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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|
425243 |
2ggr   |
7129 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 236 11.105 -4.688 -0.726 1.00 0.00 A ATOM 2 CA GLY A 236 12.490 -5.276 -0.861 1.00 0.00 A ATOM 3 HN GLY A 236 13.312 -5.266 -2.807 1.00 0.00 A ATOM 4 HA2 GLY A 236 12.590 -6.090 -0.157 1.00 0.00 A ATOM 5 HA1 GLY A 236 13.220 -4.520 -0.619 1.00 0.00 A ATOM 6 N GLY A 236 12.749 -5.781 -2.191 1.00 0.00 A ATOM 7 O GLY A 236 10.728 -3.796 -1.483 1.00 0.00 A ATOM 8 C PRO A 237 9.031 -3.541 1.522 1.00 0.00 A ATOM 9 CA PRO A 237 8.987 -4.678 0.509 1.00 0.00 A ATOM 10 CB PRO A 237 8.261 -5.898 1.108 1.00 0.00 A ATOM 11 CD PRO A 237 10.638 -6.312 1.098 1.00 0.00 A ATOM 12 CG PRO A 237 9.300 -6.970 1.276 1.00 0.00 A ATOM 13 HA PRO A 237 8.480 -4.350 -0.387 1.00 0.00 A ATOM 14 HB2 PRO A 237 7.827 -5.624 2.058 1.00 0.00 A ATOM 15 HB1 PRO A 237 7.479 -6.215 0.434 1.00 0.00 A ATOM 16 HD2 PRO A 237 11.023 -5.967 2.048 1.00 0.00 A ATOM 17 HD1 PRO A 237 11.336 -6.983 0.621 1.00 0.00 A ATOM 18 HG2 PRO A 237 9.225 -7.399 2.264 1.00 0.00 A ATOM 19 HG1 PRO A 237 9.158 -7.734 0.526 1.00 0.00 A ATOM 20 N PRO A 237 10.315 -5.189 0.223 1.00 0.00 A ATOM 21 O PRO A 237 9.525 -3.725 2.637 1.00 0.00 A ATOM 22 C ILE A 238 7.324 -1.325 2.999 1.00 0.00 A ATOM 23 CA ILE A 238 8.540 -1.250 2.103 1.00 0.00 A ATOM 24 CB ILE A 238 8.577 0.181 1.477 1.00 0.00 A ATOM 25 CD1 ILE A 238 6.872 -0.072 -0.380 1.00 0.00 A ATOM 26 CG1 ILE A 238 7.223 0.610 0.913 1.00 0.00 A ATOM 27 CG2 ILE A 238 9.631 0.298 0.400 1.00 0.00 A ATOM 28 HN ILE A 238 8.124 -2.264 0.257 1.00 0.00 A ATOM 29 HA ILE A 238 9.423 -1.369 2.716 1.00 0.00 A ATOM 30 HB ILE A 238 8.850 0.866 2.265 1.00 0.00 A ATOM 31 HD11 ILE A 238 7.755 -0.130 -0.999 1.00 0.00 A ATOM 32 HD12 ILE A 238 6.108 0.493 -0.892 1.00 0.00 A ATOM 33 HD13 ILE A 238 6.509 -1.069 -0.175 1.00 0.00 A ATOM 34 HG12 ILE A 238 6.450 0.382 1.633 1.00 0.00 A ATOM 35 HG11 ILE A 238 7.238 1.675 0.733 1.00 0.00 A ATOM 36 HG21 ILE A 238 9.619 1.297 -0.010 1.00 0.00 A ATOM 37 HG22 ILE A 238 9.426 -0.416 -0.386 1.00 0.00 A ATOM 38 HG23 ILE A 238 10.603 0.096 0.825 1.00 0.00 A ATOM 39 N ILE A 238 8.527 -2.365 1.152 1.00 0.00 A ATOM 40 O ILE A 238 6.333 -1.988 2.674 1.00 0.00 A ATOM 41 C TYR A 239 5.680 0.882 4.755 1.00 0.00 A ATOM 42 CA TYR A 239 6.233 -0.496 4.963 1.00 0.00 A ATOM 43 CB TYR A 239 6.582 -0.702 6.436 1.00 0.00 A ATOM 44 CD1 TYR A 239 5.789 -3.071 6.717 1.00 0.00 A ATOM 45 CD2 TYR A 239 8.053 -2.570 7.250 1.00 0.00 A ATOM 46 CE1 TYR A 239 5.993 -4.387 7.060 1.00 0.00 A ATOM 47 CE2 TYR A 239 8.265 -3.888 7.593 1.00 0.00 A ATOM 48 CG TYR A 239 6.814 -2.141 6.805 1.00 0.00 A ATOM 49 CZ TYR A 239 7.233 -4.792 7.498 1.00 0.00 A ATOM 50 HN TYR A 239 8.229 -0.167 4.356 1.00 0.00 A ATOM 51 HA TYR A 239 5.498 -1.227 4.657 1.00 0.00 A ATOM 52 HB2 TYR A 239 7.482 -0.151 6.664 1.00 0.00 A ATOM 53 HB1 TYR A 239 5.772 -0.328 7.045 1.00 0.00 A ATOM 54 HD1 TYR A 239 4.814 -2.751 6.374 1.00 0.00 A ATOM 55 HD2 TYR A 239 8.861 -1.857 7.324 1.00 0.00 A ATOM 56 HE1 TYR A 239 5.179 -5.095 6.978 1.00 0.00 A ATOM 57 HE2 TYR A 239 9.240 -4.205 7.938 1.00 0.00 A ATOM 58 HH TYR A 239 7.953 -6.146 8.658 1.00 0.00 A ATOM 59 N TYR A 239 7.391 -0.635 4.117 1.00 0.00 A ATOM 60 O TYR A 239 6.343 1.861 5.047 1.00 0.00 A ATOM 61 OH TYR A 239 7.440 -6.107 7.842 1.00 0.00 A ATOM 62 C ALA A 240 2.833 2.638 4.910 1.00 0.00 A ATOM 63 CA ALA A 240 3.935 2.271 3.955 1.00 0.00 A ATOM 64 CB ALA A 240 3.430 2.289 2.521 1.00 0.00 A ATOM 65 HN ALA A 240 3.919 0.170 4.161 1.00 0.00 A ATOM 66 HA ALA A 240 4.736 2.992 4.039 1.00 0.00 A ATOM 67 HB1 ALA A 240 4.235 2.024 1.852 1.00 0.00 A ATOM 68 HB2 ALA A 240 3.071 3.278 2.278 1.00 0.00 A ATOM 69 HB3 ALA A 240 2.625 1.577 2.415 1.00 0.00 A ATOM 70 N ALA A 240 4.465 0.978 4.288 1.00 0.00 A ATOM 71 O ALA A 240 1.787 1.988 4.963 1.00 0.00 A ATOM 72 C ARG A 241 1.086 4.980 5.717 1.00 0.00 A ATOM 73 CA ARG A 241 2.094 4.223 6.556 1.00 0.00 A ATOM 74 CB ARG A 241 2.763 5.149 7.577 1.00 0.00 A ATOM 75 CD ARG A 241 1.216 4.747 9.540 1.00 0.00 A ATOM 76 CG ARG A 241 1.789 5.771 8.572 1.00 0.00 A ATOM 77 CZ ARG A 241 1.920 3.524 11.565 1.00 0.00 A ATOM 78 HN ARG A 241 3.959 4.122 5.606 1.00 0.00 A ATOM 79 HA ARG A 241 1.606 3.406 7.065 1.00 0.00 A ATOM 80 HB2 ARG A 241 3.522 4.589 8.119 1.00 0.00 A ATOM 81 HB1 ARG A 241 3.249 5.952 7.040 1.00 0.00 A ATOM 82 HD2 ARG A 241 0.351 5.175 10.028 1.00 0.00 A ATOM 83 HD1 ARG A 241 0.915 3.872 8.982 1.00 0.00 A ATOM 84 HE ARG A 241 3.093 4.745 10.490 1.00 0.00 A ATOM 85 HG2 ARG A 241 2.306 6.531 9.141 1.00 0.00 A ATOM 86 HG1 ARG A 241 0.978 6.225 8.023 1.00 0.00 A ATOM 87 HH11 ARG A 241 -0.013 3.214 11.034 1.00 0.00 A ATOM 88 HH12 ARG A 241 0.514 2.369 12.459 1.00 0.00 A ATOM 89 HH21 ARG A 241 3.775 3.647 12.392 1.00 0.00 A ATOM 90 HH22 ARG A 241 2.644 2.616 13.228 1.00 0.00 A ATOM 91 N ARG A 241 3.081 3.685 5.664 1.00 0.00 A ATOM 92 NE ARG A 241 2.189 4.351 10.556 1.00 0.00 A ATOM 93 NH1 ARG A 241 0.710 2.993 11.693 1.00 0.00 A ATOM 94 NH2 ARG A 241 2.855 3.237 12.463 1.00 0.00 A ATOM 95 O ARG A 241 1.346 6.096 5.263 1.00 0.00 A ATOM 96 C VAL A 242 -1.840 5.990 5.366 1.00 0.00 A ATOM 97 CA VAL A 242 -1.032 4.958 4.607 1.00 0.00 A ATOM 98 CB VAL A 242 -1.948 3.910 3.943 1.00 0.00 A ATOM 99 CG1 VAL A 242 -2.605 3.008 4.970 1.00 0.00 A ATOM 100 CG2 VAL A 242 -2.996 4.599 3.096 1.00 0.00 A ATOM 101 HN VAL A 242 -0.234 3.498 5.920 1.00 0.00 A ATOM 102 HA VAL A 242 -0.492 5.469 3.822 1.00 0.00 A ATOM 103 HB VAL A 242 -1.342 3.297 3.294 1.00 0.00 A ATOM 104 HG11 VAL A 242 -3.243 3.602 5.610 1.00 0.00 A ATOM 105 HG12 VAL A 242 -1.845 2.525 5.567 1.00 0.00 A ATOM 106 HG13 VAL A 242 -3.198 2.260 4.466 1.00 0.00 A ATOM 107 HG21 VAL A 242 -3.581 5.264 3.716 1.00 0.00 A ATOM 108 HG22 VAL A 242 -3.644 3.855 2.652 1.00 0.00 A ATOM 109 HG23 VAL A 242 -2.511 5.167 2.314 1.00 0.00 A ATOM 110 N VAL A 242 -0.048 4.363 5.479 1.00 0.00 A ATOM 111 O VAL A 242 -2.488 5.684 6.365 1.00 0.00 A ATOM 112 C ILE A 243 -3.691 8.761 4.955 1.00 0.00 A ATOM 113 CA ILE A 243 -2.371 8.346 5.585 1.00 0.00 A ATOM 114 CB ILE A 243 -1.395 9.551 5.642 1.00 0.00 A ATOM 115 CD1 ILE A 243 -1.862 10.763 3.426 1.00 0.00 A ATOM 116 CG1 ILE A 243 -0.880 9.955 4.245 1.00 0.00 A ATOM 117 CG2 ILE A 243 -0.224 9.222 6.551 1.00 0.00 A ATOM 118 HN ILE A 243 -1.311 7.378 4.040 1.00 0.00 A ATOM 119 HA ILE A 243 -2.565 8.030 6.598 1.00 0.00 A ATOM 120 HB ILE A 243 -1.925 10.388 6.076 1.00 0.00 A ATOM 121 HD11 ILE A 243 -2.789 10.214 3.340 1.00 0.00 A ATOM 122 HD12 ILE A 243 -1.452 10.938 2.442 1.00 0.00 A ATOM 123 HD13 ILE A 243 -2.047 11.709 3.913 1.00 0.00 A ATOM 124 HG12 ILE A 243 0.013 10.550 4.361 1.00 0.00 A ATOM 125 HG11 ILE A 243 -0.638 9.064 3.684 1.00 0.00 A ATOM 126 HG21 ILE A 243 0.281 8.339 6.181 1.00 0.00 A ATOM 127 HG22 ILE A 243 -0.585 9.037 7.552 1.00 0.00 A ATOM 128 HG23 ILE A 243 0.467 10.051 6.565 1.00 0.00 A ATOM 129 N ILE A 243 -1.776 7.221 4.888 1.00 0.00 A ATOM 130 O ILE A 243 -4.257 9.795 5.311 1.00 0.00 A ATOM 131 C GLN A 244 -5.759 7.123 2.366 1.00 0.00 A ATOM 132 CA GLN A 244 -5.403 8.257 3.306 1.00 0.00 A ATOM 133 CB GLN A 244 -5.237 9.541 2.494 1.00 0.00 A ATOM 134 CD GLN A 244 -6.222 11.011 0.695 1.00 0.00 A ATOM 135 CG GLN A 244 -6.493 9.957 1.747 1.00 0.00 A ATOM 136 HN GLN A 244 -3.710 7.104 3.830 1.00 0.00 A ATOM 137 HA GLN A 244 -6.197 8.390 4.025 1.00 0.00 A ATOM 138 HB2 GLN A 244 -4.960 10.342 3.165 1.00 0.00 A ATOM 139 HB1 GLN A 244 -4.442 9.395 1.775 1.00 0.00 A ATOM 140 HE21 GLN A 244 -6.495 12.450 2.031 1.00 0.00 A ATOM 141 HE22 GLN A 244 -6.109 12.971 0.428 1.00 0.00 A ATOM 142 HG2 GLN A 244 -6.915 9.088 1.263 1.00 0.00 A ATOM 143 HG1 GLN A 244 -7.204 10.353 2.457 1.00 0.00 A ATOM 144 N GLN A 244 -4.178 7.947 4.025 1.00 0.00 A ATOM 145 NE2 GLN A 244 -6.282 12.269 1.090 1.00 0.00 A ATOM 146 O GLN A 244 -5.224 7.034 1.262 1.00 0.00 A ATOM 147 OE1 GLN A 244 -5.949 10.692 -0.461 1.00 0.00 A ATOM 148 C LYS A 245 -8.535 4.815 2.260 1.00 0.00 A ATOM 149 CA LYS A 245 -7.099 5.185 1.930 1.00 0.00 A ATOM 150 CB LYS A 245 -6.200 3.950 1.965 1.00 0.00 A ATOM 151 CD LYS A 245 -4.358 3.846 0.239 1.00 0.00 A ATOM 152 CE LYS A 245 -3.533 2.660 -0.262 1.00 0.00 A ATOM 153 CG LYS A 245 -5.795 3.455 0.576 1.00 0.00 A ATOM 154 HN LYS A 245 -6.933 6.269 3.732 1.00 0.00 A ATOM 155 HA LYS A 245 -7.081 5.587 0.929 1.00 0.00 A ATOM 156 HB2 LYS A 245 -5.302 4.186 2.515 1.00 0.00 A ATOM 157 HB1 LYS A 245 -6.722 3.150 2.470 1.00 0.00 A ATOM 158 HD2 LYS A 245 -4.377 4.601 -0.531 1.00 0.00 A ATOM 159 HD1 LYS A 245 -3.892 4.248 1.126 1.00 0.00 A ATOM 160 HE2 LYS A 245 -3.533 1.878 0.487 1.00 0.00 A ATOM 161 HE1 LYS A 245 -3.985 2.282 -1.165 1.00 0.00 A ATOM 162 HG2 LYS A 245 -5.888 2.377 0.540 1.00 0.00 A ATOM 163 HG1 LYS A 245 -6.456 3.896 -0.157 1.00 0.00 A ATOM 164 HZ1 LYS A 245 -1.673 3.436 0.298 1.00 0.00 A ATOM 165 HZ2 LYS A 245 -2.089 3.752 -1.309 1.00 0.00 A ATOM 166 HZ3 LYS A 245 -1.581 2.204 -0.858 1.00 0.00 A ATOM 167 N LYS A 245 -6.613 6.227 2.807 1.00 0.00 A ATOM 168 NZ LYS A 245 -2.122 3.041 -0.553 1.00 0.00 A ATOM 169 O LYS A 245 -9.067 5.153 3.321 1.00 0.00 A ATOM 170 C ARG A 246 -10.554 2.204 1.657 1.00 0.00 A ATOM 171 CA ARG A 246 -10.517 3.698 1.367 1.00 0.00 A ATOM 172 CB ARG A 246 -11.194 3.994 0.026 1.00 0.00 A ATOM 173 CD ARG A 246 -11.303 3.504 -2.444 1.00 0.00 A ATOM 174 CG ARG A 246 -10.548 3.272 -1.146 1.00 0.00 A ATOM 175 CZ ARG A 246 -13.093 2.021 -3.283 1.00 0.00 A ATOM 176 HN ARG A 246 -8.595 3.861 0.556 1.00 0.00 A ATOM 177 HA ARG A 246 -11.019 4.236 2.157 1.00 0.00 A ATOM 178 HB2 ARG A 246 -12.230 3.693 0.084 1.00 0.00 A ATOM 179 HB1 ARG A 246 -11.144 5.057 -0.163 1.00 0.00 A ATOM 180 HD2 ARG A 246 -11.383 4.568 -2.614 1.00 0.00 A ATOM 181 HD1 ARG A 246 -10.750 3.052 -3.254 1.00 0.00 A ATOM 182 HE ARG A 246 -13.248 3.234 -1.690 1.00 0.00 A ATOM 183 HG2 ARG A 246 -9.537 3.629 -1.262 1.00 0.00 A ATOM 184 HG1 ARG A 246 -10.534 2.208 -0.933 1.00 0.00 A ATOM 185 HH11 ARG A 246 -11.363 1.926 -4.347 1.00 0.00 A ATOM 186 HH12 ARG A 246 -12.640 0.867 -4.892 1.00 0.00 A ATOM 187 HH21 ARG A 246 -14.954 1.911 -2.471 1.00 0.00 A ATOM 188 HH22 ARG A 246 -14.680 0.883 -3.849 1.00 0.00 A ATOM 189 N ARG A 246 -9.131 4.130 1.316 1.00 0.00 A ATOM 190 NE ARG A 246 -12.645 2.924 -2.407 1.00 0.00 A ATOM 191 NH1 ARG A 246 -12.304 1.575 -4.253 1.00 0.00 A ATOM 192 NH2 ARG A 246 -14.340 1.568 -3.193 1.00 0.00 A ATOM 193 O ARG A 246 -9.509 1.593 1.859 1.00 0.00 A ATOM 194 C VAL A 247 -12.257 -0.635 0.730 1.00 0.00 A ATOM 195 CA VAL A 247 -11.860 0.180 1.970 1.00 0.00 A ATOM 196 CB VAL A 247 -12.861 -0.072 3.123 1.00 0.00 A ATOM 197 CG1 VAL A 247 -12.226 0.281 4.460 1.00 0.00 A ATOM 198 CG2 VAL A 247 -14.142 0.726 2.920 1.00 0.00 A ATOM 199 HN VAL A 247 -12.534 2.105 1.398 1.00 0.00 A ATOM 200 HA VAL A 247 -10.887 -0.162 2.298 1.00 0.00 A ATOM 201 HB VAL A 247 -13.111 -1.123 3.135 1.00 0.00 A ATOM 202 HG11 VAL A 247 -11.935 1.321 4.458 1.00 0.00 A ATOM 203 HG12 VAL A 247 -11.354 -0.336 4.619 1.00 0.00 A ATOM 204 HG13 VAL A 247 -12.938 0.109 5.255 1.00 0.00 A ATOM 205 HG21 VAL A 247 -13.905 1.779 2.867 1.00 0.00 A ATOM 206 HG22 VAL A 247 -14.812 0.549 3.747 1.00 0.00 A ATOM 207 HG23 VAL A 247 -14.616 0.416 2.000 1.00 0.00 A ATOM 208 N VAL A 247 -11.736 1.603 1.660 1.00 0.00 A ATOM 209 O VAL A 247 -13.382 -1.131 0.619 1.00 0.00 A ATOM 210 C PRO A 248 -10.967 -2.940 -1.351 1.00 0.00 A ATOM 211 CA PRO A 248 -11.489 -1.507 -1.460 1.00 0.00 A ATOM 212 CB PRO A 248 -10.632 -0.690 -2.435 1.00 0.00 A ATOM 213 CD PRO A 248 -9.973 -0.234 -0.164 1.00 0.00 A ATOM 214 CG PRO A 248 -9.668 0.093 -1.590 1.00 0.00 A ATOM 215 HA PRO A 248 -12.513 -1.513 -1.789 1.00 0.00 A ATOM 216 HB2 PRO A 248 -10.115 -1.356 -3.095 1.00 0.00 A ATOM 217 HB1 PRO A 248 -11.268 -0.034 -3.011 1.00 0.00 A ATOM 218 HD2 PRO A 248 -9.280 -0.970 0.211 1.00 0.00 A ATOM 219 HD1 PRO A 248 -9.942 0.659 0.440 1.00 0.00 A ATOM 220 HG2 PRO A 248 -8.647 -0.191 -1.812 1.00 0.00 A ATOM 221 HG1 PRO A 248 -9.805 1.150 -1.766 1.00 0.00 A ATOM 222 N PRO A 248 -11.318 -0.773 -0.221 1.00 0.00 A ATOM 223 O PRO A 248 -9.804 -3.166 -1.026 1.00 0.00 A ATOM 224 C ASN A 249 -10.660 -5.727 -2.783 1.00 0.00 A ATOM 225 CA ASN A 249 -11.446 -5.306 -1.544 1.00 0.00 A ATOM 226 CB ASN A 249 -12.688 -6.188 -1.386 1.00 0.00 A ATOM 227 CG ASN A 249 -13.329 -6.055 -0.019 1.00 0.00 A ATOM 228 HN ASN A 249 -12.747 -3.663 -1.874 1.00 0.00 A ATOM 229 HA ASN A 249 -10.815 -5.431 -0.676 1.00 0.00 A ATOM 230 HB2 ASN A 249 -13.417 -5.909 -2.133 1.00 0.00 A ATOM 231 HB1 ASN A 249 -12.407 -7.221 -1.531 1.00 0.00 A ATOM 232 HD21 ASN A 249 -14.458 -4.548 -0.662 1.00 0.00 A ATOM 233 HD22 ASN A 249 -14.669 -5.001 1.000 1.00 0.00 A ATOM 234 N ASN A 249 -11.826 -3.902 -1.618 1.00 0.00 A ATOM 235 ND2 ASN A 249 -14.243 -5.109 0.121 1.00 0.00 A ATOM 236 O ASN A 249 -10.486 -4.944 -3.717 1.00 0.00 A ATOM 237 OD1 ASN A 249 -12.996 -6.793 0.908 1.00 0.00 A ATOM 238 C ALA A 250 -10.442 -7.617 -5.169 1.00 0.00 A ATOM 239 CA ALA A 250 -9.508 -7.543 -3.958 1.00 0.00 A ATOM 240 CB ALA A 250 -8.992 -8.928 -3.625 1.00 0.00 A ATOM 241 HN ALA A 250 -10.290 -7.527 -1.984 1.00 0.00 A ATOM 242 HA ALA A 250 -8.664 -6.914 -4.198 1.00 0.00 A ATOM 243 HB1 ALA A 250 -8.729 -9.432 -4.540 1.00 0.00 A ATOM 244 HB2 ALA A 250 -9.763 -9.485 -3.114 1.00 0.00 A ATOM 245 HB3 ALA A 250 -8.121 -8.849 -2.992 1.00 0.00 A ATOM 246 N ALA A 250 -10.190 -6.973 -2.792 1.00 0.00 A ATOM 247 O ALA A 250 -10.055 -8.025 -6.258 1.00 0.00 A ATOM 248 C TYR A 251 -12.717 -5.823 -6.667 1.00 0.00 A ATOM 249 CA TYR A 251 -12.686 -7.191 -5.995 1.00 0.00 A ATOM 250 CB TYR A 251 -14.062 -7.514 -5.407 1.00 0.00 A ATOM 251 CD1 TYR A 251 -13.460 -9.117 -3.554 1.00 0.00 A ATOM 252 CD2 TYR A 251 -14.896 -9.897 -5.286 1.00 0.00 A ATOM 253 CE1 TYR A 251 -13.526 -10.346 -2.936 1.00 0.00 A ATOM 254 CE2 TYR A 251 -14.968 -11.134 -4.672 1.00 0.00 A ATOM 255 CG TYR A 251 -14.140 -8.869 -4.737 1.00 0.00 A ATOM 256 CZ TYR A 251 -14.278 -11.352 -3.497 1.00 0.00 A ATOM 257 HN TYR A 251 -11.900 -6.908 -4.062 1.00 0.00 A ATOM 258 HA TYR A 251 -12.428 -7.939 -6.727 1.00 0.00 A ATOM 259 HB2 TYR A 251 -14.316 -6.766 -4.671 1.00 0.00 A ATOM 260 HB1 TYR A 251 -14.796 -7.494 -6.200 1.00 0.00 A ATOM 261 HD1 TYR A 251 -12.866 -8.328 -3.117 1.00 0.00 A ATOM 262 HD2 TYR A 251 -15.433 -9.722 -6.207 1.00 0.00 A ATOM 263 HE1 TYR A 251 -12.988 -10.516 -2.014 1.00 0.00 A ATOM 264 HE2 TYR A 251 -15.558 -11.922 -5.113 1.00 0.00 A ATOM 265 HH TYR A 251 -14.351 -12.445 -1.917 1.00 0.00 A ATOM 266 N TYR A 251 -11.671 -7.211 -4.955 1.00 0.00 A ATOM 267 O TYR A 251 -13.467 -5.597 -7.614 1.00 0.00 A ATOM 268 OH TYR A 251 -14.344 -12.576 -2.877 1.00 0.00 A ATOM 269 C ASP A 252 -10.695 -3.489 -7.737 1.00 0.00 A ATOM 270 CA ASP A 252 -11.807 -3.562 -6.714 1.00 0.00 A ATOM 271 CB ASP A 252 -11.549 -2.546 -5.597 1.00 0.00 A ATOM 272 CG ASP A 252 -12.815 -1.869 -5.111 1.00 0.00 A ATOM 273 HN ASP A 252 -11.262 -5.176 -5.451 1.00 0.00 A ATOM 274 HA ASP A 252 -12.747 -3.339 -7.196 1.00 0.00 A ATOM 275 HB2 ASP A 252 -11.088 -3.049 -4.758 1.00 0.00 A ATOM 276 HB1 ASP A 252 -10.876 -1.785 -5.963 1.00 0.00 A ATOM 277 N ASP A 252 -11.877 -4.917 -6.178 1.00 0.00 A ATOM 278 O ASP A 252 -9.867 -2.577 -7.709 1.00 0.00 A ATOM 279 OD1 ASP A 252 -13.573 -2.489 -4.335 1.00 0.00 A ATOM 280 OD2 ASP A 252 -13.049 -0.702 -5.495 1.00 0.00 A ATOM 281 C LYS A 253 -8.337 -5.016 -8.668 1.00 0.00 A ATOM 282 CA LYS A 253 -9.557 -4.713 -9.525 1.00 0.00 A ATOM 283 CB LYS A 253 -9.305 -3.523 -10.461 1.00 0.00 A ATOM 284 CD LYS A 253 -11.139 -4.299 -11.995 1.00 0.00 A ATOM 285 CE LYS A 253 -12.494 -3.954 -12.589 1.00 0.00 A ATOM 286 CG LYS A 253 -10.535 -3.115 -11.259 1.00 0.00 A ATOM 287 HN LYS A 253 -11.483 -5.046 -8.715 1.00 0.00 A ATOM 288 HA LYS A 253 -9.787 -5.589 -10.118 1.00 0.00 A ATOM 289 HB2 LYS A 253 -8.984 -2.676 -9.872 1.00 0.00 A ATOM 290 HB1 LYS A 253 -8.522 -3.787 -11.155 1.00 0.00 A ATOM 291 HD2 LYS A 253 -10.472 -4.592 -12.792 1.00 0.00 A ATOM 292 HD1 LYS A 253 -11.258 -5.119 -11.302 1.00 0.00 A ATOM 293 HE2 LYS A 253 -13.134 -3.585 -11.800 1.00 0.00 A ATOM 294 HE1 LYS A 253 -12.361 -3.183 -13.333 1.00 0.00 A ATOM 295 HG2 LYS A 253 -11.273 -2.711 -10.582 1.00 0.00 A ATOM 296 HG1 LYS A 253 -10.252 -2.361 -11.979 1.00 0.00 A ATOM 297 HZ1 LYS A 253 -14.071 -4.874 -13.606 1.00 0.00 A ATOM 298 HZ2 LYS A 253 -13.264 -5.895 -12.517 1.00 0.00 A ATOM 299 HZ3 LYS A 253 -12.542 -5.494 -13.999 1.00 0.00 A ATOM 300 N LYS A 253 -10.690 -4.470 -8.640 1.00 0.00 A ATOM 301 NZ LYS A 253 -13.138 -5.134 -13.221 1.00 0.00 A ATOM 302 O LYS A 253 -7.201 -4.717 -9.035 1.00 0.00 A ATOM 303 C THR A 254 -6.963 -4.747 -5.931 1.00 0.00 A ATOM 304 CA THR A 254 -7.654 -5.975 -6.497 1.00 0.00 A ATOM 305 CB THR A 254 -6.626 -7.027 -6.968 1.00 0.00 A ATOM 306 CG2 THR A 254 -7.321 -8.229 -7.580 1.00 0.00 A ATOM 307 HN THR A 254 -9.564 -5.779 -7.306 1.00 0.00 A ATOM 308 HA THR A 254 -8.218 -6.423 -5.688 1.00 0.00 A ATOM 309 HB THR A 254 -6.094 -7.360 -6.096 1.00 0.00 A ATOM 310 HG1 THR A 254 -6.074 -5.680 -8.303 1.00 0.00 A ATOM 311 HG21 THR A 254 -7.976 -8.671 -6.849 1.00 0.00 A ATOM 312 HG22 THR A 254 -6.582 -8.954 -7.889 1.00 0.00 A ATOM 313 HG23 THR A 254 -7.898 -7.914 -8.435 1.00 0.00 A ATOM 314 N THR A 254 -8.627 -5.606 -7.507 1.00 0.00 A ATOM 315 O THR A 254 -5.916 -4.307 -6.405 1.00 0.00 A ATOM 316 OG1 THR A 254 -5.702 -6.489 -7.924 1.00 0.00 A ATOM 317 C ALA A 255 -6.841 -3.297 -2.770 1.00 0.00 A ATOM 318 CA ALA A 255 -7.046 -3.012 -4.255 1.00 0.00 A ATOM 319 CB ALA A 255 -7.960 -1.820 -4.458 1.00 0.00 A ATOM 320 HN ALA A 255 -8.464 -4.530 -4.653 1.00 0.00 A ATOM 321 HA ALA A 255 -6.095 -2.781 -4.702 1.00 0.00 A ATOM 322 HB1 ALA A 255 -8.936 -2.054 -4.076 1.00 0.00 A ATOM 323 HB2 ALA A 255 -8.031 -1.592 -5.512 1.00 0.00 A ATOM 324 HB3 ALA A 255 -7.563 -0.966 -3.930 1.00 0.00 A ATOM 325 N ALA A 255 -7.593 -4.171 -4.935 1.00 0.00 A ATOM 326 O ALA A 255 -7.366 -4.275 -2.237 1.00 0.00 A ATOM 327 C LEU A 256 -6.875 -1.957 0.136 1.00 0.00 A ATOM 328 CA LEU A 256 -5.774 -2.583 -0.696 1.00 0.00 A ATOM 329 CB LEU A 256 -4.450 -1.910 -0.317 1.00 0.00 A ATOM 330 CD1 LEU A 256 -3.251 -3.983 0.376 1.00 0.00 A ATOM 331 CD2 LEU A 256 -3.025 -3.115 -1.953 1.00 0.00 A ATOM 332 CG LEU A 256 -3.193 -2.745 -0.501 1.00 0.00 A ATOM 333 HN LEU A 256 -5.643 -1.713 -2.621 1.00 0.00 A ATOM 334 HA LEU A 256 -5.712 -3.636 -0.463 1.00 0.00 A ATOM 335 HB2 LEU A 256 -4.343 -1.011 -0.896 1.00 0.00 A ATOM 336 HB1 LEU A 256 -4.512 -1.630 0.717 1.00 0.00 A ATOM 337 HD11 LEU A 256 -4.196 -4.483 0.231 1.00 0.00 A ATOM 338 HD12 LEU A 256 -3.151 -3.695 1.412 1.00 0.00 A ATOM 339 HD13 LEU A 256 -2.446 -4.651 0.109 1.00 0.00 A ATOM 340 HD21 LEU A 256 -2.938 -2.217 -2.546 1.00 0.00 A ATOM 341 HD22 LEU A 256 -3.888 -3.679 -2.275 1.00 0.00 A ATOM 342 HD23 LEU A 256 -2.135 -3.715 -2.073 1.00 0.00 A ATOM 343 HG LEU A 256 -2.334 -2.162 -0.201 1.00 0.00 A ATOM 344 N LEU A 256 -6.051 -2.451 -2.124 1.00 0.00 A ATOM 345 O LEU A 256 -7.121 -0.759 0.032 1.00 0.00 A ATOM 346 C ALA A 257 -7.891 -1.797 3.181 1.00 0.00 A ATOM 347 CA ALA A 257 -8.523 -2.252 1.880 1.00 0.00 A ATOM 348 CB ALA A 257 -9.584 -3.300 2.119 1.00 0.00 A ATOM 349 HN ALA A 257 -7.290 -3.705 0.988 1.00 0.00 A ATOM 350 HA ALA A 257 -8.991 -1.401 1.406 1.00 0.00 A ATOM 351 HB1 ALA A 257 -10.078 -3.505 1.184 1.00 0.00 A ATOM 352 HB2 ALA A 257 -10.303 -2.932 2.837 1.00 0.00 A ATOM 353 HB3 ALA A 257 -9.126 -4.202 2.494 1.00 0.00 A ATOM 354 N ALA A 257 -7.508 -2.755 0.977 1.00 0.00 A ATOM 355 O ALA A 257 -7.720 -2.573 4.123 1.00 0.00 A ATOM 356 C LEU A 258 -7.203 1.522 4.522 1.00 0.00 A ATOM 357 CA LEU A 258 -6.817 0.055 4.338 1.00 0.00 A ATOM 358 CB LEU A 258 -5.300 -0.120 4.159 1.00 0.00 A ATOM 359 CD1 LEU A 258 -5.129 0.691 1.817 1.00 0.00 A ATOM 360 CD2 LEU A 258 -3.377 -0.772 2.724 1.00 0.00 A ATOM 361 CG LEU A 258 -4.845 -0.453 2.749 1.00 0.00 A ATOM 362 HN LEU A 258 -7.796 0.048 2.446 1.00 0.00 A ATOM 363 HA LEU A 258 -7.122 -0.485 5.226 1.00 0.00 A ATOM 364 HB2 LEU A 258 -4.811 0.792 4.453 1.00 0.00 A ATOM 365 HB1 LEU A 258 -4.968 -0.913 4.812 1.00 0.00 A ATOM 366 HD11 LEU A 258 -6.190 0.891 1.804 1.00 0.00 A ATOM 367 HD12 LEU A 258 -4.798 0.433 0.821 1.00 0.00 A ATOM 368 HD13 LEU A 258 -4.600 1.571 2.155 1.00 0.00 A ATOM 369 HD21 LEU A 258 -3.036 -0.733 1.701 1.00 0.00 A ATOM 370 HD22 LEU A 258 -3.215 -1.763 3.126 1.00 0.00 A ATOM 371 HD23 LEU A 258 -2.837 -0.047 3.314 1.00 0.00 A ATOM 372 HG LEU A 258 -5.384 -1.319 2.395 1.00 0.00 A ATOM 373 N LEU A 258 -7.542 -0.529 3.212 1.00 0.00 A ATOM 374 O LEU A 258 -7.951 2.070 3.735 1.00 0.00 A ATOM 375 C GLU A 259 -6.169 4.377 6.458 1.00 0.00 A ATOM 376 CA GLU A 259 -7.261 3.400 6.020 1.00 0.00 A ATOM 377 CB GLU A 259 -8.194 3.043 7.190 1.00 0.00 A ATOM 378 CD GLU A 259 -9.258 3.718 9.360 1.00 0.00 A ATOM 379 CG GLU A 259 -8.592 4.197 8.089 1.00 0.00 A ATOM 380 HN GLU A 259 -5.886 1.804 5.987 1.00 0.00 A ATOM 381 HA GLU A 259 -7.840 3.834 5.205 1.00 0.00 A ATOM 382 HB2 GLU A 259 -9.098 2.615 6.786 1.00 0.00 A ATOM 383 HB1 GLU A 259 -7.704 2.297 7.800 1.00 0.00 A ATOM 384 HG2 GLU A 259 -7.701 4.752 8.350 1.00 0.00 A ATOM 385 HG1 GLU A 259 -9.275 4.839 7.556 1.00 0.00 A ATOM 386 N GLU A 259 -6.685 2.159 5.546 1.00 0.00 A ATOM 387 O GLU A 259 -5.010 3.994 6.595 1.00 0.00 A ATOM 388 OE1 GLU A 259 -10.484 3.489 9.344 1.00 0.00 A ATOM 389 OE2 GLU A 259 -8.558 3.558 10.383 1.00 0.00 A ATOM 390 C VAL A 260 -5.064 6.226 8.540 1.00 0.00 A ATOM 391 CA VAL A 260 -5.634 6.644 7.182 1.00 0.00 A ATOM 392 CB VAL A 260 -6.331 8.023 7.307 1.00 0.00 A ATOM 393 CG1 VAL A 260 -7.719 7.877 7.913 1.00 0.00 A ATOM 394 CG2 VAL A 260 -5.488 8.988 8.135 1.00 0.00 A ATOM 395 HN VAL A 260 -7.475 5.888 6.471 1.00 0.00 A ATOM 396 HA VAL A 260 -4.817 6.743 6.481 1.00 0.00 A ATOM 397 HB VAL A 260 -6.441 8.436 6.314 1.00 0.00 A ATOM 398 HG11 VAL A 260 -8.180 8.851 7.997 1.00 0.00 A ATOM 399 HG12 VAL A 260 -7.639 7.433 8.894 1.00 0.00 A ATOM 400 HG13 VAL A 260 -8.323 7.246 7.280 1.00 0.00 A ATOM 401 HG21 VAL A 260 -4.487 9.030 7.731 1.00 0.00 A ATOM 402 HG22 VAL A 260 -5.449 8.647 9.159 1.00 0.00 A ATOM 403 HG23 VAL A 260 -5.931 9.974 8.101 1.00 0.00 A ATOM 404 N VAL A 260 -6.548 5.637 6.661 1.00 0.00 A ATOM 405 O VAL A 260 -5.795 6.038 9.512 1.00 0.00 A ATOM 406 C GLY A 261 -2.585 4.304 9.825 1.00 0.00 A ATOM 407 CA GLY A 261 -3.066 5.737 9.809 1.00 0.00 A ATOM 408 HN GLY A 261 -3.244 6.122 7.741 1.00 0.00 A ATOM 409 HA2 GLY A 261 -2.214 6.394 9.915 1.00 0.00 A ATOM 410 HA1 GLY A 261 -3.734 5.891 10.640 1.00 0.00 A ATOM 411 N GLY A 261 -3.753 6.062 8.579 1.00 0.00 A ATOM 412 O GLY A 261 -1.917 3.870 10.768 1.00 0.00 A ATOM 413 C GLU A 262 -1.303 1.852 8.031 1.00 0.00 A ATOM 414 CA GLU A 262 -2.623 2.141 8.733 1.00 0.00 A ATOM 415 CB GLU A 262 -3.758 1.389 8.051 1.00 0.00 A ATOM 416 CD GLU A 262 -6.031 0.408 8.501 1.00 0.00 A ATOM 417 CG GLU A 262 -5.093 1.572 8.740 1.00 0.00 A ATOM 418 HN GLU A 262 -3.314 4.008 7.983 1.00 0.00 A ATOM 419 HA GLU A 262 -2.549 1.801 9.755 1.00 0.00 A ATOM 420 HB2 GLU A 262 -3.849 1.739 7.033 1.00 0.00 A ATOM 421 HB1 GLU A 262 -3.525 0.336 8.041 1.00 0.00 A ATOM 422 HG2 GLU A 262 -4.925 1.666 9.803 1.00 0.00 A ATOM 423 HG1 GLU A 262 -5.550 2.477 8.366 1.00 0.00 A ATOM 424 N GLU A 262 -2.903 3.570 8.770 1.00 0.00 A ATOM 425 O GLU A 262 -0.553 2.767 7.692 1.00 0.00 A ATOM 426 OE1 GLU A 262 -6.246 0.033 7.332 1.00 0.00 A ATOM 427 OE2 GLU A 262 -6.535 -0.163 9.489 1.00 0.00 A ATOM 428 C LEU A 263 0.062 -0.866 6.162 1.00 0.00 A ATOM 429 CA LEU A 263 0.260 0.160 7.272 1.00 0.00 A ATOM 430 CB LEU A 263 1.124 -0.404 8.413 1.00 0.00 A ATOM 431 CD1 LEU A 263 2.619 -2.108 7.272 1.00 0.00 A ATOM 432 CD2 LEU A 263 3.290 0.296 7.353 1.00 0.00 A ATOM 433 CG LEU A 263 2.569 -0.823 8.077 1.00 0.00 A ATOM 434 HN LEU A 263 -1.692 -0.110 8.043 1.00 0.00 A ATOM 435 HA LEU A 263 0.746 1.032 6.861 1.00 0.00 A ATOM 436 HB2 LEU A 263 1.174 0.357 9.178 1.00 0.00 A ATOM 437 HB1 LEU A 263 0.613 -1.263 8.824 1.00 0.00 A ATOM 438 HD11 LEU A 263 3.647 -2.349 7.042 1.00 0.00 A ATOM 439 HD12 LEU A 263 2.068 -1.975 6.356 1.00 0.00 A ATOM 440 HD13 LEU A 263 2.180 -2.911 7.844 1.00 0.00 A ATOM 441 HD21 LEU A 263 2.776 0.517 6.429 1.00 0.00 A ATOM 442 HD22 LEU A 263 4.303 -0.012 7.136 1.00 0.00 A ATOM 443 HD23 LEU A 263 3.307 1.178 7.975 1.00 0.00 A ATOM 444 HG LEU A 263 3.097 -1.010 8.994 1.00 0.00 A ATOM 445 N LEU A 263 -1.020 0.576 7.822 1.00 0.00 A ATOM 446 O LEU A 263 -0.537 -1.920 6.372 1.00 0.00 A ATOM 447 C VAL A 264 1.991 -1.863 3.494 1.00 0.00 A ATOM 448 CA VAL A 264 0.563 -1.466 3.853 1.00 0.00 A ATOM 449 CB VAL A 264 -0.149 -0.864 2.616 1.00 0.00 A ATOM 450 CG1 VAL A 264 0.354 0.541 2.310 1.00 0.00 A ATOM 451 CG2 VAL A 264 0.024 -1.769 1.401 1.00 0.00 A ATOM 452 HN VAL A 264 0.972 0.348 4.862 1.00 0.00 A ATOM 453 HA VAL A 264 0.024 -2.354 4.157 1.00 0.00 A ATOM 454 HB VAL A 264 -1.204 -0.800 2.835 1.00 0.00 A ATOM 455 HG11 VAL A 264 0.190 1.177 3.167 1.00 0.00 A ATOM 456 HG12 VAL A 264 -0.182 0.939 1.460 1.00 0.00 A ATOM 457 HG13 VAL A 264 1.409 0.505 2.084 1.00 0.00 A ATOM 458 HG21 VAL A 264 1.077 -1.867 1.170 1.00 0.00 A ATOM 459 HG22 VAL A 264 -0.491 -1.337 0.555 1.00 0.00 A ATOM 460 HG23 VAL A 264 -0.390 -2.743 1.614 1.00 0.00 A ATOM 461 N VAL A 264 0.569 -0.542 4.978 1.00 0.00 A ATOM 462 O VAL A 264 2.846 -1.009 3.271 1.00 0.00 A ATOM 463 C LYS A 265 3.654 -4.001 1.663 1.00 0.00 A ATOM 464 CA LYS A 265 3.576 -3.650 3.145 1.00 0.00 A ATOM 465 CB LYS A 265 3.888 -4.863 4.030 1.00 0.00 A ATOM 466 CD LYS A 265 5.630 -6.420 3.093 1.00 0.00 A ATOM 467 CE LYS A 265 4.892 -7.671 3.516 1.00 0.00 A ATOM 468 CG LYS A 265 5.353 -5.277 4.041 1.00 0.00 A ATOM 469 HN LYS A 265 1.529 -3.798 3.622 1.00 0.00 A ATOM 470 HA LYS A 265 4.285 -2.863 3.357 1.00 0.00 A ATOM 471 HB2 LYS A 265 3.598 -4.633 5.045 1.00 0.00 A ATOM 472 HB1 LYS A 265 3.304 -5.704 3.682 1.00 0.00 A ATOM 473 HD2 LYS A 265 5.303 -6.136 2.110 1.00 0.00 A ATOM 474 HD1 LYS A 265 6.692 -6.620 3.082 1.00 0.00 A ATOM 475 HE2 LYS A 265 3.844 -7.434 3.579 1.00 0.00 A ATOM 476 HE1 LYS A 265 5.046 -8.438 2.769 1.00 0.00 A ATOM 477 HG2 LYS A 265 5.951 -4.436 3.746 1.00 0.00 A ATOM 478 HG1 LYS A 265 5.623 -5.577 5.042 1.00 0.00 A ATOM 479 HZ1 LYS A 265 6.392 -8.306 4.840 1.00 0.00 A ATOM 480 HZ2 LYS A 265 4.907 -9.099 5.045 1.00 0.00 A ATOM 481 HZ3 LYS A 265 5.095 -7.509 5.597 1.00 0.00 A ATOM 482 N LYS A 265 2.250 -3.155 3.455 1.00 0.00 A ATOM 483 NZ LYS A 265 5.354 -8.178 4.840 1.00 0.00 A ATOM 484 O LYS A 265 3.240 -5.080 1.241 1.00 0.00 A ATOM 485 C VAL A 266 5.321 -4.266 -0.922 1.00 0.00 A ATOM 486 CA VAL A 266 4.246 -3.257 -0.568 1.00 0.00 A ATOM 487 CB VAL A 266 4.556 -1.944 -1.290 1.00 0.00 A ATOM 488 CG1 VAL A 266 4.735 -2.188 -2.773 1.00 0.00 A ATOM 489 CG2 VAL A 266 3.468 -0.912 -1.038 1.00 0.00 A ATOM 490 HN VAL A 266 4.494 -2.233 1.264 1.00 0.00 A ATOM 491 HA VAL A 266 3.293 -3.621 -0.917 1.00 0.00 A ATOM 492 HB VAL A 266 5.483 -1.562 -0.902 1.00 0.00 A ATOM 493 HG11 VAL A 266 5.407 -3.023 -2.920 1.00 0.00 A ATOM 494 HG12 VAL A 266 5.153 -1.310 -3.236 1.00 0.00 A ATOM 495 HG13 VAL A 266 3.779 -2.414 -3.219 1.00 0.00 A ATOM 496 HG21 VAL A 266 2.575 -1.206 -1.558 1.00 0.00 A ATOM 497 HG22 VAL A 266 3.795 0.052 -1.399 1.00 0.00 A ATOM 498 HG23 VAL A 266 3.266 -0.851 0.021 1.00 0.00 A ATOM 499 N VAL A 266 4.159 -3.069 0.869 1.00 0.00 A ATOM 500 O VAL A 266 6.512 -4.017 -0.712 1.00 0.00 A ATOM 501 C THR A 267 6.198 -6.360 -3.314 1.00 0.00 A ATOM 502 CA THR A 267 5.758 -6.479 -1.861 1.00 0.00 A ATOM 503 CB THR A 267 5.068 -7.844 -1.625 1.00 0.00 A ATOM 504 CG2 THR A 267 3.711 -7.891 -2.313 1.00 0.00 A ATOM 505 HN THR A 267 3.918 -5.472 -1.656 1.00 0.00 A ATOM 506 HA THR A 267 6.636 -6.434 -1.240 1.00 0.00 A ATOM 507 HB THR A 267 4.914 -7.966 -0.562 1.00 0.00 A ATOM 508 HG1 THR A 267 6.533 -8.576 -2.733 1.00 0.00 A ATOM 509 HG21 THR A 267 3.091 -7.088 -1.934 1.00 0.00 A ATOM 510 HG22 THR A 267 3.237 -8.839 -2.110 1.00 0.00 A ATOM 511 HG23 THR A 267 3.842 -7.773 -3.378 1.00 0.00 A ATOM 512 N THR A 267 4.878 -5.384 -1.485 1.00 0.00 A ATOM 513 O THR A 267 7.078 -7.094 -3.766 1.00 0.00 A ATOM 514 OG1 THR A 267 5.891 -8.920 -2.097 1.00 0.00 A ATOM 515 C LYS A 268 6.300 -3.716 -5.579 1.00 0.00 A ATOM 516 CA LYS A 268 6.024 -5.196 -5.409 1.00 0.00 A ATOM 517 CB LYS A 268 4.943 -5.667 -6.376 1.00 0.00 A ATOM 518 CD LYS A 268 6.376 -6.895 -8.026 1.00 0.00 A ATOM 519 CE LYS A 268 7.807 -6.419 -7.888 1.00 0.00 A ATOM 520 CG LYS A 268 5.384 -5.761 -7.824 1.00 0.00 A ATOM 521 HN LYS A 268 4.853 -4.911 -3.672 1.00 0.00 A ATOM 522 HA LYS A 268 6.933 -5.753 -5.584 1.00 0.00 A ATOM 523 HB2 LYS A 268 4.626 -6.647 -6.068 1.00 0.00 A ATOM 524 HB1 LYS A 268 4.103 -4.991 -6.318 1.00 0.00 A ATOM 525 HD2 LYS A 268 6.193 -7.647 -7.267 1.00 0.00 A ATOM 526 HD1 LYS A 268 6.234 -7.322 -9.008 1.00 0.00 A ATOM 527 HE2 LYS A 268 7.930 -5.512 -8.460 1.00 0.00 A ATOM 528 HE1 LYS A 268 7.998 -6.214 -6.845 1.00 0.00 A ATOM 529 HG2 LYS A 268 4.518 -5.936 -8.444 1.00 0.00 A ATOM 530 HG1 LYS A 268 5.852 -4.830 -8.108 1.00 0.00 A ATOM 531 HZ1 LYS A 268 8.551 -8.372 -7.991 1.00 0.00 A ATOM 532 HZ2 LYS A 268 9.745 -7.169 -8.067 1.00 0.00 A ATOM 533 HZ3 LYS A 268 8.769 -7.474 -9.416 1.00 0.00 A ATOM 534 N LYS A 268 5.596 -5.440 -4.050 1.00 0.00 A ATOM 535 NZ LYS A 268 8.781 -7.429 -8.373 1.00 0.00 A ATOM 536 O LYS A 268 5.382 -2.917 -5.725 1.00 0.00 A ATOM 537 C ILE A 269 8.345 -1.402 -6.905 1.00 0.00 A ATOM 538 CA ILE A 269 7.988 -1.977 -5.537 1.00 0.00 A ATOM 539 CB ILE A 269 9.147 -1.757 -4.534 1.00 0.00 A ATOM 540 CD1 ILE A 269 10.592 -3.297 -5.929 1.00 0.00 A ATOM 541 CG1 ILE A 269 10.132 -2.925 -4.549 1.00 0.00 A ATOM 542 CG2 ILE A 269 8.588 -1.587 -3.135 1.00 0.00 A ATOM 543 HN ILE A 269 8.257 -4.066 -5.614 1.00 0.00 A ATOM 544 HA ILE A 269 7.151 -1.429 -5.173 1.00 0.00 A ATOM 545 HB ILE A 269 9.665 -0.850 -4.804 1.00 0.00 A ATOM 546 HD11 ILE A 269 9.718 -3.310 -6.579 1.00 0.00 A ATOM 547 HD12 ILE A 269 11.050 -4.275 -5.911 1.00 0.00 A ATOM 548 HD13 ILE A 269 11.301 -2.566 -6.289 1.00 0.00 A ATOM 549 HG12 ILE A 269 11.000 -2.662 -3.966 1.00 0.00 A ATOM 550 HG11 ILE A 269 9.656 -3.788 -4.110 1.00 0.00 A ATOM 551 HG21 ILE A 269 7.709 -0.968 -3.178 1.00 0.00 A ATOM 552 HG22 ILE A 269 9.328 -1.116 -2.505 1.00 0.00 A ATOM 553 HG23 ILE A 269 8.330 -2.552 -2.728 1.00 0.00 A ATOM 554 N ILE A 269 7.572 -3.369 -5.588 1.00 0.00 A ATOM 555 O ILE A 269 8.567 -2.133 -7.872 1.00 0.00 A ATOM 556 C ASN A 270 9.349 1.956 -7.863 1.00 0.00 A ATOM 557 CA ASN A 270 8.667 0.631 -8.204 1.00 0.00 A ATOM 558 CB ASN A 270 7.416 0.842 -9.066 1.00 0.00 A ATOM 559 CG ASN A 270 6.485 1.916 -8.544 1.00 0.00 A ATOM 560 HN ASN A 270 8.120 0.437 -6.173 1.00 0.00 A ATOM 561 HA ASN A 270 9.369 0.018 -8.752 1.00 0.00 A ATOM 562 HB2 ASN A 270 7.720 1.115 -10.061 1.00 0.00 A ATOM 563 HB1 ASN A 270 6.868 -0.087 -9.110 1.00 0.00 A ATOM 564 HD21 ASN A 270 5.802 0.686 -7.157 1.00 0.00 A ATOM 565 HD22 ASN A 270 5.103 2.261 -7.172 1.00 0.00 A ATOM 566 N ASN A 270 8.327 -0.081 -6.981 1.00 0.00 A ATOM 567 ND2 ASN A 270 5.724 1.591 -7.522 1.00 0.00 A ATOM 568 O ASN A 270 9.702 2.188 -6.705 1.00 0.00 A ATOM 569 OD1 ASN A 270 6.462 3.033 -9.042 1.00 0.00 A ATOM 570 C VAL A 271 9.139 5.234 -8.405 1.00 0.00 A ATOM 571 CA VAL A 271 10.170 4.114 -8.606 1.00 0.00 A ATOM 572 CB VAL A 271 11.139 4.493 -9.753 1.00 0.00 A ATOM 573 CG1 VAL A 271 10.412 4.583 -11.088 1.00 0.00 A ATOM 574 CG2 VAL A 271 11.864 5.794 -9.443 1.00 0.00 A ATOM 575 HN VAL A 271 9.259 2.582 -9.758 1.00 0.00 A ATOM 576 HA VAL A 271 10.751 4.023 -7.698 1.00 0.00 A ATOM 577 HB VAL A 271 11.880 3.710 -9.831 1.00 0.00 A ATOM 578 HG11 VAL A 271 9.633 5.327 -11.025 1.00 0.00 A ATOM 579 HG12 VAL A 271 9.976 3.623 -11.325 1.00 0.00 A ATOM 580 HG13 VAL A 271 11.114 4.859 -11.861 1.00 0.00 A ATOM 581 HG21 VAL A 271 12.439 5.679 -8.535 1.00 0.00 A ATOM 582 HG22 VAL A 271 11.143 6.588 -9.313 1.00 0.00 A ATOM 583 HG23 VAL A 271 12.526 6.039 -10.259 1.00 0.00 A ATOM 584 N VAL A 271 9.535 2.823 -8.848 1.00 0.00 A ATOM 585 O VAL A 271 9.325 6.114 -7.567 1.00 0.00 A ATOM 586 C SER A 272 6.243 6.302 -7.871 1.00 0.00 A ATOM 587 CA SER A 272 7.060 6.259 -9.162 1.00 0.00 A ATOM 588 CB SER A 272 6.117 6.088 -10.353 1.00 0.00 A ATOM 589 HN SER A 272 7.874 4.378 -9.691 1.00 0.00 A ATOM 590 HA SER A 272 7.595 7.190 -9.271 1.00 0.00 A ATOM 591 HB2 SER A 272 5.423 5.288 -10.146 1.00 0.00 A ATOM 592 HB1 SER A 272 5.569 7.006 -10.511 1.00 0.00 A ATOM 593 HG SER A 272 6.358 5.092 -12.029 1.00 0.00 A ATOM 594 N SER A 272 8.040 5.176 -9.147 1.00 0.00 A ATOM 595 O SER A 272 6.002 7.371 -7.312 1.00 0.00 A ATOM 596 OG SER A 272 6.836 5.777 -11.534 1.00 0.00 A ATOM 597 C GLY A 273 3.686 4.314 -6.517 1.00 0.00 A ATOM 598 CA GLY A 273 4.970 5.068 -6.234 1.00 0.00 A ATOM 599 HN GLY A 273 6.110 4.304 -7.843 1.00 0.00 A ATOM 600 HA2 GLY A 273 5.503 4.569 -5.438 1.00 0.00 A ATOM 601 HA1 GLY A 273 4.724 6.072 -5.920 1.00 0.00 A ATOM 602 N GLY A 273 5.823 5.134 -7.400 1.00 0.00 A ATOM 603 O GLY A 273 2.875 4.095 -5.624 1.00 0.00 A ATOM 604 C GLN A 274 2.698 1.651 -8.064 1.00 0.00 A ATOM 605 CA GLN A 274 2.344 3.125 -8.167 1.00 0.00 A ATOM 606 CB GLN A 274 1.901 3.460 -9.599 1.00 0.00 A ATOM 607 CD GLN A 274 1.926 5.998 -9.373 1.00 0.00 A ATOM 608 CG GLN A 274 1.120 4.764 -9.735 1.00 0.00 A ATOM 609 HN GLN A 274 4.150 4.189 -8.453 1.00 0.00 A ATOM 610 HA GLN A 274 1.535 3.339 -7.484 1.00 0.00 A ATOM 611 HB2 GLN A 274 2.779 3.530 -10.224 1.00 0.00 A ATOM 612 HB1 GLN A 274 1.279 2.656 -9.964 1.00 0.00 A ATOM 613 HE21 GLN A 274 1.275 5.911 -7.505 1.00 0.00 A ATOM 614 HE22 GLN A 274 2.350 7.223 -7.861 1.00 0.00 A ATOM 615 HG2 GLN A 274 0.792 4.863 -10.758 1.00 0.00 A ATOM 616 HG1 GLN A 274 0.255 4.716 -9.087 1.00 0.00 A ATOM 617 N GLN A 274 3.496 3.929 -7.772 1.00 0.00 A ATOM 618 NE2 GLN A 274 1.842 6.415 -8.120 1.00 0.00 A ATOM 619 O GLN A 274 3.078 1.022 -9.049 1.00 0.00 A ATOM 620 OE1 GLN A 274 2.607 6.576 -10.217 1.00 0.00 A ATOM 621 C TRP A 275 1.896 -1.146 -6.183 1.00 0.00 A ATOM 622 CA TRP A 275 3.041 -0.258 -6.618 1.00 0.00 A ATOM 623 CB TRP A 275 4.147 -0.323 -5.565 1.00 0.00 A ATOM 624 CD1 TRP A 275 3.207 1.426 -3.936 1.00 0.00 A ATOM 625 CD2 TRP A 275 5.410 1.526 -4.278 1.00 0.00 A ATOM 626 CE2 TRP A 275 5.058 2.548 -3.395 1.00 0.00 A ATOM 627 CE3 TRP A 275 6.742 1.379 -4.644 1.00 0.00 A ATOM 628 CG TRP A 275 4.218 0.838 -4.634 1.00 0.00 A ATOM 629 CH2 TRP A 275 7.302 3.250 -3.240 1.00 0.00 A ATOM 630 CZ2 TRP A 275 5.999 3.419 -2.866 1.00 0.00 A ATOM 631 CZ3 TRP A 275 7.677 2.235 -4.119 1.00 0.00 A ATOM 632 HN TRP A 275 2.220 1.636 -6.124 1.00 0.00 A ATOM 633 HA TRP A 275 3.439 -0.641 -7.546 1.00 0.00 A ATOM 634 HB2 TRP A 275 4.002 -1.207 -4.966 1.00 0.00 A ATOM 635 HB1 TRP A 275 5.103 -0.398 -6.068 1.00 0.00 A ATOM 636 HD1 TRP A 275 2.171 1.118 -3.983 1.00 0.00 A ATOM 637 HE1 TRP A 275 3.184 3.072 -2.639 1.00 0.00 A ATOM 638 HE3 TRP A 275 7.044 0.598 -5.319 1.00 0.00 A ATOM 639 HH2 TRP A 275 8.066 3.903 -2.851 1.00 0.00 A ATOM 640 HZ2 TRP A 275 5.724 4.207 -2.189 1.00 0.00 A ATOM 641 HZ3 TRP A 275 8.715 2.131 -4.396 1.00 0.00 A ATOM 642 N TRP A 275 2.609 1.111 -6.862 1.00 0.00 A ATOM 643 NE1 TRP A 275 3.706 2.476 -3.204 1.00 0.00 A ATOM 644 O TRP A 275 0.769 -0.685 -5.982 1.00 0.00 A ATOM 645 C GLU A 276 1.502 -3.690 -4.107 1.00 0.00 A ATOM 646 CA GLU A 276 1.228 -3.384 -5.568 1.00 0.00 A ATOM 647 CB GLU A 276 1.280 -4.653 -6.420 1.00 0.00 A ATOM 648 CD GLU A 276 1.050 -5.637 -8.741 1.00 0.00 A ATOM 649 CG GLU A 276 1.129 -4.376 -7.907 1.00 0.00 A ATOM 650 HN GLU A 276 3.116 -2.729 -6.224 1.00 0.00 A ATOM 651 HA GLU A 276 0.247 -2.934 -5.654 1.00 0.00 A ATOM 652 HB2 GLU A 276 2.227 -5.147 -6.256 1.00 0.00 A ATOM 653 HB1 GLU A 276 0.481 -5.312 -6.115 1.00 0.00 A ATOM 654 HG2 GLU A 276 0.225 -3.808 -8.061 1.00 0.00 A ATOM 655 HG1 GLU A 276 1.978 -3.794 -8.240 1.00 0.00 A ATOM 656 N GLU A 276 2.202 -2.426 -6.034 1.00 0.00 A ATOM 657 O GLU A 276 2.603 -4.116 -3.737 1.00 0.00 A ATOM 658 OE1 GLU A 276 2.111 -6.228 -9.034 1.00 0.00 A ATOM 659 OE2 GLU A 276 -0.071 -6.023 -9.130 1.00 0.00 A ATOM 660 C GLY A 277 0.055 -4.767 -1.239 1.00 0.00 A ATOM 661 CA GLY A 277 0.660 -3.533 -1.864 1.00 0.00 A ATOM 662 HN GLY A 277 -0.409 -3.363 -3.672 1.00 0.00 A ATOM 663 HA2 GLY A 277 1.714 -3.508 -1.640 1.00 0.00 A ATOM 664 HA1 GLY A 277 0.187 -2.649 -1.436 1.00 0.00 A ATOM 665 N GLY A 277 0.485 -3.499 -3.292 1.00 0.00 A ATOM 666 O GLY A 277 -0.875 -5.358 -1.788 1.00 0.00 A ATOM 667 C GLU A 278 -0.106 -5.818 2.116 1.00 0.00 A ATOM 668 CA GLU A 278 0.026 -6.253 0.666 1.00 0.00 A ATOM 669 CB GLU A 278 0.905 -7.499 0.578 1.00 0.00 A ATOM 670 CD GLU A 278 1.311 -9.786 1.565 1.00 0.00 A ATOM 671 CG GLU A 278 0.293 -8.708 1.256 1.00 0.00 A ATOM 672 HN GLU A 278 1.405 -4.728 0.226 1.00 0.00 A ATOM 673 HA GLU A 278 -0.953 -6.474 0.269 1.00 0.00 A ATOM 674 HB2 GLU A 278 1.077 -7.738 -0.461 1.00 0.00 A ATOM 675 HB1 GLU A 278 1.851 -7.292 1.053 1.00 0.00 A ATOM 676 HG2 GLU A 278 -0.165 -8.385 2.175 1.00 0.00 A ATOM 677 HG1 GLU A 278 -0.464 -9.123 0.607 1.00 0.00 A ATOM 678 N GLU A 278 0.596 -5.169 -0.106 1.00 0.00 A ATOM 679 O GLU A 278 0.882 -5.484 2.766 1.00 0.00 A ATOM 680 OE1 GLU A 278 2.054 -9.642 2.559 1.00 0.00 A ATOM 681 OE2 GLU A 278 1.360 -10.788 0.829 1.00 0.00 A ATOM 682 C CYS A 279 -2.072 -6.578 4.800 1.00 0.00 A ATOM 683 CA CYS A 279 -1.525 -5.414 4.002 1.00 0.00 A ATOM 684 CB CYS A 279 -2.488 -4.223 4.056 1.00 0.00 A ATOM 685 HN CYS A 279 -2.081 -6.097 2.081 1.00 0.00 A ATOM 686 HA CYS A 279 -0.574 -5.123 4.416 1.00 0.00 A ATOM 687 HB2 CYS A 279 -2.075 -3.407 3.480 1.00 0.00 A ATOM 688 HB1 CYS A 279 -3.432 -4.517 3.620 1.00 0.00 A ATOM 689 HG CYS A 279 -1.747 -2.947 6.140 1.00 0.00 A ATOM 690 N CYS A 279 -1.316 -5.812 2.630 1.00 0.00 A ATOM 691 O CYS A 279 -3.276 -6.826 4.787 1.00 0.00 A ATOM 692 SG CYS A 279 -2.824 -3.604 5.719 1.00 0.00 A ATOM 693 C ASN A 280 -2.723 -9.207 5.836 1.00 0.00 A ATOM 694 CA ASN A 280 -1.449 -8.477 6.277 1.00 0.00 A ATOM 695 CB ASN A 280 -1.486 -8.145 7.780 1.00 0.00 A ATOM 696 CG ASN A 280 -1.959 -6.735 8.086 1.00 0.00 A ATOM 697 HN ASN A 280 -0.222 -6.978 5.428 1.00 0.00 A ATOM 698 HA ASN A 280 -0.625 -9.157 6.115 1.00 0.00 A ATOM 699 HB2 ASN A 280 -2.152 -8.836 8.273 1.00 0.00 A ATOM 700 HB1 ASN A 280 -0.492 -8.265 8.186 1.00 0.00 A ATOM 701 HD21 ASN A 280 -0.078 -6.066 8.067 1.00 0.00 A ATOM 702 HD22 ASN A 280 -1.295 -4.883 8.411 1.00 0.00 A ATOM 703 N ASN A 280 -1.152 -7.279 5.476 1.00 0.00 A ATOM 704 ND2 ASN A 280 -1.016 -5.802 8.192 1.00 0.00 A ATOM 705 O ASN A 280 -3.673 -9.351 6.603 1.00 0.00 A ATOM 706 OD1 ASN A 280 -3.155 -6.483 8.234 1.00 0.00 A ATOM 707 C GLY A 281 -4.588 -9.789 2.935 1.00 0.00 A ATOM 708 CA GLY A 281 -3.857 -10.449 4.096 1.00 0.00 A ATOM 709 HN GLY A 281 -1.964 -9.491 4.008 1.00 0.00 A ATOM 710 HA2 GLY A 281 -3.499 -11.415 3.771 1.00 0.00 A ATOM 711 HA1 GLY A 281 -4.558 -10.596 4.904 1.00 0.00 A ATOM 712 N GLY A 281 -2.729 -9.679 4.594 1.00 0.00 A ATOM 713 O GLY A 281 -5.308 -10.459 2.197 1.00 0.00 A ATOM 714 C LYS A 282 -3.937 -7.631 0.537 1.00 0.00 A ATOM 715 CA LYS A 282 -5.003 -7.805 1.612 1.00 0.00 A ATOM 716 CB LYS A 282 -5.572 -6.427 1.981 1.00 0.00 A ATOM 717 CD LYS A 282 -6.106 -5.954 4.387 1.00 0.00 A ATOM 718 CE LYS A 282 -7.189 -5.879 5.450 1.00 0.00 A ATOM 719 CG LYS A 282 -6.649 -6.443 3.058 1.00 0.00 A ATOM 720 HN LYS A 282 -3.922 -7.970 3.438 1.00 0.00 A ATOM 721 HA LYS A 282 -5.797 -8.424 1.222 1.00 0.00 A ATOM 722 HB2 LYS A 282 -4.762 -5.804 2.330 1.00 0.00 A ATOM 723 HB1 LYS A 282 -5.992 -5.980 1.092 1.00 0.00 A ATOM 724 HD2 LYS A 282 -5.331 -6.630 4.719 1.00 0.00 A ATOM 725 HD1 LYS A 282 -5.685 -4.971 4.246 1.00 0.00 A ATOM 726 HE2 LYS A 282 -7.908 -5.130 5.159 1.00 0.00 A ATOM 727 HE1 LYS A 282 -7.677 -6.840 5.519 1.00 0.00 A ATOM 728 HG2 LYS A 282 -7.461 -5.799 2.753 1.00 0.00 A ATOM 729 HG1 LYS A 282 -7.012 -7.451 3.178 1.00 0.00 A ATOM 730 HZ1 LYS A 282 -6.012 -4.689 6.700 1.00 0.00 A ATOM 731 HZ2 LYS A 282 -6.075 -6.319 7.163 1.00 0.00 A ATOM 732 HZ3 LYS A 282 -7.399 -5.301 7.447 1.00 0.00 A ATOM 733 N LYS A 282 -4.429 -8.484 2.771 1.00 0.00 A ATOM 734 NZ LYS A 282 -6.631 -5.522 6.781 1.00 0.00 A ATOM 735 O LYS A 282 -2.832 -7.197 0.835 1.00 0.00 A ATOM 736 C ARG A 283 -3.990 -6.921 -2.892 1.00 0.00 A ATOM 737 CA ARG A 283 -3.331 -7.770 -1.809 1.00 0.00 A ATOM 738 CB ARG A 283 -2.863 -9.099 -2.396 1.00 0.00 A ATOM 739 CD ARG A 283 -1.018 -10.773 -2.271 1.00 0.00 A ATOM 740 CG ARG A 283 -1.938 -9.873 -1.473 1.00 0.00 A ATOM 741 CZ ARG A 283 0.791 -12.396 -1.812 1.00 0.00 A ATOM 742 HN ARG A 283 -5.138 -8.365 -0.882 1.00 0.00 A ATOM 743 HA ARG A 283 -2.465 -7.245 -1.423 1.00 0.00 A ATOM 744 HB2 ARG A 283 -3.728 -9.710 -2.602 1.00 0.00 A ATOM 745 HB1 ARG A 283 -2.336 -8.908 -3.321 1.00 0.00 A ATOM 746 HD2 ARG A 283 -1.602 -11.563 -2.719 1.00 0.00 A ATOM 747 HD1 ARG A 283 -0.561 -10.178 -3.044 1.00 0.00 A ATOM 748 HE ARG A 283 0.193 -10.963 -0.553 1.00 0.00 A ATOM 749 HG2 ARG A 283 -1.343 -9.175 -0.902 1.00 0.00 A ATOM 750 HG1 ARG A 283 -2.533 -10.478 -0.805 1.00 0.00 A ATOM 751 HH11 ARG A 283 -0.065 -12.617 -3.645 1.00 0.00 A ATOM 752 HH12 ARG A 283 1.223 -13.728 -3.279 1.00 0.00 A ATOM 753 HH21 ARG A 283 1.852 -12.393 -0.086 1.00 0.00 A ATOM 754 HH22 ARG A 283 2.298 -13.626 -1.232 1.00 0.00 A ATOM 755 N ARG A 283 -4.257 -7.975 -0.701 1.00 0.00 A ATOM 756 NE ARG A 283 0.032 -11.368 -1.443 1.00 0.00 A ATOM 757 NH1 ARG A 283 0.634 -12.962 -3.004 1.00 0.00 A ATOM 758 NH2 ARG A 283 1.724 -12.843 -0.982 1.00 0.00 A ATOM 759 O ARG A 283 -5.182 -7.069 -3.162 1.00 0.00 A ATOM 760 C GLY A 284 -2.732 -4.136 -5.002 1.00 0.00 A ATOM 761 CA GLY A 284 -3.752 -5.152 -4.525 1.00 0.00 A ATOM 762 HN GLY A 284 -2.273 -5.962 -3.241 1.00 0.00 A ATOM 763 HA2 GLY A 284 -4.069 -5.751 -5.365 1.00 0.00 A ATOM 764 HA1 GLY A 284 -4.608 -4.628 -4.126 1.00 0.00 A ATOM 765 N GLY A 284 -3.218 -6.029 -3.497 1.00 0.00 A ATOM 766 O GLY A 284 -1.540 -4.410 -4.978 1.00 0.00 A ATOM 767 C HIS A 285 -2.808 -0.512 -5.630 1.00 0.00 A ATOM 768 CA HIS A 285 -2.291 -1.918 -5.937 1.00 0.00 A ATOM 769 CB HIS A 285 -2.079 -2.092 -7.450 1.00 0.00 A ATOM 770 CD2 HIS A 285 -4.114 -3.270 -8.561 1.00 0.00 A ATOM 771 CE1 HIS A 285 -4.982 -1.527 -9.558 1.00 0.00 A ATOM 772 CG HIS A 285 -3.337 -2.198 -8.260 1.00 0.00 A ATOM 773 HN HIS A 285 -4.149 -2.752 -5.312 1.00 0.00 A ATOM 774 HA HIS A 285 -1.337 -2.041 -5.444 1.00 0.00 A ATOM 775 HB2 HIS A 285 -1.530 -1.241 -7.818 1.00 0.00 A ATOM 776 HB1 HIS A 285 -1.497 -2.986 -7.621 1.00 0.00 A ATOM 777 HD1 HIS A 285 -3.587 -0.191 -8.877 1.00 0.00 A ATOM 778 HD2 HIS A 285 -3.974 -4.286 -8.212 1.00 0.00 A ATOM 779 HE1 HIS A 285 -5.631 -0.897 -10.147 1.00 0.00 A ATOM 780 HE2 HIS A 285 -5.698 -3.404 -9.926 1.00 0.00 A ATOM 781 N HIS A 285 -3.190 -2.951 -5.406 1.00 0.00 A ATOM 782 ND1 HIS A 285 -3.912 -1.125 -8.902 1.00 0.00 A ATOM 783 NE2 HIS A 285 -5.127 -2.823 -9.371 1.00 0.00 A ATOM 784 O HIS A 285 -4.016 -0.288 -5.616 1.00 0.00 A ATOM 785 C PHE A 286 -1.049 2.758 -5.247 1.00 0.00 A ATOM 786 CA PHE A 286 -2.238 1.811 -5.037 1.00 0.00 A ATOM 787 CB PHE A 286 -2.701 1.877 -3.579 1.00 0.00 A ATOM 788 CD1 PHE A 286 -4.998 2.866 -3.782 1.00 0.00 A ATOM 789 CD2 PHE A 286 -4.778 0.681 -2.871 1.00 0.00 A ATOM 790 CE1 PHE A 286 -6.366 2.803 -3.619 1.00 0.00 A ATOM 791 CE2 PHE A 286 -6.146 0.610 -2.703 1.00 0.00 A ATOM 792 CG PHE A 286 -4.191 1.804 -3.410 1.00 0.00 A ATOM 793 CZ PHE A 286 -6.941 1.672 -3.079 1.00 0.00 A ATOM 794 HN PHE A 286 -0.929 0.195 -5.482 1.00 0.00 A ATOM 795 HA PHE A 286 -3.050 2.121 -5.678 1.00 0.00 A ATOM 796 HB2 PHE A 286 -2.268 1.052 -3.035 1.00 0.00 A ATOM 797 HB1 PHE A 286 -2.360 2.804 -3.139 1.00 0.00 A ATOM 798 HD1 PHE A 286 -4.548 3.752 -4.204 1.00 0.00 A ATOM 799 HD2 PHE A 286 -4.152 -0.148 -2.585 1.00 0.00 A ATOM 800 HE1 PHE A 286 -6.986 3.637 -3.914 1.00 0.00 A ATOM 801 HE2 PHE A 286 -6.595 -0.277 -2.277 1.00 0.00 A ATOM 802 HZ PHE A 286 -8.011 1.619 -2.946 1.00 0.00 A ATOM 803 N PHE A 286 -1.885 0.430 -5.396 1.00 0.00 A ATOM 804 O PHE A 286 0.092 2.306 -5.374 1.00 0.00 A ATOM 805 C PRO A 287 0.373 5.708 -4.332 1.00 0.00 A ATOM 806 CA PRO A 287 -0.279 5.092 -5.575 1.00 0.00 A ATOM 807 CB PRO A 287 -1.077 6.162 -6.330 1.00 0.00 A ATOM 808 CD PRO A 287 -2.596 4.741 -5.071 1.00 0.00 A ATOM 809 CG PRO A 287 -2.515 5.966 -5.949 1.00 0.00 A ATOM 810 HA PRO A 287 0.488 4.696 -6.222 1.00 0.00 A ATOM 811 HB2 PRO A 287 -0.728 7.141 -6.034 1.00 0.00 A ATOM 812 HB1 PRO A 287 -0.932 6.035 -7.393 1.00 0.00 A ATOM 813 HD2 PRO A 287 -2.727 5.028 -4.030 1.00 0.00 A ATOM 814 HD1 PRO A 287 -3.406 4.100 -5.391 1.00 0.00 A ATOM 815 HG2 PRO A 287 -2.867 6.831 -5.407 1.00 0.00 A ATOM 816 HG1 PRO A 287 -3.108 5.823 -6.841 1.00 0.00 A ATOM 817 N PRO A 287 -1.298 4.090 -5.280 1.00 0.00 A ATOM 818 O PRO A 287 -0.110 5.554 -3.203 1.00 0.00 A ATOM 819 C PHE A 288 1.595 8.333 -3.025 1.00 0.00 A ATOM 820 CA PHE A 288 2.281 7.074 -3.549 1.00 0.00 A ATOM 821 CB PHE A 288 3.633 7.452 -4.169 1.00 0.00 A ATOM 822 CD1 PHE A 288 4.880 8.766 -2.422 1.00 0.00 A ATOM 823 CD2 PHE A 288 5.721 6.635 -3.070 1.00 0.00 A ATOM 824 CE1 PHE A 288 5.933 8.914 -1.540 1.00 0.00 A ATOM 825 CE2 PHE A 288 6.776 6.777 -2.194 1.00 0.00 A ATOM 826 CG PHE A 288 4.763 7.623 -3.195 1.00 0.00 A ATOM 827 CZ PHE A 288 6.884 7.919 -1.426 1.00 0.00 A ATOM 828 HN PHE A 288 1.753 6.530 -5.518 1.00 0.00 A ATOM 829 HA PHE A 288 2.434 6.376 -2.742 1.00 0.00 A ATOM 830 HB2 PHE A 288 3.923 6.680 -4.866 1.00 0.00 A ATOM 831 HB1 PHE A 288 3.518 8.382 -4.707 1.00 0.00 A ATOM 832 HD1 PHE A 288 4.138 9.544 -2.510 1.00 0.00 A ATOM 833 HD2 PHE A 288 5.638 5.741 -3.668 1.00 0.00 A ATOM 834 HE1 PHE A 288 6.012 9.809 -0.940 1.00 0.00 A ATOM 835 HE2 PHE A 288 7.517 5.990 -2.110 1.00 0.00 A ATOM 836 HZ PHE A 288 7.709 8.034 -0.737 1.00 0.00 A ATOM 837 N PHE A 288 1.467 6.432 -4.584 1.00 0.00 A ATOM 838 O PHE A 288 1.922 8.830 -1.944 1.00 0.00 A ATOM 839 C THR A 289 -0.492 10.251 -2.095 1.00 0.00 A ATOM 840 CA THR A 289 -0.057 10.076 -3.550 1.00 0.00 A ATOM 841 CB THR A 289 -1.296 10.135 -4.453 1.00 0.00 A ATOM 842 CG2 THR A 289 -0.884 10.257 -5.907 1.00 0.00 A ATOM 843 HN THR A 289 0.373 8.306 -4.600 1.00 0.00 A ATOM 844 HA THR A 289 0.599 10.886 -3.826 1.00 0.00 A ATOM 845 HB THR A 289 -1.893 10.994 -4.184 1.00 0.00 A ATOM 846 HG1 THR A 289 -2.992 9.109 -4.530 1.00 0.00 A ATOM 847 HG21 THR A 289 -1.555 9.673 -6.511 1.00 0.00 A ATOM 848 HG22 THR A 289 0.125 9.890 -6.028 1.00 0.00 A ATOM 849 HG23 THR A 289 -0.930 11.292 -6.210 1.00 0.00 A ATOM 850 N THR A 289 0.635 8.818 -3.804 1.00 0.00 A ATOM 851 O THR A 289 -0.411 11.347 -1.544 1.00 0.00 A ATOM 852 OG1 THR A 289 -2.070 8.937 -4.274 1.00 0.00 A ATOM 853 C HIS A 290 -0.903 8.172 0.795 1.00 0.00 A ATOM 854 CA HIS A 290 -1.481 9.242 -0.127 1.00 0.00 A ATOM 855 CB HIS A 290 -3.014 9.175 -0.178 1.00 0.00 A ATOM 856 CD2 HIS A 290 -3.163 6.834 -1.306 1.00 0.00 A ATOM 857 CE1 HIS A 290 -5.053 7.130 -2.375 1.00 0.00 A ATOM 858 CG HIS A 290 -3.593 8.085 -1.032 1.00 0.00 A ATOM 859 HN HIS A 290 -0.879 8.306 -1.926 1.00 0.00 A ATOM 860 HA HIS A 290 -1.204 10.203 0.279 1.00 0.00 A ATOM 861 HB2 HIS A 290 -3.394 9.043 0.822 1.00 0.00 A ATOM 862 HB1 HIS A 290 -3.376 10.109 -0.569 1.00 0.00 A ATOM 863 HD1 HIS A 290 -5.336 9.047 -1.720 1.00 0.00 A ATOM 864 HD2 HIS A 290 -2.267 6.368 -0.919 1.00 0.00 A ATOM 865 HE1 HIS A 290 -5.929 6.959 -2.986 1.00 0.00 A ATOM 866 HE2 HIS A 290 -3.935 5.456 -2.689 1.00 0.00 A ATOM 867 N HIS A 290 -0.930 9.169 -1.472 1.00 0.00 A ATOM 868 ND1 HIS A 290 -4.777 8.237 -1.717 1.00 0.00 A ATOM 869 NE2 HIS A 290 -4.087 6.257 -2.149 1.00 0.00 A ATOM 870 O HIS A 290 -1.637 7.468 1.495 1.00 0.00 A ATOM 871 C VAL A 291 2.445 7.804 2.171 1.00 0.00 A ATOM 872 CA VAL A 291 1.127 7.172 1.718 1.00 0.00 A ATOM 873 CB VAL A 291 1.431 5.778 1.115 1.00 0.00 A ATOM 874 CG1 VAL A 291 0.155 5.010 0.811 1.00 0.00 A ATOM 875 CG2 VAL A 291 2.287 5.906 -0.133 1.00 0.00 A ATOM 876 HN VAL A 291 0.948 8.578 0.143 1.00 0.00 A ATOM 877 HA VAL A 291 0.495 7.034 2.585 1.00 0.00 A ATOM 878 HB VAL A 291 1.991 5.213 1.847 1.00 0.00 A ATOM 879 HG11 VAL A 291 -0.464 5.590 0.143 1.00 0.00 A ATOM 880 HG12 VAL A 291 -0.384 4.826 1.730 1.00 0.00 A ATOM 881 HG13 VAL A 291 0.403 4.068 0.345 1.00 0.00 A ATOM 882 HG21 VAL A 291 3.201 6.423 0.117 1.00 0.00 A ATOM 883 HG22 VAL A 291 1.749 6.464 -0.884 1.00 0.00 A ATOM 884 HG23 VAL A 291 2.523 4.922 -0.511 1.00 0.00 A ATOM 885 N VAL A 291 0.423 8.052 0.788 1.00 0.00 A ATOM 886 O VAL A 291 3.048 8.601 1.451 1.00 0.00 A ATOM 887 C ARG A 292 4.888 6.653 4.408 1.00 0.00 A ATOM 888 CA ARG A 292 4.146 7.885 3.927 1.00 0.00 A ATOM 889 CB ARG A 292 3.928 8.848 5.100 1.00 0.00 A ATOM 890 CD ARG A 292 3.614 10.862 3.639 1.00 0.00 A ATOM 891 CG ARG A 292 3.035 10.031 4.768 1.00 0.00 A ATOM 892 CZ ARG A 292 2.525 12.198 1.885 1.00 0.00 A ATOM 893 HN ARG A 292 2.316 6.835 3.903 1.00 0.00 A ATOM 894 HA ARG A 292 4.716 8.374 3.149 1.00 0.00 A ATOM 895 HB2 ARG A 292 3.475 8.303 5.918 1.00 0.00 A ATOM 896 HB1 ARG A 292 4.887 9.226 5.422 1.00 0.00 A ATOM 897 HD2 ARG A 292 4.508 11.353 3.994 1.00 0.00 A ATOM 898 HD1 ARG A 292 3.865 10.207 2.819 1.00 0.00 A ATOM 899 HE ARG A 292 2.149 12.360 3.850 1.00 0.00 A ATOM 900 HG2 ARG A 292 2.062 9.665 4.473 1.00 0.00 A ATOM 901 HG1 ARG A 292 2.937 10.651 5.646 1.00 0.00 A ATOM 902 HH11 ARG A 292 3.766 10.744 1.212 1.00 0.00 A ATOM 903 HH12 ARG A 292 3.088 11.764 -0.019 1.00 0.00 A ATOM 904 HH21 ARG A 292 1.190 13.690 2.239 1.00 0.00 A ATOM 905 HH22 ARG A 292 1.587 13.423 0.563 1.00 0.00 A ATOM 906 N ARG A 292 2.871 7.444 3.371 1.00 0.00 A ATOM 907 NE ARG A 292 2.677 11.877 3.167 1.00 0.00 A ATOM 908 NH1 ARG A 292 3.174 11.510 0.952 1.00 0.00 A ATOM 909 NH2 ARG A 292 1.704 13.179 1.535 1.00 0.00 A ATOM 910 O ARG A 292 4.508 6.051 5.399 1.00 0.00 A ATOM 911 C LEU A 293 7.866 4.884 4.465 1.00 0.00 A ATOM 912 CA LEU A 293 6.466 4.942 3.890 1.00 0.00 A ATOM 913 CB LEU A 293 6.408 4.204 2.559 1.00 0.00 A ATOM 914 CD1 LEU A 293 7.943 5.197 0.839 1.00 0.00 A ATOM 915 CD2 LEU A 293 5.621 4.487 0.217 1.00 0.00 A ATOM 916 CG LEU A 293 6.501 5.067 1.305 1.00 0.00 A ATOM 917 HN LEU A 293 6.396 6.899 3.128 1.00 0.00 A ATOM 918 HA LEU A 293 5.807 4.433 4.575 1.00 0.00 A ATOM 919 HB2 LEU A 293 7.227 3.514 2.540 1.00 0.00 A ATOM 920 HB1 LEU A 293 5.484 3.647 2.519 1.00 0.00 A ATOM 921 HD11 LEU A 293 8.346 4.215 0.637 1.00 0.00 A ATOM 922 HD12 LEU A 293 8.527 5.675 1.609 1.00 0.00 A ATOM 923 HD13 LEU A 293 7.979 5.792 -0.061 1.00 0.00 A ATOM 924 HD21 LEU A 293 4.589 4.516 0.541 1.00 0.00 A ATOM 925 HD22 LEU A 293 5.912 3.466 0.026 1.00 0.00 A ATOM 926 HD23 LEU A 293 5.731 5.070 -0.685 1.00 0.00 A ATOM 927 HG LEU A 293 6.136 6.057 1.529 1.00 0.00 A ATOM 928 N LEU A 293 5.947 6.277 3.728 1.00 0.00 A ATOM 929 O LEU A 293 8.719 5.737 4.203 1.00 0.00 A ATOM 930 C LEU A 294 10.000 2.525 4.767 1.00 0.00 A ATOM 931 CA LEU A 294 9.351 3.466 5.773 1.00 0.00 A ATOM 932 CB LEU A 294 9.221 2.777 7.139 1.00 0.00 A ATOM 933 CD1 LEU A 294 7.013 3.295 8.199 1.00 0.00 A ATOM 934 CD2 LEU A 294 9.088 3.299 9.590 1.00 0.00 A ATOM 935 CG LEU A 294 8.500 3.585 8.217 1.00 0.00 A ATOM 936 HN LEU A 294 7.284 3.320 5.537 1.00 0.00 A ATOM 937 HA LEU A 294 9.958 4.353 5.874 1.00 0.00 A ATOM 938 HB2 LEU A 294 8.685 1.850 7.001 1.00 0.00 A ATOM 939 HB1 LEU A 294 10.204 2.549 7.498 1.00 0.00 A ATOM 940 HD11 LEU A 294 6.626 3.515 7.220 1.00 0.00 A ATOM 941 HD12 LEU A 294 6.514 3.912 8.932 1.00 0.00 A ATOM 942 HD13 LEU A 294 6.846 2.254 8.429 1.00 0.00 A ATOM 943 HD21 LEU A 294 10.123 3.609 9.611 1.00 0.00 A ATOM 944 HD22 LEU A 294 9.026 2.242 9.795 1.00 0.00 A ATOM 945 HD23 LEU A 294 8.535 3.845 10.340 1.00 0.00 A ATOM 946 HG LEU A 294 8.630 4.635 8.005 1.00 0.00 A ATOM 947 N LEU A 294 8.060 3.858 5.275 1.00 0.00 A ATOM 948 O LEU A 294 9.340 2.027 3.851 1.00 0.00 A ATOM 949 C ASP A 295 11.817 0.162 3.774 1.00 0.00 A ATOM 950 CA ASP A 295 12.111 1.639 3.978 1.00 0.00 A ATOM 951 CB ASP A 295 13.580 1.831 4.372 1.00 0.00 A ATOM 952 CG ASP A 295 14.510 1.837 3.175 1.00 0.00 A ATOM 953 HN ASP A 295 11.620 2.377 5.879 1.00 0.00 A ATOM 954 HA ASP A 295 11.927 2.161 3.053 1.00 0.00 A ATOM 955 HB2 ASP A 295 13.687 2.773 4.889 1.00 0.00 A ATOM 956 HB1 ASP A 295 13.877 1.027 5.032 1.00 0.00 A ATOM 957 N ASP A 295 11.258 2.225 4.996 1.00 0.00 A ATOM 958 O ASP A 295 11.120 -0.475 4.563 1.00 0.00 A ATOM 959 OD1 ASP A 295 14.841 0.750 2.665 1.00 0.00 A ATOM 960 OD2 ASP A 295 14.902 2.938 2.732 1.00 0.00 A ATOM 961 C GLN A 296 13.281 -2.653 2.688 1.00 0.00 A ATOM 962 CA GLN A 296 12.144 -1.739 2.281 1.00 0.00 A ATOM 963 CB GLN A 296 11.912 -1.826 0.769 1.00 0.00 A ATOM 964 CD GLN A 296 12.462 -1.044 -1.568 1.00 0.00 A ATOM 965 CG GLN A 296 12.827 -0.959 -0.091 1.00 0.00 A ATOM 966 HN GLN A 296 13.011 0.191 2.201 1.00 0.00 A ATOM 967 HA GLN A 296 11.247 -2.076 2.782 1.00 0.00 A ATOM 968 HB2 GLN A 296 12.043 -2.851 0.460 1.00 0.00 A ATOM 969 HB1 GLN A 296 10.889 -1.534 0.565 1.00 0.00 A ATOM 970 HE21 GLN A 296 11.137 0.425 -1.364 1.00 0.00 A ATOM 971 HE22 GLN A 296 11.236 -0.269 -2.946 1.00 0.00 A ATOM 972 HG2 GLN A 296 12.739 0.068 0.232 1.00 0.00 A ATOM 973 HG1 GLN A 296 13.845 -1.293 0.037 1.00 0.00 A ATOM 974 N GLN A 296 12.383 -0.364 2.704 1.00 0.00 A ATOM 975 NE2 GLN A 296 11.527 -0.203 -2.007 1.00 0.00 A ATOM 976 O GLN A 296 13.210 -3.868 2.504 1.00 0.00 A ATOM 977 OE1 GLN A 296 13.004 -1.861 -2.306 1.00 0.00 A ATOM 978 C GLN A 297 15.142 -3.192 5.240 1.00 0.00 A ATOM 979 CA GLN A 297 15.418 -2.870 3.777 1.00 0.00 A ATOM 980 CB GLN A 297 16.758 -2.145 3.642 1.00 0.00 A ATOM 981 CD GLN A 297 18.262 -0.309 4.485 1.00 0.00 A ATOM 982 CG GLN A 297 16.863 -0.885 4.482 1.00 0.00 A ATOM 983 HN GLN A 297 14.391 -1.091 3.261 1.00 0.00 A ATOM 984 HA GLN A 297 15.459 -3.794 3.221 1.00 0.00 A ATOM 985 HB2 GLN A 297 17.547 -2.818 3.940 1.00 0.00 A ATOM 986 HB1 GLN A 297 16.902 -1.874 2.606 1.00 0.00 A ATOM 987 HE21 GLN A 297 18.739 -1.433 6.052 1.00 0.00 A ATOM 988 HE22 GLN A 297 20.000 -0.416 5.439 1.00 0.00 A ATOM 989 HG2 GLN A 297 16.186 -0.142 4.084 1.00 0.00 A ATOM 990 HG1 GLN A 297 16.583 -1.121 5.498 1.00 0.00 A ATOM 991 N GLN A 297 14.334 -2.074 3.236 1.00 0.00 A ATOM 992 NE2 GLN A 297 19.080 -0.761 5.420 1.00 0.00 A ATOM 993 O GLN A 297 15.928 -3.877 5.892 1.00 0.00 A ATOM 994 OE1 GLN A 297 18.607 0.527 3.652 1.00 0.00 A ATOM 995 C ASN A 298 12.273 -3.557 7.306 1.00 0.00 A ATOM 996 CA ASN A 298 13.651 -2.909 7.149 1.00 0.00 A ATOM 997 CB ASN A 298 13.664 -1.584 7.928 1.00 0.00 A ATOM 998 CG ASN A 298 15.051 -1.120 8.331 1.00 0.00 A ATOM 999 HN ASN A 298 13.401 -2.202 5.165 1.00 0.00 A ATOM 1000 HA ASN A 298 14.389 -3.569 7.579 1.00 0.00 A ATOM 1001 HB2 ASN A 298 13.220 -0.815 7.315 1.00 0.00 A ATOM 1002 HB1 ASN A 298 13.072 -1.703 8.824 1.00 0.00 A ATOM 1003 HD21 ASN A 298 14.322 -0.354 10.012 1.00 0.00 A ATOM 1004 HD22 ASN A 298 16.025 -0.175 9.778 1.00 0.00 A ATOM 1005 N ASN A 298 14.011 -2.703 5.749 1.00 0.00 A ATOM 1006 ND2 ASN A 298 15.142 -0.486 9.489 1.00 0.00 A ATOM 1007 O ASN A 298 11.328 -2.903 7.743 1.00 0.00 A ATOM 1008 OD1 ASN A 298 16.032 -1.333 7.621 1.00 0.00 A END
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