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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562539 |
2m7f   |
19211 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -13.794 -10.024 0.332 1.00 0.00 A ATOM 2 CA GLY A 1 -12.924 -11.017 -0.441 1.00 0.00 A ATOM 3 HN GLY A 1 -13.217 -10.298 -2.374 1.00 0.00 A ATOM 4 HA2 GLY A 1 -12.950 -11.977 0.051 1.00 0.00 A ATOM 5 HA1 GLY A 1 -11.906 -10.655 -0.472 1.00 0.00 A ATOM 6 N GLY A 1 -13.444 -11.156 -1.831 1.00 0.00 A ATOM 7 O GLY A 1 -15.007 -10.095 0.306 1.00 0.00 A ATOM 8 C LYS A 2 -14.886 -7.324 0.837 1.00 0.00 A ATOM 9 CA LYS A 2 -13.975 -8.099 1.791 1.00 0.00 A ATOM 10 CB LYS A 2 -13.023 -7.128 2.492 1.00 0.00 A ATOM 11 CD LYS A 2 -13.321 -6.551 4.905 1.00 0.00 A ATOM 12 CE LYS A 2 -12.306 -6.329 6.028 1.00 0.00 A ATOM 13 CG LYS A 2 -12.781 -7.597 3.928 1.00 0.00 A ATOM 14 HN LYS A 2 -12.205 -9.057 1.024 1.00 0.00 A ATOM 15 HA LYS A 2 -14.576 -8.610 2.528 1.00 0.00 A ATOM 16 HB2 LYS A 2 -12.083 -7.097 1.959 1.00 0.00 A ATOM 17 HB1 LYS A 2 -13.461 -6.142 2.508 1.00 0.00 A ATOM 18 HD2 LYS A 2 -13.487 -5.622 4.380 1.00 0.00 A ATOM 19 HD1 LYS A 2 -14.252 -6.899 5.327 1.00 0.00 A ATOM 20 HE2 LYS A 2 -11.478 -5.744 5.655 1.00 0.00 A ATOM 21 HE1 LYS A 2 -12.780 -5.802 6.842 1.00 0.00 A ATOM 22 HG2 LYS A 2 -13.288 -8.538 4.089 1.00 0.00 A ATOM 23 HG1 LYS A 2 -11.722 -7.727 4.091 1.00 0.00 A ATOM 24 HZ1 LYS A 2 -10.825 -7.782 6.198 1.00 0.00 A ATOM 25 HZ2 LYS A 2 -12.403 -8.407 6.129 1.00 0.00 A ATOM 26 HZ3 LYS A 2 -11.840 -7.669 7.551 1.00 0.00 A ATOM 27 N LYS A 2 -13.184 -9.097 1.018 1.00 0.00 A ATOM 28 NZ LYS A 2 -11.806 -7.647 6.513 1.00 0.00 A ATOM 29 O LYS A 2 -15.053 -7.688 -0.310 1.00 0.00 A ATOM 30 C GLU A 3 -16.089 -3.973 0.596 1.00 0.00 A ATOM 31 CA GLU A 3 -16.380 -5.463 0.418 1.00 0.00 A ATOM 32 CB GLU A 3 -17.838 -5.746 0.787 1.00 0.00 A ATOM 33 CD GLU A 3 -18.659 -6.374 3.063 1.00 0.00 A ATOM 34 CG GLU A 3 -18.116 -5.233 2.202 1.00 0.00 A ATOM 35 HN GLU A 3 -15.333 -5.980 2.229 1.00 0.00 A ATOM 36 HA GLU A 3 -16.210 -5.740 -0.613 1.00 0.00 A ATOM 37 HB2 GLU A 3 -18.490 -5.244 0.087 1.00 0.00 A ATOM 38 HB1 GLU A 3 -18.019 -6.809 0.751 1.00 0.00 A ATOM 39 HG2 GLU A 3 -17.199 -4.859 2.635 1.00 0.00 A ATOM 40 HG1 GLU A 3 -18.845 -4.439 2.159 1.00 0.00 A ATOM 41 N GLU A 3 -15.479 -6.258 1.301 1.00 0.00 A ATOM 42 O GLU A 3 -16.808 -3.133 0.104 1.00 0.00 A ATOM 43 OE1 GLU A 3 -19.519 -7.095 2.584 1.00 0.00 A ATOM 44 OE2 GLU A 3 -18.205 -6.508 4.188 1.00 0.00 A ATOM 45 C CYS A 4 -13.220 -1.993 1.139 1.00 0.00 A ATOM 46 CA CYS A 4 -14.694 -2.204 1.498 1.00 0.00 A ATOM 47 CB CYS A 4 -14.931 -1.829 2.964 1.00 0.00 A ATOM 48 HN CYS A 4 -14.467 -4.339 1.678 1.00 0.00 A ATOM 49 HA CYS A 4 -15.311 -1.585 0.859 1.00 0.00 A ATOM 50 HB2 CYS A 4 -14.468 -2.569 3.599 1.00 0.00 A ATOM 51 HB1 CYS A 4 -14.494 -0.863 3.166 1.00 0.00 A ATOM 52 N CYS A 4 -15.037 -3.641 1.292 1.00 0.00 A ATOM 53 O CYS A 4 -12.333 -2.239 1.931 1.00 0.00 A ATOM 54 SG CYS A 4 -16.714 -1.775 3.310 1.00 0.00 A ATOM 55 C ASP A 5 -10.975 -0.089 0.175 1.00 0.00 A ATOM 56 CA ASP A 5 -11.553 -1.337 -0.501 1.00 0.00 A ATOM 57 CB ASP A 5 -11.526 -1.157 -2.021 1.00 0.00 A ATOM 58 CG ASP A 5 -10.096 -1.340 -2.531 1.00 0.00 A ATOM 59 HN ASP A 5 -13.693 -1.373 -0.682 1.00 0.00 A ATOM 60 HA ASP A 5 -10.958 -2.197 -0.232 1.00 0.00 A ATOM 61 HB2 ASP A 5 -12.172 -1.893 -2.482 1.00 0.00 A ATOM 62 HB1 ASP A 5 -11.874 -0.167 -2.275 1.00 0.00 A ATOM 63 N ASP A 5 -12.959 -1.554 -0.061 1.00 0.00 A ATOM 64 O ASP A 5 -9.786 0.012 0.393 1.00 0.00 A ATOM 65 OD1 ASP A 5 -9.341 -0.385 -2.474 1.00 0.00 A ATOM 66 OD2 ASP A 5 -9.781 -2.434 -2.970 1.00 0.00 A ATOM 67 C CYS A 6 -11.829 2.198 2.583 1.00 0.00 A ATOM 68 CA CYS A 6 -11.284 2.100 1.157 1.00 0.00 A ATOM 69 CB CYS A 6 -11.722 3.327 0.353 1.00 0.00 A ATOM 70 HN CYS A 6 -12.762 0.771 0.319 1.00 0.00 A ATOM 71 HA CYS A 6 -10.205 2.060 1.188 1.00 0.00 A ATOM 72 HB2 CYS A 6 -11.191 4.197 0.709 1.00 0.00 A ATOM 73 HB1 CYS A 6 -11.498 3.171 -0.691 1.00 0.00 A ATOM 74 N CYS A 6 -11.804 0.865 0.504 1.00 0.00 A ATOM 75 O CYS A 6 -12.689 1.440 2.984 1.00 0.00 A ATOM 76 SG CYS A 6 -13.503 3.585 0.555 1.00 0.00 A ATOM 77 C SER A 7 -12.638 4.558 4.880 1.00 0.00 A ATOM 78 CA SER A 7 -11.819 3.271 4.753 1.00 0.00 A ATOM 79 CB SER A 7 -10.624 3.332 5.705 1.00 0.00 A ATOM 80 HN SER A 7 -10.637 3.727 3.011 1.00 0.00 A ATOM 81 HA SER A 7 -12.439 2.424 5.007 1.00 0.00 A ATOM 82 HB2 SER A 7 -9.882 2.613 5.401 1.00 0.00 A ATOM 83 HB1 SER A 7 -10.193 4.324 5.678 1.00 0.00 A ATOM 84 HG SER A 7 -10.464 2.363 7.386 1.00 0.00 A ATOM 85 N SER A 7 -11.331 3.127 3.353 1.00 0.00 A ATOM 86 O SER A 7 -13.386 4.737 5.820 1.00 0.00 A ATOM 87 OG SER A 7 -11.058 3.025 7.024 1.00 0.00 A ATOM 88 C SER A 8 -14.520 6.623 3.125 1.00 0.00 A ATOM 89 CA SER A 8 -13.276 6.727 4.017 1.00 0.00 A ATOM 90 CB SER A 8 -12.397 7.881 3.531 1.00 0.00 A ATOM 91 HN SER A 8 -11.894 5.294 3.191 1.00 0.00 A ATOM 92 HA SER A 8 -13.569 6.906 5.039 1.00 0.00 A ATOM 93 HB2 SER A 8 -12.564 8.045 2.480 1.00 0.00 A ATOM 94 HB1 SER A 8 -12.650 8.780 4.079 1.00 0.00 A ATOM 95 HG SER A 8 -10.733 8.014 4.529 1.00 0.00 A ATOM 96 N SER A 8 -12.502 5.455 3.943 1.00 0.00 A ATOM 97 O SER A 8 -14.400 6.435 1.930 1.00 0.00 A ATOM 98 OG SER A 8 -11.032 7.551 3.743 1.00 0.00 A ATOM 99 C PRO A 9 -17.215 7.988 2.251 1.00 0.00 A ATOM 100 CA PRO A 9 -16.957 6.677 2.997 1.00 0.00 A ATOM 101 CB PRO A 9 -17.993 6.458 4.103 1.00 0.00 A ATOM 102 CD PRO A 9 -15.827 6.984 5.178 1.00 0.00 A ATOM 103 CG PRO A 9 -17.350 6.976 5.410 1.00 0.00 A ATOM 104 HA PRO A 9 -16.960 5.842 2.315 1.00 0.00 A ATOM 105 HB2 PRO A 9 -18.894 7.015 3.881 1.00 0.00 A ATOM 106 HB1 PRO A 9 -18.218 5.408 4.199 1.00 0.00 A ATOM 107 HD2 PRO A 9 -15.409 7.943 5.455 1.00 0.00 A ATOM 108 HD1 PRO A 9 -15.354 6.189 5.733 1.00 0.00 A ATOM 109 HG2 PRO A 9 -17.701 7.976 5.625 1.00 0.00 A ATOM 110 HG1 PRO A 9 -17.589 6.314 6.228 1.00 0.00 A ATOM 111 N PRO A 9 -15.679 6.752 3.726 1.00 0.00 A ATOM 112 O PRO A 9 -18.187 8.128 1.536 1.00 0.00 A ATOM 113 C GLU A 10 -15.523 10.324 0.541 1.00 0.00 A ATOM 114 CA GLU A 10 -16.523 10.244 1.696 1.00 0.00 A ATOM 115 CB GLU A 10 -16.277 11.399 2.671 1.00 0.00 A ATOM 116 CD GLU A 10 -17.295 13.517 3.521 1.00 0.00 A ATOM 117 CG GLU A 10 -17.208 12.564 2.328 1.00 0.00 A ATOM 118 HN GLU A 10 -15.558 8.808 2.975 1.00 0.00 A ATOM 119 HA GLU A 10 -17.529 10.305 1.308 1.00 0.00 A ATOM 120 HB2 GLU A 10 -16.474 11.064 3.680 1.00 0.00 A ATOM 121 HB1 GLU A 10 -15.252 11.725 2.594 1.00 0.00 A ATOM 122 HG2 GLU A 10 -16.821 13.093 1.470 1.00 0.00 A ATOM 123 HG1 GLU A 10 -18.193 12.184 2.101 1.00 0.00 A ATOM 124 N GLU A 10 -16.341 8.946 2.404 1.00 0.00 A ATOM 125 O GLU A 10 -15.386 11.341 -0.109 1.00 0.00 A ATOM 126 OE1 GLU A 10 -16.290 14.132 3.837 1.00 0.00 A ATOM 127 OE2 GLU A 10 -18.364 13.615 4.100 1.00 0.00 A ATOM 128 C ASN A 11 -14.560 8.955 -2.149 1.00 0.00 A ATOM 129 CA ASN A 11 -13.834 9.250 -0.830 1.00 0.00 A ATOM 130 CB ASN A 11 -12.792 8.160 -0.565 1.00 0.00 A ATOM 131 CG ASN A 11 -11.413 8.645 -1.015 1.00 0.00 A ATOM 132 HN ASN A 11 -14.952 8.441 0.817 1.00 0.00 A ATOM 133 HA ASN A 11 -13.348 10.211 -0.879 1.00 0.00 A ATOM 134 HB2 ASN A 11 -12.769 7.936 0.490 1.00 0.00 A ATOM 135 HB1 ASN A 11 -13.056 7.271 -1.116 1.00 0.00 A ATOM 136 HD21 ASN A 11 -10.718 6.812 -1.326 1.00 0.00 A ATOM 137 HD22 ASN A 11 -9.623 8.068 -1.644 1.00 0.00 A ATOM 138 N ASN A 11 -14.824 9.251 0.281 1.00 0.00 A ATOM 139 ND2 ASN A 11 -10.510 7.769 -1.358 1.00 0.00 A ATOM 140 O ASN A 11 -15.360 8.043 -2.218 1.00 0.00 A ATOM 141 OD1 ASN A 11 -11.157 9.832 -1.052 1.00 0.00 A ATOM 142 C PRO A 12 -14.240 8.429 -5.255 1.00 0.00 A ATOM 143 CA PRO A 12 -14.889 9.583 -4.484 1.00 0.00 A ATOM 144 CB PRO A 12 -14.606 10.922 -5.170 1.00 0.00 A ATOM 145 CD PRO A 12 -13.295 10.847 -3.071 1.00 0.00 A ATOM 146 CG PRO A 12 -13.381 11.533 -4.448 1.00 0.00 A ATOM 147 HA PRO A 12 -15.953 9.433 -4.393 1.00 0.00 A ATOM 148 HB2 PRO A 12 -14.383 10.762 -6.216 1.00 0.00 A ATOM 149 HB1 PRO A 12 -15.454 11.580 -5.066 1.00 0.00 A ATOM 150 HD2 PRO A 12 -12.297 10.468 -2.901 1.00 0.00 A ATOM 151 HD1 PRO A 12 -13.581 11.532 -2.288 1.00 0.00 A ATOM 152 HG2 PRO A 12 -12.483 11.340 -5.018 1.00 0.00 A ATOM 153 HG1 PRO A 12 -13.519 12.595 -4.318 1.00 0.00 A ATOM 154 N PRO A 12 -14.268 9.738 -3.157 1.00 0.00 A ATOM 155 O PRO A 12 -14.817 7.883 -6.174 1.00 0.00 A ATOM 156 C CYS A 13 -12.992 5.610 -5.252 1.00 0.00 A ATOM 157 CA CYS A 13 -12.356 6.954 -5.616 1.00 0.00 A ATOM 158 CB CYS A 13 -10.874 6.938 -5.238 1.00 0.00 A ATOM 159 HN CYS A 13 -12.586 8.515 -4.159 1.00 0.00 A ATOM 160 HA CYS A 13 -12.449 7.113 -6.680 1.00 0.00 A ATOM 161 HB2 CYS A 13 -10.535 7.947 -5.061 1.00 0.00 A ATOM 162 HB1 CYS A 13 -10.730 6.347 -4.343 1.00 0.00 A ATOM 163 N CYS A 13 -13.041 8.060 -4.896 1.00 0.00 A ATOM 164 O CYS A 13 -12.909 4.655 -5.999 1.00 0.00 A ATOM 165 SG CYS A 13 -9.935 6.215 -6.602 1.00 0.00 A ATOM 166 C CYS A 14 -15.744 4.432 -3.457 1.00 0.00 A ATOM 167 CA CYS A 14 -14.251 4.225 -3.724 1.00 0.00 A ATOM 168 CB CYS A 14 -13.575 3.683 -2.463 1.00 0.00 A ATOM 169 HN CYS A 14 -13.682 6.295 -3.519 1.00 0.00 A ATOM 170 HA CYS A 14 -14.130 3.514 -4.527 1.00 0.00 A ATOM 171 HB2 CYS A 14 -13.902 2.668 -2.289 1.00 0.00 A ATOM 172 HB1 CYS A 14 -12.503 3.697 -2.596 1.00 0.00 A ATOM 173 N CYS A 14 -13.623 5.519 -4.114 1.00 0.00 A ATOM 174 O CYS A 14 -16.137 5.291 -2.693 1.00 0.00 A ATOM 175 SG CYS A 14 -14.021 4.710 -1.042 1.00 0.00 A ATOM 176 C ASP A 15 -18.366 3.644 -2.391 1.00 0.00 A ATOM 177 CA ASP A 15 -18.042 3.780 -3.875 1.00 0.00 A ATOM 178 CB ASP A 15 -18.764 2.671 -4.635 1.00 0.00 A ATOM 179 CG ASP A 15 -20.187 3.123 -4.969 1.00 0.00 A ATOM 180 HN ASP A 15 -16.229 2.959 -4.692 1.00 0.00 A ATOM 181 HA ASP A 15 -18.374 4.742 -4.235 1.00 0.00 A ATOM 182 HB2 ASP A 15 -18.231 2.452 -5.549 1.00 0.00 A ATOM 183 HB1 ASP A 15 -18.805 1.785 -4.017 1.00 0.00 A ATOM 184 N ASP A 15 -16.574 3.646 -4.083 1.00 0.00 A ATOM 185 O ASP A 15 -17.990 2.679 -1.754 1.00 0.00 A ATOM 186 OD1 ASP A 15 -20.662 4.043 -4.322 1.00 0.00 A ATOM 187 OD2 ASP A 15 -20.779 2.542 -5.863 1.00 0.00 A ATOM 188 C ALA A 16 -20.393 3.334 -0.192 1.00 0.00 A ATOM 189 CA ALA A 16 -19.440 4.514 -0.400 1.00 0.00 A ATOM 190 CB ALA A 16 -20.134 5.810 0.019 1.00 0.00 A ATOM 191 HN ALA A 16 -19.373 5.354 -2.380 1.00 0.00 A ATOM 192 HA ALA A 16 -18.550 4.369 0.194 1.00 0.00 A ATOM 193 HB1 ALA A 16 -19.416 6.468 0.487 1.00 0.00 A ATOM 194 HB2 ALA A 16 -20.925 5.586 0.719 1.00 0.00 A ATOM 195 HB3 ALA A 16 -20.550 6.294 -0.852 1.00 0.00 A ATOM 196 N ALA A 16 -19.074 4.593 -1.841 1.00 0.00 A ATOM 197 O ALA A 16 -20.402 2.704 0.846 1.00 0.00 A ATOM 198 C ALA A 17 -21.344 0.595 -0.855 1.00 0.00 A ATOM 199 CA ALA A 17 -22.142 1.887 -1.043 1.00 0.00 A ATOM 200 CB ALA A 17 -22.995 1.779 -2.308 1.00 0.00 A ATOM 201 HN ALA A 17 -21.168 3.547 -2.008 1.00 0.00 A ATOM 202 HA ALA A 17 -22.779 2.046 -0.187 1.00 0.00 A ATOM 203 HB1 ALA A 17 -23.902 1.236 -2.085 1.00 0.00 A ATOM 204 HB2 ALA A 17 -22.442 1.256 -3.072 1.00 0.00 A ATOM 205 HB3 ALA A 17 -23.246 2.769 -2.658 1.00 0.00 A ATOM 206 N ALA A 17 -21.194 3.028 -1.178 1.00 0.00 A ATOM 207 O ALA A 17 -21.443 -0.067 0.158 1.00 0.00 A ATOM 208 C THR A 18 -18.335 -0.647 -1.197 1.00 0.00 A ATOM 209 CA THR A 18 -19.735 -1.004 -1.704 1.00 0.00 A ATOM 210 CB THR A 18 -19.630 -1.682 -3.073 1.00 0.00 A ATOM 211 CG2 THR A 18 -18.974 -0.726 -4.069 1.00 0.00 A ATOM 212 HN THR A 18 -20.479 0.791 -2.630 1.00 0.00 A ATOM 213 HA THR A 18 -20.209 -1.678 -1.005 1.00 0.00 A ATOM 214 HB THR A 18 -20.618 -1.939 -3.425 1.00 0.00 A ATOM 215 HG1 THR A 18 -18.391 -2.998 -3.792 1.00 0.00 A ATOM 216 HG21 THR A 18 -18.032 -0.380 -3.669 1.00 0.00 A ATOM 217 HG22 THR A 18 -19.625 0.119 -4.240 1.00 0.00 A ATOM 218 HG23 THR A 18 -18.802 -1.242 -5.002 1.00 0.00 A ATOM 219 N THR A 18 -20.546 0.238 -1.824 1.00 0.00 A ATOM 220 O THR A 18 -17.412 -1.425 -1.305 1.00 0.00 A ATOM 221 OG1 THR A 18 -18.847 -2.860 -2.958 1.00 0.00 A ATOM 222 C CYS A 19 -15.721 0.411 -0.982 1.00 0.00 A ATOM 223 CA CYS A 19 -16.848 0.981 -0.125 1.00 0.00 A ATOM 224 CB CYS A 19 -16.647 0.514 1.324 1.00 0.00 A ATOM 225 HN CYS A 19 -18.951 1.139 -0.589 1.00 0.00 A ATOM 226 HA CYS A 19 -16.802 2.059 -0.156 1.00 0.00 A ATOM 227 HB2 CYS A 19 -15.599 0.333 1.491 1.00 0.00 A ATOM 228 HB1 CYS A 19 -16.984 1.283 1.996 1.00 0.00 A ATOM 229 N CYS A 19 -18.181 0.535 -0.650 1.00 0.00 A ATOM 230 O CYS A 19 -14.664 0.085 -0.486 1.00 0.00 A ATOM 231 SG CYS A 19 -17.571 -1.010 1.642 1.00 0.00 A ATOM 232 C LYS A 20 -14.570 0.702 -4.279 1.00 0.00 A ATOM 233 CA LYS A 20 -14.850 -0.266 -3.131 1.00 0.00 A ATOM 234 CB LYS A 20 -15.287 -1.614 -3.709 1.00 0.00 A ATOM 235 CD LYS A 20 -14.171 -3.745 -3.038 1.00 0.00 A ATOM 236 CE LYS A 20 -13.698 -4.508 -1.800 1.00 0.00 A ATOM 237 CG LYS A 20 -15.215 -2.702 -2.633 1.00 0.00 A ATOM 238 HN LYS A 20 -16.788 0.562 -2.647 1.00 0.00 A ATOM 239 HA LYS A 20 -13.952 -0.400 -2.548 1.00 0.00 A ATOM 240 HB2 LYS A 20 -16.300 -1.538 -4.074 1.00 0.00 A ATOM 241 HB1 LYS A 20 -14.628 -1.879 -4.523 1.00 0.00 A ATOM 242 HD2 LYS A 20 -14.610 -4.437 -3.742 1.00 0.00 A ATOM 243 HD1 LYS A 20 -13.328 -3.251 -3.497 1.00 0.00 A ATOM 244 HE2 LYS A 20 -12.728 -4.142 -1.501 1.00 0.00 A ATOM 245 HE1 LYS A 20 -14.403 -4.362 -0.996 1.00 0.00 A ATOM 246 HG2 LYS A 20 -14.939 -2.261 -1.689 1.00 0.00 A ATOM 247 HG1 LYS A 20 -16.178 -3.180 -2.539 1.00 0.00 A ATOM 248 HZ1 LYS A 20 -12.807 -6.123 -2.767 1.00 0.00 A ATOM 249 HZ2 LYS A 20 -14.488 -6.274 -2.574 1.00 0.00 A ATOM 250 HZ3 LYS A 20 -13.453 -6.501 -1.245 1.00 0.00 A ATOM 251 N LYS A 20 -15.929 0.288 -2.260 1.00 0.00 A ATOM 252 NZ LYS A 20 -13.604 -5.962 -2.121 1.00 0.00 A ATOM 253 O LYS A 20 -15.293 1.652 -4.493 1.00 0.00 A ATOM 254 C LEU A 21 -14.350 1.332 -7.179 1.00 0.00 A ATOM 255 CA LEU A 21 -13.209 1.374 -6.161 1.00 0.00 A ATOM 256 CB LEU A 21 -11.905 0.921 -6.824 1.00 0.00 A ATOM 257 CD1 LEU A 21 -9.707 0.220 -5.859 1.00 0.00 A ATOM 258 CD2 LEU A 21 -10.049 2.578 -6.607 1.00 0.00 A ATOM 259 CG LEU A 21 -10.719 1.362 -5.964 1.00 0.00 A ATOM 260 HN LEU A 21 -12.957 -0.309 -4.841 1.00 0.00 A ATOM 261 HA LEU A 21 -13.093 2.383 -5.793 1.00 0.00 A ATOM 262 HB2 LEU A 21 -11.904 -0.156 -6.915 1.00 0.00 A ATOM 263 HB1 LEU A 21 -11.825 1.366 -7.804 1.00 0.00 A ATOM 264 HD11 LEU A 21 -10.229 -0.726 -5.886 1.00 0.00 A ATOM 265 HD12 LEU A 21 -9.164 0.305 -4.929 1.00 0.00 A ATOM 266 HD13 LEU A 21 -9.016 0.274 -6.685 1.00 0.00 A ATOM 267 HD21 LEU A 21 -9.899 3.343 -5.860 1.00 0.00 A ATOM 268 HD22 LEU A 21 -10.682 2.962 -7.394 1.00 0.00 A ATOM 269 HD23 LEU A 21 -9.094 2.287 -7.020 1.00 0.00 A ATOM 270 HG LEU A 21 -11.069 1.624 -4.977 1.00 0.00 A ATOM 271 N LEU A 21 -13.526 0.467 -5.025 1.00 0.00 A ATOM 272 O LEU A 21 -14.635 0.307 -7.766 1.00 0.00 A ATOM 273 C ARG A 22 -15.591 2.484 -9.795 1.00 0.00 A ATOM 274 CA ARG A 22 -16.140 2.464 -8.357 1.00 0.00 A ATOM 275 CB ARG A 22 -17.016 3.700 -8.080 1.00 0.00 A ATOM 276 CD ARG A 22 -18.812 5.162 -9.020 1.00 0.00 A ATOM 277 CG ARG A 22 -17.671 4.205 -9.370 1.00 0.00 A ATOM 278 CZ ARG A 22 -17.992 7.357 -8.408 1.00 0.00 A ATOM 279 HN ARG A 22 -14.767 3.252 -6.896 1.00 0.00 A ATOM 280 HA ARG A 22 -16.736 1.572 -8.224 1.00 0.00 A ATOM 281 HB2 ARG A 22 -17.789 3.432 -7.374 1.00 0.00 A ATOM 282 HB1 ARG A 22 -16.409 4.483 -7.656 1.00 0.00 A ATOM 283 HD2 ARG A 22 -19.140 5.673 -9.912 1.00 0.00 A ATOM 284 HD1 ARG A 22 -19.634 4.601 -8.604 1.00 0.00 A ATOM 285 HE ARG A 22 -18.275 5.915 -7.074 1.00 0.00 A ATOM 286 HG2 ARG A 22 -16.935 4.724 -9.968 1.00 0.00 A ATOM 287 HG1 ARG A 22 -18.064 3.368 -9.928 1.00 0.00 A ATOM 288 HH11 ARG A 22 -16.948 6.715 -9.990 1.00 0.00 A ATOM 289 HH12 ARG A 22 -16.991 8.432 -9.767 1.00 0.00 A ATOM 290 HH21 ARG A 22 -18.955 8.280 -6.915 1.00 0.00 A ATOM 291 HH22 ARG A 22 -18.126 9.318 -8.027 1.00 0.00 A ATOM 292 N ARG A 22 -15.011 2.438 -7.386 1.00 0.00 A ATOM 293 NE ARG A 22 -18.334 6.159 -8.021 1.00 0.00 A ATOM 294 NH1 ARG A 22 -17.253 7.514 -9.471 1.00 0.00 A ATOM 295 NH2 ARG A 22 -18.389 8.400 -7.730 1.00 0.00 A ATOM 296 O ARG A 22 -15.992 1.679 -10.612 1.00 0.00 A ATOM 297 C PRO A 23 -13.020 2.447 -11.612 1.00 0.00 A ATOM 298 CA PRO A 23 -14.082 3.529 -11.401 1.00 0.00 A ATOM 299 CB PRO A 23 -13.448 4.922 -11.373 1.00 0.00 A ATOM 300 CD PRO A 23 -14.198 4.380 -9.078 1.00 0.00 A ATOM 301 CG PRO A 23 -13.234 5.273 -9.882 1.00 0.00 A ATOM 302 HA PRO A 23 -14.835 3.482 -12.171 1.00 0.00 A ATOM 303 HB2 PRO A 23 -12.500 4.907 -11.895 1.00 0.00 A ATOM 304 HB1 PRO A 23 -14.111 5.642 -11.824 1.00 0.00 A ATOM 305 HD2 PRO A 23 -13.670 3.886 -8.276 1.00 0.00 A ATOM 306 HD1 PRO A 23 -15.016 4.965 -8.693 1.00 0.00 A ATOM 307 HG2 PRO A 23 -12.211 5.068 -9.598 1.00 0.00 A ATOM 308 HG1 PRO A 23 -13.469 6.310 -9.708 1.00 0.00 A ATOM 309 N PRO A 23 -14.692 3.398 -10.065 1.00 0.00 A ATOM 310 O PRO A 23 -12.959 1.475 -10.886 1.00 0.00 A ATOM 311 C GLY A 24 -9.871 1.943 -12.052 1.00 0.00 A ATOM 312 CA GLY A 24 -11.125 1.589 -12.854 1.00 0.00 A ATOM 313 HN GLY A 24 -12.246 3.401 -13.173 1.00 0.00 A ATOM 314 HA2 GLY A 24 -11.483 0.617 -12.551 1.00 0.00 A ATOM 315 HA1 GLY A 24 -10.886 1.573 -13.907 1.00 0.00 A ATOM 316 N GLY A 24 -12.181 2.609 -12.600 1.00 0.00 A ATOM 317 O GLY A 24 -8.769 1.577 -12.409 1.00 0.00 A ATOM 318 C ALA A 25 -8.350 1.805 -9.379 1.00 0.00 A ATOM 319 CA ALA A 25 -8.854 3.034 -10.145 1.00 0.00 A ATOM 320 CB ALA A 25 -9.264 4.133 -9.160 1.00 0.00 A ATOM 321 HN ALA A 25 -10.929 2.940 -10.702 1.00 0.00 A ATOM 322 HA ALA A 25 -8.069 3.403 -10.788 1.00 0.00 A ATOM 323 HB1 ALA A 25 -9.130 5.101 -9.625 1.00 0.00 A ATOM 324 HB2 ALA A 25 -8.649 4.074 -8.273 1.00 0.00 A ATOM 325 HB3 ALA A 25 -10.301 4.010 -8.887 1.00 0.00 A ATOM 326 N ALA A 25 -10.032 2.654 -10.971 1.00 0.00 A ATOM 327 O ALA A 25 -9.118 1.080 -8.778 1.00 0.00 A ATOM 328 C GLN A 26 -6.601 0.585 -7.179 1.00 0.00 A ATOM 329 CA GLN A 26 -6.518 0.371 -8.687 1.00 0.00 A ATOM 330 CB GLN A 26 -5.050 0.184 -9.071 1.00 0.00 A ATOM 331 CD GLN A 26 -4.464 -1.217 -11.051 1.00 0.00 A ATOM 332 CG GLN A 26 -4.911 0.171 -10.591 1.00 0.00 A ATOM 333 HN GLN A 26 -6.460 2.148 -9.900 1.00 0.00 A ATOM 334 HA GLN A 26 -7.078 -0.509 -8.960 1.00 0.00 A ATOM 335 HB2 GLN A 26 -4.469 0.999 -8.664 1.00 0.00 A ATOM 336 HB1 GLN A 26 -4.688 -0.746 -8.669 1.00 0.00 A ATOM 337 HE21 GLN A 26 -5.924 -1.401 -12.385 1.00 0.00 A ATOM 338 HE22 GLN A 26 -4.861 -2.720 -12.287 1.00 0.00 A ATOM 339 HG2 GLN A 26 -5.863 0.415 -11.042 1.00 0.00 A ATOM 340 HG1 GLN A 26 -4.174 0.903 -10.886 1.00 0.00 A ATOM 341 N GLN A 26 -7.066 1.558 -9.404 1.00 0.00 A ATOM 342 NE2 GLN A 26 -5.139 -1.830 -11.986 1.00 0.00 A ATOM 343 O GLN A 26 -6.434 -0.335 -6.404 1.00 0.00 A ATOM 344 OE1 GLN A 26 -3.492 -1.748 -10.556 1.00 0.00 A ATOM 345 C CYS A 27 -7.705 3.310 -5.014 1.00 0.00 A ATOM 346 CA CYS A 27 -6.892 2.051 -5.289 1.00 0.00 A ATOM 347 CB CYS A 27 -5.474 2.255 -4.776 1.00 0.00 A ATOM 348 HN CYS A 27 -6.946 2.528 -7.387 1.00 0.00 A ATOM 349 HA CYS A 27 -7.337 1.214 -4.781 1.00 0.00 A ATOM 350 HB2 CYS A 27 -5.502 2.544 -3.735 1.00 0.00 A ATOM 351 HB1 CYS A 27 -4.917 1.339 -4.883 1.00 0.00 A ATOM 352 N CYS A 27 -6.832 1.792 -6.750 1.00 0.00 A ATOM 353 O CYS A 27 -7.680 4.260 -5.772 1.00 0.00 A ATOM 354 SG CYS A 27 -4.691 3.557 -5.749 1.00 0.00 A ATOM 355 C GLY A 28 -8.454 5.330 -2.529 1.00 0.00 A ATOM 356 CA GLY A 28 -9.213 4.529 -3.583 1.00 0.00 A ATOM 357 HN GLY A 28 -8.408 2.559 -3.323 1.00 0.00 A ATOM 358 HA2 GLY A 28 -9.353 5.129 -4.462 1.00 0.00 A ATOM 359 HA1 GLY A 28 -10.171 4.227 -3.190 1.00 0.00 A ATOM 360 N GLY A 28 -8.414 3.329 -3.924 1.00 0.00 A ATOM 361 O GLY A 28 -8.376 6.540 -2.587 1.00 0.00 A ATOM 362 C GLU A 29 -5.995 4.459 -0.010 1.00 0.00 A ATOM 363 CA GLU A 29 -7.128 5.363 -0.509 1.00 0.00 A ATOM 364 CB GLU A 29 -8.074 5.701 0.643 1.00 0.00 A ATOM 365 CD GLU A 29 -6.810 5.472 2.785 1.00 0.00 A ATOM 366 CG GLU A 29 -7.308 6.458 1.726 1.00 0.00 A ATOM 367 HN GLU A 29 -7.960 3.675 -1.553 1.00 0.00 A ATOM 368 HA GLU A 29 -6.711 6.273 -0.911 1.00 0.00 A ATOM 369 HB2 GLU A 29 -8.881 6.319 0.274 1.00 0.00 A ATOM 370 HB1 GLU A 29 -8.479 4.791 1.056 1.00 0.00 A ATOM 371 HG2 GLU A 29 -6.466 6.967 1.279 1.00 0.00 A ATOM 372 HG1 GLU A 29 -7.962 7.182 2.187 1.00 0.00 A ATOM 373 N GLU A 29 -7.889 4.654 -1.570 1.00 0.00 A ATOM 374 O GLU A 29 -6.145 3.257 0.078 1.00 0.00 A ATOM 375 OE1 GLU A 29 -7.599 5.102 3.639 1.00 0.00 A ATOM 376 OE2 GLU A 29 -5.648 5.105 2.723 1.00 0.00 A ATOM 377 C GLY A 30 -2.413 4.929 0.659 1.00 0.00 A ATOM 378 CA GLY A 30 -3.738 4.178 0.813 1.00 0.00 A ATOM 379 HN GLY A 30 -4.756 5.994 0.246 1.00 0.00 A ATOM 380 HA2 GLY A 30 -3.896 3.943 1.855 1.00 0.00 A ATOM 381 HA1 GLY A 30 -3.699 3.262 0.241 1.00 0.00 A ATOM 382 N GLY A 30 -4.863 5.022 0.319 1.00 0.00 A ATOM 383 O GLY A 30 -2.370 6.041 0.170 1.00 0.00 A ATOM 384 C LEU A 31 0.576 4.755 -0.434 1.00 0.00 A ATOM 385 CA LEU A 31 -0.004 4.998 0.960 1.00 0.00 A ATOM 386 CB LEU A 31 0.950 4.426 2.012 1.00 0.00 A ATOM 387 CD1 LEU A 31 1.343 4.308 4.477 1.00 0.00 A ATOM 388 CD2 LEU A 31 1.374 6.515 3.309 1.00 0.00 A ATOM 389 CG LEU A 31 0.720 5.132 3.348 1.00 0.00 A ATOM 390 HN LEU A 31 -1.391 3.429 1.467 1.00 0.00 A ATOM 391 HA LEU A 31 -0.122 6.059 1.120 1.00 0.00 A ATOM 392 HB2 LEU A 31 0.766 3.368 2.125 1.00 0.00 A ATOM 393 HB1 LEU A 31 1.970 4.583 1.695 1.00 0.00 A ATOM 394 HD11 LEU A 31 0.976 3.293 4.426 1.00 0.00 A ATOM 395 HD12 LEU A 31 1.075 4.740 5.429 1.00 0.00 A ATOM 396 HD13 LEU A 31 2.417 4.307 4.371 1.00 0.00 A ATOM 397 HD21 LEU A 31 2.282 6.467 2.725 1.00 0.00 A ATOM 398 HD22 LEU A 31 1.610 6.831 4.314 1.00 0.00 A ATOM 399 HD23 LEU A 31 0.693 7.223 2.858 1.00 0.00 A ATOM 400 HG LEU A 31 -0.340 5.238 3.522 1.00 0.00 A ATOM 401 N LEU A 31 -1.331 4.326 1.076 1.00 0.00 A ATOM 402 O LEU A 31 1.058 5.661 -1.084 1.00 0.00 A ATOM 403 C CYS A 32 0.052 3.612 -3.319 1.00 0.00 A ATOM 404 CA CYS A 32 1.082 3.236 -2.254 1.00 0.00 A ATOM 405 CB CYS A 32 1.395 1.742 -2.367 1.00 0.00 A ATOM 406 HN CYS A 32 0.138 2.818 -0.362 1.00 0.00 A ATOM 407 HA CYS A 32 1.986 3.807 -2.410 1.00 0.00 A ATOM 408 HB2 CYS A 32 0.495 1.204 -2.623 1.00 0.00 A ATOM 409 HB1 CYS A 32 2.137 1.589 -3.137 1.00 0.00 A ATOM 410 N CYS A 32 0.531 3.536 -0.901 1.00 0.00 A ATOM 411 O CYS A 32 0.213 3.309 -4.483 1.00 0.00 A ATOM 412 SG CYS A 32 2.033 1.133 -0.787 1.00 0.00 A ATOM 413 C CYS A 33 -1.746 6.031 -4.496 1.00 0.00 A ATOM 414 CA CYS A 33 -2.044 4.640 -3.933 1.00 0.00 A ATOM 415 CB CYS A 33 -3.424 4.637 -3.273 1.00 0.00 A ATOM 416 HN CYS A 33 -1.131 4.494 -1.989 1.00 0.00 A ATOM 417 HA CYS A 33 -2.035 3.921 -4.739 1.00 0.00 A ATOM 418 HB2 CYS A 33 -3.650 3.642 -2.916 1.00 0.00 A ATOM 419 HB1 CYS A 33 -3.439 5.326 -2.448 1.00 0.00 A ATOM 420 N CYS A 33 -1.011 4.262 -2.932 1.00 0.00 A ATOM 421 O CYS A 33 -1.794 7.023 -3.795 1.00 0.00 A ATOM 422 SG CYS A 33 -4.654 5.130 -4.494 1.00 0.00 A ATOM 423 C GLU A 34 -2.088 7.621 -7.594 1.00 0.00 A ATOM 424 CA GLU A 34 -1.158 7.431 -6.392 1.00 0.00 A ATOM 425 CB GLU A 34 0.299 7.469 -6.858 1.00 0.00 A ATOM 426 CD GLU A 34 1.904 8.821 -8.217 1.00 0.00 A ATOM 427 CG GLU A 34 0.641 8.876 -7.354 1.00 0.00 A ATOM 428 HN GLU A 34 -1.424 5.297 -6.312 1.00 0.00 A ATOM 429 HA GLU A 34 -1.331 8.219 -5.673 1.00 0.00 A ATOM 430 HB2 GLU A 34 0.946 7.210 -6.033 1.00 0.00 A ATOM 431 HB1 GLU A 34 0.439 6.762 -7.661 1.00 0.00 A ATOM 432 HG2 GLU A 34 -0.181 9.260 -7.941 1.00 0.00 A ATOM 433 HG1 GLU A 34 0.814 9.524 -6.509 1.00 0.00 A ATOM 434 N GLU A 34 -1.449 6.110 -5.766 1.00 0.00 A ATOM 435 O GLU A 34 -2.177 6.772 -8.458 1.00 0.00 A ATOM 436 OE1 GLU A 34 2.008 7.911 -9.024 1.00 0.00 A ATOM 437 OE2 GLU A 34 2.745 9.689 -8.057 1.00 0.00 A ATOM 438 C GLN A 35 -4.770 7.820 -8.791 1.00 0.00 A ATOM 439 CA GLN A 35 -3.725 8.937 -8.793 1.00 0.00 A ATOM 440 CB GLN A 35 -2.943 8.905 -10.109 1.00 0.00 A ATOM 441 CD GLN A 35 -3.343 11.276 -10.787 1.00 0.00 A ATOM 442 CG GLN A 35 -2.285 10.265 -10.346 1.00 0.00 A ATOM 443 HN GLN A 35 -2.720 9.389 -6.940 1.00 0.00 A ATOM 444 HA GLN A 35 -4.215 9.893 -8.684 1.00 0.00 A ATOM 445 HB2 GLN A 35 -2.182 8.140 -10.055 1.00 0.00 A ATOM 446 HB1 GLN A 35 -3.617 8.686 -10.923 1.00 0.00 A ATOM 447 HE21 GLN A 35 -3.534 10.500 -12.605 1.00 0.00 A ATOM 448 HE22 GLN A 35 -4.518 11.846 -12.283 1.00 0.00 A ATOM 449 HG2 GLN A 35 -1.821 10.604 -9.431 1.00 0.00 A ATOM 450 HG1 GLN A 35 -1.534 10.173 -11.116 1.00 0.00 A ATOM 451 N GLN A 35 -2.794 8.718 -7.651 1.00 0.00 A ATOM 452 NE2 GLN A 35 -3.840 11.201 -11.991 1.00 0.00 A ATOM 453 O GLN A 35 -5.333 7.474 -9.810 1.00 0.00 A ATOM 454 OE1 GLN A 35 -3.722 12.147 -10.028 1.00 0.00 A ATOM 455 C CYS A 36 -5.528 4.947 -8.372 1.00 0.00 A ATOM 456 CA CYS A 36 -6.014 6.144 -7.552 1.00 0.00 A ATOM 457 CB CYS A 36 -7.364 6.602 -8.093 1.00 0.00 A ATOM 458 HN CYS A 36 -4.544 7.543 -6.840 1.00 0.00 A ATOM 459 HA CYS A 36 -6.123 5.848 -6.519 1.00 0.00 A ATOM 460 HB2 CYS A 36 -7.223 7.288 -8.909 1.00 0.00 A ATOM 461 HB1 CYS A 36 -7.903 5.746 -8.441 1.00 0.00 A ATOM 462 N CYS A 36 -5.019 7.247 -7.644 1.00 0.00 A ATOM 463 O CYS A 36 -6.295 4.293 -9.050 1.00 0.00 A ATOM 464 SG CYS A 36 -8.311 7.400 -6.778 1.00 0.00 A ATOM 465 C LYS A 37 -2.582 2.881 -8.250 1.00 0.00 A ATOM 466 CA LYS A 37 -3.718 3.498 -9.062 1.00 0.00 A ATOM 467 CB LYS A 37 -3.177 3.978 -10.410 1.00 0.00 A ATOM 468 CD LYS A 37 -4.104 5.314 -12.308 1.00 0.00 A ATOM 469 CE LYS A 37 -4.661 5.031 -13.704 1.00 0.00 A ATOM 470 CG LYS A 37 -4.327 4.095 -11.411 1.00 0.00 A ATOM 471 HN LYS A 37 -3.668 5.186 -7.743 1.00 0.00 A ATOM 472 HA LYS A 37 -4.495 2.766 -9.221 1.00 0.00 A ATOM 473 HB2 LYS A 37 -2.707 4.943 -10.285 1.00 0.00 A ATOM 474 HB1 LYS A 37 -2.451 3.269 -10.780 1.00 0.00 A ATOM 475 HD2 LYS A 37 -4.609 6.171 -11.884 1.00 0.00 A ATOM 476 HD1 LYS A 37 -3.046 5.520 -12.380 1.00 0.00 A ATOM 477 HE2 LYS A 37 -5.681 4.686 -13.621 1.00 0.00 A ATOM 478 HE1 LYS A 37 -4.635 5.937 -14.292 1.00 0.00 A ATOM 479 HG2 LYS A 37 -4.367 3.202 -12.019 1.00 0.00 A ATOM 480 HG1 LYS A 37 -5.258 4.209 -10.877 1.00 0.00 A ATOM 481 HZ1 LYS A 37 -4.393 3.115 -14.472 1.00 0.00 A ATOM 482 HZ2 LYS A 37 -2.992 3.789 -13.784 1.00 0.00 A ATOM 483 HZ3 LYS A 37 -3.536 4.320 -15.305 1.00 0.00 A ATOM 484 N LYS A 37 -4.263 4.652 -8.304 1.00 0.00 A ATOM 485 NZ LYS A 37 -3.833 3.985 -14.366 1.00 0.00 A ATOM 486 O LYS A 37 -2.108 3.461 -7.294 1.00 0.00 A ATOM 487 C PHE A 38 0.287 1.751 -8.273 1.00 0.00 A ATOM 488 CA PHE A 38 -1.023 1.089 -7.858 1.00 0.00 A ATOM 489 CB PHE A 38 -0.963 -0.405 -8.177 1.00 0.00 A ATOM 490 CD1 PHE A 38 -2.964 -0.469 -6.616 1.00 0.00 A ATOM 491 CD2 PHE A 38 -2.273 -2.510 -7.730 1.00 0.00 A ATOM 492 CE1 PHE A 38 -4.001 -1.166 -5.985 1.00 0.00 A ATOM 493 CE2 PHE A 38 -3.310 -3.205 -7.099 1.00 0.00 A ATOM 494 CG PHE A 38 -2.096 -1.142 -7.490 1.00 0.00 A ATOM 495 CZ PHE A 38 -4.174 -2.533 -6.226 1.00 0.00 A ATOM 496 HN PHE A 38 -2.522 1.262 -9.395 1.00 0.00 A ATOM 497 HA PHE A 38 -1.177 1.231 -6.800 1.00 0.00 A ATOM 498 HB2 PHE A 38 -1.042 -0.543 -9.244 1.00 0.00 A ATOM 499 HB1 PHE A 38 -0.020 -0.805 -7.835 1.00 0.00 A ATOM 500 HD1 PHE A 38 -2.834 0.585 -6.429 1.00 0.00 A ATOM 501 HD2 PHE A 38 -1.607 -3.029 -8.404 1.00 0.00 A ATOM 502 HE1 PHE A 38 -4.667 -0.648 -5.311 1.00 0.00 A ATOM 503 HE2 PHE A 38 -3.444 -4.260 -7.285 1.00 0.00 A ATOM 504 HZ PHE A 38 -4.974 -3.071 -5.739 1.00 0.00 A ATOM 505 N PHE A 38 -2.135 1.717 -8.619 1.00 0.00 A ATOM 506 O PHE A 38 0.725 1.626 -9.399 1.00 0.00 A ATOM 507 C SER A 39 3.222 2.079 -8.137 1.00 0.00 A ATOM 508 CA SER A 39 2.191 3.136 -7.720 1.00 0.00 A ATOM 509 CB SER A 39 2.691 3.914 -6.501 1.00 0.00 A ATOM 510 HN SER A 39 0.534 2.553 -6.475 1.00 0.00 A ATOM 511 HA SER A 39 2.026 3.818 -8.540 1.00 0.00 A ATOM 512 HB2 SER A 39 3.089 3.228 -5.773 1.00 0.00 A ATOM 513 HB1 SER A 39 3.469 4.601 -6.808 1.00 0.00 A ATOM 514 HG SER A 39 1.764 4.693 -4.977 1.00 0.00 A ATOM 515 N SER A 39 0.911 2.460 -7.375 1.00 0.00 A ATOM 516 O SER A 39 2.962 1.257 -8.992 1.00 0.00 A ATOM 517 OG SER A 39 1.609 4.632 -5.923 1.00 0.00 A ATOM 518 C ARG A 40 6.026 0.465 -6.677 1.00 0.00 A ATOM 519 CA ARG A 40 5.404 1.068 -7.937 1.00 0.00 A ATOM 520 CB ARG A 40 6.495 1.734 -8.777 1.00 0.00 A ATOM 521 CD ARG A 40 5.965 0.796 -11.031 1.00 0.00 A ATOM 522 CG ARG A 40 5.944 2.058 -10.168 1.00 0.00 A ATOM 523 CZ ARG A 40 4.926 0.665 -13.213 1.00 0.00 A ATOM 524 HN ARG A 40 4.599 2.744 -6.862 1.00 0.00 A ATOM 525 HA ARG A 40 4.927 0.286 -8.516 1.00 0.00 A ATOM 526 HB2 ARG A 40 6.812 2.647 -8.294 1.00 0.00 A ATOM 527 HB1 ARG A 40 7.337 1.064 -8.872 1.00 0.00 A ATOM 528 HD2 ARG A 40 6.885 0.259 -10.861 1.00 0.00 A ATOM 529 HD1 ARG A 40 5.128 0.167 -10.768 1.00 0.00 A ATOM 530 HE ARG A 40 6.512 1.803 -12.855 1.00 0.00 A ATOM 531 HG2 ARG A 40 4.929 2.418 -10.078 1.00 0.00 A ATOM 532 HG1 ARG A 40 6.557 2.818 -10.630 1.00 0.00 A ATOM 533 HH11 ARG A 40 5.114 -1.178 -12.455 1.00 0.00 A ATOM 534 HH12 ARG A 40 3.900 -0.992 -13.677 1.00 0.00 A ATOM 535 HH21 ARG A 40 4.518 2.389 -14.145 1.00 0.00 A ATOM 536 HH22 ARG A 40 3.563 1.029 -14.633 1.00 0.00 A ATOM 537 N ARG A 40 4.388 2.082 -7.551 1.00 0.00 A ATOM 538 NE ARG A 40 5.868 1.174 -12.469 1.00 0.00 A ATOM 539 NH1 ARG A 40 4.623 -0.600 -13.107 1.00 0.00 A ATOM 540 NH2 ARG A 40 4.286 1.419 -14.063 1.00 0.00 A ATOM 541 O ARG A 40 5.982 1.048 -5.612 1.00 0.00 A ATOM 542 C ALA A 41 8.487 -0.563 -5.210 1.00 0.00 A ATOM 543 CA ALA A 41 7.235 -1.335 -5.597 1.00 0.00 A ATOM 544 CB ALA A 41 7.598 -2.787 -5.918 1.00 0.00 A ATOM 545 HN ALA A 41 6.635 -1.150 -7.655 1.00 0.00 A ATOM 546 HA ALA A 41 6.543 -1.309 -4.765 1.00 0.00 A ATOM 547 HB1 ALA A 41 8.654 -2.857 -6.132 1.00 0.00 A ATOM 548 HB2 ALA A 41 7.033 -3.118 -6.777 1.00 0.00 A ATOM 549 HB3 ALA A 41 7.361 -3.413 -5.069 1.00 0.00 A ATOM 550 N ALA A 41 6.609 -0.698 -6.788 1.00 0.00 A ATOM 551 O ALA A 41 9.052 0.173 -5.995 1.00 0.00 A ATOM 552 C GLY A 42 9.730 1.507 -3.433 1.00 0.00 A ATOM 553 CA GLY A 42 10.101 0.032 -3.520 1.00 0.00 A ATOM 554 HN GLY A 42 8.421 -1.292 -3.373 1.00 0.00 A ATOM 555 HA2 GLY A 42 10.377 -0.337 -2.552 1.00 0.00 A ATOM 556 HA1 GLY A 42 10.923 -0.094 -4.201 1.00 0.00 A ATOM 557 N GLY A 42 8.908 -0.707 -3.991 1.00 0.00 A ATOM 558 O GLY A 42 10.576 2.378 -3.465 1.00 0.00 A ATOM 559 C LYS A 43 8.135 3.670 -1.778 1.00 0.00 A ATOM 560 CA LYS A 43 8.026 3.208 -3.231 1.00 0.00 A ATOM 561 CB LYS A 43 6.572 3.324 -3.750 1.00 0.00 A ATOM 562 CD LYS A 43 5.854 5.516 -2.768 1.00 0.00 A ATOM 563 CE LYS A 43 4.555 6.223 -2.376 1.00 0.00 A ATOM 564 CG LYS A 43 5.649 4.001 -2.715 1.00 0.00 A ATOM 565 HN LYS A 43 7.799 1.062 -3.293 1.00 0.00 A ATOM 566 HA LYS A 43 8.673 3.817 -3.845 1.00 0.00 A ATOM 567 HB2 LYS A 43 6.570 3.911 -4.656 1.00 0.00 A ATOM 568 HB1 LYS A 43 6.196 2.338 -3.971 1.00 0.00 A ATOM 569 HD2 LYS A 43 6.640 5.796 -2.083 1.00 0.00 A ATOM 570 HD1 LYS A 43 6.131 5.806 -3.770 1.00 0.00 A ATOM 571 HE2 LYS A 43 3.713 5.666 -2.758 1.00 0.00 A ATOM 572 HE1 LYS A 43 4.489 6.284 -1.299 1.00 0.00 A ATOM 573 HG2 LYS A 43 4.622 3.772 -2.940 1.00 0.00 A ATOM 574 HG1 LYS A 43 5.880 3.643 -1.725 1.00 0.00 A ATOM 575 HZ1 LYS A 43 5.440 8.076 -2.726 1.00 0.00 A ATOM 576 HZ2 LYS A 43 3.750 8.136 -2.548 1.00 0.00 A ATOM 577 HZ3 LYS A 43 4.436 7.541 -3.984 1.00 0.00 A ATOM 578 N LYS A 43 8.464 1.789 -3.321 1.00 0.00 A ATOM 579 NZ LYS A 43 4.545 7.599 -2.953 1.00 0.00 A ATOM 580 O LYS A 43 7.705 2.987 -0.868 1.00 0.00 A ATOM 581 C ILE A 44 7.375 5.585 0.373 1.00 0.00 A ATOM 582 CA ILE A 44 8.785 5.318 -0.154 1.00 0.00 A ATOM 583 CB ILE A 44 9.637 6.594 -0.115 1.00 0.00 A ATOM 584 CD1 ILE A 44 11.160 5.448 1.470 1.00 0.00 A ATOM 585 CG1 ILE A 44 11.089 6.202 0.142 1.00 0.00 A ATOM 586 CG2 ILE A 44 9.171 7.506 1.021 1.00 0.00 A ATOM 587 HN ILE A 44 9.013 5.371 -2.292 1.00 0.00 A ATOM 588 HA ILE A 44 9.249 4.559 0.459 1.00 0.00 A ATOM 589 HB ILE A 44 9.561 7.114 -1.057 1.00 0.00 A ATOM 590 HD11 ILE A 44 12.040 5.756 2.014 1.00 0.00 A ATOM 591 HD12 ILE A 44 11.205 4.386 1.280 1.00 0.00 A ATOM 592 HD13 ILE A 44 10.279 5.671 2.056 1.00 0.00 A ATOM 593 HG12 ILE A 44 11.440 5.567 -0.659 1.00 0.00 A ATOM 594 HG11 ILE A 44 11.701 7.089 0.198 1.00 0.00 A ATOM 595 HG21 ILE A 44 9.071 6.925 1.927 1.00 0.00 A ATOM 596 HG22 ILE A 44 8.216 7.939 0.765 1.00 0.00 A ATOM 597 HG23 ILE A 44 9.896 8.289 1.174 1.00 0.00 A ATOM 598 N ILE A 44 8.683 4.826 -1.549 1.00 0.00 A ATOM 599 O ILE A 44 6.668 6.450 -0.106 1.00 0.00 A ATOM 600 C CYS A 45 5.760 5.574 3.360 1.00 0.00 A ATOM 601 CA CYS A 45 5.615 5.053 1.940 1.00 0.00 A ATOM 602 CB CYS A 45 4.838 3.735 1.960 1.00 0.00 A ATOM 603 HN CYS A 45 7.567 4.170 1.737 1.00 0.00 A ATOM 604 HA CYS A 45 5.083 5.773 1.348 1.00 0.00 A ATOM 605 HB2 CYS A 45 4.179 3.724 2.815 1.00 0.00 A ATOM 606 HB1 CYS A 45 4.251 3.658 1.061 1.00 0.00 A ATOM 607 N CYS A 45 6.972 4.851 1.363 1.00 0.00 A ATOM 608 O CYS A 45 4.851 6.149 3.924 1.00 0.00 A ATOM 609 SG CYS A 45 5.976 2.329 2.067 1.00 0.00 A ATOM 610 C ARG A 46 8.621 5.984 5.599 1.00 0.00 A ATOM 611 CA ARG A 46 7.124 5.857 5.327 1.00 0.00 A ATOM 612 CB ARG A 46 6.506 4.866 6.316 1.00 0.00 A ATOM 613 CD ARG A 46 4.558 4.457 7.826 1.00 0.00 A ATOM 614 CG ARG A 46 5.094 5.324 6.684 1.00 0.00 A ATOM 615 CZ ARG A 46 2.241 4.402 8.535 1.00 0.00 A ATOM 616 HN ARG A 46 7.619 4.907 3.456 1.00 0.00 A ATOM 617 HA ARG A 46 6.661 6.821 5.447 1.00 0.00 A ATOM 618 HB2 ARG A 46 6.461 3.886 5.864 1.00 0.00 A ATOM 619 HB1 ARG A 46 7.112 4.822 7.209 1.00 0.00 A ATOM 620 HD2 ARG A 46 5.111 3.530 7.864 1.00 0.00 A ATOM 621 HD1 ARG A 46 4.673 4.983 8.763 1.00 0.00 A ATOM 622 HE ARG A 46 2.822 3.795 6.735 1.00 0.00 A ATOM 623 HG2 ARG A 46 5.120 6.358 6.997 1.00 0.00 A ATOM 624 HG1 ARG A 46 4.447 5.223 5.825 1.00 0.00 A ATOM 625 HH11 ARG A 46 3.430 3.764 10.014 1.00 0.00 A ATOM 626 HH12 ARG A 46 1.866 4.327 10.500 1.00 0.00 A ATOM 627 HH21 ARG A 46 0.845 5.091 7.275 1.00 0.00 A ATOM 628 HH22 ARG A 46 0.402 5.076 8.950 1.00 0.00 A ATOM 629 N ARG A 46 6.904 5.374 3.939 1.00 0.00 A ATOM 630 NE ARG A 46 3.115 4.165 7.595 1.00 0.00 A ATOM 631 NH1 ARG A 46 2.535 4.144 9.780 1.00 0.00 A ATOM 632 NH2 ARG A 46 1.072 4.895 8.229 1.00 0.00 A ATOM 633 O ARG A 46 9.440 5.846 4.713 1.00 0.00 A ATOM 634 C ILE A 47 10.808 5.310 8.161 1.00 0.00 A ATOM 635 CA ILE A 47 10.421 6.399 7.161 1.00 0.00 A ATOM 636 CB ILE A 47 10.682 7.780 7.782 1.00 0.00 A ATOM 637 CD1 ILE A 47 8.513 8.656 8.674 1.00 0.00 A ATOM 638 CG1 ILE A 47 9.503 8.723 7.509 1.00 0.00 A ATOM 639 CG2 ILE A 47 11.949 8.375 7.170 1.00 0.00 A ATOM 640 HN ILE A 47 8.300 6.363 7.516 1.00 0.00 A ATOM 641 HA ILE A 47 11.014 6.289 6.264 1.00 0.00 A ATOM 642 HB ILE A 47 10.819 7.670 8.848 1.00 0.00 A ATOM 643 HD11 ILE A 47 9.050 8.485 9.595 1.00 0.00 A ATOM 644 HD12 ILE A 47 7.816 7.849 8.509 1.00 0.00 A ATOM 645 HD13 ILE A 47 7.973 9.589 8.740 1.00 0.00 A ATOM 646 HG12 ILE A 47 9.871 9.735 7.408 1.00 0.00 A ATOM 647 HG11 ILE A 47 9.006 8.429 6.598 1.00 0.00 A ATOM 648 HG21 ILE A 47 11.784 8.567 6.120 1.00 0.00 A ATOM 649 HG22 ILE A 47 12.765 7.678 7.285 1.00 0.00 A ATOM 650 HG23 ILE A 47 12.191 9.299 7.672 1.00 0.00 A ATOM 651 N ILE A 47 8.980 6.253 6.821 1.00 0.00 A ATOM 652 O ILE A 47 9.968 4.602 8.678 1.00 0.00 A ATOM 653 C ALA A 48 12.679 4.747 10.789 1.00 0.00 A ATOM 654 CA ALA A 48 12.510 4.124 9.403 1.00 0.00 A ATOM 655 CB ALA A 48 13.845 3.535 8.946 1.00 0.00 A ATOM 656 HN ALA A 48 12.737 5.748 8.009 1.00 0.00 A ATOM 657 HA ALA A 48 11.768 3.341 9.449 1.00 0.00 A ATOM 658 HB1 ALA A 48 13.774 3.246 7.908 1.00 0.00 A ATOM 659 HB2 ALA A 48 14.081 2.669 9.546 1.00 0.00 A ATOM 660 HB3 ALA A 48 14.623 4.276 9.062 1.00 0.00 A ATOM 661 N ALA A 48 12.073 5.169 8.437 1.00 0.00 A ATOM 662 O ALA A 48 13.361 5.740 10.954 1.00 0.00 A ATOM 663 C ARG A 49 13.580 4.367 13.713 1.00 0.00 A ATOM 664 CA ARG A 49 12.204 4.733 13.160 1.00 0.00 A ATOM 665 CB ARG A 49 11.114 4.150 14.061 1.00 0.00 A ATOM 666 CD ARG A 49 8.672 3.924 13.590 1.00 0.00 A ATOM 667 CG ARG A 49 9.809 4.916 13.840 1.00 0.00 A ATOM 668 CZ ARG A 49 7.316 2.948 15.342 1.00 0.00 A ATOM 669 HN ARG A 49 11.527 3.370 11.636 1.00 0.00 A ATOM 670 HA ARG A 49 12.105 5.808 13.122 1.00 0.00 A ATOM 671 HB2 ARG A 49 10.967 3.107 13.820 1.00 0.00 A ATOM 672 HB1 ARG A 49 11.413 4.242 15.094 1.00 0.00 A ATOM 673 HD2 ARG A 49 7.759 4.465 13.394 1.00 0.00 A ATOM 674 HD1 ARG A 49 8.915 3.306 12.738 1.00 0.00 A ATOM 675 HE ARG A 49 9.259 2.582 15.170 1.00 0.00 A ATOM 676 HG2 ARG A 49 9.587 5.507 14.717 1.00 0.00 A ATOM 677 HG1 ARG A 49 9.913 5.565 12.984 1.00 0.00 A ATOM 678 HH11 ARG A 49 6.696 1.527 14.077 1.00 0.00 A ATOM 679 HH12 ARG A 49 5.552 2.005 15.287 1.00 0.00 A ATOM 680 HH21 ARG A 49 7.660 4.342 16.738 1.00 0.00 A ATOM 681 HH22 ARG A 49 6.098 3.598 16.793 1.00 0.00 A ATOM 682 N ARG A 49 12.068 4.172 11.787 1.00 0.00 A ATOM 683 NE ARG A 49 8.493 3.063 14.793 1.00 0.00 A ATOM 684 NH1 ARG A 49 6.454 2.094 14.864 1.00 0.00 A ATOM 685 NH2 ARG A 49 7.001 3.688 16.371 1.00 0.00 A ATOM 686 O ARG A 49 13.725 3.438 14.481 1.00 0.00 A ATOM 687 C GLY A 50 16.970 5.060 12.695 1.00 0.00 A ATOM 688 CA GLY A 50 15.966 4.780 13.813 1.00 0.00 A ATOM 689 HN GLY A 50 14.453 5.829 12.696 1.00 0.00 A ATOM 690 HA2 GLY A 50 16.193 5.399 14.665 1.00 0.00 A ATOM 691 HA1 GLY A 50 16.022 3.739 14.097 1.00 0.00 A ATOM 692 N GLY A 50 14.593 5.088 13.322 1.00 0.00 A ATOM 693 O GLY A 50 17.318 6.193 12.432 1.00 0.00 A ATOM 694 C ASP A 51 18.781 2.924 10.281 1.00 0.00 A ATOM 695 CA ASP A 51 18.411 4.261 10.928 1.00 0.00 A ATOM 696 CB ASP A 51 19.670 4.923 11.488 1.00 0.00 A ATOM 697 CG ASP A 51 19.709 6.389 11.056 1.00 0.00 A ATOM 698 HN ASP A 51 17.140 3.133 12.255 1.00 0.00 A ATOM 699 HA ASP A 51 17.968 4.907 10.184 1.00 0.00 A ATOM 700 HB2 ASP A 51 19.659 4.864 12.566 1.00 0.00 A ATOM 701 HB1 ASP A 51 20.544 4.415 11.108 1.00 0.00 A ATOM 702 N ASP A 51 17.434 4.040 12.031 1.00 0.00 A ATOM 703 O ASP A 51 19.898 2.460 10.389 1.00 0.00 A ATOM 704 OD1 ASP A 51 19.508 6.645 9.879 1.00 0.00 A ATOM 705 OD2 ASP A 51 19.938 7.232 11.907 1.00 0.00 A ATOM 706 C TRP A 52 17.684 1.066 7.481 1.00 0.00 A ATOM 707 CA TRP A 52 18.165 1.010 8.929 1.00 0.00 A ATOM 708 CB TRP A 52 17.471 -0.159 9.650 1.00 0.00 A ATOM 709 CD1 TRP A 52 15.295 0.784 10.527 1.00 0.00 A ATOM 710 CD2 TRP A 52 16.816 0.460 12.153 1.00 0.00 A ATOM 711 CE2 TRP A 52 15.659 0.982 12.777 1.00 0.00 A ATOM 712 CE3 TRP A 52 17.929 0.166 12.959 1.00 0.00 A ATOM 713 CG TRP A 52 16.559 0.345 10.723 1.00 0.00 A ATOM 714 CH2 TRP A 52 16.725 0.907 14.941 1.00 0.00 A ATOM 715 CZ2 TRP A 52 15.610 1.206 14.154 1.00 0.00 A ATOM 716 CZ3 TRP A 52 17.883 0.389 14.345 1.00 0.00 A ATOM 717 HN TRP A 52 16.963 2.704 9.512 1.00 0.00 A ATOM 718 HA TRP A 52 19.228 0.850 8.938 1.00 0.00 A ATOM 719 HB2 TRP A 52 16.896 -0.728 8.934 1.00 0.00 A ATOM 720 HB1 TRP A 52 18.222 -0.799 10.091 1.00 0.00 A ATOM 721 HD1 TRP A 52 14.787 0.831 9.574 1.00 0.00 A ATOM 722 HE1 TRP A 52 13.856 1.519 11.879 1.00 0.00 A ATOM 723 HE3 TRP A 52 18.827 -0.234 12.510 1.00 0.00 A ATOM 724 HH2 TRP A 52 16.695 1.078 16.007 1.00 0.00 A ATOM 725 HZ2 TRP A 52 14.714 1.603 14.609 1.00 0.00 A ATOM 726 HZ3 TRP A 52 18.744 0.159 14.955 1.00 0.00 A ATOM 727 N TRP A 52 17.856 2.308 9.596 1.00 0.00 A ATOM 728 NE1 TRP A 52 14.760 1.163 11.745 1.00 0.00 A ATOM 729 O TRP A 52 18.439 1.359 6.575 1.00 0.00 A ATOM 730 C ASN A 53 14.595 1.622 5.837 1.00 0.00 A ATOM 731 CA ASN A 53 15.900 0.822 5.868 1.00 0.00 A ATOM 732 CB ASN A 53 15.635 -0.607 5.390 1.00 0.00 A ATOM 733 CG ASN A 53 16.543 -0.924 4.202 1.00 0.00 A ATOM 734 HN ASN A 53 15.851 0.553 8.007 1.00 0.00 A ATOM 735 HA ASN A 53 16.624 1.290 5.218 1.00 0.00 A ATOM 736 HB2 ASN A 53 15.838 -1.298 6.196 1.00 0.00 A ATOM 737 HB1 ASN A 53 14.603 -0.699 5.088 1.00 0.00 A ATOM 738 HD21 ASN A 53 15.470 -2.490 3.618 1.00 0.00 A ATOM 739 HD22 ASN A 53 16.835 -2.151 2.668 1.00 0.00 A ATOM 740 N ASN A 53 16.435 0.787 7.259 1.00 0.00 A ATOM 741 ND2 ASN A 53 16.259 -1.939 3.431 1.00 0.00 A ATOM 742 O ASN A 53 13.761 1.504 6.712 1.00 0.00 A ATOM 743 OD1 ASN A 53 17.521 -0.241 3.970 1.00 0.00 A ATOM 744 C ASP A 54 11.997 2.331 4.353 1.00 0.00 A ATOM 745 CA ASP A 54 13.162 3.243 4.742 1.00 0.00 A ATOM 746 CB ASP A 54 13.332 4.330 3.678 1.00 0.00 A ATOM 747 CG ASP A 54 14.557 5.184 4.010 1.00 0.00 A ATOM 748 HN ASP A 54 15.099 2.514 4.137 1.00 0.00 A ATOM 749 HA ASP A 54 12.959 3.702 5.697 1.00 0.00 A ATOM 750 HB2 ASP A 54 13.467 3.868 2.710 1.00 0.00 A ATOM 751 HB1 ASP A 54 12.454 4.957 3.659 1.00 0.00 A ATOM 752 N ASP A 54 14.413 2.435 4.832 1.00 0.00 A ATOM 753 O ASP A 54 12.181 1.172 4.042 1.00 0.00 A ATOM 754 OD1 ASP A 54 15.620 4.615 4.197 1.00 0.00 A ATOM 755 OD2 ASP A 54 14.411 6.394 4.070 1.00 0.00 A ATOM 756 C ASP A 55 9.473 1.984 2.474 1.00 0.00 A ATOM 757 CA ASP A 55 9.627 2.000 3.997 1.00 0.00 A ATOM 758 CB ASP A 55 8.359 2.567 4.639 1.00 0.00 A ATOM 759 CG ASP A 55 8.269 2.092 6.091 1.00 0.00 A ATOM 760 HN ASP A 55 10.666 3.782 4.621 1.00 0.00 A ATOM 761 HA ASP A 55 9.787 0.993 4.350 1.00 0.00 A ATOM 762 HB2 ASP A 55 8.393 3.647 4.612 1.00 0.00 A ATOM 763 HB1 ASP A 55 7.493 2.220 4.094 1.00 0.00 A ATOM 764 N ASP A 55 10.797 2.844 4.367 1.00 0.00 A ATOM 765 O ASP A 55 9.528 3.006 1.822 1.00 0.00 A ATOM 766 OD1 ASP A 55 9.094 2.515 6.884 1.00 0.00 A ATOM 767 OD2 ASP A 55 7.377 1.315 6.385 1.00 0.00 A ATOM 768 C ARG A 56 7.796 0.044 0.108 1.00 0.00 A ATOM 769 CA ARG A 56 9.133 0.723 0.425 1.00 0.00 A ATOM 770 CB ARG A 56 10.290 -0.115 -0.135 1.00 0.00 A ATOM 771 CD ARG A 56 12.234 1.486 0.091 1.00 0.00 A ATOM 772 CG ARG A 56 11.282 0.792 -0.877 1.00 0.00 A ATOM 773 CZ ARG A 56 13.334 0.043 1.690 1.00 0.00 A ATOM 774 HN ARG A 56 9.250 0.015 2.454 1.00 0.00 A ATOM 775 HA ARG A 56 9.147 1.711 -0.021 1.00 0.00 A ATOM 776 HB2 ARG A 56 10.795 -0.619 0.675 1.00 0.00 A ATOM 777 HB1 ARG A 56 9.897 -0.849 -0.822 1.00 0.00 A ATOM 778 HD2 ARG A 56 13.223 1.515 -0.342 1.00 0.00 A ATOM 779 HD1 ARG A 56 11.888 2.490 0.249 1.00 0.00 A ATOM 780 HE ARG A 56 11.531 0.810 2.012 1.00 0.00 A ATOM 781 HG2 ARG A 56 11.856 0.201 -1.574 1.00 0.00 A ATOM 782 HG1 ARG A 56 10.733 1.543 -1.418 1.00 0.00 A ATOM 783 HH11 ARG A 56 12.683 -1.597 0.746 1.00 0.00 A ATOM 784 HH12 ARG A 56 14.228 -1.740 1.517 1.00 0.00 A ATOM 785 HH21 ARG A 56 14.234 1.518 2.701 1.00 0.00 A ATOM 786 HH22 ARG A 56 15.105 0.023 2.621 1.00 0.00 A ATOM 787 N ARG A 56 9.286 0.825 1.904 1.00 0.00 A ATOM 788 NE ARG A 56 12.284 0.756 1.388 1.00 0.00 A ATOM 789 NH1 ARG A 56 13.422 -1.194 1.287 1.00 0.00 A ATOM 790 NH2 ARG A 56 14.299 0.568 2.392 1.00 0.00 A ATOM 791 O ARG A 56 7.445 -0.960 0.696 1.00 0.00 A ATOM 792 C CYS A 57 5.924 -1.223 -2.067 1.00 0.00 A ATOM 793 CA CYS A 57 5.723 -0.018 -1.153 1.00 0.00 A ATOM 794 CB CYS A 57 4.853 1.007 -1.876 1.00 0.00 A ATOM 795 HN CYS A 57 7.340 1.404 -1.267 1.00 0.00 A ATOM 796 HA CYS A 57 5.227 -0.334 -0.248 1.00 0.00 A ATOM 797 HB2 CYS A 57 5.482 1.684 -2.431 1.00 0.00 A ATOM 798 HB1 CYS A 57 4.187 0.496 -2.556 1.00 0.00 A ATOM 799 N CYS A 57 7.043 0.590 -0.810 1.00 0.00 A ATOM 800 O CYS A 57 6.942 -1.359 -2.717 1.00 0.00 A ATOM 801 SG CYS A 57 3.881 1.933 -0.665 1.00 0.00 A ATOM 802 C THR A 58 4.796 -2.916 -4.444 1.00 0.00 A ATOM 803 CA THR A 58 5.043 -3.300 -2.986 1.00 0.00 A ATOM 804 CB THR A 58 3.997 -4.335 -2.553 1.00 0.00 A ATOM 805 CG2 THR A 58 2.695 -3.630 -2.174 1.00 0.00 A ATOM 806 HN THR A 58 4.139 -1.938 -1.583 1.00 0.00 A ATOM 807 HA THR A 58 6.023 -3.727 -2.892 1.00 0.00 A ATOM 808 HB THR A 58 4.365 -4.883 -1.700 1.00 0.00 A ATOM 809 HG1 THR A 58 3.112 -5.884 -3.325 1.00 0.00 A ATOM 810 HG21 THR A 58 2.518 -2.810 -2.854 1.00 0.00 A ATOM 811 HG22 THR A 58 2.772 -3.250 -1.165 1.00 0.00 A ATOM 812 HG23 THR A 58 1.878 -4.331 -2.232 1.00 0.00 A ATOM 813 N THR A 58 4.944 -2.090 -2.118 1.00 0.00 A ATOM 814 O THR A 58 5.228 -3.594 -5.355 1.00 0.00 A ATOM 815 OG1 THR A 58 3.754 -5.236 -3.624 1.00 0.00 A ATOM 816 C GLY A 59 2.557 -2.107 -6.588 1.00 0.00 A ATOM 817 CA GLY A 59 3.830 -1.420 -6.082 1.00 0.00 A ATOM 818 HN GLY A 59 3.756 -1.306 -3.931 1.00 0.00 A ATOM 819 HA2 GLY A 59 3.700 -0.348 -6.120 1.00 0.00 A ATOM 820 HA1 GLY A 59 4.662 -1.705 -6.707 1.00 0.00 A ATOM 821 N GLY A 59 4.100 -1.838 -4.678 1.00 0.00 A ATOM 822 O GLY A 59 1.889 -1.617 -7.476 1.00 0.00 A ATOM 823 C GLN A 60 -0.121 -3.769 -5.449 1.00 0.00 A ATOM 824 CA GLN A 60 0.989 -3.950 -6.484 1.00 0.00 A ATOM 825 CB GLN A 60 1.291 -5.443 -6.641 1.00 0.00 A ATOM 826 CD GLN A 60 2.941 -7.092 -7.536 1.00 0.00 A ATOM 827 CG GLN A 60 2.719 -5.626 -7.158 1.00 0.00 A ATOM 828 HN GLN A 60 2.766 -3.618 -5.315 1.00 0.00 A ATOM 829 HA GLN A 60 0.668 -3.547 -7.432 1.00 0.00 A ATOM 830 HB2 GLN A 60 1.189 -5.933 -5.683 1.00 0.00 A ATOM 831 HB1 GLN A 60 0.597 -5.878 -7.344 1.00 0.00 A ATOM 832 HE21 GLN A 60 3.731 -6.665 -9.306 1.00 0.00 A ATOM 833 HE22 GLN A 60 3.623 -8.319 -8.941 1.00 0.00 A ATOM 834 HG2 GLN A 60 2.868 -5.003 -8.028 1.00 0.00 A ATOM 835 HG1 GLN A 60 3.419 -5.344 -6.388 1.00 0.00 A ATOM 836 N GLN A 60 2.216 -3.238 -6.030 1.00 0.00 A ATOM 837 NE2 GLN A 60 3.476 -7.383 -8.690 1.00 0.00 A ATOM 838 O GLN A 60 -1.260 -4.129 -5.676 1.00 0.00 A ATOM 839 OE1 GLN A 60 2.626 -7.983 -6.771 1.00 0.00 A ATOM 840 C SER A 61 -0.987 -1.526 -2.951 1.00 0.00 A ATOM 841 CA SER A 61 -0.845 -3.017 -3.263 1.00 0.00 A ATOM 842 CB SER A 61 -0.443 -3.768 -1.992 1.00 0.00 A ATOM 843 HN SER A 61 1.127 -2.933 -4.144 1.00 0.00 A ATOM 844 HA SER A 61 -1.789 -3.399 -3.622 1.00 0.00 A ATOM 845 HB2 SER A 61 0.058 -4.684 -2.257 1.00 0.00 A ATOM 846 HB1 SER A 61 0.226 -3.150 -1.407 1.00 0.00 A ATOM 847 HG SER A 61 -1.388 -4.779 -0.624 1.00 0.00 A ATOM 848 N SER A 61 0.199 -3.215 -4.311 1.00 0.00 A ATOM 849 O SER A 61 -0.152 -0.722 -3.315 1.00 0.00 A ATOM 850 OG SER A 61 -1.610 -4.075 -1.239 1.00 0.00 A ATOM 851 C ALA A 62 -1.648 0.573 -0.563 1.00 0.00 A ATOM 852 CA ALA A 62 -2.241 0.288 -1.943 1.00 0.00 A ATOM 853 CB ALA A 62 -3.737 0.606 -1.927 1.00 0.00 A ATOM 854 HN ALA A 62 -2.703 -1.816 -1.996 1.00 0.00 A ATOM 855 HA ALA A 62 -1.748 0.902 -2.681 1.00 0.00 A ATOM 856 HB1 ALA A 62 -4.191 0.160 -1.054 1.00 0.00 A ATOM 857 HB2 ALA A 62 -4.199 0.208 -2.817 1.00 0.00 A ATOM 858 HB3 ALA A 62 -3.876 1.678 -1.897 1.00 0.00 A ATOM 859 N ALA A 62 -2.041 -1.151 -2.279 1.00 0.00 A ATOM 860 O ALA A 62 -1.054 1.607 -0.332 1.00 0.00 A ATOM 861 C ASP A 63 0.250 -0.430 1.700 1.00 0.00 A ATOM 862 CA ASP A 63 -1.246 -0.125 1.720 1.00 0.00 A ATOM 863 CB ASP A 63 -1.943 -1.060 2.711 1.00 0.00 A ATOM 864 CG ASP A 63 -2.276 -0.292 3.990 1.00 0.00 A ATOM 865 HN ASP A 63 -2.283 -1.168 0.149 1.00 0.00 A ATOM 866 HA ASP A 63 -1.402 0.901 2.018 1.00 0.00 A ATOM 867 HB2 ASP A 63 -2.853 -1.439 2.268 1.00 0.00 A ATOM 868 HB1 ASP A 63 -1.288 -1.885 2.948 1.00 0.00 A ATOM 869 N ASP A 63 -1.802 -0.340 0.356 1.00 0.00 A ATOM 870 O ASP A 63 0.698 -1.342 1.033 1.00 0.00 A ATOM 871 OD1 ASP A 63 -1.843 0.842 4.108 1.00 0.00 A ATOM 872 OD2 ASP A 63 -2.960 -0.852 4.832 1.00 0.00 A ATOM 873 C CYS A 64 2.817 -1.023 3.439 1.00 0.00 A ATOM 874 CA CYS A 64 2.493 0.074 2.430 1.00 0.00 A ATOM 875 CB CYS A 64 3.234 1.364 2.793 1.00 0.00 A ATOM 876 HN CYS A 64 0.652 1.059 2.949 1.00 0.00 A ATOM 877 HA CYS A 64 2.806 -0.256 1.453 1.00 0.00 A ATOM 878 HB2 CYS A 64 3.195 2.044 1.956 1.00 0.00 A ATOM 879 HB1 CYS A 64 2.771 1.828 3.649 1.00 0.00 A ATOM 880 N CYS A 64 1.028 0.326 2.419 1.00 0.00 A ATOM 881 O CYS A 64 2.367 -0.985 4.568 1.00 0.00 A ATOM 882 SG CYS A 64 4.963 0.986 3.173 1.00 0.00 A ATOM 883 C PRO A 65 5.147 -2.692 4.763 1.00 0.00 A ATOM 884 CA PRO A 65 4.014 -3.108 3.817 1.00 0.00 A ATOM 885 CB PRO A 65 4.504 -4.126 2.788 1.00 0.00 A ATOM 886 CD PRO A 65 4.134 -2.000 1.611 1.00 0.00 A ATOM 887 CG PRO A 65 4.866 -3.340 1.512 1.00 0.00 A ATOM 888 HA PRO A 65 3.179 -3.511 4.368 1.00 0.00 A ATOM 889 HB2 PRO A 65 5.375 -4.617 3.163 1.00 0.00 A ATOM 890 HB1 PRO A 65 3.732 -4.844 2.566 1.00 0.00 A ATOM 891 HD2 PRO A 65 4.823 -1.181 1.455 1.00 0.00 A ATOM 892 HD1 PRO A 65 3.327 -1.958 0.897 1.00 0.00 A ATOM 893 HG2 PRO A 65 5.933 -3.181 1.464 1.00 0.00 A ATOM 894 HG1 PRO A 65 4.530 -3.876 0.638 1.00 0.00 A ATOM 895 N PRO A 65 3.596 -1.973 2.991 1.00 0.00 A ATOM 896 O PRO A 65 5.884 -1.765 4.492 1.00 0.00 A ATOM 897 C ARG A 66 7.702 -3.596 6.321 1.00 0.00 A ATOM 898 CA ARG A 66 6.378 -3.019 6.826 1.00 0.00 A ATOM 899 CB ARG A 66 6.054 -3.607 8.201 1.00 0.00 A ATOM 900 CD ARG A 66 6.162 -1.831 9.955 1.00 0.00 A ATOM 901 CG ARG A 66 6.941 -2.949 9.259 1.00 0.00 A ATOM 902 CZ ARG A 66 5.123 -2.888 11.871 1.00 0.00 A ATOM 903 HN ARG A 66 4.687 -4.117 6.067 1.00 0.00 A ATOM 904 HA ARG A 66 6.457 -1.943 6.901 1.00 0.00 A ATOM 905 HB2 ARG A 66 5.015 -3.423 8.435 1.00 0.00 A ATOM 906 HB1 ARG A 66 6.238 -4.670 8.190 1.00 0.00 A ATOM 907 HD2 ARG A 66 6.671 -0.891 9.804 1.00 0.00 A ATOM 908 HD1 ARG A 66 5.166 -1.773 9.539 1.00 0.00 A ATOM 909 HE ARG A 66 6.735 -1.739 12.029 1.00 0.00 A ATOM 910 HG2 ARG A 66 7.238 -3.689 9.988 1.00 0.00 A ATOM 911 HG1 ARG A 66 7.818 -2.535 8.788 1.00 0.00 A ATOM 912 HH11 ARG A 66 5.889 -4.568 11.095 1.00 0.00 A ATOM 913 HH12 ARG A 66 4.412 -4.757 11.980 1.00 0.00 A ATOM 914 HH21 ARG A 66 4.135 -1.386 12.753 1.00 0.00 A ATOM 915 HH22 ARG A 66 3.418 -2.955 12.918 1.00 0.00 A ATOM 916 N ARG A 66 5.292 -3.372 5.867 1.00 0.00 A ATOM 917 NE ARG A 66 6.076 -2.123 11.413 1.00 0.00 A ATOM 918 NH1 ARG A 66 5.143 -4.170 11.630 1.00 0.00 A ATOM 919 NH2 ARG A 66 4.149 -2.370 12.569 1.00 0.00 A ATOM 920 O ARG A 66 7.926 -4.789 6.367 1.00 0.00 A ATOM 921 C ASN A 67 11.023 -2.751 6.203 1.00 0.00 A ATOM 922 CA ASN A 67 9.884 -3.265 5.319 1.00 0.00 A ATOM 923 CB ASN A 67 10.089 -2.766 3.888 1.00 0.00 A ATOM 924 CG ASN A 67 9.565 -3.810 2.900 1.00 0.00 A ATOM 925 HN ASN A 67 8.375 -1.802 5.800 1.00 0.00 A ATOM 926 HA ASN A 67 9.882 -4.345 5.326 1.00 0.00 A ATOM 927 HB2 ASN A 67 9.553 -1.838 3.751 1.00 0.00 A ATOM 928 HB1 ASN A 67 11.142 -2.604 3.711 1.00 0.00 A ATOM 929 HD21 ASN A 67 10.844 -3.299 1.469 1.00 0.00 A ATOM 930 HD22 ASN A 67 9.780 -4.562 1.075 1.00 0.00 A ATOM 931 N ASN A 67 8.578 -2.761 5.834 1.00 0.00 A ATOM 932 ND2 ASN A 67 10.109 -3.898 1.716 1.00 0.00 A ATOM 933 O ASN A 67 12.184 -2.874 5.869 1.00 0.00 A ATOM 934 OD1 ASN A 67 8.652 -4.551 3.206 1.00 0.00 A ATOM 935 C GLY A 68 12.467 -2.824 8.930 1.00 0.00 A ATOM 936 CA GLY A 68 11.773 -1.655 8.228 1.00 0.00 A ATOM 937 HN GLY A 68 9.762 -2.083 7.583 1.00 0.00 A ATOM 938 HA2 GLY A 68 12.497 -1.104 7.644 1.00 0.00 A ATOM 939 HA1 GLY A 68 11.335 -1.000 8.967 1.00 0.00 A ATOM 940 N GLY A 68 10.704 -2.175 7.329 1.00 0.00 A ATOM 941 O GLY A 68 12.695 -3.864 8.345 1.00 0.00 A ATOM 942 C LEU A 69 12.538 -4.315 11.990 1.00 0.00 A ATOM 943 CA LEU A 69 13.483 -3.763 10.919 1.00 0.00 A ATOM 944 CB LEU A 69 14.750 -3.226 11.589 1.00 0.00 A ATOM 945 CD1 LEU A 69 17.219 -3.107 11.201 1.00 0.00 A ATOM 946 CD2 LEU A 69 16.158 -5.273 11.848 1.00 0.00 A ATOM 947 CG LEU A 69 15.970 -3.980 11.054 1.00 0.00 A ATOM 948 HN LEU A 69 12.610 -1.814 10.633 1.00 0.00 A ATOM 949 HA LEU A 69 13.745 -4.551 10.230 1.00 0.00 A ATOM 950 HB2 LEU A 69 14.853 -2.173 11.371 1.00 0.00 A ATOM 951 HB1 LEU A 69 14.682 -3.368 12.656 1.00 0.00 A ATOM 952 HD11 LEU A 69 17.252 -2.390 10.395 1.00 0.00 A ATOM 953 HD12 LEU A 69 18.100 -3.730 11.164 1.00 0.00 A ATOM 954 HD13 LEU A 69 17.184 -2.586 12.146 1.00 0.00 A ATOM 955 HD21 LEU A 69 15.503 -6.036 11.455 1.00 0.00 A ATOM 956 HD22 LEU A 69 15.921 -5.095 12.887 1.00 0.00 A ATOM 957 HD23 LEU A 69 17.184 -5.601 11.765 1.00 0.00 A ATOM 958 HG LEU A 69 15.817 -4.215 10.010 1.00 0.00 A ATOM 959 N LEU A 69 12.804 -2.662 10.181 1.00 0.00 A ATOM 960 O LEU A 69 12.952 -4.670 13.074 1.00 0.00 A ATOM 961 C TYR A 70 9.296 -5.836 11.992 1.00 0.00 A ATOM 962 CA TYR A 70 10.299 -4.917 12.693 1.00 0.00 A ATOM 963 CB TYR A 70 9.550 -3.750 13.342 1.00 0.00 A ATOM 964 CD1 TYR A 70 10.949 -1.690 12.961 1.00 0.00 A ATOM 965 CD2 TYR A 70 11.047 -2.781 15.124 1.00 0.00 A ATOM 966 CE1 TYR A 70 11.866 -0.729 13.405 1.00 0.00 A ATOM 967 CE2 TYR A 70 11.964 -1.821 15.568 1.00 0.00 A ATOM 968 CG TYR A 70 10.540 -2.716 13.821 1.00 0.00 A ATOM 969 CZ TYR A 70 12.374 -0.794 14.708 1.00 0.00 A ATOM 970 HN TYR A 70 10.953 -4.096 10.811 1.00 0.00 A ATOM 971 HA TYR A 70 10.829 -5.471 13.452 1.00 0.00 A ATOM 972 HB2 TYR A 70 8.884 -3.303 12.619 1.00 0.00 A ATOM 973 HB1 TYR A 70 8.976 -4.114 14.183 1.00 0.00 A ATOM 974 HD1 TYR A 70 10.559 -1.639 11.956 1.00 0.00 A ATOM 975 HD2 TYR A 70 10.731 -3.573 15.787 1.00 0.00 A ATOM 976 HE1 TYR A 70 12.181 0.063 12.741 1.00 0.00 A ATOM 977 HE2 TYR A 70 12.355 -1.871 16.573 1.00 0.00 A ATOM 978 HH TYR A 70 12.785 0.845 15.597 1.00 0.00 A ATOM 979 N TYR A 70 11.268 -4.388 11.692 1.00 0.00 A ATOM 980 O TYR A 70 9.056 -5.717 10.807 1.00 0.00 A ATOM 981 OH TYR A 70 13.276 0.154 15.146 1.00 0.00 A ATOM 982 C GLY A 71 7.873 -9.075 12.678 1.00 0.00 A ATOM 983 CA GLY A 71 7.721 -7.675 12.079 1.00 0.00 A ATOM 984 HN GLY A 71 8.913 -6.835 13.666 1.00 0.00 A ATOM 985 HA2 GLY A 71 6.721 -7.313 12.261 1.00 0.00 A ATOM 986 HA1 GLY A 71 7.901 -7.719 11.014 1.00 0.00 A ATOM 987 N GLY A 71 8.707 -6.753 12.711 1.00 0.00 A ATOM 988 OT1 GLY A 71 7.809 -9.188 13.891 1.00 0.00 A ATOM 989 OT2 GLY A 71 8.049 -10.010 11.914 1.00 0.00 A END
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