 718 HZ1 LYS A 48 19.365 5.851 12.613 1.00 0.00 A ATOM 719 HZ2 LYS A 48 20.417 5.009 13.649 1.00 0.00 A ATOM 720 HZ3 LYS A 48 20.799 5.183 12.003 1.00 0.00 A ATOM 721 N LYS A 48 18.210 4.464 7.615 1.00 0.00 A ATOM 722 NZ LYS A 48 20.026 5.052 12.685 1.00 0.00 A ATOM 723 O LYS A 48 15.888 7.085 7.813 1.00 0.00 A ATOM 724 C ALA A 49 19.491 9.039 8.592 1.00 0.00 A ATOM 725 CA ALA A 49 18.038 8.582 8.452 1.00 0.00 A ATOM 726 CB ALA A 49 17.217 9.127 9.622 1.00 0.00 A ATOM 727 HN ALA A 49 18.782 6.579 8.713 1.00 0.00 A ATOM 728 HA ALA A 49 17.631 8.952 7.522 1.00 0.00 A ATOM 729 HB1 ALA A 49 16.345 8.506 9.769 1.00 0.00 A ATOM 730 HB2 ALA A 49 17.819 9.120 10.518 1.00 0.00 A ATOM 731 HB3 ALA A 49 16.906 10.138 9.404 1.00 0.00 A ATOM 732 N ALA A 49 17.987 7.094 8.461 1.00 0.00 A ATOM 733 O ALA A 49 19.769 10.114 9.087 1.00 0.00 A ATOM 734 C SER A 50 22.230 9.530 7.100 1.00 0.00 A ATOM 735 CA SER A 50 21.856 8.618 8.269 1.00 0.00 A ATOM 736 CB SER A 50 22.727 7.362 8.235 1.00 0.00 A ATOM 737 HN SER A 50 20.175 7.368 7.762 1.00 0.00 A ATOM 738 HA SER A 50 22.017 9.142 9.200 1.00 0.00 A ATOM 739 HB2 SER A 50 22.734 6.954 7.242 1.00 0.00 A ATOM 740 HB1 SER A 50 23.740 7.620 8.526 1.00 0.00 A ATOM 741 HG SER A 50 21.537 5.883 8.661 1.00 0.00 A ATOM 742 N SER A 50 20.421 8.230 8.159 1.00 0.00 A ATOM 743 OT1 SER A 50 22.018 10.726 7.216 1.00 0.00 A ATOM 744 OT2 SER A 50 22.725 9.017 6.109 1.00 0.00 A ATOM 745 OG SER A 50 22.195 6.397 9.134 1.00 0.00 A END
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