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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|
461223 |
2dl8   |
11225 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 4.317 24.779 -2.208 1.00 0.00 A ATOM 2 CA GLY A 1 2.832 25.003 -2.416 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.572 25.002 -0.315 1.00 0.00 A ATOM 4 HA2 GLY A 1 2.446 24.221 -3.053 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.689 25.956 -2.906 1.00 0.00 A ATOM 6 N GLY A 1 2.091 25.002 -1.169 1.00 0.00 A ATOM 7 O GLY A 1 4.818 24.894 -1.090 1.00 0.00 A ATOM 8 C SER A 2 6.830 23.543 -1.897 1.00 0.00 A ATOM 9 CA SER A 2 6.458 24.210 -3.217 1.00 0.00 A ATOM 10 CB SER A 2 7.230 25.522 -3.374 1.00 0.00 A ATOM 11 HN SER A 2 4.566 24.381 -4.152 1.00 0.00 A ATOM 12 HA SER A 2 6.721 23.548 -4.029 1.00 0.00 A ATOM 13 HB2 SER A 2 6.749 26.132 -4.123 1.00 0.00 A ATOM 14 HB1 SER A 2 7.237 26.047 -2.431 1.00 0.00 A ATOM 15 HG SER A 2 9.168 25.682 -3.139 1.00 0.00 A ATOM 16 N SER A 2 5.022 24.457 -3.288 1.00 0.00 A ATOM 17 O SER A 2 7.833 23.890 -1.274 1.00 0.00 A ATOM 18 OG SER A 2 8.569 25.281 -3.772 1.00 0.00 A ATOM 19 C SER A 3 7.434 20.908 -0.370 1.00 0.00 A ATOM 20 CA SER A 3 6.255 21.866 -0.229 1.00 0.00 A ATOM 21 CB SER A 3 5.003 21.093 0.189 1.00 0.00 A ATOM 22 HN SER A 3 5.231 22.349 -2.018 1.00 0.00 A ATOM 23 HA SER A 3 6.488 22.596 0.532 1.00 0.00 A ATOM 24 HB2 SER A 3 4.126 21.671 -0.058 1.00 0.00 A ATOM 25 HB1 SER A 3 4.972 20.150 -0.337 1.00 0.00 A ATOM 26 HG SER A 3 4.375 21.421 2.016 1.00 0.00 A ATOM 27 N SER A 3 6.014 22.581 -1.477 1.00 0.00 A ATOM 28 O SER A 3 8.429 21.022 0.344 1.00 0.00 A ATOM 29 OG SER A 3 5.003 20.837 1.583 1.00 0.00 A ATOM 30 C GLY A 4 8.034 17.996 -2.601 1.00 0.00 A ATOM 31 CA GLY A 4 8.376 18.999 -1.517 1.00 0.00 A ATOM 32 HN GLY A 4 6.497 19.921 -1.838 1.00 0.00 A ATOM 33 HA2 GLY A 4 9.274 19.527 -1.800 1.00 0.00 A ATOM 34 HA1 GLY A 4 8.558 18.466 -0.595 1.00 0.00 A ATOM 35 N GLY A 4 7.314 19.963 -1.298 1.00 0.00 A ATOM 36 O GLY A 4 7.299 18.310 -3.537 1.00 0.00 A ATOM 37 C SER A 5 7.359 14.690 -2.900 1.00 0.00 A ATOM 38 CA SER A 5 8.321 15.735 -3.456 1.00 0.00 A ATOM 39 CB SER A 5 9.637 15.068 -3.864 1.00 0.00 A ATOM 40 HN SER A 5 9.147 16.597 -1.707 1.00 0.00 A ATOM 41 HA SER A 5 7.875 16.192 -4.326 1.00 0.00 A ATOM 42 HB2 SER A 5 10.417 15.813 -3.905 1.00 0.00 A ATOM 43 HB1 SER A 5 9.896 14.315 -3.134 1.00 0.00 A ATOM 44 HG SER A 5 9.216 15.098 -5.777 1.00 0.00 A ATOM 45 N SER A 5 8.570 16.786 -2.476 1.00 0.00 A ATOM 46 O SER A 5 6.322 14.404 -3.499 1.00 0.00 A ATOM 47 OG SER A 5 9.524 14.454 -5.136 1.00 0.00 A ATOM 48 C SER A 6 6.125 13.689 0.076 1.00 0.00 A ATOM 49 CA SER A 6 6.881 13.107 -1.114 1.00 0.00 A ATOM 50 CB SER A 6 7.742 11.927 -0.659 1.00 0.00 A ATOM 51 HN SER A 6 8.549 14.394 -1.321 1.00 0.00 A ATOM 52 HA SER A 6 6.165 12.758 -1.844 1.00 0.00 A ATOM 53 HB2 SER A 6 8.329 11.571 -1.491 1.00 0.00 A ATOM 54 HB1 SER A 6 8.400 12.251 0.134 1.00 0.00 A ATOM 55 HG SER A 6 7.496 10.201 0.234 1.00 0.00 A ATOM 56 N SER A 6 7.710 14.123 -1.750 1.00 0.00 A ATOM 57 O SER A 6 6.659 13.779 1.181 1.00 0.00 A ATOM 58 OG SER A 6 6.937 10.864 -0.179 1.00 0.00 A ATOM 59 C GLY A 7 2.825 13.834 1.187 1.00 0.00 A ATOM 60 CA GLY A 7 4.068 14.654 0.903 1.00 0.00 A ATOM 61 HN GLY A 7 4.504 13.989 -1.060 1.00 0.00 A ATOM 62 HA2 GLY A 7 4.662 14.712 1.803 1.00 0.00 A ATOM 63 HA1 GLY A 7 3.769 15.652 0.616 1.00 0.00 A ATOM 64 N GLY A 7 4.878 14.085 -0.158 1.00 0.00 A ATOM 65 O GLY A 7 2.915 12.713 1.687 1.00 0.00 A ATOM 66 C GLU A 8 0.515 12.224 0.762 1.00 0.00 A ATOM 67 CA GLU A 8 0.396 13.708 1.096 1.00 0.00 A ATOM 68 CB GLU A 8 -0.713 14.344 0.256 1.00 0.00 A ATOM 69 CD GLU A 8 -2.097 15.587 1.965 1.00 0.00 A ATOM 70 CG GLU A 8 -1.167 15.699 0.773 1.00 0.00 A ATOM 71 HN GLU A 8 1.656 15.291 0.473 1.00 0.00 A ATOM 72 HA GLU A 8 0.147 13.810 2.141 1.00 0.00 A ATOM 73 HB2 GLU A 8 -0.355 14.469 -0.756 1.00 0.00 A ATOM 74 HB1 GLU A 8 -1.566 13.682 0.247 1.00 0.00 A ATOM 75 HG2 GLU A 8 -0.297 16.268 1.067 1.00 0.00 A ATOM 76 HG1 GLU A 8 -1.683 16.219 -0.021 1.00 0.00 A ATOM 77 N GLU A 8 1.662 14.395 0.869 1.00 0.00 A ATOM 78 O GLU A 8 1.365 11.805 -0.023 1.00 0.00 A ATOM 79 OE1 GLU A 8 -2.976 14.700 1.949 1.00 0.00 A ATOM 80 OE2 GLU A 8 -1.948 16.386 2.913 1.00 0.00 A ATOM 81 C PRO A 9 -0.852 9.587 -0.244 1.00 0.00 A ATOM 82 CA PRO A 9 -0.373 9.959 1.155 1.00 0.00 A ATOM 83 CB PRO A 9 -1.358 9.452 2.211 1.00 0.00 A ATOM 84 CD PRO A 9 -1.399 11.840 2.320 1.00 0.00 A ATOM 85 CG PRO A 9 -2.253 10.612 2.482 1.00 0.00 A ATOM 86 HA PRO A 9 0.600 9.522 1.329 1.00 0.00 A ATOM 87 HB2 PRO A 9 -1.910 8.610 1.817 1.00 0.00 A ATOM 88 HB1 PRO A 9 -0.819 9.154 3.098 1.00 0.00 A ATOM 89 HD2 PRO A 9 -1.981 12.652 1.911 1.00 0.00 A ATOM 90 HD1 PRO A 9 -0.964 12.124 3.266 1.00 0.00 A ATOM 91 HG2 PRO A 9 -3.065 10.623 1.772 1.00 0.00 A ATOM 92 HG1 PRO A 9 -2.635 10.552 3.491 1.00 0.00 A ATOM 93 N PRO A 9 -0.358 11.409 1.372 1.00 0.00 A ATOM 94 O PRO A 9 -1.487 10.391 -0.927 1.00 0.00 A ATOM 95 C ILE A 10 -1.974 6.763 -1.867 1.00 0.00 A ATOM 96 CA ILE A 10 -0.948 7.885 -1.980 1.00 0.00 A ATOM 97 CB ILE A 10 0.261 7.381 -2.789 1.00 0.00 A ATOM 98 CD1 ILE A 10 2.732 7.861 -3.168 1.00 0.00 A ATOM 99 CG1 ILE A 10 1.383 8.421 -2.773 1.00 0.00 A ATOM 100 CG2 ILE A 10 -0.153 7.062 -4.218 1.00 0.00 A ATOM 101 HN ILE A 10 -0.039 7.769 -0.073 1.00 0.00 A ATOM 102 HA ILE A 10 -1.393 8.713 -2.513 1.00 0.00 A ATOM 103 HB ILE A 10 0.617 6.470 -2.331 1.00 0.00 A ATOM 104 HD11 ILE A 10 3.513 8.514 -2.806 1.00 0.00 A ATOM 105 HD12 ILE A 10 2.854 6.879 -2.738 1.00 0.00 A ATOM 106 HD13 ILE A 10 2.792 7.793 -4.245 1.00 0.00 A ATOM 107 HG12 ILE A 10 1.139 9.214 -3.462 1.00 0.00 A ATOM 108 HG11 ILE A 10 1.471 8.829 -1.776 1.00 0.00 A ATOM 109 HG21 ILE A 10 0.727 6.995 -4.841 1.00 0.00 A ATOM 110 HG22 ILE A 10 -0.680 6.120 -4.238 1.00 0.00 A ATOM 111 HG23 ILE A 10 -0.798 7.844 -4.589 1.00 0.00 A ATOM 112 N ILE A 10 -0.546 8.364 -0.663 1.00 0.00 A ATOM 113 O ILE A 10 -1.706 5.721 -1.270 1.00 0.00 A ATOM 114 C GLU A 11 -3.942 4.862 -3.405 1.00 0.00 A ATOM 115 CA GLU A 11 -4.216 5.989 -2.413 1.00 0.00 A ATOM 116 CB GLU A 11 -5.564 6.642 -2.726 1.00 0.00 A ATOM 117 CD GLU A 11 -7.121 8.448 -1.891 1.00 0.00 A ATOM 118 CG GLU A 11 -6.226 7.282 -1.518 1.00 0.00 A ATOM 119 HN GLU A 11 -3.304 7.833 -2.909 1.00 0.00 A ATOM 120 HA GLU A 11 -4.251 5.574 -1.417 1.00 0.00 A ATOM 121 HB2 GLU A 11 -5.415 7.406 -3.476 1.00 0.00 A ATOM 122 HB1 GLU A 11 -6.232 5.890 -3.120 1.00 0.00 A ATOM 123 HG2 GLU A 11 -6.823 6.537 -1.014 1.00 0.00 A ATOM 124 HG1 GLU A 11 -5.457 7.638 -0.848 1.00 0.00 A ATOM 125 N GLU A 11 -3.150 6.983 -2.448 1.00 0.00 A ATOM 126 O GLU A 11 -3.980 5.066 -4.618 1.00 0.00 A ATOM 127 OE1 GLU A 11 -7.707 8.415 -2.994 1.00 0.00 A ATOM 128 OE2 GLU A 11 -7.235 9.392 -1.083 1.00 0.00 A ATOM 129 C ALA A 12 -4.461 1.445 -3.552 1.00 0.00 A ATOM 130 CA ALA A 12 -3.386 2.514 -3.718 1.00 0.00 A ATOM 131 CB ALA A 12 -2.015 1.942 -3.388 1.00 0.00 A ATOM 132 HN ALA A 12 -3.650 3.573 -1.905 1.00 0.00 A ATOM 133 HA ALA A 12 -3.374 2.841 -4.747 1.00 0.00 A ATOM 134 HB1 ALA A 12 -1.515 1.659 -4.303 1.00 0.00 A ATOM 135 HB2 ALA A 12 -1.429 2.688 -2.872 1.00 0.00 A ATOM 136 HB3 ALA A 12 -2.130 1.073 -2.757 1.00 0.00 A ATOM 137 N ALA A 12 -3.665 3.673 -2.880 1.00 0.00 A ATOM 138 O ALA A 12 -5.067 1.321 -2.487 1.00 0.00 A ATOM 139 C ILE A 13 -5.041 -1.759 -4.624 1.00 0.00 A ATOM 140 CA ILE A 13 -5.695 -0.381 -4.582 1.00 0.00 A ATOM 141 CB ILE A 13 -6.680 -0.257 -5.759 1.00 0.00 A ATOM 142 CD1 ILE A 13 -8.096 1.350 -4.383 1.00 0.00 A ATOM 143 CG1 ILE A 13 -7.406 1.089 -5.704 1.00 0.00 A ATOM 144 CG2 ILE A 13 -7.678 -1.405 -5.738 1.00 0.00 A ATOM 145 HN ILE A 13 -4.178 0.825 -5.431 1.00 0.00 A ATOM 146 HA ILE A 13 -6.252 -0.287 -3.661 1.00 0.00 A ATOM 147 HB ILE A 13 -6.117 -0.317 -6.678 1.00 0.00 A ATOM 148 HD11 ILE A 13 -7.380 1.739 -3.674 1.00 0.00 A ATOM 149 HD12 ILE A 13 -8.889 2.068 -4.526 1.00 0.00 A ATOM 150 HD13 ILE A 13 -8.510 0.426 -4.005 1.00 0.00 A ATOM 151 HG12 ILE A 13 -6.695 1.882 -5.869 1.00 0.00 A ATOM 152 HG11 ILE A 13 -8.156 1.116 -6.482 1.00 0.00 A ATOM 153 HG21 ILE A 13 -7.152 -2.341 -5.858 1.00 0.00 A ATOM 154 HG22 ILE A 13 -8.204 -1.407 -4.796 1.00 0.00 A ATOM 155 HG23 ILE A 13 -8.384 -1.283 -6.546 1.00 0.00 A ATOM 156 N ILE A 13 -4.693 0.677 -4.611 1.00 0.00 A ATOM 157 O ILE A 13 -4.124 -1.998 -5.409 1.00 0.00 A ATOM 158 C ALA A 14 -5.042 -4.686 -5.086 1.00 0.00 A ATOM 159 CA ALA A 14 -4.987 -4.016 -3.717 1.00 0.00 A ATOM 160 CB ALA A 14 -5.750 -4.842 -2.692 1.00 0.00 A ATOM 161 HN ALA A 14 -6.253 -2.411 -3.174 1.00 0.00 A ATOM 162 HA ALA A 14 -3.956 -3.955 -3.399 1.00 0.00 A ATOM 163 HB1 ALA A 14 -5.391 -4.605 -1.701 1.00 0.00 A ATOM 164 HB2 ALA A 14 -6.803 -4.614 -2.759 1.00 0.00 A ATOM 165 HB3 ALA A 14 -5.596 -5.892 -2.890 1.00 0.00 A ATOM 166 N ALA A 14 -5.521 -2.661 -3.775 1.00 0.00 A ATOM 167 O ALA A 14 -6.107 -4.798 -5.692 1.00 0.00 A ATOM 168 C LYS A 15 -4.212 -7.256 -6.759 1.00 0.00 A ATOM 169 CA LYS A 15 -3.802 -5.791 -6.866 1.00 0.00 A ATOM 170 CB LYS A 15 -2.380 -5.687 -7.422 1.00 0.00 A ATOM 171 CD LYS A 15 -1.030 -4.983 -9.420 1.00 0.00 A ATOM 172 CE LYS A 15 0.057 -6.025 -9.635 1.00 0.00 A ATOM 173 CG LYS A 15 -2.323 -5.619 -8.939 1.00 0.00 A ATOM 174 HN LYS A 15 -3.070 -5.012 -5.039 1.00 0.00 A ATOM 175 HA LYS A 15 -4.480 -5.288 -7.539 1.00 0.00 A ATOM 176 HB2 LYS A 15 -1.914 -4.797 -7.025 1.00 0.00 A ATOM 177 HB1 LYS A 15 -1.817 -6.552 -7.101 1.00 0.00 A ATOM 178 HD2 LYS A 15 -1.214 -4.475 -10.355 1.00 0.00 A ATOM 179 HD1 LYS A 15 -0.692 -4.270 -8.681 1.00 0.00 A ATOM 180 HE2 LYS A 15 0.268 -6.506 -8.692 1.00 0.00 A ATOM 181 HE1 LYS A 15 -0.301 -6.759 -10.341 1.00 0.00 A ATOM 182 HG2 LYS A 15 -2.390 -6.620 -9.338 1.00 0.00 A ATOM 183 HG1 LYS A 15 -3.157 -5.031 -9.295 1.00 0.00 A ATOM 184 HZ1 LYS A 15 1.448 -5.685 -11.156 1.00 0.00 A ATOM 185 HZ2 LYS A 15 2.128 -5.752 -9.609 1.00 0.00 A ATOM 186 HZ3 LYS A 15 1.263 -4.382 -10.093 1.00 0.00 A ATOM 187 N LYS A 15 -3.886 -5.131 -5.569 1.00 0.00 A ATOM 188 NZ LYS A 15 1.312 -5.418 -10.160 1.00 0.00 A ATOM 189 O LYS A 15 -4.827 -7.807 -7.672 1.00 0.00 A ATOM 190 C PHE A 16 -4.261 -9.593 -3.919 1.00 0.00 A ATOM 191 CA PHE A 16 -4.201 -9.283 -5.412 1.00 0.00 A ATOM 192 CB PHE A 16 -3.172 -10.190 -6.091 1.00 0.00 A ATOM 193 CD1 PHE A 16 -3.910 -10.041 -8.485 1.00 0.00 A ATOM 194 CD2 PHE A 16 -1.708 -9.313 -7.931 1.00 0.00 A ATOM 195 CE1 PHE A 16 -3.684 -9.722 -9.811 1.00 0.00 A ATOM 196 CE2 PHE A 16 -1.477 -8.991 -9.255 1.00 0.00 A ATOM 197 CG PHE A 16 -2.925 -9.841 -7.531 1.00 0.00 A ATOM 198 CZ PHE A 16 -2.467 -9.195 -10.196 1.00 0.00 A ATOM 199 HN PHE A 16 -3.377 -7.388 -4.947 1.00 0.00 A ATOM 200 HA PHE A 16 -5.172 -9.466 -5.845 1.00 0.00 A ATOM 201 HB2 PHE A 16 -2.233 -10.113 -5.566 1.00 0.00 A ATOM 202 HB1 PHE A 16 -3.521 -11.210 -6.051 1.00 0.00 A ATOM 203 HD1 PHE A 16 -4.862 -10.452 -8.186 1.00 0.00 A ATOM 204 HD2 PHE A 16 -0.933 -9.152 -7.194 1.00 0.00 A ATOM 205 HE1 PHE A 16 -4.460 -9.882 -10.545 1.00 0.00 A ATOM 206 HE2 PHE A 16 -0.524 -8.579 -9.552 1.00 0.00 A ATOM 207 HZ PHE A 16 -2.288 -8.945 -11.231 1.00 0.00 A ATOM 208 N PHE A 16 -3.868 -7.881 -5.638 1.00 0.00 A ATOM 209 O PHE A 16 -3.478 -9.061 -3.131 1.00 0.00 A ATOM 210 C ASP A 17 -4.008 -11.139 -1.497 1.00 0.00 A ATOM 211 CA ASP A 17 -5.358 -10.840 -2.140 1.00 0.00 A ATOM 212 CB ASP A 17 -6.273 -12.060 -2.026 1.00 0.00 A ATOM 213 CG ASP A 17 -5.911 -13.149 -3.017 1.00 0.00 A ATOM 214 HN ASP A 17 -5.789 -10.848 -4.213 1.00 0.00 A ATOM 215 HA ASP A 17 -5.814 -10.010 -1.620 1.00 0.00 A ATOM 216 HB2 ASP A 17 -6.197 -12.467 -1.028 1.00 0.00 A ATOM 217 HB1 ASP A 17 -7.293 -11.755 -2.210 1.00 0.00 A ATOM 218 N ASP A 17 -5.195 -10.457 -3.538 1.00 0.00 A ATOM 219 O ASP A 17 -3.324 -12.090 -1.879 1.00 0.00 A ATOM 220 OD1 ASP A 17 -6.295 -13.027 -4.199 1.00 0.00 A ATOM 221 OD2 ASP A 17 -5.244 -14.124 -2.610 1.00 0.00 A ATOM 222 C TYR A 18 -2.568 -10.586 1.681 1.00 0.00 A ATOM 223 CA TYR A 18 -2.358 -10.498 0.172 1.00 0.00 A ATOM 224 CB TYR A 18 -1.410 -9.343 -0.155 1.00 0.00 A ATOM 225 CD1 TYR A 18 0.334 -9.104 1.655 1.00 0.00 A ATOM 226 CD2 TYR A 18 0.969 -10.156 -0.387 1.00 0.00 A ATOM 227 CE1 TYR A 18 1.612 -9.279 2.149 1.00 0.00 A ATOM 228 CE2 TYR A 18 2.249 -10.337 0.099 1.00 0.00 A ATOM 229 CG TYR A 18 -0.010 -9.537 0.381 1.00 0.00 A ATOM 230 CZ TYR A 18 2.566 -9.896 1.367 1.00 0.00 A ATOM 231 HN TYR A 18 -4.216 -9.583 -0.261 1.00 0.00 A ATOM 232 HA TYR A 18 -1.916 -11.421 -0.173 1.00 0.00 A ATOM 233 HB2 TYR A 18 -1.342 -9.234 -1.226 1.00 0.00 A ATOM 234 HB1 TYR A 18 -1.805 -8.431 0.270 1.00 0.00 A ATOM 235 HD1 TYR A 18 -0.416 -8.621 2.265 1.00 0.00 A ATOM 236 HD2 TYR A 18 0.718 -10.500 -1.380 1.00 0.00 A ATOM 237 HE1 TYR A 18 1.860 -8.934 3.142 1.00 0.00 A ATOM 238 HE2 TYR A 18 2.997 -10.820 -0.513 1.00 0.00 A ATOM 239 HH TYR A 18 4.132 -10.969 1.670 1.00 0.00 A ATOM 240 N TYR A 18 -3.629 -10.322 -0.521 1.00 0.00 A ATOM 241 O TYR A 18 -3.471 -9.956 2.232 1.00 0.00 A ATOM 242 OH TYR A 18 3.840 -10.074 1.855 1.00 0.00 A ATOM 243 C VAL A 19 -0.462 -11.329 4.454 1.00 0.00 A ATOM 244 CA VAL A 19 -1.817 -11.544 3.789 1.00 0.00 A ATOM 245 CB VAL A 19 -2.341 -12.945 4.157 1.00 0.00 A ATOM 246 CG1 VAL A 19 -1.415 -14.021 3.613 1.00 0.00 A ATOM 247 CG2 VAL A 19 -2.497 -13.076 5.665 1.00 0.00 A ATOM 248 HN VAL A 19 -1.028 -11.850 1.850 1.00 0.00 A ATOM 249 HA VAL A 19 -2.514 -10.811 4.169 1.00 0.00 A ATOM 250 HB VAL A 19 -3.313 -13.074 3.703 1.00 0.00 A ATOM 251 HG11 VAL A 19 -0.771 -14.375 4.405 1.00 0.00 A ATOM 252 HG12 VAL A 19 -2.003 -14.843 3.231 1.00 0.00 A ATOM 253 HG13 VAL A 19 -0.812 -13.609 2.817 1.00 0.00 A ATOM 254 HG21 VAL A 19 -3.093 -13.948 5.890 1.00 0.00 A ATOM 255 HG22 VAL A 19 -1.523 -13.178 6.120 1.00 0.00 A ATOM 256 HG23 VAL A 19 -2.985 -12.195 6.055 1.00 0.00 A ATOM 257 N VAL A 19 -1.727 -11.373 2.344 1.00 0.00 A ATOM 258 O VAL A 19 0.464 -12.116 4.267 1.00 0.00 A ATOM 259 C GLY A 20 1.453 -11.159 6.649 1.00 0.00 A ATOM 260 CA GLY A 20 0.891 -9.958 5.915 1.00 0.00 A ATOM 261 HN GLY A 20 -1.127 -9.664 5.345 1.00 0.00 A ATOM 262 HA2 GLY A 20 1.615 -9.622 5.188 1.00 0.00 A ATOM 263 HA1 GLY A 20 0.717 -9.164 6.627 1.00 0.00 A ATOM 264 N GLY A 20 -0.354 -10.257 5.233 1.00 0.00 A ATOM 265 O GLY A 20 0.940 -11.549 7.698 1.00 0.00 A ATOM 266 C ARG A 21 3.537 -12.624 8.149 1.00 0.00 A ATOM 267 CA ARG A 21 3.139 -12.913 6.705 1.00 0.00 A ATOM 268 CB ARG A 21 4.370 -13.332 5.899 1.00 0.00 A ATOM 269 CD ARG A 21 5.121 -15.024 4.199 1.00 0.00 A ATOM 270 CG ARG A 21 4.034 -14.036 4.595 1.00 0.00 A ATOM 271 CZ ARG A 21 7.391 -14.961 3.259 1.00 0.00 A ATOM 272 HN ARG A 21 2.873 -11.390 5.260 1.00 0.00 A ATOM 273 HA ARG A 21 2.422 -13.720 6.696 1.00 0.00 A ATOM 274 HB2 ARG A 21 4.952 -12.452 5.668 1.00 0.00 A ATOM 275 HB1 ARG A 21 4.968 -14.000 6.501 1.00 0.00 A ATOM 276 HD2 ARG A 21 5.500 -15.498 5.092 1.00 0.00 A ATOM 277 HD1 ARG A 21 4.689 -15.772 3.550 1.00 0.00 A ATOM 278 HE ARG A 21 6.092 -13.449 3.203 1.00 0.00 A ATOM 279 HG2 ARG A 21 3.104 -14.571 4.715 1.00 0.00 A ATOM 280 HG1 ARG A 21 3.929 -13.298 3.815 1.00 0.00 A ATOM 281 HH11 ARG A 21 6.882 -16.709 4.135 1.00 0.00 A ATOM 282 HH12 ARG A 21 8.480 -16.651 3.468 1.00 0.00 A ATOM 283 HH21 ARG A 21 8.194 -13.360 2.321 1.00 0.00 A ATOM 284 HH22 ARG A 21 9.225 -14.745 2.437 1.00 0.00 A ATOM 285 N ARG A 21 2.509 -11.747 6.097 1.00 0.00 A ATOM 286 NE ARG A 21 6.226 -14.371 3.503 1.00 0.00 A ATOM 287 NH1 ARG A 21 7.602 -16.209 3.654 1.00 0.00 A ATOM 288 NH2 ARG A 21 8.349 -14.301 2.620 1.00 0.00 A ATOM 289 O ARG A 21 3.386 -13.473 9.028 1.00 0.00 A ATOM 290 C THR A 22 3.653 -9.833 10.225 1.00 0.00 A ATOM 291 CA THR A 22 4.468 -11.019 9.724 1.00 0.00 A ATOM 292 CB THR A 22 5.964 -10.651 9.755 1.00 0.00 A ATOM 293 CG2 THR A 22 6.824 -11.847 9.378 1.00 0.00 A ATOM 294 HN THR A 22 4.142 -10.787 7.646 1.00 0.00 A ATOM 295 HA THR A 22 4.312 -11.857 10.389 1.00 0.00 A ATOM 296 HB THR A 22 6.222 -10.342 10.758 1.00 0.00 A ATOM 297 HG1 THR A 22 6.352 -9.916 7.967 1.00 0.00 A ATOM 298 HG21 THR A 22 7.867 -11.581 9.463 1.00 0.00 A ATOM 299 HG22 THR A 22 6.608 -12.140 8.362 1.00 0.00 A ATOM 300 HG23 THR A 22 6.608 -12.669 10.044 1.00 0.00 A ATOM 301 N THR A 22 4.047 -11.420 8.388 1.00 0.00 A ATOM 302 O THR A 22 2.943 -9.186 9.456 1.00 0.00 A ATOM 303 OG1 THR A 22 6.220 -9.569 8.852 1.00 0.00 A ATOM 304 C ALA A 23 3.316 -7.135 11.383 1.00 0.00 A ATOM 305 CA ALA A 23 3.036 -8.439 12.122 1.00 0.00 A ATOM 306 CB ALA A 23 3.405 -8.304 13.592 1.00 0.00 A ATOM 307 HN ALA A 23 4.344 -10.102 12.082 1.00 0.00 A ATOM 308 HA ALA A 23 1.980 -8.657 12.060 1.00 0.00 A ATOM 309 HB1 ALA A 23 3.576 -9.285 14.011 1.00 0.00 A ATOM 310 HB2 ALA A 23 4.302 -7.710 13.685 1.00 0.00 A ATOM 311 HB3 ALA A 23 2.597 -7.821 14.122 1.00 0.00 A ATOM 312 N ALA A 23 3.761 -9.551 11.520 1.00 0.00 A ATOM 313 O ALA A 23 2.407 -6.342 11.137 1.00 0.00 A ATOM 314 C ARG A 24 4.115 -5.498 9.081 1.00 0.00 A ATOM 315 CA ARG A 24 4.979 -5.711 10.320 1.00 0.00 A ATOM 316 CB ARG A 24 6.453 -5.792 9.920 1.00 0.00 A ATOM 317 CD ARG A 24 8.703 -4.826 10.484 1.00 0.00 A ATOM 318 CG ARG A 24 7.410 -5.405 11.036 1.00 0.00 A ATOM 319 CZ ARG A 24 9.986 -4.367 12.530 1.00 0.00 A ATOM 320 HN ARG A 24 5.259 -7.589 11.254 1.00 0.00 A ATOM 321 HA ARG A 24 4.842 -4.873 10.988 1.00 0.00 A ATOM 322 HB2 ARG A 24 6.677 -6.805 9.619 1.00 0.00 A ATOM 323 HB1 ARG A 24 6.623 -5.131 9.083 1.00 0.00 A ATOM 324 HD2 ARG A 24 8.922 -5.303 9.541 1.00 0.00 A ATOM 325 HD1 ARG A 24 8.569 -3.766 10.329 1.00 0.00 A ATOM 326 HE ARG A 24 10.496 -5.704 11.141 1.00 0.00 A ATOM 327 HG2 ARG A 24 6.936 -4.665 11.663 1.00 0.00 A ATOM 328 HG1 ARG A 24 7.639 -6.283 11.621 1.00 0.00 A ATOM 329 HH11 ARG A 24 8.305 -3.267 12.316 1.00 0.00 A ATOM 330 HH12 ARG A 24 9.219 -2.953 13.755 1.00 0.00 A ATOM 331 HH21 ARG A 24 11.708 -5.301 13.031 1.00 0.00 A ATOM 332 HH22 ARG A 24 11.155 -4.110 14.160 1.00 0.00 A ATOM 333 N ARG A 24 4.579 -6.920 11.031 1.00 0.00 A ATOM 334 NE ARG A 24 9.827 -5.034 11.393 1.00 0.00 A ATOM 335 NH1 ARG A 24 9.098 -3.454 12.897 1.00 0.00 A ATOM 336 NH2 ARG A 24 11.036 -4.613 13.304 1.00 0.00 A ATOM 337 O ARG A 24 3.533 -4.430 8.895 1.00 0.00 A ATOM 338 C GLU A 25 1.762 -6.294 7.336 1.00 0.00 A ATOM 339 CA GLU A 25 3.246 -6.445 7.014 1.00 0.00 A ATOM 340 CB GLU A 25 3.470 -7.692 6.156 1.00 0.00 A ATOM 341 CD GLU A 25 4.882 -6.453 4.468 1.00 0.00 A ATOM 342 CG GLU A 25 4.770 -7.666 5.371 1.00 0.00 A ATOM 343 HN GLU A 25 4.525 -7.347 8.440 1.00 0.00 A ATOM 344 HA GLU A 25 3.572 -5.577 6.462 1.00 0.00 A ATOM 345 HB2 GLU A 25 3.478 -8.560 6.800 1.00 0.00 A ATOM 346 HB1 GLU A 25 2.653 -7.783 5.456 1.00 0.00 A ATOM 347 HG2 GLU A 25 5.596 -7.655 6.067 1.00 0.00 A ATOM 348 HG1 GLU A 25 4.826 -8.556 4.762 1.00 0.00 A ATOM 349 N GLU A 25 4.038 -6.521 8.236 1.00 0.00 A ATOM 350 O GLU A 25 1.364 -6.300 8.502 1.00 0.00 A ATOM 351 OE1 GLU A 25 3.832 -5.946 4.022 1.00 0.00 A ATOM 352 OE2 GLU A 25 6.021 -6.011 4.208 1.00 0.00 A ATOM 353 C LEU A 26 -1.253 -6.972 5.561 1.00 0.00 A ATOM 354 CA LEU A 26 -0.493 -6.007 6.465 1.00 0.00 A ATOM 355 CB LEU A 26 -0.912 -4.567 6.161 1.00 0.00 A ATOM 356 CD1 LEU A 26 -0.466 -2.105 6.310 1.00 0.00 A ATOM 357 CD2 LEU A 26 -0.409 -3.511 8.378 1.00 0.00 A ATOM 358 CG LEU A 26 -0.127 -3.473 6.884 1.00 0.00 A ATOM 359 HN LEU A 26 1.324 -6.163 5.390 1.00 0.00 A ATOM 360 HA LEU A 26 -0.731 -6.233 7.494 1.00 0.00 A ATOM 361 HB2 LEU A 26 -0.801 -4.408 5.100 1.00 0.00 A ATOM 362 HB1 LEU A 26 -1.953 -4.463 6.432 1.00 0.00 A ATOM 363 HD11 LEU A 26 -0.847 -1.470 7.096 1.00 0.00 A ATOM 364 HD12 LEU A 26 -1.215 -2.214 5.540 1.00 0.00 A ATOM 365 HD13 LEU A 26 0.423 -1.662 5.887 1.00 0.00 A ATOM 366 HD21 LEU A 26 -1.463 -3.347 8.549 1.00 0.00 A ATOM 367 HD22 LEU A 26 0.160 -2.738 8.872 1.00 0.00 A ATOM 368 HD23 LEU A 26 -0.126 -4.476 8.773 1.00 0.00 A ATOM 369 HG LEU A 26 0.931 -3.642 6.738 1.00 0.00 A ATOM 370 N LEU A 26 0.948 -6.159 6.295 1.00 0.00 A ATOM 371 O LEU A 26 -0.827 -7.255 4.441 1.00 0.00 A ATOM 372 C SER A 27 -4.407 -7.699 4.682 1.00 0.00 A ATOM 373 CA SER A 27 -3.201 -8.406 5.291 1.00 0.00 A ATOM 374 CB SER A 27 -3.669 -9.555 6.187 1.00 0.00 A ATOM 375 HN SER A 27 -2.668 -7.207 6.953 1.00 0.00 A ATOM 376 HA SER A 27 -2.593 -8.807 4.494 1.00 0.00 A ATOM 377 HB2 SER A 27 -4.022 -10.368 5.570 1.00 0.00 A ATOM 378 HB1 SER A 27 -2.841 -9.896 6.792 1.00 0.00 A ATOM 379 HG SER A 27 -5.462 -8.837 6.514 1.00 0.00 A ATOM 380 N SER A 27 -2.382 -7.472 6.054 1.00 0.00 A ATOM 381 O SER A 27 -5.219 -7.107 5.393 1.00 0.00 A ATOM 382 OG SER A 27 -4.719 -9.140 7.042 1.00 0.00 A ATOM 383 C PHE A 28 -6.154 -8.038 1.546 1.00 0.00 A ATOM 384 CA PHE A 28 -5.623 -7.130 2.651 1.00 0.00 A ATOM 385 CB PHE A 28 -5.176 -5.792 2.057 1.00 0.00 A ATOM 386 CD1 PHE A 28 -3.905 -6.424 -0.012 1.00 0.00 A ATOM 387 CD2 PHE A 28 -2.707 -5.431 1.795 1.00 0.00 A ATOM 388 CE1 PHE A 28 -2.736 -6.510 -0.744 1.00 0.00 A ATOM 389 CE2 PHE A 28 -1.535 -5.513 1.067 1.00 0.00 A ATOM 390 CG PHE A 28 -3.904 -5.884 1.264 1.00 0.00 A ATOM 391 CZ PHE A 28 -1.549 -6.054 -0.204 1.00 0.00 A ATOM 392 HN PHE A 28 -3.838 -8.251 2.846 1.00 0.00 A ATOM 393 HA PHE A 28 -6.413 -6.951 3.364 1.00 0.00 A ATOM 394 HB2 PHE A 28 -5.949 -5.421 1.402 1.00 0.00 A ATOM 395 HB1 PHE A 28 -5.019 -5.086 2.858 1.00 0.00 A ATOM 396 HD1 PHE A 28 -4.833 -6.781 -0.435 1.00 0.00 A ATOM 397 HD2 PHE A 28 -2.694 -5.008 2.789 1.00 0.00 A ATOM 398 HE1 PHE A 28 -2.751 -6.933 -1.737 1.00 0.00 A ATOM 399 HE2 PHE A 28 -0.609 -5.157 1.492 1.00 0.00 A ATOM 400 HZ PHE A 28 -0.635 -6.120 -0.775 1.00 0.00 A ATOM 401 N PHE A 28 -4.518 -7.764 3.359 1.00 0.00 A ATOM 402 O PHE A 28 -5.595 -9.101 1.277 1.00 0.00 A ATOM 403 C LYS A 29 -7.995 -7.536 -1.429 1.00 0.00 A ATOM 404 CA LYS A 29 -7.848 -8.383 -0.168 1.00 0.00 A ATOM 405 CB LYS A 29 -9.216 -8.912 0.266 1.00 0.00 A ATOM 406 CD LYS A 29 -8.863 -11.241 1.138 1.00 0.00 A ATOM 407 CE LYS A 29 -10.085 -11.935 0.555 1.00 0.00 A ATOM 408 CG LYS A 29 -9.163 -9.796 1.500 1.00 0.00 A ATOM 409 HN LYS A 29 -7.641 -6.755 1.168 1.00 0.00 A ATOM 410 HA LYS A 29 -7.200 -9.219 -0.384 1.00 0.00 A ATOM 411 HB2 LYS A 29 -9.863 -8.073 0.477 1.00 0.00 A ATOM 412 HB1 LYS A 29 -9.640 -9.487 -0.545 1.00 0.00 A ATOM 413 HD2 LYS A 29 -8.068 -11.263 0.408 1.00 0.00 A ATOM 414 HD1 LYS A 29 -8.551 -11.769 2.029 1.00 0.00 A ATOM 415 HE2 LYS A 29 -10.698 -12.297 1.366 1.00 0.00 A ATOM 416 HE1 LYS A 29 -10.645 -11.218 -0.027 1.00 0.00 A ATOM 417 HG2 LYS A 29 -8.388 -9.433 2.159 1.00 0.00 A ATOM 418 HG1 LYS A 29 -10.117 -9.752 2.005 1.00 0.00 A ATOM 419 HZ1 LYS A 29 -10.342 -13.887 -0.141 1.00 0.00 A ATOM 420 HZ2 LYS A 29 -8.731 -13.374 -0.120 1.00 0.00 A ATOM 421 HZ3 LYS A 29 -9.782 -12.808 -1.318 1.00 0.00 A ATOM 422 N LYS A 29 -7.239 -7.611 0.908 1.00 0.00 A ATOM 423 NZ LYS A 29 -9.709 -13.081 -0.318 1.00 0.00 A ATOM 424 O LYS A 29 -8.339 -6.356 -1.360 1.00 0.00 A ATOM 425 C LYS A 30 -9.033 -6.500 -3.861 1.00 0.00 A ATOM 426 CA LYS A 30 -7.841 -7.451 -3.857 1.00 0.00 A ATOM 427 CB LYS A 30 -7.974 -8.459 -5.001 1.00 0.00 A ATOM 428 CD LYS A 30 -8.212 -8.847 -7.471 1.00 0.00 A ATOM 429 CE LYS A 30 -8.875 -8.302 -8.727 1.00 0.00 A ATOM 430 CG LYS A 30 -8.191 -7.813 -6.358 1.00 0.00 A ATOM 431 HN LYS A 30 -7.465 -9.090 -2.570 1.00 0.00 A ATOM 432 HA LYS A 30 -6.937 -6.877 -3.998 1.00 0.00 A ATOM 433 HB2 LYS A 30 -7.074 -9.054 -5.047 1.00 0.00 A ATOM 434 HB1 LYS A 30 -8.814 -9.108 -4.796 1.00 0.00 A ATOM 435 HD2 LYS A 30 -7.197 -9.130 -7.707 1.00 0.00 A ATOM 436 HD1 LYS A 30 -8.760 -9.715 -7.133 1.00 0.00 A ATOM 437 HE2 LYS A 30 -8.564 -7.278 -8.866 1.00 0.00 A ATOM 438 HE1 LYS A 30 -8.556 -8.893 -9.572 1.00 0.00 A ATOM 439 HG2 LYS A 30 -9.134 -7.288 -6.351 1.00 0.00 A ATOM 440 HG1 LYS A 30 -7.389 -7.113 -6.545 1.00 0.00 A ATOM 441 HZ1 LYS A 30 -10.696 -9.324 -8.772 1.00 0.00 A ATOM 442 HZ2 LYS A 30 -10.783 -7.743 -9.367 1.00 0.00 A ATOM 443 HZ3 LYS A 30 -10.672 -8.015 -7.701 1.00 0.00 A ATOM 444 N LYS A 30 -7.735 -8.147 -2.580 1.00 0.00 A ATOM 445 NZ LYS A 30 -10.360 -8.349 -8.635 1.00 0.00 A ATOM 446 O LYS A 30 -10.163 -6.904 -3.587 1.00 0.00 A ATOM 447 C GLY A 31 -9.836 -3.351 -2.987 1.00 0.00 A ATOM 448 CA GLY A 31 -9.837 -4.246 -4.210 1.00 0.00 A ATOM 449 HN GLY A 31 -7.854 -4.969 -4.384 1.00 0.00 A ATOM 450 HA2 GLY A 31 -9.716 -3.635 -5.091 1.00 0.00 A ATOM 451 HA1 GLY A 31 -10.787 -4.758 -4.266 1.00 0.00 A ATOM 452 N GLY A 31 -8.774 -5.234 -4.174 1.00 0.00 A ATOM 453 O GLY A 31 -10.163 -2.168 -3.076 1.00 0.00 A ATOM 454 C ALA A 32 -8.597 -1.891 -0.751 1.00 0.00 A ATOM 455 CA ALA A 32 -9.428 -3.160 -0.595 1.00 0.00 A ATOM 456 CB ALA A 32 -8.871 -4.024 0.527 1.00 0.00 A ATOM 457 HN ALA A 32 -9.220 -4.863 -1.834 1.00 0.00 A ATOM 458 HA ALA A 32 -10.441 -2.886 -0.337 1.00 0.00 A ATOM 459 HB1 ALA A 32 -7.959 -4.499 0.196 1.00 0.00 A ATOM 460 HB2 ALA A 32 -8.663 -3.405 1.387 1.00 0.00 A ATOM 461 HB3 ALA A 32 -9.595 -4.779 0.793 1.00 0.00 A ATOM 462 N ALA A 32 -9.470 -3.916 -1.841 1.00 0.00 A ATOM 463 O ALA A 32 -7.503 -1.919 -1.314 1.00 0.00 A ATOM 464 C SER A 33 -7.304 0.581 0.685 1.00 0.00 A ATOM 465 CA SER A 33 -8.434 0.502 -0.337 1.00 0.00 A ATOM 466 CB SER A 33 -9.418 1.653 -0.115 1.00 0.00 A ATOM 467 HN SER A 33 -10.002 -0.821 0.188 1.00 0.00 A ATOM 468 HA SER A 33 -8.014 0.585 -1.328 1.00 0.00 A ATOM 469 HB2 SER A 33 -10.175 1.629 -0.884 1.00 0.00 A ATOM 470 HB1 SER A 33 -9.885 1.542 0.853 1.00 0.00 A ATOM 471 HG SER A 33 -8.201 2.944 -0.944 1.00 0.00 A ATOM 472 N SER A 33 -9.125 -0.779 -0.249 1.00 0.00 A ATOM 473 O SER A 33 -7.514 0.362 1.879 1.00 0.00 A ATOM 474 OG SER A 33 -8.757 2.905 -0.163 1.00 0.00 A ATOM 475 C LEU A 34 -4.257 2.356 0.911 1.00 0.00 A ATOM 476 CA LEU A 34 -4.939 1.002 1.078 1.00 0.00 A ATOM 477 CB LEU A 34 -3.946 -0.122 0.776 1.00 0.00 A ATOM 478 CD1 LEU A 34 -3.736 -2.402 -0.245 1.00 0.00 A ATOM 479 CD2 LEU A 34 -4.543 -2.159 2.110 1.00 0.00 A ATOM 480 CG LEU A 34 -4.528 -1.535 0.722 1.00 0.00 A ATOM 481 HN LEU A 34 -5.999 1.057 -0.753 1.00 0.00 A ATOM 482 HA LEU A 34 -5.278 0.906 2.099 1.00 0.00 A ATOM 483 HB2 LEU A 34 -3.493 0.085 -0.182 1.00 0.00 A ATOM 484 HB1 LEU A 34 -3.185 -0.105 1.543 1.00 0.00 A ATOM 485 HD11 LEU A 34 -3.934 -3.443 -0.039 1.00 0.00 A ATOM 486 HD12 LEU A 34 -2.681 -2.205 -0.124 1.00 0.00 A ATOM 487 HD13 LEU A 34 -4.031 -2.172 -1.258 1.00 0.00 A ATOM 488 HD21 LEU A 34 -5.081 -1.513 2.788 1.00 0.00 A ATOM 489 HD22 LEU A 34 -3.529 -2.283 2.460 1.00 0.00 A ATOM 490 HD23 LEU A 34 -5.030 -3.122 2.067 1.00 0.00 A ATOM 491 HG LEU A 34 -5.548 -1.485 0.366 1.00 0.00 A ATOM 492 N LEU A 34 -6.104 0.894 0.207 1.00 0.00 A ATOM 493 O LEU A 34 -4.097 2.849 -0.207 1.00 0.00 A ATOM 494 C LEU A 35 -1.677 4.087 2.121 1.00 0.00 A ATOM 495 CA LEU A 35 -3.189 4.250 2.005 1.00 0.00 A ATOM 496 CB LEU A 35 -3.707 5.131 3.143 1.00 0.00 A ATOM 497 CD1 LEU A 35 -4.864 7.008 1.949 1.00 0.00 A ATOM 498 CD2 LEU A 35 -3.810 7.411 4.182 1.00 0.00 A ATOM 499 CG LEU A 35 -3.715 6.637 2.875 1.00 0.00 A ATOM 500 HN LEU A 35 -4.011 2.511 2.888 1.00 0.00 A ATOM 501 HA LEU A 35 -3.417 4.723 1.062 1.00 0.00 A ATOM 502 HB2 LEU A 35 -4.720 4.829 3.361 1.00 0.00 A ATOM 503 HB1 LEU A 35 -3.085 4.952 4.009 1.00 0.00 A ATOM 504 HD11 LEU A 35 -4.799 6.424 1.044 1.00 0.00 A ATOM 505 HD12 LEU A 35 -4.805 8.058 1.706 1.00 0.00 A ATOM 506 HD13 LEU A 35 -5.803 6.805 2.443 1.00 0.00 A ATOM 507 HD21 LEU A 35 -3.657 6.736 5.011 1.00 0.00 A ATOM 508 HD22 LEU A 35 -4.788 7.863 4.262 1.00 0.00 A ATOM 509 HD23 LEU A 35 -3.054 8.181 4.200 1.00 0.00 A ATOM 510 HG LEU A 35 -2.791 6.914 2.387 1.00 0.00 A ATOM 511 N LEU A 35 -3.856 2.953 2.028 1.00 0.00 A ATOM 512 O LEU A 35 -1.188 3.263 2.895 1.00 0.00 A ATOM 513 C LEU A 36 1.104 6.126 1.896 1.00 0.00 A ATOM 514 CA LEU A 36 0.517 4.823 1.365 1.00 0.00 A ATOM 515 CB LEU A 36 1.053 4.544 -0.040 1.00 0.00 A ATOM 516 CD1 LEU A 36 1.230 3.048 -2.044 1.00 0.00 A ATOM 517 CD2 LEU A 36 0.581 2.092 0.174 1.00 0.00 A ATOM 518 CG LEU A 36 0.492 3.305 -0.739 1.00 0.00 A ATOM 519 HN LEU A 36 -1.387 5.514 0.751 1.00 0.00 A ATOM 520 HA LEU A 36 0.810 4.016 2.020 1.00 0.00 A ATOM 521 HB2 LEU A 36 0.827 5.401 -0.656 1.00 0.00 A ATOM 522 HB1 LEU A 36 2.125 4.428 0.033 1.00 0.00 A ATOM 523 HD11 LEU A 36 2.252 3.384 -1.951 1.00 0.00 A ATOM 524 HD12 LEU A 36 0.745 3.587 -2.844 1.00 0.00 A ATOM 525 HD13 LEU A 36 1.216 1.990 -2.263 1.00 0.00 A ATOM 526 HD21 LEU A 36 1.603 1.961 0.499 1.00 0.00 A ATOM 527 HD22 LEU A 36 0.259 1.212 -0.364 1.00 0.00 A ATOM 528 HD23 LEU A 36 -0.054 2.241 1.034 1.00 0.00 A ATOM 529 HG LEU A 36 -0.550 3.473 -0.974 1.00 0.00 A ATOM 530 N LEU A 36 -0.941 4.878 1.348 1.00 0.00 A ATOM 531 O LEU A 36 0.625 7.213 1.572 1.00 0.00 A ATOM 532 C TYR A 37 4.196 7.367 2.704 1.00 0.00 A ATOM 533 CA TYR A 37 2.799 7.179 3.289 1.00 0.00 A ATOM 534 CB TYR A 37 2.885 7.043 4.810 1.00 0.00 A ATOM 535 CD1 TYR A 37 0.503 7.812 5.140 1.00 0.00 A ATOM 536 CD2 TYR A 37 1.296 6.003 6.474 1.00 0.00 A ATOM 537 CE1 TYR A 37 -0.731 7.732 5.757 1.00 0.00 A ATOM 538 CE2 TYR A 37 0.065 5.914 7.094 1.00 0.00 A ATOM 539 CG TYR A 37 1.536 6.951 5.487 1.00 0.00 A ATOM 540 CZ TYR A 37 -0.945 6.781 6.733 1.00 0.00 A ATOM 541 HN TYR A 37 2.483 5.117 2.934 1.00 0.00 A ATOM 542 HA TYR A 37 2.201 8.046 3.049 1.00 0.00 A ATOM 543 HB2 TYR A 37 3.440 6.150 5.054 1.00 0.00 A ATOM 544 HB1 TYR A 37 3.401 7.902 5.213 1.00 0.00 A ATOM 545 HD1 TYR A 37 0.674 8.556 4.376 1.00 0.00 A ATOM 546 HD2 TYR A 37 2.089 5.325 6.755 1.00 0.00 A ATOM 547 HE1 TYR A 37 -1.522 8.410 5.474 1.00 0.00 A ATOM 548 HE2 TYR A 37 -0.103 5.170 7.859 1.00 0.00 A ATOM 549 HH TYR A 37 -2.174 5.956 7.960 1.00 0.00 A ATOM 550 N TYR A 37 2.146 6.010 2.712 1.00 0.00 A ATOM 551 O TYR A 37 4.579 8.475 2.329 1.00 0.00 A ATOM 552 OH TYR A 37 -2.172 6.697 7.349 1.00 0.00 A ATOM 553 C GLN A 38 6.725 4.951 1.563 1.00 0.00 A ATOM 554 CA GLN A 38 6.305 6.319 2.091 1.00 0.00 A ATOM 555 CB GLN A 38 7.288 6.789 3.164 1.00 0.00 A ATOM 556 CD GLN A 38 9.727 7.353 3.505 1.00 0.00 A ATOM 557 CG GLN A 38 8.518 7.482 2.600 1.00 0.00 A ATOM 558 HN GLN A 38 4.589 5.422 2.945 1.00 0.00 A ATOM 559 HA GLN A 38 6.313 7.024 1.274 1.00 0.00 A ATOM 560 HB2 GLN A 38 6.782 7.480 3.822 1.00 0.00 A ATOM 561 HB1 GLN A 38 7.615 5.933 3.736 1.00 0.00 A ATOM 562 HE21 GLN A 38 10.644 8.825 2.532 1.00 0.00 A ATOM 563 HE22 GLN A 38 11.529 8.123 3.839 1.00 0.00 A ATOM 564 HG2 GLN A 38 8.757 7.042 1.643 1.00 0.00 A ATOM 565 HG1 GLN A 38 8.296 8.530 2.467 1.00 0.00 A ATOM 566 N GLN A 38 4.950 6.276 2.630 1.00 0.00 A ATOM 567 NE2 GLN A 38 10.736 8.183 3.268 1.00 0.00 A ATOM 568 O GLN A 38 6.272 3.919 2.058 1.00 0.00 A ATOM 569 OE1 GLN A 38 9.755 6.516 4.408 1.00 0.00 A ATOM 570 C ARG A 39 9.196 3.106 0.795 1.00 0.00 A ATOM 571 CA ARG A 39 8.071 3.711 -0.040 1.00 0.00 A ATOM 572 CB ARG A 39 8.560 3.961 -1.468 1.00 0.00 A ATOM 573 CD ARG A 39 8.002 1.969 -2.896 1.00 0.00 A ATOM 574 CG ARG A 39 9.099 2.717 -2.154 1.00 0.00 A ATOM 575 CZ ARG A 39 8.944 1.433 -5.102 1.00 0.00 A ATOM 576 HN ARG A 39 7.916 5.807 0.204 1.00 0.00 A ATOM 577 HA ARG A 39 7.246 3.015 -0.068 1.00 0.00 A ATOM 578 HB2 ARG A 39 7.738 4.342 -2.056 1.00 0.00 A ATOM 579 HB1 ARG A 39 9.346 4.701 -1.442 1.00 0.00 A ATOM 580 HD2 ARG A 39 7.422 1.406 -2.180 1.00 0.00 A ATOM 581 HD1 ARG A 39 7.365 2.689 -3.389 1.00 0.00 A ATOM 582 HE ARG A 39 8.610 0.105 -3.651 1.00 0.00 A ATOM 583 HG2 ARG A 39 9.862 3.008 -2.861 1.00 0.00 A ATOM 584 HG1 ARG A 39 9.528 2.063 -1.409 1.00 0.00 A ATOM 585 HH11 ARG A 39 8.504 3.384 -4.817 1.00 0.00 A ATOM 586 HH12 ARG A 39 9.170 2.992 -6.368 1.00 0.00 A ATOM 587 HH21 ARG A 39 9.487 -0.424 -5.690 1.00 0.00 A ATOM 588 HH22 ARG A 39 9.727 0.826 -6.864 1.00 0.00 A ATOM 589 N ARG A 39 7.592 4.952 0.556 1.00 0.00 A ATOM 590 NE ARG A 39 8.543 1.052 -3.894 1.00 0.00 A ATOM 591 NH1 ARG A 39 8.866 2.707 -5.458 1.00 0.00 A ATOM 592 NH2 ARG A 39 9.426 0.538 -5.955 1.00 0.00 A ATOM 593 O ARG A 39 10.345 3.537 0.712 1.00 0.00 A ATOM 594 C ALA A 40 10.995 0.892 1.624 1.00 0.00 A ATOM 595 CA ALA A 40 9.836 1.440 2.450 1.00 0.00 A ATOM 596 CB ALA A 40 9.176 0.322 3.243 1.00 0.00 A ATOM 597 HN ALA A 40 7.923 1.806 1.623 1.00 0.00 A ATOM 598 HA ALA A 40 10.219 2.168 3.151 1.00 0.00 A ATOM 599 HB1 ALA A 40 8.102 0.414 3.168 1.00 0.00 A ATOM 600 HB2 ALA A 40 9.484 -0.633 2.844 1.00 0.00 A ATOM 601 HB3 ALA A 40 9.472 0.393 4.279 1.00 0.00 A ATOM 602 N ALA A 40 8.855 2.105 1.601 1.00 0.00 A ATOM 603 O ALA A 40 12.156 0.995 2.022 1.00 0.00 A ATOM 604 C SER A 41 11.162 -0.385 -1.832 1.00 0.00 A ATOM 605 CA SER A 41 11.688 -0.259 -0.405 1.00 0.00 A ATOM 606 CB SER A 41 12.131 -1.629 0.110 1.00 0.00 A ATOM 607 HN SER A 41 9.730 0.259 0.212 1.00 0.00 A ATOM 608 HA SER A 41 12.538 0.408 -0.405 1.00 0.00 A ATOM 609 HB2 SER A 41 11.292 -2.308 0.085 1.00 0.00 A ATOM 610 HB1 SER A 41 12.921 -2.010 -0.520 1.00 0.00 A ATOM 611 HG SER A 41 12.399 -2.354 1.910 1.00 0.00 A ATOM 612 N SER A 41 10.673 0.310 0.474 1.00 0.00 A ATOM 613 O SER A 41 10.012 -0.047 -2.113 1.00 0.00 A ATOM 614 OG SER A 41 12.610 -1.543 1.441 1.00 0.00 A ATOM 615 C ASP A 42 10.599 -2.157 -4.276 1.00 0.00 A ATOM 616 CA ASP A 42 11.634 -1.046 -4.126 1.00 0.00 A ATOM 617 CB ASP A 42 12.867 -1.363 -4.974 1.00 0.00 A ATOM 618 CG ASP A 42 13.966 -0.334 -4.804 1.00 0.00 A ATOM 619 HN ASP A 42 12.916 -1.125 -2.442 1.00 0.00 A ATOM 620 HA ASP A 42 11.201 -0.119 -4.469 1.00 0.00 A ATOM 621 HB2 ASP A 42 13.256 -2.329 -4.686 1.00 0.00 A ATOM 622 HB1 ASP A 42 12.581 -1.391 -6.016 1.00 0.00 A ATOM 623 N ASP A 42 12.012 -0.874 -2.728 1.00 0.00 A ATOM 624 O ASP A 42 9.957 -2.284 -5.318 1.00 0.00 A ATOM 625 OD1 ASP A 42 13.643 0.868 -4.703 1.00 0.00 A ATOM 626 OD2 ASP A 42 15.151 -0.730 -4.774 1.00 0.00 A ATOM 627 C ASP A 43 8.605 -4.029 -1.998 1.00 0.00 A ATOM 628 CA ASP A 43 9.486 -4.059 -3.242 1.00 0.00 A ATOM 629 CB ASP A 43 10.219 -5.399 -3.332 1.00 0.00 A ATOM 630 CG ASP A 43 10.513 -5.803 -4.763 1.00 0.00 A ATOM 631 HN ASP A 43 10.985 -2.806 -2.425 1.00 0.00 A ATOM 632 HA ASP A 43 8.860 -3.943 -4.114 1.00 0.00 A ATOM 633 HB2 ASP A 43 11.155 -5.326 -2.798 1.00 0.00 A ATOM 634 HB1 ASP A 43 9.609 -6.166 -2.878 1.00 0.00 A ATOM 635 N ASP A 43 10.443 -2.959 -3.228 1.00 0.00 A ATOM 636 O ASP A 43 8.027 -5.045 -1.610 1.00 0.00 A ATOM 637 OD1 ASP A 43 9.565 -6.194 -5.476 1.00 0.00 A ATOM 638 OD2 ASP A 43 11.692 -5.729 -5.170 1.00 0.00 A ATOM 639 C TRP A 44 7.236 -1.253 -0.019 1.00 0.00 A ATOM 640 CA TRP A 44 7.698 -2.698 -0.174 1.00 0.00 A ATOM 641 CB TRP A 44 8.490 -3.129 1.061 1.00 0.00 A ATOM 642 CD1 TRP A 44 9.895 -5.272 0.999 1.00 0.00 A ATOM 643 CD2 TRP A 44 7.713 -5.612 1.376 1.00 0.00 A ATOM 644 CE2 TRP A 44 8.367 -6.859 1.366 1.00 0.00 A ATOM 645 CE3 TRP A 44 6.334 -5.576 1.597 1.00 0.00 A ATOM 646 CG TRP A 44 8.708 -4.610 1.140 1.00 0.00 A ATOM 647 CH2 TRP A 44 6.337 -7.993 1.781 1.00 0.00 A ATOM 648 CZ2 TRP A 44 7.688 -8.057 1.567 1.00 0.00 A ATOM 649 CZ3 TRP A 44 5.661 -6.767 1.797 1.00 0.00 A ATOM 650 HN TRP A 44 8.993 -2.086 -1.733 1.00 0.00 A ATOM 651 HA TRP A 44 6.829 -3.333 -0.273 1.00 0.00 A ATOM 652 HB2 TRP A 44 9.457 -2.650 1.047 1.00 0.00 A ATOM 653 HB1 TRP A 44 7.953 -2.823 1.948 1.00 0.00 A ATOM 654 HD1 TRP A 44 10.841 -4.789 0.808 1.00 0.00 A ATOM 655 HE1 TRP A 44 10.395 -7.310 1.073 1.00 0.00 A ATOM 656 HE3 TRP A 44 5.794 -4.641 1.613 1.00 0.00 A ATOM 657 HH2 TRP A 44 5.771 -8.898 1.941 1.00 0.00 A ATOM 658 HZ2 TRP A 44 8.195 -9.011 1.559 1.00 0.00 A ATOM 659 HZ3 TRP A 44 4.594 -6.759 1.969 1.00 0.00 A ATOM 660 N TRP A 44 8.508 -2.860 -1.376 1.00 0.00 A ATOM 661 NE1 TRP A 44 9.697 -6.625 1.133 1.00 0.00 A ATOM 662 O TRP A 44 7.789 -0.346 -0.640 1.00 0.00 A ATOM 663 C TRP A 45 5.376 0.497 2.527 1.00 0.00 A ATOM 664 CA TRP A 45 5.686 0.289 1.049 1.00 0.00 A ATOM 665 CB TRP A 45 4.424 0.510 0.214 1.00 0.00 A ATOM 666 CD1 TRP A 45 5.010 -0.003 -2.227 1.00 0.00 A ATOM 667 CD2 TRP A 45 4.727 2.174 -1.787 1.00 0.00 A ATOM 668 CE2 TRP A 45 5.043 2.029 -3.152 1.00 0.00 A ATOM 669 CE3 TRP A 45 4.505 3.457 -1.280 1.00 0.00 A ATOM 670 CG TRP A 45 4.711 0.862 -1.214 1.00 0.00 A ATOM 671 CH2 TRP A 45 4.919 4.364 -3.489 1.00 0.00 A ATOM 672 CZ2 TRP A 45 5.142 3.119 -4.013 1.00 0.00 A ATOM 673 CZ3 TRP A 45 4.603 4.538 -2.135 1.00 0.00 A ATOM 674 HN TRP A 45 5.822 -1.811 1.279 1.00 0.00 A ATOM 675 HA TRP A 45 6.437 1.004 0.746 1.00 0.00 A ATOM 676 HB2 TRP A 45 3.832 -0.392 0.223 1.00 0.00 A ATOM 677 HB1 TRP A 45 3.851 1.317 0.649 1.00 0.00 A ATOM 678 HD1 TRP A 45 5.077 -1.074 -2.112 1.00 0.00 A ATOM 679 HE1 TRP A 45 5.437 0.294 -4.262 1.00 0.00 A ATOM 680 HE3 TRP A 45 4.260 3.612 -0.239 1.00 0.00 A ATOM 681 HH2 TRP A 45 4.985 5.236 -4.121 1.00 0.00 A ATOM 682 HZ2 TRP A 45 5.383 3.001 -5.059 1.00 0.00 A ATOM 683 HZ3 TRP A 45 4.435 5.537 -1.761 1.00 0.00 A ATOM 684 N TRP A 45 6.221 -1.047 0.813 1.00 0.00 A ATOM 685 NE1 TRP A 45 5.211 0.692 -3.395 1.00 0.00 A ATOM 686 O TRP A 45 5.328 -0.458 3.301 1.00 0.00 A ATOM 687 C GLU A 46 3.576 2.901 4.393 1.00 0.00 A ATOM 688 CA GLU A 46 4.862 2.084 4.299 1.00 0.00 A ATOM 689 CB GLU A 46 6.020 2.863 4.927 1.00 0.00 A ATOM 690 CD GLU A 46 8.182 2.477 6.174 1.00 0.00 A ATOM 691 CG GLU A 46 7.316 2.073 4.997 1.00 0.00 A ATOM 692 HN GLU A 46 5.219 2.472 2.249 1.00 0.00 A ATOM 693 HA GLU A 46 4.727 1.160 4.840 1.00 0.00 A ATOM 694 HB2 GLU A 46 6.196 3.755 4.345 1.00 0.00 A ATOM 695 HB1 GLU A 46 5.743 3.148 5.931 1.00 0.00 A ATOM 696 HG2 GLU A 46 7.080 1.024 5.087 1.00 0.00 A ATOM 697 HG1 GLU A 46 7.873 2.239 4.086 1.00 0.00 A ATOM 698 N GLU A 46 5.167 1.753 2.912 1.00 0.00 A ATOM 699 O GLU A 46 3.567 4.100 4.117 1.00 0.00 A ATOM 700 OE1 GLU A 46 7.963 1.945 7.283 1.00 0.00 A ATOM 701 OE2 GLU A 46 9.080 3.325 5.987 1.00 0.00 A ATOM 702 C GLY A 47 0.355 2.345 6.016 1.00 0.00 A ATOM 703 CA GLY A 47 1.213 2.920 4.907 1.00 0.00 A ATOM 704 HN GLY A 47 2.556 1.285 4.991 1.00 0.00 A ATOM 705 HA2 GLY A 47 1.392 3.966 5.110 1.00 0.00 A ATOM 706 HA1 GLY A 47 0.680 2.831 3.972 1.00 0.00 A ATOM 707 N GLY A 47 2.490 2.241 4.784 1.00 0.00 A ATOM 708 O GLY A 47 0.870 1.761 6.969 1.00 0.00 A ATOM 709 C ARG A 48 -3.030 1.237 6.238 1.00 0.00 A ATOM 710 CA ARG A 48 -1.889 2.008 6.895 1.00 0.00 A ATOM 711 CB ARG A 48 -2.452 3.162 7.726 1.00 0.00 A ATOM 712 CD ARG A 48 -4.024 3.912 9.539 1.00 0.00 A ATOM 713 CG ARG A 48 -3.519 2.734 8.720 1.00 0.00 A ATOM 714 CZ ARG A 48 -3.495 5.020 11.669 1.00 0.00 A ATOM 715 HN ARG A 48 -1.309 2.987 5.111 1.00 0.00 A ATOM 716 HA ARG A 48 -1.346 1.339 7.546 1.00 0.00 A ATOM 717 HB2 ARG A 48 -1.644 3.623 8.275 1.00 0.00 A ATOM 718 HB1 ARG A 48 -2.886 3.892 7.059 1.00 0.00 A ATOM 719 HD2 ARG A 48 -4.055 4.786 8.905 1.00 0.00 A ATOM 720 HD1 ARG A 48 -5.019 3.687 9.892 1.00 0.00 A ATOM 721 HE ARG A 48 -2.298 3.733 10.725 1.00 0.00 A ATOM 722 HG2 ARG A 48 -4.349 2.303 8.180 1.00 0.00 A ATOM 723 HG1 ARG A 48 -3.099 1.996 9.388 1.00 0.00 A ATOM 724 HH11 ARG A 48 -5.293 5.501 10.883 1.00 0.00 A ATOM 725 HH12 ARG A 48 -4.908 6.276 12.384 1.00 0.00 A ATOM 726 HH21 ARG A 48 -1.780 4.747 12.702 1.00 0.00 A ATOM 727 HH22 ARG A 48 -2.909 5.846 13.418 1.00 0.00 A ATOM 728 N ARG A 48 -0.958 2.512 5.893 1.00 0.00 A ATOM 729 NE ARG A 48 -3.164 4.189 10.686 1.00 0.00 A ATOM 730 NH1 ARG A 48 -4.661 5.651 11.643 1.00 0.00 A ATOM 731 NH2 ARG A 48 -2.659 5.221 12.679 1.00 0.00 A ATOM 732 O ARG A 48 -3.420 1.528 5.106 1.00 0.00 A ATOM 733 C HIS A 49 -5.670 -0.867 7.540 1.00 0.00 A ATOM 734 CA HIS A 49 -4.657 -0.563 6.440 1.00 0.00 A ATOM 735 CB HIS A 49 -4.120 -1.867 5.850 1.00 0.00 A ATOM 736 CD2 HIS A 49 -6.200 -3.011 4.807 1.00 0.00 A ATOM 737 CE1 HIS A 49 -6.253 -4.799 6.075 1.00 0.00 A ATOM 738 CG HIS A 49 -5.167 -2.923 5.677 1.00 0.00 A ATOM 739 HN HIS A 49 -3.208 0.066 7.849 1.00 0.00 A ATOM 740 HA HIS A 49 -5.149 -0.001 5.660 1.00 0.00 A ATOM 741 HB2 HIS A 49 -3.689 -1.665 4.880 1.00 0.00 A ATOM 742 HB1 HIS A 49 -3.354 -2.261 6.503 1.00 0.00 A ATOM 743 HD1 HIS A 49 -4.612 -4.286 7.184 1.00 0.00 A ATOM 744 HD2 HIS A 49 -6.459 -2.291 4.043 1.00 0.00 A ATOM 745 HE1 HIS A 49 -6.545 -5.745 6.505 1.00 0.00 A ATOM 746 HE2 HIS A 49 -7.597 -4.559 4.548 1.00 0.00 A ATOM 747 N HIS A 49 -3.561 0.251 6.954 1.00 0.00 A ATOM 748 ND1 HIS A 49 -5.229 -4.058 6.458 1.00 0.00 A ATOM 749 NE2 HIS A 49 -6.859 -4.186 5.074 1.00 0.00 A ATOM 750 O HIS A 49 -5.304 -1.310 8.628 1.00 0.00 A ATOM 751 C ASN A 50 -7.591 -0.427 9.611 1.00 0.00 A ATOM 752 CA ASN A 50 -8.009 -0.873 8.213 1.00 0.00 A ATOM 753 CB ASN A 50 -8.377 -2.358 8.228 1.00 0.00 A ATOM 754 CG ASN A 50 -9.403 -2.710 7.168 1.00 0.00 A ATOM 755 HN ASN A 50 -7.173 -0.273 6.363 1.00 0.00 A ATOM 756 HA ASN A 50 -8.872 -0.300 7.908 1.00 0.00 A ATOM 757 HB2 ASN A 50 -7.488 -2.945 8.049 1.00 0.00 A ATOM 758 HB1 ASN A 50 -8.783 -2.613 9.195 1.00 0.00 A ATOM 759 HD21 ASN A 50 -10.466 -3.733 8.502 1.00 0.00 A ATOM 760 HD22 ASN A 50 -11.107 -3.699 6.898 1.00 0.00 A ATOM 761 N ASN A 50 -6.944 -0.626 7.248 1.00 0.00 A ATOM 762 ND2 ASN A 50 -10.429 -3.456 7.562 1.00 0.00 A ATOM 763 O ASN A 50 -7.987 -1.027 10.609 1.00 0.00 A ATOM 764 OD1 ASN A 50 -9.275 -2.316 6.009 1.00 0.00 A ATOM 765 C GLY A 51 -5.131 0.379 11.484 1.00 0.00 A ATOM 766 CA GLY A 51 -6.330 1.140 10.953 1.00 0.00 A ATOM 767 HN GLY A 51 -6.504 1.069 8.844 1.00 0.00 A ATOM 768 HA2 GLY A 51 -6.061 2.180 10.839 1.00 0.00 A ATOM 769 HA1 GLY A 51 -7.136 1.063 11.667 1.00 0.00 A ATOM 770 N GLY A 51 -6.788 0.631 9.673 1.00 0.00 A ATOM 771 O GLY A 51 -4.994 0.191 12.693 1.00 0.00 A ATOM 772 C ILE A 52 -1.854 -0.345 10.172 1.00 0.00 A ATOM 773 CA ILE A 52 -3.072 -0.808 10.964 1.00 0.00 A ATOM 774 CB ILE A 52 -3.262 -2.321 10.754 1.00 0.00 A ATOM 775 CD1 ILE A 52 -4.808 -4.269 11.297 1.00 0.00 A ATOM 776 CG1 ILE A 52 -4.445 -2.829 11.581 1.00 0.00 A ATOM 777 CG2 ILE A 52 -1.991 -3.071 11.122 1.00 0.00 A ATOM 778 HN ILE A 52 -4.429 0.119 9.631 1.00 0.00 A ATOM 779 HA ILE A 52 -2.893 -0.630 12.015 1.00 0.00 A ATOM 780 HB ILE A 52 -3.463 -2.494 9.708 1.00 0.00 A ATOM 781 HD11 ILE A 52 -4.867 -4.817 12.226 1.00 0.00 A ATOM 782 HD12 ILE A 52 -5.762 -4.308 10.794 1.00 0.00 A ATOM 783 HD13 ILE A 52 -4.051 -4.713 10.666 1.00 0.00 A ATOM 784 HG12 ILE A 52 -4.204 -2.749 12.629 1.00 0.00 A ATOM 785 HG11 ILE A 52 -5.311 -2.219 11.368 1.00 0.00 A ATOM 786 HG21 ILE A 52 -1.131 -2.489 10.825 1.00 0.00 A ATOM 787 HG22 ILE A 52 -1.964 -3.232 12.189 1.00 0.00 A ATOM 788 HG23 ILE A 52 -1.974 -4.024 10.614 1.00 0.00 A ATOM 789 N ILE A 52 -4.264 -0.062 10.579 1.00 0.00 A ATOM 790 O ILE A 52 -1.806 -0.485 8.950 1.00 0.00 A ATOM 791 C ASP A 53 1.352 -0.448 10.059 1.00 0.00 A ATOM 792 CA ASP A 53 0.349 0.688 10.239 1.00 0.00 A ATOM 793 CB ASP A 53 0.974 1.810 11.069 1.00 0.00 A ATOM 794 CG ASP A 53 1.640 1.296 12.330 1.00 0.00 A ATOM 795 HN ASP A 53 -0.969 0.291 11.848 1.00 0.00 A ATOM 796 HA ASP A 53 0.085 1.075 9.267 1.00 0.00 A ATOM 797 HB2 ASP A 53 1.718 2.318 10.473 1.00 0.00 A ATOM 798 HB1 ASP A 53 0.203 2.513 11.350 1.00 0.00 A ATOM 799 N ASP A 53 -0.872 0.206 10.876 1.00 0.00 A ATOM 800 O ASP A 53 1.705 -1.135 11.016 1.00 0.00 A ATOM 801 OD1 ASP A 53 1.029 0.456 13.023 1.00 0.00 A ATOM 802 OD2 ASP A 53 2.771 1.735 12.626 1.00 0.00 A ATOM 803 C GLY A 54 3.391 -1.552 7.168 1.00 0.00 A ATOM 804 CA GLY A 54 2.763 -1.692 8.541 1.00 0.00 A ATOM 805 HN GLY A 54 1.490 -0.060 8.100 1.00 0.00 A ATOM 806 HA2 GLY A 54 3.544 -1.665 9.287 1.00 0.00 A ATOM 807 HA1 GLY A 54 2.259 -2.646 8.597 1.00 0.00 A ATOM 808 N GLY A 54 1.807 -0.639 8.824 1.00 0.00 A ATOM 809 O GLY A 54 3.579 -0.439 6.674 1.00 0.00 A ATOM 810 C LEU A 55 3.344 -3.168 4.170 1.00 0.00 A ATOM 811 CA LEU A 55 4.330 -2.680 5.227 1.00 0.00 A ATOM 812 CB LEU A 55 5.580 -3.562 5.220 1.00 0.00 A ATOM 813 CD1 LEU A 55 7.882 -4.052 6.084 1.00 0.00 A ATOM 814 CD2 LEU A 55 7.360 -1.799 5.133 1.00 0.00 A ATOM 815 CG LEU A 55 6.813 -2.983 5.915 1.00 0.00 A ATOM 816 HN LEU A 55 3.544 -3.537 6.994 1.00 0.00 A ATOM 817 HA LEU A 55 4.615 -1.665 4.994 1.00 0.00 A ATOM 818 HB2 LEU A 55 5.331 -4.492 5.708 1.00 0.00 A ATOM 819 HB1 LEU A 55 5.841 -3.757 4.190 1.00 0.00 A ATOM 820 HD11 LEU A 55 7.844 -4.443 7.089 1.00 0.00 A ATOM 821 HD12 LEU A 55 8.854 -3.621 5.901 1.00 0.00 A ATOM 822 HD13 LEU A 55 7.705 -4.852 5.379 1.00 0.00 A ATOM 823 HD21 LEU A 55 6.581 -1.062 5.004 1.00 0.00 A ATOM 824 HD22 LEU A 55 7.702 -2.134 4.164 1.00 0.00 A ATOM 825 HD23 LEU A 55 8.185 -1.360 5.674 1.00 0.00 A ATOM 826 HG LEU A 55 6.533 -2.634 6.900 1.00 0.00 A ATOM 827 N LEU A 55 3.718 -2.682 6.551 1.00 0.00 A ATOM 828 O LEU A 55 2.432 -3.940 4.468 1.00 0.00 A ATOM 829 C ILE A 56 3.476 -3.480 0.598 1.00 0.00 A ATOM 830 CA ILE A 56 2.664 -3.108 1.835 1.00 0.00 A ATOM 831 CB ILE A 56 1.677 -1.985 1.469 1.00 0.00 A ATOM 832 CD1 ILE A 56 0.045 -0.360 2.553 1.00 0.00 A ATOM 833 CG1 ILE A 56 0.731 -1.706 2.639 1.00 0.00 A ATOM 834 CG2 ILE A 56 0.890 -2.357 0.221 1.00 0.00 A ATOM 835 HN ILE A 56 4.279 -2.102 2.761 1.00 0.00 A ATOM 836 HA ILE A 56 2.096 -3.971 2.152 1.00 0.00 A ATOM 837 HB ILE A 56 2.245 -1.092 1.254 1.00 0.00 A ATOM 838 HD11 ILE A 56 0.248 0.087 1.592 1.00 0.00 A ATOM 839 HD12 ILE A 56 -1.020 -0.490 2.674 1.00 0.00 A ATOM 840 HD13 ILE A 56 0.419 0.284 3.336 1.00 0.00 A ATOM 841 HG12 ILE A 56 -0.034 -2.466 2.664 1.00 0.00 A ATOM 842 HG11 ILE A 56 1.293 -1.735 3.561 1.00 0.00 A ATOM 843 HG21 ILE A 56 1.260 -3.292 -0.172 1.00 0.00 A ATOM 844 HG22 ILE A 56 -0.155 -2.461 0.473 1.00 0.00 A ATOM 845 HG23 ILE A 56 1.006 -1.583 -0.523 1.00 0.00 A ATOM 846 N ILE A 56 3.535 -2.715 2.936 1.00 0.00 A ATOM 847 O ILE A 56 4.342 -2.731 0.146 1.00 0.00 A ATOM 848 C PRO A 57 3.517 -4.368 -2.409 1.00 0.00 A ATOM 849 CA PRO A 57 3.879 -5.161 -1.157 1.00 0.00 A ATOM 850 CB PRO A 57 3.384 -6.605 -1.277 1.00 0.00 A ATOM 851 CD PRO A 57 2.168 -5.607 0.523 1.00 0.00 A ATOM 852 CG PRO A 57 2.061 -6.610 -0.593 1.00 0.00 A ATOM 853 HA PRO A 57 4.951 -5.156 -1.027 1.00 0.00 A ATOM 854 HB2 PRO A 57 3.291 -6.870 -2.321 1.00 0.00 A ATOM 855 HB1 PRO A 57 4.083 -7.270 -0.792 1.00 0.00 A ATOM 856 HD2 PRO A 57 1.222 -5.108 0.674 1.00 0.00 A ATOM 857 HD1 PRO A 57 2.492 -6.089 1.434 1.00 0.00 A ATOM 858 HG2 PRO A 57 1.288 -6.319 -1.286 1.00 0.00 A ATOM 859 HG1 PRO A 57 1.859 -7.593 -0.194 1.00 0.00 A ATOM 860 N PRO A 57 3.189 -4.664 0.036 1.00 0.00 A ATOM 861 O PRO A 57 2.377 -3.930 -2.570 1.00 0.00 A ATOM 862 C HIS A 58 3.823 -4.383 -5.650 1.00 0.00 A ATOM 863 CA HIS A 58 4.276 -3.449 -4.531 1.00 0.00 A ATOM 864 CB HIS A 58 5.555 -2.720 -4.946 1.00 0.00 A ATOM 865 CD2 HIS A 58 5.515 -2.165 -7.479 1.00 0.00 A ATOM 866 CE1 HIS A 58 4.982 -0.044 -7.334 1.00 0.00 A ATOM 867 CG HIS A 58 5.389 -1.866 -6.165 1.00 0.00 A ATOM 868 HN HIS A 58 5.380 -4.562 -3.108 1.00 0.00 A ATOM 869 HA HIS A 58 3.500 -2.721 -4.351 1.00 0.00 A ATOM 870 HB2 HIS A 58 5.876 -2.082 -4.136 1.00 0.00 A ATOM 871 HB1 HIS A 58 6.326 -3.448 -5.152 1.00 0.00 A ATOM 872 HD2 HIS A 58 5.770 -3.129 -7.896 1.00 0.00 A ATOM 873 HE1 HIS A 58 4.739 0.975 -7.597 1.00 0.00 A ATOM 874 HE2 HIS A 58 5.188 -0.949 -9.160 1.00 0.00 A ATOM 875 N HIS A 58 4.493 -4.188 -3.293 1.00 0.00 A ATOM 876 ND1 HIS A 58 5.056 -0.529 -6.108 1.00 0.00 A ATOM 877 NE2 HIS A 58 5.256 -1.016 -8.185 1.00 0.00 A ATOM 878 O HIS A 58 3.532 -3.940 -6.760 1.00 0.00 A ATOM 879 C GLN A 59 1.874 -7.009 -6.169 1.00 0.00 A ATOM 880 CA GLN A 59 3.352 -6.672 -6.329 1.00 0.00 A ATOM 881 CB GLN A 59 4.195 -7.940 -6.187 1.00 0.00 A ATOM 882 CD GLN A 59 6.338 -8.993 -7.014 1.00 0.00 A ATOM 883 CG GLN A 59 5.667 -7.732 -6.506 1.00 0.00 A ATOM 884 HN GLN A 59 4.013 -5.967 -4.445 1.00 0.00 A ATOM 885 HA GLN A 59 3.510 -6.254 -7.312 1.00 0.00 A ATOM 886 HB2 GLN A 59 4.116 -8.299 -5.172 1.00 0.00 A ATOM 887 HB1 GLN A 59 3.807 -8.693 -6.858 1.00 0.00 A ATOM 888 HE21 GLN A 59 7.205 -7.970 -8.482 1.00 0.00 A ATOM 889 HE22 GLN A 59 7.558 -9.661 -8.434 1.00 0.00 A ATOM 890 HG2 GLN A 59 5.753 -6.967 -7.264 1.00 0.00 A ATOM 891 HG1 GLN A 59 6.173 -7.407 -5.609 1.00 0.00 A ATOM 892 N GLN A 59 3.768 -5.676 -5.348 1.00 0.00 A ATOM 893 NE2 GLN A 59 7.111 -8.862 -8.085 1.00 0.00 A ATOM 894 O GLN A 59 1.273 -7.639 -7.040 1.00 0.00 A ATOM 895 OE1 GLN A 59 6.164 -10.073 -6.449 1.00 0.00 A ATOM 896 C TYR A 60 -0.882 -5.540 -4.585 1.00 0.00 A ATOM 897 CA TYR A 60 -0.115 -6.845 -4.777 1.00 0.00 A ATOM 898 CB TYR A 60 -0.260 -7.723 -3.533 1.00 0.00 A ATOM 899 CD1 TYR A 60 1.747 -9.239 -3.754 1.00 0.00 A ATOM 900 CD2 TYR A 60 -0.419 -10.235 -3.747 1.00 0.00 A ATOM 901 CE1 TYR A 60 2.325 -10.487 -3.890 1.00 0.00 A ATOM 902 CE2 TYR A 60 0.151 -11.486 -3.881 1.00 0.00 A ATOM 903 CG TYR A 60 0.368 -9.091 -3.681 1.00 0.00 A ATOM 904 CZ TYR A 60 1.523 -11.607 -3.953 1.00 0.00 A ATOM 905 HN TYR A 60 1.824 -6.088 -4.396 1.00 0.00 A ATOM 906 HA TYR A 60 -0.528 -7.370 -5.627 1.00 0.00 A ATOM 907 HB2 TYR A 60 0.211 -7.232 -2.697 1.00 0.00 A ATOM 908 HB1 TYR A 60 -1.310 -7.862 -3.319 1.00 0.00 A ATOM 909 HD1 TYR A 60 2.373 -8.360 -3.704 1.00 0.00 A ATOM 910 HD2 TYR A 60 -1.493 -10.137 -3.690 1.00 0.00 A ATOM 911 HE1 TYR A 60 3.399 -10.582 -3.946 1.00 0.00 A ATOM 912 HE2 TYR A 60 -0.477 -12.364 -3.930 1.00 0.00 A ATOM 913 HH TYR A 60 1.445 -13.526 -3.877 1.00 0.00 A ATOM 914 N TYR A 60 1.293 -6.586 -5.052 1.00 0.00 A ATOM 915 O TYR A 60 -1.843 -5.480 -3.816 1.00 0.00 A ATOM 916 OH TYR A 60 2.095 -12.851 -4.087 1.00 0.00 A ATOM 917 C ILE A 61 -0.757 -2.327 -6.403 1.00 0.00 A ATOM 918 CA ILE A 61 -1.097 -3.196 -5.197 1.00 0.00 A ATOM 919 CB ILE A 61 -0.687 -2.453 -3.912 1.00 0.00 A ATOM 920 CD1 ILE A 61 1.127 -0.793 -4.569 1.00 0.00 A ATOM 921 CG1 ILE A 61 0.809 -2.130 -3.939 1.00 0.00 A ATOM 922 CG2 ILE A 61 -1.033 -3.285 -2.686 1.00 0.00 A ATOM 923 HN ILE A 61 0.319 -4.610 -5.883 1.00 0.00 A ATOM 924 HA ILE A 61 -2.166 -3.355 -5.171 1.00 0.00 A ATOM 925 HB ILE A 61 -1.246 -1.531 -3.861 1.00 0.00 A ATOM 926 HD11 ILE A 61 0.323 -0.506 -5.231 1.00 0.00 A ATOM 927 HD12 ILE A 61 1.241 -0.048 -3.796 1.00 0.00 A ATOM 928 HD13 ILE A 61 2.046 -0.870 -5.133 1.00 0.00 A ATOM 929 HG12 ILE A 61 1.186 -2.118 -2.928 1.00 0.00 A ATOM 930 HG11 ILE A 61 1.324 -2.895 -4.502 1.00 0.00 A ATOM 931 HG21 ILE A 61 -2.076 -3.561 -2.721 1.00 0.00 A ATOM 932 HG22 ILE A 61 -0.425 -4.177 -2.673 1.00 0.00 A ATOM 933 HG23 ILE A 61 -0.844 -2.707 -1.793 1.00 0.00 A ATOM 934 N ILE A 61 -0.451 -4.499 -5.288 1.00 0.00 A ATOM 935 O ILE A 61 0.291 -2.495 -7.026 1.00 0.00 A ATOM 936 C VAL A 62 -1.282 0.943 -7.391 1.00 0.00 A ATOM 937 CA VAL A 62 -1.443 -0.499 -7.857 1.00 0.00 A ATOM 938 CB VAL A 62 -2.612 -0.577 -8.856 1.00 0.00 A ATOM 939 CG1 VAL A 62 -2.412 0.416 -9.991 1.00 0.00 A ATOM 940 CG2 VAL A 62 -2.759 -1.992 -9.395 1.00 0.00 A ATOM 941 HN VAL A 62 -2.466 -1.312 -6.192 1.00 0.00 A ATOM 942 HA VAL A 62 -0.541 -0.806 -8.366 1.00 0.00 A ATOM 943 HB VAL A 62 -3.522 -0.316 -8.336 1.00 0.00 A ATOM 944 HG11 VAL A 62 -3.286 0.418 -10.626 1.00 0.00 A ATOM 945 HG12 VAL A 62 -2.260 1.404 -9.582 1.00 0.00 A ATOM 946 HG13 VAL A 62 -1.548 0.129 -10.572 1.00 0.00 A ATOM 947 HG21 VAL A 62 -3.196 -2.622 -8.635 1.00 0.00 A ATOM 948 HG22 VAL A 62 -3.399 -1.982 -10.265 1.00 0.00 A ATOM 949 HG23 VAL A 62 -1.788 -2.377 -9.667 1.00 0.00 A ATOM 950 N VAL A 62 -1.650 -1.397 -6.727 1.00 0.00 A ATOM 951 O VAL A 62 -2.265 1.631 -7.115 1.00 0.00 A ATOM 952 C VAL A 63 -0.241 3.776 -7.895 1.00 0.00 A ATOM 953 CA VAL A 63 0.255 2.758 -6.873 1.00 0.00 A ATOM 954 CB VAL A 63 1.764 2.966 -6.650 1.00 0.00 A ATOM 955 CG1 VAL A 63 2.049 4.398 -6.222 1.00 0.00 A ATOM 956 CG2 VAL A 63 2.291 1.979 -5.619 1.00 0.00 A ATOM 957 HN VAL A 63 0.706 0.800 -7.538 1.00 0.00 A ATOM 958 HA VAL A 63 -0.254 2.927 -5.935 1.00 0.00 A ATOM 959 HB VAL A 63 2.275 2.785 -7.584 1.00 0.00 A ATOM 960 HG11 VAL A 63 1.822 4.512 -5.172 1.00 0.00 A ATOM 961 HG12 VAL A 63 3.090 4.626 -6.394 1.00 0.00 A ATOM 962 HG13 VAL A 63 1.433 5.074 -6.797 1.00 0.00 A ATOM 963 HG21 VAL A 63 2.202 0.975 -6.005 1.00 0.00 A ATOM 964 HG22 VAL A 63 3.329 2.194 -5.411 1.00 0.00 A ATOM 965 HG23 VAL A 63 1.716 2.067 -4.709 1.00 0.00 A ATOM 966 N VAL A 63 -0.036 1.396 -7.305 1.00 0.00 A ATOM 967 O VAL A 63 0.377 3.971 -8.941 1.00 0.00 A ATOM 968 C GLN A 64 -1.098 6.690 -8.489 1.00 0.00 A ATOM 969 CA GLN A 64 -1.940 5.419 -8.475 1.00 0.00 A ATOM 970 CB GLN A 64 -3.372 5.746 -8.047 1.00 0.00 A ATOM 971 CD GLN A 64 -4.963 4.231 -9.295 1.00 0.00 A ATOM 972 CG GLN A 64 -4.279 4.528 -7.975 1.00 0.00 A ATOM 973 HN GLN A 64 -1.808 4.221 -6.735 1.00 0.00 A ATOM 974 HA GLN A 64 -1.958 5.003 -9.471 1.00 0.00 A ATOM 975 HB2 GLN A 64 -3.347 6.208 -7.071 1.00 0.00 A ATOM 976 HB1 GLN A 64 -3.796 6.443 -8.755 1.00 0.00 A ATOM 977 HE21 GLN A 64 -4.609 2.288 -9.069 1.00 0.00 A ATOM 978 HE22 GLN A 64 -5.448 2.736 -10.512 1.00 0.00 A ATOM 979 HG2 GLN A 64 -3.687 3.670 -7.694 1.00 0.00 A ATOM 980 HG1 GLN A 64 -5.036 4.703 -7.225 1.00 0.00 A ATOM 981 N GLN A 64 -1.361 4.421 -7.583 1.00 0.00 A ATOM 982 NE2 GLN A 64 -5.011 2.957 -9.664 1.00 0.00 A ATOM 983 O GLN A 64 -0.795 7.258 -7.440 1.00 0.00 A ATOM 984 OE1 GLN A 64 -5.442 5.138 -9.977 1.00 0.00 A ATOM 985 C ASP A 65 -0.797 9.548 -10.125 1.00 0.00 A ATOM 986 CA ASP A 65 0.084 8.337 -9.836 1.00 0.00 A ATOM 987 CB ASP A 65 1.106 8.154 -10.959 1.00 0.00 A ATOM 988 CG ASP A 65 0.498 7.528 -12.199 1.00 0.00 A ATOM 989 HN ASP A 65 -0.996 6.635 -10.485 1.00 0.00 A ATOM 990 HA ASP A 65 0.610 8.503 -8.908 1.00 0.00 A ATOM 991 HB2 ASP A 65 1.512 9.119 -11.229 1.00 0.00 A ATOM 992 HB1 ASP A 65 1.905 7.517 -10.610 1.00 0.00 A ATOM 993 N ASP A 65 -0.723 7.132 -9.685 1.00 0.00 A ATOM 994 O ASP A 65 -0.469 10.381 -10.972 1.00 0.00 A ATOM 995 OD1 ASP A 65 0.287 6.297 -12.199 1.00 0.00 A ATOM 996 OD2 ASP A 65 0.233 8.268 -13.168 1.00 0.00 A ATOM 997 C THR A 66 -3.059 11.508 -8.294 1.00 0.00 A ATOM 998 CA THR A 66 -2.848 10.748 -9.598 1.00 0.00 A ATOM 999 CB THR A 66 -4.211 10.257 -10.120 1.00 0.00 A ATOM 1000 CG2 THR A 66 -4.871 9.325 -9.116 1.00 0.00 A ATOM 1001 HN THR A 66 -2.124 8.946 -8.757 1.00 0.00 A ATOM 1002 HA THR A 66 -2.426 11.421 -10.331 1.00 0.00 A ATOM 1003 HB THR A 66 -4.053 9.716 -11.042 1.00 0.00 A ATOM 1004 HG1 THR A 66 -5.040 11.594 -11.311 1.00 0.00 A ATOM 1005 HG21 THR A 66 -4.184 9.122 -8.307 1.00 0.00 A ATOM 1006 HG22 THR A 66 -5.135 8.398 -9.604 1.00 0.00 A ATOM 1007 HG23 THR A 66 -5.762 9.791 -8.723 1.00 0.00 A ATOM 1008 N THR A 66 -1.918 9.641 -9.417 1.00 0.00 A ATOM 1009 O THR A 66 -3.227 10.906 -7.234 1.00 0.00 A ATOM 1010 OG1 THR A 66 -5.069 11.375 -10.376 1.00 0.00 A ATOM 1011 C SER A 67 -4.685 13.623 -6.722 1.00 0.00 A ATOM 1012 CA SER A 67 -3.238 13.677 -7.204 1.00 0.00 A ATOM 1013 CB SER A 67 -2.848 15.122 -7.519 1.00 0.00 A ATOM 1014 HN SER A 67 -2.912 13.256 -9.253 1.00 0.00 A ATOM 1015 HA SER A 67 -2.596 13.302 -6.421 1.00 0.00 A ATOM 1016 HB2 SER A 67 -1.807 15.158 -7.802 1.00 0.00 A ATOM 1017 HB1 SER A 67 -3.455 15.487 -8.334 1.00 0.00 A ATOM 1018 HG SER A 67 -2.918 15.451 -5.589 1.00 0.00 A ATOM 1019 N SER A 67 -3.050 12.835 -8.379 1.00 0.00 A ATOM 1020 O SER A 67 -5.585 14.163 -7.364 1.00 0.00 A ATOM 1021 OG SER A 67 -3.043 15.960 -6.393 1.00 0.00 A ATOM 1022 C GLY A 68 -6.967 11.620 -5.536 1.00 0.00 A ATOM 1023 CA GLY A 68 -6.238 12.852 -5.037 1.00 0.00 A ATOM 1024 HN GLY A 68 -4.143 12.555 -5.117 1.00 0.00 A ATOM 1025 HA2 GLY A 68 -6.171 12.806 -3.960 1.00 0.00 A ATOM 1026 HA1 GLY A 68 -6.805 13.729 -5.315 1.00 0.00 A ATOM 1027 N GLY A 68 -4.900 12.966 -5.586 1.00 0.00 A ATOM 1028 O GLY A 68 -6.474 10.886 -6.392 1.00 0.00 A ATOM 1029 C PRO A 69 -9.547 10.352 -6.788 1.00 0.00 A ATOM 1030 CA PRO A 69 -8.993 10.227 -5.373 1.00 0.00 A ATOM 1031 CB PRO A 69 -10.130 10.251 -4.349 1.00 0.00 A ATOM 1032 CD PRO A 69 -8.819 12.213 -3.968 1.00 0.00 A ATOM 1033 CG PRO A 69 -10.222 11.674 -3.917 1.00 0.00 A ATOM 1034 HA PRO A 69 -8.444 9.301 -5.283 1.00 0.00 A ATOM 1035 HB2 PRO A 69 -11.046 9.919 -4.817 1.00 0.00 A ATOM 1036 HB1 PRO A 69 -9.887 9.602 -3.521 1.00 0.00 A ATOM 1037 HD2 PRO A 69 -8.824 13.252 -4.262 1.00 0.00 A ATOM 1038 HD1 PRO A 69 -8.334 12.092 -3.010 1.00 0.00 A ATOM 1039 HG2 PRO A 69 -10.859 12.222 -4.594 1.00 0.00 A ATOM 1040 HG1 PRO A 69 -10.607 11.727 -2.910 1.00 0.00 A ATOM 1041 N PRO A 69 -8.170 11.379 -4.993 1.00 0.00 A ATOM 1042 O PRO A 69 -9.723 11.458 -7.301 1.00 0.00 A ATOM 1043 C SER A 70 -11.760 8.605 -8.797 1.00 0.00 A ATOM 1044 CA SER A 70 -10.353 9.195 -8.772 1.00 0.00 A ATOM 1045 CB SER A 70 -9.434 8.389 -9.692 1.00 0.00 A ATOM 1046 HN SER A 70 -9.660 8.363 -6.953 1.00 0.00 A ATOM 1047 HA SER A 70 -10.397 10.214 -9.124 1.00 0.00 A ATOM 1048 HB2 SER A 70 -8.485 8.894 -9.781 1.00 0.00 A ATOM 1049 HB1 SER A 70 -9.281 7.405 -9.271 1.00 0.00 A ATOM 1050 HG SER A 70 -9.467 8.730 -11.621 1.00 0.00 A ATOM 1051 N SER A 70 -9.821 9.212 -7.414 1.00 0.00 A ATOM 1052 O SER A 70 -11.940 7.409 -9.024 1.00 0.00 A ATOM 1053 OG SER A 70 -10.000 8.250 -10.984 1.00 0.00 A ATOM 1054 C SER A 71 -14.453 8.153 -9.770 1.00 0.00 A ATOM 1055 CA SER A 71 -14.147 9.018 -8.551 1.00 0.00 A ATOM 1056 CB SER A 71 -15.082 10.228 -8.522 1.00 0.00 A ATOM 1057 HN SER A 71 -12.548 10.396 -8.385 1.00 0.00 A ATOM 1058 HA SER A 71 -14.304 8.431 -7.659 1.00 0.00 A ATOM 1059 HB2 SER A 71 -14.977 10.739 -7.577 1.00 0.00 A ATOM 1060 HB1 SER A 71 -14.820 10.901 -9.326 1.00 0.00 A ATOM 1061 HG SER A 71 -16.590 9.585 -9.594 1.00 0.00 A ATOM 1062 N SER A 71 -12.755 9.454 -8.560 1.00 0.00 A ATOM 1063 O SER A 71 -14.011 8.447 -10.880 1.00 0.00 A ATOM 1064 OG SER A 71 -16.433 9.832 -8.680 1.00 0.00 A ATOM 1065 C GLY A 72 -14.637 4.998 -10.738 1.00 0.00 A ATOM 1066 CA GLY A 72 -15.566 6.192 -10.642 1.00 0.00 A ATOM 1067 HN GLY A 72 -15.537 6.900 -8.647 1.00 0.00 A ATOM 1068 HA2 GLY A 72 -16.575 5.839 -10.491 1.00 0.00 A ATOM 1069 HA1 GLY A 72 -15.523 6.742 -11.571 1.00 0.00 A ATOM 1070 N GLY A 72 -15.213 7.084 -9.554 1.00 0.00 A ATOM 1071 OT1 GLY A 72 -14.910 4.048 -11.471 1.00 0.00 A END
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