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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509232 |
2ytj   |
10309 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.307 -14.694 -0.593 1.00 0.00 A ATOM 2 CA GLY A 1 -7.032 -14.101 -0.026 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.078 -12.307 0.388 1.00 0.00 A ATOM 4 HA2 GLY A 1 -6.248 -14.189 -0.762 1.00 0.00 A ATOM 5 HA1 GLY A 1 -6.750 -14.658 0.855 1.00 0.00 A ATOM 6 N GLY A 1 -7.183 -12.703 0.334 1.00 0.00 A ATOM 7 O GLY A 1 -9.377 -14.567 0.002 1.00 0.00 A ATOM 8 C SER A 2 -9.031 -17.383 -2.831 1.00 0.00 A ATOM 9 CA SER A 2 -9.346 -15.955 -2.397 1.00 0.00 A ATOM 10 CB SER A 2 -9.775 -15.124 -3.607 1.00 0.00 A ATOM 11 HN SER A 2 -7.312 -15.412 -2.172 1.00 0.00 A ATOM 12 HA SER A 2 -10.155 -15.979 -1.682 1.00 0.00 A ATOM 13 HB2 SER A 2 -10.139 -14.165 -3.272 1.00 0.00 A ATOM 14 HB1 SER A 2 -8.926 -14.980 -4.260 1.00 0.00 A ATOM 15 HG SER A 2 -10.521 -16.662 -4.565 1.00 0.00 A ATOM 16 N SER A 2 -8.193 -15.344 -1.746 1.00 0.00 A ATOM 17 O SER A 2 -7.886 -17.712 -3.140 1.00 0.00 A ATOM 18 OG SER A 2 -10.804 -15.774 -4.333 1.00 0.00 A ATOM 19 C SER A 3 -9.475 -19.729 -4.710 1.00 0.00 A ATOM 20 CA SER A 3 -9.891 -19.623 -3.246 1.00 0.00 A ATOM 21 CB SER A 3 -11.189 -20.398 -3.016 1.00 0.00 A ATOM 22 HN SER A 3 -10.947 -17.907 -2.596 1.00 0.00 A ATOM 23 HA SER A 3 -9.112 -20.050 -2.631 1.00 0.00 A ATOM 24 HB2 SER A 3 -11.957 -20.011 -3.668 1.00 0.00 A ATOM 25 HB1 SER A 3 -11.024 -21.444 -3.234 1.00 0.00 A ATOM 26 HG SER A 3 -11.375 -19.413 -1.333 1.00 0.00 A ATOM 27 N SER A 3 -10.057 -18.229 -2.853 1.00 0.00 A ATOM 28 O SER A 3 -10.161 -19.227 -5.600 1.00 0.00 A ATOM 29 OG SER A 3 -11.625 -20.275 -1.673 1.00 0.00 A ATOM 30 C GLY A 4 -6.619 -19.714 -6.582 1.00 0.00 A ATOM 31 CA GLY A 4 -7.856 -20.547 -6.309 1.00 0.00 A ATOM 32 HN GLY A 4 -7.839 -20.766 -4.203 1.00 0.00 A ATOM 33 HA2 GLY A 4 -7.620 -21.588 -6.474 1.00 0.00 A ATOM 34 HA1 GLY A 4 -8.634 -20.251 -6.997 1.00 0.00 A ATOM 35 N GLY A 4 -8.345 -20.387 -4.952 1.00 0.00 A ATOM 36 O GLY A 4 -5.498 -20.153 -6.328 1.00 0.00 A ATOM 37 C SER A 5 -6.178 -16.160 -7.432 1.00 0.00 A ATOM 38 CA SER A 5 -5.715 -17.613 -7.416 1.00 0.00 A ATOM 39 CB SER A 5 -5.102 -17.980 -8.769 1.00 0.00 A ATOM 40 HN SER A 5 -7.741 -18.215 -7.283 1.00 0.00 A ATOM 41 HA SER A 5 -4.966 -17.732 -6.647 1.00 0.00 A ATOM 42 HB2 SER A 5 -5.095 -19.054 -8.879 1.00 0.00 A ATOM 43 HB1 SER A 5 -5.693 -17.541 -9.560 1.00 0.00 A ATOM 44 HG SER A 5 -3.447 -17.652 -9.764 1.00 0.00 A ATOM 45 N SER A 5 -6.823 -18.508 -7.103 1.00 0.00 A ATOM 46 O SER A 5 -7.295 -15.857 -7.851 1.00 0.00 A ATOM 47 OG SER A 5 -3.772 -17.501 -8.873 1.00 0.00 A ATOM 48 C SER A 6 -5.955 -13.316 -8.324 1.00 0.00 A ATOM 49 CA SER A 6 -5.631 -13.842 -6.929 1.00 0.00 A ATOM 50 CB SER A 6 -4.464 -13.053 -6.333 1.00 0.00 A ATOM 51 HN SER A 6 -4.435 -15.567 -6.652 1.00 0.00 A ATOM 52 HA SER A 6 -6.498 -13.716 -6.299 1.00 0.00 A ATOM 53 HB2 SER A 6 -3.537 -13.408 -6.758 1.00 0.00 A ATOM 54 HB1 SER A 6 -4.587 -12.004 -6.564 1.00 0.00 A ATOM 55 HG SER A 6 -3.657 -13.756 -4.692 1.00 0.00 A ATOM 56 N SER A 6 -5.310 -15.264 -6.972 1.00 0.00 A ATOM 57 O SER A 6 -5.701 -13.983 -9.326 1.00 0.00 A ATOM 58 OG SER A 6 -4.410 -13.207 -4.925 1.00 0.00 A ATOM 59 C GLY A 7 -8.333 -11.128 -9.731 1.00 0.00 A ATOM 60 CA GLY A 7 -6.870 -11.517 -9.656 1.00 0.00 A ATOM 61 HN GLY A 7 -6.699 -11.627 -7.548 1.00 0.00 A ATOM 62 HA2 GLY A 7 -6.265 -10.635 -9.807 1.00 0.00 A ATOM 63 HA1 GLY A 7 -6.658 -12.226 -10.442 1.00 0.00 A ATOM 64 N GLY A 7 -6.519 -12.113 -8.380 1.00 0.00 A ATOM 65 O GLY A 7 -8.664 -9.978 -10.024 1.00 0.00 A ATOM 66 C THR A 8 -11.113 -11.079 -8.274 1.00 0.00 A ATOM 67 CA THR A 8 -10.650 -11.841 -9.510 1.00 0.00 A ATOM 68 CB THR A 8 -11.443 -13.157 -9.616 1.00 0.00 A ATOM 69 CG2 THR A 8 -12.919 -12.880 -9.858 1.00 0.00 A ATOM 70 HN THR A 8 -8.889 -12.984 -9.241 1.00 0.00 A ATOM 71 HA THR A 8 -10.860 -11.247 -10.388 1.00 0.00 A ATOM 72 HB THR A 8 -11.341 -13.697 -8.685 1.00 0.00 A ATOM 73 HG1 THR A 8 -10.680 -13.394 -11.419 1.00 0.00 A ATOM 74 HG21 THR A 8 -13.514 -13.590 -9.303 1.00 0.00 A ATOM 75 HG22 THR A 8 -13.136 -12.977 -10.912 1.00 0.00 A ATOM 76 HG23 THR A 8 -13.156 -11.879 -9.532 1.00 0.00 A ATOM 77 N THR A 8 -9.214 -12.088 -9.468 1.00 0.00 A ATOM 78 O THR A 8 -11.450 -11.678 -7.254 1.00 0.00 A ATOM 79 OG1 THR A 8 -10.922 -13.959 -10.681 1.00 0.00 A ATOM 80 C GLY A 9 -10.383 -8.335 -6.496 1.00 0.00 A ATOM 81 CA GLY A 9 -11.552 -8.931 -7.254 1.00 0.00 A ATOM 82 HN GLY A 9 -10.848 -9.330 -9.211 1.00 0.00 A ATOM 83 HA2 GLY A 9 -12.173 -8.129 -7.626 1.00 0.00 A ATOM 84 HA1 GLY A 9 -12.134 -9.538 -6.576 1.00 0.00 A ATOM 85 N GLY A 9 -11.127 -9.753 -8.372 1.00 0.00 A ATOM 86 O GLY A 9 -9.784 -8.995 -5.648 1.00 0.00 A ATOM 87 C GLU A 10 -9.265 -4.922 -5.942 1.00 0.00 A ATOM 88 CA GLU A 10 -8.948 -6.401 -6.146 1.00 0.00 A ATOM 89 CB GLU A 10 -7.667 -6.550 -6.968 1.00 0.00 A ATOM 90 CD GLU A 10 -5.153 -6.777 -6.862 1.00 0.00 A ATOM 91 CG GLU A 10 -6.401 -6.245 -6.185 1.00 0.00 A ATOM 92 HN GLU A 10 -10.571 -6.609 -7.489 1.00 0.00 A ATOM 93 HA GLU A 10 -8.801 -6.861 -5.180 1.00 0.00 A ATOM 94 HB2 GLU A 10 -7.604 -7.565 -7.334 1.00 0.00 A ATOM 95 HB1 GLU A 10 -7.714 -5.876 -7.811 1.00 0.00 A ATOM 96 HG2 GLU A 10 -6.307 -5.175 -6.080 1.00 0.00 A ATOM 97 HG1 GLU A 10 -6.481 -6.696 -5.206 1.00 0.00 A ATOM 98 N GLU A 10 -10.056 -7.084 -6.803 1.00 0.00 A ATOM 99 O GLU A 10 -10.064 -4.339 -6.675 1.00 0.00 A ATOM 100 OE1 GLU A 10 -5.115 -6.786 -8.111 1.00 0.00 A ATOM 101 OE2 GLU A 10 -4.215 -7.183 -6.145 1.00 0.00 A ATOM 102 C LYS A 11 -9.035 -2.102 -5.917 1.00 0.00 A ATOM 103 CA LYS A 11 -8.845 -2.910 -4.638 1.00 0.00 A ATOM 104 CB LYS A 11 -7.662 -2.354 -3.842 1.00 0.00 A ATOM 105 CD LYS A 11 -8.845 -2.418 -1.626 1.00 0.00 A ATOM 106 CE LYS A 11 -8.601 -2.468 -0.126 1.00 0.00 A ATOM 107 CG LYS A 11 -7.611 -2.844 -2.405 1.00 0.00 A ATOM 108 HN LYS A 11 -8.007 -4.838 -4.390 1.00 0.00 A ATOM 109 HA LYS A 11 -9.740 -2.829 -4.039 1.00 0.00 A ATOM 110 HB2 LYS A 11 -6.745 -2.645 -4.332 1.00 0.00 A ATOM 111 HB1 LYS A 11 -7.727 -1.275 -3.830 1.00 0.00 A ATOM 112 HD2 LYS A 11 -9.103 -1.407 -1.904 1.00 0.00 A ATOM 113 HD1 LYS A 11 -9.662 -3.081 -1.872 1.00 0.00 A ATOM 114 HE2 LYS A 11 -9.521 -2.224 0.383 1.00 0.00 A ATOM 115 HE1 LYS A 11 -8.296 -3.469 0.143 1.00 0.00 A ATOM 116 HG2 LYS A 11 -7.553 -3.922 -2.404 1.00 0.00 A ATOM 117 HG1 LYS A 11 -6.734 -2.434 -1.925 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -7.071 -1.107 -0.537 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -6.836 -1.994 0.884 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -7.964 -0.734 0.850 1.00 0.00 A ATOM 121 N LYS A 11 -8.633 -4.320 -4.940 1.00 0.00 A ATOM 122 NZ LYS A 11 -7.544 -1.509 0.297 1.00 0.00 A ATOM 123 O LYS A 11 -8.492 -2.429 -6.973 1.00 0.00 A ATOM 124 C PRO A 12 -8.875 0.664 -7.387 1.00 0.00 A ATOM 125 CA PRO A 12 -10.099 -0.142 -6.965 1.00 0.00 A ATOM 126 CB PRO A 12 -11.196 0.788 -6.438 1.00 0.00 A ATOM 127 CD PRO A 12 -10.501 -0.570 -4.597 1.00 0.00 A ATOM 128 CG PRO A 12 -11.006 0.799 -4.961 1.00 0.00 A ATOM 129 HA PRO A 12 -10.472 -0.698 -7.812 1.00 0.00 A ATOM 130 HB2 PRO A 12 -11.069 1.774 -6.862 1.00 0.00 A ATOM 131 HB1 PRO A 12 -12.165 0.396 -6.708 1.00 0.00 A ATOM 132 HD2 PRO A 12 -9.807 -0.509 -3.772 1.00 0.00 A ATOM 133 HD1 PRO A 12 -11.326 -1.223 -4.353 1.00 0.00 A ATOM 134 HG2 PRO A 12 -10.280 1.551 -4.690 1.00 0.00 A ATOM 135 HG1 PRO A 12 -11.949 0.993 -4.471 1.00 0.00 A ATOM 136 N PRO A 12 -9.822 -1.020 -5.824 1.00 0.00 A ATOM 137 O PRO A 12 -8.870 1.295 -8.444 1.00 0.00 A ATOM 138 C TYR A 13 -5.396 0.628 -6.290 1.00 0.00 A ATOM 139 CA TYR A 13 -6.611 1.369 -6.842 1.00 0.00 A ATOM 140 CB TYR A 13 -6.678 2.776 -6.246 1.00 0.00 A ATOM 141 CD1 TYR A 13 -8.366 3.826 -7.804 1.00 0.00 A ATOM 142 CD2 TYR A 13 -8.847 3.810 -5.470 1.00 0.00 A ATOM 143 CE1 TYR A 13 -9.561 4.473 -8.051 1.00 0.00 A ATOM 144 CE2 TYR A 13 -10.045 4.456 -5.707 1.00 0.00 A ATOM 145 CG TYR A 13 -7.988 3.484 -6.512 1.00 0.00 A ATOM 146 CZ TYR A 13 -10.397 4.786 -6.999 1.00 0.00 A ATOM 147 HN TYR A 13 -7.904 0.118 -5.727 1.00 0.00 A ATOM 148 HA TYR A 13 -6.514 1.447 -7.915 1.00 0.00 A ATOM 149 HB2 TYR A 13 -6.546 2.714 -5.177 1.00 0.00 A ATOM 150 HB1 TYR A 13 -5.885 3.376 -6.667 1.00 0.00 A ATOM 151 HD1 TYR A 13 -7.708 3.579 -8.625 1.00 0.00 A ATOM 152 HD2 TYR A 13 -8.569 3.550 -4.459 1.00 0.00 A ATOM 153 HE1 TYR A 13 -9.837 4.731 -9.063 1.00 0.00 A ATOM 154 HE2 TYR A 13 -10.700 4.701 -4.884 1.00 0.00 A ATOM 155 HH TYR A 13 -11.448 6.379 -7.226 1.00 0.00 A ATOM 156 N TYR A 13 -7.840 0.638 -6.555 1.00 0.00 A ATOM 157 O TYR A 13 -5.396 0.182 -5.142 1.00 0.00 A ATOM 158 OH TYR A 13 -11.589 5.430 -7.241 1.00 0.00 A ATOM 159 C ILE A 14 -1.908 0.517 -7.273 1.00 0.00 A ATOM 160 CA ILE A 14 -3.141 -0.182 -6.711 1.00 0.00 A ATOM 161 CB ILE A 14 -3.140 -1.651 -7.173 1.00 0.00 A ATOM 162 CD1 ILE A 14 -5.566 -2.419 -7.136 1.00 0.00 A ATOM 163 CG1 ILE A 14 -4.224 -2.441 -6.437 1.00 0.00 A ATOM 164 CG2 ILE A 14 -1.772 -2.277 -6.941 1.00 0.00 A ATOM 165 HN ILE A 14 -4.424 0.879 -8.018 1.00 0.00 A ATOM 166 HA ILE A 14 -3.092 -0.164 -5.632 1.00 0.00 A ATOM 167 HB ILE A 14 -3.344 -1.673 -8.232 1.00 0.00 A ATOM 168 HD11 ILE A 14 -6.356 -2.435 -6.399 1.00 0.00 A ATOM 169 HD12 ILE A 14 -5.648 -1.522 -7.731 1.00 0.00 A ATOM 170 HD13 ILE A 14 -5.653 -3.285 -7.775 1.00 0.00 A ATOM 171 HG12 ILE A 14 -3.914 -3.470 -6.348 1.00 0.00 A ATOM 172 HG11 ILE A 14 -4.357 -2.022 -5.450 1.00 0.00 A ATOM 173 HG21 ILE A 14 -1.326 -2.529 -7.892 1.00 0.00 A ATOM 174 HG22 ILE A 14 -1.138 -1.574 -6.422 1.00 0.00 A ATOM 175 HG23 ILE A 14 -1.882 -3.172 -6.347 1.00 0.00 A ATOM 176 N ILE A 14 -4.363 0.502 -7.116 1.00 0.00 A ATOM 177 O ILE A 14 -1.763 0.665 -8.487 1.00 0.00 A ATOM 178 C CYS A 15 1.050 0.735 -7.691 1.00 0.00 A ATOM 179 CA CYS A 15 0.203 1.627 -6.788 1.00 0.00 A ATOM 180 CB CYS A 15 1.013 2.041 -5.557 1.00 0.00 A ATOM 181 HN CYS A 15 -1.191 0.798 -5.427 1.00 0.00 A ATOM 182 HA CYS A 15 -0.078 2.513 -7.337 1.00 0.00 A ATOM 183 HB2 CYS A 15 0.543 2.899 -5.098 1.00 0.00 A ATOM 184 HB1 CYS A 15 1.025 1.223 -4.852 1.00 0.00 A ATOM 185 N CYS A 15 -1.020 0.945 -6.382 1.00 0.00 A ATOM 186 O CYS A 15 0.891 -0.485 -7.701 1.00 0.00 A ATOM 187 SG CYS A 15 2.741 2.488 -5.920 1.00 0.00 A ATOM 188 C ALA A 16 4.276 0.687 -8.892 1.00 0.00 A ATOM 189 CA ALA A 16 2.824 0.617 -9.352 1.00 0.00 A ATOM 190 CB ALA A 16 2.691 1.155 -10.769 1.00 0.00 A ATOM 191 HN ALA A 16 2.030 2.329 -8.395 1.00 0.00 A ATOM 192 HA ALA A 16 2.507 -0.416 -9.354 1.00 0.00 A ATOM 193 HB1 ALA A 16 3.123 0.450 -11.463 1.00 0.00 A ATOM 194 HB2 ALA A 16 1.646 1.296 -11.003 1.00 0.00 A ATOM 195 HB3 ALA A 16 3.208 2.100 -10.845 1.00 0.00 A ATOM 196 N ALA A 16 1.951 1.354 -8.447 1.00 0.00 A ATOM 197 O ALA A 16 5.052 -0.242 -9.112 1.00 0.00 A ATOM 198 C GLU A 17 6.440 0.800 -6.911 1.00 0.00 A ATOM 199 CA GLU A 17 5.997 1.986 -7.763 1.00 0.00 A ATOM 200 CB GLU A 17 6.093 3.278 -6.948 1.00 0.00 A ATOM 201 CD GLU A 17 7.836 4.635 -8.174 1.00 0.00 A ATOM 202 CG GLU A 17 6.374 4.510 -7.792 1.00 0.00 A ATOM 203 HN GLU A 17 3.973 2.502 -8.107 1.00 0.00 A ATOM 204 HA GLU A 17 6.650 2.062 -8.619 1.00 0.00 A ATOM 205 HB2 GLU A 17 5.161 3.429 -6.425 1.00 0.00 A ATOM 206 HB1 GLU A 17 6.889 3.174 -6.225 1.00 0.00 A ATOM 207 HG2 GLU A 17 5.785 4.454 -8.695 1.00 0.00 A ATOM 208 HG1 GLU A 17 6.087 5.387 -7.231 1.00 0.00 A ATOM 209 N GLU A 17 4.637 1.796 -8.253 1.00 0.00 A ATOM 210 O GLU A 17 7.576 0.337 -7.014 1.00 0.00 A ATOM 211 OE1 GLU A 17 8.686 4.052 -7.469 1.00 0.00 A ATOM 212 OE2 GLU A 17 8.130 5.315 -9.179 1.00 0.00 A ATOM 213 C CYS A 18 4.792 -1.922 -5.370 1.00 0.00 A ATOM 214 CA CYS A 18 5.830 -0.817 -5.197 1.00 0.00 A ATOM 215 CB CYS A 18 5.871 -0.364 -3.736 1.00 0.00 A ATOM 216 HN CYS A 18 4.645 0.726 -6.031 1.00 0.00 A ATOM 217 HA CYS A 18 6.799 -1.204 -5.472 1.00 0.00 A ATOM 218 HB2 CYS A 18 6.076 -1.219 -3.108 1.00 0.00 A ATOM 219 HB1 CYS A 18 6.660 0.363 -3.614 1.00 0.00 A ATOM 220 N CYS A 18 5.535 0.314 -6.068 1.00 0.00 A ATOM 221 O CYS A 18 5.134 -3.100 -5.464 1.00 0.00 A ATOM 222 SG CYS A 18 4.322 0.393 -3.148 1.00 0.00 A ATOM 223 C GLY A 19 1.551 -2.578 -4.356 1.00 0.00 A ATOM 224 CA GLY A 19 2.453 -2.502 -5.571 1.00 0.00 A ATOM 225 HN GLY A 19 3.308 -0.580 -5.329 1.00 0.00 A ATOM 226 HA2 GLY A 19 1.860 -2.227 -6.431 1.00 0.00 A ATOM 227 HA1 GLY A 19 2.889 -3.475 -5.744 1.00 0.00 A ATOM 228 N GLY A 19 3.522 -1.533 -5.410 1.00 0.00 A ATOM 229 O GLY A 19 1.250 -3.666 -3.864 1.00 0.00 A ATOM 230 C LYS A 20 -1.212 -1.215 -3.120 1.00 0.00 A ATOM 231 CA LYS A 20 0.247 -1.359 -2.701 1.00 0.00 A ATOM 232 CB LYS A 20 0.648 -0.189 -1.799 1.00 0.00 A ATOM 233 CD LYS A 20 2.239 0.710 -0.076 1.00 0.00 A ATOM 234 CE LYS A 20 3.076 0.333 1.137 1.00 0.00 A ATOM 235 CG LYS A 20 1.775 -0.521 -0.836 1.00 0.00 A ATOM 236 HN LYS A 20 1.395 -0.586 -4.303 1.00 0.00 A ATOM 237 HA LYS A 20 0.362 -2.281 -2.152 1.00 0.00 A ATOM 238 HB2 LYS A 20 0.964 0.636 -2.420 1.00 0.00 A ATOM 239 HB1 LYS A 20 -0.213 0.116 -1.222 1.00 0.00 A ATOM 240 HD2 LYS A 20 2.835 1.325 -0.733 1.00 0.00 A ATOM 241 HD1 LYS A 20 1.373 1.266 0.254 1.00 0.00 A ATOM 242 HE2 LYS A 20 3.110 1.175 1.811 1.00 0.00 A ATOM 243 HE1 LYS A 20 2.611 -0.506 1.632 1.00 0.00 A ATOM 244 HG2 LYS A 20 1.426 -1.258 -0.128 1.00 0.00 A ATOM 245 HG1 LYS A 20 2.608 -0.923 -1.396 1.00 0.00 A ATOM 246 HZ1 LYS A 20 4.532 -0.176 -0.272 1.00 0.00 A ATOM 247 HZ2 LYS A 20 4.742 -0.924 1.231 1.00 0.00 A ATOM 248 HZ3 LYS A 20 5.128 0.712 1.038 1.00 0.00 A ATOM 249 N LYS A 20 1.120 -1.420 -3.867 1.00 0.00 A ATOM 250 NZ LYS A 20 4.467 -0.040 0.756 1.00 0.00 A ATOM 251 O LYS A 20 -1.514 -1.040 -4.300 1.00 0.00 A ATOM 252 C ALA A 21 -4.167 -0.075 -1.549 1.00 0.00 A ATOM 253 CA ALA A 21 -3.540 -1.163 -2.414 1.00 0.00 A ATOM 254 CB ALA A 21 -4.240 -2.494 -2.182 1.00 0.00 A ATOM 255 HN ALA A 21 -1.810 -1.430 -1.225 1.00 0.00 A ATOM 256 HA ALA A 21 -3.662 -0.897 -3.454 1.00 0.00 A ATOM 257 HB1 ALA A 21 -4.806 -2.447 -1.263 1.00 0.00 A ATOM 258 HB2 ALA A 21 -4.908 -2.697 -3.007 1.00 0.00 A ATOM 259 HB3 ALA A 21 -3.504 -3.280 -2.112 1.00 0.00 A ATOM 260 N ALA A 21 -2.113 -1.289 -2.146 1.00 0.00 A ATOM 261 O ALA A 21 -3.694 0.206 -0.448 1.00 0.00 A ATOM 262 C PHE A 22 -7.414 1.603 -1.667 1.00 0.00 A ATOM 263 CA PHE A 22 -5.926 1.593 -1.328 1.00 0.00 A ATOM 264 CB PHE A 22 -5.307 2.954 -1.657 1.00 0.00 A ATOM 265 CD1 PHE A 22 -3.680 3.636 0.128 1.00 0.00 A ATOM 266 CD2 PHE A 22 -2.819 2.753 -1.913 1.00 0.00 A ATOM 267 CE1 PHE A 22 -2.393 3.787 0.609 1.00 0.00 A ATOM 268 CE2 PHE A 22 -1.530 2.901 -1.437 1.00 0.00 A ATOM 269 CG PHE A 22 -3.908 3.117 -1.137 1.00 0.00 A ATOM 270 CZ PHE A 22 -1.317 3.420 -0.175 1.00 0.00 A ATOM 271 HN PHE A 22 -5.565 0.266 -2.938 1.00 0.00 A ATOM 272 HA PHE A 22 -5.810 1.400 -0.273 1.00 0.00 A ATOM 273 HB2 PHE A 22 -5.279 3.079 -2.728 1.00 0.00 A ATOM 274 HB1 PHE A 22 -5.917 3.732 -1.223 1.00 0.00 A ATOM 275 HD1 PHE A 22 -4.522 3.924 0.742 1.00 0.00 A ATOM 276 HD2 PHE A 22 -2.984 2.347 -2.900 1.00 0.00 A ATOM 277 HE1 PHE A 22 -2.231 4.194 1.596 1.00 0.00 A ATOM 278 HE2 PHE A 22 -0.691 2.614 -2.051 1.00 0.00 A ATOM 279 HZ PHE A 22 -0.311 3.537 0.200 1.00 0.00 A ATOM 280 N PHE A 22 -5.235 0.535 -2.054 1.00 0.00 A ATOM 281 O PHE A 22 -7.858 0.917 -2.587 1.00 0.00 A ATOM 282 C THR A 23 -10.005 3.876 -1.627 1.00 0.00 A ATOM 283 CA THR A 23 -9.618 2.487 -1.133 1.00 0.00 A ATOM 284 CB THR A 23 -10.404 2.175 0.154 1.00 0.00 A ATOM 285 CG2 THR A 23 -10.297 0.700 0.510 1.00 0.00 A ATOM 286 HN THR A 23 -7.768 2.911 -0.197 1.00 0.00 A ATOM 287 HA THR A 23 -9.893 1.759 -1.883 1.00 0.00 A ATOM 288 HB THR A 23 -11.445 2.416 -0.010 1.00 0.00 A ATOM 289 HG1 THR A 23 -9.159 2.523 1.643 1.00 0.00 A ATOM 290 HG21 THR A 23 -9.735 0.590 1.425 1.00 0.00 A ATOM 291 HG22 THR A 23 -9.794 0.173 -0.287 1.00 0.00 A ATOM 292 HG23 THR A 23 -11.287 0.289 0.644 1.00 0.00 A ATOM 293 N THR A 23 -8.180 2.388 -0.915 1.00 0.00 A ATOM 294 O THR A 23 -10.793 4.015 -2.563 1.00 0.00 A ATOM 295 OG1 THR A 23 -9.906 2.969 1.237 1.00 0.00 A ATOM 296 C ILE A 24 -8.715 6.793 -2.387 1.00 0.00 A ATOM 297 CA ILE A 24 -9.730 6.280 -1.372 1.00 0.00 A ATOM 298 CB ILE A 24 -9.729 7.211 -0.145 1.00 0.00 A ATOM 299 CD1 ILE A 24 -10.142 7.198 2.366 1.00 0.00 A ATOM 300 CG1 ILE A 24 -10.427 6.535 1.037 1.00 0.00 A ATOM 301 CG2 ILE A 24 -10.406 8.531 -0.482 1.00 0.00 A ATOM 302 HN ILE A 24 -8.825 4.726 -0.256 1.00 0.00 A ATOM 303 HA ILE A 24 -10.714 6.306 -1.818 1.00 0.00 A ATOM 304 HB ILE A 24 -8.704 7.418 0.121 1.00 0.00 A ATOM 305 HD11 ILE A 24 -10.011 8.260 2.218 1.00 0.00 A ATOM 306 HD12 ILE A 24 -10.971 7.029 3.038 1.00 0.00 A ATOM 307 HD13 ILE A 24 -9.242 6.781 2.792 1.00 0.00 A ATOM 308 HG12 ILE A 24 -11.493 6.556 0.878 1.00 0.00 A ATOM 309 HG11 ILE A 24 -10.097 5.508 1.100 1.00 0.00 A ATOM 310 HG21 ILE A 24 -9.912 8.984 -1.329 1.00 0.00 A ATOM 311 HG22 ILE A 24 -11.443 8.352 -0.725 1.00 0.00 A ATOM 312 HG23 ILE A 24 -10.345 9.195 0.367 1.00 0.00 A ATOM 313 N ILE A 24 -9.445 4.901 -0.994 1.00 0.00 A ATOM 314 O ILE A 24 -7.515 6.830 -2.116 1.00 0.00 A ATOM 315 C ARG A 25 -7.255 8.606 -4.036 1.00 0.00 A ATOM 316 CA ARG A 25 -8.341 7.703 -4.613 1.00 0.00 A ATOM 317 CB ARG A 25 -9.165 8.474 -5.646 1.00 0.00 A ATOM 318 CD ARG A 25 -7.928 7.991 -7.780 1.00 0.00 A ATOM 319 CG ARG A 25 -8.332 9.059 -6.775 1.00 0.00 A ATOM 320 CZ ARG A 25 -9.505 8.482 -9.601 1.00 0.00 A ATOM 321 HN ARG A 25 -10.171 7.137 -3.714 1.00 0.00 A ATOM 322 HA ARG A 25 -7.872 6.859 -5.096 1.00 0.00 A ATOM 323 HB2 ARG A 25 -9.897 7.807 -6.077 1.00 0.00 A ATOM 324 HB1 ARG A 25 -9.676 9.284 -5.149 1.00 0.00 A ATOM 325 HD2 ARG A 25 -7.095 8.359 -8.361 1.00 0.00 A ATOM 326 HD1 ARG A 25 -7.628 7.105 -7.242 1.00 0.00 A ATOM 327 HE ARG A 25 -9.416 6.757 -8.605 1.00 0.00 A ATOM 328 HG2 ARG A 25 -8.912 9.815 -7.284 1.00 0.00 A ATOM 329 HG1 ARG A 25 -7.441 9.505 -6.359 1.00 0.00 A ATOM 330 HH11 ARG A 25 -8.240 9.989 -9.143 1.00 0.00 A ATOM 331 HH12 ARG A 25 -9.357 10.322 -10.425 1.00 0.00 A ATOM 332 HH21 ARG A 25 -10.891 7.183 -10.292 1.00 0.00 A ATOM 333 HH22 ARG A 25 -10.865 8.725 -11.077 1.00 0.00 A ATOM 334 N ARG A 25 -9.205 7.191 -3.557 1.00 0.00 A ATOM 335 NE ARG A 25 -9.023 7.650 -8.685 1.00 0.00 A ATOM 336 NH1 ARG A 25 -8.993 9.698 -9.734 1.00 0.00 A ATOM 337 NH2 ARG A 25 -10.503 8.098 -10.388 1.00 0.00 A ATOM 338 O ARG A 25 -6.098 8.548 -4.455 1.00 0.00 A ATOM 339 C SER A 26 -5.672 9.598 -1.603 1.00 0.00 A ATOM 340 CA SER A 26 -6.695 10.359 -2.442 1.00 0.00 A ATOM 341 CB SER A 26 -7.443 11.365 -1.566 1.00 0.00 A ATOM 342 HN SER A 26 -8.571 9.439 -2.783 1.00 0.00 A ATOM 343 HA SER A 26 -6.176 10.891 -3.225 1.00 0.00 A ATOM 344 HB2 SER A 26 -8.381 11.619 -2.034 1.00 0.00 A ATOM 345 HB1 SER A 26 -7.631 10.925 -0.597 1.00 0.00 A ATOM 346 HG SER A 26 -7.215 13.309 -1.646 1.00 0.00 A ATOM 347 N SER A 26 -7.635 9.440 -3.073 1.00 0.00 A ATOM 348 O SER A 26 -4.466 9.785 -1.755 1.00 0.00 A ATOM 349 OG SER A 26 -6.685 12.550 -1.390 1.00 0.00 A ATOM 350 C ASN A 27 -4.113 7.390 -0.636 1.00 0.00 A ATOM 351 CA ASN A 27 -5.296 7.950 0.148 1.00 0.00 A ATOM 352 CB ASN A 27 -6.083 6.806 0.791 1.00 0.00 A ATOM 353 CG ASN A 27 -6.713 7.208 2.111 1.00 0.00 A ATOM 354 HN ASN A 27 -7.137 8.634 -0.642 1.00 0.00 A ATOM 355 HA ASN A 27 -4.923 8.599 0.925 1.00 0.00 A ATOM 356 HB2 ASN A 27 -6.870 6.496 0.118 1.00 0.00 A ATOM 357 HB1 ASN A 27 -5.418 5.974 0.968 1.00 0.00 A ATOM 358 HD21 ASN A 27 -5.736 5.751 3.048 1.00 0.00 A ATOM 359 HD22 ASN A 27 -6.761 6.727 4.039 1.00 0.00 A ATOM 360 N ASN A 27 -6.165 8.739 -0.717 1.00 0.00 A ATOM 361 ND2 ASN A 27 -6.368 6.490 3.173 1.00 0.00 A ATOM 362 O ASN A 27 -3.007 7.263 -0.107 1.00 0.00 A ATOM 363 OD1 ASN A 27 -7.499 8.153 2.174 1.00 0.00 A ATOM 364 C LEU A 28 -2.326 7.600 -3.182 1.00 0.00 A ATOM 365 CA LEU A 28 -3.306 6.511 -2.758 1.00 0.00 A ATOM 366 CB LEU A 28 -3.924 5.855 -3.994 1.00 0.00 A ATOM 367 CD1 LEU A 28 -2.028 4.537 -4.970 1.00 0.00 A ATOM 368 CD2 LEU A 28 -3.807 5.460 -6.466 1.00 0.00 A ATOM 369 CG LEU A 28 -2.997 5.686 -5.198 1.00 0.00 A ATOM 370 HN LEU A 28 -5.252 7.180 -2.265 1.00 0.00 A ATOM 371 HA LEU A 28 -2.771 5.762 -2.192 1.00 0.00 A ATOM 372 HB2 LEU A 28 -4.275 4.875 -3.707 1.00 0.00 A ATOM 373 HB1 LEU A 28 -4.764 6.460 -4.303 1.00 0.00 A ATOM 374 HD11 LEU A 28 -2.186 3.778 -5.722 1.00 0.00 A ATOM 375 HD12 LEU A 28 -2.197 4.113 -3.991 1.00 0.00 A ATOM 376 HD13 LEU A 28 -1.014 4.903 -5.034 1.00 0.00 A ATOM 377 HD21 LEU A 28 -4.807 5.844 -6.329 1.00 0.00 A ATOM 378 HD22 LEU A 28 -3.853 4.402 -6.679 1.00 0.00 A ATOM 379 HD23 LEU A 28 -3.334 5.972 -7.292 1.00 0.00 A ATOM 380 HG LEU A 28 -2.417 6.590 -5.327 1.00 0.00 A ATOM 381 N LEU A 28 -4.351 7.057 -1.899 1.00 0.00 A ATOM 382 O LEU A 28 -1.110 7.424 -3.093 1.00 0.00 A ATOM 383 C ILE A 29 -0.975 10.181 -3.035 1.00 0.00 A ATOM 384 CA ILE A 29 -2.036 9.843 -4.077 1.00 0.00 A ATOM 385 CB ILE A 29 -2.886 11.098 -4.354 1.00 0.00 A ATOM 386 CD1 ILE A 29 -5.038 11.763 -5.539 1.00 0.00 A ATOM 387 CG1 ILE A 29 -3.831 10.851 -5.531 1.00 0.00 A ATOM 388 CG2 ILE A 29 -1.988 12.295 -4.630 1.00 0.00 A ATOM 389 HN ILE A 29 -3.838 8.805 -3.690 1.00 0.00 A ATOM 390 HA ILE A 29 -1.544 9.557 -4.996 1.00 0.00 A ATOM 391 HB ILE A 29 -3.469 11.311 -3.471 1.00 0.00 A ATOM 392 HD11 ILE A 29 -4.854 12.608 -4.891 1.00 0.00 A ATOM 393 HD12 ILE A 29 -5.217 12.115 -6.544 1.00 0.00 A ATOM 394 HD13 ILE A 29 -5.902 11.221 -5.186 1.00 0.00 A ATOM 395 HG12 ILE A 29 -3.294 11.004 -6.454 1.00 0.00 A ATOM 396 HG11 ILE A 29 -4.185 9.831 -5.491 1.00 0.00 A ATOM 397 HG21 ILE A 29 -1.289 12.415 -3.816 1.00 0.00 A ATOM 398 HG22 ILE A 29 -1.446 12.133 -5.549 1.00 0.00 A ATOM 399 HG23 ILE A 29 -2.593 13.185 -4.719 1.00 0.00 A ATOM 400 N ILE A 29 -2.863 8.725 -3.642 1.00 0.00 A ATOM 401 O ILE A 29 0.214 10.255 -3.344 1.00 0.00 A ATOM 402 C LYS A 30 0.696 9.768 -0.698 1.00 0.00 A ATOM 403 CA LYS A 30 -0.503 10.710 -0.706 1.00 0.00 A ATOM 404 CB LYS A 30 -1.234 10.634 0.636 1.00 0.00 A ATOM 405 CD LYS A 30 -1.967 13.019 0.922 1.00 0.00 A ATOM 406 CE LYS A 30 -1.381 13.247 2.308 1.00 0.00 A ATOM 407 CG LYS A 30 -2.418 11.580 0.738 1.00 0.00 A ATOM 408 HN LYS A 30 -2.374 10.310 -1.612 1.00 0.00 A ATOM 409 HA LYS A 30 -0.152 11.719 -0.858 1.00 0.00 A ATOM 410 HB2 LYS A 30 -1.593 9.625 0.780 1.00 0.00 A ATOM 411 HB1 LYS A 30 -0.538 10.876 1.426 1.00 0.00 A ATOM 412 HD2 LYS A 30 -1.214 13.249 0.183 1.00 0.00 A ATOM 413 HD1 LYS A 30 -2.817 13.674 0.788 1.00 0.00 A ATOM 414 HE2 LYS A 30 -1.864 12.578 3.003 1.00 0.00 A ATOM 415 HE1 LYS A 30 -0.324 13.032 2.276 1.00 0.00 A ATOM 416 HG2 LYS A 30 -3.003 11.510 -0.167 1.00 0.00 A ATOM 417 HG1 LYS A 30 -3.026 11.291 1.584 1.00 0.00 A ATOM 418 HZ1 LYS A 30 -2.421 15.059 2.320 1.00 0.00 A ATOM 419 HZ2 LYS A 30 -0.749 15.226 2.518 1.00 0.00 A ATOM 420 HZ3 LYS A 30 -1.701 14.672 3.801 1.00 0.00 A ATOM 421 N LYS A 30 -1.414 10.383 -1.797 1.00 0.00 A ATOM 422 NZ LYS A 30 -1.577 14.649 2.769 1.00 0.00 A ATOM 423 O LYS A 30 1.841 10.205 -0.580 1.00 0.00 A ATOM 424 C HIS A 31 2.497 7.756 -1.939 1.00 0.00 A ATOM 425 CA HIS A 31 1.484 7.468 -0.835 1.00 0.00 A ATOM 426 CB HIS A 31 0.889 6.072 -1.023 1.00 0.00 A ATOM 427 CD2 HIS A 31 1.895 4.334 -2.665 1.00 0.00 A ATOM 428 CE1 HIS A 31 3.682 3.801 -1.513 1.00 0.00 A ATOM 429 CG HIS A 31 1.876 5.064 -1.525 1.00 0.00 A ATOM 430 HN HIS A 31 -0.506 8.185 -0.916 1.00 0.00 A ATOM 431 HA HIS A 31 1.989 7.509 0.119 1.00 0.00 A ATOM 432 HB2 HIS A 31 0.508 5.720 -0.076 1.00 0.00 A ATOM 433 HB1 HIS A 31 0.078 6.126 -1.735 1.00 0.00 A ATOM 434 HD1 HIS A 31 3.280 5.063 0.046 1.00 0.00 A ATOM 435 HD2 HIS A 31 1.156 4.358 -3.454 1.00 0.00 A ATOM 436 HE1 HIS A 31 4.610 3.339 -1.212 1.00 0.00 A ATOM 437 N HIS A 31 0.426 8.472 -0.825 1.00 0.00 A ATOM 438 ND1 HIS A 31 3.009 4.706 -0.825 1.00 0.00 A ATOM 439 NE2 HIS A 31 3.027 3.558 -2.634 1.00 0.00 A ATOM 440 O HIS A 31 3.694 7.869 -1.681 1.00 0.00 A ATOM 441 C GLN A 32 3.981 9.120 -3.935 1.00 0.00 A ATOM 442 CA GLN A 32 2.870 8.146 -4.312 1.00 0.00 A ATOM 443 CB GLN A 32 2.050 8.713 -5.473 1.00 0.00 A ATOM 444 CD GLN A 32 0.321 8.275 -7.262 1.00 0.00 A ATOM 445 CG GLN A 32 1.055 7.723 -6.056 1.00 0.00 A ATOM 446 HN GLN A 32 1.043 7.772 -3.311 1.00 0.00 A ATOM 447 HA GLN A 32 3.316 7.212 -4.621 1.00 0.00 A ATOM 448 HB2 GLN A 32 1.504 9.577 -5.124 1.00 0.00 A ATOM 449 HB1 GLN A 32 2.725 9.017 -6.259 1.00 0.00 A ATOM 450 HE21 GLN A 32 -1.006 6.798 -7.162 1.00 0.00 A ATOM 451 HE22 GLN A 32 -1.245 7.937 -8.439 1.00 0.00 A ATOM 452 HG2 GLN A 32 1.586 6.831 -6.354 1.00 0.00 A ATOM 453 HG1 GLN A 32 0.330 7.471 -5.296 1.00 0.00 A ATOM 454 N GLN A 32 2.007 7.873 -3.169 1.00 0.00 A ATOM 455 NE2 GLN A 32 -0.751 7.602 -7.662 1.00 0.00 A ATOM 456 O GLN A 32 5.062 9.103 -4.523 1.00 0.00 A ATOM 457 OE1 GLN A 32 0.714 9.295 -7.829 1.00 0.00 A ATOM 458 C LYS A 33 5.965 10.267 -2.026 1.00 0.00 A ATOM 459 CA LYS A 33 4.683 10.951 -2.493 1.00 0.00 A ATOM 460 CB LYS A 33 4.098 11.791 -1.356 1.00 0.00 A ATOM 461 CD LYS A 33 3.208 13.792 -2.587 1.00 0.00 A ATOM 462 CE LYS A 33 1.974 14.620 -2.911 1.00 0.00 A ATOM 463 CG LYS A 33 2.856 12.571 -1.753 1.00 0.00 A ATOM 464 HN LYS A 33 2.827 9.934 -2.520 1.00 0.00 A ATOM 465 HA LYS A 33 4.917 11.598 -3.324 1.00 0.00 A ATOM 466 HB2 LYS A 33 3.839 11.136 -0.536 1.00 0.00 A ATOM 467 HB1 LYS A 33 4.847 12.494 -1.021 1.00 0.00 A ATOM 468 HD2 LYS A 33 3.905 14.405 -2.036 1.00 0.00 A ATOM 469 HD1 LYS A 33 3.665 13.466 -3.511 1.00 0.00 A ATOM 470 HE2 LYS A 33 1.312 14.604 -2.059 1.00 0.00 A ATOM 471 HE1 LYS A 33 2.281 15.636 -3.110 1.00 0.00 A ATOM 472 HG2 LYS A 33 2.208 11.929 -2.330 1.00 0.00 A ATOM 473 HG1 LYS A 33 2.343 12.894 -0.858 1.00 0.00 A ATOM 474 HZ1 LYS A 33 0.682 14.846 -4.537 1.00 0.00 A ATOM 475 HZ2 LYS A 33 0.614 13.318 -3.814 1.00 0.00 A ATOM 476 HZ3 LYS A 33 1.925 13.729 -4.800 1.00 0.00 A ATOM 477 N LYS A 33 3.707 9.969 -2.950 1.00 0.00 A ATOM 478 NZ LYS A 33 1.248 14.091 -4.099 1.00 0.00 A ATOM 479 O LYS A 33 7.066 10.664 -2.409 1.00 0.00 A ATOM 480 C ILE A 34 7.793 7.916 -1.817 1.00 0.00 A ATOM 481 CA ILE A 34 6.959 8.500 -0.682 1.00 0.00 A ATOM 482 CB ILE A 34 6.517 7.359 0.254 1.00 0.00 A ATOM 483 CD1 ILE A 34 6.973 5.181 -0.980 1.00 0.00 A ATOM 484 CG1 ILE A 34 5.937 6.199 -0.557 1.00 0.00 A ATOM 485 CG2 ILE A 34 5.499 7.867 1.264 1.00 0.00 A ATOM 486 HN ILE A 34 4.910 8.971 -0.929 1.00 0.00 A ATOM 487 HA ILE A 34 7.571 9.187 -0.116 1.00 0.00 A ATOM 488 HB ILE A 34 7.384 7.013 0.796 1.00 0.00 A ATOM 489 HD11 ILE A 34 6.517 4.202 -1.027 1.00 0.00 A ATOM 490 HD12 ILE A 34 7.360 5.443 -1.954 1.00 0.00 A ATOM 491 HD13 ILE A 34 7.779 5.167 -0.263 1.00 0.00 A ATOM 492 HG12 ILE A 34 5.194 5.689 0.035 1.00 0.00 A ATOM 493 HG11 ILE A 34 5.472 6.592 -1.450 1.00 0.00 A ATOM 494 HG21 ILE A 34 5.155 8.847 0.967 1.00 0.00 A ATOM 495 HG22 ILE A 34 4.660 7.189 1.301 1.00 0.00 A ATOM 496 HG23 ILE A 34 5.958 7.927 2.240 1.00 0.00 A ATOM 497 N ILE A 34 5.813 9.239 -1.198 1.00 0.00 A ATOM 498 O ILE A 34 8.912 7.448 -1.603 1.00 0.00 A ATOM 499 C HIS A 35 8.594 8.552 -4.988 1.00 0.00 A ATOM 500 CA HIS A 35 7.937 7.425 -4.197 1.00 0.00 A ATOM 501 CB HIS A 35 6.964 6.657 -5.093 1.00 0.00 A ATOM 502 CD2 HIS A 35 5.463 4.666 -4.379 1.00 0.00 A ATOM 503 CE1 HIS A 35 7.046 3.245 -3.847 1.00 0.00 A ATOM 504 CG HIS A 35 6.650 5.280 -4.593 1.00 0.00 A ATOM 505 HN HIS A 35 6.348 8.334 -3.134 1.00 0.00 A ATOM 506 HA HIS A 35 8.705 6.749 -3.852 1.00 0.00 A ATOM 507 HB2 HIS A 35 6.036 7.206 -5.158 1.00 0.00 A ATOM 508 HB1 HIS A 35 7.391 6.563 -6.081 1.00 0.00 A ATOM 509 HD1 HIS A 35 8.589 4.512 -4.296 1.00 0.00 A ATOM 510 HD2 HIS A 35 4.482 5.090 -4.543 1.00 0.00 A ATOM 511 HE1 HIS A 35 7.558 2.354 -3.518 1.00 0.00 A ATOM 512 N HIS A 35 7.242 7.949 -3.026 1.00 0.00 A ATOM 513 ND1 HIS A 35 7.621 4.364 -4.250 1.00 0.00 A ATOM 514 NE2 HIS A 35 5.736 3.402 -3.916 1.00 0.00 A ATOM 515 O HIS A 35 9.039 8.354 -6.119 1.00 0.00 A ATOM 516 C THR A 36 10.401 11.454 -4.207 1.00 0.00 A ATOM 517 CA THR A 36 9.250 10.895 -5.036 1.00 0.00 A ATOM 518 CB THR A 36 8.212 12.009 -5.268 1.00 0.00 A ATOM 519 CG2 THR A 36 8.818 13.156 -6.063 1.00 0.00 A ATOM 520 HN THR A 36 8.278 9.831 -3.485 1.00 0.00 A ATOM 521 HA THR A 36 9.631 10.580 -5.996 1.00 0.00 A ATOM 522 HB THR A 36 7.890 12.386 -4.308 1.00 0.00 A ATOM 523 HG1 THR A 36 7.373 11.029 -6.761 1.00 0.00 A ATOM 524 HG21 THR A 36 8.485 13.098 -7.089 1.00 0.00 A ATOM 525 HG22 THR A 36 9.895 13.087 -6.031 1.00 0.00 A ATOM 526 HG23 THR A 36 8.504 14.096 -5.635 1.00 0.00 A ATOM 527 N THR A 36 8.650 9.736 -4.387 1.00 0.00 A ATOM 528 O THR A 36 10.233 12.422 -3.465 1.00 0.00 A ATOM 529 OG1 THR A 36 7.078 11.483 -5.968 1.00 0.00 A ATOM 530 C LYS A 37 13.009 12.764 -3.820 1.00 0.00 A ATOM 531 CA LYS A 37 12.753 11.276 -3.604 1.00 0.00 A ATOM 532 CB LYS A 37 13.978 10.469 -4.040 1.00 0.00 A ATOM 533 CD LYS A 37 15.349 9.576 -5.945 1.00 0.00 A ATOM 534 CE LYS A 37 16.735 10.101 -5.601 1.00 0.00 A ATOM 535 CG LYS A 37 14.264 10.554 -5.529 1.00 0.00 A ATOM 536 HN LYS A 37 11.643 10.073 -4.946 1.00 0.00 A ATOM 537 HA LYS A 37 12.573 11.103 -2.554 1.00 0.00 A ATOM 538 HB2 LYS A 37 14.843 10.834 -3.506 1.00 0.00 A ATOM 539 HB1 LYS A 37 13.819 9.431 -3.784 1.00 0.00 A ATOM 540 HD2 LYS A 37 15.194 8.639 -5.431 1.00 0.00 A ATOM 541 HD1 LYS A 37 15.289 9.417 -7.013 1.00 0.00 A ATOM 542 HE2 LYS A 37 16.861 11.071 -6.055 1.00 0.00 A ATOM 543 HE1 LYS A 37 16.814 10.193 -4.528 1.00 0.00 A ATOM 544 HG2 LYS A 37 13.360 10.326 -6.074 1.00 0.00 A ATOM 545 HG1 LYS A 37 14.586 11.558 -5.767 1.00 0.00 A ATOM 546 HZ1 LYS A 37 17.402 8.447 -6.688 1.00 0.00 A ATOM 547 HZ2 LYS A 37 18.297 8.750 -5.285 1.00 0.00 A ATOM 548 HZ3 LYS A 37 18.504 9.730 -6.648 1.00 0.00 A ATOM 549 N LYS A 37 11.572 10.839 -4.339 1.00 0.00 A ATOM 550 NZ LYS A 37 17.809 9.193 -6.090 1.00 0.00 A ATOM 551 O LYS A 37 12.578 13.338 -4.820 1.00 0.00 A ATOM 552 C GLN A 38 15.493 15.060 -2.638 1.00 0.00 A ATOM 553 CA GLN A 38 14.026 14.804 -2.967 1.00 0.00 A ATOM 554 CB GLN A 38 13.131 15.605 -2.020 1.00 0.00 A ATOM 555 CD GLN A 38 13.177 17.680 -3.460 1.00 0.00 A ATOM 556 CG GLN A 38 13.378 17.104 -2.073 1.00 0.00 A ATOM 557 HN GLN A 38 14.028 12.871 -2.104 1.00 0.00 A ATOM 558 HA GLN A 38 13.837 15.122 -3.981 1.00 0.00 A ATOM 559 HB2 GLN A 38 12.099 15.422 -2.278 1.00 0.00 A ATOM 560 HB1 GLN A 38 13.306 15.269 -1.008 1.00 0.00 A ATOM 561 HE21 GLN A 38 11.204 17.553 -3.255 1.00 0.00 A ATOM 562 HE22 GLN A 38 11.762 18.194 -4.759 1.00 0.00 A ATOM 563 HG2 GLN A 38 12.693 17.593 -1.395 1.00 0.00 A ATOM 564 HG1 GLN A 38 14.393 17.300 -1.760 1.00 0.00 A ATOM 565 N GLN A 38 13.713 13.383 -2.878 1.00 0.00 A ATOM 566 NE2 GLN A 38 11.921 17.823 -3.867 1.00 0.00 A ATOM 567 O GLN A 38 15.835 15.407 -1.507 1.00 0.00 A ATOM 568 OE1 GLN A 38 14.141 17.993 -4.160 1.00 0.00 A ATOM 569 C LYS A 39 18.047 16.239 -2.472 1.00 0.00 A ATOM 570 CA LYS A 39 17.787 15.098 -3.450 1.00 0.00 A ATOM 571 CB LYS A 39 18.454 15.403 -4.794 1.00 0.00 A ATOM 572 CD LYS A 39 16.538 16.121 -6.251 1.00 0.00 A ATOM 573 CE LYS A 39 16.285 16.948 -7.503 1.00 0.00 A ATOM 574 CG LYS A 39 17.811 16.557 -5.544 1.00 0.00 A ATOM 575 HN LYS A 39 16.022 14.608 -4.512 1.00 0.00 A ATOM 576 HA LYS A 39 18.209 14.191 -3.047 1.00 0.00 A ATOM 577 HB2 LYS A 39 19.491 15.648 -4.620 1.00 0.00 A ATOM 578 HB1 LYS A 39 18.400 14.522 -5.417 1.00 0.00 A ATOM 579 HD2 LYS A 39 16.630 15.083 -6.533 1.00 0.00 A ATOM 580 HD1 LYS A 39 15.702 16.241 -5.576 1.00 0.00 A ATOM 581 HE2 LYS A 39 17.181 16.950 -8.104 1.00 0.00 A ATOM 582 HE1 LYS A 39 15.479 16.495 -8.060 1.00 0.00 A ATOM 583 HG2 LYS A 39 17.569 17.341 -4.842 1.00 0.00 A ATOM 584 HG1 LYS A 39 18.510 16.931 -6.278 1.00 0.00 A ATOM 585 HZ1 LYS A 39 14.939 18.396 -6.829 1.00 0.00 A ATOM 586 HZ2 LYS A 39 16.003 18.952 -8.021 1.00 0.00 A ATOM 587 HZ3 LYS A 39 16.551 18.725 -6.437 1.00 0.00 A ATOM 588 N LYS A 39 16.356 14.886 -3.632 1.00 0.00 A ATOM 589 NZ LYS A 39 15.918 18.354 -7.174 1.00 0.00 A ATOM 590 O LYS A 39 17.325 17.235 -2.436 1.00 0.00 A ATOM 591 C PRO A 40 20.032 18.372 -1.311 1.00 0.00 A ATOM 592 CA PRO A 40 19.485 17.103 -0.666 1.00 0.00 A ATOM 593 CB PRO A 40 20.576 16.404 0.149 1.00 0.00 A ATOM 594 CD PRO A 40 20.010 14.932 -1.646 1.00 0.00 A ATOM 595 CG PRO A 40 21.148 15.387 -0.776 1.00 0.00 A ATOM 596 HA PRO A 40 18.657 17.356 -0.021 1.00 0.00 A ATOM 597 HB2 PRO A 40 21.321 17.127 0.453 1.00 0.00 A ATOM 598 HB1 PRO A 40 20.138 15.943 1.022 1.00 0.00 A ATOM 599 HD2 PRO A 40 20.362 14.707 -2.642 1.00 0.00 A ATOM 600 HD1 PRO A 40 19.524 14.070 -1.213 1.00 0.00 A ATOM 601 HG2 PRO A 40 21.925 15.833 -1.378 1.00 0.00 A ATOM 602 HG1 PRO A 40 21.542 14.556 -0.210 1.00 0.00 A ATOM 603 N PRO A 40 19.104 16.093 -1.659 1.00 0.00 A ATOM 604 O PRO A 40 20.263 18.416 -2.519 1.00 0.00 A ATOM 605 C SER A 41 22.252 20.790 -0.725 1.00 0.00 A ATOM 606 CA SER A 41 20.754 20.674 -0.989 1.00 0.00 A ATOM 607 CB SER A 41 20.016 21.839 -0.326 1.00 0.00 A ATOM 608 HN SER A 41 20.033 19.305 0.457 1.00 0.00 A ATOM 609 HA SER A 41 20.584 20.711 -2.054 1.00 0.00 A ATOM 610 HB2 SER A 41 19.789 21.583 0.697 1.00 0.00 A ATOM 611 HB1 SER A 41 20.645 22.718 -0.347 1.00 0.00 A ATOM 612 HG SER A 41 18.064 21.803 -0.488 1.00 0.00 A ATOM 613 N SER A 41 20.237 19.402 -0.497 1.00 0.00 A ATOM 614 O SER A 41 22.673 21.222 0.347 1.00 0.00 A ATOM 615 OG SER A 41 18.806 22.127 -1.004 1.00 0.00 A ATOM 616 C GLY A 42 25.185 19.202 -2.037 1.00 0.00 A ATOM 617 CA GLY A 42 24.495 20.467 -1.568 1.00 0.00 A ATOM 618 HN GLY A 42 22.661 20.064 -2.545 1.00 0.00 A ATOM 619 HA2 GLY A 42 24.865 21.302 -2.145 1.00 0.00 A ATOM 620 HA1 GLY A 42 24.734 20.628 -0.527 1.00 0.00 A ATOM 621 N GLY A 42 23.053 20.400 -1.712 1.00 0.00 A ATOM 622 O GLY A 42 24.638 18.425 -2.821 1.00 0.00 A ATOM 623 C PRO A 43 26.639 16.516 -1.326 1.00 0.00 A ATOM 624 CA PRO A 43 27.208 17.801 -1.917 1.00 0.00 A ATOM 625 CB PRO A 43 28.585 18.101 -1.318 1.00 0.00 A ATOM 626 CD PRO A 43 27.130 19.863 -0.617 1.00 0.00 A ATOM 627 CG PRO A 43 28.313 19.037 -0.192 1.00 0.00 A ATOM 628 HA PRO A 43 27.295 17.695 -2.988 1.00 0.00 A ATOM 629 HB2 PRO A 43 29.036 17.182 -0.970 1.00 0.00 A ATOM 630 HB1 PRO A 43 29.215 18.557 -2.067 1.00 0.00 A ATOM 631 HD2 PRO A 43 26.511 20.102 0.235 1.00 0.00 A ATOM 632 HD1 PRO A 43 27.458 20.765 -1.112 1.00 0.00 A ATOM 633 HG2 PRO A 43 28.078 18.478 0.701 1.00 0.00 A ATOM 634 HG1 PRO A 43 29.172 19.670 -0.026 1.00 0.00 A ATOM 635 N PRO A 43 26.416 18.980 -1.554 1.00 0.00 A ATOM 636 O PRO A 43 26.220 16.486 -0.168 1.00 0.00 A ATOM 637 C SER A 44 26.624 13.822 -0.291 1.00 0.00 A ATOM 638 CA SER A 44 26.105 14.168 -1.684 1.00 0.00 A ATOM 639 CB SER A 44 26.495 13.068 -2.673 1.00 0.00 A ATOM 640 HN SER A 44 26.974 15.543 -3.040 1.00 0.00 A ATOM 641 HA SER A 44 25.028 14.242 -1.646 1.00 0.00 A ATOM 642 HB2 SER A 44 26.504 13.474 -3.673 1.00 0.00 A ATOM 643 HB1 SER A 44 27.479 12.698 -2.426 1.00 0.00 A ATOM 644 HG SER A 44 25.867 11.350 -1.972 1.00 0.00 A ATOM 645 N SER A 44 26.627 15.456 -2.127 1.00 0.00 A ATOM 646 O SER A 44 25.848 13.669 0.652 1.00 0.00 A ATOM 647 OG SER A 44 25.576 11.990 -2.625 1.00 0.00 A ATOM 648 C SER A 45 29.641 14.391 1.465 1.00 0.00 A ATOM 649 CA SER A 45 28.566 13.370 1.105 1.00 0.00 A ATOM 650 CB SER A 45 29.175 11.968 1.050 1.00 0.00 A ATOM 651 HN SER A 45 28.508 13.836 -0.960 1.00 0.00 A ATOM 652 HA SER A 45 27.798 13.390 1.864 1.00 0.00 A ATOM 653 HB2 SER A 45 28.425 11.265 0.722 1.00 0.00 A ATOM 654 HB1 SER A 45 30.001 11.965 0.353 1.00 0.00 A ATOM 655 HG SER A 45 29.139 12.005 3.008 1.00 0.00 A ATOM 656 N SER A 45 27.942 13.701 -0.171 1.00 0.00 A ATOM 657 O SER A 45 30.578 14.618 0.701 1.00 0.00 A ATOM 658 OG SER A 45 29.651 11.568 2.323 1.00 0.00 A ATOM 659 C GLY A 46 29.838 17.358 3.290 1.00 0.00 A ATOM 660 CA GLY A 46 30.463 15.993 3.079 1.00 0.00 A ATOM 661 HN GLY A 46 28.730 14.783 3.204 1.00 0.00 A ATOM 662 HA2 GLY A 46 30.902 15.662 4.008 1.00 0.00 A ATOM 663 HA1 GLY A 46 31.241 16.078 2.334 1.00 0.00 A ATOM 664 N GLY A 46 29.498 15.004 2.636 1.00 0.00 A ATOM 665 OT1 GLY A 46 30.538 18.363 3.169 1.00 0.00 A TER ATOM 666 ZN ZN B 201 4.121 2.401 -4.002 1.00 0.00 B END
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