NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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392954 |
1qbf   |
4842 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 -11.215 4.918 0.368 1.00 0.00 A ATOM 2 CA TYR A 1 -12.042 5.091 1.655 1.00 0.00 A ATOM 3 CB TYR A 1 -12.047 3.797 2.464 1.00 0.00 A ATOM 4 CD1 TYR A 1 -9.752 3.748 3.500 1.00 0.00 A ATOM 5 CD2 TYR A 1 -11.650 4.332 4.891 1.00 0.00 A ATOM 6 CE1 TYR A 1 -8.899 3.905 4.598 1.00 0.00 A ATOM 7 CE2 TYR A 1 -10.798 4.490 5.989 1.00 0.00 A ATOM 8 CG TYR A 1 -11.127 3.960 3.647 1.00 0.00 A ATOM 9 CZ TYR A 1 -9.421 4.276 5.843 1.00 0.00 A ATOM 10 HT1 TYR A 1 -13.445 6.309 0.714 1.00 0.00 A ATOM 11 HT2 TYR A 1 -13.990 5.618 2.167 1.00 0.00 A ATOM 12 HT3 TYR A 1 -13.875 4.668 0.762 1.00 0.00 A ATOM 13 HA TYR A 1 -11.615 5.878 2.257 1.00 0.00 A ATOM 14 HB2 TYR A 1 -13.051 3.595 2.811 1.00 0.00 A ATOM 15 HB1 TYR A 1 -11.708 2.981 1.850 1.00 0.00 A ATOM 16 HD1 TYR A 1 -9.348 3.464 2.540 1.00 0.00 A ATOM 17 HD2 TYR A 1 -12.711 4.496 5.003 1.00 0.00 A ATOM 18 HE1 TYR A 1 -7.837 3.739 4.485 1.00 0.00 A ATOM 19 HE2 TYR A 1 -11.201 4.777 6.949 1.00 0.00 A ATOM 20 HH TYR A 1 -8.295 5.351 6.947 1.00 0.00 A ATOM 21 N TYR A 1 -13.444 5.449 1.298 1.00 0.00 A ATOM 22 O TYR A 1 -11.291 3.898 -0.282 1.00 0.00 A ATOM 23 OH TYR A 1 -8.580 4.434 6.925 1.00 0.00 A ATOM 24 C PRO A 2 -8.258 5.365 -0.913 1.00 0.00 A ATOM 25 CA PRO A 2 -9.628 5.991 -1.173 1.00 0.00 A ATOM 26 CB PRO A 2 -9.457 7.487 -1.431 1.00 0.00 A ATOM 27 CD PRO A 2 -10.407 7.172 0.833 1.00 0.00 A ATOM 28 CG PRO A 2 -9.683 8.186 -0.070 1.00 0.00 A ATOM 29 HA PRO A 2 -10.119 5.523 -2.009 1.00 0.00 A ATOM 30 HB2 PRO A 2 -8.459 7.688 -1.797 1.00 0.00 A ATOM 31 HB1 PRO A 2 -10.192 7.830 -2.142 1.00 0.00 A ATOM 32 HD2 PRO A 2 -9.840 6.993 1.735 1.00 0.00 A ATOM 33 HD1 PRO A 2 -11.402 7.507 1.065 1.00 0.00 A ATOM 34 HG2 PRO A 2 -8.730 8.457 0.366 1.00 0.00 A ATOM 35 HG1 PRO A 2 -10.296 9.064 -0.199 1.00 0.00 A ATOM 36 N PRO A 2 -10.470 5.947 0.034 1.00 0.00 A ATOM 37 O PRO A 2 -8.019 4.749 0.105 1.00 0.00 A ATOM 38 C ALA A 3 -5.138 5.901 -0.884 1.00 0.00 A ATOM 39 CA ALA A 3 -6.002 4.961 -1.708 1.00 0.00 A ATOM 40 CB ALA A 3 -5.390 4.811 -3.103 1.00 0.00 A ATOM 41 HN ALA A 3 -7.590 6.023 -2.649 1.00 0.00 A ATOM 42 HA ALA A 3 -6.057 4.004 -1.227 1.00 0.00 A ATOM 43 HB1 ALA A 3 -4.730 5.639 -3.299 1.00 0.00 A ATOM 44 HB2 ALA A 3 -6.169 4.812 -3.835 1.00 0.00 A ATOM 45 HB3 ALA A 3 -4.835 3.888 -3.158 1.00 0.00 A ATOM 46 N ALA A 3 -7.362 5.529 -1.845 1.00 0.00 A ATOM 47 O ALA A 3 -5.577 6.466 0.098 1.00 0.00 A ATOM 48 C LYS A 4 -2.450 6.264 0.725 1.00 0.00 A ATOM 49 CA LYS A 4 -2.996 6.959 -0.538 1.00 0.00 A ATOM 50 CB LYS A 4 -3.758 8.236 -0.166 1.00 0.00 A ATOM 51 CD LYS A 4 -4.819 10.094 -1.475 1.00 0.00 A ATOM 52 CE LYS A 4 -6.261 10.573 -1.298 1.00 0.00 A ATOM 53 CG LYS A 4 -4.761 8.578 -1.284 1.00 0.00 A ATOM 54 HN LYS A 4 -3.563 5.592 -2.060 1.00 0.00 A ATOM 55 HA LYS A 4 -2.168 7.221 -1.179 1.00 0.00 A ATOM 56 HB2 LYS A 4 -4.289 8.081 0.763 1.00 0.00 A ATOM 57 HB1 LYS A 4 -3.059 9.051 -0.050 1.00 0.00 A ATOM 58 HD2 LYS A 4 -4.187 10.575 -0.742 1.00 0.00 A ATOM 59 HD1 LYS A 4 -4.477 10.347 -2.467 1.00 0.00 A ATOM 60 HE2 LYS A 4 -6.665 10.168 -0.382 1.00 0.00 A ATOM 61 HE1 LYS A 4 -6.278 11.652 -1.253 1.00 0.00 A ATOM 62 HG2 LYS A 4 -4.450 8.103 -2.208 1.00 0.00 A ATOM 63 HG1 LYS A 4 -5.745 8.211 -1.015 1.00 0.00 A ATOM 64 HZ1 LYS A 4 -7.155 10.873 -3.155 1.00 0.00 A ATOM 65 HZ2 LYS A 4 -8.035 9.854 -2.118 1.00 0.00 A ATOM 66 HZ3 LYS A 4 -6.632 9.282 -2.888 1.00 0.00 A ATOM 67 N LYS A 4 -3.902 6.067 -1.277 1.00 0.00 A ATOM 68 NZ LYS A 4 -7.083 10.111 -2.452 1.00 0.00 A ATOM 69 O LYS A 4 -2.108 6.939 1.676 1.00 0.00 A ATOM 70 C PRO A 5 -0.274 4.415 1.927 1.00 0.00 A ATOM 71 CA PRO A 5 -1.787 4.205 1.867 1.00 0.00 A ATOM 72 CB PRO A 5 -2.108 2.739 1.566 1.00 0.00 A ATOM 73 CD PRO A 5 -2.738 4.050 -0.419 1.00 0.00 A ATOM 74 CG PRO A 5 -2.298 2.649 0.037 1.00 0.00 A ATOM 75 HA PRO A 5 -2.260 4.513 2.785 1.00 0.00 A ATOM 76 HB2 PRO A 5 -1.288 2.107 1.882 1.00 0.00 A ATOM 77 HB1 PRO A 5 -3.019 2.447 2.064 1.00 0.00 A ATOM 78 HD2 PRO A 5 -2.240 4.330 -1.339 1.00 0.00 A ATOM 79 HD1 PRO A 5 -3.811 4.067 -0.550 1.00 0.00 A ATOM 80 HG2 PRO A 5 -1.363 2.377 -0.436 1.00 0.00 A ATOM 81 HG1 PRO A 5 -3.062 1.928 -0.204 1.00 0.00 A ATOM 82 N PRO A 5 -2.340 4.939 0.711 1.00 0.00 A ATOM 83 O PRO A 5 0.457 3.928 1.088 1.00 0.00 A ATOM 84 C GLU A 6 2.401 4.053 2.937 1.00 0.00 A ATOM 85 CA GLU A 6 1.673 5.379 2.970 1.00 0.00 A ATOM 86 CB GLU A 6 2.023 6.142 4.250 1.00 0.00 A ATOM 87 CD GLU A 6 1.782 6.088 6.737 1.00 0.00 A ATOM 88 CG GLU A 6 1.797 5.238 5.465 1.00 0.00 A ATOM 89 HN GLU A 6 -0.387 5.541 3.558 1.00 0.00 A ATOM 90 HA GLU A 6 1.970 5.941 2.114 1.00 0.00 A ATOM 91 HB2 GLU A 6 3.060 6.446 4.215 1.00 0.00 A ATOM 92 HB1 GLU A 6 1.395 7.015 4.333 1.00 0.00 A ATOM 93 HG2 GLU A 6 0.851 4.725 5.362 1.00 0.00 A ATOM 94 HG1 GLU A 6 2.594 4.512 5.529 1.00 0.00 A ATOM 95 N GLU A 6 0.208 5.144 2.895 1.00 0.00 A ATOM 96 O GLU A 6 3.553 3.972 2.560 1.00 0.00 A ATOM 97 OE1 GLU A 6 2.653 6.931 6.871 1.00 0.00 A ATOM 98 OE2 GLU A 6 0.900 5.882 7.555 1.00 0.00 A ATOM 99 C ALA A 7 3.594 1.624 4.155 1.00 0.00 A ATOM 100 CA ALA A 7 2.374 1.687 3.232 1.00 0.00 A ATOM 101 CB ALA A 7 2.820 1.454 1.820 1.00 0.00 A ATOM 102 HN ALA A 7 0.798 3.089 3.554 1.00 0.00 A ATOM 103 HA ALA A 7 1.662 0.943 3.496 1.00 0.00 A ATOM 104 HB1 ALA A 7 3.121 0.429 1.699 1.00 0.00 A ATOM 105 HB2 ALA A 7 3.651 2.108 1.602 1.00 0.00 A ATOM 106 HB3 ALA A 7 2.000 1.676 1.152 1.00 0.00 A ATOM 107 N ALA A 7 1.733 3.009 3.286 1.00 0.00 A ATOM 108 O ALA A 7 4.261 2.616 4.368 1.00 0.00 A ATOM 109 C PRO A 8 6.286 -0.059 4.802 1.00 0.00 A ATOM 110 CA PRO A 8 4.982 0.209 5.580 1.00 0.00 A ATOM 111 CB PRO A 8 4.551 -1.044 6.349 1.00 0.00 A ATOM 112 CD PRO A 8 3.012 -0.741 4.425 1.00 0.00 A ATOM 113 CG PRO A 8 3.519 -1.772 5.449 1.00 0.00 A ATOM 114 HA PRO A 8 5.103 1.036 6.252 1.00 0.00 A ATOM 115 HB2 PRO A 8 5.405 -1.680 6.534 1.00 0.00 A ATOM 116 HB1 PRO A 8 4.085 -0.765 7.281 1.00 0.00 A ATOM 117 HD2 PRO A 8 3.155 -1.108 3.417 1.00 0.00 A ATOM 118 HD1 PRO A 8 1.973 -0.511 4.604 1.00 0.00 A ATOM 119 HG2 PRO A 8 3.993 -2.598 4.937 1.00 0.00 A ATOM 120 HG1 PRO A 8 2.694 -2.128 6.043 1.00 0.00 A ATOM 121 N PRO A 8 3.848 0.449 4.673 1.00 0.00 A ATOM 122 O PRO A 8 7.012 0.852 4.457 1.00 0.00 A ATOM 123 C GLY A 9 9.008 -1.756 4.791 1.00 0.00 A ATOM 124 CA GLY A 9 7.839 -1.654 3.804 1.00 0.00 A ATOM 125 HN GLY A 9 6.001 -2.022 4.827 1.00 0.00 A ATOM 126 HA2 GLY A 9 7.704 -2.599 3.306 1.00 0.00 A ATOM 127 HA1 GLY A 9 8.049 -0.893 3.083 1.00 0.00 A ATOM 128 N GLY A 9 6.591 -1.309 4.539 1.00 0.00 A ATOM 129 O GLY A 9 8.899 -1.336 5.924 1.00 0.00 A ATOM 130 C GLU A 10 12.358 -3.386 4.801 1.00 0.00 A ATOM 131 CA GLU A 10 11.286 -2.409 5.320 1.00 0.00 A ATOM 132 CB GLU A 10 10.782 -2.907 6.677 1.00 0.00 A ATOM 133 CD GLU A 10 9.934 -5.121 7.469 1.00 0.00 A ATOM 134 CG GLU A 10 9.726 -3.992 6.457 1.00 0.00 A ATOM 135 HN GLU A 10 10.209 -2.632 3.453 1.00 0.00 A ATOM 136 HA GLU A 10 11.727 -1.435 5.443 1.00 0.00 A ATOM 137 HB2 GLU A 10 11.608 -3.317 7.239 1.00 0.00 A ATOM 138 HB1 GLU A 10 10.345 -2.086 7.226 1.00 0.00 A ATOM 139 HG2 GLU A 10 8.741 -3.568 6.585 1.00 0.00 A ATOM 140 HG1 GLU A 10 9.821 -4.387 5.456 1.00 0.00 A ATOM 141 N GLU A 10 10.129 -2.303 4.375 1.00 0.00 A ATOM 142 O GLU A 10 13.492 -3.349 5.234 1.00 0.00 A ATOM 143 OE1 GLU A 10 10.864 -5.889 7.287 1.00 0.00 A ATOM 144 OE2 GLU A 10 9.158 -5.199 8.408 1.00 0.00 A ATOM 145 C ASP A 11 14.283 -4.474 2.945 1.00 0.00 A ATOM 146 CA ASP A 11 13.030 -5.232 3.381 1.00 0.00 A ATOM 147 CB ASP A 11 12.451 -5.996 2.187 1.00 0.00 A ATOM 148 CG ASP A 11 12.891 -7.460 2.256 1.00 0.00 A ATOM 149 HN ASP A 11 11.113 -4.287 3.558 1.00 0.00 A ATOM 150 HA ASP A 11 13.283 -5.927 4.163 1.00 0.00 A ATOM 151 HB2 ASP A 11 11.372 -5.941 2.213 1.00 0.00 A ATOM 152 HB1 ASP A 11 12.812 -5.557 1.269 1.00 0.00 A ATOM 153 N ASP A 11 12.020 -4.261 3.895 1.00 0.00 A ATOM 154 O ASP A 11 15.397 -4.896 3.183 1.00 0.00 A ATOM 155 OD1 ASP A 11 13.759 -7.759 3.061 1.00 0.00 A ATOM 156 OD2 ASP A 11 12.354 -8.257 1.505 1.00 0.00 A ATOM 157 C ALA A 12 15.201 -1.213 2.624 1.00 0.00 A ATOM 158 CA ALA A 12 15.255 -2.534 1.884 1.00 0.00 A ATOM 159 CB ALA A 12 15.165 -2.250 0.379 1.00 0.00 A ATOM 160 HN ALA A 12 13.202 -3.027 2.165 1.00 0.00 A ATOM 161 HA ALA A 12 16.163 -3.049 2.112 1.00 0.00 A ATOM 162 HB1 ALA A 12 14.453 -1.451 0.207 1.00 0.00 A ATOM 163 HB2 ALA A 12 14.835 -3.136 -0.140 1.00 0.00 A ATOM 164 HB3 ALA A 12 16.131 -1.950 0.005 1.00 0.00 A ATOM 165 N ALA A 12 14.101 -3.347 2.325 1.00 0.00 A ATOM 166 O ALA A 12 16.179 -0.737 3.165 1.00 0.00 A ATOM 167 C SER A 13 12.338 0.902 3.356 1.00 0.00 A ATOM 168 CA SER A 13 13.862 0.688 3.293 1.00 0.00 A ATOM 169 CB SER A 13 14.578 1.724 2.428 1.00 0.00 A ATOM 170 HN SER A 13 13.275 -1.039 2.162 1.00 0.00 A ATOM 171 HA SER A 13 14.281 0.665 4.289 1.00 0.00 A ATOM 172 HB2 SER A 13 13.995 1.915 1.545 1.00 0.00 A ATOM 173 HB1 SER A 13 14.699 2.637 2.989 1.00 0.00 A ATOM 174 HG SER A 13 16.107 1.662 1.225 1.00 0.00 A ATOM 175 N SER A 13 14.046 -0.619 2.627 1.00 0.00 A ATOM 176 O SER A 13 11.630 -0.076 3.485 1.00 0.00 A ATOM 177 OG SER A 13 15.851 1.224 2.040 1.00 0.00 A ATOM 178 C PRO A 14 9.822 1.831 1.860 1.00 0.00 A ATOM 179 CA PRO A 14 10.367 2.277 3.224 1.00 0.00 A ATOM 180 CB PRO A 14 10.160 3.774 3.471 1.00 0.00 A ATOM 181 CD PRO A 14 12.565 3.385 3.057 1.00 0.00 A ATOM 182 CG PRO A 14 11.471 4.470 3.051 1.00 0.00 A ATOM 183 HA PRO A 14 9.922 1.701 4.020 1.00 0.00 A ATOM 184 HB2 PRO A 14 9.334 4.137 2.875 1.00 0.00 A ATOM 185 HB1 PRO A 14 9.972 3.955 4.518 1.00 0.00 A ATOM 186 HD2 PRO A 14 13.095 3.403 2.118 1.00 0.00 A ATOM 187 HD1 PRO A 14 13.244 3.531 3.883 1.00 0.00 A ATOM 188 HG2 PRO A 14 11.366 4.889 2.060 1.00 0.00 A ATOM 189 HG1 PRO A 14 11.723 5.245 3.758 1.00 0.00 A ATOM 190 N PRO A 14 11.821 2.111 3.220 1.00 0.00 A ATOM 191 O PRO A 14 8.655 1.987 1.562 1.00 0.00 A ATOM 192 C GLU A 15 10.497 -0.664 -0.486 1.00 0.00 A ATOM 193 CA GLU A 15 10.236 0.805 -0.304 1.00 0.00 A ATOM 194 CB GLU A 15 10.995 1.532 -1.401 1.00 0.00 A ATOM 195 CD GLU A 15 13.338 2.260 -1.869 1.00 0.00 A ATOM 196 CG GLU A 15 12.456 1.085 -1.445 1.00 0.00 A ATOM 197 HN GLU A 15 11.598 1.154 1.277 1.00 0.00 A ATOM 198 HA GLU A 15 9.199 0.979 -0.410 1.00 0.00 A ATOM 199 HB2 GLU A 15 10.544 1.284 -2.334 1.00 0.00 A ATOM 200 HB1 GLU A 15 10.948 2.587 -1.234 1.00 0.00 A ATOM 201 HG2 GLU A 15 12.759 0.742 -0.473 1.00 0.00 A ATOM 202 HG1 GLU A 15 12.562 0.283 -2.164 1.00 0.00 A ATOM 203 N GLU A 15 10.676 1.268 1.027 1.00 0.00 A ATOM 204 O GLU A 15 9.745 -1.315 -1.153 1.00 0.00 A ATOM 205 OE1 GLU A 15 13.061 3.368 -1.441 1.00 0.00 A ATOM 206 OE2 GLU A 15 14.275 2.032 -2.617 1.00 0.00 A ATOM 207 C GLU A 16 12.053 -3.013 -1.522 1.00 0.00 A ATOM 208 CA GLU A 16 11.995 -2.568 -0.049 1.00 0.00 A ATOM 209 CB GLU A 16 11.102 -3.509 0.772 1.00 0.00 A ATOM 210 CD GLU A 16 8.866 -3.863 1.807 1.00 0.00 A ATOM 211 CG GLU A 16 9.795 -2.832 1.158 1.00 0.00 A ATOM 212 HN GLU A 16 12.137 -0.543 0.573 1.00 0.00 A ATOM 213 HA GLU A 16 12.980 -2.626 0.346 1.00 0.00 A ATOM 214 HB2 GLU A 16 10.892 -4.389 0.198 1.00 0.00 A ATOM 215 HB1 GLU A 16 11.628 -3.794 1.671 1.00 0.00 A ATOM 216 HG2 GLU A 16 9.998 -2.024 1.845 1.00 0.00 A ATOM 217 HG1 GLU A 16 9.322 -2.445 0.286 1.00 0.00 A ATOM 218 N GLU A 16 11.572 -1.144 0.073 1.00 0.00 A ATOM 219 O GLU A 16 13.095 -3.383 -2.027 1.00 0.00 A ATOM 220 OE1 GLU A 16 9.240 -4.421 2.822 1.00 0.00 A ATOM 221 OE2 GLU A 16 7.792 -4.076 1.271 1.00 0.00 A ATOM 222 C LEU A 17 10.281 -2.395 -4.554 1.00 0.00 A ATOM 223 CA LEU A 17 10.916 -3.447 -3.618 1.00 0.00 A ATOM 224 CB LEU A 17 10.107 -4.747 -3.731 1.00 0.00 A ATOM 225 CD1 LEU A 17 9.201 -4.769 -1.403 1.00 0.00 A ATOM 226 CD2 LEU A 17 8.100 -3.343 -3.122 1.00 0.00 A ATOM 227 CG LEU A 17 8.831 -4.668 -2.877 1.00 0.00 A ATOM 228 HN LEU A 17 10.146 -2.735 -1.758 1.00 0.00 A ATOM 229 HA LEU A 17 11.920 -3.637 -3.933 1.00 0.00 A ATOM 230 HB2 LEU A 17 9.836 -4.911 -4.763 1.00 0.00 A ATOM 231 HB1 LEU A 17 10.712 -5.573 -3.387 1.00 0.00 A ATOM 232 HD11 LEU A 17 10.260 -4.961 -1.322 1.00 0.00 A ATOM 233 HD12 LEU A 17 8.649 -5.569 -0.942 1.00 0.00 A ATOM 234 HD13 LEU A 17 8.968 -3.835 -0.908 1.00 0.00 A ATOM 235 HD21 LEU A 17 7.204 -3.318 -2.526 1.00 0.00 A ATOM 236 HD22 LEU A 17 7.835 -3.262 -4.158 1.00 0.00 A ATOM 237 HD23 LEU A 17 8.735 -2.512 -2.848 1.00 0.00 A ATOM 238 HG LEU A 17 8.179 -5.491 -3.136 1.00 0.00 A ATOM 239 N LEU A 17 10.948 -3.005 -2.196 1.00 0.00 A ATOM 240 O LEU A 17 9.388 -2.712 -5.307 1.00 0.00 A ATOM 241 C SER A 18 9.003 0.555 -4.729 1.00 0.00 A ATOM 242 CA SER A 18 10.144 -0.127 -5.425 1.00 0.00 A ATOM 243 CB SER A 18 9.694 -0.738 -6.745 1.00 0.00 A ATOM 244 HN SER A 18 11.424 -0.906 -3.913 1.00 0.00 A ATOM 245 HA SER A 18 10.878 0.599 -5.617 1.00 0.00 A ATOM 246 HB2 SER A 18 10.264 -1.633 -6.933 1.00 0.00 A ATOM 247 HB1 SER A 18 8.649 -0.984 -6.685 1.00 0.00 A ATOM 248 HG SER A 18 10.621 0.788 -7.523 1.00 0.00 A ATOM 249 N SER A 18 10.721 -1.161 -4.525 1.00 0.00 A ATOM 250 O SER A 18 7.879 0.164 -4.853 1.00 0.00 A ATOM 251 OG SER A 18 9.918 0.194 -7.796 1.00 0.00 A ATOM 252 C ARG A 19 7.251 1.382 -2.697 1.00 0.00 A ATOM 253 CA ARG A 19 8.320 2.342 -3.211 1.00 0.00 A ATOM 254 CB ARG A 19 7.696 3.452 -4.065 1.00 0.00 A ATOM 255 CD ARG A 19 6.639 2.357 -6.050 1.00 0.00 A ATOM 256 CG ARG A 19 7.843 3.164 -5.565 1.00 0.00 A ATOM 257 CZ ARG A 19 5.647 3.920 -7.614 1.00 0.00 A ATOM 258 HN ARG A 19 10.263 1.833 -3.937 1.00 0.00 A ATOM 259 HA ARG A 19 8.814 2.792 -2.360 1.00 0.00 A ATOM 260 HB2 ARG A 19 6.653 3.534 -3.823 1.00 0.00 A ATOM 261 HB1 ARG A 19 8.193 4.382 -3.836 1.00 0.00 A ATOM 262 HD2 ARG A 19 6.930 1.742 -6.884 1.00 0.00 A ATOM 263 HD1 ARG A 19 6.279 1.729 -5.247 1.00 0.00 A ATOM 264 HE ARG A 19 4.767 3.400 -5.914 1.00 0.00 A ATOM 265 HG2 ARG A 19 7.884 4.101 -6.102 1.00 0.00 A ATOM 266 HG1 ARG A 19 8.747 2.611 -5.750 1.00 0.00 A ATOM 267 HH11 ARG A 19 7.593 3.516 -7.861 1.00 0.00 A ATOM 268 HH12 ARG A 19 6.860 4.458 -9.115 1.00 0.00 A ATOM 269 HH21 ARG A 19 3.721 4.471 -7.637 1.00 0.00 A ATOM 270 HH22 ARG A 19 4.668 5.002 -8.986 1.00 0.00 A ATOM 271 N ARG A 19 9.328 1.576 -3.988 1.00 0.00 A ATOM 272 NE ARG A 19 5.554 3.280 -6.480 1.00 0.00 A ATOM 273 NH1 ARG A 19 6.789 3.969 -8.246 1.00 0.00 A ATOM 274 NH2 ARG A 19 4.597 4.510 -8.119 1.00 0.00 A ATOM 275 O ARG A 19 6.071 1.674 -2.712 1.00 0.00 A ATOM 276 C TYR A 20 5.538 -0.835 -2.706 1.00 0.00 A ATOM 277 CA TYR A 20 6.721 -0.803 -1.759 1.00 0.00 A ATOM 278 CB TYR A 20 6.270 -0.451 -0.354 1.00 0.00 A ATOM 279 CD1 TYR A 20 4.052 0.668 -0.726 1.00 0.00 A ATOM 280 CD2 TYR A 20 5.964 2.029 -0.132 1.00 0.00 A ATOM 281 CE1 TYR A 20 3.253 1.798 -0.780 1.00 0.00 A ATOM 282 CE2 TYR A 20 5.155 3.165 -0.182 1.00 0.00 A ATOM 283 CG TYR A 20 5.411 0.778 -0.404 1.00 0.00 A ATOM 284 CZ TYR A 20 3.799 3.041 -0.506 1.00 0.00 A ATOM 285 HN TYR A 20 8.621 0.018 -2.285 1.00 0.00 A ATOM 286 HA TYR A 20 7.204 -1.761 -1.746 1.00 0.00 A ATOM 287 HB2 TYR A 20 5.706 -1.275 0.053 1.00 0.00 A ATOM 288 HB1 TYR A 20 7.136 -0.262 0.259 1.00 0.00 A ATOM 289 HD1 TYR A 20 3.621 -0.292 -0.928 1.00 0.00 A ATOM 290 HD2 TYR A 20 7.012 2.118 0.116 1.00 0.00 A ATOM 291 HE1 TYR A 20 2.206 1.709 -1.024 1.00 0.00 A ATOM 292 HE2 TYR A 20 5.576 4.138 0.027 1.00 0.00 A ATOM 293 HH TYR A 20 3.524 4.913 -0.262 1.00 0.00 A ATOM 294 N TYR A 20 7.674 0.219 -2.261 1.00 0.00 A ATOM 295 O TYR A 20 4.435 -1.172 -2.363 1.00 0.00 A ATOM 296 OH TYR A 20 3.000 4.165 -0.554 1.00 0.00 A ATOM 297 C TYR A 21 3.924 -1.783 -4.765 1.00 0.00 A ATOM 298 CA TYR A 21 4.742 -0.491 -4.944 1.00 0.00 A ATOM 299 CB TYR A 21 5.448 -0.480 -6.312 1.00 0.00 A ATOM 300 CD1 TYR A 21 6.919 -2.465 -6.107 1.00 0.00 A ATOM 301 CD2 TYR A 21 4.861 -2.673 -7.355 1.00 0.00 A ATOM 302 CE1 TYR A 21 7.184 -3.814 -6.311 1.00 0.00 A ATOM 303 CE2 TYR A 21 5.113 -4.028 -7.549 1.00 0.00 A ATOM 304 CG TYR A 21 5.770 -1.898 -6.632 1.00 0.00 A ATOM 305 CZ TYR A 21 6.276 -4.595 -7.026 1.00 0.00 A ATOM 306 HN TYR A 21 6.696 -0.278 -4.161 1.00 0.00 A ATOM 307 HA TYR A 21 4.130 0.381 -4.826 1.00 0.00 A ATOM 308 HB2 TYR A 21 4.813 -0.057 -7.065 1.00 0.00 A ATOM 309 HB1 TYR A 21 6.360 0.085 -6.247 1.00 0.00 A ATOM 310 HD1 TYR A 21 7.606 -1.854 -5.548 1.00 0.00 A ATOM 311 HD2 TYR A 21 3.967 -2.222 -7.761 1.00 0.00 A ATOM 312 HE1 TYR A 21 8.082 -4.257 -5.909 1.00 0.00 A ATOM 313 HE2 TYR A 21 4.416 -4.636 -8.106 1.00 0.00 A ATOM 314 HH TYR A 21 5.979 -6.245 -7.939 1.00 0.00 A ATOM 315 N TYR A 21 5.793 -0.501 -3.918 1.00 0.00 A ATOM 316 O TYR A 21 2.713 -1.838 -4.920 1.00 0.00 A ATOM 317 OH TYR A 21 6.529 -5.938 -7.215 1.00 0.00 A ATOM 318 C ALA A 22 2.944 -3.999 -3.110 1.00 0.00 A ATOM 319 CA ALA A 22 3.976 -4.137 -4.214 1.00 0.00 A ATOM 320 CB ALA A 22 5.027 -5.176 -3.813 1.00 0.00 A ATOM 321 HN ALA A 22 5.591 -2.734 -4.295 1.00 0.00 A ATOM 322 HA ALA A 22 3.496 -4.444 -5.126 1.00 0.00 A ATOM 323 HB1 ALA A 22 4.746 -6.142 -4.205 1.00 0.00 A ATOM 324 HB2 ALA A 22 5.090 -5.229 -2.736 1.00 0.00 A ATOM 325 HB3 ALA A 22 5.988 -4.890 -4.215 1.00 0.00 A ATOM 326 N ALA A 22 4.625 -2.826 -4.422 1.00 0.00 A ATOM 327 O ALA A 22 1.824 -4.424 -3.242 1.00 0.00 A ATOM 328 C SER A 23 1.178 -2.381 -1.348 1.00 0.00 A ATOM 329 CA SER A 23 2.357 -3.247 -0.902 1.00 0.00 A ATOM 330 CB SER A 23 3.058 -2.609 0.297 1.00 0.00 A ATOM 331 HN SER A 23 4.228 -3.085 -1.926 1.00 0.00 A ATOM 332 HA SER A 23 1.990 -4.210 -0.627 1.00 0.00 A ATOM 333 HB2 SER A 23 4.084 -2.935 0.332 1.00 0.00 A ATOM 334 HB1 SER A 23 3.028 -1.536 0.202 1.00 0.00 A ATOM 335 HG SER A 23 3.068 -3.142 2.169 1.00 0.00 A ATOM 336 N SER A 23 3.317 -3.410 -2.016 1.00 0.00 A ATOM 337 O SER A 23 0.108 -2.468 -0.788 1.00 0.00 A ATOM 338 OG SER A 23 2.400 -3.011 1.491 1.00 0.00 A ATOM 339 C LEU A 24 -1.089 -1.428 -2.739 1.00 0.00 A ATOM 340 CA LEU A 24 0.247 -0.698 -2.866 1.00 0.00 A ATOM 341 CB LEU A 24 0.495 -0.375 -4.336 1.00 0.00 A ATOM 342 CD1 LEU A 24 2.111 0.640 -5.932 1.00 0.00 A ATOM 343 CD2 LEU A 24 1.502 1.842 -3.827 1.00 0.00 A ATOM 344 CG LEU A 24 1.754 0.475 -4.456 1.00 0.00 A ATOM 345 HN LEU A 24 2.237 -1.535 -2.801 1.00 0.00 A ATOM 346 HA LEU A 24 0.214 0.218 -2.298 1.00 0.00 A ATOM 347 HB2 LEU A 24 0.624 -1.295 -4.889 1.00 0.00 A ATOM 348 HB1 LEU A 24 -0.346 0.171 -4.734 1.00 0.00 A ATOM 349 HD11 LEU A 24 1.206 0.747 -6.511 1.00 0.00 A ATOM 350 HD12 LEU A 24 2.653 -0.232 -6.270 1.00 0.00 A ATOM 351 HD13 LEU A 24 2.726 1.517 -6.057 1.00 0.00 A ATOM 352 HD21 LEU A 24 0.450 2.078 -3.891 1.00 0.00 A ATOM 353 HD22 LEU A 24 2.075 2.591 -4.350 1.00 0.00 A ATOM 354 HD23 LEU A 24 1.801 1.818 -2.792 1.00 0.00 A ATOM 355 HG LEU A 24 2.567 -0.014 -3.940 1.00 0.00 A ATOM 356 N LEU A 24 1.362 -1.567 -2.361 1.00 0.00 A ATOM 357 O LEU A 24 -2.126 -0.823 -2.559 1.00 0.00 A ATOM 358 C ARG A 25 -3.286 -2.891 -1.778 1.00 0.00 A ATOM 359 CA ARG A 25 -2.299 -3.556 -2.728 1.00 0.00 A ATOM 360 CB ARG A 25 -1.971 -4.946 -2.151 1.00 0.00 A ATOM 361 CD ARG A 25 -0.334 -5.450 -3.996 1.00 0.00 A ATOM 362 CG ARG A 25 -0.527 -5.360 -2.476 1.00 0.00 A ATOM 363 CZ ARG A 25 -1.759 -6.668 -5.526 1.00 0.00 A ATOM 364 HN ARG A 25 -0.186 -3.157 -2.991 1.00 0.00 A ATOM 365 HA ARG A 25 -2.752 -3.658 -3.698 1.00 0.00 A ATOM 366 HB2 ARG A 25 -2.098 -4.922 -1.079 1.00 0.00 A ATOM 367 HB1 ARG A 25 -2.651 -5.672 -2.571 1.00 0.00 A ATOM 368 HD2 ARG A 25 0.066 -4.515 -4.370 1.00 0.00 A ATOM 369 HD1 ARG A 25 0.357 -6.251 -4.229 1.00 0.00 A ATOM 370 HE ARG A 25 -2.434 -5.201 -4.362 1.00 0.00 A ATOM 371 HG2 ARG A 25 0.156 -4.637 -2.061 1.00 0.00 A ATOM 372 HG1 ARG A 25 -0.329 -6.326 -2.037 1.00 0.00 A ATOM 373 HH11 ARG A 25 0.080 -6.393 -6.269 1.00 0.00 A ATOM 374 HH12 ARG A 25 -0.850 -7.649 -7.018 1.00 0.00 A ATOM 375 HH21 ARG A 25 -3.620 -7.173 -4.985 1.00 0.00 A ATOM 376 HH22 ARG A 25 -2.944 -8.091 -6.289 1.00 0.00 A ATOM 377 N ARG A 25 -1.050 -2.727 -2.839 1.00 0.00 A ATOM 378 NE ARG A 25 -1.648 -5.723 -4.633 1.00 0.00 A ATOM 379 NH1 ARG A 25 -0.766 -6.922 -6.335 1.00 0.00 A ATOM 380 NH2 ARG A 25 -2.861 -7.364 -5.607 1.00 0.00 A ATOM 381 O ARG A 25 -4.443 -2.675 -2.103 1.00 0.00 A ATOM 382 C HIS A 26 -4.834 -1.236 -0.168 1.00 0.00 A ATOM 383 CA HIS A 26 -3.676 -1.960 0.461 1.00 0.00 A ATOM 384 CB HIS A 26 -2.928 -0.864 1.230 1.00 0.00 A ATOM 385 CD2 HIS A 26 -0.940 -0.051 -0.258 1.00 0.00 A ATOM 386 CE1 HIS A 26 0.683 -0.816 0.953 1.00 0.00 A ATOM 387 CG HIS A 26 -1.505 -0.719 0.795 1.00 0.00 A ATOM 388 HN HIS A 26 -1.891 -2.833 -0.403 1.00 0.00 A ATOM 389 HA HIS A 26 -4.032 -2.699 1.154 1.00 0.00 A ATOM 390 HB2 HIS A 26 -3.430 0.083 1.052 1.00 0.00 A ATOM 391 HB1 HIS A 26 -2.964 -1.084 2.277 1.00 0.00 A ATOM 392 HD1 HIS A 26 -0.528 -1.735 2.371 1.00 0.00 A ATOM 393 HD2 HIS A 26 -1.489 0.462 -1.035 1.00 0.00 A ATOM 394 HE1 HIS A 26 1.664 -1.050 1.319 1.00 0.00 A ATOM 395 N HIS A 26 -2.817 -2.602 -0.596 1.00 0.00 A ATOM 396 ND1 HIS A 26 -0.455 -1.204 1.550 1.00 0.00 A ATOM 397 NE2 HIS A 26 0.446 -0.111 -0.156 1.00 0.00 A ATOM 398 O HIS A 26 -5.983 -1.449 0.135 1.00 0.00 A ATOM 399 C TYR A 27 -6.865 -0.136 -1.788 1.00 0.00 A ATOM 400 CA TYR A 27 -5.503 0.540 -1.607 1.00 0.00 A ATOM 401 CB TYR A 27 -5.030 1.037 -2.948 1.00 0.00 A ATOM 402 CD1 TYR A 27 -7.078 2.469 -2.591 1.00 0.00 A ATOM 403 CD2 TYR A 27 -6.073 2.368 -4.794 1.00 0.00 A ATOM 404 CE1 TYR A 27 -8.043 3.332 -3.058 1.00 0.00 A ATOM 405 CE2 TYR A 27 -7.052 3.242 -5.255 1.00 0.00 A ATOM 406 CG TYR A 27 -6.080 1.977 -3.456 1.00 0.00 A ATOM 407 CZ TYR A 27 -8.030 3.718 -4.375 1.00 0.00 A ATOM 408 HN TYR A 27 -3.548 -0.139 -1.149 1.00 0.00 A ATOM 409 HA TYR A 27 -5.636 1.396 -0.967 1.00 0.00 A ATOM 410 HB2 TYR A 27 -4.089 1.558 -2.837 1.00 0.00 A ATOM 411 HB1 TYR A 27 -4.919 0.210 -3.633 1.00 0.00 A ATOM 412 HD1 TYR A 27 -7.096 2.176 -1.555 1.00 0.00 A ATOM 413 HD2 TYR A 27 -5.315 1.996 -5.466 1.00 0.00 A ATOM 414 HE1 TYR A 27 -8.807 3.701 -2.395 1.00 0.00 A ATOM 415 HE2 TYR A 27 -7.057 3.556 -6.289 1.00 0.00 A ATOM 416 HH TYR A 27 -8.568 5.329 -5.249 1.00 0.00 A ATOM 417 N TYR A 27 -4.496 -0.314 -0.986 1.00 0.00 A ATOM 418 O TYR A 27 -7.738 0.018 -0.968 1.00 0.00 A ATOM 419 OH TYR A 27 -9.003 4.580 -4.837 1.00 0.00 A ATOM 420 C LEU A 28 -8.526 -2.806 -2.479 1.00 0.00 A ATOM 421 CA LEU A 28 -8.438 -1.408 -3.073 1.00 0.00 A ATOM 422 CB LEU A 28 -8.824 -1.390 -4.545 1.00 0.00 A ATOM 423 CD1 LEU A 28 -11.042 -0.415 -3.892 1.00 0.00 A ATOM 424 CD2 LEU A 28 -9.121 1.095 -4.358 1.00 0.00 A ATOM 425 CG LEU A 28 -9.796 -0.220 -4.764 1.00 0.00 A ATOM 426 HN LEU A 28 -6.416 -0.910 -3.555 1.00 0.00 A ATOM 427 HA LEU A 28 -9.131 -0.783 -2.542 1.00 0.00 A ATOM 428 HB2 LEU A 28 -7.940 -1.254 -5.153 1.00 0.00 A ATOM 429 HB1 LEU A 28 -9.311 -2.317 -4.806 1.00 0.00 A ATOM 430 HD11 LEU A 28 -10.830 -0.090 -2.882 1.00 0.00 A ATOM 431 HD12 LEU A 28 -11.320 -1.457 -3.883 1.00 0.00 A ATOM 432 HD13 LEU A 28 -11.858 0.172 -4.290 1.00 0.00 A ATOM 433 HD21 LEU A 28 -9.003 1.123 -3.283 1.00 0.00 A ATOM 434 HD22 LEU A 28 -9.735 1.928 -4.671 1.00 0.00 A ATOM 435 HD23 LEU A 28 -8.152 1.167 -4.828 1.00 0.00 A ATOM 436 HG LEU A 28 -10.084 -0.177 -5.805 1.00 0.00 A ATOM 437 N LEU A 28 -7.093 -0.822 -2.874 1.00 0.00 A ATOM 438 O LEU A 28 -9.331 -3.626 -2.868 1.00 0.00 A ATOM 439 C ASN A 29 -7.745 -3.986 0.748 1.00 0.00 A ATOM 440 CA ASN A 29 -7.798 -4.326 -0.761 1.00 0.00 A ATOM 441 CB ASN A 29 -6.660 -5.264 -1.220 1.00 0.00 A ATOM 442 CG ASN A 29 -5.619 -5.426 -0.121 1.00 0.00 A ATOM 443 HN ASN A 29 -7.138 -2.348 -1.190 1.00 0.00 A ATOM 444 HA ASN A 29 -8.742 -4.778 -0.970 1.00 0.00 A ATOM 445 HB2 ASN A 29 -7.072 -6.232 -1.464 1.00 0.00 A ATOM 446 HB1 ASN A 29 -6.189 -4.847 -2.099 1.00 0.00 A ATOM 447 HD21 ASN A 29 -5.532 -3.483 0.211 1.00 0.00 A ATOM 448 HD22 ASN A 29 -4.537 -4.441 1.196 1.00 0.00 A ATOM 449 N ASN A 29 -7.740 -3.043 -1.489 1.00 0.00 A ATOM 450 ND2 ASN A 29 -5.186 -4.365 0.477 1.00 0.00 A ATOM 451 O ASN A 29 -7.633 -4.842 1.602 1.00 0.00 A ATOM 452 OD1 ASN A 29 -5.203 -6.523 0.194 1.00 0.00 A ATOM 453 C LEU A 30 -8.963 -1.149 2.543 1.00 0.00 A ATOM 454 CA LEU A 30 -7.844 -2.195 2.440 1.00 0.00 A ATOM 455 CB LEU A 30 -6.461 -1.560 2.755 1.00 0.00 A ATOM 456 CD1 LEU A 30 -6.534 0.264 4.471 1.00 0.00 A ATOM 457 CD2 LEU A 30 -5.359 0.648 2.301 1.00 0.00 A ATOM 458 CG LEU A 30 -6.550 -0.034 2.974 1.00 0.00 A ATOM 459 HN LEU A 30 -7.954 -2.078 0.337 1.00 0.00 A ATOM 460 HA LEU A 30 -8.041 -3.004 3.114 1.00 0.00 A ATOM 461 HB2 LEU A 30 -6.065 -2.010 3.643 1.00 0.00 A ATOM 462 HB1 LEU A 30 -5.786 -1.756 1.942 1.00 0.00 A ATOM 463 HD11 LEU A 30 -7.110 -0.486 4.991 1.00 0.00 A ATOM 464 HD12 LEU A 30 -6.967 1.237 4.648 1.00 0.00 A ATOM 465 HD13 LEU A 30 -5.517 0.250 4.829 1.00 0.00 A ATOM 466 HD21 LEU A 30 -5.363 1.699 2.546 1.00 0.00 A ATOM 467 HD22 LEU A 30 -5.438 0.529 1.230 1.00 0.00 A ATOM 468 HD23 LEU A 30 -4.443 0.198 2.648 1.00 0.00 A ATOM 469 HG LEU A 30 -7.457 0.353 2.552 1.00 0.00 A ATOM 470 N LEU A 30 -7.851 -2.709 1.046 1.00 0.00 A ATOM 471 O LEU A 30 -9.584 -0.968 3.564 1.00 0.00 A ATOM 472 C VAL A 31 -11.411 0.063 0.637 1.00 0.00 A ATOM 473 CA VAL A 31 -10.219 0.605 1.430 1.00 0.00 A ATOM 474 CB VAL A 31 -9.631 1.838 0.715 1.00 0.00 A ATOM 475 CG1 VAL A 31 -8.141 1.969 1.042 1.00 0.00 A ATOM 476 CG2 VAL A 31 -9.773 1.674 -0.801 1.00 0.00 A ATOM 477 HN VAL A 31 -8.658 -0.588 0.688 1.00 0.00 A ATOM 478 HA VAL A 31 -10.509 0.849 2.417 1.00 0.00 A ATOM 479 HB VAL A 31 -10.147 2.726 1.034 1.00 0.00 A ATOM 480 HG11 VAL A 31 -7.651 1.025 0.861 1.00 0.00 A ATOM 481 HG12 VAL A 31 -8.018 2.247 2.076 1.00 0.00 A ATOM 482 HG13 VAL A 31 -7.700 2.726 0.411 1.00 0.00 A ATOM 483 HG21 VAL A 31 -9.753 0.624 -1.052 1.00 0.00 A ATOM 484 HG22 VAL A 31 -8.956 2.174 -1.289 1.00 0.00 A ATOM 485 HG23 VAL A 31 -10.706 2.103 -1.127 1.00 0.00 A ATOM 486 N VAL A 31 -9.186 -0.441 1.471 1.00 0.00 A ATOM 487 O VAL A 31 -12.536 0.502 0.767 1.00 0.00 A ATOM 488 C THR A 32 -13.478 -1.741 -0.354 1.00 0.00 A ATOM 489 CA THR A 32 -12.143 -1.501 -1.082 1.00 0.00 A ATOM 490 CB THR A 32 -11.558 -2.815 -1.594 1.00 0.00 A ATOM 491 CG2 THR A 32 -10.690 -3.444 -0.510 1.00 0.00 A ATOM 492 HN THR A 32 -10.199 -1.177 -0.283 1.00 0.00 A ATOM 493 HA THR A 32 -12.320 -0.851 -1.925 1.00 0.00 A ATOM 494 HB THR A 32 -10.937 -2.611 -2.443 1.00 0.00 A ATOM 495 HG1 THR A 32 -13.157 -3.258 -2.606 1.00 0.00 A ATOM 496 HG21 THR A 32 -10.558 -4.491 -0.715 1.00 0.00 A ATOM 497 HG22 THR A 32 -11.165 -3.316 0.441 1.00 0.00 A ATOM 498 HG23 THR A 32 -9.726 -2.954 -0.497 1.00 0.00 A ATOM 499 N THR A 32 -11.125 -0.878 -0.206 1.00 0.00 A ATOM 500 O THR A 32 -14.368 -0.916 -0.409 1.00 0.00 A ATOM 501 OG1 THR A 32 -12.602 -3.703 -1.961 1.00 0.00 A ATOM 502 C ARG A 33 -14.822 -3.463 2.423 1.00 0.00 A ATOM 503 CA ARG A 33 -14.979 -3.134 0.938 1.00 0.00 A ATOM 504 CB ARG A 33 -15.668 -4.320 0.254 1.00 0.00 A ATOM 505 CD ARG A 33 -14.263 -5.685 -1.296 1.00 0.00 A ATOM 506 CG ARG A 33 -15.174 -4.459 -1.188 1.00 0.00 A ATOM 507 CZ ARG A 33 -14.592 -8.086 -1.302 1.00 0.00 A ATOM 508 HN ARG A 33 -12.959 -3.556 0.293 1.00 0.00 A ATOM 509 HA ARG A 33 -15.604 -2.260 0.835 1.00 0.00 A ATOM 510 HB2 ARG A 33 -15.443 -5.226 0.798 1.00 0.00 A ATOM 511 HB1 ARG A 33 -16.736 -4.161 0.252 1.00 0.00 A ATOM 512 HD2 ARG A 33 -13.577 -5.552 -2.120 1.00 0.00 A ATOM 513 HD1 ARG A 33 -13.705 -5.801 -0.378 1.00 0.00 A ATOM 514 HE ARG A 33 -16.009 -6.812 -1.862 1.00 0.00 A ATOM 515 HG2 ARG A 33 -16.021 -4.580 -1.844 1.00 0.00 A ATOM 516 HG1 ARG A 33 -14.625 -3.576 -1.472 1.00 0.00 A ATOM 517 HH11 ARG A 33 -14.098 -7.680 0.595 1.00 0.00 A ATOM 518 HH12 ARG A 33 -13.713 -9.276 0.046 1.00 0.00 A ATOM 519 HH21 ARG A 33 -14.976 -8.775 -3.143 1.00 0.00 A ATOM 520 HH22 ARG A 33 -14.208 -9.897 -2.068 1.00 0.00 A ATOM 521 N ARG A 33 -13.659 -2.873 0.282 1.00 0.00 A ATOM 522 NE ARG A 33 -15.090 -6.901 -1.532 1.00 0.00 A ATOM 523 NH1 ARG A 33 -14.096 -8.369 -0.129 1.00 0.00 A ATOM 524 NH2 ARG A 33 -14.593 -8.990 -2.244 1.00 0.00 A ATOM 525 O ARG A 33 -15.650 -3.090 3.231 1.00 0.00 A ATOM 526 C GLN A 34 -13.551 -3.249 5.076 1.00 0.00 A ATOM 527 CA GLN A 34 -13.659 -4.530 4.233 1.00 0.00 A ATOM 528 CB GLN A 34 -12.455 -5.478 4.419 1.00 0.00 A ATOM 529 CD GLN A 34 -11.120 -3.409 3.871 1.00 0.00 A ATOM 530 CG GLN A 34 -11.136 -4.726 4.636 1.00 0.00 A ATOM 531 HN GLN A 34 -13.145 -4.496 2.153 1.00 0.00 A ATOM 532 HA GLN A 34 -14.553 -5.053 4.530 1.00 0.00 A ATOM 533 HB2 GLN A 34 -12.640 -6.111 5.274 1.00 0.00 A ATOM 534 HB1 GLN A 34 -12.364 -6.099 3.540 1.00 0.00 A ATOM 535 HE21 GLN A 34 -11.312 -4.247 2.081 1.00 0.00 A ATOM 536 HE22 GLN A 34 -11.217 -2.551 2.085 1.00 0.00 A ATOM 537 HG2 GLN A 34 -11.012 -4.526 5.688 1.00 0.00 A ATOM 538 HG1 GLN A 34 -10.321 -5.343 4.292 1.00 0.00 A ATOM 539 N GLN A 34 -13.799 -4.178 2.801 1.00 0.00 A ATOM 540 NE2 GLN A 34 -11.224 -3.403 2.573 1.00 0.00 A ATOM 541 O GLN A 34 -13.648 -3.281 6.287 1.00 0.00 A ATOM 542 OE1 GLN A 34 -11.008 -2.369 4.473 1.00 0.00 A ATOM 543 C ARG A 35 -12.144 -0.865 6.184 1.00 0.00 A ATOM 544 CA ARG A 35 -13.292 -0.830 5.181 1.00 0.00 A ATOM 545 CB ARG A 35 -14.598 -0.593 5.938 1.00 0.00 A ATOM 546 CD ARG A 35 -15.095 1.126 4.202 1.00 0.00 A ATOM 547 CG ARG A 35 -15.665 -0.048 4.992 1.00 0.00 A ATOM 548 CZ ARG A 35 -15.146 1.231 1.782 1.00 0.00 A ATOM 549 HN ARG A 35 -13.313 -2.108 3.457 1.00 0.00 A ATOM 550 HA ARG A 35 -13.129 -0.024 4.484 1.00 0.00 A ATOM 551 HB2 ARG A 35 -14.938 -1.525 6.360 1.00 0.00 A ATOM 552 HB1 ARG A 35 -14.426 0.121 6.728 1.00 0.00 A ATOM 553 HD2 ARG A 35 -15.843 1.898 4.107 1.00 0.00 A ATOM 554 HD1 ARG A 35 -14.229 1.520 4.716 1.00 0.00 A ATOM 555 HE ARG A 35 -14.106 -0.142 2.778 1.00 0.00 A ATOM 556 HG2 ARG A 35 -15.969 -0.829 4.308 1.00 0.00 A ATOM 557 HG1 ARG A 35 -16.518 0.283 5.563 1.00 0.00 A ATOM 558 HH11 ARG A 35 -16.924 0.317 1.836 1.00 0.00 A ATOM 559 HH12 ARG A 35 -16.690 1.420 0.522 1.00 0.00 A ATOM 560 HH21 ARG A 35 -13.472 2.278 1.466 1.00 0.00 A ATOM 561 HH22 ARG A 35 -14.741 2.535 0.318 1.00 0.00 A ATOM 562 N ARG A 35 -13.377 -2.116 4.435 1.00 0.00 A ATOM 563 NE ARG A 35 -14.696 0.638 2.856 1.00 0.00 A ATOM 564 NH1 ARG A 35 -16.347 0.969 1.347 1.00 0.00 A ATOM 565 NH2 ARG A 35 -14.394 2.081 1.139 1.00 0.00 A ATOM 566 O ARG A 35 -11.720 -1.911 6.632 1.00 0.00 A ATOM 567 C TYR A 36 -10.951 -0.417 8.779 1.00 0.00 A ATOM 568 CA TYR A 36 -10.546 0.349 7.527 1.00 0.00 A ATOM 569 CB TYR A 36 -10.299 1.809 7.892 1.00 0.00 A ATOM 570 CD1 TYR A 36 -7.938 1.606 7.028 1.00 0.00 A ATOM 571 CD2 TYR A 36 -8.314 2.729 9.144 1.00 0.00 A ATOM 572 CE1 TYR A 36 -6.561 1.831 7.153 1.00 0.00 A ATOM 573 CE2 TYR A 36 -6.937 2.954 9.269 1.00 0.00 A ATOM 574 CG TYR A 36 -8.814 2.055 8.023 1.00 0.00 A ATOM 575 CZ TYR A 36 -6.060 2.505 8.273 1.00 0.00 A ATOM 576 HN TYR A 36 -12.019 1.109 6.180 1.00 0.00 A ATOM 577 HA TYR A 36 -9.655 -0.078 7.101 1.00 0.00 A ATOM 578 HB2 TYR A 36 -10.709 2.441 7.120 1.00 0.00 A ATOM 579 HB1 TYR A 36 -10.787 2.031 8.829 1.00 0.00 A ATOM 580 HD1 TYR A 36 -8.323 1.086 6.163 1.00 0.00 A ATOM 581 HD2 TYR A 36 -8.990 3.076 9.912 1.00 0.00 A ATOM 582 HE1 TYR A 36 -5.885 1.485 6.385 1.00 0.00 A ATOM 583 HE2 TYR A 36 -6.551 3.473 10.134 1.00 0.00 A ATOM 584 HH TYR A 36 -4.540 3.660 8.250 1.00 0.00 A ATOM 585 N TYR A 36 -11.651 0.284 6.547 1.00 0.00 A ATOM 586 O TYR A 36 -10.412 -1.463 9.076 1.00 0.00 A ATOM 587 OH TYR A 36 -4.703 2.725 8.395 1.00 0.00 A ATOM 588 HN1 NH2 A 37 -12.331 0.915 9.275 1.00 0.00 A ATOM 589 HN2 NH2 A 37 -12.189 -0.411 10.325 1.00 0.00 A ATOM 590 N NH2 A 37 -11.902 0.068 9.524 1.00 0.00 A END
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