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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599307 |
2n2w   |
25614 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.770 -1.191 -2.151 1.00 0.00 A ATOM 2 CA GLY A 1 1.257 -0.878 -0.756 1.00 0.00 A ATOM 3 HT1 GLY A 1 0.633 -1.111 1.207 1.00 0.00 A ATOM 4 HT2 GLY A 1 -0.606 -0.862 0.150 1.00 0.00 A ATOM 5 HT3 GLY A 1 0.136 -2.330 0.214 1.00 0.00 A ATOM 6 HA2 GLY A 1 1.399 0.198 -0.664 1.00 0.00 A ATOM 7 HA1 GLY A 1 2.210 -1.378 -0.590 1.00 0.00 A ATOM 8 N GLY A 1 0.277 -1.331 0.289 1.00 0.00 A ATOM 9 O GLY A 1 -0.269 -1.802 -2.284 1.00 0.00 A ATOM 10 C ILE A 2 0.903 -2.532 -4.906 1.00 0.00 A ATOM 11 CA ILE A 2 1.048 -1.035 -4.575 1.00 0.00 A ATOM 12 CB ILE A 2 1.994 -0.312 -5.612 1.00 0.00 A ATOM 13 CD1 ILE A 2 2.161 0.399 -8.114 1.00 0.00 A ATOM 14 CG1 ILE A 2 1.370 -0.360 -7.025 1.00 0.00 A ATOM 15 CG2 ILE A 2 3.434 -0.914 -5.592 1.00 0.00 A ATOM 16 HN ILE A 2 2.363 -0.293 -3.055 1.00 0.00 A ATOM 17 HA ILE A 2 0.056 -0.594 -4.676 1.00 0.00 A ATOM 18 HB ILE A 2 2.071 0.735 -5.316 1.00 0.00 A ATOM 19 HD11 ILE A 2 2.357 1.421 -7.789 1.00 0.00 A ATOM 20 HD12 ILE A 2 3.106 -0.112 -8.314 1.00 0.00 A ATOM 21 HD13 ILE A 2 1.575 0.423 -9.034 1.00 0.00 A ATOM 22 HG12 ILE A 2 1.279 -1.396 -7.337 1.00 0.00 A ATOM 23 HG11 ILE A 2 0.366 0.064 -6.973 1.00 0.00 A ATOM 24 HG21 ILE A 2 3.428 -1.911 -6.030 1.00 0.00 A ATOM 25 HG22 ILE A 2 4.102 -0.279 -6.180 1.00 0.00 A ATOM 26 HG23 ILE A 2 3.811 -0.960 -4.574 1.00 0.00 A ATOM 27 N ILE A 2 1.501 -0.800 -3.191 1.00 0.00 A ATOM 28 O ILE A 2 -0.025 -2.923 -5.598 1.00 0.00 A ATOM 29 C VAL A 3 0.389 -5.377 -4.080 1.00 0.00 A ATOM 30 CA VAL A 3 1.706 -4.821 -4.609 1.00 0.00 A ATOM 31 CB VAL A 3 2.907 -5.556 -3.938 1.00 0.00 A ATOM 32 CG1 VAL A 3 2.862 -7.063 -4.223 1.00 0.00 A ATOM 33 CG2 VAL A 3 4.243 -4.979 -4.452 1.00 0.00 A ATOM 34 HN VAL A 3 2.517 -3.021 -3.786 1.00 0.00 A ATOM 35 HA VAL A 3 1.743 -4.997 -5.680 1.00 0.00 A ATOM 36 HB VAL A 3 2.856 -5.401 -2.860 1.00 0.00 A ATOM 37 HG11 VAL A 3 2.870 -7.239 -5.302 1.00 0.00 A ATOM 38 HG12 VAL A 3 3.730 -7.548 -3.775 1.00 0.00 A ATOM 39 HG13 VAL A 3 1.957 -7.498 -3.795 1.00 0.00 A ATOM 40 HG21 VAL A 3 4.329 -3.928 -4.184 1.00 0.00 A ATOM 41 HG22 VAL A 3 5.075 -5.526 -4.002 1.00 0.00 A ATOM 42 HG23 VAL A 3 4.296 -5.085 -5.537 1.00 0.00 A ATOM 43 N VAL A 3 1.773 -3.374 -4.360 1.00 0.00 A ATOM 44 O VAL A 3 -0.290 -6.141 -4.747 1.00 0.00 A ATOM 45 C GLU A 4 -2.441 -4.918 -3.087 1.00 0.00 A ATOM 46 CA GLU A 4 -1.229 -5.336 -2.248 1.00 0.00 A ATOM 47 CB GLU A 4 -1.271 -4.647 -0.887 1.00 0.00 A ATOM 48 CD GLU A 4 -2.355 -4.186 1.309 1.00 0.00 A ATOM 49 CG GLU A 4 -2.393 -5.040 0.043 1.00 0.00 A ATOM 50 HN GLU A 4 0.600 -4.276 -2.410 1.00 0.00 A ATOM 51 HA GLU A 4 -1.239 -6.418 -2.115 1.00 0.00 A ATOM 52 HB2 GLU A 4 -0.324 -4.839 -0.382 1.00 0.00 A ATOM 53 HB1 GLU A 4 -1.346 -3.580 -1.063 1.00 0.00 A ATOM 54 HG2 GLU A 4 -3.348 -4.891 -0.462 1.00 0.00 A ATOM 55 HG1 GLU A 4 -2.287 -6.092 0.308 1.00 0.00 A ATOM 56 N GLU A 4 0.015 -4.930 -2.894 1.00 0.00 A ATOM 57 O GLU A 4 -3.386 -5.682 -3.260 1.00 0.00 A ATOM 58 OE1 GLU A 4 -1.526 -3.232 1.356 1.00 0.00 A ATOM 59 OE2 GLU A 4 -3.136 -4.444 2.238 1.00 0.00 A ATOM 60 C GLN A 5 -3.612 -3.848 -5.778 1.00 0.00 A ATOM 61 CA GLN A 5 -3.491 -3.162 -4.418 1.00 0.00 A ATOM 62 CB GLN A 5 -3.280 -1.657 -4.616 1.00 0.00 A ATOM 63 CD GLN A 5 -2.927 0.580 -3.466 1.00 0.00 A ATOM 64 CG GLN A 5 -3.378 -0.860 -3.311 1.00 0.00 A ATOM 65 HN GLN A 5 -1.580 -3.122 -3.460 1.00 0.00 A ATOM 66 HA GLN A 5 -4.425 -3.316 -3.877 1.00 0.00 A ATOM 67 HB2 GLN A 5 -2.294 -1.503 -5.052 1.00 0.00 A ATOM 68 HB1 GLN A 5 -4.030 -1.282 -5.311 1.00 0.00 A ATOM 69 HE21 GLN A 5 -4.431 1.212 -2.293 1.00 0.00 A ATOM 70 HE22 GLN A 5 -3.360 2.451 -2.904 1.00 0.00 A ATOM 71 HG2 GLN A 5 -4.410 -0.875 -2.964 1.00 0.00 A ATOM 72 HG1 GLN A 5 -2.758 -1.333 -2.555 1.00 0.00 A ATOM 73 N GLN A 5 -2.392 -3.706 -3.620 1.00 0.00 A ATOM 74 NE2 GLN A 5 -3.630 1.484 -2.835 1.00 0.00 A ATOM 75 O GLN A 5 -4.710 -4.094 -6.249 1.00 0.00 A ATOM 76 OE1 GLN A 5 -1.939 0.866 -4.122 1.00 0.00 A ATOM 77 C CYS A 6 -2.921 -6.303 -7.538 1.00 0.00 A ATOM 78 CA CYS A 6 -2.491 -4.838 -7.703 1.00 0.00 A ATOM 79 CB CYS A 6 -1.090 -4.744 -8.331 1.00 0.00 A ATOM 80 HN CYS A 6 -1.589 -3.927 -5.983 1.00 0.00 A ATOM 81 HA CYS A 6 -3.204 -4.336 -8.357 1.00 0.00 A ATOM 82 HB2 CYS A 6 -0.742 -3.716 -8.234 1.00 0.00 A ATOM 83 HB1 CYS A 6 -0.413 -5.380 -7.759 1.00 0.00 A ATOM 84 N CYS A 6 -2.486 -4.166 -6.401 1.00 0.00 A ATOM 85 O CYS A 6 -3.576 -6.876 -8.405 1.00 0.00 A ATOM 86 SG CYS A 6 -0.974 -5.216 -10.095 1.00 0.00 A ATOM 87 C CYS A 7 -4.482 -8.374 -5.849 1.00 0.00 A ATOM 88 CA CYS A 7 -2.980 -8.266 -6.099 1.00 0.00 A ATOM 89 CB CYS A 7 -2.251 -8.761 -4.842 1.00 0.00 A ATOM 90 HN CYS A 7 -2.024 -6.390 -5.717 1.00 0.00 A ATOM 91 HA CYS A 7 -2.718 -8.909 -6.940 1.00 0.00 A ATOM 92 HB2 CYS A 7 -1.877 -7.900 -4.292 1.00 0.00 A ATOM 93 HB1 CYS A 7 -2.967 -9.283 -4.206 1.00 0.00 A ATOM 94 N CYS A 7 -2.579 -6.894 -6.402 1.00 0.00 A ATOM 95 O CYS A 7 -5.195 -9.094 -6.547 1.00 0.00 A ATOM 96 SG CYS A 7 -0.866 -9.892 -5.183 1.00 0.00 A ATOM 97 C THR A 8 -7.333 -7.007 -5.143 1.00 0.00 A ATOM 98 CA THR A 8 -6.324 -7.824 -4.328 1.00 0.00 A ATOM 99 CB THR A 8 -6.395 -7.395 -2.841 1.00 0.00 A ATOM 100 CG2 THR A 8 -7.377 -8.257 -2.062 1.00 0.00 A ATOM 101 HN THR A 8 -4.319 -7.099 -4.280 1.00 0.00 A ATOM 102 HA THR A 8 -6.609 -8.872 -4.392 1.00 0.00 A ATOM 103 HB THR A 8 -6.688 -6.346 -2.771 1.00 0.00 A ATOM 104 HG1 THR A 8 -4.581 -6.769 -2.429 1.00 0.00 A ATOM 105 HG21 THR A 8 -7.400 -7.923 -1.025 1.00 0.00 A ATOM 106 HG22 THR A 8 -7.062 -9.299 -2.098 1.00 0.00 A ATOM 107 HG23 THR A 8 -8.374 -8.160 -2.493 1.00 0.00 A ATOM 108 N THR A 8 -4.946 -7.694 -4.812 1.00 0.00 A ATOM 109 O THR A 8 -8.291 -6.460 -4.600 1.00 0.00 A ATOM 110 OG1 THR A 8 -5.105 -7.562 -2.245 1.00 0.00 A ATOM 111 C SER A 9 -7.783 -6.596 -8.769 1.00 0.00 A ATOM 112 CA SER A 9 -7.997 -6.168 -7.327 1.00 0.00 A ATOM 113 CB SER A 9 -7.729 -4.664 -7.207 1.00 0.00 A ATOM 114 HN SER A 9 -6.302 -7.401 -6.855 1.00 0.00 A ATOM 115 HA SER A 9 -9.031 -6.369 -7.040 1.00 0.00 A ATOM 116 HB2 SER A 9 -7.625 -4.404 -6.153 1.00 0.00 A ATOM 117 HB1 SER A 9 -6.801 -4.423 -7.724 1.00 0.00 A ATOM 118 HG SER A 9 -8.595 -2.972 -7.643 1.00 0.00 A ATOM 119 N SER A 9 -7.103 -6.915 -6.443 1.00 0.00 A ATOM 120 O SER A 9 -6.870 -7.363 -9.073 1.00 0.00 A ATOM 121 OG SER A 9 -8.795 -3.904 -7.765 1.00 0.00 A ATOM 122 C ILE A 10 -7.369 -5.089 -11.452 1.00 0.00 A ATOM 123 CA ILE A 10 -8.363 -6.195 -11.097 1.00 0.00 A ATOM 124 CB ILE A 10 -9.675 -6.029 -11.931 1.00 0.00 A ATOM 125 CD1 ILE A 10 -10.542 -8.453 -11.491 1.00 0.00 A ATOM 126 CG1 ILE A 10 -10.802 -6.943 -11.392 1.00 0.00 A ATOM 127 CG2 ILE A 10 -9.398 -6.318 -13.432 1.00 0.00 A ATOM 128 HN ILE A 10 -9.295 -5.387 -9.358 1.00 0.00 A ATOM 129 HA ILE A 10 -7.916 -7.170 -11.295 1.00 0.00 A ATOM 130 HB ILE A 10 -10.016 -4.998 -11.835 1.00 0.00 A ATOM 131 HD11 ILE A 10 -9.590 -8.696 -11.019 1.00 0.00 A ATOM 132 HD12 ILE A 10 -11.342 -8.989 -10.981 1.00 0.00 A ATOM 133 HD13 ILE A 10 -10.521 -8.756 -12.536 1.00 0.00 A ATOM 134 HG12 ILE A 10 -10.983 -6.693 -10.347 1.00 0.00 A ATOM 135 HG11 ILE A 10 -11.714 -6.720 -11.945 1.00 0.00 A ATOM 136 HG21 ILE A 10 -8.735 -5.548 -13.833 1.00 0.00 A ATOM 137 HG22 ILE A 10 -8.918 -7.291 -13.540 1.00 0.00 A ATOM 138 HG23 ILE A 10 -10.335 -6.305 -13.990 1.00 0.00 A ATOM 139 N ILE A 10 -8.580 -6.034 -9.665 1.00 0.00 A ATOM 140 O ILE A 10 -7.749 -3.935 -11.651 1.00 0.00 A ATOM 141 C CYS A 11 -5.131 -3.855 -13.042 1.00 0.00 A ATOM 142 CA CYS A 11 -5.031 -4.442 -11.629 1.00 0.00 A ATOM 143 CB CYS A 11 -3.679 -5.121 -11.415 1.00 0.00 A ATOM 144 HN CYS A 11 -5.830 -6.377 -11.215 1.00 0.00 A ATOM 145 HA CYS A 11 -5.149 -3.640 -10.901 1.00 0.00 A ATOM 146 HB2 CYS A 11 -3.776 -5.801 -10.572 1.00 0.00 A ATOM 147 HB1 CYS A 11 -3.444 -5.711 -12.300 1.00 0.00 A ATOM 148 N CYS A 11 -6.091 -5.424 -11.418 1.00 0.00 A ATOM 149 O CYS A 11 -5.174 -4.591 -14.031 1.00 0.00 A ATOM 150 SG CYS A 11 -2.284 -4.003 -11.069 1.00 0.00 A ATOM 151 C SER A 12 -4.072 -1.926 -15.209 1.00 0.00 A ATOM 152 CA SER A 12 -5.371 -1.868 -14.424 1.00 0.00 A ATOM 153 CB SER A 12 -5.776 -0.409 -14.226 1.00 0.00 A ATOM 154 HN SER A 12 -5.175 -1.966 -12.291 1.00 0.00 A ATOM 155 HA SER A 12 -6.150 -2.376 -14.992 1.00 0.00 A ATOM 156 HB2 SER A 12 -4.991 0.111 -13.682 1.00 0.00 A ATOM 157 HB1 SER A 12 -5.905 0.063 -15.200 1.00 0.00 A ATOM 158 HG SER A 12 -6.862 -0.745 -12.641 1.00 0.00 A ATOM 159 N SER A 12 -5.214 -2.535 -13.133 1.00 0.00 A ATOM 160 O SER A 12 -2.994 -2.014 -14.633 1.00 0.00 A ATOM 161 OG SER A 12 -6.985 -0.322 -13.498 1.00 0.00 A ATOM 162 C LEU A 13 -1.922 -0.905 -17.067 1.00 0.00 A ATOM 163 CA LEU A 13 -3.013 -1.920 -17.409 1.00 0.00 A ATOM 164 CB LEU A 13 -3.456 -1.726 -18.864 1.00 0.00 A ATOM 165 CD1 LEU A 13 -1.700 -3.200 -19.954 1.00 0.00 A ATOM 166 CD2 LEU A 13 -2.964 -1.536 -21.311 1.00 0.00 A ATOM 167 CG LEU A 13 -2.357 -1.827 -19.941 1.00 0.00 A ATOM 168 HN LEU A 13 -5.087 -1.733 -16.948 1.00 0.00 A ATOM 169 HA LEU A 13 -2.580 -2.915 -17.300 1.00 0.00 A ATOM 170 HB2 LEU A 13 -4.221 -2.467 -19.091 1.00 0.00 A ATOM 171 HB1 LEU A 13 -3.912 -0.739 -18.949 1.00 0.00 A ATOM 172 HD11 LEU A 13 -0.982 -3.252 -20.775 1.00 0.00 A ATOM 173 HD12 LEU A 13 -2.454 -3.970 -20.079 1.00 0.00 A ATOM 174 HD13 LEU A 13 -1.166 -3.357 -19.016 1.00 0.00 A ATOM 175 HD21 LEU A 13 -3.409 -0.540 -21.311 1.00 0.00 A ATOM 176 HD22 LEU A 13 -3.728 -2.276 -21.547 1.00 0.00 A ATOM 177 HD23 LEU A 13 -2.179 -1.569 -22.069 1.00 0.00 A ATOM 178 HG LEU A 13 -1.594 -1.078 -19.738 1.00 0.00 A ATOM 179 N LEU A 13 -4.178 -1.833 -16.528 1.00 0.00 A ATOM 180 O LEU A 13 -0.754 -1.241 -17.074 1.00 0.00 A ATOM 181 C TYR A 14 -0.719 1.148 -15.007 1.00 0.00 A ATOM 182 CA TYR A 14 -1.295 1.337 -16.415 1.00 0.00 A ATOM 183 CB TYR A 14 -1.867 2.747 -16.587 1.00 0.00 A ATOM 184 CD1 TYR A 14 -3.113 3.483 -14.498 1.00 0.00 A ATOM 185 CD2 TYR A 14 -4.402 2.755 -16.417 1.00 0.00 A ATOM 186 CE1 TYR A 14 -4.318 3.727 -13.782 1.00 0.00 A ATOM 187 CE2 TYR A 14 -5.604 2.993 -15.702 1.00 0.00 A ATOM 188 CG TYR A 14 -3.146 2.993 -15.820 1.00 0.00 A ATOM 189 CZ TYR A 14 -5.549 3.479 -14.395 1.00 0.00 A ATOM 190 HN TYR A 14 -3.268 0.576 -16.724 1.00 0.00 A ATOM 191 HA TYR A 14 -0.468 1.227 -17.121 1.00 0.00 A ATOM 192 HB2 TYR A 14 -1.117 3.470 -16.265 1.00 0.00 A ATOM 193 HB1 TYR A 14 -2.064 2.912 -17.647 1.00 0.00 A ATOM 194 HD1 TYR A 14 -2.159 3.682 -14.023 1.00 0.00 A ATOM 195 HD2 TYR A 14 -4.451 2.392 -17.434 1.00 0.00 A ATOM 196 HE1 TYR A 14 -4.281 4.112 -12.775 1.00 0.00 A ATOM 197 HE2 TYR A 14 -6.561 2.810 -16.166 1.00 0.00 A ATOM 198 HH TYR A 14 -6.569 4.075 -12.840 1.00 0.00 A ATOM 199 N TYR A 14 -2.297 0.322 -16.738 1.00 0.00 A ATOM 200 O TYR A 14 0.434 1.443 -14.765 1.00 0.00 A ATOM 201 OH TYR A 14 -6.715 3.714 -13.715 1.00 0.00 A ATOM 202 C GLN A 15 0.055 -0.772 -12.838 1.00 0.00 A ATOM 203 CA GLN A 15 -0.998 0.324 -12.737 1.00 0.00 A ATOM 204 CB GLN A 15 -2.134 -0.137 -11.819 1.00 0.00 A ATOM 205 CD GLN A 15 -4.316 0.430 -10.695 1.00 0.00 A ATOM 206 CG GLN A 15 -3.185 0.934 -11.563 1.00 0.00 A ATOM 207 HN GLN A 15 -2.439 0.326 -14.322 1.00 0.00 A ATOM 208 HA GLN A 15 -0.538 1.224 -12.327 1.00 0.00 A ATOM 209 HB2 GLN A 15 -2.616 -1.001 -12.269 1.00 0.00 A ATOM 210 HB1 GLN A 15 -1.709 -0.439 -10.860 1.00 0.00 A ATOM 211 HE21 GLN A 15 -3.977 1.878 -9.347 1.00 0.00 A ATOM 212 HE22 GLN A 15 -5.289 0.781 -8.985 1.00 0.00 A ATOM 213 HG2 GLN A 15 -2.710 1.783 -11.071 1.00 0.00 A ATOM 214 HG1 GLN A 15 -3.597 1.268 -12.513 1.00 0.00 A ATOM 215 N GLN A 15 -1.500 0.595 -14.090 1.00 0.00 A ATOM 216 NE2 GLN A 15 -4.545 1.085 -9.590 1.00 0.00 A ATOM 217 O GLN A 15 1.056 -0.766 -12.134 1.00 0.00 A ATOM 218 OE1 GLN A 15 -4.983 -0.539 -11.030 1.00 0.00 A ATOM 219 C LEU A 16 2.003 -2.255 -14.719 1.00 0.00 A ATOM 220 CA LEU A 16 0.730 -2.782 -14.043 1.00 0.00 A ATOM 221 CB LEU A 16 0.000 -3.761 -14.959 1.00 0.00 A ATOM 222 CD1 LEU A 16 -0.449 -5.717 -16.284 1.00 0.00 A ATOM 223 CD2 LEU A 16 1.932 -5.163 -15.903 1.00 0.00 A ATOM 224 CG LEU A 16 0.553 -5.149 -15.297 1.00 0.00 A ATOM 225 HN LEU A 16 -1.049 -1.649 -14.290 1.00 0.00 A ATOM 226 HA LEU A 16 0.998 -3.283 -13.113 1.00 0.00 A ATOM 227 HB2 LEU A 16 -0.988 -3.919 -14.525 1.00 0.00 A ATOM 228 HB1 LEU A 16 -0.154 -3.253 -15.902 1.00 0.00 A ATOM 229 HD11 LEU A 16 -0.033 -6.586 -16.788 1.00 0.00 A ATOM 230 HD12 LEU A 16 -0.707 -4.977 -17.041 1.00 0.00 A ATOM 231 HD13 LEU A 16 -1.347 -6.006 -15.748 1.00 0.00 A ATOM 232 HD21 LEU A 16 2.162 -6.159 -16.277 1.00 0.00 A ATOM 233 HD22 LEU A 16 2.660 -4.894 -15.142 1.00 0.00 A ATOM 234 HD23 LEU A 16 1.988 -4.444 -16.719 1.00 0.00 A ATOM 235 HG LEU A 16 0.559 -5.762 -14.396 1.00 0.00 A ATOM 236 N LEU A 16 -0.187 -1.694 -13.754 1.00 0.00 A ATOM 237 O LEU A 16 3.104 -2.551 -14.281 1.00 0.00 A ATOM 238 C GLU A 17 3.834 0.037 -15.701 1.00 0.00 A ATOM 239 CA GLU A 17 3.054 -1.005 -16.505 1.00 0.00 A ATOM 240 CB GLU A 17 2.713 -0.507 -17.912 1.00 0.00 A ATOM 241 CD GLU A 17 2.501 1.922 -18.380 1.00 0.00 A ATOM 242 CG GLU A 17 1.817 0.634 -17.958 1.00 0.00 A ATOM 243 HN GLU A 17 0.954 -1.248 -16.156 1.00 0.00 A ATOM 244 HA GLU A 17 3.710 -1.852 -16.633 1.00 0.00 A ATOM 245 HB2 GLU A 17 3.616 -0.236 -18.413 1.00 0.00 A ATOM 246 HB1 GLU A 17 2.246 -1.315 -18.456 1.00 0.00 A ATOM 247 HG2 GLU A 17 1.009 0.414 -18.657 1.00 0.00 A ATOM 248 HG1 GLU A 17 1.408 0.744 -16.978 1.00 0.00 A ATOM 249 N GLU A 17 1.870 -1.484 -15.790 1.00 0.00 A ATOM 250 O GLU A 17 5.021 0.213 -15.922 1.00 0.00 A ATOM 251 OE1 GLU A 17 2.879 2.036 -19.566 1.00 0.00 A ATOM 252 OE2 GLU A 17 2.574 2.854 -17.552 1.00 0.00 A ATOM 253 C ASN A 18 5.089 0.696 -13.031 1.00 0.00 A ATOM 254 CA ASN A 18 3.947 1.464 -13.728 1.00 0.00 A ATOM 255 CB ASN A 18 2.995 2.010 -12.651 1.00 0.00 A ATOM 256 CG ASN A 18 3.327 3.431 -12.229 1.00 0.00 A ATOM 257 HN ASN A 18 2.215 0.477 -14.536 1.00 0.00 A ATOM 258 HA ASN A 18 4.375 2.298 -14.285 1.00 0.00 A ATOM 259 HB2 ASN A 18 1.985 2.002 -13.034 1.00 0.00 A ATOM 260 HB1 ASN A 18 3.039 1.362 -11.779 1.00 0.00 A ATOM 261 HD21 ASN A 18 5.304 3.060 -12.344 1.00 0.00 A ATOM 262 HD22 ASN A 18 4.842 4.679 -11.858 1.00 0.00 A ATOM 263 N ASN A 18 3.216 0.612 -14.673 1.00 0.00 A ATOM 264 ND2 ASN A 18 4.590 3.750 -12.133 1.00 0.00 A ATOM 265 O ASN A 18 6.014 1.308 -12.503 1.00 0.00 A ATOM 266 OD1 ASN A 18 2.435 4.224 -11.966 1.00 0.00 A ATOM 267 C TYR A 19 7.316 -1.545 -13.320 1.00 0.00 A ATOM 268 CA TYR A 19 6.094 -1.429 -12.402 1.00 0.00 A ATOM 269 CB TYR A 19 5.625 -2.858 -12.117 1.00 0.00 A ATOM 270 CD1 TYR A 19 5.266 -3.220 -9.629 1.00 0.00 A ATOM 271 CD2 TYR A 19 3.318 -3.046 -11.053 1.00 0.00 A ATOM 272 CE1 TYR A 19 4.425 -3.439 -8.506 1.00 0.00 A ATOM 273 CE2 TYR A 19 2.476 -3.262 -9.937 1.00 0.00 A ATOM 274 CG TYR A 19 4.720 -3.028 -10.914 1.00 0.00 A ATOM 275 CZ TYR A 19 3.037 -3.462 -8.681 1.00 0.00 A ATOM 276 HN TYR A 19 4.239 -1.116 -13.442 1.00 0.00 A ATOM 277 HA TYR A 19 6.405 -0.966 -11.466 1.00 0.00 A ATOM 278 HB2 TYR A 19 5.119 -3.240 -12.998 1.00 0.00 A ATOM 279 HB1 TYR A 19 6.507 -3.472 -11.948 1.00 0.00 A ATOM 280 HD1 TYR A 19 6.340 -3.218 -9.502 1.00 0.00 A ATOM 281 HD2 TYR A 19 2.878 -2.907 -12.021 1.00 0.00 A ATOM 282 HE1 TYR A 19 4.855 -3.594 -7.531 1.00 0.00 A ATOM 283 HE2 TYR A 19 1.405 -3.278 -10.062 1.00 0.00 A ATOM 284 HH TYR A 19 2.715 -3.860 -6.809 1.00 0.00 A ATOM 285 N TYR A 19 5.024 -0.632 -13.008 1.00 0.00 A ATOM 286 O TYR A 19 8.391 -1.908 -12.854 1.00 0.00 A ATOM 287 OH TYR A 19 2.224 -3.695 -7.612 1.00 0.00 A ATOM 288 C CYS A 20 9.401 -0.618 -15.366 1.00 0.00 A ATOM 289 CA CYS A 20 8.216 -1.575 -15.579 1.00 0.00 A ATOM 290 CB CYS A 20 7.717 -1.427 -17.026 1.00 0.00 A ATOM 291 HN CYS A 20 6.248 -0.993 -14.971 1.00 0.00 A ATOM 292 HA CYS A 20 8.563 -2.595 -15.438 1.00 0.00 A ATOM 293 HB2 CYS A 20 7.528 -0.367 -17.201 1.00 0.00 A ATOM 294 HB1 CYS A 20 8.520 -1.733 -17.696 1.00 0.00 A ATOM 295 N CYS A 20 7.141 -1.325 -14.619 1.00 0.00 A ATOM 296 O CYS A 20 9.226 0.593 -15.254 1.00 0.00 A ATOM 297 SG CYS A 20 6.195 -2.338 -17.487 1.00 0.00 A ATOM 298 C ASN A 21 12.577 -0.514 -16.572 1.00 0.00 A ATOM 299 CA ASN A 21 11.853 -0.418 -15.231 1.00 0.00 A ATOM 300 CB ASN A 21 12.770 -1.001 -14.139 1.00 0.00 A ATOM 301 CG ASN A 21 12.416 -0.531 -12.743 1.00 0.00 A ATOM 302 HN ASN A 21 10.675 -2.182 -15.413 1.00 0.00 A ATOM 303 HA ASN A 21 11.641 0.630 -15.018 1.00 0.00 A ATOM 304 HB2 ASN A 21 12.723 -2.087 -14.175 1.00 0.00 A ATOM 305 HB1 ASN A 21 13.792 -0.691 -14.349 1.00 0.00 A ATOM 306 HD21 ASN A 21 10.454 -0.619 -13.156 1.00 0.00 A ATOM 307 HD22 ASN A 21 10.877 -0.109 -11.541 1.00 0.00 A ATOM 308 N ASN A 21 10.602 -1.182 -15.332 1.00 0.00 A ATOM 309 ND2 ASN A 21 11.151 -0.409 -12.456 1.00 0.00 A ATOM 310 OT1 ASN A 21 13.366 0.394 -16.896 1.00 0.00 A ATOM 311 OT2 ASN A 21 12.393 -1.551 -17.248 1.00 0.00 A ATOM 312 OD1 ASN A 21 13.296 -0.298 -11.925 1.00 0.00 A TER ATOM 313 C PHE B 1 -4.171 -8.914 -21.159 1.00 0.00 B ATOM 314 CA PHE B 1 -2.835 -8.210 -21.408 1.00 0.00 B ATOM 315 CB PHE B 1 -2.786 -6.847 -20.711 1.00 0.00 B ATOM 316 CD1 PHE B 1 -2.350 -7.903 -18.474 1.00 0.00 B ATOM 317 CD2 PHE B 1 -3.916 -6.053 -18.606 1.00 0.00 B ATOM 318 CE1 PHE B 1 -2.609 -8.034 -17.118 1.00 0.00 B ATOM 319 CE2 PHE B 1 -4.159 -6.167 -17.223 1.00 0.00 B ATOM 320 CG PHE B 1 -3.015 -6.926 -19.241 1.00 0.00 B ATOM 321 CZ PHE B 1 -3.508 -7.173 -16.489 1.00 0.00 B ATOM 322 HT1 PHE B 1 -2.603 -8.937 -23.319 1.00 0.00 B ATOM 323 HT2 PHE B 1 -3.360 -7.475 -23.255 1.00 0.00 B ATOM 324 HT3 PHE B 1 -1.729 -7.570 -23.023 1.00 0.00 B ATOM 325 HA PHE B 1 -2.032 -8.823 -20.996 1.00 0.00 B ATOM 326 HB2 PHE B 1 -1.804 -6.409 -20.876 1.00 0.00 B ATOM 327 HB1 PHE B 1 -3.540 -6.195 -21.153 1.00 0.00 B ATOM 328 HD1 PHE B 1 -1.644 -8.573 -18.940 1.00 0.00 B ATOM 329 HD2 PHE B 1 -4.431 -5.295 -19.178 1.00 0.00 B ATOM 330 HE1 PHE B 1 -2.109 -8.795 -16.548 1.00 0.00 B ATOM 331 HE2 PHE B 1 -4.846 -5.496 -16.732 1.00 0.00 B ATOM 332 HZ PHE B 1 -3.682 -7.273 -15.443 1.00 0.00 B ATOM 333 N PHE B 1 -2.613 -8.034 -22.868 1.00 0.00 B ATOM 334 O PHE B 1 -5.045 -8.869 -22.012 1.00 0.00 B ATOM 335 C VAL B 2 -6.312 -9.550 -18.642 1.00 0.00 B ATOM 336 CA VAL B 2 -5.488 -10.362 -19.655 1.00 0.00 B ATOM 337 CB VAL B 2 -5.075 -11.745 -19.039 1.00 0.00 B ATOM 338 CG1 VAL B 2 -4.393 -12.614 -20.102 1.00 0.00 B ATOM 339 CG2 VAL B 2 -4.117 -11.558 -17.832 1.00 0.00 B ATOM 340 HN VAL B 2 -3.540 -9.587 -19.355 1.00 0.00 B ATOM 341 HA VAL B 2 -6.102 -10.541 -20.540 1.00 0.00 B ATOM 342 HB VAL B 2 -5.972 -12.265 -18.700 1.00 0.00 B ATOM 343 HG11 VAL B 2 -3.458 -12.156 -20.422 1.00 0.00 B ATOM 344 HG12 VAL B 2 -4.182 -13.601 -19.684 1.00 0.00 B ATOM 345 HG13 VAL B 2 -5.055 -12.729 -20.962 1.00 0.00 B ATOM 346 HG21 VAL B 2 -3.946 -12.526 -17.357 1.00 0.00 B ATOM 347 HG22 VAL B 2 -3.163 -11.154 -18.163 1.00 0.00 B ATOM 348 HG23 VAL B 2 -4.565 -10.884 -17.098 1.00 0.00 B ATOM 349 N VAL B 2 -4.291 -9.600 -20.028 1.00 0.00 B ATOM 350 O VAL B 2 -6.092 -8.357 -18.488 1.00 0.00 B ATOM 351 C ASN B 3 -7.827 -10.343 -15.614 1.00 0.00 B ATOM 352 CA ASN B 3 -8.048 -9.553 -16.911 1.00 0.00 B ATOM 353 CB ASN B 3 -9.529 -9.551 -17.318 1.00 0.00 B ATOM 354 CG ASN B 3 -9.760 -8.919 -18.668 1.00 0.00 B ATOM 355 HN ASN B 3 -7.377 -11.187 -18.107 1.00 0.00 B ATOM 356 HA ASN B 3 -7.710 -8.526 -16.768 1.00 0.00 B ATOM 357 HB2 ASN B 3 -9.884 -10.582 -17.357 1.00 0.00 B ATOM 358 HB1 ASN B 3 -10.109 -9.006 -16.577 1.00 0.00 B ATOM 359 HD21 ASN B 3 -8.954 -7.186 -18.053 1.00 0.00 B ATOM 360 HD22 ASN B 3 -9.521 -7.229 -19.703 1.00 0.00 B ATOM 361 N ASN B 3 -7.242 -10.199 -17.952 1.00 0.00 B ATOM 362 ND2 ASN B 3 -9.387 -7.677 -18.814 1.00 0.00 B ATOM 363 O ASN B 3 -6.778 -10.957 -15.464 1.00 0.00 B ATOM 364 OD1 ASN B 3 -10.263 -9.556 -19.571 1.00 0.00 B ATOM 365 C GLN B 4 -7.794 -10.558 -12.453 1.00 0.00 B ATOM 366 CA GLN B 4 -8.821 -11.126 -13.467 1.00 0.00 B ATOM 367 CB GLN B 4 -8.611 -12.638 -13.768 1.00 0.00 B ATOM 368 CD GLN B 4 -8.927 -15.034 -13.019 1.00 0.00 B ATOM 369 CG GLN B 4 -8.769 -13.591 -12.587 1.00 0.00 B ATOM 370 HN GLN B 4 -9.668 -9.844 -14.949 1.00 0.00 B ATOM 371 HA GLN B 4 -9.806 -11.023 -13.014 1.00 0.00 B ATOM 372 HB2 GLN B 4 -9.332 -12.923 -14.534 1.00 0.00 B ATOM 373 HB1 GLN B 4 -7.616 -12.784 -14.177 1.00 0.00 B ATOM 374 HE21 GLN B 4 -7.339 -15.583 -11.917 1.00 0.00 B ATOM 375 HE22 GLN B 4 -8.149 -16.859 -12.796 1.00 0.00 B ATOM 376 HG2 GLN B 4 -7.880 -13.510 -11.959 1.00 0.00 B ATOM 377 HG1 GLN B 4 -9.644 -13.300 -12.008 1.00 0.00 B ATOM 378 N GLN B 4 -8.835 -10.361 -14.735 1.00 0.00 B ATOM 379 NE2 GLN B 4 -8.068 -15.890 -12.537 1.00 0.00 B ATOM 380 O GLN B 4 -7.008 -9.674 -12.775 1.00 0.00 B ATOM 381 OE1 GLN B 4 -9.828 -15.368 -13.765 1.00 0.00 B ATOM 382 C HIS B 5 -5.568 -11.276 -10.630 1.00 0.00 B ATOM 383 CA HIS B 5 -6.882 -10.652 -10.192 1.00 0.00 B ATOM 384 CB HIS B 5 -7.269 -11.213 -8.818 1.00 0.00 B ATOM 385 CD2 HIS B 5 -8.387 -9.941 -6.852 1.00 0.00 B ATOM 386 CE1 HIS B 5 -10.230 -9.380 -7.783 1.00 0.00 B ATOM 387 CG HIS B 5 -8.341 -10.433 -8.120 1.00 0.00 B ATOM 388 HN HIS B 5 -8.534 -11.730 -10.976 1.00 0.00 B ATOM 389 HA HIS B 5 -6.779 -9.568 -10.142 1.00 0.00 B ATOM 390 HB2 HIS B 5 -7.601 -12.244 -8.940 1.00 0.00 B ATOM 391 HB1 HIS B 5 -6.383 -11.210 -8.183 1.00 0.00 B ATOM 392 HD1 HIS B 5 -9.827 -10.257 -9.625 1.00 0.00 B ATOM 393 HD2 HIS B 5 -7.599 -10.045 -6.122 1.00 0.00 B ATOM 394 HE1 HIS B 5 -11.207 -8.954 -7.962 1.00 0.00 B ATOM 395 N HIS B 5 -7.858 -11.028 -11.210 1.00 0.00 B ATOM 396 ND1 HIS B 5 -9.535 -10.063 -8.685 1.00 0.00 B ATOM 397 NE2 HIS B 5 -9.582 -9.283 -6.642 1.00 0.00 B ATOM 398 O HIS B 5 -5.562 -12.353 -11.240 1.00 0.00 B ATOM 399 C LEU B 6 -2.310 -11.714 -9.747 1.00 0.00 B ATOM 400 CA LEU B 6 -3.163 -11.069 -10.822 1.00 0.00 B ATOM 401 CB LEU B 6 -2.386 -9.902 -11.427 1.00 0.00 B ATOM 402 CD1 LEU B 6 -2.091 -8.071 -13.049 1.00 0.00 B ATOM 403 CD2 LEU B 6 -3.583 -10.005 -13.689 1.00 0.00 B ATOM 404 CG LEU B 6 -3.088 -9.107 -12.536 1.00 0.00 B ATOM 405 HN LEU B 6 -4.515 -9.727 -9.843 1.00 0.00 B ATOM 406 HA LEU B 6 -3.325 -11.808 -11.604 1.00 0.00 B ATOM 407 HB2 LEU B 6 -2.134 -9.208 -10.625 1.00 0.00 B ATOM 408 HB1 LEU B 6 -1.455 -10.294 -11.832 1.00 0.00 B ATOM 409 HD11 LEU B 6 -1.259 -8.570 -13.542 1.00 0.00 B ATOM 410 HD12 LEU B 6 -1.711 -7.479 -12.215 1.00 0.00 B ATOM 411 HD13 LEU B 6 -2.583 -7.407 -13.751 1.00 0.00 B ATOM 412 HD21 LEU B 6 -4.381 -10.668 -13.329 1.00 0.00 B ATOM 413 HD22 LEU B 6 -2.759 -10.607 -14.073 1.00 0.00 B ATOM 414 HD23 LEU B 6 -3.989 -9.387 -14.488 1.00 0.00 B ATOM 415 HG LEU B 6 -3.945 -8.584 -12.110 1.00 0.00 B ATOM 416 N LEU B 6 -4.462 -10.607 -10.343 1.00 0.00 B ATOM 417 O LEU B 6 -1.216 -12.173 -10.025 1.00 0.00 B ATOM 418 C CYS B 7 -1.629 -13.741 -7.658 1.00 0.00 B ATOM 419 CA CYS B 7 -1.989 -12.268 -7.417 1.00 0.00 B ATOM 420 CB CYS B 7 -2.734 -12.109 -6.093 1.00 0.00 B ATOM 421 HN CYS B 7 -3.705 -11.368 -8.322 1.00 0.00 B ATOM 422 HA CYS B 7 -1.065 -11.694 -7.365 1.00 0.00 B ATOM 423 HB2 CYS B 7 -3.458 -11.301 -6.194 1.00 0.00 B ATOM 424 HB1 CYS B 7 -3.274 -13.031 -5.875 1.00 0.00 B ATOM 425 N CYS B 7 -2.788 -11.732 -8.515 1.00 0.00 B ATOM 426 O CYS B 7 -2.506 -14.598 -7.729 1.00 0.00 B ATOM 427 SG CYS B 7 -1.624 -11.717 -4.702 1.00 0.00 B ATOM 428 C GLY B 8 0.944 -15.301 -9.439 1.00 0.00 B ATOM 429 CA GLY B 8 0.133 -15.345 -8.158 1.00 0.00 B ATOM 430 HN GLY B 8 0.340 -13.265 -7.778 1.00 0.00 B ATOM 431 HA2 GLY B 8 0.759 -15.722 -7.350 1.00 0.00 B ATOM 432 HA1 GLY B 8 -0.716 -16.014 -8.294 1.00 0.00 B ATOM 433 N GLY B 8 -0.338 -14.009 -7.824 1.00 0.00 B ATOM 434 O GLY B 8 1.502 -14.260 -9.779 1.00 0.00 B ATOM 435 C SER B 9 1.289 -15.514 -12.457 1.00 0.00 B ATOM 436 CA SER B 9 1.778 -16.507 -11.408 1.00 0.00 B ATOM 437 CB SER B 9 1.679 -17.924 -11.982 1.00 0.00 B ATOM 438 HN SER B 9 0.515 -17.240 -9.842 1.00 0.00 B ATOM 439 HA SER B 9 2.824 -16.291 -11.192 1.00 0.00 B ATOM 440 HB2 SER B 9 1.991 -18.639 -11.221 1.00 0.00 B ATOM 441 HB1 SER B 9 0.645 -18.131 -12.264 1.00 0.00 B ATOM 442 HG SER B 9 2.058 -17.701 -13.889 1.00 0.00 B ATOM 443 N SER B 9 1.003 -16.417 -10.157 1.00 0.00 B ATOM 444 O SER B 9 2.069 -15.027 -13.272 1.00 0.00 B ATOM 445 OG SER B 9 2.512 -18.073 -13.117 1.00 0.00 B ATOM 446 C HIS B 10 0.147 -12.881 -13.335 1.00 0.00 B ATOM 447 CA HIS B 10 -0.579 -14.219 -13.331 1.00 0.00 B ATOM 448 CB HIS B 10 -2.046 -13.955 -12.986 1.00 0.00 B ATOM 449 CD2 HIS B 10 -2.737 -16.308 -13.868 1.00 0.00 B ATOM 450 CE1 HIS B 10 -4.867 -16.105 -13.729 1.00 0.00 B ATOM 451 CG HIS B 10 -2.978 -15.060 -13.371 1.00 0.00 B ATOM 452 HN HIS B 10 -0.579 -15.556 -11.676 1.00 0.00 B ATOM 453 HA HIS B 10 -0.517 -14.634 -14.338 1.00 0.00 B ATOM 454 HB2 HIS B 10 -2.129 -13.779 -11.915 1.00 0.00 B ATOM 455 HB1 HIS B 10 -2.362 -13.051 -13.508 1.00 0.00 B ATOM 456 HD1 HIS B 10 -4.863 -14.156 -12.970 1.00 0.00 B ATOM 457 HD2 HIS B 10 -1.757 -16.722 -14.065 1.00 0.00 B ATOM 458 HE1 HIS B 10 -5.926 -16.307 -13.786 1.00 0.00 B ATOM 459 N HIS B 10 0.009 -15.167 -12.390 1.00 0.00 B ATOM 460 ND1 HIS B 10 -4.344 -14.963 -13.294 1.00 0.00 B ATOM 461 NE2 HIS B 10 -3.935 -16.965 -14.082 1.00 0.00 B ATOM 462 O HIS B 10 0.207 -12.235 -14.362 1.00 0.00 B ATOM 463 C LEU B 11 2.677 -11.230 -12.977 1.00 0.00 B ATOM 464 CA LEU B 11 1.406 -11.176 -12.155 1.00 0.00 B ATOM 465 CB LEU B 11 1.767 -10.812 -10.711 1.00 0.00 B ATOM 466 CD1 LEU B 11 1.444 -8.290 -10.982 1.00 0.00 B ATOM 467 CD2 LEU B 11 2.656 -9.219 -9.003 1.00 0.00 B ATOM 468 CG LEU B 11 2.371 -9.412 -10.491 1.00 0.00 B ATOM 469 HN LEU B 11 0.629 -13.011 -11.358 1.00 0.00 B ATOM 470 HA LEU B 11 0.755 -10.406 -12.566 1.00 0.00 B ATOM 471 HB2 LEU B 11 0.873 -10.885 -10.116 1.00 0.00 B ATOM 472 HB1 LEU B 11 2.476 -11.552 -10.338 1.00 0.00 B ATOM 473 HD11 LEU B 11 1.349 -8.341 -12.067 1.00 0.00 B ATOM 474 HD12 LEU B 11 1.870 -7.320 -10.718 1.00 0.00 B ATOM 475 HD13 LEU B 11 0.459 -8.389 -10.524 1.00 0.00 B ATOM 476 HD21 LEU B 11 3.329 -10.002 -8.654 1.00 0.00 B ATOM 477 HD22 LEU B 11 1.723 -9.264 -8.439 1.00 0.00 B ATOM 478 HD23 LEU B 11 3.127 -8.250 -8.847 1.00 0.00 B ATOM 479 HG LEU B 11 3.311 -9.347 -11.033 1.00 0.00 B ATOM 480 N LEU B 11 0.703 -12.457 -12.207 1.00 0.00 B ATOM 481 O LEU B 11 3.017 -10.273 -13.657 1.00 0.00 B ATOM 482 C VAL B 12 4.325 -12.509 -15.133 1.00 0.00 B ATOM 483 CA VAL B 12 4.632 -12.482 -13.644 1.00 0.00 B ATOM 484 CB VAL B 12 5.401 -13.777 -13.243 1.00 0.00 B ATOM 485 CG1 VAL B 12 6.740 -13.873 -13.997 1.00 0.00 B ATOM 486 CG2 VAL B 12 5.657 -13.796 -11.723 1.00 0.00 B ATOM 487 HN VAL B 12 3.042 -13.134 -12.375 1.00 0.00 B ATOM 488 HA VAL B 12 5.246 -11.611 -13.420 1.00 0.00 B ATOM 489 HB VAL B 12 4.792 -14.642 -13.500 1.00 0.00 B ATOM 490 HG11 VAL B 12 7.280 -14.765 -13.678 1.00 0.00 B ATOM 491 HG12 VAL B 12 6.555 -13.939 -15.072 1.00 0.00 B ATOM 492 HG13 VAL B 12 7.345 -12.990 -13.794 1.00 0.00 B ATOM 493 HG21 VAL B 12 4.711 -13.847 -11.187 1.00 0.00 B ATOM 494 HG22 VAL B 12 6.253 -14.672 -11.467 1.00 0.00 B ATOM 495 HG23 VAL B 12 6.198 -12.894 -11.427 1.00 0.00 B ATOM 496 N VAL B 12 3.376 -12.351 -12.918 1.00 0.00 B ATOM 497 O VAL B 12 4.978 -11.843 -15.924 1.00 0.00 B ATOM 498 C GLU B 13 2.369 -11.982 -17.399 1.00 0.00 B ATOM 499 CA GLU B 13 2.876 -13.336 -16.902 1.00 0.00 B ATOM 500 CB GLU B 13 1.785 -14.399 -17.045 1.00 0.00 B ATOM 501 CD GLU B 13 1.173 -16.829 -16.702 1.00 0.00 B ATOM 502 CG GLU B 13 2.295 -15.808 -16.755 1.00 0.00 B ATOM 503 HN GLU B 13 2.771 -13.778 -14.809 1.00 0.00 B ATOM 504 HA GLU B 13 3.734 -13.627 -17.508 1.00 0.00 B ATOM 505 HB2 GLU B 13 0.977 -14.165 -16.353 1.00 0.00 B ATOM 506 HB1 GLU B 13 1.393 -14.370 -18.061 1.00 0.00 B ATOM 507 HG2 GLU B 13 3.004 -16.093 -17.533 1.00 0.00 B ATOM 508 HG1 GLU B 13 2.813 -15.813 -15.796 1.00 0.00 B ATOM 509 N GLU B 13 3.289 -13.245 -15.504 1.00 0.00 B ATOM 510 O GLU B 13 2.645 -11.584 -18.520 1.00 0.00 B ATOM 511 OE1 GLU B 13 0.495 -16.916 -15.648 1.00 0.00 B ATOM 512 OE2 GLU B 13 0.972 -17.551 -17.701 1.00 0.00 B ATOM 513 C ALA B 14 2.391 -9.006 -17.149 1.00 0.00 B ATOM 514 CA ALA B 14 1.194 -9.918 -16.871 1.00 0.00 B ATOM 515 CB ALA B 14 0.372 -9.378 -15.719 1.00 0.00 B ATOM 516 HN ALA B 14 1.455 -11.622 -15.624 1.00 0.00 B ATOM 517 HA ALA B 14 0.563 -9.963 -17.759 1.00 0.00 B ATOM 518 HB1 ALA B 14 0.992 -9.274 -14.831 1.00 0.00 B ATOM 519 HB2 ALA B 14 -0.031 -8.416 -15.988 1.00 0.00 B ATOM 520 HB3 ALA B 14 -0.451 -10.060 -15.510 1.00 0.00 B ATOM 521 N ALA B 14 1.670 -11.252 -16.544 1.00 0.00 B ATOM 522 O ALA B 14 2.439 -8.329 -18.166 1.00 0.00 B ATOM 523 C LEU B 15 5.328 -8.554 -17.642 1.00 0.00 B ATOM 524 CA LEU B 15 4.541 -8.160 -16.400 1.00 0.00 B ATOM 525 CB LEU B 15 5.418 -8.256 -15.150 1.00 0.00 B ATOM 526 CD1 LEU B 15 5.475 -7.996 -12.638 1.00 0.00 B ATOM 527 CD2 LEU B 15 5.135 -5.999 -14.069 1.00 0.00 B ATOM 528 CG LEU B 15 4.862 -7.492 -13.937 1.00 0.00 B ATOM 529 HN LEU B 15 3.287 -9.594 -15.419 1.00 0.00 B ATOM 530 HA LEU B 15 4.220 -7.127 -16.524 1.00 0.00 B ATOM 531 HB2 LEU B 15 5.530 -9.307 -14.886 1.00 0.00 B ATOM 532 HB1 LEU B 15 6.399 -7.853 -15.385 1.00 0.00 B ATOM 533 HD11 LEU B 15 6.555 -7.873 -12.666 1.00 0.00 B ATOM 534 HD12 LEU B 15 5.233 -9.051 -12.509 1.00 0.00 B ATOM 535 HD13 LEU B 15 5.065 -7.428 -11.802 1.00 0.00 B ATOM 536 HD21 LEU B 15 4.758 -5.633 -15.023 1.00 0.00 B ATOM 537 HD22 LEU B 15 6.208 -5.808 -14.014 1.00 0.00 B ATOM 538 HD23 LEU B 15 4.632 -5.467 -13.264 1.00 0.00 B ATOM 539 HG LEU B 15 3.786 -7.645 -13.888 1.00 0.00 B ATOM 540 N LEU B 15 3.361 -9.006 -16.249 1.00 0.00 B ATOM 541 O LEU B 15 5.783 -7.696 -18.378 1.00 0.00 B ATOM 542 C TYR B 16 5.383 -9.870 -20.396 1.00 0.00 B ATOM 543 CA TYR B 16 6.106 -10.314 -19.119 1.00 0.00 B ATOM 544 CB TYR B 16 6.206 -11.838 -19.083 1.00 0.00 B ATOM 545 CD1 TYR B 16 8.408 -12.314 -20.247 1.00 0.00 B ATOM 546 CD2 TYR B 16 6.354 -13.019 -21.322 1.00 0.00 B ATOM 547 CE1 TYR B 16 9.156 -12.831 -21.340 1.00 0.00 B ATOM 548 CE2 TYR B 16 7.099 -13.541 -22.411 1.00 0.00 B ATOM 549 CG TYR B 16 7.002 -12.403 -20.232 1.00 0.00 B ATOM 550 CZ TYR B 16 8.493 -13.435 -22.409 1.00 0.00 B ATOM 551 HN TYR B 16 5.033 -10.531 -17.277 1.00 0.00 B ATOM 552 HA TYR B 16 7.115 -9.900 -19.138 1.00 0.00 B ATOM 553 HB2 TYR B 16 6.678 -12.135 -18.146 1.00 0.00 B ATOM 554 HB1 TYR B 16 5.202 -12.259 -19.114 1.00 0.00 B ATOM 555 HD1 TYR B 16 8.926 -11.844 -19.422 1.00 0.00 B ATOM 556 HD2 TYR B 16 5.275 -13.093 -21.330 1.00 0.00 B ATOM 557 HE1 TYR B 16 10.238 -12.760 -21.343 1.00 0.00 B ATOM 558 HE2 TYR B 16 6.591 -14.015 -23.236 1.00 0.00 B ATOM 559 HH TYR B 16 8.655 -14.348 -24.131 1.00 0.00 B ATOM 560 N TYR B 16 5.426 -9.842 -17.917 1.00 0.00 B ATOM 561 O TYR B 16 6.012 -9.481 -21.369 1.00 0.00 B ATOM 562 OH TYR B 16 9.209 -13.940 -23.466 1.00 0.00 B ATOM 563 C LEU B 17 3.182 -8.004 -21.772 1.00 0.00 B ATOM 564 CA LEU B 17 3.280 -9.515 -21.578 1.00 0.00 B ATOM 565 CB LEU B 17 1.860 -10.082 -21.488 1.00 0.00 B ATOM 566 CD1 LEU B 17 0.341 -12.061 -21.240 1.00 0.00 B ATOM 567 CD2 LEU B 17 2.053 -12.064 -23.072 1.00 0.00 B ATOM 568 CG LEU B 17 1.750 -11.607 -21.638 1.00 0.00 B ATOM 569 HN LEU B 17 3.564 -10.245 -19.572 1.00 0.00 B ATOM 570 HA LEU B 17 3.765 -9.927 -22.462 1.00 0.00 B ATOM 571 HB2 LEU B 17 1.440 -9.797 -20.523 1.00 0.00 B ATOM 572 HB1 LEU B 17 1.256 -9.621 -22.269 1.00 0.00 B ATOM 573 HD11 LEU B 17 0.145 -11.770 -20.207 1.00 0.00 B ATOM 574 HD12 LEU B 17 0.279 -13.149 -21.315 1.00 0.00 B ATOM 575 HD13 LEU B 17 -0.396 -11.611 -21.900 1.00 0.00 B ATOM 576 HD21 LEU B 17 1.386 -11.564 -23.773 1.00 0.00 B ATOM 577 HD22 LEU B 17 1.918 -13.143 -23.148 1.00 0.00 B ATOM 578 HD23 LEU B 17 3.086 -11.822 -23.322 1.00 0.00 B ATOM 579 HG LEU B 17 2.466 -12.073 -20.970 1.00 0.00 B ATOM 580 N LEU B 17 4.058 -9.908 -20.395 1.00 0.00 B ATOM 581 O LEU B 17 2.936 -7.543 -22.882 1.00 0.00 B ATOM 582 C VAL B 18 4.532 -5.063 -20.813 1.00 0.00 B ATOM 583 CA VAL B 18 3.168 -5.781 -20.773 1.00 0.00 B ATOM 584 CB VAL B 18 2.301 -5.266 -19.591 1.00 0.00 B ATOM 585 CG1 VAL B 18 2.137 -3.744 -19.623 1.00 0.00 B ATOM 586 CG2 VAL B 18 0.900 -5.934 -19.651 1.00 0.00 B ATOM 587 HN VAL B 18 3.455 -7.671 -19.786 1.00 0.00 B ATOM 588 HA VAL B 18 2.645 -5.534 -21.696 1.00 0.00 B ATOM 589 HB VAL B 18 2.786 -5.545 -18.659 1.00 0.00 B ATOM 590 HG11 VAL B 18 1.478 -3.418 -18.811 1.00 0.00 B ATOM 591 HG12 VAL B 18 3.109 -3.266 -19.487 1.00 0.00 B ATOM 592 HG13 VAL B 18 1.717 -3.433 -20.576 1.00 0.00 B ATOM 593 HG21 VAL B 18 0.254 -5.501 -18.896 1.00 0.00 B ATOM 594 HG22 VAL B 18 0.463 -5.781 -20.633 1.00 0.00 B ATOM 595 HG23 VAL B 18 0.992 -6.999 -19.453 1.00 0.00 B ATOM 596 N VAL B 18 3.309 -7.241 -20.697 1.00 0.00 B ATOM 597 O VAL B 18 4.733 -4.200 -21.660 1.00 0.00 B ATOM 598 C CYS B 19 7.726 -5.486 -20.945 1.00 0.00 B ATOM 599 CA CYS B 19 6.791 -4.790 -19.939 1.00 0.00 B ATOM 600 CB CYS B 19 7.462 -4.888 -18.568 1.00 0.00 B ATOM 601 HN CYS B 19 5.277 -6.150 -19.258 1.00 0.00 B ATOM 602 HA CYS B 19 6.686 -3.742 -20.215 1.00 0.00 B ATOM 603 HB2 CYS B 19 7.758 -5.933 -18.405 1.00 0.00 B ATOM 604 HB1 CYS B 19 8.388 -4.306 -18.612 1.00 0.00 B ATOM 605 N CYS B 19 5.468 -5.421 -19.940 1.00 0.00 B ATOM 606 O CYS B 19 8.543 -4.842 -21.602 1.00 0.00 B ATOM 607 SG CYS B 19 6.537 -4.294 -17.112 1.00 0.00 B ATOM 608 C GLY B 20 9.612 -8.242 -21.147 1.00 0.00 B ATOM 609 CA GLY B 20 8.492 -7.579 -21.927 1.00 0.00 B ATOM 610 HN GLY B 20 6.928 -7.309 -20.502 1.00 0.00 B ATOM 611 HA2 GLY B 20 7.914 -8.349 -22.437 1.00 0.00 B ATOM 612 HA1 GLY B 20 8.927 -6.919 -22.674 1.00 0.00 B ATOM 613 N GLY B 20 7.613 -6.809 -21.054 1.00 0.00 B ATOM 614 O GLY B 20 9.501 -8.485 -19.952 1.00 0.00 B ATOM 615 C GLU B 21 12.656 -8.236 -20.271 1.00 0.00 B ATOM 616 CA GLU B 21 11.909 -9.143 -21.255 1.00 0.00 B ATOM 617 CB GLU B 21 12.876 -9.520 -22.387 1.00 0.00 B ATOM 618 CD GLU B 21 13.048 -12.026 -22.579 1.00 0.00 B ATOM 619 CG GLU B 21 12.467 -10.753 -23.174 1.00 0.00 B ATOM 620 HN GLU B 21 10.736 -8.287 -22.819 1.00 0.00 B ATOM 621 HA GLU B 21 11.613 -10.052 -20.725 1.00 0.00 B ATOM 622 HB2 GLU B 21 12.947 -8.676 -23.073 1.00 0.00 B ATOM 623 HB1 GLU B 21 13.864 -9.699 -21.964 1.00 0.00 B ATOM 624 HG2 GLU B 21 11.379 -10.826 -23.193 1.00 0.00 B ATOM 625 HG1 GLU B 21 12.828 -10.648 -24.199 1.00 0.00 B ATOM 626 N GLU B 21 10.713 -8.508 -21.840 1.00 0.00 B ATOM 627 O GLU B 21 13.649 -8.633 -19.663 1.00 0.00 B ATOM 628 OE1 GLU B 21 12.665 -12.393 -21.449 1.00 0.00 B ATOM 629 OE2 GLU B 21 13.904 -12.651 -23.243 1.00 0.00 B ATOM 630 C ARG B 22 11.599 -5.425 -18.506 1.00 0.00 B ATOM 631 CA ARG B 22 12.775 -6.055 -19.191 1.00 0.00 B ATOM 632 CB ARG B 22 13.563 -4.968 -19.926 1.00 0.00 B ATOM 633 CD ARG B 22 15.430 -4.340 -21.466 1.00 0.00 B ATOM 634 CG ARG B 22 14.758 -5.488 -20.729 1.00 0.00 B ATOM 635 CZ ARG B 22 14.718 -2.589 -23.085 1.00 0.00 B ATOM 636 HN ARG B 22 11.357 -6.724 -20.627 1.00 0.00 B ATOM 637 HA ARG B 22 13.411 -6.569 -18.467 1.00 0.00 B ATOM 638 HB2 ARG B 22 12.878 -4.455 -20.601 1.00 0.00 B ATOM 639 HB1 ARG B 22 13.925 -4.245 -19.195 1.00 0.00 B ATOM 640 HD2 ARG B 22 15.740 -3.588 -20.738 1.00 0.00 B ATOM 641 HD1 ARG B 22 16.309 -4.714 -21.990 1.00 0.00 B ATOM 642 HE ARG B 22 13.629 -4.201 -22.583 1.00 0.00 B ATOM 643 HG2 ARG B 22 15.475 -5.956 -20.052 1.00 0.00 B ATOM 644 HG1 ARG B 22 14.417 -6.227 -21.452 1.00 0.00 B ATOM 645 HH11 ARG B 22 16.529 -2.216 -22.305 1.00 0.00 B ATOM 646 HH12 ARG B 22 15.940 -1.029 -23.440 1.00 0.00 B ATOM 647 HH21 ARG B 22 12.943 -2.659 -24.016 1.00 0.00 B ATOM 648 HH22 ARG B 22 13.941 -1.281 -24.391 1.00 0.00 B ATOM 649 N ARG B 22 12.190 -7.005 -20.128 1.00 0.00 B ATOM 650 NE ARG B 22 14.505 -3.724 -22.433 1.00 0.00 B ATOM 651 NH1 ARG B 22 15.818 -1.892 -22.938 1.00 0.00 B ATOM 652 NH2 ARG B 22 13.802 -2.146 -23.898 1.00 0.00 B ATOM 653 O ARG B 22 10.577 -5.220 -19.143 1.00 0.00 B ATOM 654 C GLY B 23 10.534 -4.819 -15.094 1.00 0.00 B ATOM 655 CA GLY B 23 10.684 -4.401 -16.533 1.00 0.00 B ATOM 656 HN GLY B 23 12.620 -5.270 -16.748 1.00 0.00 B ATOM 657 HA2 GLY B 23 10.879 -3.335 -16.570 1.00 0.00 B ATOM 658 HA1 GLY B 23 9.743 -4.593 -17.040 1.00 0.00 B ATOM 659 N GLY B 23 11.748 -5.081 -17.238 1.00 0.00 B ATOM 660 O GLY B 23 10.205 -4.011 -14.244 1.00 0.00 B ATOM 661 C PHE B 24 11.826 -7.531 -13.188 1.00 0.00 B ATOM 662 CA PHE B 24 10.660 -6.608 -13.463 1.00 0.00 B ATOM 663 CB PHE B 24 9.337 -7.370 -13.321 1.00 0.00 B ATOM 664 CD1 PHE B 24 8.930 -8.589 -15.509 1.00 0.00 B ATOM 665 CD2 PHE B 24 9.544 -9.889 -13.549 1.00 0.00 B ATOM 666 CE1 PHE B 24 8.855 -9.772 -16.280 1.00 0.00 B ATOM 667 CE2 PHE B 24 9.470 -11.081 -14.314 1.00 0.00 B ATOM 668 CG PHE B 24 9.270 -8.637 -14.140 1.00 0.00 B ATOM 669 CZ PHE B 24 9.120 -11.021 -15.682 1.00 0.00 B ATOM 670 HN PHE B 24 11.096 -6.714 -15.541 1.00 0.00 B ATOM 671 HA PHE B 24 10.678 -5.787 -12.745 1.00 0.00 B ATOM 672 HB2 PHE B 24 9.192 -7.628 -12.272 1.00 0.00 B ATOM 673 HB1 PHE B 24 8.523 -6.711 -13.627 1.00 0.00 B ATOM 674 HD1 PHE B 24 8.721 -7.637 -15.978 1.00 0.00 B ATOM 675 HD2 PHE B 24 9.815 -9.946 -12.499 1.00 0.00 B ATOM 676 HE1 PHE B 24 8.598 -9.718 -17.329 1.00 0.00 B ATOM 677 HE2 PHE B 24 9.683 -12.034 -13.852 1.00 0.00 B ATOM 678 HZ PHE B 24 9.059 -11.928 -16.268 1.00 0.00 B ATOM 679 N PHE B 24 10.798 -6.080 -14.813 1.00 0.00 B ATOM 680 O PHE B 24 12.578 -7.869 -14.098 1.00 0.00 B ATOM 681 C PHE B 25 12.443 -9.999 -10.740 1.00 0.00 B ATOM 682 CA PHE B 25 13.031 -8.856 -11.553 1.00 0.00 B ATOM 683 CB PHE B 25 14.086 -8.113 -10.731 1.00 0.00 B ATOM 684 CD1 PHE B 25 15.353 -9.841 -9.386 1.00 0.00 B ATOM 685 CD2 PHE B 25 16.448 -8.800 -11.284 1.00 0.00 B ATOM 686 CE1 PHE B 25 16.511 -10.621 -9.138 1.00 0.00 B ATOM 687 CE2 PHE B 25 17.613 -9.569 -11.042 1.00 0.00 B ATOM 688 CG PHE B 25 15.317 -8.930 -10.458 1.00 0.00 B ATOM 689 CZ PHE B 25 17.643 -10.481 -9.965 1.00 0.00 B ATOM 690 HN PHE B 25 11.318 -7.645 -11.230 1.00 0.00 B ATOM 691 HA PHE B 25 13.502 -9.264 -12.447 1.00 0.00 B ATOM 692 HB2 PHE B 25 14.379 -7.215 -11.274 1.00 0.00 B ATOM 693 HB1 PHE B 25 13.646 -7.810 -9.781 1.00 0.00 B ATOM 694 HD1 PHE B 25 14.485 -9.958 -8.752 1.00 0.00 B ATOM 695 HD2 PHE B 25 16.426 -8.110 -12.116 1.00 0.00 B ATOM 696 HE1 PHE B 25 16.524 -11.323 -8.319 1.00 0.00 B ATOM 697 HE2 PHE B 25 18.473 -9.463 -11.685 1.00 0.00 B ATOM 698 HZ PHE B 25 18.527 -11.074 -9.781 1.00 0.00 B ATOM 699 N PHE B 25 11.967 -7.946 -11.940 1.00 0.00 B ATOM 700 O PHE B 25 11.821 -9.780 -9.696 1.00 0.00 B ATOM 701 C Nva B 26 13.541 -13.298 -10.224 1.00 0.00 B ATOM 702 CA Nva B 26 12.277 -12.492 -10.570 1.00 0.00 B ATOM 703 CB Nva B 26 11.234 -13.300 -11.424 1.00 0.00 B ATOM 704 CD Nva B 26 10.153 -14.706 -9.476 1.00 0.00 B ATOM 705 CG Nva B 26 10.883 -14.721 -10.860 1.00 0.00 B ATOM 706 H Nva B 26 13.170 -11.310 -12.102 1.00 0.00 B ATOM 707 HA Nva B 26 11.801 -12.234 -9.623 1.00 0.00 B ATOM 708 HB2 Nva B 26 10.317 -12.712 -11.513 1.00 0.00 B ATOM 709 HB3 Nva B 26 11.630 -13.422 -12.435 1.00 0.00 B ATOM 710 HD2 Nva B 26 10.576 -13.923 -8.846 1.00 0.00 B ATOM 711 HD3 Nva B 26 9.093 -14.494 -9.629 1.00 0.00 B ATOM 712 HG2 Nva B 26 10.244 -15.235 -11.581 1.00 0.00 B ATOM 713 HG3 Nva B 26 11.798 -15.307 -10.787 1.00 0.00 B ATOM 714 N Nva B 26 12.661 -11.227 -11.235 1.00 0.00 B ATOM 715 O Nva B 26 14.396 -13.578 -11.048 1.00 0.00 B ATOM 716 C THR B 27 14.590 -15.872 -8.869 1.00 0.00 B ATOM 717 CA THR B 27 14.751 -14.438 -8.372 1.00 0.00 B ATOM 718 CB THR B 27 14.677 -14.442 -6.839 1.00 0.00 B ATOM 719 CG2 THR B 27 15.089 -13.092 -6.269 1.00 0.00 B ATOM 720 HN THR B 27 12.915 -13.362 -8.301 1.00 0.00 B ATOM 721 HA THR B 27 15.709 -14.039 -8.702 1.00 0.00 B ATOM 722 HB THR B 27 15.332 -15.218 -6.440 1.00 0.00 B ATOM 723 HG1 THR B 27 12.970 -15.405 -6.991 1.00 0.00 B ATOM 724 HG21 THR B 27 16.119 -12.874 -6.549 1.00 0.00 B ATOM 725 HG22 THR B 27 15.011 -13.123 -5.183 1.00 0.00 B ATOM 726 HG23 THR B 27 14.434 -12.310 -6.652 1.00 0.00 B ATOM 727 N THR B 27 13.657 -13.636 -8.923 1.00 0.00 B ATOM 728 O THR B 27 13.482 -16.285 -9.187 1.00 0.00 B ATOM 729 OG1 THR B 27 13.326 -14.695 -6.440 1.00 0.00 B ATOM 730 C PRO B 28 14.653 -18.857 -8.349 1.00 0.00 B ATOM 731 CA PRO B 28 15.459 -18.042 -9.368 1.00 0.00 B ATOM 732 CB PRO B 28 16.884 -18.580 -9.537 1.00 0.00 B ATOM 733 CD PRO B 28 17.101 -16.405 -8.613 1.00 0.00 B ATOM 734 CG PRO B 28 17.695 -17.790 -8.568 1.00 0.00 B ATOM 735 HA PRO B 28 14.944 -18.050 -10.328 1.00 0.00 B ATOM 736 HB2 PRO B 28 16.926 -19.644 -9.306 1.00 0.00 B ATOM 737 HB1 PRO B 28 17.232 -18.391 -10.554 1.00 0.00 B ATOM 738 HD2 PRO B 28 17.206 -15.914 -7.646 1.00 0.00 B ATOM 739 HD1 PRO B 28 17.562 -15.815 -9.405 1.00 0.00 B ATOM 740 HG2 PRO B 28 17.596 -18.209 -7.567 1.00 0.00 B ATOM 741 HG1 PRO B 28 18.741 -17.770 -8.872 1.00 0.00 B ATOM 742 N PRO B 28 15.680 -16.658 -8.925 1.00 0.00 B ATOM 743 O PRO B 28 15.115 -19.152 -7.244 1.00 0.00 B ATOM 744 C Hix B 29 12.680 -21.440 -7.998 1.00 0.00 B ATOM 745 CA Hix B 29 12.429 -19.931 -7.910 1.00 0.00 B ATOM 746 CB Hix B 29 10.954 -19.567 -8.268 1.00 0.00 B ATOM 747 CD2 Hix B 29 10.414 -17.277 -9.233 1.00 0.00 B ATOM 748 CG Hix B 29 10.689 -18.065 -8.228 1.00 0.00 B ATOM 749 H Hix B 29 13.096 -18.860 -9.638 1.00 0.00 B ATOM 750 HA Hix B 29 12.597 -19.652 -6.864 1.00 0.00 B ATOM 751 HB1 Hix B 29 10.721 -19.949 -9.265 1.00 0.00 B ATOM 752 HB2 Hix B 29 10.285 -20.073 -7.569 1.00 0.00 B ATOM 753 HD1 Hix B 29 11.050 -17.610 -6.177 1.00 0.00 B ATOM 754 HD2 Hix B 29 10.320 -17.509 -10.287 1.00 0.00 B ATOM 755 HE1 Hix B 29 9.364 -15.874 -7.027 1.00 0.00 B ATOM 756 N Hix B 29 13.404 -19.179 -8.736 1.00 0.00 B ATOM 757 ND1 Hix B 29 10.744 -17.322 -7.104 1.00 0.00 B ATOM 758 NE1 Hix B 29 10.337 -15.958 -7.338 1.00 0.00 B ATOM 759 NE2 Hix B 29 10.297 -16.006 -8.779 1.00 0.00 B ATOM 760 O Hix B 29 12.383 -22.099 -8.983 1.00 0.00 B ATOM 761 C THR B 30 13.601 -23.590 -5.221 1.00 0.00 B ATOM 762 CA THR B 30 13.654 -23.368 -6.717 1.00 0.00 B ATOM 763 CB THR B 30 15.081 -23.652 -7.225 1.00 0.00 B ATOM 764 CG2 THR B 30 15.047 -24.400 -8.546 1.00 0.00 B ATOM 765 HN THR B 30 13.480 -21.343 -6.133 1.00 0.00 B ATOM 766 HA THR B 30 12.941 -24.025 -7.212 1.00 0.00 B ATOM 767 HB THR B 30 15.618 -24.247 -6.486 1.00 0.00 B ATOM 768 HG1 THR B 30 15.517 -21.817 -6.716 1.00 0.00 B ATOM 769 HG21 THR B 30 14.501 -23.812 -9.285 1.00 0.00 B ATOM 770 HG22 THR B 30 14.551 -25.361 -8.409 1.00 0.00 B ATOM 771 HG23 THR B 30 16.065 -24.562 -8.893 1.00 0.00 B ATOM 772 N THR B 30 13.281 -21.964 -6.908 1.00 0.00 B ATOM 773 OT1 THR B 30 13.559 -22.549 -4.526 1.00 0.00 B ATOM 774 OT2 THR B 30 13.574 -24.745 -4.760 1.00 0.00 B ATOM 775 OG1 THR B 30 15.764 -22.411 -7.429 1.00 0.00 B END
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