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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450844 |
2rnd   |
11049 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -15.956 -13.251 -4.473 1.00 0.00 A ATOM 2 CA MET A 1 -16.988 -13.830 -3.511 1.00 0.00 A ATOM 3 CB MET A 1 -17.633 -15.080 -4.121 1.00 0.00 A ATOM 4 CE MET A 1 -18.925 -14.183 -7.991 1.00 0.00 A ATOM 5 CG MET A 1 -18.527 -14.791 -5.317 1.00 0.00 A ATOM 6 HT1 MET A 1 -17.597 -11.993 -2.735 1.00 0.00 A ATOM 7 HT2 MET A 1 -18.728 -13.234 -2.526 1.00 0.00 A ATOM 8 HT3 MET A 1 -18.524 -12.524 -4.048 1.00 0.00 A ATOM 9 HA MET A 1 -16.487 -14.106 -2.595 1.00 0.00 A ATOM 10 HB2 MET A 1 -16.851 -15.754 -4.439 1.00 0.00 A ATOM 11 HB1 MET A 1 -18.228 -15.568 -3.364 1.00 0.00 A ATOM 12 HE1 MET A 1 -19.590 -15.036 -8.006 1.00 0.00 A ATOM 13 HE2 MET A 1 -18.515 -14.030 -8.978 1.00 0.00 A ATOM 14 HE3 MET A 1 -19.476 -13.304 -7.690 1.00 0.00 A ATOM 15 HG2 MET A 1 -19.173 -15.642 -5.479 1.00 0.00 A ATOM 16 HG1 MET A 1 -19.130 -13.923 -5.098 1.00 0.00 A ATOM 17 N MET A 1 -18.032 -12.825 -3.182 1.00 0.00 A ATOM 18 O MET A 1 -14.851 -13.777 -4.603 1.00 0.00 A ATOM 19 SD MET A 1 -17.596 -14.481 -6.831 1.00 0.00 A ATOM 20 C ALA A 2 -14.901 -10.195 -5.537 1.00 0.00 A ATOM 21 CA ALA A 2 -15.430 -11.512 -6.095 1.00 0.00 A ATOM 22 CB ALA A 2 -16.147 -11.276 -7.416 1.00 0.00 A ATOM 23 HN ALA A 2 -17.219 -11.792 -4.999 1.00 0.00 A ATOM 24 HA ALA A 2 -14.598 -12.175 -6.278 1.00 0.00 A ATOM 25 HB1 ALA A 2 -16.504 -12.220 -7.805 1.00 0.00 A ATOM 26 HB2 ALA A 2 -15.462 -10.831 -8.123 1.00 0.00 A ATOM 27 HB3 ALA A 2 -16.984 -10.612 -7.259 1.00 0.00 A ATOM 28 N ALA A 2 -16.324 -12.164 -5.145 1.00 0.00 A ATOM 29 O ALA A 2 -15.673 -9.294 -5.208 1.00 0.00 A ATOM 30 C GLU A 3 -12.569 -7.934 -6.049 1.00 0.00 A ATOM 31 CA GLU A 3 -12.945 -8.884 -4.916 1.00 0.00 A ATOM 32 CB GLU A 3 -11.697 -9.245 -4.104 1.00 0.00 A ATOM 33 CD GLU A 3 -12.607 -11.341 -3.016 1.00 0.00 A ATOM 34 CG GLU A 3 -12.001 -9.968 -2.800 1.00 0.00 A ATOM 35 HN GLU A 3 -13.018 -10.843 -5.715 1.00 0.00 A ATOM 36 HA GLU A 3 -13.653 -8.390 -4.268 1.00 0.00 A ATOM 37 HB2 GLU A 3 -11.065 -9.883 -4.704 1.00 0.00 A ATOM 38 HB1 GLU A 3 -11.160 -8.338 -3.869 1.00 0.00 A ATOM 39 HG2 GLU A 3 -11.082 -10.083 -2.245 1.00 0.00 A ATOM 40 HG1 GLU A 3 -12.694 -9.371 -2.226 1.00 0.00 A ATOM 41 N GLU A 3 -13.580 -10.091 -5.434 1.00 0.00 A ATOM 42 O GLU A 3 -11.400 -7.588 -6.221 1.00 0.00 A ATOM 43 OE1 GLU A 3 -11.838 -12.306 -3.214 1.00 0.00 A ATOM 44 OE2 GLU A 3 -13.851 -11.453 -2.988 1.00 0.00 A ATOM 45 C MET A 4 -14.047 -5.271 -7.701 1.00 0.00 A ATOM 46 CA MET A 4 -13.342 -6.604 -7.936 1.00 0.00 A ATOM 47 CB MET A 4 -13.834 -7.238 -9.239 1.00 0.00 A ATOM 48 CE MET A 4 -13.687 -5.948 -13.207 1.00 0.00 A ATOM 49 CG MET A 4 -13.550 -6.400 -10.474 1.00 0.00 A ATOM 50 HN MET A 4 -14.479 -7.823 -6.632 1.00 0.00 A ATOM 51 HA MET A 4 -12.280 -6.428 -8.011 1.00 0.00 A ATOM 52 HB2 MET A 4 -13.350 -8.196 -9.363 1.00 0.00 A ATOM 53 HB1 MET A 4 -14.900 -7.391 -9.171 1.00 0.00 A ATOM 54 HE1 MET A 4 -13.997 -6.281 -14.188 1.00 0.00 A ATOM 55 HE2 MET A 4 -12.618 -5.788 -13.203 1.00 0.00 A ATOM 56 HE3 MET A 4 -14.191 -5.025 -12.964 1.00 0.00 A ATOM 57 HG2 MET A 4 -14.059 -5.452 -10.374 1.00 0.00 A ATOM 58 HG1 MET A 4 -12.485 -6.230 -10.542 1.00 0.00 A ATOM 59 N MET A 4 -13.568 -7.513 -6.819 1.00 0.00 A ATOM 60 O MET A 4 -13.720 -4.265 -8.332 1.00 0.00 A ATOM 61 SD MET A 4 -14.108 -7.196 -11.993 1.00 0.00 A ATOM 62 C GLY A 5 -14.846 -2.932 -6.022 1.00 0.00 A ATOM 63 CA GLY A 5 -15.750 -4.058 -6.484 1.00 0.00 A ATOM 64 HN GLY A 5 -15.232 -6.105 -6.318 1.00 0.00 A ATOM 65 HA2 GLY A 5 -16.280 -3.740 -7.368 1.00 0.00 A ATOM 66 HA1 GLY A 5 -16.468 -4.271 -5.704 1.00 0.00 A ATOM 67 N GLY A 5 -15.015 -5.272 -6.788 1.00 0.00 A ATOM 68 O GLY A 5 -15.069 -1.771 -6.364 1.00 0.00 A ATOM 69 C SER A 6 -13.588 -1.218 -3.920 1.00 0.00 A ATOM 70 CA SER A 6 -12.873 -2.292 -4.733 1.00 0.00 A ATOM 71 CB SER A 6 -12.099 -1.646 -5.885 1.00 0.00 A ATOM 72 HN SER A 6 -13.700 -4.223 -5.010 1.00 0.00 A ATOM 73 HA SER A 6 -12.177 -2.807 -4.089 1.00 0.00 A ATOM 74 HB2 SER A 6 -12.794 -1.170 -6.561 1.00 0.00 A ATOM 75 HB1 SER A 6 -11.418 -0.907 -5.488 1.00 0.00 A ATOM 76 HG SER A 6 -11.674 -3.491 -6.387 1.00 0.00 A ATOM 77 N SER A 6 -13.821 -3.278 -5.245 1.00 0.00 A ATOM 78 O SER A 6 -14.093 -0.239 -4.473 1.00 0.00 A ATOM 79 OG SER A 6 -11.354 -2.613 -6.605 1.00 0.00 A ATOM 80 C LYS A 7 -13.295 0.126 -0.706 1.00 0.00 A ATOM 81 CA LYS A 7 -14.281 -0.453 -1.716 1.00 0.00 A ATOM 82 CB LYS A 7 -15.439 -1.129 -0.984 1.00 0.00 A ATOM 83 CD LYS A 7 -17.533 -2.505 -1.143 1.00 0.00 A ATOM 84 CE LYS A 7 -18.566 -3.119 -2.076 1.00 0.00 A ATOM 85 CG LYS A 7 -16.428 -1.810 -1.916 1.00 0.00 A ATOM 86 HN LYS A 7 -13.200 -2.201 -2.223 1.00 0.00 A ATOM 87 HA LYS A 7 -14.671 0.352 -2.322 1.00 0.00 A ATOM 88 HB2 LYS A 7 -15.040 -1.874 -0.311 1.00 0.00 A ATOM 89 HB1 LYS A 7 -15.971 -0.386 -0.409 1.00 0.00 A ATOM 90 HD2 LYS A 7 -17.097 -3.287 -0.542 1.00 0.00 A ATOM 91 HD1 LYS A 7 -18.022 -1.784 -0.503 1.00 0.00 A ATOM 92 HE2 LYS A 7 -19.340 -3.582 -1.481 1.00 0.00 A ATOM 93 HE1 LYS A 7 -18.997 -2.335 -2.681 1.00 0.00 A ATOM 94 HG2 LYS A 7 -16.867 -1.068 -2.565 1.00 0.00 A ATOM 95 HG1 LYS A 7 -15.901 -2.543 -2.506 1.00 0.00 A ATOM 96 HZ1 LYS A 7 -18.691 -4.544 -3.599 1.00 0.00 A ATOM 97 HZ2 LYS A 7 -17.553 -4.917 -2.403 1.00 0.00 A ATOM 98 HZ3 LYS A 7 -17.214 -3.721 -3.550 1.00 0.00 A ATOM 99 N LYS A 7 -13.625 -1.404 -2.605 1.00 0.00 A ATOM 100 NZ LYS A 7 -17.964 -4.147 -2.969 1.00 0.00 A ATOM 101 O LYS A 7 -13.695 0.704 0.304 1.00 0.00 A ATOM 102 C GLY A 8 -9.790 1.047 -0.832 1.00 0.00 A ATOM 103 CA GLY A 8 -10.984 0.479 -0.093 1.00 0.00 A ATOM 104 HN GLY A 8 -11.747 -0.500 -1.810 1.00 0.00 A ATOM 105 HA2 GLY A 8 -11.415 1.258 0.517 1.00 0.00 A ATOM 106 HA1 GLY A 8 -10.648 -0.322 0.547 1.00 0.00 A ATOM 107 N GLY A 8 -12.006 -0.033 -0.988 1.00 0.00 A ATOM 108 O GLY A 8 -8.796 1.429 -0.215 1.00 0.00 A ATOM 109 C VAL A 9 -8.444 3.045 -2.561 1.00 0.00 A ATOM 110 CA VAL A 9 -8.814 1.630 -2.981 1.00 0.00 A ATOM 111 CB VAL A 9 -9.210 1.638 -4.465 1.00 0.00 A ATOM 112 CG1 VAL A 9 -9.101 0.242 -5.056 1.00 0.00 A ATOM 113 CG2 VAL A 9 -10.618 2.189 -4.640 1.00 0.00 A ATOM 114 HN VAL A 9 -10.703 0.774 -2.590 1.00 0.00 A ATOM 115 HA VAL A 9 -7.953 0.991 -2.862 1.00 0.00 A ATOM 116 HB VAL A 9 -8.530 2.283 -4.990 1.00 0.00 A ATOM 117 HG11 VAL A 9 -9.366 0.272 -6.103 1.00 0.00 A ATOM 118 HG12 VAL A 9 -9.773 -0.425 -4.534 1.00 0.00 A ATOM 119 HG13 VAL A 9 -8.088 -0.115 -4.951 1.00 0.00 A ATOM 120 HG21 VAL A 9 -10.655 3.205 -4.276 1.00 0.00 A ATOM 121 HG22 VAL A 9 -11.315 1.580 -4.083 1.00 0.00 A ATOM 122 HG23 VAL A 9 -10.883 2.173 -5.687 1.00 0.00 A ATOM 123 N VAL A 9 -9.888 1.100 -2.156 1.00 0.00 A ATOM 124 O VAL A 9 -7.269 3.405 -2.517 1.00 0.00 A ATOM 125 C THR A 10 -8.819 5.299 -0.382 1.00 0.00 A ATOM 126 CA THR A 10 -9.267 5.220 -1.837 1.00 0.00 A ATOM 127 CB THR A 10 -10.561 6.037 -2.006 1.00 0.00 A ATOM 128 CG2 THR A 10 -10.352 7.485 -1.592 1.00 0.00 A ATOM 129 HN THR A 10 -10.368 3.479 -2.309 1.00 0.00 A ATOM 130 HA THR A 10 -8.505 5.657 -2.464 1.00 0.00 A ATOM 131 HB THR A 10 -11.323 5.604 -1.375 1.00 0.00 A ATOM 132 HG1 THR A 10 -10.791 5.122 -3.740 1.00 0.00 A ATOM 133 HG21 THR A 10 -9.548 7.913 -2.174 1.00 0.00 A ATOM 134 HG22 THR A 10 -10.098 7.527 -0.543 1.00 0.00 A ATOM 135 HG23 THR A 10 -11.259 8.044 -1.766 1.00 0.00 A ATOM 136 N THR A 10 -9.461 3.837 -2.254 1.00 0.00 A ATOM 137 O THR A 10 -7.972 6.119 -0.025 1.00 0.00 A ATOM 138 OG1 THR A 10 -10.998 5.985 -3.370 1.00 0.00 A ATOM 139 C ALA A 11 -7.600 4.037 2.062 1.00 0.00 A ATOM 140 CA ALA A 11 -9.059 4.410 1.868 1.00 0.00 A ATOM 141 CB ALA A 11 -9.960 3.432 2.603 1.00 0.00 A ATOM 142 HN ALA A 11 -10.056 3.812 0.105 1.00 0.00 A ATOM 143 HA ALA A 11 -9.222 5.397 2.274 1.00 0.00 A ATOM 144 HB1 ALA A 11 -9.721 3.443 3.656 1.00 0.00 A ATOM 145 HB2 ALA A 11 -9.806 2.438 2.209 1.00 0.00 A ATOM 146 HB3 ALA A 11 -10.992 3.718 2.464 1.00 0.00 A ATOM 147 N ALA A 11 -9.395 4.441 0.452 1.00 0.00 A ATOM 148 O ALA A 11 -7.002 4.339 3.095 1.00 0.00 A ATOM 149 C GLY A 12 -4.803 3.794 0.178 1.00 0.00 A ATOM 150 CA GLY A 12 -5.645 2.985 1.130 1.00 0.00 A ATOM 151 HN GLY A 12 -7.571 3.150 0.270 1.00 0.00 A ATOM 152 HA2 GLY A 12 -5.288 3.148 2.138 1.00 0.00 A ATOM 153 HA1 GLY A 12 -5.550 1.939 0.883 1.00 0.00 A ATOM 154 N GLY A 12 -7.037 3.373 1.062 1.00 0.00 A ATOM 155 O GLY A 12 -3.576 3.788 0.262 1.00 0.00 A ATOM 156 C LYS A 13 -3.935 6.327 -0.946 1.00 0.00 A ATOM 157 CA LYS A 13 -4.787 5.325 -1.701 1.00 0.00 A ATOM 158 CB LYS A 13 -5.801 6.052 -2.585 1.00 0.00 A ATOM 159 CD LYS A 13 -3.926 6.586 -4.166 1.00 0.00 A ATOM 160 CE LYS A 13 -3.589 7.017 -5.584 1.00 0.00 A ATOM 161 CG LYS A 13 -5.379 6.164 -4.038 1.00 0.00 A ATOM 162 HN LYS A 13 -6.445 4.436 -0.765 1.00 0.00 A ATOM 163 HA LYS A 13 -4.152 4.701 -2.312 1.00 0.00 A ATOM 164 HB2 LYS A 13 -6.742 5.521 -2.545 1.00 0.00 A ATOM 165 HB1 LYS A 13 -5.947 7.051 -2.198 1.00 0.00 A ATOM 166 HD2 LYS A 13 -3.744 7.410 -3.492 1.00 0.00 A ATOM 167 HD1 LYS A 13 -3.299 5.751 -3.892 1.00 0.00 A ATOM 168 HE2 LYS A 13 -4.192 7.874 -5.840 1.00 0.00 A ATOM 169 HE1 LYS A 13 -2.544 7.287 -5.625 1.00 0.00 A ATOM 170 HG2 LYS A 13 -5.508 5.202 -4.514 1.00 0.00 A ATOM 171 HG1 LYS A 13 -6.004 6.895 -4.526 1.00 0.00 A ATOM 172 HZ1 LYS A 13 -4.852 5.661 -6.548 1.00 0.00 A ATOM 173 HZ2 LYS A 13 -3.270 5.096 -6.343 1.00 0.00 A ATOM 174 HZ3 LYS A 13 -3.608 6.255 -7.528 1.00 0.00 A ATOM 175 N LYS A 13 -5.470 4.486 -0.740 1.00 0.00 A ATOM 176 NZ LYS A 13 -3.848 5.932 -6.569 1.00 0.00 A ATOM 177 O LYS A 13 -2.803 6.627 -1.327 1.00 0.00 A ATOM 178 C ILE A 14 -2.545 7.173 1.545 1.00 0.00 A ATOM 179 CA ILE A 14 -3.828 7.780 1.000 1.00 0.00 A ATOM 180 CB ILE A 14 -4.723 8.166 2.183 1.00 0.00 A ATOM 181 CD1 ILE A 14 -6.014 7.103 4.109 1.00 0.00 A ATOM 182 CG1 ILE A 14 -5.420 6.916 2.732 1.00 0.00 A ATOM 183 CG2 ILE A 14 -5.742 9.217 1.766 1.00 0.00 A ATOM 184 HN ILE A 14 -5.417 6.559 0.369 1.00 0.00 A ATOM 185 HA ILE A 14 -3.599 8.668 0.431 1.00 0.00 A ATOM 186 HB ILE A 14 -4.099 8.586 2.951 1.00 0.00 A ATOM 187 HD11 ILE A 14 -6.789 7.853 4.070 1.00 0.00 A ATOM 188 HD12 ILE A 14 -5.241 7.421 4.794 1.00 0.00 A ATOM 189 HD13 ILE A 14 -6.433 6.167 4.448 1.00 0.00 A ATOM 190 HG12 ILE A 14 -6.221 6.635 2.064 1.00 0.00 A ATOM 191 HG11 ILE A 14 -4.706 6.108 2.783 1.00 0.00 A ATOM 192 HG21 ILE A 14 -6.362 9.474 2.611 1.00 0.00 A ATOM 193 HG22 ILE A 14 -6.360 8.824 0.972 1.00 0.00 A ATOM 194 HG23 ILE A 14 -5.225 10.099 1.417 1.00 0.00 A ATOM 195 N ILE A 14 -4.505 6.833 0.139 1.00 0.00 A ATOM 196 O ILE A 14 -1.526 7.849 1.671 1.00 0.00 A ATOM 197 C ALA A 15 -0.398 4.976 1.339 1.00 0.00 A ATOM 198 CA ALA A 15 -1.461 5.172 2.405 1.00 0.00 A ATOM 199 CB ALA A 15 -1.884 3.836 2.992 1.00 0.00 A ATOM 200 HN ALA A 15 -3.460 5.403 1.738 1.00 0.00 A ATOM 201 HA ALA A 15 -1.044 5.772 3.199 1.00 0.00 A ATOM 202 HB1 ALA A 15 -1.025 3.347 3.425 1.00 0.00 A ATOM 203 HB2 ALA A 15 -2.299 3.216 2.211 1.00 0.00 A ATOM 204 HB3 ALA A 15 -2.629 4.000 3.758 1.00 0.00 A ATOM 205 N ALA A 15 -2.612 5.885 1.869 1.00 0.00 A ATOM 206 O ALA A 15 0.788 5.178 1.588 1.00 0.00 A ATOM 207 C SER A 16 0.800 5.693 -1.260 1.00 0.00 A ATOM 208 CA SER A 16 0.103 4.375 -0.951 1.00 0.00 A ATOM 209 CB SER A 16 -0.636 3.865 -2.190 1.00 0.00 A ATOM 210 HN SER A 16 -1.774 4.391 0.019 1.00 0.00 A ATOM 211 HA SER A 16 0.840 3.647 -0.649 1.00 0.00 A ATOM 212 HB2 SER A 16 -1.102 2.917 -1.964 1.00 0.00 A ATOM 213 HB1 SER A 16 -1.394 4.579 -2.475 1.00 0.00 A ATOM 214 HG SER A 16 -0.232 3.734 -4.102 1.00 0.00 A ATOM 215 N SER A 16 -0.823 4.568 0.152 1.00 0.00 A ATOM 216 O SER A 16 1.895 5.717 -1.821 1.00 0.00 A ATOM 217 OG SER A 16 0.255 3.685 -3.277 1.00 0.00 A ATOM 218 C ASN A 17 1.808 8.409 -0.110 1.00 0.00 A ATOM 219 CA ASN A 17 0.688 8.123 -1.100 1.00 0.00 A ATOM 220 CB ASN A 17 -0.411 9.181 -0.970 1.00 0.00 A ATOM 221 CG ASN A 17 -1.455 9.070 -2.064 1.00 0.00 A ATOM 222 HN ASN A 17 -0.723 6.693 -0.432 1.00 0.00 A ATOM 223 HA ASN A 17 1.092 8.158 -2.101 1.00 0.00 A ATOM 224 HB2 ASN A 17 -0.904 9.065 -0.017 1.00 0.00 A ATOM 225 HB1 ASN A 17 0.036 10.163 -1.021 1.00 0.00 A ATOM 226 HD21 ASN A 17 -2.845 9.802 -0.845 1.00 0.00 A ATOM 227 HD22 ASN A 17 -3.377 9.405 -2.440 1.00 0.00 A ATOM 228 N ASN A 17 0.144 6.789 -0.884 1.00 0.00 A ATOM 229 ND2 ASN A 17 -2.682 9.466 -1.751 1.00 0.00 A ATOM 230 O ASN A 17 2.848 8.957 -0.475 1.00 0.00 A ATOM 231 OD1 ASN A 17 -1.160 8.638 -3.179 1.00 0.00 A ATOM 232 C VAL A 18 3.733 7.264 2.048 1.00 0.00 A ATOM 233 CA VAL A 18 2.586 8.256 2.189 1.00 0.00 A ATOM 234 CB VAL A 18 1.978 8.145 3.608 1.00 0.00 A ATOM 235 CG1 VAL A 18 0.691 8.947 3.703 1.00 0.00 A ATOM 236 CG2 VAL A 18 1.728 6.693 3.995 1.00 0.00 A ATOM 237 HN VAL A 18 0.741 7.600 1.383 1.00 0.00 A ATOM 238 HA VAL A 18 2.976 9.256 2.064 1.00 0.00 A ATOM 239 HB VAL A 18 2.685 8.563 4.310 1.00 0.00 A ATOM 240 HG11 VAL A 18 0.890 9.981 3.465 1.00 0.00 A ATOM 241 HG12 VAL A 18 0.297 8.878 4.707 1.00 0.00 A ATOM 242 HG13 VAL A 18 -0.032 8.549 3.007 1.00 0.00 A ATOM 243 HG21 VAL A 18 0.965 6.278 3.355 1.00 0.00 A ATOM 244 HG22 VAL A 18 1.398 6.648 5.022 1.00 0.00 A ATOM 245 HG23 VAL A 18 2.640 6.126 3.884 1.00 0.00 A ATOM 246 N VAL A 18 1.589 8.035 1.151 1.00 0.00 A ATOM 247 O VAL A 18 4.875 7.567 2.390 1.00 0.00 A ATOM 248 C GLN A 19 5.373 5.414 0.218 1.00 0.00 A ATOM 249 CA GLN A 19 4.426 5.043 1.353 1.00 0.00 A ATOM 250 CB GLN A 19 3.770 3.693 1.073 1.00 0.00 A ATOM 251 CD GLN A 19 4.222 1.232 0.711 1.00 0.00 A ATOM 252 CG GLN A 19 4.679 2.521 1.370 1.00 0.00 A ATOM 253 HN GLN A 19 2.491 5.888 1.283 1.00 0.00 A ATOM 254 HA GLN A 19 4.996 4.973 2.266 1.00 0.00 A ATOM 255 HB2 GLN A 19 2.890 3.598 1.692 1.00 0.00 A ATOM 256 HB1 GLN A 19 3.482 3.649 0.035 1.00 0.00 A ATOM 257 HE21 GLN A 19 3.424 2.251 -0.801 1.00 0.00 A ATOM 258 HE22 GLN A 19 3.264 0.533 -0.887 1.00 0.00 A ATOM 259 HG2 GLN A 19 5.674 2.758 1.023 1.00 0.00 A ATOM 260 HG1 GLN A 19 4.698 2.372 2.438 1.00 0.00 A ATOM 261 N GLN A 19 3.419 6.074 1.540 1.00 0.00 A ATOM 262 NE2 GLN A 19 3.570 1.352 -0.442 1.00 0.00 A ATOM 263 O GLN A 19 6.535 5.010 0.210 1.00 0.00 A ATOM 264 OE1 GLN A 19 4.451 0.141 1.231 1.00 0.00 A ATOM 265 C LYS A 20 6.771 7.552 -1.391 1.00 0.00 A ATOM 266 CA LYS A 20 5.673 6.611 -1.874 1.00 0.00 A ATOM 267 CB LYS A 20 4.782 7.279 -2.930 1.00 0.00 A ATOM 268 CD LYS A 20 5.320 9.709 -3.210 1.00 0.00 A ATOM 269 CE LYS A 20 6.142 10.732 -3.975 1.00 0.00 A ATOM 270 CG LYS A 20 5.490 8.315 -3.786 1.00 0.00 A ATOM 271 HN LYS A 20 3.933 6.473 -0.687 1.00 0.00 A ATOM 272 HA LYS A 20 6.134 5.734 -2.304 1.00 0.00 A ATOM 273 HB2 LYS A 20 4.391 6.515 -3.585 1.00 0.00 A ATOM 274 HB1 LYS A 20 3.958 7.764 -2.428 1.00 0.00 A ATOM 275 HD2 LYS A 20 4.276 9.984 -3.267 1.00 0.00 A ATOM 276 HD1 LYS A 20 5.635 9.700 -2.176 1.00 0.00 A ATOM 277 HE2 LYS A 20 7.190 10.508 -3.835 1.00 0.00 A ATOM 278 HE1 LYS A 20 5.898 10.660 -5.025 1.00 0.00 A ATOM 279 HG2 LYS A 20 6.543 8.078 -3.829 1.00 0.00 A ATOM 280 HG1 LYS A 20 5.073 8.292 -4.782 1.00 0.00 A ATOM 281 HZ1 LYS A 20 4.881 12.369 -3.673 1.00 0.00 A ATOM 282 HZ2 LYS A 20 6.482 12.792 -4.025 1.00 0.00 A ATOM 283 HZ3 LYS A 20 6.082 12.201 -2.493 1.00 0.00 A ATOM 284 N LYS A 20 4.866 6.181 -0.744 1.00 0.00 A ATOM 285 NZ LYS A 20 5.879 12.121 -3.509 1.00 0.00 A ATOM 286 O LYS A 20 7.847 7.630 -1.986 1.00 0.00 A ATOM 287 C LYS A 21 8.575 8.397 0.943 1.00 0.00 A ATOM 288 CA LYS A 21 7.445 9.179 0.287 1.00 0.00 A ATOM 289 CB LYS A 21 6.750 10.061 1.323 1.00 0.00 A ATOM 290 CD LYS A 21 6.566 12.226 0.060 1.00 0.00 A ATOM 291 CE LYS A 21 5.627 13.323 -0.416 1.00 0.00 A ATOM 292 CG LYS A 21 5.805 11.089 0.722 1.00 0.00 A ATOM 293 HN LYS A 21 5.609 8.164 0.117 1.00 0.00 A ATOM 294 HA LYS A 21 7.850 9.799 -0.500 1.00 0.00 A ATOM 295 HB2 LYS A 21 6.182 9.430 1.992 1.00 0.00 A ATOM 296 HB1 LYS A 21 7.500 10.583 1.890 1.00 0.00 A ATOM 297 HD2 LYS A 21 7.260 12.645 0.773 1.00 0.00 A ATOM 298 HD1 LYS A 21 7.109 11.836 -0.788 1.00 0.00 A ATOM 299 HE2 LYS A 21 6.216 14.123 -0.840 1.00 0.00 A ATOM 300 HE1 LYS A 21 4.975 12.917 -1.176 1.00 0.00 A ATOM 301 HG2 LYS A 21 5.186 10.604 -0.019 1.00 0.00 A ATOM 302 HG1 LYS A 21 5.181 11.492 1.507 1.00 0.00 A ATOM 303 HZ1 LYS A 21 4.214 13.115 1.108 1.00 0.00 A ATOM 304 HZ2 LYS A 21 4.176 14.622 0.340 1.00 0.00 A ATOM 305 HZ3 LYS A 21 5.412 14.263 1.437 1.00 0.00 A ATOM 306 N LYS A 21 6.487 8.261 -0.303 1.00 0.00 A ATOM 307 NZ LYS A 21 4.800 13.869 0.695 1.00 0.00 A ATOM 308 O LYS A 21 9.693 8.892 1.086 1.00 0.00 A ATOM 309 C LEU A 22 10.266 5.788 0.982 1.00 0.00 A ATOM 310 CA LEU A 22 9.241 6.296 1.984 1.00 0.00 A ATOM 311 CB LEU A 22 8.540 5.117 2.660 1.00 0.00 A ATOM 312 CD1 LEU A 22 7.436 4.127 4.673 1.00 0.00 A ATOM 313 CD2 LEU A 22 9.393 5.657 4.949 1.00 0.00 A ATOM 314 CG LEU A 22 8.156 5.344 4.120 1.00 0.00 A ATOM 315 HN LEU A 22 7.354 6.834 1.198 1.00 0.00 A ATOM 316 HA LEU A 22 9.750 6.876 2.736 1.00 0.00 A ATOM 317 HB2 LEU A 22 7.642 4.893 2.103 1.00 0.00 A ATOM 318 HB1 LEU A 22 9.197 4.260 2.612 1.00 0.00 A ATOM 319 HD11 LEU A 22 7.199 4.289 5.714 1.00 0.00 A ATOM 320 HD12 LEU A 22 8.071 3.259 4.578 1.00 0.00 A ATOM 321 HD13 LEU A 22 6.524 3.966 4.117 1.00 0.00 A ATOM 322 HD21 LEU A 22 9.102 5.871 5.967 1.00 0.00 A ATOM 323 HD22 LEU A 22 9.899 6.516 4.530 1.00 0.00 A ATOM 324 HD23 LEU A 22 10.059 4.807 4.936 1.00 0.00 A ATOM 325 HG LEU A 22 7.486 6.189 4.184 1.00 0.00 A ATOM 326 N LEU A 22 8.266 7.166 1.342 1.00 0.00 A ATOM 327 O LEU A 22 11.419 5.550 1.331 1.00 0.00 A ATOM 328 C THR A 23 11.829 6.144 -1.583 1.00 0.00 A ATOM 329 CA THR A 23 10.708 5.143 -1.324 1.00 0.00 A ATOM 330 CB THR A 23 9.929 4.916 -2.632 1.00 0.00 A ATOM 331 CG2 THR A 23 10.832 4.322 -3.703 1.00 0.00 A ATOM 332 HN THR A 23 8.891 5.796 -0.461 1.00 0.00 A ATOM 333 HA THR A 23 11.141 4.202 -1.013 1.00 0.00 A ATOM 334 HB THR A 23 9.560 5.869 -2.980 1.00 0.00 A ATOM 335 HG1 THR A 23 8.014 4.452 -2.712 1.00 0.00 A ATOM 336 HG21 THR A 23 11.229 3.378 -3.357 1.00 0.00 A ATOM 337 HG22 THR A 23 11.647 5.002 -3.906 1.00 0.00 A ATOM 338 HG23 THR A 23 10.261 4.163 -4.607 1.00 0.00 A ATOM 339 N THR A 23 9.830 5.613 -0.258 1.00 0.00 A ATOM 340 O THR A 23 13.000 5.772 -1.644 1.00 0.00 A ATOM 341 OG1 THR A 23 8.820 4.039 -2.397 1.00 0.00 A ATOM 342 C ARG A 24 13.510 8.453 -0.914 1.00 0.00 A ATOM 343 CA ARG A 24 12.436 8.469 -1.989 1.00 0.00 A ATOM 344 CB ARG A 24 11.752 9.837 -2.028 1.00 0.00 A ATOM 345 CD ARG A 24 11.665 10.113 -4.526 1.00 0.00 A ATOM 346 CG ARG A 24 10.856 10.041 -3.240 1.00 0.00 A ATOM 347 CZ ARG A 24 11.297 10.754 -6.873 1.00 0.00 A ATOM 348 HN ARG A 24 10.508 7.644 -1.697 1.00 0.00 A ATOM 349 HA ARG A 24 12.899 8.278 -2.941 1.00 0.00 A ATOM 350 HB2 ARG A 24 11.149 9.950 -1.139 1.00 0.00 A ATOM 351 HB1 ARG A 24 12.511 10.606 -2.036 1.00 0.00 A ATOM 352 HD2 ARG A 24 12.390 10.909 -4.436 1.00 0.00 A ATOM 353 HD1 ARG A 24 12.180 9.173 -4.666 1.00 0.00 A ATOM 354 HE ARG A 24 9.856 10.251 -5.587 1.00 0.00 A ATOM 355 HG2 ARG A 24 10.165 9.214 -3.308 1.00 0.00 A ATOM 356 HG1 ARG A 24 10.307 10.963 -3.118 1.00 0.00 A ATOM 357 HH11 ARG A 24 13.231 10.768 -6.285 1.00 0.00 A ATOM 358 HH12 ARG A 24 12.955 11.216 -7.935 1.00 0.00 A ATOM 359 HH21 ARG A 24 9.482 10.839 -7.760 1.00 0.00 A ATOM 360 HH22 ARG A 24 10.824 11.256 -8.773 1.00 0.00 A ATOM 361 N ARG A 24 11.459 7.413 -1.745 1.00 0.00 A ATOM 362 NE ARG A 24 10.823 10.371 -5.691 1.00 0.00 A ATOM 363 NH1 ARG A 24 12.602 10.926 -7.046 1.00 0.00 A ATOM 364 NH2 ARG A 24 10.466 10.967 -7.885 1.00 0.00 A ATOM 365 O ARG A 24 14.695 8.641 -1.193 1.00 0.00 A ATOM 366 C ALA A 25 14.722 6.829 1.448 1.00 0.00 A ATOM 367 CA ALA A 25 13.991 8.163 1.450 1.00 0.00 A ATOM 368 CB ALA A 25 13.236 8.359 2.756 1.00 0.00 A ATOM 369 HN ALA A 25 12.120 8.094 0.465 1.00 0.00 A ATOM 370 HA ALA A 25 14.712 8.962 1.349 1.00 0.00 A ATOM 371 HB1 ALA A 25 12.526 7.555 2.885 1.00 0.00 A ATOM 372 HB2 ALA A 25 12.713 9.303 2.731 1.00 0.00 A ATOM 373 HB3 ALA A 25 13.935 8.356 3.580 1.00 0.00 A ATOM 374 N ALA A 25 13.080 8.228 0.317 1.00 0.00 A ATOM 375 O ALA A 25 15.883 6.736 1.847 1.00 0.00 A ATOM 376 C GLN A 26 15.757 4.407 -0.031 1.00 0.00 A ATOM 377 CA GLN A 26 14.563 4.455 0.919 1.00 0.00 A ATOM 378 CB GLN A 26 13.465 3.483 0.464 1.00 0.00 A ATOM 379 CD GLN A 26 12.882 1.317 -0.695 1.00 0.00 A ATOM 380 CG GLN A 26 13.990 2.204 -0.162 1.00 0.00 A ATOM 381 HN GLN A 26 13.104 5.953 0.682 1.00 0.00 A ATOM 382 HA GLN A 26 14.893 4.174 1.907 1.00 0.00 A ATOM 383 HB2 GLN A 26 12.865 3.215 1.321 1.00 0.00 A ATOM 384 HB1 GLN A 26 12.835 3.983 -0.259 1.00 0.00 A ATOM 385 HE21 GLN A 26 12.744 0.394 1.061 1.00 0.00 A ATOM 386 HE22 GLN A 26 11.660 -0.160 -0.165 1.00 0.00 A ATOM 387 HG2 GLN A 26 14.645 2.465 -0.978 1.00 0.00 A ATOM 388 HG1 GLN A 26 14.545 1.656 0.584 1.00 0.00 A ATOM 389 N GLN A 26 14.019 5.799 0.993 1.00 0.00 A ATOM 390 NE2 GLN A 26 12.378 0.427 0.152 1.00 0.00 A ATOM 391 O GLN A 26 16.686 3.625 0.163 1.00 0.00 A ATOM 392 OE1 GLN A 26 12.484 1.429 -1.854 1.00 0.00 A ATOM 393 C GLU A 27 18.048 5.949 -1.429 1.00 0.00 A ATOM 394 CA GLU A 27 16.807 5.308 -2.033 1.00 0.00 A ATOM 395 CB GLU A 27 16.363 6.091 -3.270 1.00 0.00 A ATOM 396 CD GLU A 27 17.879 4.852 -4.864 1.00 0.00 A ATOM 397 CG GLU A 27 16.461 5.296 -4.560 1.00 0.00 A ATOM 398 HN GLU A 27 14.956 5.851 -1.162 1.00 0.00 A ATOM 399 HA GLU A 27 17.045 4.299 -2.320 1.00 0.00 A ATOM 400 HB2 GLU A 27 15.336 6.397 -3.138 1.00 0.00 A ATOM 401 HB1 GLU A 27 16.983 6.970 -3.366 1.00 0.00 A ATOM 402 HG2 GLU A 27 15.837 4.419 -4.473 1.00 0.00 A ATOM 403 HG1 GLU A 27 16.108 5.910 -5.373 1.00 0.00 A ATOM 404 N GLU A 27 15.726 5.253 -1.057 1.00 0.00 A ATOM 405 O GLU A 27 19.173 5.558 -1.732 1.00 0.00 A ATOM 406 OE1 GLU A 27 18.270 3.757 -4.407 1.00 0.00 A ATOM 407 OE2 GLU A 27 18.598 5.601 -5.558 1.00 0.00 A ATOM 408 C LYS A 28 19.653 6.734 1.062 1.00 0.00 A ATOM 409 CA LYS A 28 18.915 7.642 0.085 1.00 0.00 A ATOM 410 CB LYS A 28 18.346 8.846 0.824 1.00 0.00 A ATOM 411 CD LYS A 28 19.181 10.556 -0.839 1.00 0.00 A ATOM 412 CE LYS A 28 20.190 11.197 0.099 1.00 0.00 A ATOM 413 CG LYS A 28 17.975 10.011 -0.085 1.00 0.00 A ATOM 414 HN LYS A 28 16.912 7.200 -0.369 1.00 0.00 A ATOM 415 HA LYS A 28 19.604 7.983 -0.672 1.00 0.00 A ATOM 416 HB2 LYS A 28 17.454 8.532 1.346 1.00 0.00 A ATOM 417 HB1 LYS A 28 19.069 9.188 1.542 1.00 0.00 A ATOM 418 HD2 LYS A 28 19.660 9.746 -1.367 1.00 0.00 A ATOM 419 HD1 LYS A 28 18.843 11.298 -1.548 1.00 0.00 A ATOM 420 HE2 LYS A 28 19.703 11.991 0.645 1.00 0.00 A ATOM 421 HE1 LYS A 28 20.543 10.449 0.794 1.00 0.00 A ATOM 422 HG2 LYS A 28 17.240 9.673 -0.802 1.00 0.00 A ATOM 423 HG1 LYS A 28 17.552 10.801 0.518 1.00 0.00 A ATOM 424 HZ1 LYS A 28 21.035 12.493 -1.305 1.00 0.00 A ATOM 425 HZ2 LYS A 28 21.839 11.009 -1.170 1.00 0.00 A ATOM 426 HZ3 LYS A 28 22.028 12.187 0.030 1.00 0.00 A ATOM 427 N LYS A 28 17.830 6.936 -0.571 1.00 0.00 A ATOM 428 NZ LYS A 28 21.355 11.760 -0.638 1.00 0.00 A ATOM 429 O LYS A 28 20.878 6.613 1.013 1.00 0.00 A ATOM 430 C VAL A 29 20.156 4.006 2.306 1.00 0.00 A ATOM 431 CA VAL A 29 19.464 5.205 2.947 1.00 0.00 A ATOM 432 CB VAL A 29 18.381 4.703 3.913 1.00 0.00 A ATOM 433 CG1 VAL A 29 17.863 5.849 4.769 1.00 0.00 A ATOM 434 CG2 VAL A 29 17.242 4.041 3.153 1.00 0.00 A ATOM 435 HN VAL A 29 17.927 6.235 1.934 1.00 0.00 A ATOM 436 HA VAL A 29 20.191 5.763 3.517 1.00 0.00 A ATOM 437 HB VAL A 29 18.825 3.969 4.559 1.00 0.00 A ATOM 438 HG11 VAL A 29 18.632 6.158 5.461 1.00 0.00 A ATOM 439 HG12 VAL A 29 16.992 5.524 5.318 1.00 0.00 A ATOM 440 HG13 VAL A 29 17.598 6.682 4.132 1.00 0.00 A ATOM 441 HG21 VAL A 29 16.715 4.784 2.574 1.00 0.00 A ATOM 442 HG22 VAL A 29 16.561 3.581 3.853 1.00 0.00 A ATOM 443 HG23 VAL A 29 17.643 3.288 2.490 1.00 0.00 A ATOM 444 N VAL A 29 18.897 6.098 1.949 1.00 0.00 A ATOM 445 O VAL A 29 21.195 3.553 2.775 1.00 0.00 A ATOM 446 C LEU A 30 21.554 2.593 0.077 1.00 0.00 A ATOM 447 CA LEU A 30 20.117 2.340 0.531 1.00 0.00 A ATOM 448 CB LEU A 30 19.253 2.005 -0.687 1.00 0.00 A ATOM 449 CD1 LEU A 30 19.532 -0.487 -0.535 1.00 0.00 A ATOM 450 CD2 LEU A 30 17.554 0.613 0.532 1.00 0.00 A ATOM 451 CG LEU A 30 18.531 0.655 -0.634 1.00 0.00 A ATOM 452 HN LEU A 30 18.720 3.882 0.933 1.00 0.00 A ATOM 453 HA LEU A 30 20.108 1.498 1.203 1.00 0.00 A ATOM 454 HB2 LEU A 30 18.510 2.782 -0.799 1.00 0.00 A ATOM 455 HB1 LEU A 30 19.889 2.013 -1.559 1.00 0.00 A ATOM 456 HD11 LEU A 30 20.193 -0.461 -1.388 1.00 0.00 A ATOM 457 HD12 LEU A 30 19.004 -1.429 -0.518 1.00 0.00 A ATOM 458 HD13 LEU A 30 20.110 -0.383 0.372 1.00 0.00 A ATOM 459 HD21 LEU A 30 16.799 1.373 0.396 1.00 0.00 A ATOM 460 HD22 LEU A 30 18.087 0.796 1.454 1.00 0.00 A ATOM 461 HD23 LEU A 30 17.085 -0.358 0.575 1.00 0.00 A ATOM 462 HG LEU A 30 17.967 0.521 -1.546 1.00 0.00 A ATOM 463 N LEU A 30 19.562 3.489 1.243 1.00 0.00 A ATOM 464 O LEU A 30 22.338 1.655 -0.069 1.00 0.00 A ATOM 465 C GLN A 31 24.233 4.411 0.523 1.00 0.00 A ATOM 466 CA GLN A 31 23.235 4.217 -0.616 1.00 0.00 A ATOM 467 CB GLN A 31 23.170 5.482 -1.469 1.00 0.00 A ATOM 468 CD GLN A 31 22.285 6.566 -3.572 1.00 0.00 A ATOM 469 CG GLN A 31 22.217 5.368 -2.647 1.00 0.00 A ATOM 470 HN GLN A 31 21.234 4.567 0.005 1.00 0.00 A ATOM 471 HA GLN A 31 23.582 3.408 -1.230 1.00 0.00 A ATOM 472 HB2 GLN A 31 22.847 6.306 -0.850 1.00 0.00 A ATOM 473 HB1 GLN A 31 24.157 5.696 -1.852 1.00 0.00 A ATOM 474 HE21 GLN A 31 20.368 6.339 -4.047 1.00 0.00 A ATOM 475 HE22 GLN A 31 21.179 7.659 -4.812 1.00 0.00 A ATOM 476 HG2 GLN A 31 22.464 4.480 -3.209 1.00 0.00 A ATOM 477 HG1 GLN A 31 21.210 5.282 -2.268 1.00 0.00 A ATOM 478 N GLN A 31 21.895 3.860 -0.146 1.00 0.00 A ATOM 479 NE2 GLN A 31 21.164 6.887 -4.208 1.00 0.00 A ATOM 480 O GLN A 31 25.435 4.226 0.336 1.00 0.00 A ATOM 481 OE1 GLN A 31 23.333 7.198 -3.713 1.00 0.00 A ATOM 482 C LYS A 32 24.767 3.746 3.690 1.00 0.00 A ATOM 483 CA LYS A 32 24.617 5.008 2.843 1.00 0.00 A ATOM 484 CB LYS A 32 24.097 6.168 3.697 1.00 0.00 A ATOM 485 CD LYS A 32 22.483 5.501 5.506 1.00 0.00 A ATOM 486 CE LYS A 32 22.890 6.537 6.542 1.00 0.00 A ATOM 487 CG LYS A 32 22.638 6.036 4.092 1.00 0.00 A ATOM 488 HN LYS A 32 22.776 4.899 1.789 1.00 0.00 A ATOM 489 HA LYS A 32 25.590 5.274 2.458 1.00 0.00 A ATOM 490 HB2 LYS A 32 24.687 6.227 4.599 1.00 0.00 A ATOM 491 HB1 LYS A 32 24.215 7.087 3.141 1.00 0.00 A ATOM 492 HD2 LYS A 32 21.450 5.232 5.668 1.00 0.00 A ATOM 493 HD1 LYS A 32 23.107 4.626 5.619 1.00 0.00 A ATOM 494 HE2 LYS A 32 23.938 6.760 6.417 1.00 0.00 A ATOM 495 HE1 LYS A 32 22.310 7.434 6.384 1.00 0.00 A ATOM 496 HG2 LYS A 32 22.169 7.006 4.033 1.00 0.00 A ATOM 497 HG1 LYS A 32 22.152 5.358 3.406 1.00 0.00 A ATOM 498 HZ1 LYS A 32 23.224 5.195 8.108 1.00 0.00 A ATOM 499 HZ2 LYS A 32 21.656 5.827 8.070 1.00 0.00 A ATOM 500 HZ3 LYS A 32 22.939 6.782 8.616 1.00 0.00 A ATOM 501 N LYS A 32 23.742 4.782 1.695 1.00 0.00 A ATOM 502 NZ LYS A 32 22.662 6.052 7.932 1.00 0.00 A ATOM 503 O LYS A 32 25.863 3.429 4.155 1.00 0.00 A ATOM 504 C LEU A 33 24.467 0.712 3.937 1.00 0.00 A ATOM 505 CA LEU A 33 23.686 1.797 4.669 1.00 0.00 A ATOM 506 CB LEU A 33 22.259 1.315 4.944 1.00 0.00 A ATOM 507 CD1 LEU A 33 20.022 1.657 6.025 1.00 0.00 A ATOM 508 CD2 LEU A 33 22.106 2.294 7.251 1.00 0.00 A ATOM 509 CG LEU A 33 21.437 2.197 5.886 1.00 0.00 A ATOM 510 HN LEU A 33 22.824 3.336 3.501 1.00 0.00 A ATOM 511 HA LEU A 33 24.176 2.008 5.608 1.00 0.00 A ATOM 512 HB2 LEU A 33 21.737 1.248 4.001 1.00 0.00 A ATOM 513 HB1 LEU A 33 22.315 0.325 5.374 1.00 0.00 A ATOM 514 HD11 LEU A 33 20.057 0.655 6.426 1.00 0.00 A ATOM 515 HD12 LEU A 33 19.547 1.641 5.056 1.00 0.00 A ATOM 516 HD13 LEU A 33 19.458 2.293 6.692 1.00 0.00 A ATOM 517 HD21 LEU A 33 23.075 2.757 7.144 1.00 0.00 A ATOM 518 HD22 LEU A 33 22.225 1.303 7.664 1.00 0.00 A ATOM 519 HD23 LEU A 33 21.492 2.889 7.910 1.00 0.00 A ATOM 520 HG LEU A 33 21.374 3.193 5.473 1.00 0.00 A ATOM 521 N LEU A 33 23.667 3.029 3.887 1.00 0.00 A ATOM 522 O LEU A 33 25.320 0.044 4.521 1.00 0.00 A ATOM 523 C TYR A 34 25.850 0.195 0.902 1.00 0.00 A ATOM 524 CA TYR A 34 24.834 -0.458 1.833 1.00 0.00 A ATOM 525 CB TYR A 34 23.809 -1.248 1.016 1.00 0.00 A ATOM 526 CD1 TYR A 34 21.722 -1.573 2.401 1.00 0.00 A ATOM 527 CD2 TYR A 34 23.184 -3.434 2.115 1.00 0.00 A ATOM 528 CE1 TYR A 34 20.879 -2.350 3.173 1.00 0.00 A ATOM 529 CE2 TYR A 34 22.346 -4.217 2.885 1.00 0.00 A ATOM 530 CG TYR A 34 22.888 -2.101 1.859 1.00 0.00 A ATOM 531 CZ TYR A 34 21.195 -3.670 3.411 1.00 0.00 A ATOM 532 HN TYR A 34 23.472 1.107 2.250 1.00 0.00 A ATOM 533 HA TYR A 34 25.353 -1.136 2.493 1.00 0.00 A ATOM 534 HB2 TYR A 34 23.198 -0.557 0.455 1.00 0.00 A ATOM 535 HB1 TYR A 34 24.330 -1.899 0.329 1.00 0.00 A ATOM 536 HD1 TYR A 34 21.477 -0.538 2.212 1.00 0.00 A ATOM 537 HD2 TYR A 34 24.087 -3.860 1.700 1.00 0.00 A ATOM 538 HE1 TYR A 34 19.978 -1.921 3.585 1.00 0.00 A ATOM 539 HE2 TYR A 34 22.593 -5.251 3.072 1.00 0.00 A ATOM 540 HH TYR A 34 20.874 -4.943 4.816 1.00 0.00 A ATOM 541 N TYR A 34 24.164 0.543 2.655 1.00 0.00 A ATOM 542 OT1 TYR A 34 25.456 0.605 -0.210 1.00 0.00 A ATOM 543 OT2 TYR A 34 27.032 0.293 1.294 1.00 0.00 A ATOM 544 OH TYR A 34 20.357 -4.446 4.179 1.00 0.00 A END
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