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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513763 |
2lb0   |
17542 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 235 11.001 5.170 2.788 1.00 0.00 A ATOM 2 CA GLU A 235 11.512 6.578 2.510 1.00 0.00 A ATOM 3 CB GLU A 235 13.051 6.581 2.505 1.00 0.00 A ATOM 4 CD GLU A 235 13.583 6.682 4.984 1.00 0.00 A ATOM 5 CG GLU A 235 13.694 5.889 3.702 1.00 0.00 A ATOM 6 HN GLU A 235 11.283 8.493 3.296 1.00 0.00 A ATOM 7 HA GLU A 235 11.154 6.892 1.539 1.00 0.00 A ATOM 8 HB2 GLU A 235 13.395 6.083 1.612 1.00 0.00 A ATOM 9 HB1 GLU A 235 13.393 7.606 2.486 1.00 0.00 A ATOM 10 HG2 GLU A 235 13.211 4.936 3.849 1.00 0.00 A ATOM 11 HG1 GLU A 235 14.740 5.729 3.484 1.00 0.00 A ATOM 12 N GLU A 235 10.990 7.518 3.525 1.00 0.00 A ATOM 13 O GLU A 235 10.685 4.831 3.930 1.00 0.00 A ATOM 14 OE1 GLU A 235 14.602 7.245 5.428 1.00 0.00 A ATOM 15 OE2 GLU A 235 12.478 6.741 5.558 1.00 0.00 A ATOM 16 C LEU A 236 11.598 2.034 1.460 1.00 0.00 A ATOM 17 CA LEU A 236 10.490 2.969 1.903 1.00 0.00 A ATOM 18 CB LEU A 236 9.236 2.648 1.056 1.00 0.00 A ATOM 19 CD1 LEU A 236 7.679 3.765 2.674 1.00 0.00 A ATOM 20 CD2 LEU A 236 8.252 4.914 0.527 1.00 0.00 A ATOM 21 CG LEU A 236 8.022 3.574 1.211 1.00 0.00 A ATOM 22 HN LEU A 236 11.178 4.680 0.854 1.00 0.00 A ATOM 23 HA LEU A 236 10.272 2.796 2.946 1.00 0.00 A ATOM 24 HB2 LEU A 236 9.527 2.639 0.021 1.00 0.00 A ATOM 25 HB1 LEU A 236 8.919 1.648 1.315 1.00 0.00 A ATOM 26 HD11 LEU A 236 7.447 2.809 3.120 1.00 0.00 A ATOM 27 HD12 LEU A 236 6.824 4.420 2.762 1.00 0.00 A ATOM 28 HD13 LEU A 236 8.523 4.204 3.186 1.00 0.00 A ATOM 29 HD21 LEU A 236 7.389 5.546 0.673 1.00 0.00 A ATOM 30 HD22 LEU A 236 8.411 4.755 -0.528 1.00 0.00 A ATOM 31 HD23 LEU A 236 9.123 5.386 0.955 1.00 0.00 A ATOM 32 HG LEU A 236 7.171 3.106 0.737 1.00 0.00 A ATOM 33 N LEU A 236 10.925 4.350 1.750 1.00 0.00 A ATOM 34 O LEU A 236 12.537 2.447 0.777 1.00 0.00 A ATOM 35 C PRO A 237 11.753 -0.504 -0.209 1.00 0.00 A ATOM 36 CA PRO A 237 12.281 -0.292 1.200 1.00 0.00 A ATOM 37 CB PRO A 237 12.024 -1.530 2.076 1.00 0.00 A ATOM 38 CD PRO A 237 10.687 0.253 2.951 1.00 0.00 A ATOM 39 CG PRO A 237 11.396 -1.013 3.330 1.00 0.00 A ATOM 40 HA PRO A 237 13.337 -0.066 1.164 1.00 0.00 A ATOM 41 HB2 PRO A 237 11.363 -2.208 1.558 1.00 0.00 A ATOM 42 HB1 PRO A 237 12.961 -2.025 2.285 1.00 0.00 A ATOM 43 HD2 PRO A 237 9.677 0.046 2.631 1.00 0.00 A ATOM 44 HD1 PRO A 237 10.686 0.950 3.776 1.00 0.00 A ATOM 45 HG2 PRO A 237 10.692 -1.737 3.712 1.00 0.00 A ATOM 46 HG1 PRO A 237 12.160 -0.808 4.065 1.00 0.00 A ATOM 47 N PRO A 237 11.505 0.760 1.843 1.00 0.00 A ATOM 48 O PRO A 237 10.573 -0.281 -0.472 1.00 0.00 A ATOM 49 C GLU A 238 11.238 -2.209 -2.686 1.00 0.00 A ATOM 50 CA GLU A 238 12.216 -1.056 -2.504 1.00 0.00 A ATOM 51 CB GLU A 238 13.438 -1.254 -3.400 1.00 0.00 A ATOM 52 CD GLU A 238 15.495 -1.817 -2.058 1.00 0.00 A ATOM 53 CG GLU A 238 14.372 -2.347 -2.926 1.00 0.00 A ATOM 54 HN GLU A 238 13.531 -1.149 -0.837 1.00 0.00 A ATOM 55 HA GLU A 238 11.721 -0.140 -2.791 1.00 0.00 A ATOM 56 HB2 GLU A 238 13.101 -1.506 -4.395 1.00 0.00 A ATOM 57 HB1 GLU A 238 13.991 -0.328 -3.442 1.00 0.00 A ATOM 58 HG2 GLU A 238 13.804 -3.066 -2.353 1.00 0.00 A ATOM 59 HG1 GLU A 238 14.794 -2.828 -3.791 1.00 0.00 A ATOM 60 N GLU A 238 12.609 -0.924 -1.110 1.00 0.00 A ATOM 61 O GLU A 238 11.361 -3.262 -2.062 1.00 0.00 A ATOM 62 OE1 GLU A 238 16.656 -1.841 -2.514 1.00 0.00 A ATOM 63 OE2 GLU A 238 15.221 -1.347 -0.932 1.00 0.00 A ATOM 64 C GLY A 239 7.844 -2.403 -3.566 1.00 0.00 A ATOM 65 CA GLY A 239 9.234 -2.974 -3.784 1.00 0.00 A ATOM 66 HN GLY A 239 10.272 -1.154 -4.070 1.00 0.00 A ATOM 67 HA2 GLY A 239 9.308 -3.336 -4.799 1.00 0.00 A ATOM 68 HA1 GLY A 239 9.381 -3.802 -3.106 1.00 0.00 A ATOM 69 N GLY A 239 10.272 -1.994 -3.558 1.00 0.00 A ATOM 70 O GLY A 239 6.861 -2.934 -4.087 1.00 0.00 A ATOM 71 C TYR A 240 6.258 0.473 -3.477 1.00 0.00 A ATOM 72 CA TYR A 240 6.466 -0.687 -2.524 1.00 0.00 A ATOM 73 CB TYR A 240 6.391 -0.123 -1.095 1.00 0.00 A ATOM 74 CD1 TYR A 240 8.044 -1.041 0.557 1.00 0.00 A ATOM 75 CD2 TYR A 240 5.894 -2.043 0.456 1.00 0.00 A ATOM 76 CE1 TYR A 240 8.419 -1.922 1.542 1.00 0.00 A ATOM 77 CE2 TYR A 240 6.258 -2.932 1.448 1.00 0.00 A ATOM 78 CG TYR A 240 6.781 -1.087 -0.005 1.00 0.00 A ATOM 79 CZ TYR A 240 7.526 -2.870 1.986 1.00 0.00 A ATOM 80 HN TYR A 240 8.568 -0.951 -2.396 1.00 0.00 A ATOM 81 HA TYR A 240 5.680 -1.423 -2.670 1.00 0.00 A ATOM 82 HB2 TYR A 240 7.048 0.730 -1.022 1.00 0.00 A ATOM 83 HB1 TYR A 240 5.377 0.199 -0.905 1.00 0.00 A ATOM 84 HD1 TYR A 240 8.746 -0.291 0.217 1.00 0.00 A ATOM 85 HD2 TYR A 240 4.899 -2.082 0.038 1.00 0.00 A ATOM 86 HE1 TYR A 240 9.410 -1.860 1.963 1.00 0.00 A ATOM 87 HE2 TYR A 240 5.552 -3.669 1.796 1.00 0.00 A ATOM 88 HH TYR A 240 7.621 -4.639 2.742 1.00 0.00 A ATOM 89 N TYR A 240 7.753 -1.329 -2.789 1.00 0.00 A ATOM 90 O TYR A 240 7.183 1.247 -3.735 1.00 0.00 A ATOM 91 OH TYR A 240 7.898 -3.750 2.976 1.00 0.00 A ATOM 92 C GLU A 241 3.736 2.623 -3.830 1.00 0.00 A ATOM 93 CA GLU A 241 4.671 1.798 -4.703 1.00 0.00 A ATOM 94 CB GLU A 241 4.006 1.448 -6.037 1.00 0.00 A ATOM 95 CD GLU A 241 2.095 0.361 -7.251 1.00 0.00 A ATOM 96 CG GLU A 241 2.761 0.590 -5.912 1.00 0.00 A ATOM 97 HN GLU A 241 4.394 -0.117 -3.860 1.00 0.00 A ATOM 98 HA GLU A 241 5.569 2.371 -4.892 1.00 0.00 A ATOM 99 HB2 GLU A 241 3.733 2.363 -6.539 1.00 0.00 A ATOM 100 HB1 GLU A 241 4.721 0.916 -6.647 1.00 0.00 A ATOM 101 HG2 GLU A 241 3.036 -0.367 -5.494 1.00 0.00 A ATOM 102 HG1 GLU A 241 2.060 1.083 -5.255 1.00 0.00 A ATOM 103 N GLU A 241 5.051 0.605 -3.980 1.00 0.00 A ATOM 104 O GLU A 241 2.928 2.072 -3.076 1.00 0.00 A ATOM 105 OE1 GLU A 241 1.133 1.087 -7.577 1.00 0.00 A ATOM 106 OE2 GLU A 241 2.549 -0.524 -8.003 1.00 0.00 A ATOM 107 C GLN A 242 1.723 5.086 -3.896 1.00 0.00 A ATOM 108 CA GLN A 242 2.997 4.809 -3.131 1.00 0.00 A ATOM 109 CB GLN A 242 3.733 6.110 -2.794 1.00 0.00 A ATOM 110 CD GLN A 242 1.853 7.649 -1.994 1.00 0.00 A ATOM 111 CG GLN A 242 3.133 6.914 -1.640 1.00 0.00 A ATOM 112 HN GLN A 242 4.478 4.327 -4.559 1.00 0.00 A ATOM 113 HA GLN A 242 2.751 4.290 -2.215 1.00 0.00 A ATOM 114 HB2 GLN A 242 4.748 5.865 -2.533 1.00 0.00 A ATOM 115 HB1 GLN A 242 3.740 6.737 -3.674 1.00 0.00 A ATOM 116 HE21 GLN A 242 0.752 6.150 -1.299 1.00 0.00 A ATOM 117 HE22 GLN A 242 -0.131 7.492 -1.945 1.00 0.00 A ATOM 118 HG2 GLN A 242 2.919 6.238 -0.827 1.00 0.00 A ATOM 119 HG1 GLN A 242 3.864 7.639 -1.313 1.00 0.00 A ATOM 120 N GLN A 242 3.834 3.936 -3.931 1.00 0.00 A ATOM 121 NE2 GLN A 242 0.713 7.034 -1.717 1.00 0.00 A ATOM 122 O GLN A 242 1.710 5.851 -4.863 1.00 0.00 A ATOM 123 OE1 GLN A 242 1.890 8.779 -2.478 1.00 0.00 A ATOM 124 C ARG A 243 -1.645 5.184 -3.308 1.00 0.00 A ATOM 125 CA ARG A 243 -0.602 4.500 -4.177 1.00 0.00 A ATOM 126 CB ARG A 243 -1.078 3.108 -4.595 1.00 0.00 A ATOM 127 CD ARG A 243 -2.689 1.873 -6.081 1.00 0.00 A ATOM 128 CG ARG A 243 -2.428 3.132 -5.280 1.00 0.00 A ATOM 129 CZ ARG A 243 -4.117 2.517 -7.991 1.00 0.00 A ATOM 130 HN ARG A 243 0.747 3.830 -2.703 1.00 0.00 A ATOM 131 HA ARG A 243 -0.451 5.095 -5.066 1.00 0.00 A ATOM 132 HB2 ARG A 243 -0.356 2.677 -5.276 1.00 0.00 A ATOM 133 HB1 ARG A 243 -1.151 2.483 -3.717 1.00 0.00 A ATOM 134 HD2 ARG A 243 -1.889 1.728 -6.792 1.00 0.00 A ATOM 135 HD1 ARG A 243 -2.728 1.035 -5.404 1.00 0.00 A ATOM 136 HE ARG A 243 -4.761 1.624 -6.319 1.00 0.00 A ATOM 137 HG2 ARG A 243 -3.196 3.225 -4.528 1.00 0.00 A ATOM 138 HG1 ARG A 243 -2.470 3.982 -5.940 1.00 0.00 A ATOM 139 HH11 ARG A 243 -2.150 2.833 -8.313 1.00 0.00 A ATOM 140 HH12 ARG A 243 -3.205 3.313 -9.601 1.00 0.00 A ATOM 141 HH21 ARG A 243 -6.127 2.304 -7.990 1.00 0.00 A ATOM 142 HH22 ARG A 243 -5.464 3.045 -9.410 1.00 0.00 A ATOM 143 N ARG A 243 0.668 4.409 -3.490 1.00 0.00 A ATOM 144 NE ARG A 243 -3.959 1.970 -6.790 1.00 0.00 A ATOM 145 NH1 ARG A 243 -3.070 2.926 -8.688 1.00 0.00 A ATOM 146 NH2 ARG A 243 -5.330 2.634 -8.506 1.00 0.00 A ATOM 147 O ARG A 243 -1.798 4.870 -2.125 1.00 0.00 A ATOM 148 C THR A 244 -4.679 6.844 -4.031 1.00 0.00 A ATOM 149 CA THR A 244 -3.381 6.876 -3.240 1.00 0.00 A ATOM 150 CB THR A 244 -2.925 8.339 -3.076 1.00 0.00 A ATOM 151 CG2 THR A 244 -3.906 9.128 -2.219 1.00 0.00 A ATOM 152 HN THR A 244 -2.256 6.221 -4.885 1.00 0.00 A ATOM 153 HA THR A 244 -3.545 6.450 -2.262 1.00 0.00 A ATOM 154 HB THR A 244 -2.878 8.796 -4.055 1.00 0.00 A ATOM 155 HG1 THR A 244 -1.210 9.237 -2.668 1.00 0.00 A ATOM 156 HG21 THR A 244 -4.881 9.115 -2.683 1.00 0.00 A ATOM 157 HG22 THR A 244 -3.565 10.149 -2.127 1.00 0.00 A ATOM 158 HG23 THR A 244 -3.969 8.679 -1.240 1.00 0.00 A ATOM 159 N THR A 244 -2.377 6.091 -3.923 1.00 0.00 A ATOM 160 O THR A 244 -4.671 6.981 -5.254 1.00 0.00 A ATOM 161 OG1 THR A 244 -1.623 8.381 -2.475 1.00 0.00 A ATOM 162 C THR A 245 -7.909 7.819 -3.536 1.00 0.00 A ATOM 163 CA THR A 245 -7.079 6.617 -3.972 1.00 0.00 A ATOM 164 CB THR A 245 -7.825 5.294 -3.659 1.00 0.00 A ATOM 165 CG2 THR A 245 -7.698 4.915 -2.190 1.00 0.00 A ATOM 166 HN THR A 245 -5.721 6.518 -2.365 1.00 0.00 A ATOM 167 HA THR A 245 -6.924 6.671 -5.039 1.00 0.00 A ATOM 168 HB THR A 245 -7.375 4.510 -4.250 1.00 0.00 A ATOM 169 HG1 THR A 245 -9.677 4.589 -3.688 1.00 0.00 A ATOM 170 HG21 THR A 245 -8.146 3.945 -2.029 1.00 0.00 A ATOM 171 HG22 THR A 245 -8.205 5.649 -1.583 1.00 0.00 A ATOM 172 HG23 THR A 245 -6.653 4.878 -1.915 1.00 0.00 A ATOM 173 N THR A 245 -5.781 6.644 -3.336 1.00 0.00 A ATOM 174 O THR A 245 -7.729 8.340 -2.429 1.00 0.00 A ATOM 175 OG1 THR A 245 -9.211 5.388 -4.010 1.00 0.00 A ATOM 176 C VAL A 246 -10.538 9.075 -2.860 1.00 0.00 A ATOM 177 CA VAL A 246 -9.737 9.354 -4.129 1.00 0.00 A ATOM 178 CB VAL A 246 -10.715 9.580 -5.294 1.00 0.00 A ATOM 179 CG1 VAL A 246 -10.029 10.312 -6.435 1.00 0.00 A ATOM 180 CG2 VAL A 246 -11.290 8.258 -5.778 1.00 0.00 A ATOM 181 HN VAL A 246 -8.795 7.874 -5.325 1.00 0.00 A ATOM 182 HA VAL A 246 -9.165 10.259 -3.987 1.00 0.00 A ATOM 183 HB VAL A 246 -11.528 10.188 -4.935 1.00 0.00 A ATOM 184 HG11 VAL A 246 -9.199 9.722 -6.794 1.00 0.00 A ATOM 185 HG12 VAL A 246 -9.666 11.267 -6.083 1.00 0.00 A ATOM 186 HG13 VAL A 246 -10.735 10.469 -7.238 1.00 0.00 A ATOM 187 HG21 VAL A 246 -10.487 7.624 -6.126 1.00 0.00 A ATOM 188 HG22 VAL A 246 -11.982 8.439 -6.587 1.00 0.00 A ATOM 189 HG23 VAL A 246 -11.804 7.772 -4.963 1.00 0.00 A ATOM 190 N VAL A 246 -8.794 8.271 -4.424 1.00 0.00 A ATOM 191 O VAL A 246 -11.166 9.971 -2.291 1.00 0.00 A ATOM 192 C GLN A 247 -10.497 8.212 -0.003 1.00 0.00 A ATOM 193 CA GLN A 247 -11.071 7.384 -1.168 1.00 0.00 A ATOM 194 CB GLN A 247 -10.758 5.894 -0.979 1.00 0.00 A ATOM 195 CD GLN A 247 -12.817 5.255 0.363 1.00 0.00 A ATOM 196 CG GLN A 247 -11.297 5.272 0.299 1.00 0.00 A ATOM 197 HN GLN A 247 -10.130 7.145 -3.043 1.00 0.00 A ATOM 198 HA GLN A 247 -12.141 7.519 -1.202 1.00 0.00 A ATOM 199 HB2 GLN A 247 -11.172 5.347 -1.812 1.00 0.00 A ATOM 200 HB1 GLN A 247 -9.685 5.769 -0.983 1.00 0.00 A ATOM 201 HE21 GLN A 247 -12.781 3.572 1.410 1.00 0.00 A ATOM 202 HE22 GLN A 247 -14.353 4.218 1.076 1.00 0.00 A ATOM 203 HG2 GLN A 247 -10.929 4.255 0.364 1.00 0.00 A ATOM 204 HG1 GLN A 247 -10.924 5.840 1.140 1.00 0.00 A ATOM 205 N GLN A 247 -10.519 7.818 -2.447 1.00 0.00 A ATOM 206 NE2 GLN A 247 -13.370 4.248 1.014 1.00 0.00 A ATOM 207 O GLN A 247 -11.053 8.229 1.094 1.00 0.00 A ATOM 208 OE1 GLN A 247 -13.491 6.133 -0.175 1.00 0.00 A ATOM 209 C GLY A 248 -7.780 9.052 1.626 1.00 0.00 A ATOM 210 CA GLY A 248 -8.791 9.758 0.750 1.00 0.00 A ATOM 211 HN GLY A 248 -8.917 8.751 -1.111 1.00 0.00 A ATOM 212 HA2 GLY A 248 -8.305 10.581 0.247 1.00 0.00 A ATOM 213 HA1 GLY A 248 -9.583 10.147 1.373 1.00 0.00 A ATOM 214 N GLY A 248 -9.367 8.872 -0.245 1.00 0.00 A ATOM 215 O GLY A 248 -7.218 9.643 2.546 1.00 0.00 A ATOM 216 C GLN A 249 -5.561 6.389 1.215 1.00 0.00 A ATOM 217 CA GLN A 249 -6.641 6.966 2.117 1.00 0.00 A ATOM 218 CB GLN A 249 -7.422 5.832 2.781 1.00 0.00 A ATOM 219 CD GLN A 249 -9.458 5.140 4.113 1.00 0.00 A ATOM 220 CG GLN A 249 -8.708 6.278 3.445 1.00 0.00 A ATOM 221 HN GLN A 249 -7.981 7.393 0.547 1.00 0.00 A ATOM 222 HA GLN A 249 -6.184 7.584 2.874 1.00 0.00 A ATOM 223 HB2 GLN A 249 -7.670 5.097 2.031 1.00 0.00 A ATOM 224 HB1 GLN A 249 -6.799 5.368 3.532 1.00 0.00 A ATOM 225 HE21 GLN A 249 -10.446 4.769 2.431 1.00 0.00 A ATOM 226 HE22 GLN A 249 -10.817 3.735 3.766 1.00 0.00 A ATOM 227 HG2 GLN A 249 -8.479 7.026 4.189 1.00 0.00 A ATOM 228 HG1 GLN A 249 -9.336 6.702 2.687 1.00 0.00 A ATOM 229 N GLN A 249 -7.543 7.787 1.328 1.00 0.00 A ATOM 230 NE2 GLN A 249 -10.331 4.485 3.362 1.00 0.00 A ATOM 231 O GLN A 249 -5.801 6.149 0.030 1.00 0.00 A ATOM 232 OE1 GLN A 249 -9.252 4.846 5.288 1.00 0.00 A ATOM 233 C VAL A 250 -3.111 4.121 1.366 1.00 0.00 A ATOM 234 CA VAL A 250 -3.293 5.586 1.000 1.00 0.00 A ATOM 235 CB VAL A 250 -1.963 6.351 1.222 1.00 0.00 A ATOM 236 CG1 VAL A 250 -2.090 7.791 0.749 1.00 0.00 A ATOM 237 CG2 VAL A 250 -1.539 6.314 2.685 1.00 0.00 A ATOM 238 HN VAL A 250 -4.252 6.355 2.723 1.00 0.00 A ATOM 239 HA VAL A 250 -3.553 5.653 -0.048 1.00 0.00 A ATOM 240 HB VAL A 250 -1.192 5.870 0.636 1.00 0.00 A ATOM 241 HG11 VAL A 250 -1.158 8.310 0.917 1.00 0.00 A ATOM 242 HG12 VAL A 250 -2.880 8.282 1.299 1.00 0.00 A ATOM 243 HG13 VAL A 250 -2.326 7.806 -0.306 1.00 0.00 A ATOM 244 HG21 VAL A 250 -1.371 5.290 2.986 1.00 0.00 A ATOM 245 HG22 VAL A 250 -2.317 6.746 3.296 1.00 0.00 A ATOM 246 HG23 VAL A 250 -0.628 6.880 2.808 1.00 0.00 A ATOM 247 N VAL A 250 -4.386 6.159 1.766 1.00 0.00 A ATOM 248 O VAL A 250 -3.208 3.749 2.536 1.00 0.00 A ATOM 249 C TYR A 251 -1.323 1.450 -0.032 1.00 0.00 A ATOM 250 CA TYR A 251 -2.633 1.877 0.623 1.00 0.00 A ATOM 251 CB TYR A 251 -3.841 0.998 0.206 1.00 0.00 A ATOM 252 CD1 TYR A 251 -3.912 0.198 -2.212 1.00 0.00 A ATOM 253 CD2 TYR A 251 -5.284 2.051 -1.603 1.00 0.00 A ATOM 254 CE1 TYR A 251 -4.406 0.233 -3.485 1.00 0.00 A ATOM 255 CE2 TYR A 251 -5.777 2.099 -2.891 1.00 0.00 A ATOM 256 CG TYR A 251 -4.333 1.102 -1.235 1.00 0.00 A ATOM 257 CZ TYR A 251 -5.341 1.187 -3.828 1.00 0.00 A ATOM 258 HN TYR A 251 -2.857 3.622 -0.553 1.00 0.00 A ATOM 259 HA TYR A 251 -2.503 1.782 1.693 1.00 0.00 A ATOM 260 HB2 TYR A 251 -3.598 -0.037 0.378 1.00 0.00 A ATOM 261 HB1 TYR A 251 -4.675 1.255 0.846 1.00 0.00 A ATOM 262 HD1 TYR A 251 -3.181 -0.538 -1.972 1.00 0.00 A ATOM 263 HD2 TYR A 251 -5.628 2.771 -0.873 1.00 0.00 A ATOM 264 HE1 TYR A 251 -4.050 -0.494 -4.207 1.00 0.00 A ATOM 265 HE2 TYR A 251 -6.509 2.843 -3.158 1.00 0.00 A ATOM 266 HH TYR A 251 -6.029 0.317 -5.413 1.00 0.00 A ATOM 267 N TYR A 251 -2.881 3.285 0.368 1.00 0.00 A ATOM 268 O TYR A 251 -1.136 1.601 -1.239 1.00 0.00 A ATOM 269 OH TYR A 251 -5.850 1.229 -5.102 1.00 0.00 A ATOM 270 C PHE A 252 1.036 -0.778 -0.214 1.00 0.00 A ATOM 271 CA PHE A 252 0.941 0.616 0.346 1.00 0.00 A ATOM 272 CB PHE A 252 1.930 0.751 1.501 1.00 0.00 A ATOM 273 CD1 PHE A 252 2.182 2.758 2.993 1.00 0.00 A ATOM 274 CD2 PHE A 252 2.914 2.921 0.731 1.00 0.00 A ATOM 275 CE1 PHE A 252 2.555 4.068 3.212 1.00 0.00 A ATOM 276 CE2 PHE A 252 3.295 4.231 0.946 1.00 0.00 A ATOM 277 CG PHE A 252 2.357 2.169 1.750 1.00 0.00 A ATOM 278 CZ PHE A 252 3.114 4.806 2.188 1.00 0.00 A ATOM 279 HN PHE A 252 -0.672 0.713 1.715 1.00 0.00 A ATOM 280 HA PHE A 252 1.205 1.322 -0.426 1.00 0.00 A ATOM 281 HB2 PHE A 252 1.462 0.385 2.403 1.00 0.00 A ATOM 282 HB1 PHE A 252 2.811 0.149 1.285 1.00 0.00 A ATOM 283 HD1 PHE A 252 1.757 2.182 3.805 1.00 0.00 A ATOM 284 HD2 PHE A 252 3.055 2.471 -0.240 1.00 0.00 A ATOM 285 HE1 PHE A 252 2.418 4.511 4.192 1.00 0.00 A ATOM 286 HE2 PHE A 252 3.736 4.803 0.144 1.00 0.00 A ATOM 287 HZ PHE A 252 3.406 5.831 2.358 1.00 0.00 A ATOM 288 N PHE A 252 -0.417 0.916 0.786 1.00 0.00 A ATOM 289 O PHE A 252 0.893 -1.765 0.516 1.00 0.00 A ATOM 290 C LEU A 253 2.684 -2.541 -2.652 1.00 0.00 A ATOM 291 CA LEU A 253 1.301 -2.126 -2.202 1.00 0.00 A ATOM 292 CB LEU A 253 0.278 -2.189 -3.343 1.00 0.00 A ATOM 293 CD1 LEU A 253 -1.103 -4.238 -3.146 1.00 0.00 A ATOM 294 CD2 LEU A 253 -1.331 -2.413 -1.447 1.00 0.00 A ATOM 295 CG LEU A 253 -1.082 -2.738 -2.913 1.00 0.00 A ATOM 296 HN LEU A 253 1.407 -0.028 -2.028 1.00 0.00 A ATOM 297 HA LEU A 253 0.989 -2.851 -1.466 1.00 0.00 A ATOM 298 HB2 LEU A 253 0.131 -1.190 -3.736 1.00 0.00 A ATOM 299 HB1 LEU A 253 0.668 -2.820 -4.126 1.00 0.00 A ATOM 300 HD11 LEU A 253 -0.483 -4.728 -2.409 1.00 0.00 A ATOM 301 HD12 LEU A 253 -0.720 -4.452 -4.133 1.00 0.00 A ATOM 302 HD13 LEU A 253 -2.116 -4.603 -3.071 1.00 0.00 A ATOM 303 HD21 LEU A 253 -1.115 -1.370 -1.266 1.00 0.00 A ATOM 304 HD22 LEU A 253 -0.677 -3.017 -0.836 1.00 0.00 A ATOM 305 HD23 LEU A 253 -2.351 -2.622 -1.180 1.00 0.00 A ATOM 306 HG LEU A 253 -1.865 -2.302 -3.493 1.00 0.00 A ATOM 307 N LEU A 253 1.263 -0.853 -1.517 1.00 0.00 A ATOM 308 O LEU A 253 3.450 -1.782 -3.247 1.00 0.00 A ATOM 309 C HIS A 254 3.901 -5.884 -2.995 1.00 0.00 A ATOM 310 CA HIS A 254 4.208 -4.454 -2.654 1.00 0.00 A ATOM 311 CB HIS A 254 5.148 -4.416 -1.437 1.00 0.00 A ATOM 312 CD2 HIS A 254 7.457 -5.437 -2.103 1.00 0.00 A ATOM 313 CE1 HIS A 254 7.350 -7.279 -0.914 1.00 0.00 A ATOM 314 CG HIS A 254 6.273 -5.424 -1.447 1.00 0.00 A ATOM 315 HN HIS A 254 2.247 -4.317 -1.912 1.00 0.00 A ATOM 316 HA HIS A 254 4.671 -3.964 -3.496 1.00 0.00 A ATOM 317 HB2 HIS A 254 5.591 -3.443 -1.376 1.00 0.00 A ATOM 318 HB1 HIS A 254 4.564 -4.588 -0.544 1.00 0.00 A ATOM 319 HD1 HIS A 254 5.510 -6.874 -0.111 1.00 0.00 A ATOM 320 HD2 HIS A 254 7.823 -4.676 -2.777 1.00 0.00 A ATOM 321 HE1 HIS A 254 7.578 -8.261 -0.504 1.00 0.00 A ATOM 322 HE2 HIS A 254 8.906 -6.963 -2.223 1.00 0.00 A ATOM 323 N HIS A 254 2.956 -3.793 -2.352 1.00 0.00 A ATOM 324 ND1 HIS A 254 6.239 -6.593 -0.706 1.00 0.00 A ATOM 325 NE2 HIS A 254 8.105 -6.598 -1.756 1.00 0.00 A ATOM 326 O HIS A 254 3.708 -6.702 -2.090 1.00 0.00 A ATOM 327 C THR A 255 4.791 -8.366 -4.815 1.00 0.00 A ATOM 328 CA THR A 255 3.514 -7.605 -4.521 1.00 0.00 A ATOM 329 CB THR A 255 2.532 -7.746 -5.696 1.00 0.00 A ATOM 330 CG2 THR A 255 1.102 -7.493 -5.240 1.00 0.00 A ATOM 331 HN THR A 255 3.891 -5.562 -4.980 1.00 0.00 A ATOM 332 HA THR A 255 3.051 -8.027 -3.641 1.00 0.00 A ATOM 333 HB THR A 255 2.598 -8.751 -6.088 1.00 0.00 A ATOM 334 HG1 THR A 255 2.258 -6.899 -7.469 1.00 0.00 A ATOM 335 HG21 THR A 255 1.030 -6.500 -4.819 1.00 0.00 A ATOM 336 HG22 THR A 255 0.828 -8.222 -4.493 1.00 0.00 A ATOM 337 HG23 THR A 255 0.434 -7.574 -6.085 1.00 0.00 A ATOM 338 N THR A 255 3.792 -6.223 -4.257 1.00 0.00 A ATOM 339 O THR A 255 5.242 -8.483 -5.949 1.00 0.00 A ATOM 340 OG1 THR A 255 2.884 -6.814 -6.728 1.00 0.00 A ATOM 341 C GLN A 256 5.320 -11.119 -3.093 1.00 0.00 A ATOM 342 CA GLN A 256 6.188 -10.028 -3.684 1.00 0.00 A ATOM 343 CB GLN A 256 7.418 -9.778 -2.817 1.00 0.00 A ATOM 344 CD GLN A 256 9.416 -10.692 -1.607 1.00 0.00 A ATOM 345 CG GLN A 256 8.313 -10.983 -2.605 1.00 0.00 A ATOM 346 HN GLN A 256 5.257 -8.330 -2.905 1.00 0.00 A ATOM 347 HA GLN A 256 6.484 -10.293 -4.689 1.00 0.00 A ATOM 348 HB2 GLN A 256 8.008 -9.000 -3.279 1.00 0.00 A ATOM 349 HB1 GLN A 256 7.088 -9.430 -1.850 1.00 0.00 A ATOM 350 HE21 GLN A 256 9.461 -12.599 -1.048 1.00 0.00 A ATOM 351 HE22 GLN A 256 10.574 -11.543 -0.234 1.00 0.00 A ATOM 352 HG2 GLN A 256 7.717 -11.803 -2.236 1.00 0.00 A ATOM 353 HG1 GLN A 256 8.762 -11.253 -3.546 1.00 0.00 A ATOM 354 N GLN A 256 5.376 -8.835 -3.731 1.00 0.00 A ATOM 355 NE2 GLN A 256 9.861 -11.713 -0.895 1.00 0.00 A ATOM 356 O GLN A 256 5.147 -12.206 -3.642 1.00 0.00 A ATOM 357 OE1 GLN A 256 9.861 -9.552 -1.475 1.00 0.00 A ATOM 358 C THR A 257 2.584 -11.029 -0.920 1.00 0.00 A ATOM 359 CA THR A 257 3.950 -11.625 -1.122 1.00 0.00 A ATOM 360 CB THR A 257 4.576 -11.808 0.235 1.00 0.00 A ATOM 361 CG2 THR A 257 5.858 -12.617 0.162 1.00 0.00 A ATOM 362 HN THR A 257 4.971 -9.871 -1.580 1.00 0.00 A ATOM 363 HA THR A 257 3.853 -12.557 -1.620 1.00 0.00 A ATOM 364 HB THR A 257 3.859 -12.311 0.830 1.00 0.00 A ATOM 365 HG1 THR A 257 4.570 -10.519 1.733 1.00 0.00 A ATOM 366 HG21 THR A 257 5.675 -13.541 -0.363 1.00 0.00 A ATOM 367 HG22 THR A 257 6.203 -12.831 1.163 1.00 0.00 A ATOM 368 HG23 THR A 257 6.612 -12.040 -0.364 1.00 0.00 A ATOM 369 N THR A 257 4.778 -10.760 -1.928 1.00 0.00 A ATOM 370 O THR A 257 1.866 -11.304 0.040 1.00 0.00 A ATOM 371 OG1 THR A 257 4.854 -10.519 0.812 1.00 0.00 A ATOM 372 C GLY A 258 0.822 -8.611 -0.685 1.00 0.00 A ATOM 373 CA GLY A 258 1.040 -9.480 -1.918 1.00 0.00 A ATOM 374 HN GLY A 258 2.899 -10.239 -2.607 1.00 0.00 A ATOM 375 HA2 GLY A 258 1.060 -8.842 -2.788 1.00 0.00 A ATOM 376 HA1 GLY A 258 0.207 -10.163 -2.010 1.00 0.00 A ATOM 377 N GLY A 258 2.273 -10.252 -1.879 1.00 0.00 A ATOM 378 O GLY A 258 -0.012 -8.929 0.161 1.00 0.00 A ATOM 379 C VAL A 259 0.333 -5.508 0.128 1.00 0.00 A ATOM 380 CA VAL A 259 1.331 -6.568 0.518 1.00 0.00 A ATOM 381 CB VAL A 259 2.611 -5.867 1.043 1.00 0.00 A ATOM 382 CG1 VAL A 259 2.257 -4.738 2.004 1.00 0.00 A ATOM 383 CG2 VAL A 259 3.453 -6.887 1.757 1.00 0.00 A ATOM 384 HN VAL A 259 2.290 -7.348 -1.215 1.00 0.00 A ATOM 385 HA VAL A 259 0.911 -7.134 1.338 1.00 0.00 A ATOM 386 HB VAL A 259 3.176 -5.442 0.216 1.00 0.00 A ATOM 387 HG11 VAL A 259 1.665 -3.997 1.487 1.00 0.00 A ATOM 388 HG12 VAL A 259 3.164 -4.281 2.372 1.00 0.00 A ATOM 389 HG13 VAL A 259 1.692 -5.135 2.835 1.00 0.00 A ATOM 390 HG21 VAL A 259 4.275 -6.397 2.253 1.00 0.00 A ATOM 391 HG22 VAL A 259 3.828 -7.605 1.045 1.00 0.00 A ATOM 392 HG23 VAL A 259 2.830 -7.387 2.487 1.00 0.00 A ATOM 393 N VAL A 259 1.568 -7.513 -0.572 1.00 0.00 A ATOM 394 O VAL A 259 0.586 -4.703 -0.760 1.00 0.00 A ATOM 395 C SER A 260 -2.122 -4.005 2.132 1.00 0.00 A ATOM 396 CA SER A 260 -1.787 -4.478 0.734 1.00 0.00 A ATOM 397 CB SER A 260 -3.054 -4.923 -0.015 1.00 0.00 A ATOM 398 HN SER A 260 -0.922 -6.282 1.442 1.00 0.00 A ATOM 399 HA SER A 260 -1.338 -3.654 0.200 1.00 0.00 A ATOM 400 HB2 SER A 260 -3.849 -4.215 0.179 1.00 0.00 A ATOM 401 HB1 SER A 260 -2.858 -4.940 -1.078 1.00 0.00 A ATOM 402 HG SER A 260 -3.491 -6.241 1.366 1.00 0.00 A ATOM 403 N SER A 260 -0.785 -5.534 0.821 1.00 0.00 A ATOM 404 O SER A 260 -2.793 -4.704 2.892 1.00 0.00 A ATOM 405 OG SER A 260 -3.473 -6.209 0.403 1.00 0.00 A ATOM 406 C THR A 261 -1.959 -0.906 4.006 1.00 0.00 A ATOM 407 CA THR A 261 -1.663 -2.393 3.869 1.00 0.00 A ATOM 408 CB THR A 261 -0.331 -2.701 4.581 1.00 0.00 A ATOM 409 CG2 THR A 261 -0.227 -4.173 4.954 1.00 0.00 A ATOM 410 HN THR A 261 -1.236 -2.246 1.786 1.00 0.00 A ATOM 411 HA THR A 261 -2.443 -2.949 4.368 1.00 0.00 A ATOM 412 HB THR A 261 -0.288 -2.115 5.487 1.00 0.00 A ATOM 413 HG1 THR A 261 0.485 -2.285 2.830 1.00 0.00 A ATOM 414 HG21 THR A 261 -1.046 -4.438 5.603 1.00 0.00 A ATOM 415 HG22 THR A 261 0.709 -4.351 5.463 1.00 0.00 A ATOM 416 HG23 THR A 261 -0.269 -4.775 4.058 1.00 0.00 A ATOM 417 N THR A 261 -1.623 -2.833 2.480 1.00 0.00 A ATOM 418 O THR A 261 -1.628 -0.111 3.125 1.00 0.00 A ATOM 419 OG1 THR A 261 0.775 -2.334 3.746 1.00 0.00 A ATOM 420 C TRP A 262 -1.553 1.500 5.974 1.00 0.00 A ATOM 421 CA TRP A 262 -2.832 0.844 5.458 1.00 0.00 A ATOM 422 CB TRP A 262 -3.903 0.973 6.544 1.00 0.00 A ATOM 423 CD1 TRP A 262 -6.213 -0.142 6.588 1.00 0.00 A ATOM 424 CD2 TRP A 262 -6.012 1.482 5.067 1.00 0.00 A ATOM 425 CE2 TRP A 262 -7.320 0.974 5.033 1.00 0.00 A ATOM 426 CE3 TRP A 262 -5.672 2.508 4.180 1.00 0.00 A ATOM 427 CG TRP A 262 -5.317 0.764 6.091 1.00 0.00 A ATOM 428 CH2 TRP A 262 -7.927 2.435 3.321 1.00 0.00 A ATOM 429 CZ2 TRP A 262 -8.274 1.451 4.166 1.00 0.00 A ATOM 430 CZ3 TRP A 262 -6.640 2.968 3.309 1.00 0.00 A ATOM 431 HN TRP A 262 -2.942 -1.253 5.719 1.00 0.00 A ATOM 432 HA TRP A 262 -3.162 1.361 4.571 1.00 0.00 A ATOM 433 HB2 TRP A 262 -3.702 0.247 7.314 1.00 0.00 A ATOM 434 HB1 TRP A 262 -3.839 1.962 6.976 1.00 0.00 A ATOM 435 HD1 TRP A 262 -6.000 -0.848 7.365 1.00 0.00 A ATOM 436 HE1 TRP A 262 -8.222 -0.527 6.165 1.00 0.00 A ATOM 437 HE3 TRP A 262 -4.677 2.929 4.159 1.00 0.00 A ATOM 438 HH2 TRP A 262 -8.653 2.804 2.623 1.00 0.00 A ATOM 439 HZ2 TRP A 262 -9.280 1.074 4.159 1.00 0.00 A ATOM 440 HZ3 TRP A 262 -6.416 3.769 2.614 1.00 0.00 A ATOM 441 N TRP A 262 -2.601 -0.551 5.115 1.00 0.00 A ATOM 442 NE1 TRP A 262 -7.417 -0.003 5.968 1.00 0.00 A ATOM 443 O TRP A 262 -1.343 2.700 5.801 1.00 0.00 A ATOM 444 C HIS A 263 1.634 1.360 6.355 1.00 0.00 A ATOM 445 CA HIS A 263 0.458 1.252 7.315 1.00 0.00 A ATOM 446 CB HIS A 263 0.846 0.386 8.532 1.00 0.00 A ATOM 447 CD2 HIS A 263 1.415 -2.023 7.702 1.00 0.00 A ATOM 448 CE1 HIS A 263 3.567 -2.010 8.111 1.00 0.00 A ATOM 449 CG HIS A 263 1.717 -0.810 8.228 1.00 0.00 A ATOM 450 HN HIS A 263 -0.905 -0.247 6.693 1.00 0.00 A ATOM 451 HA HIS A 263 0.209 2.244 7.662 1.00 0.00 A ATOM 452 HB2 HIS A 263 1.377 1.002 9.241 1.00 0.00 A ATOM 453 HB1 HIS A 263 -0.060 0.022 8.998 1.00 0.00 A ATOM 454 HD1 HIS A 263 3.616 -0.100 8.868 1.00 0.00 A ATOM 455 HD2 HIS A 263 0.438 -2.364 7.395 1.00 0.00 A ATOM 456 HE1 HIS A 263 4.602 -2.315 8.180 1.00 0.00 A ATOM 457 HE2 HIS A 263 2.657 -3.697 7.383 1.00 0.00 A ATOM 458 N HIS A 263 -0.720 0.714 6.646 1.00 0.00 A ATOM 459 ND1 HIS A 263 3.079 -0.837 8.476 1.00 0.00 A ATOM 460 NE2 HIS A 263 2.581 -2.743 7.640 1.00 0.00 A ATOM 461 O HIS A 263 1.856 0.477 5.526 1.00 0.00 A ATOM 462 C ASP A 264 4.565 1.444 6.237 1.00 0.00 A ATOM 463 CA ASP A 264 3.654 2.580 5.796 1.00 0.00 A ATOM 464 CB ASP A 264 4.270 3.944 6.119 1.00 0.00 A ATOM 465 CG ASP A 264 5.524 4.238 5.329 1.00 0.00 A ATOM 466 HN ASP A 264 2.070 3.170 7.060 1.00 0.00 A ATOM 467 HA ASP A 264 3.478 2.504 4.734 1.00 0.00 A ATOM 468 HB2 ASP A 264 3.549 4.715 5.904 1.00 0.00 A ATOM 469 HB1 ASP A 264 4.515 3.976 7.169 1.00 0.00 A ATOM 470 N ASP A 264 2.382 2.442 6.486 1.00 0.00 A ATOM 471 O ASP A 264 4.779 1.243 7.421 1.00 0.00 A ATOM 472 OD1 ASP A 264 6.570 3.618 5.609 1.00 0.00 A ATOM 473 OD2 ASP A 264 5.474 5.114 4.441 1.00 0.00 A ATOM 474 C PRO A 265 7.194 -0.267 6.232 1.00 0.00 A ATOM 475 CA PRO A 265 5.830 -0.552 5.646 1.00 0.00 A ATOM 476 CB PRO A 265 5.949 -1.303 4.323 1.00 0.00 A ATOM 477 CD PRO A 265 4.954 0.812 3.856 1.00 0.00 A ATOM 478 CG PRO A 265 5.016 -0.605 3.386 1.00 0.00 A ATOM 479 HA PRO A 265 5.287 -1.143 6.356 1.00 0.00 A ATOM 480 HB2 PRO A 265 6.968 -1.250 3.972 1.00 0.00 A ATOM 481 HB1 PRO A 265 5.668 -2.333 4.464 1.00 0.00 A ATOM 482 HD2 PRO A 265 5.779 1.384 3.452 1.00 0.00 A ATOM 483 HD1 PRO A 265 4.011 1.257 3.591 1.00 0.00 A ATOM 484 HG2 PRO A 265 5.404 -0.650 2.379 1.00 0.00 A ATOM 485 HG1 PRO A 265 4.037 -1.059 3.432 1.00 0.00 A ATOM 486 N PRO A 265 5.078 0.649 5.306 1.00 0.00 A ATOM 487 O PRO A 265 7.841 -1.157 6.784 1.00 0.00 A ATOM 488 C ARG A 266 8.589 1.654 8.185 1.00 0.00 A ATOM 489 CA ARG A 266 8.871 1.376 6.723 1.00 0.00 A ATOM 490 CB ARG A 266 9.396 2.619 6.043 1.00 0.00 A ATOM 491 CD ARG A 266 11.785 1.864 5.787 1.00 0.00 A ATOM 492 CG ARG A 266 10.853 2.920 6.353 1.00 0.00 A ATOM 493 CZ ARG A 266 14.213 1.719 5.361 1.00 0.00 A ATOM 494 HN ARG A 266 7.121 1.609 5.564 1.00 0.00 A ATOM 495 HA ARG A 266 9.591 0.578 6.637 1.00 0.00 A ATOM 496 HB2 ARG A 266 9.271 2.488 4.986 1.00 0.00 A ATOM 497 HB1 ARG A 266 8.804 3.463 6.361 1.00 0.00 A ATOM 498 HD2 ARG A 266 11.518 0.904 6.204 1.00 0.00 A ATOM 499 HD1 ARG A 266 11.663 1.837 4.713 1.00 0.00 A ATOM 500 HE ARG A 266 13.371 2.660 6.916 1.00 0.00 A ATOM 501 HG2 ARG A 266 11.113 3.879 5.930 1.00 0.00 A ATOM 502 HG1 ARG A 266 10.971 2.951 7.423 1.00 0.00 A ATOM 503 HH11 ARG A 266 13.073 0.809 3.961 1.00 0.00 A ATOM 504 HH12 ARG A 266 14.788 0.703 3.700 1.00 0.00 A ATOM 505 HH21 ARG A 266 15.617 2.526 6.577 1.00 0.00 A ATOM 506 HH22 ARG A 266 16.230 1.681 5.185 1.00 0.00 A ATOM 507 N ARG A 266 7.642 0.958 6.090 1.00 0.00 A ATOM 508 NE ARG A 266 13.186 2.140 6.099 1.00 0.00 A ATOM 509 NH1 ARG A 266 14.004 1.023 4.253 1.00 0.00 A ATOM 510 NH2 ARG A 266 15.452 1.996 5.734 1.00 0.00 A ATOM 511 O ARG A 266 9.491 1.868 8.992 1.00 0.00 A ATOM 512 C ILE A 267 5.940 0.689 10.301 1.00 0.00 A ATOM 513 CA ILE A 267 6.853 1.839 9.875 1.00 0.00 A ATOM 514 CB ILE A 267 6.168 3.216 10.132 1.00 0.00 A ATOM 515 CD1 ILE A 267 4.239 4.765 9.496 1.00 0.00 A ATOM 516 CG1 ILE A 267 4.988 3.486 9.181 1.00 0.00 A ATOM 517 CG2 ILE A 267 7.192 4.338 10.023 1.00 0.00 A ATOM 518 HN ILE A 267 6.650 1.500 7.770 1.00 0.00 A ATOM 519 HA ILE A 267 7.737 1.798 10.500 1.00 0.00 A ATOM 520 HB ILE A 267 5.800 3.212 11.148 1.00 0.00 A ATOM 521 HD11 ILE A 267 3.453 4.909 8.770 1.00 0.00 A ATOM 522 HD12 ILE A 267 4.922 5.601 9.457 1.00 0.00 A ATOM 523 HD13 ILE A 267 3.810 4.696 10.484 1.00 0.00 A ATOM 524 HG12 ILE A 267 5.348 3.554 8.162 1.00 0.00 A ATOM 525 HG11 ILE A 267 4.283 2.670 9.241 1.00 0.00 A ATOM 526 HG21 ILE A 267 7.613 4.346 9.028 1.00 0.00 A ATOM 527 HG22 ILE A 267 7.979 4.179 10.746 1.00 0.00 A ATOM 528 HG23 ILE A 267 6.710 5.285 10.217 1.00 0.00 A ATOM 529 N ILE A 267 7.308 1.656 8.498 1.00 0.00 A ATOM 530 OT1 ILE A 267 4.704 0.789 10.155 1.00 0.00 A ATOM 531 OT2 ILE A 267 6.475 -0.335 10.771 1.00 0.00 A TER ATOM 532 C THR B 208 0.023 1.121 -10.872 1.00 0.00 B ATOM 533 CA THR B 208 0.443 2.515 -10.385 1.00 0.00 B ATOM 534 CB THR B 208 0.517 3.506 -11.562 1.00 0.00 B ATOM 535 CG2 THR B 208 -0.872 3.926 -12.023 1.00 0.00 B ATOM 536 HT1 THR B 208 2.089 3.403 -9.490 1.00 0.00 B ATOM 537 HT2 THR B 208 2.450 1.967 -10.315 1.00 0.00 B ATOM 538 HT3 THR B 208 1.661 1.911 -8.812 1.00 0.00 B ATOM 539 HA THR B 208 -0.292 2.875 -9.678 1.00 0.00 B ATOM 540 HB THR B 208 1.035 3.035 -12.385 1.00 0.00 B ATOM 541 HG1 THR B 208 0.678 5.216 -10.567 1.00 0.00 B ATOM 542 HG21 THR B 208 -1.397 4.394 -11.204 1.00 0.00 B ATOM 543 HG22 THR B 208 -1.419 3.055 -12.350 1.00 0.00 B ATOM 544 HG23 THR B 208 -0.786 4.625 -12.843 1.00 0.00 B ATOM 545 N THR B 208 1.750 2.447 -9.704 1.00 0.00 B ATOM 546 O THR B 208 -0.481 0.953 -11.983 1.00 0.00 B ATOM 547 OG1 THR B 208 1.243 4.674 -11.146 1.00 0.00 B ATOM 548 C SER B 209 -0.532 -2.012 -9.093 1.00 0.00 B ATOM 549 CA SER B 209 -0.127 -1.249 -10.350 1.00 0.00 B ATOM 550 CB SER B 209 1.040 -1.944 -11.059 1.00 0.00 B ATOM 551 HN SER B 209 0.625 0.313 -9.138 1.00 0.00 B ATOM 552 HA SER B 209 -0.973 -1.217 -11.021 1.00 0.00 B ATOM 553 HB2 SER B 209 0.903 -3.013 -11.011 1.00 0.00 B ATOM 554 HB1 SER B 209 1.068 -1.631 -12.093 1.00 0.00 B ATOM 555 HG SER B 209 2.126 -1.351 -9.522 1.00 0.00 B ATOM 556 N SER B 209 0.229 0.123 -10.023 1.00 0.00 B ATOM 557 O SER B 209 0.309 -2.374 -8.270 1.00 0.00 B ATOM 558 OG SER B 209 2.280 -1.617 -10.447 1.00 0.00 B ATOM 559 C Sep B 210 -3.288 -4.034 -8.173 1.00 0.00 B ATOM 560 CA Sep B 210 -2.356 -2.888 -7.760 1.00 0.00 B ATOM 561 CB Sep B 210 -3.078 -1.854 -6.877 1.00 0.00 B ATOM 562 H Sep B 210 -2.454 -1.907 -9.619 1.00 0.00 B ATOM 563 HA Sep B 210 -1.523 -3.300 -7.210 1.00 0.00 B ATOM 564 HB2 Sep B 210 -3.665 -2.356 -6.119 1.00 0.00 B ATOM 565 HB3 Sep B 210 -2.347 -1.224 -6.391 1.00 0.00 B ATOM 566 N Sep B 210 -1.827 -2.218 -8.933 1.00 0.00 B ATOM 567 O Sep B 210 -3.989 -3.953 -9.182 1.00 0.00 B ATOM 568 O1P Sep B 210 -6.091 0.133 -8.207 1.00 0.00 B ATOM 569 O2P Sep B 210 -6.060 -2.259 -8.245 1.00 0.00 B ATOM 570 O3P Sep B 210 -5.940 -1.093 -6.149 1.00 0.00 B ATOM 571 OG Sep B 210 -3.937 -1.039 -7.660 1.00 0.00 B ATOM 572 P Sep B 210 -5.558 -1.069 -7.559 1.00 0.00 B ATOM 573 C ASP B 211 -5.325 -6.274 -6.533 1.00 0.00 B ATOM 574 CA ASP B 211 -4.174 -6.235 -7.579 1.00 0.00 B ATOM 575 CB ASP B 211 -3.420 -7.566 -7.512 1.00 0.00 B ATOM 576 CG ASP B 211 -2.689 -7.910 -8.793 1.00 0.00 B ATOM 577 HN ASP B 211 -2.563 -5.175 -6.713 1.00 0.00 B ATOM 578 HA ASP B 211 -4.610 -6.144 -8.561 1.00 0.00 B ATOM 579 HB2 ASP B 211 -2.696 -7.518 -6.713 1.00 0.00 B ATOM 580 HB1 ASP B 211 -4.125 -8.356 -7.301 1.00 0.00 B ATOM 581 N ASP B 211 -3.245 -5.117 -7.410 1.00 0.00 B ATOM 582 O ASP B 211 -6.297 -7.002 -6.748 1.00 0.00 B ATOM 583 OD1 ASP B 211 -1.532 -7.474 -8.965 1.00 0.00 B ATOM 584 OD2 ASP B 211 -3.261 -8.644 -9.625 1.00 0.00 B ATOM 585 C PRO B 212 -7.273 -4.570 -4.320 1.00 0.00 B ATOM 586 CA PRO B 212 -6.207 -5.660 -4.295 1.00 0.00 B ATOM 587 CB PRO B 212 -5.294 -5.470 -3.091 1.00 0.00 B ATOM 588 CD PRO B 212 -4.290 -4.490 -5.028 1.00 0.00 B ATOM 589 CG PRO B 212 -4.298 -4.505 -3.524 1.00 0.00 B ATOM 590 HA PRO B 212 -6.669 -6.634 -4.259 1.00 0.00 B ATOM 591 HB2 PRO B 212 -5.847 -5.094 -2.251 1.00 0.00 B ATOM 592 HB1 PRO B 212 -4.808 -6.383 -2.834 1.00 0.00 B ATOM 593 HD2 PRO B 212 -4.611 -3.527 -5.395 1.00 0.00 B ATOM 594 HD1 PRO B 212 -3.306 -4.729 -5.403 1.00 0.00 B ATOM 595 HG2 PRO B 212 -4.558 -3.541 -3.133 1.00 0.00 B ATOM 596 HG1 PRO B 212 -3.346 -4.840 -3.155 1.00 0.00 B ATOM 597 N PRO B 212 -5.257 -5.536 -5.388 1.00 0.00 B ATOM 598 O PRO B 212 -7.090 -3.519 -4.927 1.00 0.00 B ATOM 599 C GLY B 213 -9.124 -2.916 -2.327 1.00 0.00 B ATOM 600 CA GLY B 213 -9.387 -3.785 -3.536 1.00 0.00 B ATOM 601 HN GLY B 213 -8.496 -5.677 -3.201 1.00 0.00 B ATOM 602 HA2 GLY B 213 -9.371 -3.175 -4.430 1.00 0.00 B ATOM 603 HA1 GLY B 213 -10.355 -4.249 -3.435 1.00 0.00 B ATOM 604 N GLY B 213 -8.373 -4.808 -3.643 1.00 0.00 B ATOM 605 O GLY B 213 -8.399 -3.324 -1.416 1.00 0.00 B ATOM 606 C Sep B 214 -10.307 -0.946 -0.077 1.00 0.00 B ATOM 607 CA Sep B 214 -9.374 -0.761 -1.271 1.00 0.00 B ATOM 608 CB Sep B 214 -9.477 0.660 -1.841 1.00 0.00 B ATOM 609 H Sep B 214 -10.340 -1.482 -3.004 1.00 0.00 B ATOM 610 HA Sep B 214 -8.351 -0.938 -0.949 1.00 0.00 B ATOM 611 HB2 Sep B 214 -9.494 1.372 -1.028 1.00 0.00 B ATOM 612 HB3 Sep B 214 -8.620 0.855 -2.469 1.00 0.00 B ATOM 613 N Sep B 214 -9.694 -1.725 -2.305 1.00 0.00 B ATOM 614 O Sep B 214 -11.510 -1.165 -0.231 1.00 0.00 B ATOM 615 O1P Sep B 214 -12.154 2.458 -1.419 1.00 0.00 B ATOM 616 O2P Sep B 214 -12.486 2.093 -3.767 1.00 0.00 B ATOM 617 O3P Sep B 214 -10.563 3.317 -3.015 1.00 0.00 B ATOM 618 OG Sep B 214 -10.654 0.825 -2.615 1.00 0.00 B ATOM 619 P Sep B 214 -11.487 2.220 -2.700 1.00 0.00 B ATOM 620 C PRO B 215 -11.186 -0.014 2.991 1.00 0.00 B ATOM 621 CA PRO B 215 -10.430 -1.193 2.380 1.00 0.00 B ATOM 622 CB PRO B 215 -9.249 -1.600 3.304 1.00 0.00 B ATOM 623 CD PRO B 215 -8.349 -0.525 1.389 1.00 0.00 B ATOM 624 CG PRO B 215 -8.024 -1.534 2.444 1.00 0.00 B ATOM 625 HA PRO B 215 -11.099 -2.033 2.255 1.00 0.00 B ATOM 626 HB2 PRO B 215 -9.167 -0.901 4.131 1.00 0.00 B ATOM 627 HB1 PRO B 215 -9.410 -2.598 3.685 1.00 0.00 B ATOM 628 HD2 PRO B 215 -8.243 0.481 1.769 1.00 0.00 B ATOM 629 HD1 PRO B 215 -7.744 -0.674 0.508 1.00 0.00 B ATOM 630 HG2 PRO B 215 -7.175 -1.210 3.030 1.00 0.00 B ATOM 631 HG1 PRO B 215 -7.833 -2.497 1.998 1.00 0.00 B ATOM 632 N PRO B 215 -9.745 -0.854 1.133 1.00 0.00 B ATOM 633 O PRO B 215 -10.786 1.142 2.865 1.00 0.00 B ATOM 634 C PHE B 216 -12.915 0.623 5.816 1.00 0.00 B ATOM 635 CA PHE B 216 -13.122 0.677 4.307 1.00 0.00 B ATOM 636 CB PHE B 216 -14.600 0.432 3.983 1.00 0.00 B ATOM 637 CD1 PHE B 216 -15.032 -0.863 1.878 1.00 0.00 B ATOM 638 CD2 PHE B 216 -15.063 1.517 1.769 1.00 0.00 B ATOM 639 CE1 PHE B 216 -15.311 -0.934 0.527 1.00 0.00 B ATOM 640 CE2 PHE B 216 -15.343 1.453 0.417 1.00 0.00 B ATOM 641 CG PHE B 216 -14.904 0.362 2.513 1.00 0.00 B ATOM 642 CZ PHE B 216 -15.466 0.226 -0.204 1.00 0.00 B ATOM 643 HN PHE B 216 -12.563 -1.277 3.700 1.00 0.00 B ATOM 644 HA PHE B 216 -12.831 1.651 3.942 1.00 0.00 B ATOM 645 HB2 PHE B 216 -14.905 -0.503 4.427 1.00 0.00 B ATOM 646 HB1 PHE B 216 -15.188 1.233 4.405 1.00 0.00 B ATOM 647 HD1 PHE B 216 -14.910 -1.771 2.450 1.00 0.00 B ATOM 648 HD2 PHE B 216 -14.968 2.476 2.254 1.00 0.00 B ATOM 649 HE1 PHE B 216 -15.409 -1.895 0.044 1.00 0.00 B ATOM 650 HE2 PHE B 216 -15.464 2.363 -0.152 1.00 0.00 B ATOM 651 HZ PHE B 216 -15.682 0.174 -1.262 1.00 0.00 B ATOM 652 N PHE B 216 -12.291 -0.328 3.653 1.00 0.00 B ATOM 653 O PHE B 216 -13.649 1.248 6.585 1.00 0.00 B ATOM 654 C GLN B 217 -10.619 0.736 8.117 1.00 0.00 B ATOM 655 CA GLN B 217 -11.614 -0.313 7.643 1.00 0.00 B ATOM 656 CB GLN B 217 -11.060 -1.719 7.890 1.00 0.00 B ATOM 657 CD GLN B 217 -13.335 -2.837 7.884 1.00 0.00 B ATOM 658 CG GLN B 217 -11.931 -2.822 7.311 1.00 0.00 B ATOM 659 HN GLN B 217 -11.344 -0.571 5.564 1.00 0.00 B ATOM 660 HA GLN B 217 -12.535 -0.193 8.193 1.00 0.00 B ATOM 661 HB2 GLN B 217 -10.079 -1.792 7.442 1.00 0.00 B ATOM 662 HB1 GLN B 217 -10.973 -1.879 8.955 1.00 0.00 B ATOM 663 HE21 GLN B 217 -12.663 -2.237 9.658 1.00 0.00 B ATOM 664 HE22 GLN B 217 -14.372 -2.502 9.545 1.00 0.00 B ATOM 665 HG2 GLN B 217 -12.000 -2.681 6.244 1.00 0.00 B ATOM 666 HG1 GLN B 217 -11.464 -3.774 7.515 1.00 0.00 B ATOM 667 N GLN B 217 -11.909 -0.130 6.230 1.00 0.00 B ATOM 668 NE2 GLN B 217 -13.470 -2.489 9.153 1.00 0.00 B ATOM 669 OT1 GLN B 217 -11.053 1.747 8.697 1.00 0.00 B ATOM 670 OT2 GLN B 217 -9.408 0.554 7.884 1.00 0.00 B ATOM 671 OE1 GLN B 217 -14.294 -3.170 7.191 1.00 0.00 B END
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