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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508314 |
2eos   |
10157 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -17.579 5.683 12.113 1.00 0.00 A ATOM 2 CA GLY A 1 -17.418 6.596 13.312 1.00 0.00 A ATOM 3 HT1 GLY A 1 -15.326 6.281 13.244 1.00 0.00 A ATOM 4 HA2 GLY A 1 -18.059 6.245 14.107 1.00 0.00 A ATOM 5 HA1 GLY A 1 -17.722 7.594 13.032 1.00 0.00 A ATOM 6 N GLY A 1 -16.051 6.641 13.796 1.00 0.00 A ATOM 7 O GLY A 1 -17.334 4.480 12.202 1.00 0.00 A ATOM 8 C SER A 2 -16.900 5.397 8.961 1.00 0.00 A ATOM 9 CA SER A 2 -18.193 5.483 9.766 1.00 0.00 A ATOM 10 CB SER A 2 -19.297 6.112 8.913 1.00 0.00 A ATOM 11 HN SER A 2 -18.174 7.218 10.978 1.00 0.00 A ATOM 12 HA SER A 2 -18.494 4.485 10.049 1.00 0.00 A ATOM 13 HB2 SER A 2 -19.093 7.164 8.785 1.00 0.00 A ATOM 14 HB1 SER A 2 -19.322 5.629 7.947 1.00 0.00 A ATOM 15 HG SER A 2 -21.202 6.533 9.092 1.00 0.00 A ATOM 16 N SER A 2 -17.994 6.255 10.987 1.00 0.00 A ATOM 17 O SER A 2 -15.977 6.186 9.162 1.00 0.00 A ATOM 18 OG SER A 2 -20.564 5.965 9.530 1.00 0.00 A ATOM 19 C SER A 3 -15.978 4.525 5.749 1.00 0.00 A ATOM 20 CA SER A 3 -15.661 4.240 7.214 1.00 0.00 A ATOM 21 CB SER A 3 -15.133 2.812 7.364 1.00 0.00 A ATOM 22 HN SER A 3 -17.611 3.835 7.934 1.00 0.00 A ATOM 23 HA SER A 3 -14.903 4.932 7.548 1.00 0.00 A ATOM 24 HB2 SER A 3 -14.196 2.720 6.835 1.00 0.00 A ATOM 25 HB1 SER A 3 -14.978 2.597 8.411 1.00 0.00 A ATOM 26 HG SER A 3 -16.836 1.845 7.385 1.00 0.00 A ATOM 27 N SER A 3 -16.842 4.433 8.048 1.00 0.00 A ATOM 28 O SER A 3 -17.027 4.132 5.241 1.00 0.00 A ATOM 29 OG SER A 3 -16.050 1.870 6.835 1.00 0.00 A ATOM 30 C GLY A 4 -14.567 6.830 3.278 1.00 0.00 A ATOM 31 CA GLY A 4 -15.261 5.543 3.676 1.00 0.00 A ATOM 32 HN GLY A 4 -14.244 5.503 5.533 1.00 0.00 A ATOM 33 HA2 GLY A 4 -14.876 4.736 3.070 1.00 0.00 A ATOM 34 HA1 GLY A 4 -16.320 5.646 3.489 1.00 0.00 A ATOM 35 N GLY A 4 -15.062 5.215 5.076 1.00 0.00 A ATOM 36 O GLY A 4 -13.587 7.234 3.904 1.00 0.00 A ATOM 37 C SER A 5 -14.250 9.692 2.900 1.00 0.00 A ATOM 38 CA SER A 5 -14.493 8.722 1.747 1.00 0.00 A ATOM 39 CB SER A 5 -15.412 9.367 0.708 1.00 0.00 A ATOM 40 HN SER A 5 -15.857 7.102 1.774 1.00 0.00 A ATOM 41 HA SER A 5 -13.547 8.488 1.283 1.00 0.00 A ATOM 42 HB2 SER A 5 -15.801 8.604 0.052 1.00 0.00 A ATOM 43 HB1 SER A 5 -16.231 9.860 1.212 1.00 0.00 A ATOM 44 HG SER A 5 -15.084 11.194 0.083 1.00 0.00 A ATOM 45 N SER A 5 -15.074 7.475 2.232 1.00 0.00 A ATOM 46 O SER A 5 -14.842 9.562 3.971 1.00 0.00 A ATOM 47 OG SER A 5 -14.711 10.323 -0.069 1.00 0.00 A ATOM 48 C SER A 6 -13.497 13.047 3.258 1.00 0.00 A ATOM 49 CA SER A 6 -13.047 11.655 3.690 1.00 0.00 A ATOM 50 CB SER A 6 -11.542 11.656 3.967 1.00 0.00 A ATOM 51 HN SER A 6 -12.933 10.714 1.796 1.00 0.00 A ATOM 52 HA SER A 6 -13.570 11.384 4.595 1.00 0.00 A ATOM 53 HB2 SER A 6 -11.010 11.433 3.055 1.00 0.00 A ATOM 54 HB1 SER A 6 -11.246 12.630 4.328 1.00 0.00 A ATOM 55 HG SER A 6 -10.963 9.864 4.506 1.00 0.00 A ATOM 56 N SER A 6 -13.373 10.664 2.671 1.00 0.00 A ATOM 57 O SER A 6 -14.163 13.757 4.010 1.00 0.00 A ATOM 58 OG SER A 6 -11.202 10.685 4.942 1.00 0.00 A ATOM 59 C GLY A 7 -12.454 15.794 1.818 1.00 0.00 A ATOM 60 CA GLY A 7 -13.501 14.736 1.528 1.00 0.00 A ATOM 61 HN GLY A 7 -12.596 12.822 1.484 1.00 0.00 A ATOM 62 HA2 GLY A 7 -13.639 14.665 0.459 1.00 0.00 A ATOM 63 HA1 GLY A 7 -14.433 15.035 1.983 1.00 0.00 A ATOM 64 N GLY A 7 -13.127 13.430 2.040 1.00 0.00 A ATOM 65 O GLY A 7 -12.729 16.777 2.504 1.00 0.00 A ATOM 66 C GLY A 8 -8.848 16.055 0.969 1.00 0.00 A ATOM 67 CA GLY A 8 -10.175 16.543 1.514 1.00 0.00 A ATOM 68 HN GLY A 8 -11.087 14.789 0.755 1.00 0.00 A ATOM 69 HA2 GLY A 8 -10.430 17.474 1.031 1.00 0.00 A ATOM 70 HA1 GLY A 8 -10.074 16.715 2.575 1.00 0.00 A ATOM 71 N GLY A 8 -11.249 15.591 1.294 1.00 0.00 A ATOM 72 O GLY A 8 -8.434 16.451 -0.120 1.00 0.00 A ATOM 73 C GLU A 9 -6.825 13.149 1.560 1.00 0.00 A ATOM 74 CA GLU A 9 -6.888 14.654 1.316 1.00 0.00 A ATOM 75 CB GLU A 9 -5.754 15.352 2.068 1.00 0.00 A ATOM 76 CD GLU A 9 -5.097 17.204 0.481 1.00 0.00 A ATOM 77 CG GLU A 9 -5.696 16.851 1.829 1.00 0.00 A ATOM 78 HN GLU A 9 -8.561 14.915 2.587 1.00 0.00 A ATOM 79 HA GLU A 9 -6.774 14.839 0.259 1.00 0.00 A ATOM 80 HB2 GLU A 9 -5.882 15.181 3.127 1.00 0.00 A ATOM 81 HB1 GLU A 9 -4.813 14.923 1.755 1.00 0.00 A ATOM 82 HG2 GLU A 9 -6.699 17.249 1.875 1.00 0.00 A ATOM 83 HG1 GLU A 9 -5.095 17.304 2.603 1.00 0.00 A ATOM 84 N GLU A 9 -8.178 15.193 1.729 1.00 0.00 A ATOM 85 O GLU A 9 -6.972 12.685 2.691 1.00 0.00 A ATOM 86 OE1 GLU A 9 -5.757 16.947 -0.547 1.00 0.00 A ATOM 87 OE2 GLU A 9 -3.968 17.738 0.456 1.00 0.00 A ATOM 88 C LYS A 10 -7.883 10.335 0.915 1.00 0.00 A ATOM 89 CA LYS A 10 -6.521 10.938 0.587 1.00 0.00 A ATOM 90 CB LYS A 10 -5.502 10.535 1.655 1.00 0.00 A ATOM 91 CD LYS A 10 -3.492 11.387 2.898 1.00 0.00 A ATOM 92 CE LYS A 10 -2.796 10.087 3.273 1.00 0.00 A ATOM 93 CG LYS A 10 -4.182 11.279 1.549 1.00 0.00 A ATOM 94 HN LYS A 10 -6.496 12.819 -0.384 1.00 0.00 A ATOM 95 HA LYS A 10 -6.195 10.561 -0.370 1.00 0.00 A ATOM 96 HB2 LYS A 10 -5.924 10.730 2.630 1.00 0.00 A ATOM 97 HB1 LYS A 10 -5.303 9.477 1.564 1.00 0.00 A ATOM 98 HD2 LYS A 10 -2.757 12.176 2.855 1.00 0.00 A ATOM 99 HD1 LYS A 10 -4.230 11.621 3.652 1.00 0.00 A ATOM 100 HE2 LYS A 10 -2.702 10.042 4.347 1.00 0.00 A ATOM 101 HE1 LYS A 10 -3.399 9.259 2.930 1.00 0.00 A ATOM 102 HG2 LYS A 10 -3.534 10.749 0.866 1.00 0.00 A ATOM 103 HG1 LYS A 10 -4.370 12.274 1.170 1.00 0.00 A ATOM 104 HZ1 LYS A 10 -0.717 10.267 3.354 1.00 0.00 A ATOM 105 HZ2 LYS A 10 -1.376 10.613 1.835 1.00 0.00 A ATOM 106 HZ3 LYS A 10 -1.258 9.010 2.360 1.00 0.00 A ATOM 107 N LYS A 10 -6.605 12.390 0.491 1.00 0.00 A ATOM 108 NZ LYS A 10 -1.442 9.987 2.663 1.00 0.00 A ATOM 109 O LYS A 10 -8.043 9.591 1.884 1.00 0.00 A ATOM 110 C PRO A 11 -10.368 8.666 -0.018 1.00 0.00 A ATOM 111 CA PRO A 11 -10.255 10.158 0.272 1.00 0.00 A ATOM 112 CB PRO A 11 -11.067 10.964 -0.745 1.00 0.00 A ATOM 113 CD PRO A 11 -8.772 11.540 -1.084 1.00 0.00 A ATOM 114 CG PRO A 11 -10.083 11.350 -1.795 1.00 0.00 A ATOM 115 HA PRO A 11 -10.622 10.359 1.268 1.00 0.00 A ATOM 116 HB2 PRO A 11 -11.856 10.346 -1.150 1.00 0.00 A ATOM 117 HB1 PRO A 11 -11.492 11.832 -0.265 1.00 0.00 A ATOM 118 HD2 PRO A 11 -7.952 11.233 -1.716 1.00 0.00 A ATOM 119 HD1 PRO A 11 -8.653 12.570 -0.782 1.00 0.00 A ATOM 120 HG2 PRO A 11 -10.001 10.562 -2.529 1.00 0.00 A ATOM 121 HG1 PRO A 11 -10.391 12.272 -2.266 1.00 0.00 A ATOM 122 N PRO A 11 -8.890 10.659 0.090 1.00 0.00 A ATOM 123 O PRO A 11 -11.458 8.095 0.031 1.00 0.00 A ATOM 124 C TYR A 12 -8.358 5.858 0.396 1.00 0.00 A ATOM 125 CA TYR A 12 -9.210 6.612 -0.621 1.00 0.00 A ATOM 126 CB TYR A 12 -8.668 6.377 -2.032 1.00 0.00 A ATOM 127 CD1 TYR A 12 -9.438 8.318 -3.451 1.00 0.00 A ATOM 128 CD2 TYR A 12 -10.444 6.189 -3.816 1.00 0.00 A ATOM 129 CE1 TYR A 12 -10.227 8.867 -4.444 1.00 0.00 A ATOM 130 CE2 TYR A 12 -11.236 6.728 -4.812 1.00 0.00 A ATOM 131 CG TYR A 12 -9.532 6.972 -3.120 1.00 0.00 A ATOM 132 CZ TYR A 12 -11.124 8.068 -5.122 1.00 0.00 A ATOM 133 HN TYR A 12 -8.400 8.548 -0.344 1.00 0.00 A ATOM 134 HA TYR A 12 -10.224 6.243 -0.569 1.00 0.00 A ATOM 135 HB2 TYR A 12 -7.686 6.818 -2.111 1.00 0.00 A ATOM 136 HB1 TYR A 12 -8.595 5.314 -2.209 1.00 0.00 A ATOM 137 HD1 TYR A 12 -8.735 8.942 -2.918 1.00 0.00 A ATOM 138 HD2 TYR A 12 -10.530 5.140 -3.571 1.00 0.00 A ATOM 139 HE1 TYR A 12 -10.139 9.916 -4.687 1.00 0.00 A ATOM 140 HE2 TYR A 12 -11.939 6.103 -5.342 1.00 0.00 A ATOM 141 HH TYR A 12 -11.596 9.490 -6.325 1.00 0.00 A ATOM 142 N TYR A 12 -9.237 8.039 -0.321 1.00 0.00 A ATOM 143 O TYR A 12 -7.166 5.625 0.195 1.00 0.00 A ATOM 144 OH TYR A 12 -11.911 8.609 -6.111 1.00 0.00 A ATOM 145 C PRO A 13 -7.943 3.308 2.173 1.00 0.00 A ATOM 146 CA PRO A 13 -8.305 4.730 2.586 1.00 0.00 A ATOM 147 CB PRO A 13 -9.339 4.712 3.715 1.00 0.00 A ATOM 148 CD PRO A 13 -10.404 5.709 1.821 1.00 0.00 A ATOM 149 CG PRO A 13 -10.653 4.846 3.027 1.00 0.00 A ATOM 150 HA PRO A 13 -7.416 5.245 2.918 1.00 0.00 A ATOM 151 HB2 PRO A 13 -9.268 3.779 4.256 1.00 0.00 A ATOM 152 HB1 PRO A 13 -9.159 5.539 4.386 1.00 0.00 A ATOM 153 HD2 PRO A 13 -11.034 5.401 1.000 1.00 0.00 A ATOM 154 HD1 PRO A 13 -10.574 6.748 2.060 1.00 0.00 A ATOM 155 HG2 PRO A 13 -11.010 3.873 2.725 1.00 0.00 A ATOM 156 HG1 PRO A 13 -11.366 5.320 3.686 1.00 0.00 A ATOM 157 N PRO A 13 -8.985 5.465 1.515 1.00 0.00 A ATOM 158 O PRO A 13 -8.716 2.632 1.493 1.00 0.00 A ATOM 159 C CYS A 14 -7.197 0.459 2.897 1.00 0.00 A ATOM 160 CA CYS A 14 -6.298 1.516 2.261 1.00 0.00 A ATOM 161 CB CYS A 14 -4.855 1.325 2.733 1.00 0.00 A ATOM 162 HN CYS A 14 -6.191 3.444 3.127 1.00 0.00 A ATOM 163 HA CYS A 14 -6.334 1.404 1.188 1.00 0.00 A ATOM 164 HB2 CYS A 14 -4.208 1.972 2.159 1.00 0.00 A ATOM 165 HB1 CYS A 14 -4.788 1.592 3.777 1.00 0.00 A ATOM 166 N CYS A 14 -6.763 2.858 2.588 1.00 0.00 A ATOM 167 O CYS A 14 -7.941 0.745 3.834 1.00 0.00 A ATOM 168 SG CYS A 14 -4.233 -0.378 2.553 1.00 0.00 A ATOM 169 C GLU A 15 -7.111 -2.739 3.841 1.00 0.00 A ATOM 170 CA GLU A 15 -7.928 -1.862 2.896 1.00 0.00 A ATOM 171 CB GLU A 15 -8.476 -2.708 1.744 1.00 0.00 A ATOM 172 CD GLU A 15 -10.158 -4.009 3.108 1.00 0.00 A ATOM 173 CG GLU A 15 -8.964 -4.080 2.175 1.00 0.00 A ATOM 174 HN GLU A 15 -6.508 -0.930 1.633 1.00 0.00 A ATOM 175 HA GLU A 15 -8.755 -1.437 3.444 1.00 0.00 A ATOM 176 HB2 GLU A 15 -9.301 -2.181 1.288 1.00 0.00 A ATOM 177 HB1 GLU A 15 -7.696 -2.841 1.009 1.00 0.00 A ATOM 178 HG2 GLU A 15 -9.246 -4.640 1.296 1.00 0.00 A ATOM 179 HG1 GLU A 15 -8.159 -4.592 2.683 1.00 0.00 A ATOM 180 N GLU A 15 -7.121 -0.763 2.379 1.00 0.00 A ATOM 181 O GLU A 15 -7.621 -3.221 4.853 1.00 0.00 A ATOM 182 OE1 GLU A 15 -11.160 -3.362 2.740 1.00 0.00 A ATOM 183 OE2 GLU A 15 -10.089 -4.601 4.205 1.00 0.00 A ATOM 184 C ILE A 16 -4.691 -3.102 5.671 1.00 0.00 A ATOM 185 CA ILE A 16 -4.955 -3.760 4.321 1.00 0.00 A ATOM 186 CB ILE A 16 -3.611 -4.012 3.614 1.00 0.00 A ATOM 187 CD1 ILE A 16 -4.024 -3.747 1.116 1.00 0.00 A ATOM 188 CG1 ILE A 16 -3.839 -4.708 2.270 1.00 0.00 A ATOM 189 CG2 ILE A 16 -2.695 -4.845 4.498 1.00 0.00 A ATOM 190 HN ILE A 16 -5.494 -2.531 2.685 1.00 0.00 A ATOM 191 HA ILE A 16 -5.438 -4.712 4.485 1.00 0.00 A ATOM 192 HB ILE A 16 -3.135 -3.059 3.441 1.00 0.00 A ATOM 193 HD11 ILE A 16 -3.244 -3.909 0.385 1.00 0.00 A ATOM 194 HD12 ILE A 16 -4.986 -3.916 0.657 1.00 0.00 A ATOM 195 HD13 ILE A 16 -3.970 -2.732 1.480 1.00 0.00 A ATOM 196 HG12 ILE A 16 -2.990 -5.334 2.047 1.00 0.00 A ATOM 197 HG11 ILE A 16 -4.726 -5.321 2.337 1.00 0.00 A ATOM 198 HG21 ILE A 16 -3.283 -5.570 5.042 1.00 0.00 A ATOM 199 HG22 ILE A 16 -1.971 -5.358 3.884 1.00 0.00 A ATOM 200 HG23 ILE A 16 -2.184 -4.200 5.196 1.00 0.00 A ATOM 201 N ILE A 16 -5.842 -2.942 3.503 1.00 0.00 A ATOM 202 O ILE A 16 -5.196 -3.549 6.701 1.00 0.00 A ATOM 203 C CYS A 17 -4.549 -0.173 7.123 1.00 0.00 A ATOM 204 CA CYS A 17 -3.566 -1.315 6.882 1.00 0.00 A ATOM 205 CB CYS A 17 -2.140 -0.767 6.805 1.00 0.00 A ATOM 206 HN CYS A 17 -3.524 -1.728 4.806 1.00 0.00 A ATOM 207 HA CYS A 17 -3.632 -2.010 7.705 1.00 0.00 A ATOM 208 HB2 CYS A 17 -1.910 -0.253 7.727 1.00 0.00 A ATOM 209 HB1 CYS A 17 -1.452 -1.590 6.677 1.00 0.00 A ATOM 210 N CYS A 17 -3.897 -2.037 5.659 1.00 0.00 A ATOM 211 O CYS A 17 -5.068 -0.010 8.226 1.00 0.00 A ATOM 212 SG CYS A 17 -1.866 0.404 5.437 1.00 0.00 A ATOM 213 C GLY A 18 -5.158 3.010 5.611 1.00 0.00 A ATOM 214 CA GLY A 18 -5.720 1.731 6.200 1.00 0.00 A ATOM 215 HN GLY A 18 -4.357 0.436 5.226 1.00 0.00 A ATOM 216 HA2 GLY A 18 -6.637 1.483 5.688 1.00 0.00 A ATOM 217 HA1 GLY A 18 -5.936 1.895 7.246 1.00 0.00 A ATOM 218 N GLY A 18 -4.800 0.614 6.081 1.00 0.00 A ATOM 219 O GLY A 18 -5.909 3.885 5.178 1.00 0.00 A ATOM 220 C THR A 19 -3.852 4.779 3.778 1.00 0.00 A ATOM 221 CA THR A 19 -3.172 4.302 5.056 1.00 0.00 A ATOM 222 CB THR A 19 -1.685 4.029 4.761 1.00 0.00 A ATOM 223 CG2 THR A 19 -1.109 5.099 3.846 1.00 0.00 A ATOM 224 HN THR A 19 -3.289 2.388 5.953 1.00 0.00 A ATOM 225 HA THR A 19 -3.232 5.085 5.798 1.00 0.00 A ATOM 226 HB THR A 19 -1.602 3.071 4.268 1.00 0.00 A ATOM 227 HG1 THR A 19 -1.113 3.160 6.437 1.00 0.00 A ATOM 228 HG21 THR A 19 -0.099 5.326 4.151 1.00 0.00 A ATOM 229 HG22 THR A 19 -1.714 5.991 3.910 1.00 0.00 A ATOM 230 HG23 THR A 19 -1.106 4.738 2.828 1.00 0.00 A ATOM 231 N THR A 19 -3.833 3.120 5.594 1.00 0.00 A ATOM 232 O THR A 19 -3.904 4.055 2.783 1.00 0.00 A ATOM 233 OG1 THR A 19 -0.942 3.989 5.985 1.00 0.00 A ATOM 234 C ARG A 20 -4.041 7.097 1.636 1.00 0.00 A ATOM 235 CA ARG A 20 -5.051 6.575 2.655 1.00 0.00 A ATOM 236 CB ARG A 20 -5.982 7.707 3.092 1.00 0.00 A ATOM 237 CD ARG A 20 -7.161 8.589 5.129 1.00 0.00 A ATOM 238 CG ARG A 20 -6.842 7.358 4.296 1.00 0.00 A ATOM 239 CZ ARG A 20 -8.485 7.835 7.058 1.00 0.00 A ATOM 240 HN ARG A 20 -4.300 6.530 4.633 1.00 0.00 A ATOM 241 HA ARG A 20 -5.638 5.795 2.194 1.00 0.00 A ATOM 242 HB2 ARG A 20 -5.385 8.572 3.343 1.00 0.00 A ATOM 243 HB1 ARG A 20 -6.636 7.957 2.270 1.00 0.00 A ATOM 244 HD2 ARG A 20 -6.353 8.756 5.825 1.00 0.00 A ATOM 245 HD1 ARG A 20 -7.249 9.440 4.470 1.00 0.00 A ATOM 246 HE ARG A 20 -9.223 8.801 5.476 1.00 0.00 A ATOM 247 HG2 ARG A 20 -7.767 6.921 3.951 1.00 0.00 A ATOM 248 HG1 ARG A 20 -6.312 6.645 4.910 1.00 0.00 A ATOM 249 HH11 ARG A 20 -6.514 7.407 7.160 1.00 0.00 A ATOM 250 HH12 ARG A 20 -7.459 6.881 8.514 1.00 0.00 A ATOM 251 HH21 ARG A 20 -10.478 8.113 7.253 1.00 0.00 A ATOM 252 HH22 ARG A 20 -9.713 7.282 8.565 1.00 0.00 A ATOM 253 N ARG A 20 -4.373 6.002 3.811 1.00 0.00 A ATOM 254 NE ARG A 20 -8.406 8.437 5.876 1.00 0.00 A ATOM 255 NH1 ARG A 20 -7.397 7.332 7.624 1.00 0.00 A ATOM 256 NH2 ARG A 20 -9.655 7.736 7.676 1.00 0.00 A ATOM 257 O ARG A 20 -2.844 7.171 1.915 1.00 0.00 A ATOM 258 C PHE A 21 -4.384 9.062 -1.400 1.00 0.00 A ATOM 259 CA PHE A 21 -3.674 7.971 -0.605 1.00 0.00 A ATOM 260 CB PHE A 21 -3.249 6.837 -1.541 1.00 0.00 A ATOM 261 CD1 PHE A 21 -2.597 5.003 0.042 1.00 0.00 A ATOM 262 CD2 PHE A 21 -0.910 5.949 -1.352 1.00 0.00 A ATOM 263 CE1 PHE A 21 -1.662 4.151 0.600 1.00 0.00 A ATOM 264 CE2 PHE A 21 0.029 5.099 -0.798 1.00 0.00 A ATOM 265 CG PHE A 21 -2.232 5.911 -0.938 1.00 0.00 A ATOM 266 CZ PHE A 21 -0.348 4.198 0.178 1.00 0.00 A ATOM 267 HN PHE A 21 -5.496 7.375 0.293 1.00 0.00 A ATOM 268 HA PHE A 21 -2.794 8.393 -0.144 1.00 0.00 A ATOM 269 HB2 PHE A 21 -4.117 6.250 -1.801 1.00 0.00 A ATOM 270 HB1 PHE A 21 -2.824 7.261 -2.438 1.00 0.00 A ATOM 271 HD1 PHE A 21 -3.625 4.964 0.373 1.00 0.00 A ATOM 272 HD2 PHE A 21 -0.614 6.654 -2.116 1.00 0.00 A ATOM 273 HE1 PHE A 21 -1.960 3.447 1.362 1.00 0.00 A ATOM 274 HE2 PHE A 21 1.056 5.139 -1.131 1.00 0.00 A ATOM 275 HZ PHE A 21 0.384 3.533 0.612 1.00 0.00 A ATOM 276 N PHE A 21 -4.532 7.457 0.455 1.00 0.00 A ATOM 277 O PHE A 21 -5.526 8.890 -1.827 1.00 0.00 A ATOM 278 C ARG A 22 -5.167 10.812 -3.464 1.00 0.00 A ATOM 279 CA ARG A 22 -4.267 11.306 -2.336 1.00 0.00 A ATOM 280 CB ARG A 22 -3.151 12.182 -2.907 1.00 0.00 A ATOM 281 CD ARG A 22 -3.369 14.302 -1.574 1.00 0.00 A ATOM 282 CG ARG A 22 -2.501 13.090 -1.875 1.00 0.00 A ATOM 283 CZ ARG A 22 -2.514 15.968 -3.167 1.00 0.00 A ATOM 284 HN ARG A 22 -2.795 10.263 -1.229 1.00 0.00 A ATOM 285 HA ARG A 22 -4.858 11.893 -1.650 1.00 0.00 A ATOM 286 HB2 ARG A 22 -2.386 11.545 -3.325 1.00 0.00 A ATOM 287 HB1 ARG A 22 -3.561 12.801 -3.691 1.00 0.00 A ATOM 288 HD2 ARG A 22 -4.352 13.962 -1.285 1.00 0.00 A ATOM 289 HD1 ARG A 22 -2.925 14.852 -0.758 1.00 0.00 A ATOM 290 HE ARG A 22 -4.352 15.196 -3.203 1.00 0.00 A ATOM 291 HG2 ARG A 22 -2.352 12.533 -0.962 1.00 0.00 A ATOM 292 HG1 ARG A 22 -1.547 13.426 -2.254 1.00 0.00 A ATOM 293 HH11 ARG A 22 -1.195 15.391 -1.750 1.00 0.00 A ATOM 294 HH12 ARG A 22 -0.604 16.566 -2.879 1.00 0.00 A ATOM 295 HH21 ARG A 22 -3.587 16.741 -4.696 1.00 0.00 A ATOM 296 HH22 ARG A 22 -1.966 17.333 -4.554 1.00 0.00 A ATOM 297 N ARG A 22 -3.701 10.185 -1.594 1.00 0.00 A ATOM 298 NE ARG A 22 -3.494 15.186 -2.730 1.00 0.00 A ATOM 299 NH1 ARG A 22 -1.341 15.976 -2.547 1.00 0.00 A ATOM 300 NH2 ARG A 22 -2.704 16.745 -4.226 1.00 0.00 A ATOM 301 O ARG A 22 -6.290 11.290 -3.631 1.00 0.00 A ATOM 302 C HIS A 23 -5.665 7.799 -5.148 1.00 0.00 A ATOM 303 CA HIS A 23 -5.427 9.293 -5.349 1.00 0.00 A ATOM 304 CB HIS A 23 -4.691 9.531 -6.667 1.00 0.00 A ATOM 305 CD2 HIS A 23 -4.727 12.098 -7.038 1.00 0.00 A ATOM 306 CE1 HIS A 23 -6.015 12.147 -8.812 1.00 0.00 A ATOM 307 CG HIS A 23 -5.059 10.819 -7.335 1.00 0.00 A ATOM 308 HN HIS A 23 -3.767 9.512 -4.053 1.00 0.00 A ATOM 309 HA HIS A 23 -6.382 9.795 -5.384 1.00 0.00 A ATOM 310 HB2 HIS A 23 -3.627 9.547 -6.480 1.00 0.00 A ATOM 311 HB1 HIS A 23 -4.919 8.725 -7.350 1.00 0.00 A ATOM 312 HD2 HIS A 23 -4.101 12.424 -6.219 1.00 0.00 A ATOM 313 HE1 HIS A 23 -6.594 12.501 -9.652 1.00 0.00 A ATOM 314 HE2 HIS A 23 -5.203 13.870 -8.060 1.00 0.00 A ATOM 315 N HIS A 23 -4.668 9.852 -4.236 1.00 0.00 A ATOM 316 ND1 HIS A 23 -5.867 10.885 -8.451 1.00 0.00 A ATOM 317 NE2 HIS A 23 -5.333 12.903 -7.971 1.00 0.00 A ATOM 318 O HIS A 23 -4.991 7.155 -4.343 1.00 0.00 A ATOM 319 C LEU A 24 -5.928 4.987 -6.526 1.00 0.00 A ATOM 320 CA LEU A 24 -6.957 5.837 -5.785 1.00 0.00 A ATOM 321 CB LEU A 24 -8.353 5.576 -6.352 1.00 0.00 A ATOM 322 CD1 LEU A 24 -8.208 3.180 -7.075 1.00 0.00 A ATOM 323 CD2 LEU A 24 -8.756 3.735 -4.699 1.00 0.00 A ATOM 324 CG LEU A 24 -8.907 4.165 -6.151 1.00 0.00 A ATOM 325 HN LEU A 24 -7.131 7.818 -6.507 1.00 0.00 A ATOM 326 HA LEU A 24 -6.945 5.565 -4.740 1.00 0.00 A ATOM 327 HB2 LEU A 24 -9.035 6.268 -5.883 1.00 0.00 A ATOM 328 HB1 LEU A 24 -8.320 5.770 -7.415 1.00 0.00 A ATOM 329 HD11 LEU A 24 -7.573 3.719 -7.761 1.00 0.00 A ATOM 330 HD12 LEU A 24 -8.947 2.622 -7.631 1.00 0.00 A ATOM 331 HD13 LEU A 24 -7.609 2.499 -6.489 1.00 0.00 A ATOM 332 HD21 LEU A 24 -7.903 3.079 -4.604 1.00 0.00 A ATOM 333 HD22 LEU A 24 -9.647 3.214 -4.383 1.00 0.00 A ATOM 334 HD23 LEU A 24 -8.610 4.608 -4.078 1.00 0.00 A ATOM 335 HG LEU A 24 -9.960 4.160 -6.394 1.00 0.00 A ATOM 336 N LEU A 24 -6.629 7.255 -5.883 1.00 0.00 A ATOM 337 O LEU A 24 -5.217 4.188 -5.918 1.00 0.00 A ATOM 338 C GLN A 25 -3.613 4.163 -7.905 1.00 0.00 A ATOM 339 CA GLN A 25 -4.911 4.420 -8.662 1.00 0.00 A ATOM 340 CB GLN A 25 -4.619 5.178 -9.958 1.00 0.00 A ATOM 341 CD GLN A 25 -3.449 7.154 -11.013 1.00 0.00 A ATOM 342 CG GLN A 25 -3.992 6.545 -9.735 1.00 0.00 A ATOM 343 HN GLN A 25 -6.448 5.821 -8.267 1.00 0.00 A ATOM 344 HA GLN A 25 -5.365 3.471 -8.906 1.00 0.00 A ATOM 345 HB2 GLN A 25 -3.942 4.590 -10.561 1.00 0.00 A ATOM 346 HB1 GLN A 25 -5.544 5.314 -10.499 1.00 0.00 A ATOM 347 HE21 GLN A 25 -2.400 8.478 -9.965 1.00 0.00 A ATOM 348 HE22 GLN A 25 -2.248 8.590 -11.682 1.00 0.00 A ATOM 349 HG2 GLN A 25 -4.742 7.209 -9.330 1.00 0.00 A ATOM 350 HG1 GLN A 25 -3.182 6.445 -9.028 1.00 0.00 A ATOM 351 N GLN A 25 -5.854 5.169 -7.840 1.00 0.00 A ATOM 352 NE2 GLN A 25 -2.615 8.178 -10.873 1.00 0.00 A ATOM 353 O GLN A 25 -2.999 3.105 -8.044 1.00 0.00 A ATOM 354 OE1 GLN A 25 -3.775 6.708 -12.114 1.00 0.00 A ATOM 355 C THR A 26 -2.112 3.962 -5.237 1.00 0.00 A ATOM 356 CA THR A 26 -1.972 5.020 -6.325 1.00 0.00 A ATOM 357 CB THR A 26 -1.587 6.362 -5.673 1.00 0.00 A ATOM 358 CG2 THR A 26 -0.275 6.238 -4.913 1.00 0.00 A ATOM 359 HN THR A 26 -3.731 5.959 -7.035 1.00 0.00 A ATOM 360 HA THR A 26 -1.178 4.729 -6.996 1.00 0.00 A ATOM 361 HB THR A 26 -2.365 6.643 -4.977 1.00 0.00 A ATOM 362 HG1 THR A 26 -0.840 8.042 -6.386 1.00 0.00 A ATOM 363 HG21 THR A 26 -0.279 6.920 -4.076 1.00 0.00 A ATOM 364 HG22 THR A 26 0.546 6.481 -5.571 1.00 0.00 A ATOM 365 HG23 THR A 26 -0.162 5.226 -4.554 1.00 0.00 A ATOM 366 N THR A 26 -3.198 5.140 -7.103 1.00 0.00 A ATOM 367 O THR A 26 -1.275 3.066 -5.116 1.00 0.00 A ATOM 368 OG1 THR A 26 -1.469 7.377 -6.676 1.00 0.00 A ATOM 369 C LEU A 27 -3.318 1.684 -3.870 1.00 0.00 A ATOM 370 CA LEU A 27 -3.426 3.120 -3.368 1.00 0.00 A ATOM 371 CB LEU A 27 -4.810 3.359 -2.763 1.00 0.00 A ATOM 372 CD1 LEU A 27 -4.282 2.075 -0.677 1.00 0.00 A ATOM 373 CD2 LEU A 27 -6.648 2.704 -1.189 1.00 0.00 A ATOM 374 CG LEU A 27 -5.305 2.298 -1.779 1.00 0.00 A ATOM 375 HN LEU A 27 -3.807 4.804 -4.592 1.00 0.00 A ATOM 376 HA LEU A 27 -2.677 3.279 -2.606 1.00 0.00 A ATOM 377 HB2 LEU A 27 -4.786 4.305 -2.245 1.00 0.00 A ATOM 378 HB1 LEU A 27 -5.520 3.414 -3.576 1.00 0.00 A ATOM 379 HD11 LEU A 27 -4.048 3.018 -0.205 1.00 0.00 A ATOM 380 HD12 LEU A 27 -3.383 1.652 -1.100 1.00 0.00 A ATOM 381 HD13 LEU A 27 -4.687 1.395 0.058 1.00 0.00 A ATOM 382 HD21 LEU A 27 -7.022 3.572 -1.710 1.00 0.00 A ATOM 383 HD22 LEU A 27 -6.524 2.937 -0.142 1.00 0.00 A ATOM 384 HD23 LEU A 27 -7.349 1.888 -1.296 1.00 0.00 A ATOM 385 HG LEU A 27 -5.438 1.363 -2.305 1.00 0.00 A ATOM 386 N LEU A 27 -3.175 4.069 -4.447 1.00 0.00 A ATOM 387 O LEU A 27 -2.632 0.855 -3.272 1.00 0.00 A ATOM 388 C LYS A 28 -2.552 -0.473 -5.645 1.00 0.00 A ATOM 389 CA LYS A 28 -3.978 0.062 -5.561 1.00 0.00 A ATOM 390 CB LYS A 28 -4.609 0.085 -6.955 1.00 0.00 A ATOM 391 CD LYS A 28 -6.746 0.563 -8.186 1.00 0.00 A ATOM 392 CE LYS A 28 -8.214 0.187 -8.314 1.00 0.00 A ATOM 393 CG LYS A 28 -6.123 -0.043 -6.940 1.00 0.00 A ATOM 394 HN LYS A 28 -4.528 2.100 -5.406 1.00 0.00 A ATOM 395 HA LYS A 28 -4.557 -0.590 -4.924 1.00 0.00 A ATOM 396 HB2 LYS A 28 -4.352 1.016 -7.438 1.00 0.00 A ATOM 397 HB1 LYS A 28 -4.206 -0.734 -7.533 1.00 0.00 A ATOM 398 HD2 LYS A 28 -6.665 1.639 -8.132 1.00 0.00 A ATOM 399 HD1 LYS A 28 -6.214 0.204 -9.055 1.00 0.00 A ATOM 400 HE2 LYS A 28 -8.732 0.498 -7.420 1.00 0.00 A ATOM 401 HE1 LYS A 28 -8.630 0.701 -9.168 1.00 0.00 A ATOM 402 HG2 LYS A 28 -6.386 -1.089 -6.891 1.00 0.00 A ATOM 403 HG1 LYS A 28 -6.509 0.469 -6.069 1.00 0.00 A ATOM 404 HZ1 LYS A 28 -7.474 -1.743 -8.619 1.00 0.00 A ATOM 405 HZ2 LYS A 28 -8.982 -1.466 -9.334 1.00 0.00 A ATOM 406 HZ3 LYS A 28 -8.867 -1.686 -7.661 1.00 0.00 A ATOM 407 N LYS A 28 -3.999 1.396 -4.974 1.00 0.00 A ATOM 408 NZ LYS A 28 -8.397 -1.280 -8.495 1.00 0.00 A ATOM 409 O LYS A 28 -2.314 -1.666 -5.454 1.00 0.00 A ATOM 410 C SER A 29 0.428 -0.121 -4.665 1.00 0.00 A ATOM 411 CA SER A 29 -0.205 0.033 -6.044 1.00 0.00 A ATOM 412 CB SER A 29 0.567 1.073 -6.859 1.00 0.00 A ATOM 413 HN SER A 29 -1.860 1.353 -6.074 1.00 0.00 A ATOM 414 HA SER A 29 -0.161 -0.917 -6.556 1.00 0.00 A ATOM 415 HB2 SER A 29 0.257 2.062 -6.560 1.00 0.00 A ATOM 416 HB1 SER A 29 1.625 0.956 -6.676 1.00 0.00 A ATOM 417 HG SER A 29 0.610 1.706 -8.712 1.00 0.00 A ATOM 418 N SER A 29 -1.607 0.416 -5.932 1.00 0.00 A ATOM 419 O SER A 29 1.423 -0.828 -4.501 1.00 0.00 A ATOM 420 OG SER A 29 0.323 0.917 -8.246 1.00 0.00 A ATOM 421 C HIS A 30 0.050 -0.875 -1.679 1.00 0.00 A ATOM 422 CA HIS A 30 0.349 0.483 -2.308 1.00 0.00 A ATOM 423 CB HIS A 30 -0.269 1.597 -1.462 1.00 0.00 A ATOM 424 CD2 HIS A 30 -1.355 0.987 0.813 1.00 0.00 A ATOM 425 CE1 HIS A 30 0.463 0.947 2.037 1.00 0.00 A ATOM 426 CG HIS A 30 -0.313 1.283 0.002 1.00 0.00 A ATOM 427 HN HIS A 30 -0.947 1.092 -3.868 1.00 0.00 A ATOM 428 HA HIS A 30 1.419 0.622 -2.343 1.00 0.00 A ATOM 429 HB2 HIS A 30 0.309 2.500 -1.589 1.00 0.00 A ATOM 430 HB1 HIS A 30 -1.282 1.773 -1.795 1.00 0.00 A ATOM 431 HD1 HIS A 30 1.729 1.423 0.502 1.00 0.00 A ATOM 432 HD2 HIS A 30 -2.395 0.923 0.524 1.00 0.00 A ATOM 433 HE1 HIS A 30 1.134 0.851 2.877 1.00 0.00 A ATOM 434 N HIS A 30 -0.157 0.546 -3.674 1.00 0.00 A ATOM 435 ND1 HIS A 30 0.812 1.251 0.799 1.00 0.00 A ATOM 436 NE2 HIS A 30 -0.847 0.783 2.072 1.00 0.00 A ATOM 437 O HIS A 30 0.627 -1.236 -0.653 1.00 0.00 A ATOM 438 C LEU A 31 -0.181 -3.983 -2.173 1.00 0.00 A ATOM 439 CA LEU A 31 -1.231 -2.941 -1.803 1.00 0.00 A ATOM 440 CB LEU A 31 -2.593 -3.351 -2.364 1.00 0.00 A ATOM 441 CD1 LEU A 31 -4.981 -2.786 -2.875 1.00 0.00 A ATOM 442 CD2 LEU A 31 -3.657 -1.329 -1.333 1.00 0.00 A ATOM 443 CG LEU A 31 -3.604 -2.221 -2.564 1.00 0.00 A ATOM 444 HN LEU A 31 -1.280 -1.281 -3.115 1.00 0.00 A ATOM 445 HA LEU A 31 -1.297 -2.881 -0.726 1.00 0.00 A ATOM 446 HB2 LEU A 31 -2.428 -3.820 -3.322 1.00 0.00 A ATOM 447 HB1 LEU A 31 -3.028 -4.069 -1.684 1.00 0.00 A ATOM 448 HD11 LEU A 31 -5.737 -2.157 -2.429 1.00 0.00 A ATOM 449 HD12 LEU A 31 -5.060 -3.785 -2.472 1.00 0.00 A ATOM 450 HD13 LEU A 31 -5.124 -2.817 -3.945 1.00 0.00 A ATOM 451 HD21 LEU A 31 -4.484 -0.640 -1.423 1.00 0.00 A ATOM 452 HD22 LEU A 31 -2.733 -0.775 -1.250 1.00 0.00 A ATOM 453 HD23 LEU A 31 -3.790 -1.939 -0.451 1.00 0.00 A ATOM 454 HG LEU A 31 -3.295 -1.615 -3.405 1.00 0.00 A ATOM 455 N LEU A 31 -0.854 -1.623 -2.301 1.00 0.00 A ATOM 456 O LEU A 31 -0.210 -5.111 -1.681 1.00 0.00 A ATOM 457 C ARG A 32 2.694 -4.903 -2.305 1.00 0.00 A ATOM 458 CA ARG A 32 1.808 -4.498 -3.479 1.00 0.00 A ATOM 459 CB ARG A 32 2.655 -3.835 -4.566 1.00 0.00 A ATOM 460 CD ARG A 32 1.148 -2.985 -6.389 1.00 0.00 A ATOM 461 CG ARG A 32 2.131 -4.068 -5.974 1.00 0.00 A ATOM 462 CZ ARG A 32 2.291 -1.910 -8.281 1.00 0.00 A ATOM 463 HN ARG A 32 0.718 -2.685 -3.400 1.00 0.00 A ATOM 464 HA ARG A 32 1.344 -5.384 -3.886 1.00 0.00 A ATOM 465 HB2 ARG A 32 2.680 -2.770 -4.387 1.00 0.00 A ATOM 466 HB1 ARG A 32 3.660 -4.225 -4.510 1.00 0.00 A ATOM 467 HD2 ARG A 32 0.430 -3.411 -7.073 1.00 0.00 A ATOM 468 HD1 ARG A 32 0.637 -2.625 -5.508 1.00 0.00 A ATOM 469 HE ARG A 32 1.913 -1.032 -6.531 1.00 0.00 A ATOM 470 HG2 ARG A 32 2.962 -4.067 -6.663 1.00 0.00 A ATOM 471 HG1 ARG A 32 1.633 -5.026 -6.008 1.00 0.00 A ATOM 472 HH11 ARG A 32 1.725 -3.822 -8.605 1.00 0.00 A ATOM 473 HH12 ARG A 32 2.532 -3.053 -9.931 1.00 0.00 A ATOM 474 HH21 ARG A 32 2.976 -0.008 -8.270 1.00 0.00 A ATOM 475 HH22 ARG A 32 3.244 -0.884 -9.739 1.00 0.00 A ATOM 476 N ARG A 32 0.748 -3.597 -3.043 1.00 0.00 A ATOM 477 NE ARG A 32 1.815 -1.862 -7.042 1.00 0.00 A ATOM 478 NH1 ARG A 32 2.174 -3.019 -8.997 1.00 0.00 A ATOM 479 NH2 ARG A 32 2.886 -0.846 -8.807 1.00 0.00 A ATOM 480 O ARG A 32 3.078 -6.066 -2.176 1.00 0.00 A ATOM 481 C ILE A 33 3.128 -5.056 0.736 1.00 0.00 A ATOM 482 CA ILE A 33 3.856 -4.192 -0.288 1.00 0.00 A ATOM 483 CB ILE A 33 4.299 -2.881 0.386 1.00 0.00 A ATOM 484 CD1 ILE A 33 3.542 -1.089 2.028 1.00 0.00 A ATOM 485 CG1 ILE A 33 3.136 -2.264 1.165 1.00 0.00 A ATOM 486 CG2 ILE A 33 4.825 -1.902 -0.654 1.00 0.00 A ATOM 487 HN ILE A 33 2.678 -3.030 -1.608 1.00 0.00 A ATOM 488 HA ILE A 33 4.738 -4.718 -0.624 1.00 0.00 A ATOM 489 HB ILE A 33 5.102 -3.107 1.070 1.00 0.00 A ATOM 490 HD11 ILE A 33 4.593 -0.882 1.881 1.00 0.00 A ATOM 491 HD12 ILE A 33 2.963 -0.221 1.750 1.00 0.00 A ATOM 492 HD13 ILE A 33 3.364 -1.325 3.066 1.00 0.00 A ATOM 493 HG12 ILE A 33 2.387 -1.920 0.470 1.00 0.00 A ATOM 494 HG11 ILE A 33 2.705 -3.016 1.810 1.00 0.00 A ATOM 495 HG21 ILE A 33 4.300 -2.052 -1.587 1.00 0.00 A ATOM 496 HG22 ILE A 33 4.664 -0.892 -0.310 1.00 0.00 A ATOM 497 HG23 ILE A 33 5.881 -2.069 -0.804 1.00 0.00 A ATOM 498 N ILE A 33 3.015 -3.936 -1.451 1.00 0.00 A ATOM 499 O ILE A 33 3.755 -5.773 1.517 1.00 0.00 A ATOM 500 C HIS A 34 0.982 -7.239 1.266 1.00 0.00 A ATOM 501 CA HIS A 34 0.986 -5.763 1.653 1.00 0.00 A ATOM 502 CB HIS A 34 -0.446 -5.227 1.681 1.00 0.00 A ATOM 503 CD2 HIS A 34 -1.144 -2.776 2.164 1.00 0.00 A ATOM 504 CE1 HIS A 34 -0.437 -2.643 4.235 1.00 0.00 A ATOM 505 CG HIS A 34 -0.600 -3.973 2.485 1.00 0.00 A ATOM 506 HN HIS A 34 1.359 -4.396 0.080 1.00 0.00 A ATOM 507 HA HIS A 34 1.418 -5.663 2.638 1.00 0.00 A ATOM 508 HB2 HIS A 34 -0.763 -5.013 0.671 1.00 0.00 A ATOM 509 HB1 HIS A 34 -1.096 -5.977 2.106 1.00 0.00 A ATOM 510 HD1 HIS A 34 0.275 -4.560 4.310 1.00 0.00 A ATOM 511 HD2 HIS A 34 -1.586 -2.506 1.215 1.00 0.00 A ATOM 512 HE1 HIS A 34 -0.211 -2.267 5.221 1.00 0.00 A ATOM 513 N HIS A 34 1.801 -4.985 0.726 1.00 0.00 A ATOM 514 ND1 HIS A 34 -0.165 -3.857 3.789 1.00 0.00 A ATOM 515 NE2 HIS A 34 -1.030 -1.967 3.267 1.00 0.00 A ATOM 516 O HIS A 34 1.290 -8.107 2.083 1.00 0.00 A ATOM 517 C THR A 35 1.790 -9.194 -1.360 1.00 0.00 A ATOM 518 CA THR A 35 0.584 -8.886 -0.481 1.00 0.00 A ATOM 519 CB THR A 35 -0.704 -9.150 -1.284 1.00 0.00 A ATOM 520 CG2 THR A 35 -0.792 -8.221 -2.485 1.00 0.00 A ATOM 521 HN THR A 35 0.396 -6.781 -0.589 1.00 0.00 A ATOM 522 HA THR A 35 0.594 -9.549 0.372 1.00 0.00 A ATOM 523 HB THR A 35 -1.554 -8.967 -0.642 1.00 0.00 A ATOM 524 HG1 THR A 35 -0.392 -10.567 -2.619 1.00 0.00 A ATOM 525 HG21 THR A 35 -0.747 -7.196 -2.150 1.00 0.00 A ATOM 526 HG22 THR A 35 -1.725 -8.389 -3.003 1.00 0.00 A ATOM 527 HG23 THR A 35 0.032 -8.418 -3.154 1.00 0.00 A ATOM 528 N THR A 35 0.630 -7.516 0.014 1.00 0.00 A ATOM 529 O THR A 35 2.117 -8.433 -2.270 1.00 0.00 A ATOM 530 OG1 THR A 35 -0.736 -10.512 -1.724 1.00 0.00 A ATOM 531 C GLY A 36 4.550 -11.608 -1.085 1.00 0.00 A ATOM 532 CA GLY A 36 3.611 -10.705 -1.860 1.00 0.00 A ATOM 533 HN GLY A 36 2.141 -10.884 -0.346 1.00 0.00 A ATOM 534 HA2 GLY A 36 3.281 -11.223 -2.748 1.00 0.00 A ATOM 535 HA1 GLY A 36 4.147 -9.814 -2.153 1.00 0.00 A ATOM 536 N GLY A 36 2.448 -10.316 -1.083 1.00 0.00 A ATOM 537 O GLY A 36 5.575 -11.157 -0.574 1.00 0.00 A ATOM 538 C SER A 37 5.929 -14.615 -1.226 1.00 0.00 A ATOM 539 CA SER A 37 5.015 -13.854 -0.271 1.00 0.00 A ATOM 540 CB SER A 37 4.123 -14.837 0.491 1.00 0.00 A ATOM 541 HN SER A 37 3.369 -13.185 -1.423 1.00 0.00 A ATOM 542 HA SER A 37 5.624 -13.311 0.436 1.00 0.00 A ATOM 543 HB2 SER A 37 3.273 -15.097 -0.121 1.00 0.00 A ATOM 544 HB1 SER A 37 4.689 -15.729 0.719 1.00 0.00 A ATOM 545 HG SER A 37 4.254 -13.569 1.978 1.00 0.00 A ATOM 546 N SER A 37 4.199 -12.886 -0.995 1.00 0.00 A ATOM 547 O SER A 37 5.489 -15.514 -1.942 1.00 0.00 A ATOM 548 OG SER A 37 3.658 -14.269 1.702 1.00 0.00 A ATOM 549 C GLY A 38 8.950 -13.921 -2.946 1.00 0.00 A ATOM 550 CA GLY A 38 8.165 -14.904 -2.101 1.00 0.00 A ATOM 551 HN GLY A 38 7.502 -13.524 -0.639 1.00 0.00 A ATOM 552 HA2 GLY A 38 8.854 -15.473 -1.496 1.00 0.00 A ATOM 553 HA1 GLY A 38 7.634 -15.580 -2.756 1.00 0.00 A ATOM 554 N GLY A 38 7.207 -14.248 -1.231 1.00 0.00 A ATOM 555 O GLY A 38 9.068 -12.741 -2.615 1.00 0.00 A ATOM 556 C PRO A 39 9.437 -12.567 -5.733 1.00 0.00 A ATOM 557 CA PRO A 39 10.295 -13.581 -4.983 1.00 0.00 A ATOM 558 CB PRO A 39 10.892 -14.600 -5.956 1.00 0.00 A ATOM 559 CD PRO A 39 9.406 -15.805 -4.522 1.00 0.00 A ATOM 560 CG PRO A 39 9.948 -15.752 -5.924 1.00 0.00 A ATOM 561 HA PRO A 39 11.091 -13.064 -4.466 1.00 0.00 A ATOM 562 HB2 PRO A 39 10.953 -14.166 -6.944 1.00 0.00 A ATOM 563 HB1 PRO A 39 11.878 -14.888 -5.622 1.00 0.00 A ATOM 564 HD2 PRO A 39 8.379 -16.137 -4.527 1.00 0.00 A ATOM 565 HD1 PRO A 39 10.012 -16.455 -3.908 1.00 0.00 A ATOM 566 HG2 PRO A 39 9.148 -15.591 -6.630 1.00 0.00 A ATOM 567 HG1 PRO A 39 10.477 -16.666 -6.155 1.00 0.00 A ATOM 568 N PRO A 39 9.506 -14.408 -4.066 1.00 0.00 A ATOM 569 O PRO A 39 9.957 -11.672 -6.399 1.00 0.00 A ATOM 570 C SER A 40 7.023 -10.519 -5.501 1.00 0.00 A ATOM 571 CA SER A 40 7.191 -11.814 -6.291 1.00 0.00 A ATOM 572 CB SER A 40 5.832 -12.493 -6.473 1.00 0.00 A ATOM 573 HN SER A 40 7.767 -13.448 -5.075 1.00 0.00 A ATOM 574 HA SER A 40 7.599 -11.579 -7.263 1.00 0.00 A ATOM 575 HB2 SER A 40 5.145 -11.800 -6.934 1.00 0.00 A ATOM 576 HB1 SER A 40 5.948 -13.360 -7.106 1.00 0.00 A ATOM 577 HG SER A 40 5.308 -13.863 -5.175 1.00 0.00 A ATOM 578 N SER A 40 8.121 -12.715 -5.620 1.00 0.00 A ATOM 579 O SER A 40 6.710 -10.541 -4.311 1.00 0.00 A ATOM 580 OG SER A 40 5.297 -12.905 -5.227 1.00 0.00 A ATOM 581 C SER A 41 8.182 -7.904 -4.462 1.00 0.00 A ATOM 582 CA SER A 41 7.113 -8.087 -5.535 1.00 0.00 A ATOM 583 CB SER A 41 5.722 -7.927 -4.917 1.00 0.00 A ATOM 584 HN SER A 41 7.484 -9.440 -7.120 1.00 0.00 A ATOM 585 HA SER A 41 7.249 -7.332 -6.295 1.00 0.00 A ATOM 586 HB2 SER A 41 4.988 -8.373 -5.570 1.00 0.00 A ATOM 587 HB1 SER A 41 5.699 -8.422 -3.957 1.00 0.00 A ATOM 588 HG SER A 41 4.449 -6.443 -4.795 1.00 0.00 A ATOM 589 N SER A 41 7.236 -9.392 -6.173 1.00 0.00 A ATOM 590 O SER A 41 7.908 -7.391 -3.378 1.00 0.00 A ATOM 591 OG SER A 41 5.400 -6.559 -4.734 1.00 0.00 A ATOM 592 C GLY A 42 10.826 -9.516 -3.145 1.00 0.00 A ATOM 593 CA GLY A 42 10.496 -8.203 -3.828 1.00 0.00 A ATOM 594 HN GLY A 42 9.563 -8.728 -5.654 1.00 0.00 A ATOM 595 HA2 GLY A 42 11.373 -7.851 -4.351 1.00 0.00 A ATOM 596 HA1 GLY A 42 10.224 -7.478 -3.075 1.00 0.00 A ATOM 597 N GLY A 42 9.403 -8.328 -4.774 1.00 0.00 A ATOM 598 OT1 GLY A 42 10.289 -9.784 -2.072 1.00 0.00 A TER ATOM 599 ZN ZN B 201 -2.036 -0.291 3.350 1.00 0.00 B END
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