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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507651 |
2en2   |
10231 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -8.089 13.356 -15.638 1.00 0.00 A ATOM 2 CA GLY A 1 -8.741 14.385 -16.540 1.00 0.00 A ATOM 3 HT1 GLY A 1 -10.176 15.174 -15.198 1.00 0.00 A ATOM 4 HA2 GLY A 1 -8.821 13.976 -17.536 1.00 0.00 A ATOM 5 HA1 GLY A 1 -8.117 15.266 -16.573 1.00 0.00 A ATOM 6 N GLY A 1 -10.065 14.766 -16.082 1.00 0.00 A ATOM 7 O GLY A 1 -7.979 12.185 -15.999 1.00 0.00 A ATOM 8 C SER A 2 -7.632 11.515 -13.545 1.00 0.00 A ATOM 9 CA SER A 2 -7.004 12.904 -13.507 1.00 0.00 A ATOM 10 CB SER A 2 -7.099 13.481 -12.093 1.00 0.00 A ATOM 11 HN SER A 2 -7.770 14.740 -14.231 1.00 0.00 A ATOM 12 HA SER A 2 -5.963 12.824 -13.784 1.00 0.00 A ATOM 13 HB2 SER A 2 -8.138 13.600 -11.825 1.00 0.00 A ATOM 14 HB1 SER A 2 -6.623 12.804 -11.398 1.00 0.00 A ATOM 15 HG SER A 2 -7.111 15.440 -12.118 1.00 0.00 A ATOM 16 N SER A 2 -7.654 13.795 -14.461 1.00 0.00 A ATOM 17 O SER A 2 -8.768 11.323 -13.111 1.00 0.00 A ATOM 18 OG SER A 2 -6.459 14.743 -12.012 1.00 0.00 A ATOM 19 C SER A 3 -6.410 8.211 -13.477 1.00 0.00 A ATOM 20 CA SER A 3 -7.368 9.176 -14.168 1.00 0.00 A ATOM 21 CB SER A 3 -7.540 8.779 -15.635 1.00 0.00 A ATOM 22 HN SER A 3 -5.986 10.764 -14.398 1.00 0.00 A ATOM 23 HA SER A 3 -8.328 9.127 -13.675 1.00 0.00 A ATOM 24 HB2 SER A 3 -6.819 9.311 -16.236 1.00 0.00 A ATOM 25 HB1 SER A 3 -7.380 7.715 -15.738 1.00 0.00 A ATOM 26 HG SER A 3 -9.493 8.660 -15.542 1.00 0.00 A ATOM 27 N SER A 3 -6.884 10.548 -14.068 1.00 0.00 A ATOM 28 O SER A 3 -6.783 7.521 -12.529 1.00 0.00 A ATOM 29 OG SER A 3 -8.842 9.092 -16.099 1.00 0.00 A ATOM 30 C GLY A 4 -2.818 7.433 -14.029 1.00 0.00 A ATOM 31 CA GLY A 4 -4.178 7.285 -13.377 1.00 0.00 A ATOM 32 HN GLY A 4 -4.931 8.742 -14.717 1.00 0.00 A ATOM 33 HA2 GLY A 4 -4.088 7.507 -12.325 1.00 0.00 A ATOM 34 HA1 GLY A 4 -4.510 6.263 -13.493 1.00 0.00 A ATOM 35 N GLY A 4 -5.172 8.168 -13.959 1.00 0.00 A ATOM 36 O GLY A 4 -2.231 8.515 -14.017 1.00 0.00 A ATOM 37 C SER A 5 0.057 6.929 -14.327 1.00 0.00 A ATOM 38 CA SER A 5 -1.011 6.355 -15.253 1.00 0.00 A ATOM 39 CB SER A 5 -1.074 7.171 -16.546 1.00 0.00 A ATOM 40 HN SER A 5 -2.830 5.510 -14.575 1.00 0.00 A ATOM 41 HA SER A 5 -0.752 5.335 -15.493 1.00 0.00 A ATOM 42 HB2 SER A 5 -1.576 8.107 -16.354 1.00 0.00 A ATOM 43 HB1 SER A 5 -0.070 7.365 -16.894 1.00 0.00 A ATOM 44 HG SER A 5 -2.629 6.897 -17.705 1.00 0.00 A ATOM 45 N SER A 5 -2.314 6.343 -14.598 1.00 0.00 A ATOM 46 O SER A 5 0.875 7.751 -14.740 1.00 0.00 A ATOM 47 OG SER A 5 -1.781 6.472 -17.556 1.00 0.00 A ATOM 48 C SER A 6 1.676 5.790 -11.377 1.00 0.00 A ATOM 49 CA SER A 6 1.006 6.963 -12.086 1.00 0.00 A ATOM 50 CB SER A 6 0.317 7.866 -11.061 1.00 0.00 A ATOM 51 HN SER A 6 -0.636 5.834 -12.804 1.00 0.00 A ATOM 52 HA SER A 6 1.761 7.533 -12.606 1.00 0.00 A ATOM 53 HB2 SER A 6 -0.697 7.529 -10.912 1.00 0.00 A ATOM 54 HB1 SER A 6 0.854 7.819 -10.125 1.00 0.00 A ATOM 55 HG SER A 6 0.955 9.338 -12.186 1.00 0.00 A ATOM 56 N SER A 6 0.042 6.490 -13.073 1.00 0.00 A ATOM 57 O SER A 6 1.043 5.072 -10.605 1.00 0.00 A ATOM 58 OG SER A 6 0.291 9.212 -11.505 1.00 0.00 A ATOM 59 C GLY A 7 5.200 4.743 -11.052 1.00 0.00 A ATOM 60 CA GLY A 7 3.702 4.516 -11.027 1.00 0.00 A ATOM 61 HN GLY A 7 3.419 6.206 -12.270 1.00 0.00 A ATOM 62 HA2 GLY A 7 3.380 4.416 -10.000 1.00 0.00 A ATOM 63 HA1 GLY A 7 3.479 3.599 -11.553 1.00 0.00 A ATOM 64 N GLY A 7 2.965 5.602 -11.646 1.00 0.00 A ATOM 65 O GLY A 7 5.901 4.209 -11.910 1.00 0.00 A ATOM 66 C GLY A 8 7.705 5.529 -8.680 1.00 0.00 A ATOM 67 CA GLY A 8 7.115 5.823 -10.045 1.00 0.00 A ATOM 68 HN GLY A 8 5.086 5.938 -9.450 1.00 0.00 A ATOM 69 HA2 GLY A 8 7.624 5.222 -10.783 1.00 0.00 A ATOM 70 HA1 GLY A 8 7.272 6.867 -10.275 1.00 0.00 A ATOM 71 N GLY A 8 5.693 5.539 -10.108 1.00 0.00 A ATOM 72 O GLY A 8 7.900 4.369 -8.319 1.00 0.00 A ATOM 73 C GLU A 9 7.473 6.174 -5.553 1.00 0.00 A ATOM 74 CA GLU A 9 8.564 6.430 -6.589 1.00 0.00 A ATOM 75 CB GLU A 9 9.362 7.679 -6.208 1.00 0.00 A ATOM 76 CD GLU A 9 9.227 10.174 -5.840 1.00 0.00 A ATOM 77 CG GLU A 9 8.681 8.980 -6.598 1.00 0.00 A ATOM 78 HN GLU A 9 7.812 7.483 -8.265 1.00 0.00 A ATOM 79 HA GLU A 9 9.230 5.581 -6.610 1.00 0.00 A ATOM 80 HB2 GLU A 9 9.514 7.682 -5.138 1.00 0.00 A ATOM 81 HB1 GLU A 9 10.324 7.640 -6.698 1.00 0.00 A ATOM 82 HG2 GLU A 9 8.828 9.146 -7.655 1.00 0.00 A ATOM 83 HG1 GLU A 9 7.624 8.894 -6.393 1.00 0.00 A ATOM 84 N GLU A 9 7.990 6.583 -7.921 1.00 0.00 A ATOM 85 O GLU A 9 6.669 7.056 -5.250 1.00 0.00 A ATOM 86 OE1 GLU A 9 10.223 10.767 -6.306 1.00 0.00 A ATOM 87 OE2 GLU A 9 8.658 10.517 -4.783 1.00 0.00 A ATOM 88 C LYS A 10 6.981 3.454 -3.130 1.00 0.00 A ATOM 89 CA LYS A 10 6.462 4.586 -4.010 1.00 0.00 A ATOM 90 CB LYS A 10 5.156 4.163 -4.687 1.00 0.00 A ATOM 91 CD LYS A 10 3.209 4.844 -6.120 1.00 0.00 A ATOM 92 CE LYS A 10 2.414 6.092 -6.472 1.00 0.00 A ATOM 93 CG LYS A 10 4.617 5.191 -5.667 1.00 0.00 A ATOM 94 HN LYS A 10 8.119 4.300 -5.296 1.00 0.00 A ATOM 95 HA LYS A 10 6.273 5.450 -3.392 1.00 0.00 A ATOM 96 HB2 LYS A 10 5.324 3.240 -5.221 1.00 0.00 A ATOM 97 HB1 LYS A 10 4.408 3.996 -3.925 1.00 0.00 A ATOM 98 HD2 LYS A 10 3.267 4.210 -6.993 1.00 0.00 A ATOM 99 HD1 LYS A 10 2.703 4.318 -5.323 1.00 0.00 A ATOM 100 HE2 LYS A 10 1.937 6.464 -5.578 1.00 0.00 A ATOM 101 HE1 LYS A 10 3.093 6.840 -6.855 1.00 0.00 A ATOM 102 HG2 LYS A 10 4.602 6.158 -5.187 1.00 0.00 A ATOM 103 HG1 LYS A 10 5.266 5.225 -6.531 1.00 0.00 A ATOM 104 HZ1 LYS A 10 1.780 5.886 -8.452 1.00 0.00 A ATOM 105 HZ2 LYS A 10 0.594 6.501 -7.413 1.00 0.00 A ATOM 106 HZ3 LYS A 10 0.988 4.857 -7.368 1.00 0.00 A ATOM 107 N LYS A 10 7.452 4.961 -5.013 1.00 0.00 A ATOM 108 NZ LYS A 10 1.371 5.815 -7.498 1.00 0.00 A ATOM 109 O LYS A 10 7.039 2.294 -3.538 1.00 0.00 A ATOM 110 C PRO A 11 6.806 1.864 -0.432 1.00 0.00 A ATOM 111 CA PRO A 11 7.885 2.822 -0.926 1.00 0.00 A ATOM 112 CB PRO A 11 8.391 3.696 0.223 1.00 0.00 A ATOM 113 CD PRO A 11 7.324 5.159 -1.337 1.00 0.00 A ATOM 114 CG PRO A 11 7.590 4.948 0.128 1.00 0.00 A ATOM 115 HA PRO A 11 8.707 2.254 -1.338 1.00 0.00 A ATOM 116 HB2 PRO A 11 8.224 3.190 1.164 1.00 0.00 A ATOM 117 HB1 PRO A 11 9.445 3.891 0.095 1.00 0.00 A ATOM 118 HD2 PRO A 11 6.352 5.606 -1.484 1.00 0.00 A ATOM 119 HD1 PRO A 11 8.095 5.776 -1.775 1.00 0.00 A ATOM 120 HG2 PRO A 11 6.661 4.832 0.665 1.00 0.00 A ATOM 121 HG1 PRO A 11 8.155 5.777 0.529 1.00 0.00 A ATOM 122 N PRO A 11 7.366 3.796 -1.891 1.00 0.00 A ATOM 123 O PRO A 11 7.065 0.680 -0.213 1.00 0.00 A ATOM 124 C TYR A 12 3.780 0.878 -0.954 1.00 0.00 A ATOM 125 CA TYR A 12 4.477 1.574 0.211 1.00 0.00 A ATOM 126 CB TYR A 12 3.476 2.444 0.973 1.00 0.00 A ATOM 127 CD1 TYR A 12 4.326 2.796 3.324 1.00 0.00 A ATOM 128 CD2 TYR A 12 4.493 4.608 1.785 1.00 0.00 A ATOM 129 CE1 TYR A 12 4.905 3.573 4.309 1.00 0.00 A ATOM 130 CE2 TYR A 12 5.074 5.392 2.763 1.00 0.00 A ATOM 131 CG TYR A 12 4.110 3.298 2.047 1.00 0.00 A ATOM 132 CZ TYR A 12 5.277 4.870 4.023 1.00 0.00 A ATOM 133 HN TYR A 12 5.450 3.333 -0.451 1.00 0.00 A ATOM 134 HA TYR A 12 4.870 0.823 0.881 1.00 0.00 A ATOM 135 HB2 TYR A 12 2.979 3.102 0.277 1.00 0.00 A ATOM 136 HB1 TYR A 12 2.742 1.807 1.446 1.00 0.00 A ATOM 137 HD1 TYR A 12 4.033 1.780 3.545 1.00 0.00 A ATOM 138 HD2 TYR A 12 4.332 5.013 0.796 1.00 0.00 A ATOM 139 HE1 TYR A 12 5.064 3.165 5.296 1.00 0.00 A ATOM 140 HE2 TYR A 12 5.366 6.407 2.539 1.00 0.00 A ATOM 141 HH TYR A 12 6.743 5.330 5.180 1.00 0.00 A ATOM 142 N TYR A 12 5.595 2.383 -0.259 1.00 0.00 A ATOM 143 O TYR A 12 3.447 1.507 -1.959 1.00 0.00 A ATOM 144 OH TYR A 12 5.854 5.648 5.001 1.00 0.00 A ATOM 145 C LYS A 13 1.853 -2.136 -1.246 1.00 0.00 A ATOM 146 CA LYS A 13 2.903 -1.209 -1.849 1.00 0.00 A ATOM 147 CB LYS A 13 3.933 -2.028 -2.630 1.00 0.00 A ATOM 148 CD LYS A 13 4.267 -4.220 -3.810 1.00 0.00 A ATOM 149 CE LYS A 13 3.514 -5.517 -4.065 1.00 0.00 A ATOM 150 CG LYS A 13 3.314 -3.065 -3.551 1.00 0.00 A ATOM 151 HN LYS A 13 3.851 -0.870 0.013 1.00 0.00 A ATOM 152 HA LYS A 13 2.415 -0.522 -2.524 1.00 0.00 A ATOM 153 HB2 LYS A 13 4.530 -1.356 -3.229 1.00 0.00 A ATOM 154 HB1 LYS A 13 4.576 -2.539 -1.928 1.00 0.00 A ATOM 155 HD2 LYS A 13 4.870 -3.991 -4.677 1.00 0.00 A ATOM 156 HD1 LYS A 13 4.906 -4.348 -2.948 1.00 0.00 A ATOM 157 HE2 LYS A 13 2.869 -5.715 -3.222 1.00 0.00 A ATOM 158 HE1 LYS A 13 2.915 -5.401 -4.956 1.00 0.00 A ATOM 159 HG2 LYS A 13 2.415 -3.449 -3.093 1.00 0.00 A ATOM 160 HG1 LYS A 13 3.068 -2.595 -4.493 1.00 0.00 A ATOM 161 HZ1 LYS A 13 3.898 -7.539 -4.422 1.00 0.00 A ATOM 162 HZ2 LYS A 13 5.020 -6.799 -3.395 1.00 0.00 A ATOM 163 HZ3 LYS A 13 5.068 -6.496 -5.058 1.00 0.00 A ATOM 164 N LYS A 13 3.562 -0.425 -0.812 1.00 0.00 A ATOM 165 NZ LYS A 13 4.440 -6.669 -4.248 1.00 0.00 A ATOM 166 O LYS A 13 2.080 -2.755 -0.206 1.00 0.00 A ATOM 167 C CYS A 14 -0.211 -4.510 -1.945 1.00 0.00 A ATOM 168 CA CYS A 14 -0.382 -3.081 -1.437 1.00 0.00 A ATOM 169 CB CYS A 14 -1.732 -2.524 -1.895 1.00 0.00 A ATOM 170 HN CYS A 14 0.581 -1.711 -2.730 1.00 0.00 A ATOM 171 HA CYS A 14 -0.354 -3.090 -0.358 1.00 0.00 A ATOM 172 HB2 CYS A 14 -1.856 -1.528 -1.494 1.00 0.00 A ATOM 173 HB1 CYS A 14 -1.745 -2.476 -2.974 1.00 0.00 A ATOM 174 N CYS A 14 0.703 -2.229 -1.906 1.00 0.00 A ATOM 175 O CYS A 14 -0.296 -4.766 -3.145 1.00 0.00 A ATOM 176 SG CYS A 14 -3.165 -3.516 -1.365 1.00 0.00 A ATOM 177 C GLU A 15 -1.121 -7.491 -1.721 1.00 0.00 A ATOM 178 CA GLU A 15 0.214 -6.838 -1.376 1.00 0.00 A ATOM 179 CB GLU A 15 0.883 -7.594 -0.227 1.00 0.00 A ATOM 180 CD GLU A 15 3.026 -7.936 1.067 1.00 0.00 A ATOM 181 CG GLU A 15 2.207 -6.990 0.210 1.00 0.00 A ATOM 182 HN GLU A 15 0.087 -5.169 -0.080 1.00 0.00 A ATOM 183 HA GLU A 15 0.856 -6.879 -2.244 1.00 0.00 A ATOM 184 HB2 GLU A 15 0.215 -7.600 0.622 1.00 0.00 A ATOM 185 HB1 GLU A 15 1.063 -8.613 -0.539 1.00 0.00 A ATOM 186 HG2 GLU A 15 2.781 -6.738 -0.669 1.00 0.00 A ATOM 187 HG1 GLU A 15 2.009 -6.094 0.779 1.00 0.00 A ATOM 188 N GLU A 15 0.030 -5.435 -1.021 1.00 0.00 A ATOM 189 O GLU A 15 -1.178 -8.439 -2.505 1.00 0.00 A ATOM 190 OE1 GLU A 15 3.128 -9.127 0.705 1.00 0.00 A ATOM 191 OE2 GLU A 15 3.564 -7.485 2.100 1.00 0.00 A ATOM 192 C THR A 16 -3.855 -7.525 -2.859 1.00 0.00 A ATOM 193 CA THR A 16 -3.529 -7.512 -1.370 1.00 0.00 A ATOM 194 CB THR A 16 -4.604 -6.694 -0.629 1.00 0.00 A ATOM 195 CG2 THR A 16 -6.000 -7.128 -1.050 1.00 0.00 A ATOM 196 HN THR A 16 -2.085 -6.223 -0.513 1.00 0.00 A ATOM 197 HA THR A 16 -3.556 -8.525 -0.996 1.00 0.00 A ATOM 198 HB THR A 16 -4.476 -5.651 -0.878 1.00 0.00 A ATOM 199 HG1 THR A 16 -5.199 -6.452 1.236 1.00 0.00 A ATOM 200 HG21 THR A 16 -6.726 -6.710 -0.370 1.00 0.00 A ATOM 201 HG22 THR A 16 -6.064 -8.205 -1.027 1.00 0.00 A ATOM 202 HG23 THR A 16 -6.199 -6.776 -2.051 1.00 0.00 A ATOM 203 N THR A 16 -2.195 -6.978 -1.128 1.00 0.00 A ATOM 204 O THR A 16 -4.435 -8.484 -3.370 1.00 0.00 A ATOM 205 OG1 THR A 16 -4.454 -6.858 0.786 1.00 0.00 A ATOM 206 C CYS A 17 -2.437 -6.051 -5.742 1.00 0.00 A ATOM 207 CA CYS A 17 -3.728 -6.344 -4.984 1.00 0.00 A ATOM 208 CB CYS A 17 -4.755 -5.243 -5.258 1.00 0.00 A ATOM 209 HN CYS A 17 -3.018 -5.723 -3.089 1.00 0.00 A ATOM 210 HA CYS A 17 -4.126 -7.288 -5.326 1.00 0.00 A ATOM 211 HB2 CYS A 17 -5.081 -5.314 -6.286 1.00 0.00 A ATOM 212 HB1 CYS A 17 -5.604 -5.382 -4.605 1.00 0.00 A ATOM 213 N CYS A 17 -3.477 -6.456 -3.552 1.00 0.00 A ATOM 214 O CYS A 17 -2.207 -6.583 -6.827 1.00 0.00 A ATOM 215 SG CYS A 17 -4.122 -3.555 -4.996 1.00 0.00 A ATOM 216 C GLY A 18 -0.219 -3.367 -6.068 1.00 0.00 A ATOM 217 CA GLY A 18 -0.337 -4.853 -5.794 1.00 0.00 A ATOM 218 HN GLY A 18 -1.831 -4.808 -4.293 1.00 0.00 A ATOM 219 HA2 GLY A 18 0.474 -5.155 -5.148 1.00 0.00 A ATOM 220 HA1 GLY A 18 -0.258 -5.387 -6.729 1.00 0.00 A ATOM 221 N GLY A 18 -1.595 -5.202 -5.160 1.00 0.00 A ATOM 222 O GLY A 18 0.621 -2.940 -6.860 1.00 0.00 A ATOM 223 C ALA A 19 0.194 -0.511 -4.965 1.00 0.00 A ATOM 224 CA ALA A 19 -1.051 -1.130 -5.593 1.00 0.00 A ATOM 225 CB ALA A 19 -2.307 -0.513 -4.996 1.00 0.00 A ATOM 226 HN ALA A 19 -1.711 -2.976 -4.797 1.00 0.00 A ATOM 227 HA ALA A 19 -1.047 -0.924 -6.653 1.00 0.00 A ATOM 228 HB1 ALA A 19 -3.169 -1.087 -5.299 1.00 0.00 A ATOM 229 HB2 ALA A 19 -2.232 -0.518 -3.918 1.00 0.00 A ATOM 230 HB3 ALA A 19 -2.409 0.504 -5.345 1.00 0.00 A ATOM 231 N ALA A 19 -1.064 -2.576 -5.415 1.00 0.00 A ATOM 232 O ALA A 19 1.026 -1.214 -4.391 1.00 0.00 A ATOM 233 C ARG A 20 1.079 2.945 -4.139 1.00 0.00 A ATOM 234 CA ARG A 20 1.461 1.519 -4.526 1.00 0.00 A ATOM 235 CB ARG A 20 2.611 1.544 -5.535 1.00 0.00 A ATOM 236 CD ARG A 20 4.305 0.204 -6.819 1.00 0.00 A ATOM 237 CG ARG A 20 3.384 0.238 -5.610 1.00 0.00 A ATOM 238 CZ ARG A 20 2.882 -0.405 -8.729 1.00 0.00 A ATOM 239 HN ARG A 20 -0.380 1.313 -5.549 1.00 0.00 A ATOM 240 HA ARG A 20 1.783 0.993 -3.640 1.00 0.00 A ATOM 241 HB2 ARG A 20 2.210 1.756 -6.515 1.00 0.00 A ATOM 242 HB1 ARG A 20 3.299 2.329 -5.259 1.00 0.00 A ATOM 243 HD2 ARG A 20 5.084 0.939 -6.681 1.00 0.00 A ATOM 244 HD1 ARG A 20 4.746 -0.779 -6.891 1.00 0.00 A ATOM 245 HE ARG A 20 3.645 1.410 -8.409 1.00 0.00 A ATOM 246 HG2 ARG A 20 3.978 0.130 -4.715 1.00 0.00 A ATOM 247 HG1 ARG A 20 2.682 -0.581 -5.679 1.00 0.00 A ATOM 248 HH11 ARG A 20 3.257 -1.910 -7.434 1.00 0.00 A ATOM 249 HH12 ARG A 20 2.255 -2.326 -8.785 1.00 0.00 A ATOM 250 HH21 ARG A 20 2.327 0.874 -10.192 1.00 0.00 A ATOM 251 HH22 ARG A 20 1.727 -0.742 -10.353 1.00 0.00 A ATOM 252 N ARG A 20 0.316 0.807 -5.080 1.00 0.00 A ATOM 253 NE ARG A 20 3.592 0.496 -8.059 1.00 0.00 A ATOM 254 NH1 ARG A 20 2.791 -1.649 -8.279 1.00 0.00 A ATOM 255 NH2 ARG A 20 2.261 -0.063 -9.850 1.00 0.00 A ATOM 256 O ARG A 20 0.098 3.494 -4.641 1.00 0.00 A ATOM 257 C PHE A 21 2.875 5.540 -2.240 1.00 0.00 A ATOM 258 CA PHE A 21 1.603 4.900 -2.787 1.00 0.00 A ATOM 259 CB PHE A 21 0.514 4.904 -1.712 1.00 0.00 A ATOM 260 CD1 PHE A 21 -0.559 2.656 -2.015 1.00 0.00 A ATOM 261 CD2 PHE A 21 -1.879 4.603 -2.404 1.00 0.00 A ATOM 262 CE1 PHE A 21 -1.642 1.856 -2.326 1.00 0.00 A ATOM 263 CE2 PHE A 21 -2.966 3.808 -2.716 1.00 0.00 A ATOM 264 CG PHE A 21 -0.665 4.037 -2.050 1.00 0.00 A ATOM 265 CZ PHE A 21 -2.848 2.433 -2.676 1.00 0.00 A ATOM 266 HN PHE A 21 2.628 3.050 -2.879 1.00 0.00 A ATOM 267 HA PHE A 21 1.262 5.474 -3.635 1.00 0.00 A ATOM 268 HB2 PHE A 21 0.933 4.545 -0.784 1.00 0.00 A ATOM 269 HB1 PHE A 21 0.157 5.913 -1.575 1.00 0.00 A ATOM 270 HD1 PHE A 21 0.382 2.203 -1.740 1.00 0.00 A ATOM 271 HD2 PHE A 21 -1.973 5.680 -2.434 1.00 0.00 A ATOM 272 HE1 PHE A 21 -1.547 0.781 -2.294 1.00 0.00 A ATOM 273 HE2 PHE A 21 -3.907 4.263 -2.989 1.00 0.00 A ATOM 274 HZ PHE A 21 -3.695 1.810 -2.920 1.00 0.00 A ATOM 275 N PHE A 21 1.860 3.539 -3.243 1.00 0.00 A ATOM 276 O PHE A 21 3.827 4.847 -1.878 1.00 0.00 A ATOM 277 C VAL A 22 4.066 7.609 -0.155 1.00 0.00 A ATOM 278 CA VAL A 22 4.040 7.603 -1.679 1.00 0.00 A ATOM 279 CB VAL A 22 4.045 9.057 -2.188 1.00 0.00 A ATOM 280 CG1 VAL A 22 2.643 9.645 -2.138 1.00 0.00 A ATOM 281 CG2 VAL A 22 5.015 9.901 -1.376 1.00 0.00 A ATOM 282 HN VAL A 22 2.097 7.366 -2.485 1.00 0.00 A ATOM 283 HA VAL A 22 4.932 7.113 -2.043 1.00 0.00 A ATOM 284 HB VAL A 22 4.375 9.056 -3.217 1.00 0.00 A ATOM 285 HG11 VAL A 22 2.047 9.093 -1.426 1.00 0.00 A ATOM 286 HG12 VAL A 22 2.698 10.681 -1.838 1.00 0.00 A ATOM 287 HG13 VAL A 22 2.189 9.576 -3.116 1.00 0.00 A ATOM 288 HG21 VAL A 22 4.619 10.052 -0.384 1.00 0.00 A ATOM 289 HG22 VAL A 22 5.966 9.393 -1.311 1.00 0.00 A ATOM 290 HG23 VAL A 22 5.151 10.859 -1.859 1.00 0.00 A ATOM 291 N VAL A 22 2.885 6.868 -2.183 1.00 0.00 A ATOM 292 O VAL A 22 5.131 7.539 0.457 1.00 0.00 A ATOM 293 C GLN A 23 1.885 6.570 2.394 1.00 0.00 A ATOM 294 CA GLN A 23 2.773 7.709 1.905 1.00 0.00 A ATOM 295 CB GLN A 23 2.212 9.050 2.379 1.00 0.00 A ATOM 296 CD GLN A 23 3.853 10.096 3.991 1.00 0.00 A ATOM 297 CG GLN A 23 3.276 10.115 2.589 1.00 0.00 A ATOM 298 HN GLN A 23 2.072 7.747 -0.092 1.00 0.00 A ATOM 299 HA GLN A 23 3.763 7.578 2.315 1.00 0.00 A ATOM 300 HB2 GLN A 23 1.509 9.413 1.644 1.00 0.00 A ATOM 301 HB1 GLN A 23 1.696 8.899 3.316 1.00 0.00 A ATOM 302 HE21 GLN A 23 5.196 8.735 3.446 1.00 0.00 A ATOM 303 HE22 GLN A 23 5.268 9.242 5.096 1.00 0.00 A ATOM 304 HG2 GLN A 23 4.078 9.949 1.885 1.00 0.00 A ATOM 305 HG1 GLN A 23 2.836 11.085 2.410 1.00 0.00 A ATOM 306 N GLN A 23 2.886 7.693 0.451 1.00 0.00 A ATOM 307 NE2 GLN A 23 4.875 9.274 4.200 1.00 0.00 A ATOM 308 O GLN A 23 0.899 6.216 1.747 1.00 0.00 A ATOM 309 OE1 GLN A 23 3.385 10.812 4.877 1.00 0.00 A ATOM 310 C VAL A 24 0.020 5.302 4.340 1.00 0.00 A ATOM 311 CA VAL A 24 1.474 4.902 4.118 1.00 0.00 A ATOM 312 CB VAL A 24 2.078 4.439 5.458 1.00 0.00 A ATOM 313 CG1 VAL A 24 1.476 5.224 6.614 1.00 0.00 A ATOM 314 CG2 VAL A 24 1.867 2.945 5.649 1.00 0.00 A ATOM 315 HN VAL A 24 3.036 6.327 4.011 1.00 0.00 A ATOM 316 HA VAL A 24 1.508 4.072 3.427 1.00 0.00 A ATOM 317 HB VAL A 24 3.141 4.632 5.436 1.00 0.00 A ATOM 318 HG11 VAL A 24 0.443 4.937 6.744 1.00 0.00 A ATOM 319 HG12 VAL A 24 2.027 5.012 7.518 1.00 0.00 A ATOM 320 HG13 VAL A 24 1.531 6.281 6.398 1.00 0.00 A ATOM 321 HG21 VAL A 24 1.820 2.461 4.685 1.00 0.00 A ATOM 322 HG22 VAL A 24 2.689 2.536 6.218 1.00 0.00 A ATOM 323 HG23 VAL A 24 0.943 2.777 6.182 1.00 0.00 A ATOM 324 N VAL A 24 2.240 6.000 3.541 1.00 0.00 A ATOM 325 O VAL A 24 -0.895 4.516 4.097 1.00 0.00 A ATOM 326 C ALA A 25 -2.446 6.777 3.865 1.00 0.00 A ATOM 327 CA ALA A 25 -1.528 7.038 5.055 1.00 0.00 A ATOM 328 CB ALA A 25 -1.481 8.525 5.372 1.00 0.00 A ATOM 329 HN ALA A 25 0.585 7.111 4.977 1.00 0.00 A ATOM 330 HA ALA A 25 -1.922 6.523 5.920 1.00 0.00 A ATOM 331 HB1 ALA A 25 -1.510 8.666 6.442 1.00 0.00 A ATOM 332 HB2 ALA A 25 -0.567 8.947 4.978 1.00 0.00 A ATOM 333 HB3 ALA A 25 -2.329 9.017 4.920 1.00 0.00 A ATOM 334 N ALA A 25 -0.185 6.531 4.803 1.00 0.00 A ATOM 335 O ALA A 25 -3.657 6.625 4.025 1.00 0.00 A ATOM 336 C HIS A 26 -2.864 4.994 1.250 1.00 0.00 A ATOM 337 CA HIS A 26 -2.627 6.487 1.455 1.00 0.00 A ATOM 338 CB HIS A 26 -1.898 7.071 0.244 1.00 0.00 A ATOM 339 CD2 HIS A 26 -1.429 9.256 1.562 1.00 0.00 A ATOM 340 CE1 HIS A 26 -0.403 10.371 -0.022 1.00 0.00 A ATOM 341 CG HIS A 26 -1.385 8.461 0.467 1.00 0.00 A ATOM 342 HN HIS A 26 -0.892 6.858 2.610 1.00 0.00 A ATOM 343 HA HIS A 26 -3.582 6.979 1.561 1.00 0.00 A ATOM 344 HB2 HIS A 26 -1.055 6.442 0.002 1.00 0.00 A ATOM 345 HB1 HIS A 26 -2.575 7.098 -0.597 1.00 0.00 A ATOM 346 HD1 HIS A 26 -0.549 8.884 -1.420 1.00 0.00 A ATOM 347 HD2 HIS A 26 -1.868 9.008 2.518 1.00 0.00 A ATOM 348 HE1 HIS A 26 0.115 11.152 -0.559 1.00 0.00 A ATOM 349 N HIS A 26 -1.861 6.729 2.673 1.00 0.00 A ATOM 350 ND1 HIS A 26 -0.737 9.189 -0.508 1.00 0.00 A ATOM 351 NE2 HIS A 26 -0.813 10.438 1.232 1.00 0.00 A ATOM 352 O HIS A 26 -3.997 4.556 1.048 1.00 0.00 A ATOM 353 C LEU A 27 -2.772 2.145 2.183 1.00 0.00 A ATOM 354 CA LEU A 27 -1.877 2.772 1.120 1.00 0.00 A ATOM 355 CB LEU A 27 -0.484 2.144 1.174 1.00 0.00 A ATOM 356 CD1 LEU A 27 -1.221 -0.095 0.319 1.00 0.00 A ATOM 357 CD2 LEU A 27 1.003 0.143 1.440 1.00 0.00 A ATOM 358 CG LEU A 27 -0.437 0.632 1.401 1.00 0.00 A ATOM 359 HN LEU A 27 -0.911 4.623 1.464 1.00 0.00 A ATOM 360 HA LEU A 27 -2.310 2.587 0.148 1.00 0.00 A ATOM 361 HB2 LEU A 27 0.009 2.352 0.237 1.00 0.00 A ATOM 362 HB1 LEU A 27 0.061 2.618 1.978 1.00 0.00 A ATOM 363 HD11 LEU A 27 -1.324 -1.135 0.587 1.00 0.00 A ATOM 364 HD12 LEU A 27 -0.695 -0.015 -0.621 1.00 0.00 A ATOM 365 HD13 LEU A 27 -2.200 0.352 0.222 1.00 0.00 A ATOM 366 HD21 LEU A 27 1.016 -0.937 1.461 1.00 0.00 A ATOM 367 HD22 LEU A 27 1.490 0.527 2.324 1.00 0.00 A ATOM 368 HD23 LEU A 27 1.525 0.493 0.561 1.00 0.00 A ATOM 369 HG LEU A 27 -0.895 0.404 2.354 1.00 0.00 A ATOM 370 N LEU A 27 -1.787 4.217 1.301 1.00 0.00 A ATOM 371 O LEU A 27 -3.732 1.442 1.866 1.00 0.00 A ATOM 372 C ARG A 28 -4.695 2.275 4.445 1.00 0.00 A ATOM 373 CA ARG A 28 -3.229 1.867 4.558 1.00 0.00 A ATOM 374 CB ARG A 28 -2.654 2.351 5.890 1.00 0.00 A ATOM 375 CD ARG A 28 -2.415 4.222 7.551 1.00 0.00 A ATOM 376 CG ARG A 28 -3.022 3.787 6.226 1.00 0.00 A ATOM 377 CZ ARG A 28 -2.402 6.287 8.885 1.00 0.00 A ATOM 378 HN ARG A 28 -1.676 2.972 3.637 1.00 0.00 A ATOM 379 HA ARG A 28 -3.163 0.790 4.517 1.00 0.00 A ATOM 380 HB2 ARG A 28 -3.024 1.714 6.681 1.00 0.00 A ATOM 381 HB1 ARG A 28 -1.578 2.277 5.853 1.00 0.00 A ATOM 382 HD2 ARG A 28 -2.573 3.440 8.278 1.00 0.00 A ATOM 383 HD1 ARG A 28 -1.356 4.377 7.413 1.00 0.00 A ATOM 384 HE ARG A 28 -3.919 5.679 7.742 1.00 0.00 A ATOM 385 HG2 ARG A 28 -2.654 4.435 5.445 1.00 0.00 A ATOM 386 HG1 ARG A 28 -4.097 3.869 6.288 1.00 0.00 A ATOM 387 HH11 ARG A 28 -0.715 5.183 9.011 1.00 0.00 A ATOM 388 HH12 ARG A 28 -0.718 6.641 9.946 1.00 0.00 A ATOM 389 HH21 ARG A 28 -3.935 7.602 8.969 1.00 0.00 A ATOM 390 HH22 ARG A 28 -2.551 8.016 9.922 1.00 0.00 A ATOM 391 N ARG A 28 -2.453 2.405 3.447 1.00 0.00 A ATOM 392 NE ARG A 28 -3.015 5.458 8.048 1.00 0.00 A ATOM 393 NH1 ARG A 28 -1.178 6.014 9.317 1.00 0.00 A ATOM 394 NH2 ARG A 28 -3.013 7.392 9.292 1.00 0.00 A ATOM 395 O ARG A 28 -5.570 1.651 5.044 1.00 0.00 A ATOM 396 C ALA A 29 -6.962 3.170 2.262 1.00 0.00 A ATOM 397 CA ALA A 29 -6.313 3.815 3.482 1.00 0.00 A ATOM 398 CB ALA A 29 -6.313 5.330 3.342 1.00 0.00 A ATOM 399 HN ALA A 29 -4.213 3.781 3.223 1.00 0.00 A ATOM 400 HA ALA A 29 -6.887 3.559 4.360 1.00 0.00 A ATOM 401 HB1 ALA A 29 -6.132 5.781 4.307 1.00 0.00 A ATOM 402 HB2 ALA A 29 -5.535 5.628 2.654 1.00 0.00 A ATOM 403 HB3 ALA A 29 -7.271 5.657 2.966 1.00 0.00 A ATOM 404 N ALA A 29 -4.954 3.325 3.674 1.00 0.00 A ATOM 405 O ALA A 29 -8.174 3.265 2.068 1.00 0.00 A ATOM 406 C HIS A 30 -6.828 0.356 0.481 1.00 0.00 A ATOM 407 CA HIS A 30 -6.643 1.852 0.240 1.00 0.00 A ATOM 408 CB HIS A 30 -5.680 2.077 -0.925 1.00 0.00 A ATOM 409 CD2 HIS A 30 -5.119 -0.226 -1.979 1.00 0.00 A ATOM 410 CE1 HIS A 30 -6.279 -0.023 -3.828 1.00 0.00 A ATOM 411 CG HIS A 30 -5.718 0.988 -1.953 1.00 0.00 A ATOM 412 HN HIS A 30 -5.191 2.472 1.650 1.00 0.00 A ATOM 413 HA HIS A 30 -7.600 2.285 -0.006 1.00 0.00 A ATOM 414 HB2 HIS A 30 -5.931 3.005 -1.417 1.00 0.00 A ATOM 415 HB1 HIS A 30 -4.671 2.139 -0.544 1.00 0.00 A ATOM 416 HD1 HIS A 30 -6.981 1.851 -3.402 1.00 0.00 A ATOM 417 HD2 HIS A 30 -4.474 -0.640 -1.217 1.00 0.00 A ATOM 418 HE1 HIS A 30 -6.724 -0.230 -4.790 1.00 0.00 A ATOM 419 N HIS A 30 -6.147 2.513 1.442 1.00 0.00 A ATOM 420 ND1 HIS A 30 -6.436 1.085 -3.126 1.00 0.00 A ATOM 421 NE2 HIS A 30 -5.484 -0.835 -3.155 1.00 0.00 A ATOM 422 O HIS A 30 -7.730 -0.266 -0.080 1.00 0.00 A ATOM 423 C VAL A 31 -7.338 -1.978 2.351 1.00 0.00 A ATOM 424 CA VAL A 31 -6.038 -1.637 1.633 1.00 0.00 A ATOM 425 CB VAL A 31 -4.849 -2.076 2.509 1.00 0.00 A ATOM 426 CG1 VAL A 31 -3.693 -2.549 1.642 1.00 0.00 A ATOM 427 CG2 VAL A 31 -4.412 -0.941 3.422 1.00 0.00 A ATOM 428 HN VAL A 31 -5.271 0.333 1.734 1.00 0.00 A ATOM 429 HA VAL A 31 -5.996 -2.187 0.704 1.00 0.00 A ATOM 430 HB VAL A 31 -5.169 -2.903 3.126 1.00 0.00 A ATOM 431 HG11 VAL A 31 -3.994 -3.427 1.088 1.00 0.00 A ATOM 432 HG12 VAL A 31 -3.414 -1.765 0.953 1.00 0.00 A ATOM 433 HG13 VAL A 31 -2.849 -2.794 2.270 1.00 0.00 A ATOM 434 HG21 VAL A 31 -5.225 -0.239 3.538 1.00 0.00 A ATOM 435 HG22 VAL A 31 -4.140 -1.340 4.387 1.00 0.00 A ATOM 436 HG23 VAL A 31 -3.561 -0.436 2.988 1.00 0.00 A ATOM 437 N VAL A 31 -5.968 -0.215 1.318 1.00 0.00 A ATOM 438 O VAL A 31 -7.749 -3.138 2.397 1.00 0.00 A ATOM 439 C LEU A 32 -10.358 -1.545 2.669 1.00 0.00 A ATOM 440 CA LEU A 32 -9.239 -1.151 3.628 1.00 0.00 A ATOM 441 CB LEU A 32 -9.620 0.126 4.377 1.00 0.00 A ATOM 442 CD1 LEU A 32 -9.004 2.049 5.864 1.00 0.00 A ATOM 443 CD2 LEU A 32 -8.168 -0.250 6.386 1.00 0.00 A ATOM 444 CG LEU A 32 -8.539 0.725 5.277 1.00 0.00 A ATOM 445 HN LEU A 32 -7.606 -0.059 2.841 1.00 0.00 A ATOM 446 HA LEU A 32 -9.095 -1.949 4.341 1.00 0.00 A ATOM 447 HB2 LEU A 32 -9.890 0.871 3.645 1.00 0.00 A ATOM 448 HB1 LEU A 32 -10.479 -0.097 4.994 1.00 0.00 A ATOM 449 HD11 LEU A 32 -8.466 2.859 5.396 1.00 0.00 A ATOM 450 HD12 LEU A 32 -8.816 2.058 6.927 1.00 0.00 A ATOM 451 HD13 LEU A 32 -10.063 2.169 5.685 1.00 0.00 A ATOM 452 HD21 LEU A 32 -8.649 0.049 7.304 1.00 0.00 A ATOM 453 HD22 LEU A 32 -7.096 -0.247 6.523 1.00 0.00 A ATOM 454 HD23 LEU A 32 -8.494 -1.244 6.114 1.00 0.00 A ATOM 455 HG LEU A 32 -7.653 0.915 4.687 1.00 0.00 A ATOM 456 N LEU A 32 -7.983 -0.960 2.911 1.00 0.00 A ATOM 457 O LEU A 32 -11.383 -2.087 3.086 1.00 0.00 A ATOM 458 C ILE A 33 -11.387 -3.106 0.304 1.00 0.00 A ATOM 459 CA ILE A 33 -11.145 -1.602 0.368 1.00 0.00 A ATOM 460 CB ILE A 33 -10.710 -1.104 -1.023 1.00 0.00 A ATOM 461 CD1 ILE A 33 -8.851 -1.325 -2.747 1.00 0.00 A ATOM 462 CG1 ILE A 33 -9.533 -1.932 -1.541 1.00 0.00 A ATOM 463 CG2 ILE A 33 -10.343 0.372 -0.966 1.00 0.00 A ATOM 464 HN ILE A 33 -9.317 -0.840 1.115 1.00 0.00 A ATOM 465 HA ILE A 33 -12.070 -1.110 0.632 1.00 0.00 A ATOM 466 HB ILE A 33 -11.545 -1.216 -1.698 1.00 0.00 A ATOM 467 HD11 ILE A 33 -8.323 -2.097 -3.289 1.00 0.00 A ATOM 468 HD12 ILE A 33 -9.592 -0.877 -3.393 1.00 0.00 A ATOM 469 HD13 ILE A 33 -8.150 -0.570 -2.424 1.00 0.00 A ATOM 470 HG12 ILE A 33 -8.796 -2.028 -0.759 1.00 0.00 A ATOM 471 HG11 ILE A 33 -9.887 -2.914 -1.819 1.00 0.00 A ATOM 472 HG21 ILE A 33 -9.778 0.636 -1.848 1.00 0.00 A ATOM 473 HG22 ILE A 33 -11.244 0.965 -0.926 1.00 0.00 A ATOM 474 HG23 ILE A 33 -9.747 0.561 -0.086 1.00 0.00 A ATOM 475 N ILE A 33 -10.154 -1.273 1.385 1.00 0.00 A ATOM 476 O ILE A 33 -12.530 -3.559 0.223 1.00 0.00 A ATOM 477 C HIS A 34 -10.816 -5.897 1.644 1.00 0.00 A ATOM 478 CA HIS A 34 -10.400 -5.331 0.290 1.00 0.00 A ATOM 479 CB HIS A 34 -9.063 -5.936 -0.139 1.00 0.00 A ATOM 480 CD2 HIS A 34 -7.386 -4.164 -1.021 1.00 0.00 A ATOM 481 CE1 HIS A 34 -7.778 -4.392 -3.166 1.00 0.00 A ATOM 482 CG HIS A 34 -8.336 -5.118 -1.162 1.00 0.00 A ATOM 483 HN HIS A 34 -9.422 -3.457 0.405 1.00 0.00 A ATOM 484 HA HIS A 34 -11.152 -5.589 -0.440 1.00 0.00 A ATOM 485 HB2 HIS A 34 -8.423 -6.029 0.726 1.00 0.00 A ATOM 486 HB1 HIS A 34 -9.237 -6.916 -0.560 1.00 0.00 A ATOM 487 HD1 HIS A 34 -9.196 -5.849 -2.941 1.00 0.00 A ATOM 488 HD2 HIS A 34 -6.965 -3.811 -0.090 1.00 0.00 A ATOM 489 HE1 HIS A 34 -7.735 -4.265 -4.237 1.00 0.00 A ATOM 490 N HIS A 34 -10.305 -3.877 0.341 1.00 0.00 A ATOM 491 ND1 HIS A 34 -8.560 -5.237 -2.518 1.00 0.00 A ATOM 492 NE2 HIS A 34 -7.056 -3.729 -2.281 1.00 0.00 A ATOM 493 O HIS A 34 -11.907 -6.450 1.790 1.00 0.00 A ATOM 494 C THR A 35 -11.531 -5.699 4.509 1.00 0.00 A ATOM 495 CA THR A 35 -10.215 -6.254 3.976 1.00 0.00 A ATOM 496 CB THR A 35 -9.083 -5.888 4.954 1.00 0.00 A ATOM 497 CG2 THR A 35 -8.970 -4.379 5.111 1.00 0.00 A ATOM 498 HN THR A 35 -9.088 -5.306 2.455 1.00 0.00 A ATOM 499 HA THR A 35 -10.284 -7.331 3.924 1.00 0.00 A ATOM 500 HB THR A 35 -8.150 -6.265 4.558 1.00 0.00 A ATOM 501 HG1 THR A 35 -9.860 -7.279 6.117 1.00 0.00 A ATOM 502 HG21 THR A 35 -9.862 -3.999 5.585 1.00 0.00 A ATOM 503 HG22 THR A 35 -8.857 -3.923 4.138 1.00 0.00 A ATOM 504 HG23 THR A 35 -8.110 -4.144 5.720 1.00 0.00 A ATOM 505 N THR A 35 -9.940 -5.756 2.634 1.00 0.00 A ATOM 506 O THR A 35 -12.268 -6.389 5.212 1.00 0.00 A ATOM 507 OG1 THR A 35 -9.325 -6.489 6.231 1.00 0.00 A ATOM 508 C GLY A 36 -14.053 -3.634 3.502 1.00 0.00 A ATOM 509 CA GLY A 36 -13.049 -3.820 4.622 1.00 0.00 A ATOM 510 HN GLY A 36 -11.196 -3.943 3.606 1.00 0.00 A ATOM 511 HA2 GLY A 36 -13.492 -4.436 5.390 1.00 0.00 A ATOM 512 HA1 GLY A 36 -12.813 -2.853 5.043 1.00 0.00 A ATOM 513 N GLY A 36 -11.821 -4.446 4.169 1.00 0.00 A ATOM 514 O GLY A 36 -13.904 -4.210 2.424 1.00 0.00 A ATOM 515 C SER A 37 -16.867 -1.284 3.082 1.00 0.00 A ATOM 516 CA SER A 37 -16.114 -2.571 2.762 1.00 0.00 A ATOM 517 CB SER A 37 -17.092 -3.746 2.699 1.00 0.00 A ATOM 518 HN SER A 37 -15.141 -2.397 4.634 1.00 0.00 A ATOM 519 HA SER A 37 -15.632 -2.463 1.802 1.00 0.00 A ATOM 520 HB2 SER A 37 -16.558 -4.641 2.420 1.00 0.00 A ATOM 521 HB1 SER A 37 -17.546 -3.885 3.670 1.00 0.00 A ATOM 522 HG SER A 37 -18.409 -2.597 1.813 1.00 0.00 A ATOM 523 N SER A 37 -15.079 -2.828 3.756 1.00 0.00 A ATOM 524 O SER A 37 -17.502 -1.167 4.129 1.00 0.00 A ATOM 525 OG SER A 37 -18.114 -3.508 1.746 1.00 0.00 A ATOM 526 C GLY A 38 -18.735 1.067 1.546 1.00 0.00 A ATOM 527 CA GLY A 38 -17.470 0.948 2.372 1.00 0.00 A ATOM 528 HN GLY A 38 -16.270 -0.468 1.354 1.00 0.00 A ATOM 529 HA2 GLY A 38 -17.724 1.045 3.417 1.00 0.00 A ATOM 530 HA1 GLY A 38 -16.799 1.750 2.100 1.00 0.00 A ATOM 531 N GLY A 38 -16.791 -0.319 2.170 1.00 0.00 A ATOM 532 O GLY A 38 -19.808 0.614 1.946 1.00 0.00 A ATOM 533 C PRO A 39 -20.222 0.574 -1.171 1.00 0.00 A ATOM 534 CA PRO A 39 -19.752 1.883 -0.545 1.00 0.00 A ATOM 535 CB PRO A 39 -19.191 2.818 -1.619 1.00 0.00 A ATOM 536 CD PRO A 39 -17.370 2.254 -0.176 1.00 0.00 A ATOM 537 CG PRO A 39 -17.721 2.574 -1.603 1.00 0.00 A ATOM 538 HA PRO A 39 -20.583 2.361 -0.047 1.00 0.00 A ATOM 539 HB2 PRO A 39 -19.623 2.569 -2.578 1.00 0.00 A ATOM 540 HB1 PRO A 39 -19.424 3.842 -1.367 1.00 0.00 A ATOM 541 HD2 PRO A 39 -16.571 1.530 -0.138 1.00 0.00 A ATOM 542 HD1 PRO A 39 -17.093 3.153 0.355 1.00 0.00 A ATOM 543 HG2 PRO A 39 -17.480 1.741 -2.244 1.00 0.00 A ATOM 544 HG1 PRO A 39 -17.199 3.463 -1.927 1.00 0.00 A ATOM 545 N PRO A 39 -18.618 1.690 0.364 1.00 0.00 A ATOM 546 O PRO A 39 -19.565 -0.459 -1.040 1.00 0.00 A ATOM 547 C SER A 40 -21.366 -0.724 -3.905 1.00 0.00 A ATOM 548 CA SER A 40 -21.922 -0.558 -2.494 1.00 0.00 A ATOM 549 CB SER A 40 -23.449 -0.464 -2.544 1.00 0.00 A ATOM 550 HN SER A 40 -21.841 1.478 -1.919 1.00 0.00 A ATOM 551 HA SER A 40 -21.642 -1.419 -1.906 1.00 0.00 A ATOM 552 HB2 SER A 40 -23.837 -1.268 -3.150 1.00 0.00 A ATOM 553 HB1 SER A 40 -23.844 -0.546 -1.541 1.00 0.00 A ATOM 554 HG SER A 40 -24.689 0.644 -3.578 1.00 0.00 A ATOM 555 N SER A 40 -21.363 0.625 -1.851 1.00 0.00 A ATOM 556 O SER A 40 -22.092 -1.080 -4.833 1.00 0.00 A ATOM 557 OG SER A 40 -23.866 0.770 -3.101 1.00 0.00 A ATOM 558 C SER A 41 -17.899 -0.592 -5.199 1.00 0.00 A ATOM 559 CA SER A 41 -19.417 -0.577 -5.356 1.00 0.00 A ATOM 560 CB SER A 41 -19.836 0.578 -6.267 1.00 0.00 A ATOM 561 HN SER A 41 -19.545 -0.182 -3.280 1.00 0.00 A ATOM 562 HA SER A 41 -19.730 -1.509 -5.803 1.00 0.00 A ATOM 563 HB2 SER A 41 -19.236 0.561 -7.164 1.00 0.00 A ATOM 564 HB1 SER A 41 -20.878 0.467 -6.529 1.00 0.00 A ATOM 565 HG SER A 41 -18.816 2.206 -5.885 1.00 0.00 A ATOM 566 N SER A 41 -20.072 -0.462 -4.058 1.00 0.00 A ATOM 567 O SER A 41 -17.313 0.331 -4.635 1.00 0.00 A ATOM 568 OG SER A 41 -19.658 1.827 -5.622 1.00 0.00 A ATOM 569 C GLY A 42 -15.390 -3.040 -4.917 1.00 0.00 A ATOM 570 CA GLY A 42 -15.825 -1.765 -5.610 1.00 0.00 A ATOM 571 HN GLY A 42 -17.788 -2.354 -6.143 1.00 0.00 A ATOM 572 HA2 GLY A 42 -15.408 -1.748 -6.606 1.00 0.00 A ATOM 573 HA1 GLY A 42 -15.442 -0.920 -5.057 1.00 0.00 A ATOM 574 N GLY A 42 -17.268 -1.648 -5.704 1.00 0.00 A ATOM 575 OT1 GLY A 42 -15.799 -3.274 -3.781 1.00 0.00 A TER ATOM 576 ZN ZN B 201 -4.897 -3.067 -2.852 1.00 0.00 B END
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