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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615792 |
5nbb   |
34111 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 180 15.666 -1.128 4.894 1.00 0.00 A ATOM 2 CA VAL A 180 15.918 -2.626 4.961 1.00 0.00 A ATOM 3 CB VAL A 180 17.440 -2.889 4.981 1.00 0.00 A ATOM 4 CG1 VAL A 180 18.091 -2.232 6.190 1.00 0.00 A ATOM 5 CG2 VAL A 180 17.725 -4.383 4.964 1.00 0.00 A ATOM 6 HT1 VAL A 180 14.237 -3.157 3.857 1.00 0.00 A ATOM 7 HT2 VAL A 180 15.443 -4.335 3.870 1.00 0.00 A ATOM 8 HT3 VAL A 180 15.630 -2.947 2.925 1.00 0.00 A ATOM 9 HA VAL A 180 15.488 -2.999 5.876 1.00 0.00 A ATOM 10 HB VAL A 180 17.869 -2.454 4.091 1.00 0.00 A ATOM 11 HG11 VAL A 180 17.656 -2.631 7.095 1.00 0.00 A ATOM 12 HG12 VAL A 180 17.926 -1.165 6.151 1.00 0.00 A ATOM 13 HG13 VAL A 180 19.152 -2.432 6.181 1.00 0.00 A ATOM 14 HG21 VAL A 180 18.791 -4.547 5.024 1.00 0.00 A ATOM 15 HG22 VAL A 180 17.348 -4.811 4.047 1.00 0.00 A ATOM 16 HG23 VAL A 180 17.240 -4.852 5.806 1.00 0.00 A ATOM 17 N VAL A 180 15.263 -3.314 3.826 1.00 0.00 A ATOM 18 O VAL A 180 15.894 -0.499 3.859 1.00 0.00 A ATOM 19 C SER A 181 13.655 1.125 5.132 1.00 0.00 A ATOM 20 CA SER A 181 14.814 0.843 6.085 1.00 0.00 A ATOM 21 CB SER A 181 16.023 1.735 5.761 1.00 0.00 A ATOM 22 HN SER A 181 15.052 -1.131 6.801 1.00 0.00 A ATOM 23 HA SER A 181 14.488 1.043 7.096 1.00 0.00 A ATOM 24 HB2 SER A 181 16.865 1.421 6.357 1.00 0.00 A ATOM 25 HB1 SER A 181 16.267 1.635 4.714 1.00 0.00 A ATOM 26 HG SER A 181 14.823 3.286 5.871 1.00 0.00 A ATOM 27 N SER A 181 15.177 -0.569 6.006 1.00 0.00 A ATOM 28 O SER A 181 13.397 2.274 4.763 1.00 0.00 A ATOM 29 OG SER A 181 15.757 3.102 6.037 1.00 0.00 A ATOM 30 C ASP A 182 12.383 0.375 2.403 1.00 0.00 A ATOM 31 CA ASP A 182 11.872 0.075 3.800 1.00 0.00 A ATOM 32 CB ASP A 182 10.772 1.064 4.192 1.00 0.00 A ATOM 33 CG ASP A 182 10.102 0.704 5.507 1.00 0.00 A ATOM 34 HN ASP A 182 13.216 -0.822 5.143 1.00 0.00 A ATOM 35 HA ASP A 182 11.443 -0.918 3.785 1.00 0.00 A ATOM 36 HB2 ASP A 182 11.189 2.054 4.269 1.00 0.00 A ATOM 37 HB1 ASP A 182 10.020 1.061 3.419 1.00 0.00 A ATOM 38 N ASP A 182 12.967 0.046 4.759 1.00 0.00 A ATOM 39 O ASP A 182 13.366 1.095 2.228 1.00 0.00 A ATOM 40 OD1 ASP A 182 10.330 1.418 6.510 1.00 0.00 A ATOM 41 OD2 ASP A 182 9.356 -0.293 5.551 1.00 0.00 A ATOM 42 C ILE A 183 11.995 1.427 -0.393 1.00 0.00 A ATOM 43 CA ILE A 183 12.157 -0.020 0.043 1.00 0.00 A ATOM 44 CB ILE A 183 11.369 -0.941 -0.896 1.00 0.00 A ATOM 45 CD1 ILE A 183 10.916 -3.388 -1.444 1.00 0.00 A ATOM 46 CG1 ILE A 183 11.543 -2.403 -0.481 1.00 0.00 A ATOM 47 CG2 ILE A 183 11.813 -0.732 -2.326 1.00 0.00 A ATOM 48 HN ILE A 183 10.903 -0.692 1.592 1.00 0.00 A ATOM 49 HA ILE A 183 13.194 -0.290 -0.014 1.00 0.00 A ATOM 50 HB ILE A 183 10.331 -0.676 -0.825 1.00 0.00 A ATOM 51 HD11 ILE A 183 11.411 -3.320 -2.402 1.00 0.00 A ATOM 52 HD12 ILE A 183 9.868 -3.154 -1.566 1.00 0.00 A ATOM 53 HD13 ILE A 183 11.020 -4.389 -1.056 1.00 0.00 A ATOM 54 HG12 ILE A 183 12.595 -2.630 -0.413 1.00 0.00 A ATOM 55 HG11 ILE A 183 11.086 -2.551 0.487 1.00 0.00 A ATOM 56 HG21 ILE A 183 12.862 -0.967 -2.408 1.00 0.00 A ATOM 57 HG22 ILE A 183 11.649 0.296 -2.599 1.00 0.00 A ATOM 58 HG23 ILE A 183 11.245 -1.377 -2.977 1.00 0.00 A ATOM 59 N ILE A 183 11.723 -0.181 1.408 1.00 0.00 A ATOM 60 O ILE A 183 12.978 2.133 -0.632 1.00 0.00 A ATOM 61 C SER A 184 9.965 4.031 0.298 1.00 0.00 A ATOM 62 CA SER A 184 10.457 3.203 -0.872 1.00 0.00 A ATOM 63 CB SER A 184 9.436 3.138 -1.966 1.00 0.00 A ATOM 64 HN SER A 184 10.014 1.271 -0.302 1.00 0.00 A ATOM 65 HA SER A 184 11.329 3.635 -1.249 1.00 0.00 A ATOM 66 HB2 SER A 184 8.557 2.688 -1.577 1.00 0.00 A ATOM 67 HB1 SER A 184 9.220 4.115 -2.299 1.00 0.00 A ATOM 68 HG SER A 184 9.300 2.457 -3.805 1.00 0.00 A ATOM 69 N SER A 184 10.755 1.868 -0.476 1.00 0.00 A ATOM 70 O SER A 184 10.680 4.883 0.822 1.00 0.00 A ATOM 71 OG SER A 184 9.910 2.362 -3.056 1.00 0.00 A ATOM 72 C ALA A 185 7.747 3.363 2.829 1.00 0.00 A ATOM 73 CA ALA A 185 8.157 4.427 1.843 1.00 0.00 A ATOM 74 CB ALA A 185 6.962 5.234 1.366 1.00 0.00 A ATOM 75 HN ALA A 185 8.243 3.043 0.272 1.00 0.00 A ATOM 76 HA ALA A 185 8.884 5.089 2.287 1.00 0.00 A ATOM 77 HB1 ALA A 185 6.343 4.613 0.731 1.00 0.00 A ATOM 78 HB2 ALA A 185 7.305 6.089 0.804 1.00 0.00 A ATOM 79 HB3 ALA A 185 6.387 5.566 2.216 1.00 0.00 A ATOM 80 N ALA A 185 8.755 3.749 0.719 1.00 0.00 A ATOM 81 O ALA A 185 7.197 3.625 3.897 1.00 0.00 A ATOM 82 C LEU A 186 8.315 -0.246 2.475 1.00 0.00 A ATOM 83 CA LEU A 186 7.617 0.948 3.094 1.00 0.00 A ATOM 84 CB LEU A 186 6.147 0.788 2.903 1.00 0.00 A ATOM 85 CD1 LEU A 186 4.786 -0.312 1.206 1.00 0.00 A ATOM 86 CD2 LEU A 186 5.164 2.134 1.119 1.00 0.00 A ATOM 87 CG LEU A 186 5.750 0.798 1.461 1.00 0.00 A ATOM 88 HN LEU A 186 8.564 2.038 1.597 1.00 0.00 A ATOM 89 HA LEU A 186 7.832 1.017 4.136 1.00 0.00 A ATOM 90 HB2 LEU A 186 5.848 -0.142 3.333 1.00 0.00 A ATOM 91 HB1 LEU A 186 5.637 1.592 3.406 1.00 0.00 A ATOM 92 HD11 LEU A 186 3.887 -0.148 1.777 1.00 0.00 A ATOM 93 HD12 LEU A 186 5.240 -1.246 1.498 1.00 0.00 A ATOM 94 HD13 LEU A 186 4.552 -0.339 0.154 1.00 0.00 A ATOM 95 HD21 LEU A 186 5.794 2.897 1.550 1.00 0.00 A ATOM 96 HD22 LEU A 186 4.171 2.205 1.535 1.00 0.00 A ATOM 97 HD23 LEU A 186 5.126 2.254 0.049 1.00 0.00 A ATOM 98 HG LEU A 186 6.624 0.641 0.846 1.00 0.00 A ATOM 99 N LEU A 186 8.044 2.141 2.418 1.00 0.00 A ATOM 100 O LEU A 186 9.091 -0.097 1.535 1.00 0.00 A ATOM 101 C THR A 187 7.475 -3.627 2.025 1.00 0.00 A ATOM 102 CA THR A 187 8.562 -2.655 2.476 1.00 0.00 A ATOM 103 CB THR A 187 9.443 -3.346 3.527 1.00 0.00 A ATOM 104 CG2 THR A 187 10.275 -4.435 2.886 1.00 0.00 A ATOM 105 HN THR A 187 7.402 -1.434 3.728 1.00 0.00 A ATOM 106 HA THR A 187 9.170 -2.425 1.628 1.00 0.00 A ATOM 107 HB THR A 187 8.802 -3.801 4.261 1.00 0.00 A ATOM 108 HG1 THR A 187 9.774 -1.742 4.640 1.00 0.00 A ATOM 109 HG21 THR A 187 10.581 -4.109 1.898 1.00 0.00 A ATOM 110 HG22 THR A 187 9.667 -5.328 2.796 1.00 0.00 A ATOM 111 HG23 THR A 187 11.143 -4.640 3.491 1.00 0.00 A ATOM 112 N THR A 187 8.007 -1.412 2.984 1.00 0.00 A ATOM 113 O THR A 187 6.286 -3.401 2.215 1.00 0.00 A ATOM 114 OG1 THR A 187 10.307 -2.397 4.158 1.00 0.00 A ATOM 115 C VAL A 188 6.781 -6.677 2.069 1.00 0.00 A ATOM 116 CA VAL A 188 7.100 -5.758 0.922 1.00 0.00 A ATOM 117 CB VAL A 188 7.793 -6.537 -0.215 1.00 0.00 A ATOM 118 CG1 VAL A 188 6.897 -7.640 -0.753 1.00 0.00 A ATOM 119 CG2 VAL A 188 8.224 -5.585 -1.328 1.00 0.00 A ATOM 120 HN VAL A 188 8.878 -4.778 1.298 1.00 0.00 A ATOM 121 HA VAL A 188 6.180 -5.336 0.550 1.00 0.00 A ATOM 122 HB VAL A 188 8.678 -6.999 0.192 1.00 0.00 A ATOM 123 HG11 VAL A 188 5.987 -7.206 -1.142 1.00 0.00 A ATOM 124 HG12 VAL A 188 6.656 -8.328 0.044 1.00 0.00 A ATOM 125 HG13 VAL A 188 7.411 -8.168 -1.542 1.00 0.00 A ATOM 126 HG21 VAL A 188 7.354 -5.119 -1.780 1.00 0.00 A ATOM 127 HG22 VAL A 188 8.769 -6.131 -2.082 1.00 0.00 A ATOM 128 HG23 VAL A 188 8.862 -4.818 -0.908 1.00 0.00 A ATOM 129 N VAL A 188 7.928 -4.692 1.401 1.00 0.00 A ATOM 130 O VAL A 188 7.648 -7.042 2.860 1.00 0.00 A ATOM 131 C GLY A 189 4.874 -6.766 4.471 1.00 0.00 A ATOM 132 CA GLY A 189 5.016 -7.710 3.302 1.00 0.00 A ATOM 133 HN GLY A 189 4.942 -6.805 1.402 1.00 0.00 A ATOM 134 HA2 GLY A 189 4.049 -8.131 3.063 1.00 0.00 A ATOM 135 HA1 GLY A 189 5.693 -8.502 3.569 1.00 0.00 A ATOM 136 N GLY A 189 5.528 -7.015 2.152 1.00 0.00 A ATOM 137 O GLY A 189 4.813 -7.191 5.624 1.00 0.00 A ATOM 138 C GLN A 190 3.245 -4.469 5.708 1.00 0.00 A ATOM 139 CA GLN A 190 4.678 -4.465 5.225 1.00 0.00 A ATOM 140 CB GLN A 190 5.006 -3.083 4.714 1.00 0.00 A ATOM 141 CD GLN A 190 4.217 -0.917 5.757 1.00 0.00 A ATOM 142 CG GLN A 190 5.180 -2.074 5.828 1.00 0.00 A ATOM 143 HN GLN A 190 4.923 -5.176 3.222 1.00 0.00 A ATOM 144 HA GLN A 190 5.339 -4.703 6.041 1.00 0.00 A ATOM 145 HB2 GLN A 190 5.920 -3.125 4.139 1.00 0.00 A ATOM 146 HB1 GLN A 190 4.201 -2.758 4.079 1.00 0.00 A ATOM 147 HE21 GLN A 190 4.158 -1.014 3.778 1.00 0.00 A ATOM 148 HE22 GLN A 190 3.235 0.223 4.496 1.00 0.00 A ATOM 149 HG2 GLN A 190 5.046 -2.573 6.774 1.00 0.00 A ATOM 150 HG1 GLN A 190 6.173 -1.687 5.770 1.00 0.00 A ATOM 151 N GLN A 190 4.840 -5.465 4.174 1.00 0.00 A ATOM 152 NE2 GLN A 190 3.825 -0.537 4.557 1.00 0.00 A ATOM 153 O GLN A 190 2.977 -4.542 6.907 1.00 0.00 A ATOM 154 OE1 GLN A 190 3.835 -0.356 6.782 1.00 0.00 A ATOM 155 C ALA A 191 0.411 -3.080 5.537 1.00 0.00 A ATOM 156 CA ALA A 191 0.914 -4.393 4.956 1.00 0.00 A ATOM 157 CB ALA A 191 0.515 -5.564 5.815 1.00 0.00 A ATOM 158 HN ALA A 191 2.667 -4.255 3.825 1.00 0.00 A ATOM 159 HA ALA A 191 0.455 -4.534 3.989 1.00 0.00 A ATOM 160 HB1 ALA A 191 0.842 -5.391 6.827 1.00 0.00 A ATOM 161 HB2 ALA A 191 0.985 -6.456 5.428 1.00 0.00 A ATOM 162 HB3 ALA A 191 -0.558 -5.670 5.787 1.00 0.00 A ATOM 163 N ALA A 191 2.347 -4.368 4.735 1.00 0.00 A ATOM 164 O ALA A 191 0.906 -2.586 6.551 1.00 0.00 A ATOM 165 C LEU A 192 -2.506 -1.026 4.591 1.00 0.00 A ATOM 166 CA LEU A 192 -1.094 -1.206 5.162 1.00 0.00 A ATOM 167 CB LEU A 192 -0.123 -0.123 4.653 1.00 0.00 A ATOM 168 CD1 LEU A 192 -0.005 -1.195 2.363 1.00 0.00 A ATOM 169 CD2 LEU A 192 1.380 0.779 2.845 1.00 0.00 A ATOM 170 CG LEU A 192 0.758 -0.470 3.441 1.00 0.00 A ATOM 171 HN LEU A 192 -0.966 -3.025 4.121 1.00 0.00 A ATOM 172 HA LEU A 192 -1.157 -1.124 6.233 1.00 0.00 A ATOM 173 HB2 LEU A 192 -0.680 0.765 4.419 1.00 0.00 A ATOM 174 HB1 LEU A 192 0.531 0.096 5.467 1.00 0.00 A ATOM 175 HD11 LEU A 192 -0.390 -2.121 2.758 1.00 0.00 A ATOM 176 HD12 LEU A 192 0.665 -1.404 1.544 1.00 0.00 A ATOM 177 HD13 LEU A 192 -0.822 -0.578 2.020 1.00 0.00 A ATOM 178 HD21 LEU A 192 1.912 1.321 3.608 1.00 0.00 A ATOM 179 HD22 LEU A 192 0.604 1.406 2.431 1.00 0.00 A ATOM 180 HD23 LEU A 192 2.068 0.492 2.060 1.00 0.00 A ATOM 181 HG LEU A 192 1.561 -1.108 3.769 1.00 0.00 A ATOM 182 N LEU A 192 -0.571 -2.524 4.860 1.00 0.00 A ATOM 183 O LEU A 192 -3.258 -1.986 4.487 1.00 0.00 A ATOM 184 C LYS A 193 -4.229 0.914 2.336 1.00 0.00 A ATOM 185 CA LYS A 193 -4.207 0.510 3.788 1.00 0.00 A ATOM 186 CB LYS A 193 -4.800 1.640 4.633 1.00 0.00 A ATOM 187 CD LYS A 193 -6.312 3.600 4.086 1.00 0.00 A ATOM 188 CE LYS A 193 -5.489 4.147 2.927 1.00 0.00 A ATOM 189 CG LYS A 193 -6.198 2.086 4.233 1.00 0.00 A ATOM 190 HN LYS A 193 -2.189 0.887 4.202 1.00 0.00 A ATOM 191 HA LYS A 193 -4.812 -0.375 3.914 1.00 0.00 A ATOM 192 HB2 LYS A 193 -4.870 1.292 5.638 1.00 0.00 A ATOM 193 HB1 LYS A 193 -4.142 2.494 4.595 1.00 0.00 A ATOM 194 HD2 LYS A 193 -7.345 3.855 3.926 1.00 0.00 A ATOM 195 HD1 LYS A 193 -5.972 4.060 5.001 1.00 0.00 A ATOM 196 HE2 LYS A 193 -4.453 3.891 3.084 1.00 0.00 A ATOM 197 HE1 LYS A 193 -5.836 3.693 2.010 1.00 0.00 A ATOM 198 HG2 LYS A 193 -6.486 1.608 3.315 1.00 0.00 A ATOM 199 HG1 LYS A 193 -6.868 1.778 5.006 1.00 0.00 A ATOM 200 HZ1 LYS A 193 -6.562 5.887 2.483 1.00 0.00 A ATOM 201 HZ2 LYS A 193 -4.913 5.994 2.127 1.00 0.00 A ATOM 202 HZ3 LYS A 193 -5.440 6.079 3.734 1.00 0.00 A ATOM 203 N LYS A 193 -2.856 0.195 4.221 1.00 0.00 A ATOM 204 NZ LYS A 193 -5.611 5.627 2.811 1.00 0.00 A ATOM 205 O LYS A 193 -3.312 1.556 1.832 1.00 0.00 A ATOM 206 C VAL A 194 -6.712 1.817 0.197 1.00 0.00 A ATOM 207 CA VAL A 194 -5.543 0.873 0.308 1.00 0.00 A ATOM 208 CB VAL A 194 -5.837 -0.406 -0.496 1.00 0.00 A ATOM 209 CG1 VAL A 194 -6.789 -1.321 0.266 1.00 0.00 A ATOM 210 CG2 VAL A 194 -6.439 -0.042 -1.829 1.00 0.00 A ATOM 211 HN VAL A 194 -5.986 0.052 2.188 1.00 0.00 A ATOM 212 HA VAL A 194 -4.680 1.343 -0.076 1.00 0.00 A ATOM 213 HB VAL A 194 -4.913 -0.931 -0.659 1.00 0.00 A ATOM 214 HG11 VAL A 194 -7.749 -0.834 0.370 1.00 0.00 A ATOM 215 HG12 VAL A 194 -6.382 -1.528 1.245 1.00 0.00 A ATOM 216 HG13 VAL A 194 -6.913 -2.245 -0.274 1.00 0.00 A ATOM 217 HG21 VAL A 194 -5.731 0.538 -2.400 1.00 0.00 A ATOM 218 HG22 VAL A 194 -7.330 0.546 -1.647 1.00 0.00 A ATOM 219 HG23 VAL A 194 -6.698 -0.938 -2.367 1.00 0.00 A ATOM 220 N VAL A 194 -5.309 0.551 1.697 1.00 0.00 A ATOM 221 O VAL A 194 -6.746 2.738 -0.615 1.00 0.00 A ATOM 222 C LYS A 195 -9.693 1.916 -0.089 1.00 0.00 A ATOM 223 CA LYS A 195 -8.899 2.207 1.161 1.00 0.00 A ATOM 224 CB LYS A 195 -8.732 3.678 1.432 1.00 0.00 A ATOM 225 CD LYS A 195 -9.916 5.832 1.931 1.00 0.00 A ATOM 226 CE LYS A 195 -9.788 5.573 3.426 1.00 0.00 A ATOM 227 CG LYS A 195 -9.958 4.530 1.149 1.00 0.00 A ATOM 228 HN LYS A 195 -7.370 0.955 1.760 1.00 0.00 A ATOM 229 HA LYS A 195 -9.420 1.766 1.998 1.00 0.00 A ATOM 230 HB2 LYS A 195 -8.492 3.784 2.470 1.00 0.00 A ATOM 231 HB1 LYS A 195 -7.907 4.026 0.845 1.00 0.00 A ATOM 232 HD2 LYS A 195 -9.068 6.413 1.602 1.00 0.00 A ATOM 233 HD1 LYS A 195 -10.827 6.383 1.745 1.00 0.00 A ATOM 234 HE2 LYS A 195 -10.525 4.839 3.715 1.00 0.00 A ATOM 235 HE1 LYS A 195 -8.799 5.182 3.625 1.00 0.00 A ATOM 236 HG2 LYS A 195 -9.993 4.757 0.093 1.00 0.00 A ATOM 237 HG1 LYS A 195 -10.842 3.978 1.432 1.00 0.00 A ATOM 238 HZ1 LYS A 195 -9.919 6.589 5.248 1.00 0.00 A ATOM 239 HZ2 LYS A 195 -10.930 7.212 4.040 1.00 0.00 A ATOM 240 HZ3 LYS A 195 -9.268 7.517 3.991 1.00 0.00 A ATOM 241 N LYS A 195 -7.607 1.578 1.100 1.00 0.00 A ATOM 242 NZ LYS A 195 -9.990 6.809 4.230 1.00 0.00 A ATOM 243 O LYS A 195 -9.515 2.529 -1.140 1.00 0.00 A ATOM 244 C ALA A 196 -12.786 0.858 -0.963 1.00 0.00 A ATOM 245 CA ALA A 196 -11.326 0.437 -1.066 1.00 0.00 A ATOM 246 CB ALA A 196 -11.193 -1.075 -1.126 1.00 0.00 A ATOM 247 HN ALA A 196 -10.717 0.582 0.956 1.00 0.00 A ATOM 248 HA ALA A 196 -10.907 0.849 -1.972 1.00 0.00 A ATOM 249 HB1 ALA A 196 -10.146 -1.346 -1.080 1.00 0.00 A ATOM 250 HB2 ALA A 196 -11.618 -1.439 -2.049 1.00 0.00 A ATOM 251 HB3 ALA A 196 -11.717 -1.514 -0.290 1.00 0.00 A ATOM 252 N ALA A 196 -10.565 0.948 0.053 1.00 0.00 A ATOM 253 O ALA A 196 -13.608 0.154 -0.372 1.00 0.00 A ATOM 254 C GLY A 197 -14.664 3.463 -0.311 1.00 0.00 A ATOM 255 CA GLY A 197 -14.448 2.525 -1.479 1.00 0.00 A ATOM 256 HN GLY A 197 -12.392 2.541 -1.965 1.00 0.00 A ATOM 257 HA2 GLY A 197 -14.653 3.054 -2.397 1.00 0.00 A ATOM 258 HA1 GLY A 197 -15.130 1.693 -1.392 1.00 0.00 A ATOM 259 N GLY A 197 -13.095 2.019 -1.521 1.00 0.00 A ATOM 260 O GLY A 197 -15.551 3.234 0.514 1.00 0.00 A ATOM 261 C GLN A 198 -13.462 5.054 2.183 1.00 0.00 A ATOM 262 CA GLN A 198 -13.919 5.542 0.805 1.00 0.00 A ATOM 263 CB GLN A 198 -15.317 6.110 0.868 1.00 0.00 A ATOM 264 CD GLN A 198 -16.741 7.997 1.737 1.00 0.00 A ATOM 265 CG GLN A 198 -15.448 7.223 1.878 1.00 0.00 A ATOM 266 HN GLN A 198 -13.101 4.568 -0.894 1.00 0.00 A ATOM 267 HA GLN A 198 -13.279 6.350 0.505 1.00 0.00 A ATOM 268 HB2 GLN A 198 -15.543 6.508 -0.102 1.00 0.00 A ATOM 269 HB1 GLN A 198 -16.018 5.326 1.115 1.00 0.00 A ATOM 270 HE21 GLN A 198 -15.866 9.283 0.503 1.00 0.00 A ATOM 271 HE22 GLN A 198 -17.535 9.577 0.838 1.00 0.00 A ATOM 272 HG2 GLN A 198 -15.403 6.801 2.871 1.00 0.00 A ATOM 273 HG1 GLN A 198 -14.614 7.897 1.734 1.00 0.00 A ATOM 274 N GLN A 198 -13.821 4.499 -0.228 1.00 0.00 A ATOM 275 NE2 GLN A 198 -16.712 9.058 0.949 1.00 0.00 A ATOM 276 O GLN A 198 -12.973 5.837 3.000 1.00 0.00 A ATOM 277 OE1 GLN A 198 -17.760 7.644 2.328 1.00 0.00 A ATOM 278 C ASN A 199 -11.932 2.408 3.569 1.00 0.00 A ATOM 279 CA ASN A 199 -13.222 3.188 3.712 1.00 0.00 A ATOM 280 CB ASN A 199 -14.318 2.264 4.214 1.00 0.00 A ATOM 281 CG ASN A 199 -15.644 2.973 4.418 1.00 0.00 A ATOM 282 HN ASN A 199 -13.943 3.175 1.726 1.00 0.00 A ATOM 283 HA ASN A 199 -13.086 3.980 4.415 1.00 0.00 A ATOM 284 HB2 ASN A 199 -14.453 1.487 3.492 1.00 0.00 A ATOM 285 HB1 ASN A 199 -14.013 1.828 5.154 1.00 0.00 A ATOM 286 HD21 ASN A 199 -16.235 2.480 2.583 1.00 0.00 A ATOM 287 HD22 ASN A 199 -17.364 3.396 3.519 1.00 0.00 A ATOM 288 N ASN A 199 -13.594 3.764 2.431 1.00 0.00 A ATOM 289 ND2 ASN A 199 -16.500 2.949 3.405 1.00 0.00 A ATOM 290 O ASN A 199 -11.617 1.929 2.481 1.00 0.00 A ATOM 291 OD1 ASN A 199 -15.904 3.530 5.484 1.00 0.00 A ATOM 292 C ALA A 200 -10.400 0.009 4.530 1.00 0.00 A ATOM 293 CA ALA A 200 -9.995 1.457 4.629 1.00 0.00 A ATOM 294 CB ALA A 200 -9.103 1.701 5.830 1.00 0.00 A ATOM 295 HN ALA A 200 -11.430 2.715 5.482 1.00 0.00 A ATOM 296 HA ALA A 200 -9.432 1.715 3.748 1.00 0.00 A ATOM 297 HB1 ALA A 200 -8.211 1.092 5.735 1.00 0.00 A ATOM 298 HB2 ALA A 200 -9.626 1.445 6.735 1.00 0.00 A ATOM 299 HB3 ALA A 200 -8.816 2.740 5.852 1.00 0.00 A ATOM 300 N ALA A 200 -11.176 2.277 4.653 1.00 0.00 A ATOM 301 O ALA A 200 -11.572 -0.345 4.654 1.00 0.00 A ATOM 302 C MET A 201 -8.609 -3.088 4.438 1.00 0.00 A ATOM 303 CA MET A 201 -9.657 -2.167 3.880 1.00 0.00 A ATOM 304 CB MET A 201 -9.566 -2.185 2.361 1.00 0.00 A ATOM 305 CE MET A 201 -12.470 -3.272 1.982 1.00 0.00 A ATOM 306 CG MET A 201 -9.713 -3.559 1.761 1.00 0.00 A ATOM 307 HN MET A 201 -8.512 -0.501 4.462 1.00 0.00 A ATOM 308 HA MET A 201 -10.640 -2.480 4.193 1.00 0.00 A ATOM 309 HB2 MET A 201 -10.317 -1.543 1.959 1.00 0.00 A ATOM 310 HB1 MET A 201 -8.599 -1.801 2.076 1.00 0.00 A ATOM 311 HE1 MET A 201 -12.498 -3.104 0.917 1.00 0.00 A ATOM 312 HE2 MET A 201 -12.280 -2.338 2.489 1.00 0.00 A ATOM 313 HE3 MET A 201 -13.418 -3.673 2.310 1.00 0.00 A ATOM 314 HG2 MET A 201 -9.785 -3.464 0.688 1.00 0.00 A ATOM 315 HG1 MET A 201 -8.828 -4.121 2.013 1.00 0.00 A ATOM 316 N MET A 201 -9.424 -0.811 4.312 1.00 0.00 A ATOM 317 O MET A 201 -8.908 -4.093 5.084 1.00 0.00 A ATOM 318 SD MET A 201 -11.164 -4.440 2.368 1.00 0.00 A ATOM 319 C ASP A 202 -5.590 -4.053 3.253 1.00 0.00 A ATOM 320 CA ASP A 202 -6.141 -3.358 4.464 1.00 0.00 A ATOM 321 CB ASP A 202 -6.253 -4.332 5.648 1.00 0.00 A ATOM 322 CG ASP A 202 -6.142 -3.630 6.986 1.00 0.00 A ATOM 323 HN ASP A 202 -7.346 -1.969 3.456 1.00 0.00 A ATOM 324 HA ASP A 202 -5.459 -2.562 4.732 1.00 0.00 A ATOM 325 HB2 ASP A 202 -7.210 -4.829 5.604 1.00 0.00 A ATOM 326 HB1 ASP A 202 -5.467 -5.068 5.580 1.00 0.00 A ATOM 327 N ASP A 202 -7.396 -2.713 4.081 1.00 0.00 A ATOM 328 O ASP A 202 -6.338 -4.620 2.465 1.00 0.00 A ATOM 329 OD1 ASP A 202 -7.183 -3.414 7.639 1.00 0.00 A ATOM 330 OD2 ASP A 202 -5.014 -3.280 7.390 1.00 0.00 A ATOM 331 C ALA A 203 -2.241 -4.851 2.204 1.00 0.00 A ATOM 332 CA ALA A 203 -3.695 -4.536 1.909 1.00 0.00 A ATOM 333 CB ALA A 203 -3.843 -3.593 0.757 1.00 0.00 A ATOM 334 HN ALA A 203 -3.763 -3.329 3.605 1.00 0.00 A ATOM 335 HA ALA A 203 -4.222 -5.448 1.676 1.00 0.00 A ATOM 336 HB1 ALA A 203 -3.282 -2.686 0.969 1.00 0.00 A ATOM 337 HB2 ALA A 203 -4.886 -3.349 0.621 1.00 0.00 A ATOM 338 HB3 ALA A 203 -3.462 -4.059 -0.140 1.00 0.00 A ATOM 339 N ALA A 203 -4.308 -3.918 3.034 1.00 0.00 A ATOM 340 O ALA A 203 -1.585 -4.124 2.945 1.00 0.00 A ATOM 341 C THR A 204 0.577 -6.269 0.872 1.00 0.00 A ATOM 342 CA THR A 204 -0.426 -6.406 2.000 1.00 0.00 A ATOM 343 CB THR A 204 -0.492 -7.867 2.444 1.00 0.00 A ATOM 344 CG2 THR A 204 0.911 -8.404 2.570 1.00 0.00 A ATOM 345 HN THR A 204 -2.218 -6.357 0.879 1.00 0.00 A ATOM 346 HA THR A 204 -0.087 -5.820 2.835 1.00 0.00 A ATOM 347 HB THR A 204 -1.013 -8.432 1.689 1.00 0.00 A ATOM 348 HG1 THR A 204 -2.055 -8.393 3.536 1.00 0.00 A ATOM 349 HG21 THR A 204 0.886 -9.411 2.952 1.00 0.00 A ATOM 350 HG22 THR A 204 1.478 -7.764 3.237 1.00 0.00 A ATOM 351 HG23 THR A 204 1.367 -8.395 1.588 1.00 0.00 A ATOM 352 N THR A 204 -1.727 -5.912 1.615 1.00 0.00 A ATOM 353 O THR A 204 0.355 -6.738 -0.226 1.00 0.00 A ATOM 354 OG1 THR A 204 -1.195 -7.980 3.689 1.00 0.00 A ATOM 355 C VAL A 205 3.252 -6.505 -0.567 1.00 0.00 A ATOM 356 CA VAL A 205 2.644 -5.295 0.135 1.00 0.00 A ATOM 357 CB VAL A 205 3.748 -4.415 0.699 1.00 0.00 A ATOM 358 CG1 VAL A 205 4.747 -4.097 -0.393 1.00 0.00 A ATOM 359 CG2 VAL A 205 3.138 -3.144 1.286 1.00 0.00 A ATOM 360 HN VAL A 205 1.918 -5.481 2.097 1.00 0.00 A ATOM 361 HA VAL A 205 2.119 -4.714 -0.585 1.00 0.00 A ATOM 362 HB VAL A 205 4.253 -4.951 1.489 1.00 0.00 A ATOM 363 HG11 VAL A 205 4.266 -3.507 -1.153 1.00 0.00 A ATOM 364 HG12 VAL A 205 5.107 -5.015 -0.833 1.00 0.00 A ATOM 365 HG13 VAL A 205 5.574 -3.542 0.023 1.00 0.00 A ATOM 366 HG21 VAL A 205 3.919 -2.529 1.704 1.00 0.00 A ATOM 367 HG22 VAL A 205 2.434 -3.406 2.058 1.00 0.00 A ATOM 368 HG23 VAL A 205 2.622 -2.590 0.506 1.00 0.00 A ATOM 369 N VAL A 205 1.702 -5.661 1.165 1.00 0.00 A ATOM 370 O VAL A 205 3.859 -7.357 0.070 1.00 0.00 A ATOM 371 C LEU A 206 4.857 -7.058 -3.470 1.00 0.00 A ATOM 372 CA LEU A 206 3.670 -7.619 -2.709 1.00 0.00 A ATOM 373 CB LEU A 206 2.664 -8.168 -3.726 1.00 0.00 A ATOM 374 CD1 LEU A 206 1.597 -9.299 -1.719 1.00 0.00 A ATOM 375 CD2 LEU A 206 0.283 -8.870 -3.794 1.00 0.00 A ATOM 376 CG LEU A 206 1.651 -9.211 -3.237 1.00 0.00 A ATOM 377 HN LEU A 206 2.518 -5.878 -2.321 1.00 0.00 A ATOM 378 HA LEU A 206 4.001 -8.411 -2.057 1.00 0.00 A ATOM 379 HB2 LEU A 206 2.109 -7.333 -4.118 1.00 0.00 A ATOM 380 HB1 LEU A 206 3.225 -8.608 -4.538 1.00 0.00 A ATOM 381 HD11 LEU A 206 1.365 -8.326 -1.310 1.00 0.00 A ATOM 382 HD12 LEU A 206 2.553 -9.630 -1.342 1.00 0.00 A ATOM 383 HD13 LEU A 206 0.832 -10.004 -1.426 1.00 0.00 A ATOM 384 HD21 LEU A 206 0.326 -8.862 -4.871 1.00 0.00 A ATOM 385 HD22 LEU A 206 -0.012 -7.892 -3.439 1.00 0.00 A ATOM 386 HD23 LEU A 206 -0.435 -9.606 -3.466 1.00 0.00 A ATOM 387 HG LEU A 206 1.930 -10.182 -3.616 1.00 0.00 A ATOM 388 N LEU A 206 3.070 -6.565 -1.885 1.00 0.00 A ATOM 389 O LEU A 206 5.869 -7.727 -3.681 1.00 0.00 A ATOM 390 C GLU A 207 5.510 -3.655 -4.242 1.00 0.00 A ATOM 391 CA GLU A 207 5.712 -5.088 -4.599 1.00 0.00 A ATOM 392 CB GLU A 207 5.567 -5.197 -6.109 1.00 0.00 A ATOM 393 CD GLU A 207 5.575 -6.593 -8.185 1.00 0.00 A ATOM 394 CG GLU A 207 5.528 -6.603 -6.673 1.00 0.00 A ATOM 395 HN GLU A 207 3.901 -5.325 -3.627 1.00 0.00 A ATOM 396 HA GLU A 207 6.690 -5.417 -4.285 1.00 0.00 A ATOM 397 HB2 GLU A 207 4.660 -4.698 -6.382 1.00 0.00 A ATOM 398 HB1 GLU A 207 6.394 -4.676 -6.568 1.00 0.00 A ATOM 399 HG2 GLU A 207 6.378 -7.155 -6.299 1.00 0.00 A ATOM 400 HG1 GLU A 207 4.615 -7.084 -6.355 1.00 0.00 A ATOM 401 N GLU A 207 4.710 -5.811 -3.873 1.00 0.00 A ATOM 402 O GLU A 207 4.430 -3.274 -3.809 1.00 0.00 A ATOM 403 OE1 GLU A 207 6.642 -6.906 -8.750 1.00 0.00 A ATOM 404 OE2 GLU A 207 4.557 -6.246 -8.819 1.00 0.00 A ATOM 405 C ILE A 208 6.771 -0.591 -5.262 1.00 0.00 A ATOM 406 CA ILE A 208 6.455 -1.477 -4.078 1.00 0.00 A ATOM 407 CB ILE A 208 7.417 -1.205 -2.936 1.00 0.00 A ATOM 408 CD1 ILE A 208 7.367 -1.664 -0.500 1.00 0.00 A ATOM 409 CG1 ILE A 208 7.152 -2.226 -1.857 1.00 0.00 A ATOM 410 CG2 ILE A 208 7.269 0.195 -2.384 1.00 0.00 A ATOM 411 HN ILE A 208 7.347 -3.257 -4.762 1.00 0.00 A ATOM 412 HA ILE A 208 5.458 -1.264 -3.730 1.00 0.00 A ATOM 413 HB ILE A 208 8.420 -1.321 -3.291 1.00 0.00 A ATOM 414 HD11 ILE A 208 8.262 -1.062 -0.508 1.00 0.00 A ATOM 415 HD12 ILE A 208 7.468 -2.464 0.223 1.00 0.00 A ATOM 416 HD13 ILE A 208 6.515 -1.041 -0.260 1.00 0.00 A ATOM 417 HG12 ILE A 208 6.119 -2.568 -1.927 1.00 0.00 A ATOM 418 HG11 ILE A 208 7.804 -3.057 -1.991 1.00 0.00 A ATOM 419 HG21 ILE A 208 7.369 0.913 -3.183 1.00 0.00 A ATOM 420 HG22 ILE A 208 8.039 0.357 -1.643 1.00 0.00 A ATOM 421 HG23 ILE A 208 6.298 0.291 -1.920 1.00 0.00 A ATOM 422 N ILE A 208 6.520 -2.875 -4.424 1.00 0.00 A ATOM 423 O ILE A 208 7.462 -1.002 -6.194 1.00 0.00 A ATOM 424 C THR A 209 7.418 2.641 -5.973 1.00 0.00 A ATOM 425 CA THR A 209 6.434 1.544 -6.328 1.00 0.00 A ATOM 426 CB THR A 209 5.096 2.161 -6.793 1.00 0.00 A ATOM 427 CG2 THR A 209 4.057 1.080 -7.057 1.00 0.00 A ATOM 428 HN THR A 209 5.807 0.929 -4.384 1.00 0.00 A ATOM 429 HA THR A 209 6.842 0.989 -7.143 1.00 0.00 A ATOM 430 HB THR A 209 5.270 2.698 -7.710 1.00 0.00 A ATOM 431 HG1 THR A 209 3.743 3.421 -6.135 1.00 0.00 A ATOM 432 HG21 THR A 209 4.422 0.406 -7.816 1.00 0.00 A ATOM 433 HG22 THR A 209 3.139 1.537 -7.390 1.00 0.00 A ATOM 434 HG23 THR A 209 3.872 0.529 -6.145 1.00 0.00 A ATOM 435 N THR A 209 6.268 0.628 -5.213 1.00 0.00 A ATOM 436 O THR A 209 8.221 2.479 -5.055 1.00 0.00 A ATOM 437 OG1 THR A 209 4.588 3.073 -5.825 1.00 0.00 A ATOM 438 C LYS A 210 8.173 5.305 -5.026 1.00 0.00 A ATOM 439 CA LYS A 210 8.233 4.881 -6.476 1.00 0.00 A ATOM 440 CB LYS A 210 7.795 6.040 -7.336 1.00 0.00 A ATOM 441 CD LYS A 210 10.169 6.828 -7.683 1.00 0.00 A ATOM 442 CE LYS A 210 11.121 8.007 -7.570 1.00 0.00 A ATOM 443 CG LYS A 210 8.747 7.228 -7.317 1.00 0.00 A ATOM 444 HN LYS A 210 6.729 3.778 -7.461 1.00 0.00 A ATOM 445 HA LYS A 210 9.230 4.617 -6.731 1.00 0.00 A ATOM 446 HB2 LYS A 210 7.676 5.697 -8.339 1.00 0.00 A ATOM 447 HB1 LYS A 210 6.849 6.370 -6.973 1.00 0.00 A ATOM 448 HD2 LYS A 210 10.499 6.050 -7.012 1.00 0.00 A ATOM 449 HD1 LYS A 210 10.181 6.462 -8.698 1.00 0.00 A ATOM 450 HE2 LYS A 210 12.118 7.673 -7.812 1.00 0.00 A ATOM 451 HE1 LYS A 210 10.815 8.767 -8.273 1.00 0.00 A ATOM 452 HG2 LYS A 210 8.402 7.965 -8.027 1.00 0.00 A ATOM 453 HG1 LYS A 210 8.749 7.656 -6.325 1.00 0.00 A ATOM 454 HZ1 LYS A 210 11.379 7.860 -5.502 1.00 0.00 A ATOM 455 HZ2 LYS A 210 10.183 8.965 -5.966 1.00 0.00 A ATOM 456 HZ3 LYS A 210 11.816 9.362 -6.143 1.00 0.00 A ATOM 457 N LYS A 210 7.369 3.737 -6.718 1.00 0.00 A ATOM 458 NZ LYS A 210 11.124 8.588 -6.201 1.00 0.00 A ATOM 459 O LYS A 210 9.179 5.689 -4.430 1.00 0.00 A ATOM 460 C ASP A 211 5.474 5.062 -2.577 1.00 0.00 A ATOM 461 CA ASP A 211 6.748 5.686 -3.111 1.00 0.00 A ATOM 462 CB ASP A 211 6.697 7.219 -3.093 1.00 0.00 A ATOM 463 CG ASP A 211 7.258 7.816 -1.812 1.00 0.00 A ATOM 464 HN ASP A 211 6.239 4.805 -4.984 1.00 0.00 A ATOM 465 HA ASP A 211 7.566 5.354 -2.500 1.00 0.00 A ATOM 466 HB2 ASP A 211 7.274 7.596 -3.924 1.00 0.00 A ATOM 467 HB1 ASP A 211 5.673 7.541 -3.202 1.00 0.00 A ATOM 468 N ASP A 211 6.980 5.219 -4.469 1.00 0.00 A ATOM 469 O ASP A 211 5.270 4.952 -1.371 1.00 0.00 A ATOM 470 OD1 ASP A 211 8.328 7.360 -1.355 1.00 0.00 A ATOM 471 OD2 ASP A 211 6.657 8.770 -1.275 1.00 0.00 A ATOM 472 C GLY A 212 3.800 2.421 -3.181 1.00 0.00 A ATOM 473 CA GLY A 212 3.468 3.861 -3.139 1.00 0.00 A ATOM 474 HN GLY A 212 4.885 4.668 -4.431 1.00 0.00 A ATOM 475 HA2 GLY A 212 3.152 4.128 -2.149 1.00 0.00 A ATOM 476 HA1 GLY A 212 2.661 4.049 -3.835 1.00 0.00 A ATOM 477 N GLY A 212 4.645 4.596 -3.498 1.00 0.00 A ATOM 478 O GLY A 212 4.959 2.043 -3.013 1.00 0.00 A ATOM 479 C VAL A 213 2.195 -0.487 -4.454 1.00 0.00 A ATOM 480 CA VAL A 213 3.063 0.210 -3.428 1.00 0.00 A ATOM 481 CB VAL A 213 2.765 -0.371 -2.046 1.00 0.00 A ATOM 482 CG1 VAL A 213 3.756 -1.442 -1.714 1.00 0.00 A ATOM 483 CG2 VAL A 213 2.766 0.696 -0.970 1.00 0.00 A ATOM 484 HN VAL A 213 1.924 1.923 -3.561 1.00 0.00 A ATOM 485 HA VAL A 213 4.088 0.050 -3.652 1.00 0.00 A ATOM 486 HB VAL A 213 1.781 -0.802 -2.081 1.00 0.00 A ATOM 487 HG11 VAL A 213 3.715 -2.216 -2.465 1.00 0.00 A ATOM 488 HG12 VAL A 213 3.517 -1.858 -0.756 1.00 0.00 A ATOM 489 HG13 VAL A 213 4.756 -1.023 -1.681 1.00 0.00 A ATOM 490 HG21 VAL A 213 2.468 0.263 -0.028 1.00 0.00 A ATOM 491 HG22 VAL A 213 2.087 1.486 -1.242 1.00 0.00 A ATOM 492 HG23 VAL A 213 3.762 1.100 -0.882 1.00 0.00 A ATOM 493 N VAL A 213 2.825 1.599 -3.420 1.00 0.00 A ATOM 494 O VAL A 213 1.441 0.146 -5.192 1.00 0.00 A ATOM 495 C ARG A 214 1.070 -3.753 -4.153 1.00 0.00 A ATOM 496 CA ARG A 214 1.381 -2.652 -5.137 1.00 0.00 A ATOM 497 CB ARG A 214 1.923 -3.287 -6.408 1.00 0.00 A ATOM 498 CD ARG A 214 3.159 -3.088 -8.560 1.00 0.00 A ATOM 499 CG ARG A 214 2.628 -2.336 -7.352 1.00 0.00 A ATOM 500 CZ ARG A 214 4.578 -2.664 -10.523 1.00 0.00 A ATOM 501 HN ARG A 214 3.142 -2.179 -4.095 1.00 0.00 A ATOM 502 HA ARG A 214 0.475 -2.073 -5.338 1.00 0.00 A ATOM 503 HB2 ARG A 214 2.617 -4.058 -6.122 1.00 0.00 A ATOM 504 HB1 ARG A 214 1.100 -3.743 -6.941 1.00 0.00 A ATOM 505 HD2 ARG A 214 3.861 -3.834 -8.221 1.00 0.00 A ATOM 506 HD1 ARG A 214 2.331 -3.576 -9.052 1.00 0.00 A ATOM 507 HE ARG A 214 3.694 -1.245 -9.420 1.00 0.00 A ATOM 508 HG2 ARG A 214 1.928 -1.583 -7.678 1.00 0.00 A ATOM 509 HG1 ARG A 214 3.453 -1.871 -6.834 1.00 0.00 A ATOM 510 HH11 ARG A 214 4.441 -4.619 -9.979 1.00 0.00 A ATOM 511 HH12 ARG A 214 5.388 -4.305 -11.401 1.00 0.00 A ATOM 512 HH21 ARG A 214 4.933 -0.820 -11.295 1.00 0.00 A ATOM 513 HH22 ARG A 214 5.659 -2.142 -12.155 1.00 0.00 A ATOM 514 N ARG A 214 2.343 -1.783 -4.503 1.00 0.00 A ATOM 515 NE ARG A 214 3.829 -2.214 -9.518 1.00 0.00 A ATOM 516 NH1 ARG A 214 4.821 -3.965 -10.646 1.00 0.00 A ATOM 517 NH2 ARG A 214 5.100 -1.809 -11.392 1.00 0.00 A ATOM 518 O ARG A 214 1.710 -4.805 -4.135 1.00 0.00 A ATOM 519 C VAL A 215 -1.227 -5.410 -2.650 1.00 0.00 A ATOM 520 CA VAL A 215 -0.211 -4.380 -2.225 1.00 0.00 A ATOM 521 CB VAL A 215 -0.825 -3.609 -1.087 1.00 0.00 A ATOM 522 CG1 VAL A 215 0.112 -2.536 -0.592 1.00 0.00 A ATOM 523 CG2 VAL A 215 -2.125 -3.032 -1.570 1.00 0.00 A ATOM 524 HN VAL A 215 -0.363 -2.627 -3.406 1.00 0.00 A ATOM 525 HA VAL A 215 0.676 -4.869 -1.872 1.00 0.00 A ATOM 526 HB VAL A 215 -1.028 -4.292 -0.280 1.00 0.00 A ATOM 527 HG11 VAL A 215 0.680 -2.147 -1.421 1.00 0.00 A ATOM 528 HG12 VAL A 215 0.779 -2.953 0.145 1.00 0.00 A ATOM 529 HG13 VAL A 215 -0.469 -1.736 -0.149 1.00 0.00 A ATOM 530 HG21 VAL A 215 -2.801 -3.840 -1.796 1.00 0.00 A ATOM 531 HG22 VAL A 215 -1.950 -2.450 -2.465 1.00 0.00 A ATOM 532 HG23 VAL A 215 -2.555 -2.409 -0.793 1.00 0.00 A ATOM 533 N VAL A 215 0.127 -3.477 -3.307 1.00 0.00 A ATOM 534 O VAL A 215 -1.709 -5.389 -3.770 1.00 0.00 A ATOM 535 C GLN A 216 -3.815 -6.812 -1.120 1.00 0.00 A ATOM 536 CA GLN A 216 -2.601 -7.242 -1.912 1.00 0.00 A ATOM 537 CB GLN A 216 -2.119 -8.597 -1.419 1.00 0.00 A ATOM 538 CD GLN A 216 -4.138 -10.095 -1.115 1.00 0.00 A ATOM 539 CG GLN A 216 -2.932 -9.742 -1.969 1.00 0.00 A ATOM 540 HN GLN A 216 -1.050 -6.306 -0.879 1.00 0.00 A ATOM 541 HA GLN A 216 -2.841 -7.281 -2.969 1.00 0.00 A ATOM 542 HB2 GLN A 216 -1.088 -8.722 -1.699 1.00 0.00 A ATOM 543 HB1 GLN A 216 -2.191 -8.616 -0.342 1.00 0.00 A ATOM 544 HE21 GLN A 216 -3.131 -9.682 0.548 1.00 0.00 A ATOM 545 HE22 GLN A 216 -4.764 -10.201 0.766 1.00 0.00 A ATOM 546 HG2 GLN A 216 -3.280 -9.444 -2.937 1.00 0.00 A ATOM 547 HG1 GLN A 216 -2.300 -10.614 -2.061 1.00 0.00 A ATOM 548 N GLN A 216 -1.561 -6.282 -1.725 1.00 0.00 A ATOM 549 NE2 GLN A 216 -3.997 -9.980 0.197 1.00 0.00 A ATOM 550 O GLN A 216 -3.791 -6.818 0.104 1.00 0.00 A ATOM 551 OE1 GLN A 216 -5.180 -10.496 -1.632 1.00 0.00 A ATOM 552 C LEU A 217 -6.793 -6.964 -0.413 1.00 0.00 A ATOM 553 CA LEU A 217 -6.041 -5.906 -1.166 1.00 0.00 A ATOM 554 CB LEU A 217 -6.948 -5.177 -2.148 1.00 0.00 A ATOM 555 CD1 LEU A 217 -5.129 -3.937 -3.358 1.00 0.00 A ATOM 556 CD2 LEU A 217 -7.458 -3.049 -3.398 1.00 0.00 A ATOM 557 CG LEU A 217 -6.423 -3.808 -2.589 1.00 0.00 A ATOM 558 HN LEU A 217 -4.856 -6.559 -2.794 1.00 0.00 A ATOM 559 HA LEU A 217 -5.707 -5.202 -0.453 1.00 0.00 A ATOM 560 HB2 LEU A 217 -7.070 -5.797 -3.014 1.00 0.00 A ATOM 561 HB1 LEU A 217 -7.912 -5.036 -1.685 1.00 0.00 A ATOM 562 HD11 LEU A 217 -4.409 -4.455 -2.739 1.00 0.00 A ATOM 563 HD12 LEU A 217 -4.755 -2.953 -3.601 1.00 0.00 A ATOM 564 HD13 LEU A 217 -5.301 -4.499 -4.266 1.00 0.00 A ATOM 565 HD21 LEU A 217 -8.022 -3.742 -4.001 1.00 0.00 A ATOM 566 HD22 LEU A 217 -6.956 -2.339 -4.045 1.00 0.00 A ATOM 567 HD23 LEU A 217 -8.126 -2.523 -2.730 1.00 0.00 A ATOM 568 HG LEU A 217 -6.205 -3.236 -1.709 1.00 0.00 A ATOM 569 N LEU A 217 -4.864 -6.444 -1.816 1.00 0.00 A ATOM 570 O LEU A 217 -6.943 -8.093 -0.866 1.00 0.00 A ATOM 571 C ASN A 218 -9.400 -7.625 1.058 1.00 0.00 A ATOM 572 CA ASN A 218 -8.012 -7.417 1.645 1.00 0.00 A ATOM 573 CB ASN A 218 -8.074 -6.804 3.035 1.00 0.00 A ATOM 574 CG ASN A 218 -8.701 -7.708 4.077 1.00 0.00 A ATOM 575 HN ASN A 218 -7.027 -5.647 1.038 1.00 0.00 A ATOM 576 HA ASN A 218 -7.517 -8.354 1.710 1.00 0.00 A ATOM 577 HB2 ASN A 218 -7.071 -6.567 3.357 1.00 0.00 A ATOM 578 HB1 ASN A 218 -8.640 -5.903 2.977 1.00 0.00 A ATOM 579 HD21 ASN A 218 -9.187 -6.124 5.177 1.00 0.00 A ATOM 580 HD22 ASN A 218 -9.632 -7.662 5.830 1.00 0.00 A ATOM 581 N ASN A 218 -7.238 -6.562 0.756 1.00 0.00 A ATOM 582 ND2 ASN A 218 -9.231 -7.106 5.132 1.00 0.00 A ATOM 583 O ASN A 218 -10.134 -8.535 1.444 1.00 0.00 A ATOM 584 OD1 ASN A 218 -8.678 -8.934 3.955 1.00 0.00 A ATOM 585 C SER A 219 -10.631 -8.140 -1.672 1.00 0.00 A ATOM 586 CA SER A 219 -10.890 -6.961 -0.752 1.00 0.00 A ATOM 587 CB SER A 219 -11.153 -5.713 -1.584 1.00 0.00 A ATOM 588 HN SER A 219 -9.208 -5.948 -0.003 1.00 0.00 A ATOM 589 HA SER A 219 -11.743 -7.166 -0.142 1.00 0.00 A ATOM 590 HB2 SER A 219 -10.258 -5.465 -2.120 1.00 0.00 A ATOM 591 HB1 SER A 219 -11.948 -5.908 -2.285 1.00 0.00 A ATOM 592 HG SER A 219 -12.116 -4.921 -0.074 1.00 0.00 A ATOM 593 N SER A 219 -9.743 -6.757 0.110 1.00 0.00 A ATOM 594 O SER A 219 -11.555 -8.795 -2.151 1.00 0.00 A ATOM 595 OG SER A 219 -11.511 -4.616 -0.766 1.00 0.00 A ATOM 596 C GLY A 220 -8.377 -9.008 -4.065 1.00 0.00 A ATOM 597 CA GLY A 220 -8.972 -9.489 -2.764 1.00 0.00 A ATOM 598 HN GLY A 220 -8.656 -7.864 -1.472 1.00 0.00 A ATOM 599 HA2 GLY A 220 -8.248 -10.105 -2.251 1.00 0.00 A ATOM 600 HA1 GLY A 220 -9.845 -10.078 -2.976 1.00 0.00 A ATOM 601 N GLY A 220 -9.353 -8.405 -1.906 1.00 0.00 A ATOM 602 O GLY A 220 -8.431 -9.714 -5.071 1.00 0.00 A ATOM 603 C MET A 221 -5.695 -7.129 -4.991 1.00 0.00 A ATOM 604 CA MET A 221 -7.192 -7.283 -5.257 1.00 0.00 A ATOM 605 CB MET A 221 -7.869 -5.963 -5.620 1.00 0.00 A ATOM 606 CE MET A 221 -8.450 -2.836 -6.784 1.00 0.00 A ATOM 607 CG MET A 221 -7.627 -5.481 -7.050 1.00 0.00 A ATOM 608 HN MET A 221 -7.801 -7.245 -3.253 1.00 0.00 A ATOM 609 HA MET A 221 -7.342 -7.980 -6.044 1.00 0.00 A ATOM 610 HB2 MET A 221 -8.935 -6.067 -5.474 1.00 0.00 A ATOM 611 HB1 MET A 221 -7.500 -5.230 -4.945 1.00 0.00 A ATOM 612 HE1 MET A 221 -7.423 -2.583 -7.004 1.00 0.00 A ATOM 613 HE2 MET A 221 -8.566 -2.985 -5.722 1.00 0.00 A ATOM 614 HE3 MET A 221 -9.095 -2.032 -7.108 1.00 0.00 A ATOM 615 HG2 MET A 221 -6.681 -4.967 -7.080 1.00 0.00 A ATOM 616 HG1 MET A 221 -7.594 -6.339 -7.705 1.00 0.00 A ATOM 617 N MET A 221 -7.811 -7.802 -4.068 1.00 0.00 A ATOM 618 O MET A 221 -5.170 -7.717 -4.051 1.00 0.00 A ATOM 619 SD MET A 221 -8.891 -4.341 -7.650 1.00 0.00 A ATOM 620 C SER A 222 -3.286 -4.824 -6.442 1.00 0.00 A ATOM 621 CA SER A 222 -3.612 -6.059 -5.630 1.00 0.00 A ATOM 622 CB SER A 222 -2.693 -7.201 -6.053 1.00 0.00 A ATOM 623 HN SER A 222 -5.467 -5.972 -6.553 1.00 0.00 A ATOM 624 HA SER A 222 -3.453 -5.841 -4.582 1.00 0.00 A ATOM 625 HB2 SER A 222 -2.738 -7.327 -7.124 1.00 0.00 A ATOM 626 HB1 SER A 222 -1.688 -6.933 -5.761 1.00 0.00 A ATOM 627 HG SER A 222 -3.810 -8.288 -4.859 1.00 0.00 A ATOM 628 N SER A 222 -5.013 -6.367 -5.810 1.00 0.00 A ATOM 629 O SER A 222 -3.545 -4.782 -7.647 1.00 0.00 A ATOM 630 OG SER A 222 -3.040 -8.427 -5.428 1.00 0.00 A ATOM 631 C LEU A 223 -1.967 -1.417 -5.509 1.00 0.00 A ATOM 632 CA LEU A 223 -2.575 -2.501 -6.416 1.00 0.00 A ATOM 633 CB LEU A 223 -3.972 -2.028 -6.842 1.00 0.00 A ATOM 634 CD1 LEU A 223 -3.364 -0.914 -9.003 1.00 0.00 A ATOM 635 CD2 LEU A 223 -5.458 -0.259 -7.807 1.00 0.00 A ATOM 636 CG LEU A 223 -4.020 -0.728 -7.645 1.00 0.00 A ATOM 637 HN LEU A 223 -2.345 -4.019 -4.894 1.00 0.00 A ATOM 638 HA LEU A 223 -1.965 -2.605 -7.297 1.00 0.00 A ATOM 639 HB2 LEU A 223 -4.421 -2.808 -7.439 1.00 0.00 A ATOM 640 HB1 LEU A 223 -4.571 -1.896 -5.947 1.00 0.00 A ATOM 641 HD11 LEU A 223 -3.441 0.002 -9.569 1.00 0.00 A ATOM 642 HD12 LEU A 223 -3.860 -1.711 -9.537 1.00 0.00 A ATOM 643 HD13 LEU A 223 -2.323 -1.166 -8.866 1.00 0.00 A ATOM 644 HD21 LEU A 223 -5.474 0.662 -8.370 1.00 0.00 A ATOM 645 HD22 LEU A 223 -5.895 -0.093 -6.833 1.00 0.00 A ATOM 646 HD23 LEU A 223 -6.024 -1.013 -8.333 1.00 0.00 A ATOM 647 HG LEU A 223 -3.475 0.037 -7.112 1.00 0.00 A ATOM 648 N LEU A 223 -2.709 -3.832 -5.788 1.00 0.00 A ATOM 649 O LEU A 223 -1.072 -0.687 -5.915 1.00 0.00 A ATOM 650 C ILE A 224 -2.638 1.138 -4.240 1.00 0.00 A ATOM 651 CA ILE A 224 -2.433 -0.169 -3.441 1.00 0.00 A ATOM 652 CB ILE A 224 -1.278 -0.111 -2.371 1.00 0.00 A ATOM 653 CD1 ILE A 224 -0.842 0.962 -0.100 1.00 0.00 A ATOM 654 CG1 ILE A 224 -1.852 0.353 -1.043 1.00 0.00 A ATOM 655 CG2 ILE A 224 -0.079 0.732 -2.710 1.00 0.00 A ATOM 656 HN ILE A 224 -2.793 -2.179 -3.890 1.00 0.00 A ATOM 657 HA ILE A 224 -3.336 -0.279 -2.860 1.00 0.00 A ATOM 658 HB ILE A 224 -0.921 -1.112 -2.239 1.00 0.00 A ATOM 659 HD11 ILE A 224 -0.069 0.241 0.117 1.00 0.00 A ATOM 660 HD12 ILE A 224 -1.332 1.252 0.817 1.00 0.00 A ATOM 661 HD13 ILE A 224 -0.401 1.829 -0.562 1.00 0.00 A ATOM 662 HG12 ILE A 224 -2.621 1.081 -1.227 1.00 0.00 A ATOM 663 HG11 ILE A 224 -2.272 -0.496 -0.551 1.00 0.00 A ATOM 664 HG21 ILE A 224 0.424 0.316 -3.567 1.00 0.00 A ATOM 665 HG22 ILE A 224 0.589 0.737 -1.868 1.00 0.00 A ATOM 666 HG23 ILE A 224 -0.381 1.744 -2.924 1.00 0.00 A ATOM 667 N ILE A 224 -2.440 -1.368 -4.276 1.00 0.00 A ATOM 668 O ILE A 224 -3.779 1.442 -4.600 1.00 0.00 A ATOM 669 C VAL A 225 -0.328 3.961 -4.817 1.00 0.00 A ATOM 670 CA VAL A 225 -1.690 3.278 -4.953 1.00 0.00 A ATOM 671 CB VAL A 225 -2.757 3.949 -4.029 1.00 0.00 A ATOM 672 CG1 VAL A 225 -2.309 3.929 -2.586 1.00 0.00 A ATOM 673 CG2 VAL A 225 -3.143 5.358 -4.438 1.00 0.00 A ATOM 674 HN VAL A 225 -0.662 1.426 -4.566 1.00 0.00 A ATOM 675 HA VAL A 225 -2.018 3.354 -5.971 1.00 0.00 A ATOM 676 HB VAL A 225 -3.637 3.352 -4.092 1.00 0.00 A ATOM 677 HG11 VAL A 225 -3.154 4.117 -1.942 1.00 0.00 A ATOM 678 HG12 VAL A 225 -1.561 4.700 -2.433 1.00 0.00 A ATOM 679 HG13 VAL A 225 -1.883 2.960 -2.358 1.00 0.00 A ATOM 680 HG21 VAL A 225 -4.212 5.475 -4.355 1.00 0.00 A ATOM 681 HG22 VAL A 225 -2.832 5.548 -5.454 1.00 0.00 A ATOM 682 HG23 VAL A 225 -2.657 6.059 -3.761 1.00 0.00 A ATOM 683 N VAL A 225 -1.570 1.862 -4.581 1.00 0.00 A ATOM 684 O VAL A 225 0.713 3.302 -4.840 1.00 0.00 A ATOM 685 C ARG A 226 0.983 6.494 -3.094 1.00 0.00 A ATOM 686 CA ARG A 226 0.862 6.058 -4.537 1.00 0.00 A ATOM 687 CB ARG A 226 0.820 7.292 -5.433 1.00 0.00 A ATOM 688 CD ARG A 226 2.086 9.288 -6.266 1.00 0.00 A ATOM 689 CG ARG A 226 2.190 7.858 -5.768 1.00 0.00 A ATOM 690 CZ ARG A 226 0.766 10.517 -7.959 1.00 0.00 A ATOM 691 HN ARG A 226 -1.225 5.706 -4.611 1.00 0.00 A ATOM 692 HA ARG A 226 1.709 5.446 -4.799 1.00 0.00 A ATOM 693 HB2 ARG A 226 0.316 7.044 -6.354 1.00 0.00 A ATOM 694 HB1 ARG A 226 0.264 8.059 -4.921 1.00 0.00 A ATOM 695 HD2 ARG A 226 1.602 9.877 -5.503 1.00 0.00 A ATOM 696 HD1 ARG A 226 3.082 9.669 -6.435 1.00 0.00 A ATOM 697 HE ARG A 226 1.242 8.572 -8.054 1.00 0.00 A ATOM 698 HG2 ARG A 226 2.806 7.839 -4.883 1.00 0.00 A ATOM 699 HG1 ARG A 226 2.641 7.250 -6.538 1.00 0.00 A ATOM 700 HH11 ARG A 226 1.237 11.632 -6.321 1.00 0.00 A ATOM 701 HH12 ARG A 226 0.381 12.471 -7.576 1.00 0.00 A ATOM 702 HH21 ARG A 226 0.112 9.686 -9.685 1.00 0.00 A ATOM 703 HH22 ARG A 226 -0.257 11.368 -9.487 1.00 0.00 A ATOM 704 N ARG A 226 -0.348 5.265 -4.675 1.00 0.00 A ATOM 705 NE ARG A 226 1.321 9.391 -7.509 1.00 0.00 A ATOM 706 NH1 ARG A 226 0.796 11.628 -7.229 1.00 0.00 A ATOM 707 NH2 ARG A 226 0.157 10.524 -9.136 1.00 0.00 A ATOM 708 O ARG A 226 -0.004 6.502 -2.361 1.00 0.00 A ATOM 709 C ALA A 227 1.651 8.025 -0.561 1.00 0.00 A ATOM 710 CA ALA A 227 2.556 7.069 -1.305 1.00 0.00 A ATOM 711 CB ALA A 227 3.959 7.581 -1.223 1.00 0.00 A ATOM 712 HN ALA A 227 2.867 7.070 -3.396 1.00 0.00 A ATOM 713 HA ALA A 227 2.526 6.110 -0.822 1.00 0.00 A ATOM 714 HB1 ALA A 227 4.613 6.921 -1.786 1.00 0.00 A ATOM 715 HB2 ALA A 227 4.270 7.606 -0.191 1.00 0.00 A ATOM 716 HB3 ALA A 227 4.000 8.573 -1.642 1.00 0.00 A ATOM 717 N ALA A 227 2.189 6.884 -2.707 1.00 0.00 A ATOM 718 O ALA A 227 1.569 7.984 0.665 1.00 0.00 A ATOM 719 C GLU A 228 -1.238 9.452 -0.527 1.00 0.00 A ATOM 720 CA GLU A 228 0.174 9.918 -0.736 1.00 0.00 A ATOM 721 CB GLU A 228 0.227 11.126 -1.652 1.00 0.00 A ATOM 722 CD GLU A 228 -0.108 12.008 -3.998 1.00 0.00 A ATOM 723 CG GLU A 228 -0.259 10.829 -3.063 1.00 0.00 A ATOM 724 HN GLU A 228 0.973 8.743 -2.276 1.00 0.00 A ATOM 725 HA GLU A 228 0.597 10.156 0.210 1.00 0.00 A ATOM 726 HB2 GLU A 228 -0.379 11.916 -1.236 1.00 0.00 A ATOM 727 HB1 GLU A 228 1.248 11.450 -1.710 1.00 0.00 A ATOM 728 HG2 GLU A 228 0.310 10.003 -3.460 1.00 0.00 A ATOM 729 HG1 GLU A 228 -1.302 10.555 -3.019 1.00 0.00 A ATOM 730 N GLU A 228 0.967 8.860 -1.308 1.00 0.00 A ATOM 731 O GLU A 228 -2.176 10.235 -0.385 1.00 0.00 A ATOM 732 OE1 GLU A 228 1.008 12.219 -4.517 1.00 0.00 A ATOM 733 OE2 GLU A 228 -1.102 12.732 -4.212 1.00 0.00 A ATOM 734 C HIS A 229 -2.540 6.350 0.606 1.00 0.00 A ATOM 735 CA HIS A 229 -2.628 7.520 -0.366 1.00 0.00 A ATOM 736 CB HIS A 229 -3.095 7.060 -1.715 1.00 0.00 A ATOM 737 CD2 HIS A 229 -4.226 9.069 -2.880 1.00 0.00 A ATOM 738 CE1 HIS A 229 -6.300 8.371 -2.809 1.00 0.00 A ATOM 739 CG HIS A 229 -4.226 7.864 -2.271 1.00 0.00 A ATOM 740 HN HIS A 229 -0.573 7.611 -0.632 1.00 0.00 A ATOM 741 HA HIS A 229 -3.315 8.244 0.004 1.00 0.00 A ATOM 742 HB2 HIS A 229 -2.268 7.138 -2.404 1.00 0.00 A ATOM 743 HB1 HIS A 229 -3.398 6.038 -1.645 1.00 0.00 A ATOM 744 HD1 HIS A 229 -5.867 6.601 -1.871 1.00 0.00 A ATOM 745 HD2 HIS A 229 -3.358 9.680 -3.087 1.00 0.00 A ATOM 746 HE1 HIS A 229 -7.371 8.321 -2.927 1.00 0.00 A ATOM 747 HE2 HIS A 229 -5.839 10.201 -3.612 1.00 0.00 A ATOM 748 N HIS A 229 -1.366 8.157 -0.515 1.00 0.00 A ATOM 749 ND1 HIS A 229 -5.540 7.451 -2.241 1.00 0.00 A ATOM 750 NE2 HIS A 229 -5.525 9.362 -3.202 1.00 0.00 A ATOM 751 O HIS A 229 -3.554 5.890 1.124 1.00 0.00 A ATOM 752 C LEU A 230 -1.032 5.399 3.202 1.00 0.00 A ATOM 753 CA LEU A 230 -1.115 4.813 1.805 1.00 0.00 A ATOM 754 CB LEU A 230 0.191 4.080 1.535 1.00 0.00 A ATOM 755 CD1 LEU A 230 2.405 3.936 0.436 1.00 0.00 A ATOM 756 CD2 LEU A 230 0.391 3.973 -0.958 1.00 0.00 A ATOM 757 CG LEU A 230 1.007 4.495 0.313 1.00 0.00 A ATOM 758 HN LEU A 230 -0.555 6.178 0.354 1.00 0.00 A ATOM 759 HA LEU A 230 -1.938 4.118 1.751 1.00 0.00 A ATOM 760 HB2 LEU A 230 0.811 4.237 2.388 1.00 0.00 A ATOM 761 HB1 LEU A 230 -0.029 3.035 1.453 1.00 0.00 A ATOM 762 HD11 LEU A 230 3.047 4.395 -0.295 1.00 0.00 A ATOM 763 HD12 LEU A 230 2.374 2.868 0.263 1.00 0.00 A ATOM 764 HD13 LEU A 230 2.784 4.131 1.426 1.00 0.00 A ATOM 765 HD21 LEU A 230 0.601 4.658 -1.766 1.00 0.00 A ATOM 766 HD22 LEU A 230 -0.676 3.878 -0.829 1.00 0.00 A ATOM 767 HD23 LEU A 230 0.816 3.010 -1.191 1.00 0.00 A ATOM 768 HG LEU A 230 1.063 5.571 0.258 1.00 0.00 A ATOM 769 N LEU A 230 -1.326 5.854 0.843 1.00 0.00 A ATOM 770 O LEU A 230 -0.457 6.467 3.404 1.00 0.00 A ATOM 771 C VAL A 231 -0.867 3.859 6.354 1.00 0.00 A ATOM 772 CA VAL A 231 -1.420 5.046 5.563 1.00 0.00 A ATOM 773 CB VAL A 231 -2.702 5.584 6.223 1.00 0.00 A ATOM 774 CG1 VAL A 231 -3.075 6.931 5.631 1.00 0.00 A ATOM 775 CG2 VAL A 231 -3.833 4.608 6.051 1.00 0.00 A ATOM 776 HN VAL A 231 -2.183 3.950 3.910 1.00 0.00 A ATOM 777 HA VAL A 231 -0.688 5.829 5.593 1.00 0.00 A ATOM 778 HB VAL A 231 -2.518 5.714 7.279 1.00 0.00 A ATOM 779 HG11 VAL A 231 -3.224 6.821 4.566 1.00 0.00 A ATOM 780 HG12 VAL A 231 -2.281 7.639 5.813 1.00 0.00 A ATOM 781 HG13 VAL A 231 -3.988 7.286 6.087 1.00 0.00 A ATOM 782 HG21 VAL A 231 -4.036 4.491 5.000 1.00 0.00 A ATOM 783 HG22 VAL A 231 -4.709 4.979 6.554 1.00 0.00 A ATOM 784 HG23 VAL A 231 -3.545 3.655 6.468 1.00 0.00 A ATOM 785 N VAL A 231 -1.609 4.702 4.157 1.00 0.00 A ATOM 786 O VAL A 231 -1.552 3.243 7.170 1.00 0.00 A ATOM 787 C PHE A 232 1.293 2.964 8.262 1.00 0.00 A ATOM 788 CA PHE A 232 1.122 2.544 6.801 1.00 0.00 A ATOM 789 CB PHE A 232 2.484 2.340 6.132 1.00 0.00 A ATOM 790 CD1 PHE A 232 2.922 4.807 5.862 1.00 0.00 A ATOM 791 CD2 PHE A 232 3.572 3.359 4.083 1.00 0.00 A ATOM 792 CE1 PHE A 232 3.404 5.888 5.153 1.00 0.00 A ATOM 793 CE2 PHE A 232 4.053 4.442 3.374 1.00 0.00 A ATOM 794 CG PHE A 232 2.999 3.525 5.338 1.00 0.00 A ATOM 795 CZ PHE A 232 3.917 5.693 3.856 1.00 0.00 A ATOM 796 HN PHE A 232 0.825 3.963 5.317 1.00 0.00 A ATOM 797 HA PHE A 232 0.572 1.617 6.768 1.00 0.00 A ATOM 798 HB2 PHE A 232 3.202 2.132 6.889 1.00 0.00 A ATOM 799 HB1 PHE A 232 2.414 1.496 5.461 1.00 0.00 A ATOM 800 HD1 PHE A 232 2.472 4.966 6.835 1.00 0.00 A ATOM 801 HD2 PHE A 232 3.638 2.368 3.660 1.00 0.00 A ATOM 802 HE1 PHE A 232 3.343 6.877 5.579 1.00 0.00 A ATOM 803 HE2 PHE A 232 4.498 4.295 2.402 1.00 0.00 A ATOM 804 HZ PHE A 232 4.274 6.533 3.279 1.00 0.00 A ATOM 805 N PHE A 232 0.377 3.528 6.061 1.00 0.00 A ATOM 806 OT1 PHE A 232 0.515 2.489 9.109 1.00 0.00 A ATOM 807 OT2 PHE A 232 2.187 3.786 8.550 1.00 0.00 A END
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