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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507723 |
2en4   |
10233 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -18.076 21.715 6.353 1.00 0.00 A ATOM 2 CA GLY A 1 -18.356 23.126 6.830 1.00 0.00 A ATOM 3 HT1 GLY A 1 -16.314 23.359 7.337 1.00 0.00 A ATOM 4 HA2 GLY A 1 -19.181 23.103 7.526 1.00 0.00 A ATOM 5 HA1 GLY A 1 -18.632 23.733 5.979 1.00 0.00 A ATOM 6 N GLY A 1 -17.209 23.730 7.482 1.00 0.00 A ATOM 7 O GLY A 1 -17.202 21.034 6.888 1.00 0.00 A ATOM 8 C SER A 2 -17.217 19.716 4.324 1.00 0.00 A ATOM 9 CA SER A 2 -18.651 19.932 4.798 1.00 0.00 A ATOM 10 CB SER A 2 -19.624 19.703 3.640 1.00 0.00 A ATOM 11 HN SER A 2 -19.501 21.865 4.959 1.00 0.00 A ATOM 12 HA SER A 2 -18.868 19.225 5.585 1.00 0.00 A ATOM 13 HB2 SER A 2 -20.614 20.013 3.938 1.00 0.00 A ATOM 14 HB1 SER A 2 -19.306 20.285 2.787 1.00 0.00 A ATOM 15 HG SER A 2 -20.381 17.900 3.738 1.00 0.00 A ATOM 16 N SER A 2 -18.820 21.274 5.344 1.00 0.00 A ATOM 17 O SER A 2 -16.422 20.654 4.265 1.00 0.00 A ATOM 18 OG SER A 2 -19.665 18.336 3.271 1.00 0.00 A ATOM 19 C SER A 3 -15.622 17.225 2.292 1.00 0.00 A ATOM 20 CA SER A 3 -15.555 18.129 3.519 1.00 0.00 A ATOM 21 CB SER A 3 -14.765 17.440 4.633 1.00 0.00 A ATOM 22 HN SER A 3 -17.572 17.767 4.053 1.00 0.00 A ATOM 23 HA SER A 3 -15.054 19.047 3.248 1.00 0.00 A ATOM 24 HB2 SER A 3 -15.086 17.824 5.589 1.00 0.00 A ATOM 25 HB1 SER A 3 -14.946 16.376 4.593 1.00 0.00 A ATOM 26 HG SER A 3 -12.887 16.934 4.862 1.00 0.00 A ATOM 27 N SER A 3 -16.894 18.472 3.985 1.00 0.00 A ATOM 28 O SER A 3 -15.937 16.040 2.397 1.00 0.00 A ATOM 29 OG SER A 3 -13.375 17.672 4.491 1.00 0.00 A ATOM 30 C GLY A 4 -14.250 17.421 -1.062 1.00 0.00 A ATOM 31 CA GLY A 4 -15.354 17.025 -0.102 1.00 0.00 A ATOM 32 HN GLY A 4 -15.078 18.742 1.105 1.00 0.00 A ATOM 33 HA2 GLY A 4 -15.250 15.977 0.137 1.00 0.00 A ATOM 34 HA1 GLY A 4 -16.308 17.180 -0.586 1.00 0.00 A ATOM 35 N GLY A 4 -15.323 17.793 1.128 1.00 0.00 A ATOM 36 O GLY A 4 -14.309 18.482 -1.683 1.00 0.00 A ATOM 37 C SER A 5 -11.319 15.561 -2.342 1.00 0.00 A ATOM 38 CA SER A 5 -12.112 16.836 -2.069 1.00 0.00 A ATOM 39 CB SER A 5 -11.197 17.899 -1.458 1.00 0.00 A ATOM 40 HN SER A 5 -13.249 15.737 -0.661 1.00 0.00 A ATOM 41 HA SER A 5 -12.507 17.207 -3.003 1.00 0.00 A ATOM 42 HB2 SER A 5 -10.320 18.014 -2.077 1.00 0.00 A ATOM 43 HB1 SER A 5 -11.727 18.839 -1.406 1.00 0.00 A ATOM 44 HG SER A 5 -11.559 17.472 0.419 1.00 0.00 A ATOM 45 N SER A 5 -13.238 16.567 -1.183 1.00 0.00 A ATOM 46 O SER A 5 -10.837 14.907 -1.417 1.00 0.00 A ATOM 47 OG SER A 5 -10.790 17.531 -0.152 1.00 0.00 A ATOM 48 C SER A 6 -9.830 14.194 -5.394 1.00 0.00 A ATOM 49 CA SER A 6 -10.457 14.017 -4.014 1.00 0.00 A ATOM 50 CB SER A 6 -11.387 12.803 -4.016 1.00 0.00 A ATOM 51 HN SER A 6 -11.595 15.778 -4.310 1.00 0.00 A ATOM 52 HA SER A 6 -9.670 13.856 -3.293 1.00 0.00 A ATOM 53 HB2 SER A 6 -11.959 12.790 -3.101 1.00 0.00 A ATOM 54 HB1 SER A 6 -12.059 12.870 -4.860 1.00 0.00 A ATOM 55 HG SER A 6 -11.138 10.966 -4.649 1.00 0.00 A ATOM 56 N SER A 6 -11.188 15.215 -3.618 1.00 0.00 A ATOM 57 O SER A 6 -10.012 15.224 -6.043 1.00 0.00 A ATOM 58 OG SER A 6 -10.651 11.596 -4.113 1.00 0.00 A ATOM 59 C GLY A 7 -9.225 12.499 -8.203 1.00 0.00 A ATOM 60 CA GLY A 7 -8.448 13.244 -7.136 1.00 0.00 A ATOM 61 HN GLY A 7 -8.981 12.385 -5.275 1.00 0.00 A ATOM 62 HA2 GLY A 7 -8.355 14.279 -7.430 1.00 0.00 A ATOM 63 HA1 GLY A 7 -7.462 12.811 -7.058 1.00 0.00 A ATOM 64 N GLY A 7 -9.091 13.181 -5.836 1.00 0.00 A ATOM 65 O GLY A 7 -9.531 13.052 -9.260 1.00 0.00 A ATOM 66 C THR A 8 -10.806 9.145 -8.210 1.00 0.00 A ATOM 67 CA THR A 8 -10.288 10.415 -8.875 1.00 0.00 A ATOM 68 CB THR A 8 -9.420 10.029 -10.087 1.00 0.00 A ATOM 69 CG2 THR A 8 -8.243 9.166 -9.656 1.00 0.00 A ATOM 70 HN THR A 8 -9.273 10.853 -7.070 1.00 0.00 A ATOM 71 HA THR A 8 -11.129 10.993 -9.230 1.00 0.00 A ATOM 72 HB THR A 8 -9.038 10.933 -10.540 1.00 0.00 A ATOM 73 HG1 THR A 8 -9.648 9.032 -11.773 1.00 0.00 A ATOM 74 HG21 THR A 8 -8.339 8.184 -10.093 1.00 0.00 A ATOM 75 HG22 THR A 8 -8.233 9.082 -8.580 1.00 0.00 A ATOM 76 HG23 THR A 8 -7.322 9.621 -9.991 1.00 0.00 A ATOM 77 N THR A 8 -9.545 11.238 -7.929 1.00 0.00 A ATOM 78 O THR A 8 -10.435 8.828 -7.080 1.00 0.00 A ATOM 79 OG1 THR A 8 -10.209 9.321 -11.050 1.00 0.00 A ATOM 80 C LYS A 9 -11.647 5.971 -9.114 1.00 0.00 A ATOM 81 CA LYS A 9 -12.234 7.183 -8.397 1.00 0.00 A ATOM 82 CB LYS A 9 -13.757 7.192 -8.552 1.00 0.00 A ATOM 83 CD LYS A 9 -14.421 8.282 -10.716 1.00 0.00 A ATOM 84 CE LYS A 9 -15.834 8.815 -10.537 1.00 0.00 A ATOM 85 CG LYS A 9 -14.225 6.967 -9.980 1.00 0.00 A ATOM 86 HN LYS A 9 -11.924 8.725 -9.813 1.00 0.00 A ATOM 87 HA LYS A 9 -11.988 7.120 -7.348 1.00 0.00 A ATOM 88 HB2 LYS A 9 -14.175 6.413 -7.931 1.00 0.00 A ATOM 89 HB1 LYS A 9 -14.135 8.148 -8.218 1.00 0.00 A ATOM 90 HD2 LYS A 9 -13.722 9.009 -10.329 1.00 0.00 A ATOM 91 HD1 LYS A 9 -14.235 8.126 -11.769 1.00 0.00 A ATOM 92 HE2 LYS A 9 -16.534 8.040 -10.808 1.00 0.00 A ATOM 93 HE1 LYS A 9 -15.975 9.081 -9.500 1.00 0.00 A ATOM 94 HG2 LYS A 9 -13.484 6.381 -10.503 1.00 0.00 A ATOM 95 HG1 LYS A 9 -15.163 6.432 -9.961 1.00 0.00 A ATOM 96 HZ1 LYS A 9 -15.218 10.581 -11.467 1.00 0.00 A ATOM 97 HZ2 LYS A 9 -16.832 10.601 -10.959 1.00 0.00 A ATOM 98 HZ3 LYS A 9 -16.389 9.722 -12.335 1.00 0.00 A ATOM 99 N LYS A 9 -11.666 8.420 -8.918 1.00 0.00 A ATOM 100 NZ LYS A 9 -16.086 10.014 -11.384 1.00 0.00 A ATOM 101 O LYS A 9 -12.272 4.913 -9.175 1.00 0.00 A ATOM 102 C GLU A 10 -8.298 4.979 -9.978 1.00 0.00 A ATOM 103 CA GLU A 10 -9.773 5.052 -10.364 1.00 0.00 A ATOM 104 CB GLU A 10 -9.907 5.245 -11.876 1.00 0.00 A ATOM 105 CD GLU A 10 -9.188 6.700 -13.812 1.00 0.00 A ATOM 106 CG GLU A 10 -8.795 6.085 -12.483 1.00 0.00 A ATOM 107 HN GLU A 10 -9.995 7.001 -9.570 1.00 0.00 A ATOM 108 HA GLU A 10 -10.251 4.125 -10.086 1.00 0.00 A ATOM 109 HB2 GLU A 10 -9.900 4.276 -12.353 1.00 0.00 A ATOM 110 HB1 GLU A 10 -10.849 5.731 -12.082 1.00 0.00 A ATOM 111 HG2 GLU A 10 -8.546 6.880 -11.796 1.00 0.00 A ATOM 112 HG1 GLU A 10 -7.929 5.458 -12.635 1.00 0.00 A ATOM 113 N GLU A 10 -10.443 6.134 -9.653 1.00 0.00 A ATOM 114 O GLU A 10 -7.602 5.994 -9.944 1.00 0.00 A ATOM 115 OE1 GLU A 10 -10.068 6.132 -14.492 1.00 0.00 A ATOM 116 OE2 GLU A 10 -8.616 7.750 -14.172 1.00 0.00 A ATOM 117 C LYS A 11 -5.942 4.695 -8.411 1.00 0.00 A ATOM 118 CA LYS A 11 -6.436 3.562 -9.306 1.00 0.00 A ATOM 119 CB LYS A 11 -5.553 3.459 -10.551 1.00 0.00 A ATOM 120 CD LYS A 11 -5.042 1.893 -12.448 1.00 0.00 A ATOM 121 CE LYS A 11 -5.615 1.162 -13.653 1.00 0.00 A ATOM 122 CG LYS A 11 -6.135 2.571 -11.638 1.00 0.00 A ATOM 123 HN LYS A 11 -8.431 2.999 -9.734 1.00 0.00 A ATOM 124 HA LYS A 11 -6.378 2.634 -8.756 1.00 0.00 A ATOM 125 HB2 LYS A 11 -5.412 4.448 -10.961 1.00 0.00 A ATOM 126 HB1 LYS A 11 -4.592 3.058 -10.264 1.00 0.00 A ATOM 127 HD2 LYS A 11 -4.345 2.641 -12.793 1.00 0.00 A ATOM 128 HD1 LYS A 11 -4.527 1.182 -11.817 1.00 0.00 A ATOM 129 HE2 LYS A 11 -4.989 0.310 -13.871 1.00 0.00 A ATOM 130 HE1 LYS A 11 -6.612 0.824 -13.412 1.00 0.00 A ATOM 131 HG2 LYS A 11 -6.751 1.812 -11.178 1.00 0.00 A ATOM 132 HG1 LYS A 11 -6.738 3.176 -12.299 1.00 0.00 A ATOM 133 HZ1 LYS A 11 -6.295 2.854 -14.671 1.00 0.00 A ATOM 134 HZ2 LYS A 11 -6.055 1.506 -15.665 1.00 0.00 A ATOM 135 HZ3 LYS A 11 -4.727 2.384 -15.095 1.00 0.00 A ATOM 136 N LYS A 11 -7.828 3.770 -9.688 1.00 0.00 A ATOM 137 NZ LYS A 11 -5.677 2.038 -14.855 1.00 0.00 A ATOM 138 O LYS A 11 -4.884 5.280 -8.639 1.00 0.00 A ATOM 139 C PRO A 12 -5.195 5.708 -5.539 1.00 0.00 A ATOM 140 CA PRO A 12 -6.386 6.074 -6.419 1.00 0.00 A ATOM 141 CB PRO A 12 -7.654 6.211 -5.572 1.00 0.00 A ATOM 142 CD PRO A 12 -8.001 4.354 -7.038 1.00 0.00 A ATOM 143 CG PRO A 12 -8.316 4.880 -5.664 1.00 0.00 A ATOM 144 HA PRO A 12 -6.185 7.008 -6.923 1.00 0.00 A ATOM 145 HB2 PRO A 12 -7.385 6.450 -4.553 1.00 0.00 A ATOM 146 HB1 PRO A 12 -8.279 6.992 -5.978 1.00 0.00 A ATOM 147 HD2 PRO A 12 -7.887 3.281 -7.014 1.00 0.00 A ATOM 148 HD1 PRO A 12 -8.773 4.639 -7.737 1.00 0.00 A ATOM 149 HG2 PRO A 12 -7.919 4.219 -4.909 1.00 0.00 A ATOM 150 HG1 PRO A 12 -9.383 4.992 -5.543 1.00 0.00 A ATOM 151 N PRO A 12 -6.725 5.011 -7.369 1.00 0.00 A ATOM 152 O PRO A 12 -4.422 6.575 -5.132 1.00 0.00 A ATOM 153 C TYR A 13 -2.648 3.916 -5.200 1.00 0.00 A ATOM 154 CA TYR A 13 -3.958 3.939 -4.417 1.00 0.00 A ATOM 155 CB TYR A 13 -4.270 2.540 -3.884 1.00 0.00 A ATOM 156 CD1 TYR A 13 -6.308 3.427 -2.686 1.00 0.00 A ATOM 157 CD2 TYR A 13 -5.093 1.645 -1.671 1.00 0.00 A ATOM 158 CE1 TYR A 13 -7.198 3.428 -1.629 1.00 0.00 A ATOM 159 CE2 TYR A 13 -5.979 1.638 -0.611 1.00 0.00 A ATOM 160 CG TYR A 13 -5.242 2.537 -2.725 1.00 0.00 A ATOM 161 CZ TYR A 13 -7.030 2.532 -0.594 1.00 0.00 A ATOM 162 HN TYR A 13 -5.702 3.776 -5.604 1.00 0.00 A ATOM 163 HA TYR A 13 -3.853 4.617 -3.583 1.00 0.00 A ATOM 164 HB2 TYR A 13 -4.699 1.947 -4.677 1.00 0.00 A ATOM 165 HB1 TYR A 13 -3.354 2.076 -3.550 1.00 0.00 A ATOM 166 HD1 TYR A 13 -6.438 4.128 -3.498 1.00 0.00 A ATOM 167 HD2 TYR A 13 -4.269 0.946 -1.686 1.00 0.00 A ATOM 168 HE1 TYR A 13 -8.021 4.127 -1.616 1.00 0.00 A ATOM 169 HE2 TYR A 13 -5.847 0.937 0.200 1.00 0.00 A ATOM 170 HH TYR A 13 -8.131 3.434 0.698 1.00 0.00 A ATOM 171 N TYR A 13 -5.053 4.419 -5.250 1.00 0.00 A ATOM 172 O TYR A 13 -2.522 3.214 -6.203 1.00 0.00 A ATOM 173 OH TYR A 13 -7.914 2.529 0.460 1.00 0.00 A ATOM 174 C LYS A 14 0.727 4.236 -4.464 1.00 0.00 A ATOM 175 CA LYS A 14 -0.372 4.758 -5.385 1.00 0.00 A ATOM 176 CB LYS A 14 -0.062 6.199 -5.799 1.00 0.00 A ATOM 177 CD LYS A 14 1.598 7.700 -6.940 1.00 0.00 A ATOM 178 CE LYS A 14 3.032 8.201 -6.864 1.00 0.00 A ATOM 179 CG LYS A 14 1.404 6.439 -6.115 1.00 0.00 A ATOM 180 HN LYS A 14 -1.834 5.226 -3.928 1.00 0.00 A ATOM 181 HA LYS A 14 -0.410 4.139 -6.268 1.00 0.00 A ATOM 182 HB2 LYS A 14 -0.642 6.440 -6.678 1.00 0.00 A ATOM 183 HB1 LYS A 14 -0.349 6.861 -4.995 1.00 0.00 A ATOM 184 HD2 LYS A 14 1.358 7.486 -7.971 1.00 0.00 A ATOM 185 HD1 LYS A 14 0.937 8.469 -6.567 1.00 0.00 A ATOM 186 HE2 LYS A 14 3.689 7.354 -6.737 1.00 0.00 A ATOM 187 HE1 LYS A 14 3.272 8.706 -7.788 1.00 0.00 A ATOM 188 HG2 LYS A 14 1.951 6.540 -5.189 1.00 0.00 A ATOM 189 HG1 LYS A 14 1.787 5.594 -6.669 1.00 0.00 A ATOM 190 HZ1 LYS A 14 2.619 8.879 -4.932 1.00 0.00 A ATOM 191 HZ2 LYS A 14 2.996 10.113 -6.026 1.00 0.00 A ATOM 192 HZ3 LYS A 14 4.222 9.121 -5.415 1.00 0.00 A ATOM 193 N LYS A 14 -1.674 4.689 -4.732 1.00 0.00 A ATOM 194 NZ LYS A 14 3.231 9.144 -5.730 1.00 0.00 A ATOM 195 O LYS A 14 0.850 4.670 -3.319 1.00 0.00 A ATOM 196 C CYS A 15 3.699 3.756 -3.923 1.00 0.00 A ATOM 197 CA CYS A 15 2.612 2.720 -4.197 1.00 0.00 A ATOM 198 CB CYS A 15 3.210 1.522 -4.937 1.00 0.00 A ATOM 199 HN CYS A 15 1.375 2.995 -5.892 1.00 0.00 A ATOM 200 HA CYS A 15 2.207 2.384 -3.255 1.00 0.00 A ATOM 201 HB2 CYS A 15 2.421 0.821 -5.167 1.00 0.00 A ATOM 202 HB1 CYS A 15 3.660 1.864 -5.857 1.00 0.00 A ATOM 203 N CYS A 15 1.523 3.301 -4.972 1.00 0.00 A ATOM 204 O CYS A 15 4.409 4.182 -4.834 1.00 0.00 A ATOM 205 SG CYS A 15 4.486 0.627 -3.994 1.00 0.00 A ATOM 206 C TYR A 16 6.223 4.548 -2.314 1.00 0.00 A ATOM 207 CA TYR A 16 4.819 5.144 -2.268 1.00 0.00 A ATOM 208 CB TYR A 16 4.522 5.667 -0.862 1.00 0.00 A ATOM 209 CD1 TYR A 16 2.378 6.756 -1.634 1.00 0.00 A ATOM 210 CD2 TYR A 16 2.408 5.733 0.519 1.00 0.00 A ATOM 211 CE1 TYR A 16 1.057 7.117 -1.450 1.00 0.00 A ATOM 212 CE2 TYR A 16 1.087 6.088 0.711 1.00 0.00 A ATOM 213 CG TYR A 16 3.076 6.059 -0.655 1.00 0.00 A ATOM 214 CZ TYR A 16 0.416 6.780 -0.276 1.00 0.00 A ATOM 215 HN TYR A 16 3.226 3.781 -1.981 1.00 0.00 A ATOM 216 HA TYR A 16 4.766 5.966 -2.966 1.00 0.00 A ATOM 217 HB2 TYR A 16 4.763 4.902 -0.141 1.00 0.00 A ATOM 218 HB1 TYR A 16 5.132 6.538 -0.673 1.00 0.00 A ATOM 219 HD1 TYR A 16 2.883 7.018 -2.553 1.00 0.00 A ATOM 220 HD2 TYR A 16 2.937 5.191 1.290 1.00 0.00 A ATOM 221 HE1 TYR A 16 0.531 7.658 -2.222 1.00 0.00 A ATOM 222 HE2 TYR A 16 0.585 5.825 1.630 1.00 0.00 A ATOM 223 HH TYR A 16 -1.469 6.502 -0.527 1.00 0.00 A ATOM 224 N TYR A 16 3.822 4.157 -2.662 1.00 0.00 A ATOM 225 O TYR A 16 7.216 5.260 -2.166 1.00 0.00 A ATOM 226 OH TYR A 16 -0.900 7.137 -0.087 1.00 0.00 A ATOM 227 C GLU A 17 8.245 2.763 -3.943 1.00 0.00 A ATOM 228 CA GLU A 17 7.578 2.545 -2.588 1.00 0.00 A ATOM 229 CB GLU A 17 7.388 1.048 -2.335 1.00 0.00 A ATOM 230 CD GLU A 17 6.715 -0.640 -0.580 1.00 0.00 A ATOM 231 CG GLU A 17 6.475 0.740 -1.161 1.00 0.00 A ATOM 232 HN GLU A 17 5.469 2.724 -2.633 1.00 0.00 A ATOM 233 HA GLU A 17 8.215 2.953 -1.817 1.00 0.00 A ATOM 234 HB2 GLU A 17 6.967 0.596 -3.221 1.00 0.00 A ATOM 235 HB1 GLU A 17 8.353 0.603 -2.140 1.00 0.00 A ATOM 236 HG2 GLU A 17 6.644 1.474 -0.387 1.00 0.00 A ATOM 237 HG1 GLU A 17 5.449 0.801 -1.493 1.00 0.00 A ATOM 238 N GLU A 17 6.296 3.237 -2.522 1.00 0.00 A ATOM 239 O GLU A 17 9.416 3.137 -4.019 1.00 0.00 A ATOM 240 OE1 GLU A 17 7.559 -0.761 0.332 1.00 0.00 A ATOM 241 OE2 GLU A 17 6.060 -1.599 -1.039 1.00 0.00 A ATOM 242 C CYS A 18 7.256 3.798 -7.100 1.00 0.00 A ATOM 243 CA CYS A 18 8.008 2.693 -6.364 1.00 0.00 A ATOM 244 CB CYS A 18 7.896 1.380 -7.142 1.00 0.00 A ATOM 245 HN CYS A 18 6.565 2.228 -4.887 1.00 0.00 A ATOM 246 HA CYS A 18 9.048 2.970 -6.291 1.00 0.00 A ATOM 247 HB2 CYS A 18 8.380 1.497 -8.101 1.00 0.00 A ATOM 248 HB1 CYS A 18 8.393 0.599 -6.587 1.00 0.00 A ATOM 249 N CYS A 18 7.492 2.525 -5.011 1.00 0.00 A ATOM 250 O CYS A 18 7.849 4.582 -7.840 1.00 0.00 A ATOM 251 SG CYS A 18 6.183 0.841 -7.449 1.00 0.00 A ATOM 252 C GLY A 19 4.026 4.268 -8.386 1.00 0.00 A ATOM 253 CA GLY A 19 5.132 4.867 -7.540 1.00 0.00 A ATOM 254 HN GLY A 19 5.524 3.204 -6.289 1.00 0.00 A ATOM 255 HA2 GLY A 19 4.690 5.499 -6.783 1.00 0.00 A ATOM 256 HA1 GLY A 19 5.767 5.470 -8.172 1.00 0.00 A ATOM 257 N GLY A 19 5.944 3.855 -6.890 1.00 0.00 A ATOM 258 O GLY A 19 3.411 4.960 -9.198 1.00 0.00 A ATOM 259 C LYS A 20 1.347 2.746 -8.516 1.00 0.00 A ATOM 260 CA LYS A 20 2.734 2.284 -8.951 1.00 0.00 A ATOM 261 CB LYS A 20 2.862 0.771 -8.761 1.00 0.00 A ATOM 262 CD LYS A 20 3.316 -0.224 -11.022 1.00 0.00 A ATOM 263 CE LYS A 20 4.031 -1.413 -11.644 1.00 0.00 A ATOM 264 CG LYS A 20 3.901 0.130 -9.665 1.00 0.00 A ATOM 265 HN LYS A 20 4.297 2.479 -7.536 1.00 0.00 A ATOM 266 HA LYS A 20 2.868 2.520 -9.995 1.00 0.00 A ATOM 267 HB2 LYS A 20 3.135 0.571 -7.735 1.00 0.00 A ATOM 268 HB1 LYS A 20 1.905 0.312 -8.965 1.00 0.00 A ATOM 269 HD2 LYS A 20 2.271 -0.469 -10.902 1.00 0.00 A ATOM 270 HD1 LYS A 20 3.414 0.629 -11.680 1.00 0.00 A ATOM 271 HE2 LYS A 20 5.083 -1.347 -11.411 1.00 0.00 A ATOM 272 HE1 LYS A 20 3.626 -2.321 -11.222 1.00 0.00 A ATOM 273 HG2 LYS A 20 4.718 0.822 -9.806 1.00 0.00 A ATOM 274 HG1 LYS A 20 4.267 -0.771 -9.195 1.00 0.00 A ATOM 275 HZ1 LYS A 20 4.551 -0.812 -13.576 1.00 0.00 A ATOM 276 HZ2 LYS A 20 2.904 -1.146 -13.382 1.00 0.00 A ATOM 277 HZ3 LYS A 20 4.018 -2.415 -13.477 1.00 0.00 A ATOM 278 N LYS A 20 3.773 2.978 -8.198 1.00 0.00 A ATOM 279 NZ LYS A 20 3.865 -1.449 -13.124 1.00 0.00 A ATOM 280 O LYS A 20 1.213 3.606 -7.646 1.00 0.00 A ATOM 281 C ALA A 21 -1.937 1.274 -8.717 1.00 0.00 A ATOM 282 CA ALA A 21 -1.059 2.518 -8.799 1.00 0.00 A ATOM 283 CB ALA A 21 -1.615 3.492 -9.828 1.00 0.00 A ATOM 284 HN ALA A 21 0.488 1.489 -9.812 1.00 0.00 A ATOM 285 HA ALA A 21 -1.059 3.010 -7.837 1.00 0.00 A ATOM 286 HB1 ALA A 21 -1.302 4.495 -9.579 1.00 0.00 A ATOM 287 HB2 ALA A 21 -1.242 3.231 -10.807 1.00 0.00 A ATOM 288 HB3 ALA A 21 -2.693 3.440 -9.826 1.00 0.00 A ATOM 289 N ALA A 21 0.317 2.168 -9.126 1.00 0.00 A ATOM 290 O ALA A 21 -1.587 0.219 -9.246 1.00 0.00 A ATOM 291 C PHE A 22 -5.395 0.788 -7.504 1.00 0.00 A ATOM 292 CA PHE A 22 -4.008 0.290 -7.899 1.00 0.00 A ATOM 293 CB PHE A 22 -3.489 -0.693 -6.848 1.00 0.00 A ATOM 294 CD1 PHE A 22 -1.022 -0.355 -6.532 1.00 0.00 A ATOM 295 CD2 PHE A 22 -1.754 -2.236 -7.801 1.00 0.00 A ATOM 296 CE1 PHE A 22 0.294 -0.729 -6.729 1.00 0.00 A ATOM 297 CE2 PHE A 22 -0.441 -2.615 -8.002 1.00 0.00 A ATOM 298 CG PHE A 22 -2.060 -1.103 -7.064 1.00 0.00 A ATOM 299 CZ PHE A 22 0.585 -1.861 -7.466 1.00 0.00 A ATOM 300 HN PHE A 22 -3.304 2.272 -7.652 1.00 0.00 A ATOM 301 HA PHE A 22 -4.076 -0.215 -8.849 1.00 0.00 A ATOM 302 HB2 PHE A 22 -3.558 -0.236 -5.872 1.00 0.00 A ATOM 303 HB1 PHE A 22 -4.097 -1.584 -6.868 1.00 0.00 A ATOM 304 HD1 PHE A 22 -1.249 0.531 -5.955 1.00 0.00 A ATOM 305 HD2 PHE A 22 -2.555 -2.827 -8.222 1.00 0.00 A ATOM 306 HE1 PHE A 22 1.093 -0.137 -6.308 1.00 0.00 A ATOM 307 HE2 PHE A 22 -0.216 -3.500 -8.578 1.00 0.00 A ATOM 308 HZ PHE A 22 1.612 -2.155 -7.620 1.00 0.00 A ATOM 309 N PHE A 22 -3.080 1.405 -8.051 1.00 0.00 A ATOM 310 O PHE A 22 -5.530 1.707 -6.696 1.00 0.00 A ATOM 311 C ARG A 23 -8.099 0.426 -6.301 1.00 0.00 A ATOM 312 CA ARG A 23 -7.801 0.555 -7.792 1.00 0.00 A ATOM 313 CB ARG A 23 -8.772 -0.313 -8.594 1.00 0.00 A ATOM 314 CD ARG A 23 -7.607 -2.101 -9.921 1.00 0.00 A ATOM 315 CG ARG A 23 -8.240 -0.719 -9.959 1.00 0.00 A ATOM 316 CZ ARG A 23 -6.294 -3.497 -11.461 1.00 0.00 A ATOM 317 HN ARG A 23 -6.252 -0.551 -8.717 1.00 0.00 A ATOM 318 HA ARG A 23 -7.928 1.587 -8.084 1.00 0.00 A ATOM 319 HB2 ARG A 23 -8.982 -1.211 -8.032 1.00 0.00 A ATOM 320 HB1 ARG A 23 -9.690 0.236 -8.739 1.00 0.00 A ATOM 321 HD2 ARG A 23 -7.085 -2.218 -8.982 1.00 0.00 A ATOM 322 HD1 ARG A 23 -8.388 -2.843 -9.992 1.00 0.00 A ATOM 323 HE ARG A 23 -6.282 -1.503 -11.439 1.00 0.00 A ATOM 324 HG2 ARG A 23 -9.057 -0.730 -10.665 1.00 0.00 A ATOM 325 HG1 ARG A 23 -7.498 -0.001 -10.274 1.00 0.00 A ATOM 326 HH11 ARG A 23 -7.444 -4.523 -10.154 1.00 0.00 A ATOM 327 HH12 ARG A 23 -6.514 -5.495 -11.246 1.00 0.00 A ATOM 328 HH21 ARG A 23 -5.053 -2.772 -12.882 1.00 0.00 A ATOM 329 HH22 ARG A 23 -5.154 -4.498 -12.797 1.00 0.00 A ATOM 330 N ARG A 23 -6.423 0.174 -8.081 1.00 0.00 A ATOM 331 NE ARG A 23 -6.661 -2.301 -11.016 1.00 0.00 A ATOM 332 NH1 ARG A 23 -6.791 -4.595 -10.908 1.00 0.00 A ATOM 333 NH2 ARG A 23 -5.429 -3.597 -12.462 1.00 0.00 A ATOM 334 O ARG A 23 -8.691 1.320 -5.695 1.00 0.00 A ATOM 335 C THR A 24 -6.591 -1.155 -3.561 1.00 0.00 A ATOM 336 CA THR A 24 -7.909 -0.941 -4.296 1.00 0.00 A ATOM 337 CB THR A 24 -8.813 -2.169 -4.076 1.00 0.00 A ATOM 338 CG2 THR A 24 -10.035 -2.110 -4.980 1.00 0.00 A ATOM 339 HN THR A 24 -7.219 -1.368 -6.251 1.00 0.00 A ATOM 340 HA THR A 24 -8.405 -0.076 -3.881 1.00 0.00 A ATOM 341 HB THR A 24 -9.144 -2.173 -3.047 1.00 0.00 A ATOM 342 HG1 THR A 24 -7.349 -3.440 -3.714 1.00 0.00 A ATOM 343 HG21 THR A 24 -10.725 -1.370 -4.604 1.00 0.00 A ATOM 344 HG22 THR A 24 -10.517 -3.076 -4.996 1.00 0.00 A ATOM 345 HG23 THR A 24 -9.729 -1.843 -5.981 1.00 0.00 A ATOM 346 N THR A 24 -7.685 -0.693 -5.715 1.00 0.00 A ATOM 347 O THR A 24 -5.515 -1.015 -4.142 1.00 0.00 A ATOM 348 OG1 THR A 24 -8.078 -3.370 -4.335 1.00 0.00 A ATOM 349 C ARG A 25 -4.920 -3.118 -1.730 1.00 0.00 A ATOM 350 CA ARG A 25 -5.496 -1.730 -1.465 1.00 0.00 A ATOM 351 CB ARG A 25 -5.834 -1.582 0.020 1.00 0.00 A ATOM 352 CD ARG A 25 -3.614 -2.149 1.052 1.00 0.00 A ATOM 353 CG ARG A 25 -4.674 -1.075 0.861 1.00 0.00 A ATOM 354 CZ ARG A 25 -2.332 -1.205 2.926 1.00 0.00 A ATOM 355 HN ARG A 25 -7.569 -1.593 -1.872 1.00 0.00 A ATOM 356 HA ARG A 25 -4.758 -0.989 -1.733 1.00 0.00 A ATOM 357 HB2 ARG A 25 -6.655 -0.887 0.123 1.00 0.00 A ATOM 358 HB1 ARG A 25 -6.137 -2.543 0.406 1.00 0.00 A ATOM 359 HD2 ARG A 25 -4.016 -2.923 1.688 1.00 0.00 A ATOM 360 HD1 ARG A 25 -3.366 -2.567 0.088 1.00 0.00 A ATOM 361 HE ARG A 25 -1.596 -1.562 1.107 1.00 0.00 A ATOM 362 HG2 ARG A 25 -4.225 -0.227 0.365 1.00 0.00 A ATOM 363 HG1 ARG A 25 -5.047 -0.773 1.828 1.00 0.00 A ATOM 364 HH11 ARG A 25 -4.265 -1.623 3.342 1.00 0.00 A ATOM 365 HH12 ARG A 25 -3.350 -0.958 4.655 1.00 0.00 A ATOM 366 HH21 ARG A 25 -0.381 -0.686 2.827 1.00 0.00 A ATOM 367 HH22 ARG A 25 -1.141 -0.424 4.361 1.00 0.00 A ATOM 368 N ARG A 25 -6.683 -1.497 -2.280 1.00 0.00 A ATOM 369 NE ARG A 25 -2.400 -1.616 1.665 1.00 0.00 A ATOM 370 NH1 ARG A 25 -3.404 -1.267 3.705 1.00 0.00 A ATOM 371 NH2 ARG A 25 -1.191 -0.733 3.411 1.00 0.00 A ATOM 372 O ARG A 25 -3.744 -3.258 -2.067 1.00 0.00 A ATOM 373 C SER A 26 -4.493 -5.632 -3.065 1.00 0.00 A ATOM 374 CA SER A 26 -5.327 -5.517 -1.792 1.00 0.00 A ATOM 375 CB SER A 26 -6.542 -6.443 -1.879 1.00 0.00 A ATOM 376 HN SER A 26 -6.680 -3.964 -1.304 1.00 0.00 A ATOM 377 HA SER A 26 -4.719 -5.813 -0.950 1.00 0.00 A ATOM 378 HB2 SER A 26 -7.155 -6.312 -1.001 1.00 0.00 A ATOM 379 HB1 SER A 26 -7.116 -6.196 -2.760 1.00 0.00 A ATOM 380 HG SER A 26 -5.992 -8.037 -2.877 1.00 0.00 A ATOM 381 N SER A 26 -5.755 -4.140 -1.574 1.00 0.00 A ATOM 382 O SER A 26 -3.434 -6.257 -3.071 1.00 0.00 A ATOM 383 OG SER A 26 -6.143 -7.801 -1.959 1.00 0.00 A ATOM 384 C ASN A 27 -2.944 -4.329 -5.329 1.00 0.00 A ATOM 385 CA ASN A 27 -4.282 -5.057 -5.420 1.00 0.00 A ATOM 386 CB ASN A 27 -5.145 -4.424 -6.513 1.00 0.00 A ATOM 387 CG ASN A 27 -4.873 -5.017 -7.882 1.00 0.00 A ATOM 388 HN ASN A 27 -5.831 -4.540 -4.073 1.00 0.00 A ATOM 389 HA ASN A 27 -4.100 -6.091 -5.671 1.00 0.00 A ATOM 390 HB2 ASN A 27 -6.188 -4.580 -6.276 1.00 0.00 A ATOM 391 HB1 ASN A 27 -4.945 -3.364 -6.554 1.00 0.00 A ATOM 392 HD21 ASN A 27 -6.404 -6.268 -7.672 1.00 0.00 A ATOM 393 HD22 ASN A 27 -5.531 -6.393 -9.157 1.00 0.00 A ATOM 394 N ASN A 27 -4.981 -5.023 -4.141 1.00 0.00 A ATOM 395 ND2 ASN A 27 -5.685 -5.991 -8.277 1.00 0.00 A ATOM 396 O ASN A 27 -2.006 -4.636 -6.066 1.00 0.00 A ATOM 397 OD1 ASN A 27 -3.943 -4.605 -8.576 1.00 0.00 A ATOM 398 C LEU A 28 -0.630 -3.371 -3.390 1.00 0.00 A ATOM 399 CA LEU A 28 -1.639 -2.594 -4.229 1.00 0.00 A ATOM 400 CB LEU A 28 -1.955 -1.256 -3.558 1.00 0.00 A ATOM 401 CD1 LEU A 28 0.349 -0.269 -3.519 1.00 0.00 A ATOM 402 CD2 LEU A 28 -1.375 0.523 -1.889 1.00 0.00 A ATOM 403 CG LEU A 28 -0.852 -0.670 -2.676 1.00 0.00 A ATOM 404 HN LEU A 28 -3.642 -3.166 -3.861 1.00 0.00 A ATOM 405 HA LEU A 28 -1.211 -2.407 -5.203 1.00 0.00 A ATOM 406 HB2 LEU A 28 -2.172 -0.539 -4.335 1.00 0.00 A ATOM 407 HB1 LEU A 28 -2.833 -1.394 -2.943 1.00 0.00 A ATOM 408 HD11 LEU A 28 1.132 0.104 -2.877 1.00 0.00 A ATOM 409 HD12 LEU A 28 0.058 0.502 -4.217 1.00 0.00 A ATOM 410 HD13 LEU A 28 0.709 -1.129 -4.065 1.00 0.00 A ATOM 411 HD21 LEU A 28 -1.835 1.227 -2.566 1.00 0.00 A ATOM 412 HD22 LEU A 28 -0.555 1.001 -1.374 1.00 0.00 A ATOM 413 HD23 LEU A 28 -2.105 0.185 -1.168 1.00 0.00 A ATOM 414 HG LEU A 28 -0.527 -1.421 -1.970 1.00 0.00 A ATOM 415 N LEU A 28 -2.862 -3.365 -4.419 1.00 0.00 A ATOM 416 O LEU A 28 0.465 -3.691 -3.854 1.00 0.00 A ATOM 417 C THR A 29 0.463 -5.634 -1.936 1.00 0.00 A ATOM 418 CA THR A 29 -0.135 -4.413 -1.247 1.00 0.00 A ATOM 419 CB THR A 29 -0.892 -4.869 0.015 1.00 0.00 A ATOM 420 CG2 THR A 29 -0.105 -5.935 0.763 1.00 0.00 A ATOM 421 HN THR A 29 -1.890 -3.389 -1.839 1.00 0.00 A ATOM 422 HA THR A 29 0.666 -3.755 -0.942 1.00 0.00 A ATOM 423 HB THR A 29 -1.842 -5.288 -0.286 1.00 0.00 A ATOM 424 HG1 THR A 29 -0.390 -3.653 1.484 1.00 0.00 A ATOM 425 HG21 THR A 29 -0.468 -6.912 0.483 1.00 0.00 A ATOM 426 HG22 THR A 29 -0.231 -5.795 1.826 1.00 0.00 A ATOM 427 HG23 THR A 29 0.942 -5.853 0.510 1.00 0.00 A ATOM 428 N THR A 29 -1.006 -3.673 -2.151 1.00 0.00 A ATOM 429 O THR A 29 1.676 -5.846 -1.908 1.00 0.00 A ATOM 430 OG1 THR A 29 -1.127 -3.750 0.876 1.00 0.00 A ATOM 431 C THR A 30 1.279 -7.356 -4.106 1.00 0.00 A ATOM 432 CA THR A 30 0.047 -7.638 -3.254 1.00 0.00 A ATOM 433 CB THR A 30 -1.066 -8.209 -4.153 1.00 0.00 A ATOM 434 CG2 THR A 30 -0.489 -9.163 -5.188 1.00 0.00 A ATOM 435 HN THR A 30 -1.351 -6.216 -2.544 1.00 0.00 A ATOM 436 HA THR A 30 0.297 -8.382 -2.511 1.00 0.00 A ATOM 437 HB THR A 30 -1.547 -7.390 -4.668 1.00 0.00 A ATOM 438 HG1 THR A 30 -2.920 -8.651 -3.646 1.00 0.00 A ATOM 439 HG21 THR A 30 -1.295 -9.653 -5.713 1.00 0.00 A ATOM 440 HG22 THR A 30 0.122 -9.904 -4.694 1.00 0.00 A ATOM 441 HG23 THR A 30 0.115 -8.609 -5.891 1.00 0.00 A ATOM 442 N THR A 30 -0.396 -6.437 -2.557 1.00 0.00 A ATOM 443 O THR A 30 2.076 -8.254 -4.379 1.00 0.00 A ATOM 444 OG1 THR A 30 -2.038 -8.894 -3.355 1.00 0.00 A ATOM 445 C HIS A 31 3.690 -5.139 -4.480 1.00 0.00 A ATOM 446 CA HIS A 31 2.567 -5.703 -5.345 1.00 0.00 A ATOM 447 CB HIS A 31 2.135 -4.665 -6.381 1.00 0.00 A ATOM 448 CD2 HIS A 31 3.588 -2.522 -6.226 1.00 0.00 A ATOM 449 CE1 HIS A 31 4.934 -2.925 -7.909 1.00 0.00 A ATOM 450 CG HIS A 31 3.224 -3.710 -6.762 1.00 0.00 A ATOM 451 HN HIS A 31 0.761 -5.433 -4.274 1.00 0.00 A ATOM 452 HA HIS A 31 2.931 -6.580 -5.858 1.00 0.00 A ATOM 453 HB2 HIS A 31 1.811 -5.173 -7.277 1.00 0.00 A ATOM 454 HB1 HIS A 31 1.312 -4.089 -5.982 1.00 0.00 A ATOM 455 HD1 HIS A 31 4.078 -4.716 -8.405 1.00 0.00 A ATOM 456 HD2 HIS A 31 3.128 -2.032 -5.380 1.00 0.00 A ATOM 457 HE1 HIS A 31 5.722 -2.828 -8.640 1.00 0.00 A ATOM 458 N HIS A 31 1.430 -6.103 -4.524 1.00 0.00 A ATOM 459 ND1 HIS A 31 4.086 -3.934 -7.816 1.00 0.00 A ATOM 460 NE2 HIS A 31 4.653 -2.055 -6.956 1.00 0.00 A ATOM 461 O HIS A 31 4.869 -5.300 -4.795 1.00 0.00 A ATOM 462 C GLN A 32 5.211 -4.960 -1.902 1.00 0.00 A ATOM 463 CA GLN A 32 4.292 -3.890 -2.480 1.00 0.00 A ATOM 464 CB GLN A 32 3.582 -3.144 -1.348 1.00 0.00 A ATOM 465 CD GLN A 32 2.823 -0.817 -0.722 1.00 0.00 A ATOM 466 CG GLN A 32 2.875 -1.878 -1.804 1.00 0.00 A ATOM 467 HN GLN A 32 2.361 -4.384 -3.192 1.00 0.00 A ATOM 468 HA GLN A 32 4.887 -3.187 -3.043 1.00 0.00 A ATOM 469 HB2 GLN A 32 2.848 -3.801 -0.905 1.00 0.00 A ATOM 470 HB1 GLN A 32 4.311 -2.874 -0.599 1.00 0.00 A ATOM 471 HE21 GLN A 32 0.885 -0.531 -1.061 1.00 0.00 A ATOM 472 HE22 GLN A 32 1.582 0.447 0.181 1.00 0.00 A ATOM 473 HG2 GLN A 32 3.400 -1.474 -2.657 1.00 0.00 A ATOM 474 HG1 GLN A 32 1.864 -2.129 -2.091 1.00 0.00 A ATOM 475 N GLN A 32 3.315 -4.478 -3.389 1.00 0.00 A ATOM 476 NE2 GLN A 32 1.645 -0.241 -0.513 1.00 0.00 A ATOM 477 O GLN A 32 6.268 -4.653 -1.350 1.00 0.00 A ATOM 478 OE1 GLN A 32 3.831 -0.519 -0.080 1.00 0.00 A ATOM 479 C VAL A 33 7.015 -7.292 -2.059 1.00 0.00 A ATOM 480 CA VAL A 33 5.589 -7.334 -1.521 1.00 0.00 A ATOM 481 CB VAL A 33 4.952 -8.686 -1.893 1.00 0.00 A ATOM 482 CG1 VAL A 33 5.730 -9.833 -1.266 1.00 0.00 A ATOM 483 CG2 VAL A 33 3.493 -8.723 -1.464 1.00 0.00 A ATOM 484 HN VAL A 33 3.950 -6.399 -2.480 1.00 0.00 A ATOM 485 HA VAL A 33 5.619 -7.258 -0.444 1.00 0.00 A ATOM 486 HB VAL A 33 4.993 -8.797 -2.966 1.00 0.00 A ATOM 487 HG11 VAL A 33 5.108 -10.334 -0.538 1.00 0.00 A ATOM 488 HG12 VAL A 33 6.021 -10.534 -2.035 1.00 0.00 A ATOM 489 HG13 VAL A 33 6.612 -9.446 -0.778 1.00 0.00 A ATOM 490 HG21 VAL A 33 3.197 -9.745 -1.278 1.00 0.00 A ATOM 491 HG22 VAL A 33 3.369 -8.142 -0.562 1.00 0.00 A ATOM 492 HG23 VAL A 33 2.876 -8.307 -2.248 1.00 0.00 A ATOM 493 N VAL A 33 4.802 -6.218 -2.031 1.00 0.00 A ATOM 494 O VAL A 33 7.958 -7.702 -1.381 1.00 0.00 A ATOM 495 C ILE A 34 9.412 -5.806 -3.097 1.00 0.00 A ATOM 496 CA ILE A 34 8.477 -6.695 -3.910 1.00 0.00 A ATOM 497 CB ILE A 34 8.375 -6.139 -5.343 1.00 0.00 A ATOM 498 CD1 ILE A 34 7.652 -4.103 -6.689 1.00 0.00 A ATOM 499 CG1 ILE A 34 7.909 -4.682 -5.315 1.00 0.00 A ATOM 500 CG2 ILE A 34 7.426 -6.989 -6.174 1.00 0.00 A ATOM 501 HN ILE A 34 6.376 -6.483 -3.772 1.00 0.00 A ATOM 502 HA ILE A 34 8.897 -7.690 -3.961 1.00 0.00 A ATOM 503 HB ILE A 34 9.354 -6.188 -5.795 1.00 0.00 A ATOM 504 HD11 ILE A 34 6.637 -4.322 -6.987 1.00 0.00 A ATOM 505 HD12 ILE A 34 7.795 -3.033 -6.662 1.00 0.00 A ATOM 506 HD13 ILE A 34 8.338 -4.541 -7.398 1.00 0.00 A ATOM 507 HG12 ILE A 34 6.993 -4.614 -4.751 1.00 0.00 A ATOM 508 HG11 ILE A 34 8.667 -4.079 -4.836 1.00 0.00 A ATOM 509 HG21 ILE A 34 7.987 -7.748 -6.698 1.00 0.00 A ATOM 510 HG22 ILE A 34 6.703 -7.460 -5.526 1.00 0.00 A ATOM 511 HG23 ILE A 34 6.914 -6.362 -6.890 1.00 0.00 A ATOM 512 N ILE A 34 7.166 -6.793 -3.282 1.00 0.00 A ATOM 513 O ILE A 34 10.632 -5.972 -3.133 1.00 0.00 A ATOM 514 C HIS A 35 9.746 -4.481 -0.113 1.00 0.00 A ATOM 515 CA HIS A 35 9.612 -3.948 -1.537 1.00 0.00 A ATOM 516 CB HIS A 35 8.963 -2.564 -1.517 1.00 0.00 A ATOM 517 CD2 HIS A 35 7.522 -1.805 -3.536 1.00 0.00 A ATOM 518 CE1 HIS A 35 9.144 -1.164 -4.864 1.00 0.00 A ATOM 519 CG HIS A 35 8.689 -2.012 -2.882 1.00 0.00 A ATOM 520 HN HIS A 35 7.855 -4.780 -2.375 1.00 0.00 A ATOM 521 HA HIS A 35 10.597 -3.868 -1.971 1.00 0.00 A ATOM 522 HB2 HIS A 35 8.023 -2.623 -0.989 1.00 0.00 A ATOM 523 HB1 HIS A 35 9.617 -1.874 -1.004 1.00 0.00 A ATOM 524 HD1 HIS A 35 10.647 -1.625 -3.556 1.00 0.00 A ATOM 525 HD2 HIS A 35 6.530 -2.016 -3.160 1.00 0.00 A ATOM 526 HE1 HIS A 35 9.681 -0.780 -5.718 1.00 0.00 A ATOM 527 N HIS A 35 8.831 -4.863 -2.362 1.00 0.00 A ATOM 528 ND1 HIS A 35 9.686 -1.601 -3.742 1.00 0.00 A ATOM 529 NE2 HIS A 35 7.832 -1.278 -4.765 1.00 0.00 A ATOM 530 O HIS A 35 10.548 -3.979 0.676 1.00 0.00 A ATOM 531 C THR A 36 10.001 -7.231 1.609 1.00 0.00 A ATOM 532 CA THR A 36 8.983 -6.098 1.538 1.00 0.00 A ATOM 533 CB THR A 36 7.599 -6.641 1.939 1.00 0.00 A ATOM 534 CG2 THR A 36 6.532 -5.567 1.786 1.00 0.00 A ATOM 535 HN THR A 36 8.337 -5.855 -0.463 1.00 0.00 A ATOM 536 HA THR A 36 9.264 -5.330 2.244 1.00 0.00 A ATOM 537 HB THR A 36 7.635 -6.946 2.975 1.00 0.00 A ATOM 538 HG1 THR A 36 6.382 -8.079 1.358 1.00 0.00 A ATOM 539 HG21 THR A 36 5.922 -5.787 0.922 1.00 0.00 A ATOM 540 HG22 THR A 36 7.005 -4.605 1.658 1.00 0.00 A ATOM 541 HG23 THR A 36 5.911 -5.548 2.669 1.00 0.00 A ATOM 542 N THR A 36 8.955 -5.499 0.210 1.00 0.00 A ATOM 543 O THR A 36 9.876 -8.235 0.909 1.00 0.00 A ATOM 544 OG1 THR A 36 7.263 -7.773 1.130 1.00 0.00 A ATOM 545 C GLY A 37 11.638 -9.164 3.590 1.00 0.00 A ATOM 546 CA GLY A 37 12.033 -8.081 2.606 1.00 0.00 A ATOM 547 HN GLY A 37 11.057 -6.242 2.992 1.00 0.00 A ATOM 548 HA2 GLY A 37 12.216 -8.533 1.643 1.00 0.00 A ATOM 549 HA1 GLY A 37 12.943 -7.612 2.951 1.00 0.00 A ATOM 550 N GLY A 37 11.009 -7.063 2.460 1.00 0.00 A ATOM 551 O GLY A 37 10.619 -9.050 4.272 1.00 0.00 A ATOM 552 C GLU A 38 13.334 -11.542 5.533 1.00 0.00 A ATOM 553 CA GLU A 38 12.170 -11.327 4.570 1.00 0.00 A ATOM 554 CB GLU A 38 11.906 -12.609 3.778 1.00 0.00 A ATOM 555 CD GLU A 38 9.507 -13.164 4.341 1.00 0.00 A ATOM 556 CG GLU A 38 10.961 -13.572 4.476 1.00 0.00 A ATOM 557 HN GLU A 38 13.241 -10.251 3.094 1.00 0.00 A ATOM 558 HA GLU A 38 11.288 -11.079 5.140 1.00 0.00 A ATOM 559 HB2 GLU A 38 11.478 -12.346 2.822 1.00 0.00 A ATOM 560 HB1 GLU A 38 12.846 -13.116 3.613 1.00 0.00 A ATOM 561 HG2 GLU A 38 11.085 -14.554 4.045 1.00 0.00 A ATOM 562 HG1 GLU A 38 11.214 -13.607 5.526 1.00 0.00 A ATOM 563 N GLU A 38 12.444 -10.218 3.663 1.00 0.00 A ATOM 564 O GLU A 38 14.457 -11.108 5.276 1.00 0.00 A ATOM 565 OE1 GLU A 38 9.071 -12.262 5.086 1.00 0.00 A ATOM 566 OE2 GLU A 38 8.805 -13.747 3.488 1.00 0.00 A ATOM 567 C LYS A 39 15.437 -12.723 6.992 1.00 0.00 A ATOM 568 CA LYS A 39 14.080 -12.490 7.648 1.00 0.00 A ATOM 569 CB LYS A 39 13.688 -13.711 8.483 1.00 0.00 A ATOM 570 CD LYS A 39 13.607 -14.548 10.851 1.00 0.00 A ATOM 571 CE LYS A 39 12.555 -13.648 11.482 1.00 0.00 A ATOM 572 CG LYS A 39 14.424 -13.802 9.809 1.00 0.00 A ATOM 573 HN LYS A 39 12.143 -12.536 6.794 1.00 0.00 A ATOM 574 HA LYS A 39 14.149 -11.629 8.295 1.00 0.00 A ATOM 575 HB2 LYS A 39 12.628 -13.668 8.686 1.00 0.00 A ATOM 576 HB1 LYS A 39 13.902 -14.604 7.915 1.00 0.00 A ATOM 577 HD2 LYS A 39 13.113 -15.383 10.378 1.00 0.00 A ATOM 578 HD1 LYS A 39 14.270 -14.910 11.624 1.00 0.00 A ATOM 579 HE2 LYS A 39 12.145 -13.006 10.719 1.00 0.00 A ATOM 580 HE1 LYS A 39 11.771 -14.267 11.892 1.00 0.00 A ATOM 581 HG2 LYS A 39 15.357 -14.325 9.657 1.00 0.00 A ATOM 582 HG1 LYS A 39 14.624 -12.803 10.169 1.00 0.00 A ATOM 583 HZ1 LYS A 39 13.486 -11.912 12.178 1.00 0.00 A ATOM 584 HZ2 LYS A 39 13.909 -13.308 13.036 1.00 0.00 A ATOM 585 HZ3 LYS A 39 12.396 -12.593 13.277 1.00 0.00 A ATOM 586 N LYS A 39 13.058 -12.215 6.645 1.00 0.00 A ATOM 587 NZ LYS A 39 13.127 -12.806 12.569 1.00 0.00 A ATOM 588 O LYS A 39 16.445 -12.155 7.411 1.00 0.00 A ATOM 589 C ARG A 40 17.027 -12.768 4.247 1.00 0.00 A ATOM 590 CA ARG A 40 16.688 -13.869 5.247 1.00 0.00 A ATOM 591 CB ARG A 40 16.561 -15.210 4.522 1.00 0.00 A ATOM 592 CD ARG A 40 18.321 -16.727 5.480 1.00 0.00 A ATOM 593 CG ARG A 40 16.835 -16.412 5.411 1.00 0.00 A ATOM 594 CZ ARG A 40 18.936 -15.811 7.676 1.00 0.00 A ATOM 595 HN ARG A 40 14.618 -13.983 5.673 1.00 0.00 A ATOM 596 HA ARG A 40 17.484 -13.937 5.974 1.00 0.00 A ATOM 597 HB2 ARG A 40 15.559 -15.301 4.130 1.00 0.00 A ATOM 598 HB1 ARG A 40 17.263 -15.229 3.702 1.00 0.00 A ATOM 599 HD2 ARG A 40 18.445 -17.731 5.857 1.00 0.00 A ATOM 600 HD1 ARG A 40 18.735 -16.664 4.484 1.00 0.00 A ATOM 601 HE ARG A 40 19.623 -15.139 5.928 1.00 0.00 A ATOM 602 HG2 ARG A 40 16.477 -16.199 6.408 1.00 0.00 A ATOM 603 HG1 ARG A 40 16.311 -17.269 5.014 1.00 0.00 A ATOM 604 HH11 ARG A 40 17.637 -17.357 7.733 1.00 0.00 A ATOM 605 HH12 ARG A 40 18.079 -16.702 9.275 1.00 0.00 A ATOM 606 HH21 ARG A 40 20.213 -14.268 7.952 1.00 0.00 A ATOM 607 HH22 ARG A 40 19.543 -14.944 9.399 1.00 0.00 A ATOM 608 N ARG A 40 15.454 -13.561 5.961 1.00 0.00 A ATOM 609 NE ARG A 40 19.038 -15.801 6.352 1.00 0.00 A ATOM 610 NH1 ARG A 40 18.152 -16.696 8.278 1.00 0.00 A ATOM 611 NH2 ARG A 40 19.621 -14.936 8.402 1.00 0.00 A ATOM 612 O ARG A 40 16.704 -12.869 3.064 1.00 0.00 A ATOM 613 C SER A 41 18.908 -11.065 2.706 1.00 0.00 A ATOM 614 CA SER A 41 18.057 -10.593 3.882 1.00 0.00 A ATOM 615 CB SER A 41 18.824 -9.547 4.693 1.00 0.00 A ATOM 616 HN SER A 41 17.908 -11.693 5.685 1.00 0.00 A ATOM 617 HA SER A 41 17.152 -10.147 3.499 1.00 0.00 A ATOM 618 HB2 SER A 41 19.200 -8.784 4.029 1.00 0.00 A ATOM 619 HB1 SER A 41 18.159 -9.099 5.417 1.00 0.00 A ATOM 620 HG SER A 41 20.177 -10.943 4.933 1.00 0.00 A ATOM 621 N SER A 41 17.679 -11.716 4.732 1.00 0.00 A ATOM 622 O SER A 41 19.777 -11.922 2.859 1.00 0.00 A ATOM 623 OG SER A 41 19.916 -10.134 5.379 1.00 0.00 A ATOM 624 C GLY A 42 20.655 -10.041 0.168 1.00 0.00 A ATOM 625 CA GLY A 42 19.400 -10.871 0.347 1.00 0.00 A ATOM 626 HN GLY A 42 17.945 -9.819 1.469 1.00 0.00 A ATOM 627 HA2 GLY A 42 19.676 -11.912 0.423 1.00 0.00 A ATOM 628 HA1 GLY A 42 18.769 -10.739 -0.521 1.00 0.00 A ATOM 629 N GLY A 42 18.650 -10.497 1.532 1.00 0.00 A ATOM 630 O GLY A 42 21.154 -9.421 1.108 1.00 0.00 A ATOM 631 C PRO A 43 22.171 -7.761 -1.361 1.00 0.00 A ATOM 632 CA PRO A 43 22.401 -9.268 -1.389 1.00 0.00 A ATOM 633 CB PRO A 43 22.736 -9.731 -2.809 1.00 0.00 A ATOM 634 CD PRO A 43 20.647 -10.739 -2.230 1.00 0.00 A ATOM 635 CG PRO A 43 21.433 -10.173 -3.380 1.00 0.00 A ATOM 636 HA PRO A 43 23.216 -9.519 -0.725 1.00 0.00 A ATOM 637 HB2 PRO A 43 23.155 -8.907 -3.370 1.00 0.00 A ATOM 638 HB1 PRO A 43 23.445 -10.544 -2.769 1.00 0.00 A ATOM 639 HD2 PRO A 43 19.594 -10.533 -2.355 1.00 0.00 A ATOM 640 HD1 PRO A 43 20.818 -11.802 -2.143 1.00 0.00 A ATOM 641 HG2 PRO A 43 20.915 -9.329 -3.809 1.00 0.00 A ATOM 642 HG1 PRO A 43 21.600 -10.933 -4.130 1.00 0.00 A ATOM 643 N PRO A 43 21.188 -10.023 -1.062 1.00 0.00 A ATOM 644 O PRO A 43 23.121 -6.978 -1.340 1.00 0.00 A ATOM 645 C SER A 44 20.312 -5.469 0.093 1.00 0.00 A ATOM 646 CA SER A 44 20.548 -5.946 -1.336 1.00 0.00 A ATOM 647 CB SER A 44 19.298 -5.699 -2.182 1.00 0.00 A ATOM 648 HN SER A 44 20.190 -8.033 -1.376 1.00 0.00 A ATOM 649 HA SER A 44 21.373 -5.391 -1.757 1.00 0.00 A ATOM 650 HB2 SER A 44 18.471 -6.257 -1.770 1.00 0.00 A ATOM 651 HB1 SER A 44 19.062 -4.645 -2.171 1.00 0.00 A ATOM 652 HG SER A 44 19.648 -5.336 -4.075 1.00 0.00 A ATOM 653 N SER A 44 20.903 -7.361 -1.359 1.00 0.00 A ATOM 654 O SER A 44 20.158 -6.274 1.011 1.00 0.00 A ATOM 655 OG SER A 44 19.501 -6.108 -3.524 1.00 0.00 A ATOM 656 C SER A 45 18.717 -3.985 2.160 1.00 0.00 A ATOM 657 CA SER A 45 20.069 -3.565 1.591 1.00 0.00 A ATOM 658 CB SER A 45 20.150 -2.039 1.512 1.00 0.00 A ATOM 659 HN SER A 45 20.412 -3.561 -0.498 1.00 0.00 A ATOM 660 HA SER A 45 20.849 -3.925 2.245 1.00 0.00 A ATOM 661 HB2 SER A 45 19.922 -1.619 2.480 1.00 0.00 A ATOM 662 HB1 SER A 45 21.149 -1.750 1.220 1.00 0.00 A ATOM 663 HG SER A 45 19.025 -0.614 0.777 1.00 0.00 A ATOM 664 N SER A 45 20.283 -4.152 0.273 1.00 0.00 A ATOM 665 O SER A 45 18.614 -4.379 3.320 1.00 0.00 A ATOM 666 OG SER A 45 19.230 -1.528 0.564 1.00 0.00 A ATOM 667 C GLY A 46 15.369 -3.116 1.697 1.00 0.00 A ATOM 668 CA GLY A 46 16.348 -4.271 1.768 1.00 0.00 A ATOM 669 HN GLY A 46 17.822 -3.576 0.416 1.00 0.00 A ATOM 670 HA2 GLY A 46 15.988 -5.074 1.143 1.00 0.00 A ATOM 671 HA1 GLY A 46 16.401 -4.620 2.789 1.00 0.00 A ATOM 672 N GLY A 46 17.680 -3.897 1.331 1.00 0.00 A ATOM 673 OT1 GLY A 46 14.651 -3.000 0.705 1.00 0.00 A TER ATOM 674 ZN ZN B 201 5.768 -0.541 -5.581 1.00 0.00 B END
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