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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651897 |
6z0i   |
50265 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 6.009 -3.035 10.357 1.00 0.00 A ATOM 2 CA ARG A 1 4.625 -3.654 10.185 1.00 0.00 A ATOM 3 CB ARG A 1 3.657 -3.079 11.223 1.00 0.00 A ATOM 4 CD ARG A 1 1.262 -2.971 11.936 1.00 0.00 A ATOM 5 CG ARG A 1 2.250 -3.625 10.968 1.00 0.00 A ATOM 6 CZ ARG A 1 -1.178 -3.087 12.332 1.00 0.00 A ATOM 7 HN ARG A 1 5.387 -5.521 9.664 1.00 0.00 A ATOM 8 HA ARG A 1 4.256 -3.432 9.194 1.00 0.00 A ATOM 9 HB2 ARG A 1 3.981 -3.364 12.214 1.00 0.00 A ATOM 10 HB1 ARG A 1 3.641 -2.003 11.145 1.00 0.00 A ATOM 11 HD2 ARG A 1 1.632 -3.070 12.946 1.00 0.00 A ATOM 12 HD1 ARG A 1 1.166 -1.923 11.694 1.00 0.00 A ATOM 13 HE ARG A 1 -0.105 -4.486 11.382 1.00 0.00 A ATOM 14 HG2 ARG A 1 1.958 -3.404 9.951 1.00 0.00 A ATOM 15 HG1 ARG A 1 2.245 -4.694 11.120 1.00 0.00 A ATOM 16 HH11 ARG A 1 -0.341 -1.424 13.087 1.00 0.00 A ATOM 17 HH12 ARG A 1 -2.052 -1.571 13.316 1.00 0.00 A ATOM 18 HH21 ARG A 1 -2.307 -4.618 11.709 1.00 0.00 A ATOM 19 HH22 ARG A 1 -3.150 -3.357 12.545 1.00 0.00 A ATOM 20 N ARG A 1 4.715 -5.132 10.355 1.00 0.00 A ATOM 21 NE ARG A 1 -0.049 -3.619 11.837 1.00 0.00 A ATOM 22 NH1 ARG A 1 -1.191 -1.937 12.962 1.00 0.00 A ATOM 23 NH2 ARG A 1 -2.299 -3.739 12.184 1.00 0.00 A ATOM 24 O ARG A 1 6.350 -2.533 11.429 1.00 0.00 A ATOM 25 C SER A 2 8.342 -1.582 8.107 1.00 0.00 A ATOM 26 CA SER A 2 8.147 -2.503 9.312 1.00 0.00 A ATOM 27 CB SER A 2 9.190 -3.624 9.309 1.00 0.00 A ATOM 28 HN SER A 2 6.482 -3.510 8.472 1.00 0.00 A ATOM 29 HA SER A 2 8.268 -1.919 10.214 1.00 0.00 A ATOM 30 HB2 SER A 2 9.145 -4.165 10.240 1.00 0.00 A ATOM 31 HB1 SER A 2 8.981 -4.303 8.493 1.00 0.00 A ATOM 32 HG SER A 2 11.124 -3.695 9.496 1.00 0.00 A ATOM 33 N SER A 2 6.804 -3.079 9.291 1.00 0.00 A ATOM 34 O SER A 2 9.170 -1.833 7.228 1.00 0.00 A ATOM 35 OG SER A 2 10.486 -3.059 9.165 1.00 0.00 A ATOM 36 C LEU A 3 8.992 1.031 6.743 1.00 0.00 A ATOM 37 CA LEU A 3 7.596 0.441 6.967 1.00 0.00 A ATOM 38 CB LEU A 3 6.592 1.577 7.229 1.00 0.00 A ATOM 39 CD1 LEU A 3 5.113 1.071 5.257 1.00 0.00 A ATOM 40 CD2 LEU A 3 4.701 -0.102 7.430 1.00 0.00 A ATOM 41 CG LEU A 3 5.166 1.208 6.781 1.00 0.00 A ATOM 42 HN LEU A 3 6.939 -0.352 8.819 1.00 0.00 A ATOM 43 HA LEU A 3 7.304 -0.080 6.070 1.00 0.00 A ATOM 44 HB2 LEU A 3 6.578 1.796 8.286 1.00 0.00 A ATOM 45 HB1 LEU A 3 6.910 2.461 6.694 1.00 0.00 A ATOM 46 HD11 LEU A 3 5.766 1.805 4.807 1.00 0.00 A ATOM 47 HD12 LEU A 3 4.101 1.231 4.915 1.00 0.00 A ATOM 48 HD13 LEU A 3 5.436 0.081 4.974 1.00 0.00 A ATOM 49 HD21 LEU A 3 5.132 -0.939 6.900 1.00 0.00 A ATOM 50 HD22 LEU A 3 3.623 -0.164 7.385 1.00 0.00 A ATOM 51 HD23 LEU A 3 5.020 -0.126 8.461 1.00 0.00 A ATOM 52 HG LEU A 3 4.496 2.003 7.077 1.00 0.00 A ATOM 53 N LEU A 3 7.560 -0.509 8.077 1.00 0.00 A ATOM 54 O LEU A 3 9.292 1.498 5.644 1.00 0.00 A ATOM 55 C LEU A 4 11.986 0.977 6.542 1.00 0.00 A ATOM 56 CA LEU A 4 11.165 1.631 7.658 1.00 0.00 A ATOM 57 CB LEU A 4 11.919 1.499 8.983 1.00 0.00 A ATOM 58 CD1 LEU A 4 10.113 1.854 10.679 1.00 0.00 A ATOM 59 CD2 LEU A 4 12.394 2.795 11.067 1.00 0.00 A ATOM 60 CG LEU A 4 11.337 2.478 10.006 1.00 0.00 A ATOM 61 HN LEU A 4 9.565 0.618 8.616 1.00 0.00 A ATOM 62 HA LEU A 4 11.058 2.681 7.431 1.00 0.00 A ATOM 63 HB2 LEU A 4 11.820 0.489 9.353 1.00 0.00 A ATOM 64 HB1 LEU A 4 12.963 1.725 8.826 1.00 0.00 A ATOM 65 HD11 LEU A 4 10.311 0.814 10.891 1.00 0.00 A ATOM 66 HD12 LEU A 4 9.261 1.932 10.020 1.00 0.00 A ATOM 67 HD13 LEU A 4 9.904 2.376 11.601 1.00 0.00 A ATOM 68 HD21 LEU A 4 11.991 3.503 11.776 1.00 0.00 A ATOM 69 HD22 LEU A 4 13.265 3.220 10.591 1.00 0.00 A ATOM 70 HD23 LEU A 4 12.671 1.887 11.583 1.00 0.00 A ATOM 71 HG LEU A 4 11.044 3.389 9.505 1.00 0.00 A ATOM 72 N LEU A 4 9.830 1.044 7.777 1.00 0.00 A ATOM 73 O LEU A 4 12.890 1.604 5.989 1.00 0.00 A ATOM 74 C GLU A 5 11.904 -0.747 3.767 1.00 0.00 A ATOM 75 CA GLU A 5 12.435 -0.994 5.185 1.00 0.00 A ATOM 76 CB GLU A 5 12.401 -2.495 5.479 1.00 0.00 A ATOM 77 CD GLU A 5 14.561 -2.362 6.794 1.00 0.00 A ATOM 78 CG GLU A 5 13.085 -2.770 6.823 1.00 0.00 A ATOM 79 HN GLU A 5 10.934 -0.722 6.670 1.00 0.00 A ATOM 80 HA GLU A 5 13.462 -0.665 5.226 1.00 0.00 A ATOM 81 HB2 GLU A 5 11.374 -2.830 5.523 1.00 0.00 A ATOM 82 HB1 GLU A 5 12.921 -3.029 4.698 1.00 0.00 A ATOM 83 HG2 GLU A 5 12.580 -2.209 7.596 1.00 0.00 A ATOM 84 HG1 GLU A 5 13.013 -3.823 7.047 1.00 0.00 A ATOM 85 N GLU A 5 11.679 -0.276 6.212 1.00 0.00 A ATOM 86 O GLU A 5 12.607 -1.013 2.792 1.00 0.00 A ATOM 87 OE1 GLU A 5 15.111 -2.204 5.714 1.00 0.00 A ATOM 88 OE2 GLU A 5 15.125 -2.214 7.866 1.00 0.00 A ATOM 89 C GLY A 6 10.268 1.403 1.791 1.00 0.00 A ATOM 90 CA GLY A 6 10.078 -0.021 2.329 1.00 0.00 A ATOM 91 HN GLY A 6 10.150 -0.065 4.449 1.00 0.00 A ATOM 92 HA2 GLY A 6 10.519 -0.713 1.627 1.00 0.00 A ATOM 93 HA1 GLY A 6 9.020 -0.227 2.396 1.00 0.00 A ATOM 94 N GLY A 6 10.678 -0.243 3.643 1.00 0.00 A ATOM 95 O GLY A 6 9.735 1.722 0.727 1.00 0.00 A ATOM 96 C GLU A 7 12.332 3.787 1.093 1.00 0.00 A ATOM 97 CA GLU A 7 11.165 3.648 2.068 1.00 0.00 A ATOM 98 CB GLU A 7 11.414 4.539 3.288 1.00 0.00 A ATOM 99 CD GLU A 7 11.767 6.942 4.036 1.00 0.00 A ATOM 100 CG GLU A 7 11.421 6.014 2.865 1.00 0.00 A ATOM 101 HN GLU A 7 11.468 1.954 3.308 1.00 0.00 A ATOM 102 HA GLU A 7 10.257 3.970 1.581 1.00 0.00 A ATOM 103 HB2 GLU A 7 10.632 4.377 4.015 1.00 0.00 A ATOM 104 HB1 GLU A 7 12.369 4.289 3.725 1.00 0.00 A ATOM 105 HG2 GLU A 7 12.151 6.152 2.082 1.00 0.00 A ATOM 106 HG1 GLU A 7 10.445 6.274 2.484 1.00 0.00 A ATOM 107 N GLU A 7 11.009 2.260 2.499 1.00 0.00 A ATOM 108 O GLU A 7 13.343 3.098 1.217 1.00 0.00 A ATOM 109 OE1 GLU A 7 12.015 6.458 5.132 1.00 0.00 A ATOM 110 OE2 GLU A 7 11.780 8.141 3.815 1.00 0.00 A ATOM 111 C ILE A 8 14.326 5.824 -0.293 1.00 0.00 A ATOM 112 CA ILE A 8 13.228 4.917 -0.870 1.00 0.00 A ATOM 113 CB ILE A 8 12.640 5.578 -2.124 1.00 0.00 A ATOM 114 CD1 ILE A 8 10.761 5.503 -3.798 1.00 0.00 A ATOM 115 CG1 ILE A 8 11.468 4.750 -2.665 1.00 0.00 A ATOM 116 CG2 ILE A 8 13.719 5.672 -3.205 1.00 0.00 A ATOM 117 HN ILE A 8 11.347 5.198 0.069 1.00 0.00 A ATOM 118 HA ILE A 8 13.636 3.958 -1.145 1.00 0.00 A ATOM 119 HB ILE A 8 12.296 6.572 -1.876 1.00 0.00 A ATOM 120 HD11 ILE A 8 11.179 5.199 -4.746 1.00 0.00 A ATOM 121 HD12 ILE A 8 10.891 6.569 -3.674 1.00 0.00 A ATOM 122 HD13 ILE A 8 9.707 5.268 -3.781 1.00 0.00 A ATOM 123 HG12 ILE A 8 11.840 3.808 -3.041 1.00 0.00 A ATOM 124 HG11 ILE A 8 10.764 4.564 -1.868 1.00 0.00 A ATOM 125 HG21 ILE A 8 14.035 4.678 -3.484 1.00 0.00 A ATOM 126 HG22 ILE A 8 14.564 6.225 -2.825 1.00 0.00 A ATOM 127 HG23 ILE A 8 13.318 6.178 -4.071 1.00 0.00 A ATOM 128 N ILE A 8 12.180 4.686 0.122 1.00 0.00 A ATOM 129 O ILE A 8 14.009 6.746 0.460 1.00 0.00 A ATOM 130 C PRO A 9 16.503 7.897 -1.019 1.00 0.00 A ATOM 131 CA PRO A 9 16.662 6.587 -0.246 1.00 0.00 A ATOM 132 CB PRO A 9 17.979 5.884 -0.609 1.00 0.00 A ATOM 133 CD PRO A 9 16.172 4.432 -1.276 1.00 0.00 A ATOM 134 CG PRO A 9 17.631 4.451 -0.831 1.00 0.00 A ATOM 135 HA PRO A 9 16.642 6.784 0.815 1.00 0.00 A ATOM 136 HB2 PRO A 9 18.400 6.310 -1.510 1.00 0.00 A ATOM 137 HB1 PRO A 9 18.681 5.965 0.206 1.00 0.00 A ATOM 138 HD2 PRO A 9 16.104 4.531 -2.351 1.00 0.00 A ATOM 139 HD1 PRO A 9 15.683 3.531 -0.940 1.00 0.00 A ATOM 140 HG2 PRO A 9 18.267 4.032 -1.598 1.00 0.00 A ATOM 141 HG1 PRO A 9 17.734 3.895 0.088 1.00 0.00 A ATOM 142 N PRO A 9 15.589 5.604 -0.601 1.00 0.00 A ATOM 143 O PRO A 9 16.049 7.893 -2.163 1.00 0.00 A ATOM 144 C PHE A 10 17.698 10.243 -2.359 1.00 0.00 A ATOM 145 CA PHE A 10 16.843 10.306 -1.088 1.00 0.00 A ATOM 146 CB PHE A 10 17.367 11.412 -0.170 1.00 0.00 A ATOM 147 CD1 PHE A 10 16.618 10.951 2.192 1.00 0.00 A ATOM 148 CD2 PHE A 10 15.488 12.684 0.929 1.00 0.00 A ATOM 149 CE1 PHE A 10 15.787 11.207 3.288 1.00 0.00 A ATOM 150 CE2 PHE A 10 14.656 12.940 2.025 1.00 0.00 A ATOM 151 CG PHE A 10 16.469 11.689 1.013 1.00 0.00 A ATOM 152 CZ PHE A 10 14.805 12.202 3.205 1.00 0.00 A ATOM 153 HN PHE A 10 17.163 8.976 0.538 1.00 0.00 A ATOM 154 HA PHE A 10 15.821 10.526 -1.353 1.00 0.00 A ATOM 155 HB2 PHE A 10 18.339 11.126 0.199 1.00 0.00 A ATOM 156 HB1 PHE A 10 17.473 12.318 -0.750 1.00 0.00 A ATOM 157 HD1 PHE A 10 17.376 10.183 2.256 1.00 0.00 A ATOM 158 HD2 PHE A 10 15.373 13.254 0.019 1.00 0.00 A ATOM 159 HE1 PHE A 10 15.903 10.637 4.198 1.00 0.00 A ATOM 160 HE2 PHE A 10 13.899 13.708 1.961 1.00 0.00 A ATOM 161 HZ PHE A 10 14.164 12.400 4.052 1.00 0.00 A ATOM 162 N PHE A 10 16.872 9.016 -0.397 1.00 0.00 A ATOM 163 O PHE A 10 18.721 9.553 -2.360 1.00 0.00 A ATOM 164 C PRO A 11 19.572 11.066 -4.635 1.00 0.00 A ATOM 165 CA PRO A 11 18.065 10.781 -4.723 1.00 0.00 A ATOM 166 CB PRO A 11 17.388 11.784 -5.666 1.00 0.00 A ATOM 167 CD PRO A 11 16.222 11.895 -3.544 1.00 0.00 A ATOM 168 CG PRO A 11 16.072 12.115 -5.047 1.00 0.00 A ATOM 169 HA PRO A 11 17.912 9.786 -5.111 1.00 0.00 A ATOM 170 HB2 PRO A 11 17.989 12.676 -5.763 1.00 0.00 A ATOM 171 HB1 PRO A 11 17.230 11.334 -6.634 1.00 0.00 A ATOM 172 HD2 PRO A 11 16.468 12.825 -3.051 1.00 0.00 A ATOM 173 HD1 PRO A 11 15.316 11.475 -3.138 1.00 0.00 A ATOM 174 HG2 PRO A 11 15.820 13.146 -5.252 1.00 0.00 A ATOM 175 HG1 PRO A 11 15.305 11.460 -5.431 1.00 0.00 A ATOM 176 N PRO A 11 17.330 10.927 -3.425 1.00 0.00 A ATOM 177 O PRO A 11 20.343 10.407 -5.335 1.00 0.00 A ATOM 178 C PRO A 12 21.977 10.819 -2.831 1.00 0.00 A ATOM 179 CA PRO A 12 21.479 12.098 -3.494 1.00 0.00 A ATOM 180 CB PRO A 12 21.579 13.288 -2.535 1.00 0.00 A ATOM 181 CD PRO A 12 19.273 13.126 -3.236 1.00 0.00 A ATOM 182 CG PRO A 12 20.358 14.104 -2.789 1.00 0.00 A ATOM 183 HA PRO A 12 22.050 12.302 -4.387 1.00 0.00 A ATOM 184 HB2 PRO A 12 21.595 12.942 -1.511 1.00 0.00 A ATOM 185 HB1 PRO A 12 22.460 13.872 -2.750 1.00 0.00 A ATOM 186 HD2 PRO A 12 18.691 12.797 -2.388 1.00 0.00 A ATOM 187 HD1 PRO A 12 18.639 13.578 -3.983 1.00 0.00 A ATOM 188 HG2 PRO A 12 20.059 14.612 -1.882 1.00 0.00 A ATOM 189 HG1 PRO A 12 20.544 14.819 -3.575 1.00 0.00 A ATOM 190 N PRO A 12 20.024 12.000 -3.824 1.00 0.00 A ATOM 191 O PRO A 12 21.271 10.244 -2.005 1.00 0.00 A ATOM 192 C THR A 13 25.136 8.877 -3.144 1.00 0.00 A ATOM 193 CA THR A 13 23.780 9.213 -2.520 1.00 0.00 A ATOM 194 CB THR A 13 22.839 7.977 -2.625 1.00 0.00 A ATOM 195 CG2 THR A 13 22.161 7.663 -1.283 1.00 0.00 A ATOM 196 HN THR A 13 23.708 10.878 -3.842 1.00 0.00 A ATOM 197 HA THR A 13 23.947 9.450 -1.479 1.00 0.00 A ATOM 198 HB THR A 13 23.404 7.102 -2.922 1.00 0.00 A ATOM 199 HG1 THR A 13 22.093 7.751 -4.408 1.00 0.00 A ATOM 200 HG21 THR A 13 22.725 8.097 -0.471 1.00 0.00 A ATOM 201 HG22 THR A 13 22.114 6.592 -1.151 1.00 0.00 A ATOM 202 HG23 THR A 13 21.159 8.064 -1.281 1.00 0.00 A ATOM 203 N THR A 13 23.195 10.394 -3.161 1.00 0.00 A ATOM 204 O THR A 13 26.106 8.595 -2.435 1.00 0.00 A ATOM 205 OG1 THR A 13 21.830 8.200 -3.601 1.00 0.00 A ATOM 206 C SER A 14 27.637 8.989 -4.736 1.00 0.00 A ATOM 207 CA SER A 14 26.345 8.297 -5.153 1.00 0.00 A ATOM 208 CB SER A 14 26.172 8.420 -6.667 1.00 0.00 A ATOM 209 HN SER A 14 24.478 9.294 -4.996 1.00 0.00 A ATOM 210 HA SER A 14 26.411 7.250 -4.898 1.00 0.00 A ATOM 211 HB2 SER A 14 26.159 9.461 -6.948 1.00 0.00 A ATOM 212 HB1 SER A 14 26.998 7.928 -7.162 1.00 0.00 A ATOM 213 HG SER A 14 24.660 8.219 -7.876 1.00 0.00 A ATOM 214 N SER A 14 25.192 8.874 -4.474 1.00 0.00 A ATOM 215 O SER A 14 28.664 8.326 -4.553 1.00 0.00 A ATOM 216 OG SER A 14 24.940 7.822 -7.047 1.00 0.00 A ATOM 217 C ILE A 15 29.285 10.538 -2.785 1.00 0.00 A ATOM 218 CA ILE A 15 28.790 11.027 -4.143 1.00 0.00 A ATOM 219 CB ILE A 15 28.544 12.539 -4.110 1.00 0.00 A ATOM 220 CD1 ILE A 15 27.229 14.388 -3.061 1.00 0.00 A ATOM 221 CG1 ILE A 15 27.348 12.869 -3.211 1.00 0.00 A ATOM 222 CG2 ILE A 15 28.268 13.039 -5.530 1.00 0.00 A ATOM 223 HN ILE A 15 26.741 10.792 -4.690 1.00 0.00 A ATOM 224 HA ILE A 15 29.564 10.830 -4.870 1.00 0.00 A ATOM 225 HB ILE A 15 29.427 13.032 -3.728 1.00 0.00 A ATOM 226 HD11 ILE A 15 26.762 14.801 -3.943 1.00 0.00 A ATOM 227 HD12 ILE A 15 28.214 14.816 -2.942 1.00 0.00 A ATOM 228 HD13 ILE A 15 26.629 14.618 -2.193 1.00 0.00 A ATOM 229 HG12 ILE A 15 26.444 12.478 -3.654 1.00 0.00 A ATOM 230 HG11 ILE A 15 27.493 12.428 -2.237 1.00 0.00 A ATOM 231 HG21 ILE A 15 28.163 14.114 -5.519 1.00 0.00 A ATOM 232 HG22 ILE A 15 27.358 12.591 -5.899 1.00 0.00 A ATOM 233 HG23 ILE A 15 29.091 12.765 -6.173 1.00 0.00 A ATOM 234 N ILE A 15 27.587 10.312 -4.561 1.00 0.00 A ATOM 235 O ILE A 15 30.494 10.452 -2.555 1.00 0.00 A ATOM 236 C LEU A 16 29.544 8.352 -0.751 1.00 0.00 A ATOM 237 CA LEU A 16 28.750 9.643 -0.598 1.00 0.00 A ATOM 238 CB LEU A 16 27.505 9.376 0.253 1.00 0.00 A ATOM 239 CD1 LEU A 16 25.404 10.370 1.176 1.00 0.00 A ATOM 240 CD2 LEU A 16 27.523 11.682 1.229 1.00 0.00 A ATOM 241 CG LEU A 16 26.703 10.669 0.425 1.00 0.00 A ATOM 242 HN LEU A 16 27.406 10.275 -2.118 1.00 0.00 A ATOM 243 HA LEU A 16 29.366 10.372 -0.094 1.00 0.00 A ATOM 244 HB2 LEU A 16 26.890 8.634 -0.234 1.00 0.00 A ATOM 245 HB1 LEU A 16 27.806 9.011 1.224 1.00 0.00 A ATOM 246 HD11 LEU A 16 25.027 11.279 1.620 1.00 0.00 A ATOM 247 HD12 LEU A 16 25.594 9.643 1.951 1.00 0.00 A ATOM 248 HD13 LEU A 16 24.672 9.977 0.486 1.00 0.00 A ATOM 249 HD21 LEU A 16 26.868 12.445 1.620 1.00 0.00 A ATOM 250 HD22 LEU A 16 28.263 12.137 0.587 1.00 0.00 A ATOM 251 HD23 LEU A 16 28.017 11.177 2.046 1.00 0.00 A ATOM 252 HG LEU A 16 26.471 11.081 -0.546 1.00 0.00 A ATOM 253 N LEU A 16 28.355 10.177 -1.897 1.00 0.00 A ATOM 254 O LEU A 16 30.515 8.122 -0.025 1.00 0.00 A ATOM 255 C LEU A 17 31.327 6.555 -2.339 1.00 0.00 A ATOM 256 CA LEU A 17 29.879 6.282 -1.957 1.00 0.00 A ATOM 257 CB LEU A 17 29.192 5.488 -3.075 1.00 0.00 A ATOM 258 CD1 LEU A 17 28.783 3.097 -3.724 1.00 0.00 A ATOM 259 CD2 LEU A 17 31.006 4.144 -4.179 1.00 0.00 A ATOM 260 CG LEU A 17 29.824 4.093 -3.202 1.00 0.00 A ATOM 261 HN LEU A 17 28.365 7.750 -2.263 1.00 0.00 A ATOM 262 HA LEU A 17 29.863 5.691 -1.053 1.00 0.00 A ATOM 263 HB2 LEU A 17 28.141 5.392 -2.841 1.00 0.00 A ATOM 264 HB1 LEU A 17 29.301 6.020 -4.009 1.00 0.00 A ATOM 265 HD11 LEU A 17 28.497 3.369 -4.730 1.00 0.00 A ATOM 266 HD12 LEU A 17 27.912 3.117 -3.086 1.00 0.00 A ATOM 267 HD13 LEU A 17 29.205 2.103 -3.727 1.00 0.00 A ATOM 268 HD21 LEU A 17 30.793 4.858 -4.961 1.00 0.00 A ATOM 269 HD22 LEU A 17 31.164 3.168 -4.616 1.00 0.00 A ATOM 270 HD23 LEU A 17 31.898 4.447 -3.652 1.00 0.00 A ATOM 271 HG LEU A 17 30.172 3.766 -2.232 1.00 0.00 A ATOM 272 N LEU A 17 29.154 7.525 -1.723 1.00 0.00 A ATOM 273 O LEU A 17 32.241 5.871 -1.874 1.00 0.00 A ATOM 274 C LEU A 18 33.768 8.299 -2.387 1.00 0.00 A ATOM 275 CA LEU A 18 32.892 7.924 -3.574 1.00 0.00 A ATOM 276 CB LEU A 18 32.862 9.079 -4.581 1.00 0.00 A ATOM 277 CD1 LEU A 18 31.927 9.894 -6.754 1.00 0.00 A ATOM 278 CD2 LEU A 18 32.601 7.508 -6.525 1.00 0.00 A ATOM 279 CG LEU A 18 31.995 8.708 -5.790 1.00 0.00 A ATOM 280 HN LEU A 18 30.772 8.116 -3.476 1.00 0.00 A ATOM 281 HA LEU A 18 33.323 7.059 -4.054 1.00 0.00 A ATOM 282 HB2 LEU A 18 32.453 9.957 -4.103 1.00 0.00 A ATOM 283 HB1 LEU A 18 33.868 9.288 -4.914 1.00 0.00 A ATOM 284 HD11 LEU A 18 31.368 9.610 -7.634 1.00 0.00 A ATOM 285 HD12 LEU A 18 32.928 10.183 -7.041 1.00 0.00 A ATOM 286 HD13 LEU A 18 31.437 10.726 -6.269 1.00 0.00 A ATOM 287 HD21 LEU A 18 32.355 6.600 -5.994 1.00 0.00 A ATOM 288 HD22 LEU A 18 33.674 7.619 -6.571 1.00 0.00 A ATOM 289 HD23 LEU A 18 32.201 7.459 -7.528 1.00 0.00 A ATOM 290 HG LEU A 18 30.998 8.461 -5.455 1.00 0.00 A ATOM 291 N LEU A 18 31.536 7.592 -3.151 1.00 0.00 A ATOM 292 O LEU A 18 34.936 7.907 -2.320 1.00 0.00 A ATOM 293 C LEU A 19 34.367 8.131 0.547 1.00 0.00 A ATOM 294 CA LEU A 19 33.938 9.376 -0.225 1.00 0.00 A ATOM 295 CB LEU A 19 33.095 10.278 0.679 1.00 0.00 A ATOM 296 CD1 LEU A 19 34.992 11.775 1.321 1.00 0.00 A ATOM 297 CD2 LEU A 19 33.057 11.477 2.870 1.00 0.00 A ATOM 298 CG LEU A 19 33.952 10.782 1.843 1.00 0.00 A ATOM 299 HN LEU A 19 32.265 9.333 -1.549 1.00 0.00 A ATOM 300 HA LEU A 19 34.823 9.918 -0.520 1.00 0.00 A ATOM 301 HB2 LEU A 19 32.733 11.119 0.106 1.00 0.00 A ATOM 302 HB1 LEU A 19 32.257 9.719 1.068 1.00 0.00 A ATOM 303 HD11 LEU A 19 35.347 12.386 2.138 1.00 0.00 A ATOM 304 HD12 LEU A 19 34.543 12.405 0.568 1.00 0.00 A ATOM 305 HD13 LEU A 19 35.822 11.235 0.890 1.00 0.00 A ATOM 306 HD21 LEU A 19 33.602 11.608 3.793 1.00 0.00 A ATOM 307 HD22 LEU A 19 32.182 10.871 3.053 1.00 0.00 A ATOM 308 HD23 LEU A 19 32.754 12.442 2.491 1.00 0.00 A ATOM 309 HG LEU A 19 34.456 9.947 2.308 1.00 0.00 A ATOM 310 N LEU A 19 33.189 9.023 -1.430 1.00 0.00 A ATOM 311 O LEU A 19 35.477 8.070 1.081 1.00 0.00 A ATOM 312 C ALA A 20 35.039 5.203 0.576 1.00 0.00 A ATOM 313 CA ALA A 20 33.833 5.867 1.223 1.00 0.00 A ATOM 314 CB ALA A 20 32.638 4.914 1.159 1.00 0.00 A ATOM 315 HN ALA A 20 32.625 7.230 0.131 1.00 0.00 A ATOM 316 HA ALA A 20 34.056 6.074 2.258 1.00 0.00 A ATOM 317 HB1 ALA A 20 32.771 4.122 1.880 1.00 0.00 A ATOM 318 HB2 ALA A 20 32.570 4.490 0.167 1.00 0.00 A ATOM 319 HB3 ALA A 20 31.731 5.456 1.382 1.00 0.00 A ATOM 320 N ALA A 20 33.505 7.116 0.550 1.00 0.00 A ATOM 321 O ALA A 20 35.940 4.717 1.263 1.00 0.00 A ATOM 322 C CYS A 21 37.496 5.156 -1.111 1.00 0.00 A ATOM 323 CA CYS A 21 36.146 4.557 -1.469 1.00 0.00 A ATOM 324 CB CYS A 21 35.921 4.668 -2.979 1.00 0.00 A ATOM 325 HN CYS A 21 34.374 5.698 -1.251 1.00 0.00 A ATOM 326 HA CYS A 21 36.144 3.513 -1.195 1.00 0.00 A ATOM 327 HB2 CYS A 21 35.774 5.704 -3.246 1.00 0.00 A ATOM 328 HB1 CYS A 21 36.783 4.280 -3.501 1.00 0.00 A ATOM 329 HG CYS A 21 34.607 2.798 -3.191 1.00 0.00 A ATOM 330 N CYS A 21 35.076 5.231 -0.754 1.00 0.00 A ATOM 331 O CYS A 21 38.447 4.419 -0.849 1.00 0.00 A ATOM 332 SG CYS A 21 34.455 3.712 -3.442 1.00 0.00 A ATOM 333 C ILE A 22 39.338 6.715 0.612 1.00 0.00 A ATOM 334 CA ILE A 22 38.843 7.130 -0.769 1.00 0.00 A ATOM 335 CB ILE A 22 38.694 8.658 -0.822 1.00 0.00 A ATOM 336 CD1 ILE A 22 38.961 8.647 -3.343 1.00 0.00 A ATOM 337 CG1 ILE A 22 38.094 9.106 -2.164 1.00 0.00 A ATOM 338 CG2 ILE A 22 40.063 9.320 -0.635 1.00 0.00 A ATOM 339 HN ILE A 22 36.763 7.025 -1.237 1.00 0.00 A ATOM 340 HA ILE A 22 39.571 6.825 -1.506 1.00 0.00 A ATOM 341 HB ILE A 22 38.042 8.974 -0.020 1.00 0.00 A ATOM 342 HD11 ILE A 22 38.538 9.021 -4.264 1.00 0.00 A ATOM 343 HD12 ILE A 22 38.987 7.568 -3.375 1.00 0.00 A ATOM 344 HD13 ILE A 22 39.965 9.028 -3.231 1.00 0.00 A ATOM 345 HG12 ILE A 22 37.106 8.684 -2.268 1.00 0.00 A ATOM 346 HG11 ILE A 22 38.021 10.184 -2.177 1.00 0.00 A ATOM 347 HG21 ILE A 22 40.774 8.874 -1.313 1.00 0.00 A ATOM 348 HG22 ILE A 22 40.396 9.178 0.382 1.00 0.00 A ATOM 349 HG23 ILE A 22 39.982 10.377 -0.843 1.00 0.00 A ATOM 350 N ILE A 22 37.567 6.488 -1.067 1.00 0.00 A ATOM 351 O ILE A 22 40.507 6.360 0.780 1.00 0.00 A ATOM 352 C PHE A 23 39.275 4.744 2.901 1.00 0.00 A ATOM 353 CA PHE A 23 38.773 6.185 2.912 1.00 0.00 A ATOM 354 CB PHE A 23 37.572 6.302 3.851 1.00 0.00 A ATOM 355 CD1 PHE A 23 38.249 8.264 5.278 1.00 0.00 A ATOM 356 CD2 PHE A 23 36.237 8.442 3.937 1.00 0.00 A ATOM 357 CE1 PHE A 23 38.042 9.561 5.762 1.00 0.00 A ATOM 358 CE2 PHE A 23 36.030 9.740 4.421 1.00 0.00 A ATOM 359 CG PHE A 23 37.347 7.704 4.365 1.00 0.00 A ATOM 360 CZ PHE A 23 36.932 10.300 5.334 1.00 0.00 A ATOM 361 HN PHE A 23 37.499 6.941 1.384 1.00 0.00 A ATOM 362 HA PHE A 23 39.562 6.815 3.295 1.00 0.00 A ATOM 363 HB2 PHE A 23 36.687 5.987 3.322 1.00 0.00 A ATOM 364 HB1 PHE A 23 37.725 5.639 4.691 1.00 0.00 A ATOM 365 HD1 PHE A 23 39.106 7.696 5.608 1.00 0.00 A ATOM 366 HD2 PHE A 23 35.541 8.010 3.233 1.00 0.00 A ATOM 367 HE1 PHE A 23 38.739 9.992 6.466 1.00 0.00 A ATOM 368 HE2 PHE A 23 35.173 10.309 4.092 1.00 0.00 A ATOM 369 HZ PHE A 23 36.771 11.300 5.709 1.00 0.00 A ATOM 370 N PHE A 23 38.419 6.658 1.575 1.00 0.00 A ATOM 371 O PHE A 23 40.212 4.392 3.621 1.00 0.00 A ATOM 372 C LEU A 24 40.376 2.185 1.527 1.00 0.00 A ATOM 373 CA LEU A 24 38.985 2.508 2.039 1.00 0.00 A ATOM 374 CB LEU A 24 37.936 1.780 1.193 1.00 0.00 A ATOM 375 CD1 LEU A 24 37.729 -0.152 2.767 1.00 0.00 A ATOM 376 CD2 LEU A 24 37.181 -0.443 0.349 1.00 0.00 A ATOM 377 CG LEU A 24 38.102 0.267 1.344 1.00 0.00 A ATOM 378 HN LEU A 24 38.136 4.306 1.309 1.00 0.00 A ATOM 379 HA LEU A 24 38.900 2.175 3.062 1.00 0.00 A ATOM 380 HB2 LEU A 24 36.948 2.069 1.522 1.00 0.00 A ATOM 381 HB1 LEU A 24 38.064 2.051 0.156 1.00 0.00 A ATOM 382 HD11 LEU A 24 38.520 0.136 3.444 1.00 0.00 A ATOM 383 HD12 LEU A 24 37.596 -1.223 2.805 1.00 0.00 A ATOM 384 HD13 LEU A 24 36.811 0.335 3.058 1.00 0.00 A ATOM 385 HD21 LEU A 24 37.481 -0.196 -0.658 1.00 0.00 A ATOM 386 HD22 LEU A 24 36.162 -0.124 0.510 1.00 0.00 A ATOM 387 HD23 LEU A 24 37.251 -1.511 0.493 1.00 0.00 A ATOM 388 HG LEU A 24 39.128 -0.006 1.145 1.00 0.00 A ATOM 389 N LEU A 24 38.738 3.939 1.989 1.00 0.00 A ATOM 390 O LEU A 24 41.209 1.667 2.274 1.00 0.00 A ATOM 391 C ILE A 25 43.050 2.873 0.457 1.00 0.00 A ATOM 392 CA ILE A 25 41.926 2.181 -0.320 1.00 0.00 A ATOM 393 CB ILE A 25 41.960 2.563 -1.814 1.00 0.00 A ATOM 394 CD1 ILE A 25 39.576 2.558 -2.647 1.00 0.00 A ATOM 395 CG1 ILE A 25 40.883 1.765 -2.580 1.00 0.00 A ATOM 396 CG2 ILE A 25 43.341 2.248 -2.414 1.00 0.00 A ATOM 397 HN ILE A 25 39.960 2.999 -0.255 1.00 0.00 A ATOM 398 HA ILE A 25 42.074 1.113 -0.242 1.00 0.00 A ATOM 399 HB ILE A 25 41.766 3.622 -1.914 1.00 0.00 A ATOM 400 HD11 ILE A 25 38.966 2.322 -1.787 1.00 0.00 A ATOM 401 HD12 ILE A 25 39.042 2.296 -3.549 1.00 0.00 A ATOM 402 HD13 ILE A 25 39.795 3.615 -2.653 1.00 0.00 A ATOM 403 HG12 ILE A 25 41.215 1.566 -3.590 1.00 0.00 A ATOM 404 HG11 ILE A 25 40.698 0.826 -2.080 1.00 0.00 A ATOM 405 HG21 ILE A 25 43.527 1.186 -2.352 1.00 0.00 A ATOM 406 HG22 ILE A 25 44.102 2.780 -1.861 1.00 0.00 A ATOM 407 HG23 ILE A 25 43.365 2.558 -3.448 1.00 0.00 A ATOM 408 N ILE A 25 40.629 2.501 0.260 1.00 0.00 A ATOM 409 O ILE A 25 44.130 2.297 0.594 1.00 0.00 A ATOM 410 C LYS A 26 44.345 3.978 2.908 1.00 0.00 A ATOM 411 CA LYS A 26 43.855 4.783 1.708 1.00 0.00 A ATOM 412 CB LYS A 26 43.330 6.141 2.185 1.00 0.00 A ATOM 413 CD LYS A 26 43.911 8.258 3.375 1.00 0.00 A ATOM 414 CE LYS A 26 45.063 9.136 3.867 1.00 0.00 A ATOM 415 CG LYS A 26 44.468 6.950 2.812 1.00 0.00 A ATOM 416 HN LYS A 26 41.911 4.483 0.905 1.00 0.00 A ATOM 417 HA LYS A 26 44.684 4.950 1.037 1.00 0.00 A ATOM 418 HB2 LYS A 26 42.925 6.682 1.343 1.00 0.00 A ATOM 419 HB1 LYS A 26 42.554 5.987 2.920 1.00 0.00 A ATOM 420 HD2 LYS A 26 43.364 8.778 2.603 1.00 0.00 A ATOM 421 HD1 LYS A 26 43.250 8.041 4.202 1.00 0.00 A ATOM 422 HE2 LYS A 26 45.617 8.609 4.630 1.00 0.00 A ATOM 423 HE1 LYS A 26 45.720 9.365 3.040 1.00 0.00 A ATOM 424 HG2 LYS A 26 44.922 6.378 3.607 1.00 0.00 A ATOM 425 HG1 LYS A 26 45.209 7.173 2.059 1.00 0.00 A ATOM 426 HZ1 LYS A 26 43.696 10.706 3.872 1.00 0.00 A ATOM 427 HZ2 LYS A 26 45.251 11.138 4.404 1.00 0.00 A ATOM 428 HZ3 LYS A 26 44.222 10.242 5.417 1.00 0.00 A ATOM 429 N LYS A 26 42.799 4.076 0.989 1.00 0.00 A ATOM 430 NZ LYS A 26 44.517 10.401 4.433 1.00 0.00 A ATOM 431 O LYS A 26 45.548 3.914 3.170 1.00 0.00 A ATOM 432 C ILE A 27 44.543 1.198 4.256 1.00 0.00 A ATOM 433 CA ILE A 27 43.803 2.452 4.714 1.00 0.00 A ATOM 434 CB ILE A 27 42.556 2.088 5.534 1.00 0.00 A ATOM 435 CD1 ILE A 27 40.493 3.058 6.563 1.00 0.00 A ATOM 436 CG1 ILE A 27 41.895 3.373 6.038 1.00 0.00 A ATOM 437 CG2 ILE A 27 42.940 1.235 6.749 1.00 0.00 A ATOM 438 HN ILE A 27 42.473 3.388 3.342 1.00 0.00 A ATOM 439 HA ILE A 27 44.467 3.023 5.346 1.00 0.00 A ATOM 440 HB ILE A 27 41.860 1.542 4.914 1.00 0.00 A ATOM 441 HD11 ILE A 27 40.038 2.303 5.940 1.00 0.00 A ATOM 442 HD12 ILE A 27 39.891 3.955 6.541 1.00 0.00 A ATOM 443 HD13 ILE A 27 40.562 2.696 7.577 1.00 0.00 A ATOM 444 HG12 ILE A 27 42.491 3.792 6.836 1.00 0.00 A ATOM 445 HG11 ILE A 27 41.824 4.088 5.233 1.00 0.00 A ATOM 446 HG21 ILE A 27 42.045 0.927 7.269 1.00 0.00 A ATOM 447 HG22 ILE A 27 43.561 1.816 7.414 1.00 0.00 A ATOM 448 HG23 ILE A 27 43.483 0.362 6.419 1.00 0.00 A ATOM 449 N ILE A 27 43.423 3.288 3.579 1.00 0.00 A ATOM 450 O ILE A 27 45.667 0.934 4.684 1.00 0.00 A ATOM 451 C LEU A 28 45.861 -0.707 2.337 1.00 0.00 A ATOM 452 CA LEU A 28 44.461 -0.835 2.933 1.00 0.00 A ATOM 453 CB LEU A 28 43.534 -1.485 1.903 1.00 0.00 A ATOM 454 CD1 LEU A 28 41.256 -1.094 2.882 1.00 0.00 A ATOM 455 CD2 LEU A 28 41.768 -3.244 1.728 1.00 0.00 A ATOM 456 CG LEU A 28 42.344 -2.137 2.613 1.00 0.00 A ATOM 457 HN LEU A 28 43.090 0.782 2.946 1.00 0.00 A ATOM 458 HA LEU A 28 44.514 -1.482 3.796 1.00 0.00 A ATOM 459 HB2 LEU A 28 43.175 -0.732 1.217 1.00 0.00 A ATOM 460 HB1 LEU A 28 44.080 -2.240 1.356 1.00 0.00 A ATOM 461 HD11 LEU A 28 41.626 -0.354 3.576 1.00 0.00 A ATOM 462 HD12 LEU A 28 40.390 -1.581 3.304 1.00 0.00 A ATOM 463 HD13 LEU A 28 40.981 -0.613 1.955 1.00 0.00 A ATOM 464 HD21 LEU A 28 42.576 -3.828 1.311 1.00 0.00 A ATOM 465 HD22 LEU A 28 41.192 -2.803 0.929 1.00 0.00 A ATOM 466 HD23 LEU A 28 41.131 -3.883 2.321 1.00 0.00 A ATOM 467 HG LEU A 28 42.674 -2.560 3.550 1.00 0.00 A ATOM 468 N LEU A 28 43.916 0.452 3.352 1.00 0.00 A ATOM 469 O LEU A 28 46.660 -1.641 2.425 1.00 0.00 A ATOM 470 C ALA A 29 48.529 1.048 2.091 1.00 0.00 A ATOM 471 CA ALA A 29 47.452 0.635 1.094 1.00 0.00 A ATOM 472 CB ALA A 29 47.333 1.702 0.006 1.00 0.00 A ATOM 473 HN ALA A 29 45.482 1.150 1.689 1.00 0.00 A ATOM 474 HA ALA A 29 47.749 -0.293 0.629 1.00 0.00 A ATOM 475 HB1 ALA A 29 46.455 1.509 -0.594 1.00 0.00 A ATOM 476 HB2 ALA A 29 48.211 1.676 -0.622 1.00 0.00 A ATOM 477 HB3 ALA A 29 47.247 2.676 0.465 1.00 0.00 A ATOM 478 N ALA A 29 46.156 0.440 1.732 1.00 0.00 A ATOM 479 O ALA A 29 49.593 0.427 2.149 1.00 0.00 A ATOM 480 C ALA A 30 49.741 1.584 4.778 1.00 0.00 A ATOM 481 CA ALA A 30 49.282 2.625 3.766 1.00 0.00 A ATOM 482 CB ALA A 30 48.738 3.847 4.508 1.00 0.00 A ATOM 483 HN ALA A 30 47.362 2.491 2.877 1.00 0.00 A ATOM 484 HA ALA A 30 50.129 2.932 3.172 1.00 0.00 A ATOM 485 HB1 ALA A 30 49.554 4.372 4.984 1.00 0.00 A ATOM 486 HB2 ALA A 30 48.030 3.527 5.259 1.00 0.00 A ATOM 487 HB3 ALA A 30 48.247 4.506 3.807 1.00 0.00 A ATOM 488 N ALA A 30 48.256 2.089 2.880 1.00 0.00 A ATOM 489 O ALA A 30 50.938 1.446 5.032 1.00 0.00 A ATOM 490 C SER A 31 50.072 -1.247 5.728 1.00 0.00 A ATOM 491 CA SER A 31 49.140 -0.190 6.314 1.00 0.00 A ATOM 492 CB SER A 31 47.872 -0.865 6.838 1.00 0.00 A ATOM 493 HN SER A 31 47.858 0.941 5.053 1.00 0.00 A ATOM 494 HA SER A 31 49.639 0.291 7.141 1.00 0.00 A ATOM 495 HB2 SER A 31 47.400 -1.420 6.045 1.00 0.00 A ATOM 496 HB1 SER A 31 48.135 -1.543 7.639 1.00 0.00 A ATOM 497 HG SER A 31 46.577 -0.190 8.124 1.00 0.00 A ATOM 498 N SER A 31 48.793 0.822 5.322 1.00 0.00 A ATOM 499 O SER A 31 51.033 -1.672 6.375 1.00 0.00 A ATOM 500 OG SER A 31 46.971 0.129 7.309 1.00 0.00 A ATOM 501 C ALA A 32 52.058 -2.303 3.688 1.00 0.00 A ATOM 502 CA ALA A 32 50.598 -2.695 3.864 1.00 0.00 A ATOM 503 CB ALA A 32 49.992 -3.062 2.507 1.00 0.00 A ATOM 504 HN ALA A 32 49.159 -1.138 3.941 1.00 0.00 A ATOM 505 HA ALA A 32 50.545 -3.559 4.511 1.00 0.00 A ATOM 506 HB1 ALA A 32 50.619 -3.792 2.017 1.00 0.00 A ATOM 507 HB2 ALA A 32 49.922 -2.177 1.892 1.00 0.00 A ATOM 508 HB3 ALA A 32 49.006 -3.476 2.654 1.00 0.00 A ATOM 509 N ALA A 32 49.838 -1.609 4.467 1.00 0.00 A ATOM 510 O ALA A 32 52.961 -3.023 4.122 1.00 0.00 A ATOM 511 C LEU A 33 54.379 -0.490 4.157 1.00 0.00 A ATOM 512 CA LEU A 33 53.650 -0.697 2.833 1.00 0.00 A ATOM 513 CB LEU A 33 53.615 0.619 2.051 1.00 0.00 A ATOM 514 CD1 LEU A 33 54.884 1.796 0.239 1.00 0.00 A ATOM 515 CD2 LEU A 33 55.802 1.738 2.566 1.00 0.00 A ATOM 516 CG LEU A 33 55.013 0.952 1.512 1.00 0.00 A ATOM 517 HN LEU A 33 51.528 -0.611 2.744 1.00 0.00 A ATOM 518 HA LEU A 33 54.180 -1.434 2.251 1.00 0.00 A ATOM 519 HB2 LEU A 33 52.922 0.520 1.228 1.00 0.00 A ATOM 520 HB1 LEU A 33 53.282 1.414 2.703 1.00 0.00 A ATOM 521 HD11 LEU A 33 55.794 1.721 -0.337 1.00 0.00 A ATOM 522 HD12 LEU A 33 54.710 2.827 0.507 1.00 0.00 A ATOM 523 HD13 LEU A 33 54.055 1.433 -0.349 1.00 0.00 A ATOM 524 HD21 LEU A 33 56.550 2.348 2.081 1.00 0.00 A ATOM 525 HD22 LEU A 33 56.287 1.049 3.240 1.00 0.00 A ATOM 526 HD23 LEU A 33 55.128 2.371 3.123 1.00 0.00 A ATOM 527 HG LEU A 33 55.534 0.035 1.280 1.00 0.00 A ATOM 528 N LEU A 33 52.284 -1.154 3.052 1.00 0.00 A ATOM 529 O LEU A 33 55.546 -0.861 4.292 1.00 0.00 A ATOM 530 C TRP A 34 54.787 -1.056 7.089 1.00 0.00 A ATOM 531 CA TRP A 34 54.271 0.240 6.470 1.00 0.00 A ATOM 532 CB TRP A 34 53.277 0.904 7.423 1.00 0.00 A ATOM 533 CD1 TRP A 34 54.607 2.826 8.376 1.00 0.00 A ATOM 534 CD2 TRP A 34 54.076 1.295 9.937 1.00 0.00 A ATOM 535 CE2 TRP A 34 54.818 2.308 10.594 1.00 0.00 A ATOM 536 CE3 TRP A 34 53.619 0.208 10.702 1.00 0.00 A ATOM 537 CG TRP A 34 53.956 1.651 8.528 1.00 0.00 A ATOM 538 CH2 TRP A 34 54.631 1.151 12.705 1.00 0.00 A ATOM 539 CZ2 TRP A 34 55.095 2.241 11.962 1.00 0.00 A ATOM 540 CZ3 TRP A 34 53.895 0.138 12.075 1.00 0.00 A ATOM 541 HN TRP A 34 52.724 0.256 5.017 1.00 0.00 A ATOM 542 HA TRP A 34 55.109 0.908 6.343 1.00 0.00 A ATOM 543 HB2 TRP A 34 52.666 1.596 6.865 1.00 0.00 A ATOM 544 HB1 TRP A 34 52.639 0.143 7.849 1.00 0.00 A ATOM 545 HD1 TRP A 34 54.712 3.370 7.449 1.00 0.00 A ATOM 546 HE1 TRP A 34 55.635 4.035 9.760 1.00 0.00 A ATOM 547 HE3 TRP A 34 53.050 -0.578 10.228 1.00 0.00 A ATOM 548 HH2 TRP A 34 54.840 1.089 13.763 1.00 0.00 A ATOM 549 HZ2 TRP A 34 55.664 3.024 12.442 1.00 0.00 A ATOM 550 HZ3 TRP A 34 53.538 -0.703 12.651 1.00 0.00 A ATOM 551 N TRP A 34 53.664 0.023 5.159 1.00 0.00 A ATOM 552 NE1 TRP A 34 55.119 3.217 9.599 1.00 0.00 A ATOM 553 O TRP A 34 55.807 -1.055 7.777 1.00 0.00 A ATOM 554 C ALA A 35 55.798 -3.976 6.753 1.00 0.00 A ATOM 555 CA ALA A 35 54.511 -3.446 7.361 1.00 0.00 A ATOM 556 CB ALA A 35 53.387 -4.462 7.152 1.00 0.00 A ATOM 557 HN ALA A 35 53.372 -2.127 6.156 1.00 0.00 A ATOM 558 HA ALA A 35 54.658 -3.306 8.421 1.00 0.00 A ATOM 559 HB1 ALA A 35 53.756 -5.456 7.359 1.00 0.00 A ATOM 560 HB2 ALA A 35 53.043 -4.412 6.130 1.00 0.00 A ATOM 561 HB3 ALA A 35 52.569 -4.235 7.819 1.00 0.00 A ATOM 562 N ALA A 35 54.143 -2.173 6.762 1.00 0.00 A ATOM 563 O ALA A 35 56.809 -4.121 7.443 1.00 0.00 A ATOM 564 C ALA A 36 58.188 -4.063 5.012 1.00 0.00 A ATOM 565 CA ALA A 36 56.907 -4.865 4.801 1.00 0.00 A ATOM 566 CB ALA A 36 56.637 -5.012 3.302 1.00 0.00 A ATOM 567 HN ALA A 36 55.000 -3.923 4.915 1.00 0.00 A ATOM 568 HA ALA A 36 57.037 -5.849 5.227 1.00 0.00 A ATOM 569 HB1 ALA A 36 57.533 -5.358 2.807 1.00 0.00 A ATOM 570 HB2 ALA A 36 56.345 -4.057 2.892 1.00 0.00 A ATOM 571 HB3 ALA A 36 55.843 -5.728 3.148 1.00 0.00 A ATOM 572 N ALA A 36 55.772 -4.216 5.446 1.00 0.00 A ATOM 573 O ALA A 36 59.256 -4.642 5.214 1.00 0.00 A ATOM 574 C ALA A 37 59.732 -2.006 6.694 1.00 0.00 A ATOM 575 CA ALA A 37 59.237 -1.887 5.254 1.00 0.00 A ATOM 576 CB ALA A 37 58.891 -0.427 4.957 1.00 0.00 A ATOM 577 HN ALA A 37 57.205 -2.323 4.809 1.00 0.00 A ATOM 578 HA ALA A 37 60.033 -2.189 4.592 1.00 0.00 A ATOM 579 HB1 ALA A 37 58.040 -0.131 5.552 1.00 0.00 A ATOM 580 HB2 ALA A 37 58.653 -0.319 3.909 1.00 0.00 A ATOM 581 HB3 ALA A 37 59.737 0.200 5.201 1.00 0.00 A ATOM 582 N ALA A 37 58.076 -2.735 4.997 1.00 0.00 A ATOM 583 O ALA A 37 60.942 -2.101 6.928 1.00 0.00 A ATOM 584 C TRP A 38 59.908 -3.272 9.441 1.00 0.00 A ATOM 585 CA TRP A 38 59.125 -2.019 9.062 1.00 0.00 A ATOM 586 CB TRP A 38 57.847 -1.939 9.898 1.00 0.00 A ATOM 587 CD1 TRP A 38 57.835 -2.694 12.311 1.00 0.00 A ATOM 588 CD2 TRP A 38 58.675 -0.622 12.054 1.00 0.00 A ATOM 589 CE2 TRP A 38 58.729 -0.915 13.439 1.00 0.00 A ATOM 590 CE3 TRP A 38 59.146 0.629 11.622 1.00 0.00 A ATOM 591 CG TRP A 38 58.104 -1.770 11.361 1.00 0.00 A ATOM 592 CH2 TRP A 38 59.700 1.245 13.911 1.00 0.00 A ATOM 593 CZ2 TRP A 38 59.236 0.005 14.361 1.00 0.00 A ATOM 594 CZ3 TRP A 38 59.655 1.555 12.545 1.00 0.00 A ATOM 595 HN TRP A 38 57.849 -1.880 7.383 1.00 0.00 A ATOM 596 HA TRP A 38 59.732 -1.157 9.295 1.00 0.00 A ATOM 597 HB2 TRP A 38 57.265 -1.098 9.558 1.00 0.00 A ATOM 598 HB1 TRP A 38 57.273 -2.842 9.740 1.00 0.00 A ATOM 599 HD1 TRP A 38 57.401 -3.667 12.136 1.00 0.00 A ATOM 600 HE1 TRP A 38 58.116 -2.661 14.398 1.00 0.00 A ATOM 601 HE3 TRP A 38 59.116 0.880 10.572 1.00 0.00 A ATOM 602 HH2 TRP A 38 60.094 1.962 14.615 1.00 0.00 A ATOM 603 HZ2 TRP A 38 59.269 -0.240 15.412 1.00 0.00 A ATOM 604 HZ3 TRP A 38 60.014 2.513 12.200 1.00 0.00 A ATOM 605 N TRP A 38 58.790 -1.971 7.641 1.00 0.00 A ATOM 606 NE1 TRP A 38 58.206 -2.189 13.544 1.00 0.00 A ATOM 607 O TRP A 38 60.687 -3.242 10.395 1.00 0.00 A ATOM 608 C HIS A 39 61.838 -5.387 8.175 1.00 0.00 A ATOM 609 CA HIS A 39 60.525 -5.555 8.924 1.00 0.00 A ATOM 610 CB HIS A 39 59.806 -6.809 8.420 1.00 0.00 A ATOM 611 CD2 HIS A 39 57.215 -6.770 8.866 1.00 0.00 A ATOM 612 CE1 HIS A 39 57.188 -7.953 10.681 1.00 0.00 A ATOM 613 CG HIS A 39 58.518 -7.106 9.141 1.00 0.00 A ATOM 614 HN HIS A 39 58.981 -4.383 8.047 1.00 0.00 A ATOM 615 HA HIS A 39 60.728 -5.659 9.980 1.00 0.00 A ATOM 616 HB2 HIS A 39 59.587 -6.683 7.371 1.00 0.00 A ATOM 617 HB1 HIS A 39 60.473 -7.653 8.531 1.00 0.00 A ATOM 618 HD1 HIS A 39 59.246 -8.255 10.764 1.00 0.00 A ATOM 619 HD2 HIS A 39 56.889 -6.187 8.019 1.00 0.00 A ATOM 620 HE1 HIS A 39 56.849 -8.491 11.555 1.00 0.00 A ATOM 621 N HIS A 39 59.707 -4.367 8.706 1.00 0.00 A ATOM 622 ND1 HIS A 39 58.476 -7.859 10.303 1.00 0.00 A ATOM 623 NE2 HIS A 39 56.377 -7.306 9.841 1.00 0.00 A ATOM 624 O HIS A 39 62.905 -5.299 8.782 1.00 0.00 A ATOM 625 C GLY A 40 62.324 -4.067 4.847 1.00 0.00 A ATOM 626 CA GLY A 40 62.854 -4.852 6.041 1.00 0.00 A ATOM 627 HN GLY A 40 60.912 -5.599 6.410 1.00 0.00 A ATOM 628 HA2 GLY A 40 63.479 -4.211 6.646 1.00 0.00 A ATOM 629 HA1 GLY A 40 63.437 -5.687 5.683 1.00 0.00 A ATOM 630 N GLY A 40 61.750 -5.345 6.849 1.00 0.00 A ATOM 631 O GLY A 40 61.523 -4.585 4.071 1.00 0.00 A ATOM 632 C GLN A 41 63.351 -2.888 2.335 1.00 0.00 A ATOM 633 CA GLN A 41 62.606 -2.125 3.430 1.00 0.00 A ATOM 634 CB GLN A 41 63.163 -0.705 3.542 1.00 0.00 A ATOM 635 CD GLN A 41 63.312 1.521 2.365 1.00 0.00 A ATOM 636 CG GLN A 41 62.826 0.075 2.268 1.00 0.00 A ATOM 637 HN GLN A 41 62.999 -2.314 5.515 1.00 0.00 A ATOM 638 HA GLN A 41 61.561 -2.070 3.166 1.00 0.00 A ATOM 639 HB2 GLN A 41 62.722 -0.212 4.396 1.00 0.00 A ATOM 640 HB1 GLN A 41 64.235 -0.747 3.662 1.00 0.00 A ATOM 641 HE21 GLN A 41 62.877 1.934 0.473 1.00 0.00 A ATOM 642 HE22 GLN A 41 63.548 3.216 1.359 1.00 0.00 A ATOM 643 HG2 GLN A 41 63.302 -0.402 1.424 1.00 0.00 A ATOM 644 HG1 GLN A 41 61.756 0.070 2.122 1.00 0.00 A ATOM 645 N GLN A 41 62.740 -2.815 4.711 1.00 0.00 A ATOM 646 NE2 GLN A 41 63.240 2.287 1.312 1.00 0.00 A ATOM 647 O GLN A 41 64.434 -3.418 2.585 1.00 0.00 A ATOM 648 OE1 GLN A 41 63.765 1.969 3.421 1.00 0.00 A ATOM 649 C LYS A 42 64.176 -4.822 0.270 1.00 0.00 A ATOM 650 CA LYS A 42 63.391 -3.534 -0.058 1.00 0.00 A ATOM 651 CB LYS A 42 64.296 -2.519 -0.777 1.00 0.00 A ATOM 652 CD LYS A 42 64.335 -1.299 -2.985 1.00 0.00 A ATOM 653 CE LYS A 42 64.457 -2.507 -3.920 1.00 0.00 A ATOM 654 CG LYS A 42 63.480 -1.669 -1.767 1.00 0.00 A ATOM 655 HN LYS A 42 61.908 -2.468 1.017 1.00 0.00 A ATOM 656 HA LYS A 42 62.592 -3.810 -0.730 1.00 0.00 A ATOM 657 HB2 LYS A 42 64.751 -1.870 -0.042 1.00 0.00 A ATOM 658 HB1 LYS A 42 65.070 -3.052 -1.309 1.00 0.00 A ATOM 659 HD2 LYS A 42 63.872 -0.480 -3.514 1.00 0.00 A ATOM 660 HD1 LYS A 42 65.321 -1.004 -2.656 1.00 0.00 A ATOM 661 HE2 LYS A 42 65.304 -3.108 -3.624 1.00 0.00 A ATOM 662 HE1 LYS A 42 63.557 -3.103 -3.867 1.00 0.00 A ATOM 663 HG2 LYS A 42 62.616 -2.225 -2.098 1.00 0.00 A ATOM 664 HG1 LYS A 42 63.155 -0.764 -1.276 1.00 0.00 A ATOM 665 HZ1 LYS A 42 64.942 -2.829 -5.920 1.00 0.00 A ATOM 666 HZ2 LYS A 42 65.391 -1.298 -5.336 1.00 0.00 A ATOM 667 HZ3 LYS A 42 63.762 -1.634 -5.678 1.00 0.00 A ATOM 668 N LYS A 42 62.780 -2.903 1.124 1.00 0.00 A ATOM 669 NZ LYS A 42 64.653 -2.031 -5.319 1.00 0.00 A ATOM 670 O LYS A 42 65.386 -4.895 0.030 1.00 0.00 A ATOM 671 C PRO A 43 65.019 -7.697 0.074 1.00 0.00 A ATOM 672 CA PRO A 43 64.252 -7.077 1.240 1.00 0.00 A ATOM 673 CB PRO A 43 63.153 -8.017 1.751 1.00 0.00 A ATOM 674 CD PRO A 43 62.081 -5.962 1.056 1.00 0.00 A ATOM 675 CG PRO A 43 61.868 -7.464 1.233 1.00 0.00 A ATOM 676 HA PRO A 43 64.933 -6.853 2.046 1.00 0.00 A ATOM 677 HB2 PRO A 43 63.308 -9.020 1.376 1.00 0.00 A ATOM 678 HB1 PRO A 43 63.138 -8.020 2.830 1.00 0.00 A ATOM 679 HD2 PRO A 43 61.522 -5.602 0.203 1.00 0.00 A ATOM 680 HD1 PRO A 43 61.801 -5.429 1.949 1.00 0.00 A ATOM 681 HG2 PRO A 43 61.623 -7.925 0.286 1.00 0.00 A ATOM 682 HG1 PRO A 43 61.077 -7.632 1.947 1.00 0.00 A ATOM 683 N PRO A 43 63.533 -5.832 0.823 1.00 0.00 A ATOM 684 O PRO A 43 64.565 -7.661 -1.069 1.00 0.00 A ATOM 685 C GLY A 44 66.658 -10.297 -0.949 1.00 0.00 A ATOM 686 CA GLY A 44 67.028 -8.845 -0.665 1.00 0.00 A ATOM 687 HN GLY A 44 66.469 -8.311 1.310 1.00 0.00 A ATOM 688 HA2 GLY A 44 66.916 -8.267 -1.570 1.00 0.00 A ATOM 689 HA1 GLY A 44 68.058 -8.803 -0.343 1.00 0.00 A ATOM 690 N GLY A 44 66.180 -8.272 0.374 1.00 0.00 A ATOM 691 O GLY A 44 65.649 -10.577 -1.595 1.00 0.00 A ATOM 692 C THR A 45 66.900 -12.977 -2.127 1.00 0.00 A ATOM 693 CA THR A 45 67.285 -12.658 -0.677 1.00 0.00 A ATOM 694 CB THR A 45 66.210 -13.172 0.286 1.00 0.00 A ATOM 695 CG2 THR A 45 66.825 -13.402 1.668 1.00 0.00 A ATOM 696 HN THR A 45 68.258 -10.929 0.070 1.00 0.00 A ATOM 697 HA THR A 45 68.211 -13.167 -0.455 1.00 0.00 A ATOM 698 HB THR A 45 65.810 -14.104 -0.086 1.00 0.00 A ATOM 699 HG1 THR A 45 64.588 -12.326 -0.375 1.00 0.00 A ATOM 700 HG21 THR A 45 67.633 -14.113 1.589 1.00 0.00 A ATOM 701 HG22 THR A 45 66.071 -13.787 2.339 1.00 0.00 A ATOM 702 HG23 THR A 45 67.206 -12.467 2.052 1.00 0.00 A ATOM 703 N THR A 45 67.485 -11.221 -0.457 1.00 0.00 A ATOM 704 O THR A 45 65.908 -13.657 -2.398 1.00 0.00 A ATOM 705 OG1 THR A 45 65.168 -12.212 0.381 1.00 0.00 A ATOM 706 C HIS A 46 68.016 -14.058 -4.911 1.00 0.00 A ATOM 707 CA HIS A 46 67.453 -12.709 -4.476 1.00 0.00 A ATOM 708 CB HIS A 46 68.094 -11.593 -5.303 1.00 0.00 A ATOM 709 CD2 HIS A 46 66.745 -11.274 -7.537 1.00 0.00 A ATOM 710 CE1 HIS A 46 68.142 -12.236 -8.885 1.00 0.00 A ATOM 711 CG HIS A 46 67.807 -11.698 -6.776 1.00 0.00 A ATOM 712 HN HIS A 46 68.487 -11.954 -2.789 1.00 0.00 A ATOM 713 HA HIS A 46 66.387 -12.701 -4.647 1.00 0.00 A ATOM 714 HB2 HIS A 46 67.722 -10.644 -4.950 1.00 0.00 A ATOM 715 HB1 HIS A 46 69.163 -11.622 -5.148 1.00 0.00 A ATOM 716 HD1 HIS A 46 69.544 -12.719 -7.427 1.00 0.00 A ATOM 717 HD2 HIS A 46 65.877 -10.756 -7.159 1.00 0.00 A ATOM 718 HE1 HIS A 46 68.606 -12.633 -9.777 1.00 0.00 A ATOM 719 N HIS A 46 67.707 -12.481 -3.059 1.00 0.00 A ATOM 720 ND1 HIS A 46 68.684 -12.309 -7.657 1.00 0.00 A ATOM 721 NE2 HIS A 46 66.959 -11.615 -8.870 1.00 0.00 A ATOM 722 OT1 HIS A 46 69.219 -14.236 -4.810 1.00 0.00 A ATOM 723 OT2 HIS A 46 67.236 -14.894 -5.337 1.00 0.00 A END
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