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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508156 |
2eok   |
10219 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -4.747 6.274 -14.174 1.00 0.00 A ATOM 2 CA GLY A 1 -6.058 5.525 -14.045 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.721 6.404 -12.236 1.00 0.00 A ATOM 4 HA2 GLY A 1 -5.859 4.533 -13.666 1.00 0.00 A ATOM 5 HA1 GLY A 1 -6.510 5.442 -15.023 1.00 0.00 A ATOM 6 N GLY A 1 -6.992 6.189 -13.153 1.00 0.00 A ATOM 7 O GLY A 1 -4.696 7.488 -13.976 1.00 0.00 A ATOM 8 C SER A 2 -1.624 5.552 -15.847 1.00 0.00 A ATOM 9 CA SER A 2 -2.364 6.153 -14.656 1.00 0.00 A ATOM 10 CB SER A 2 -1.543 5.957 -13.380 1.00 0.00 A ATOM 11 HN SER A 2 -3.788 4.586 -14.652 1.00 0.00 A ATOM 12 HA SER A 2 -2.501 7.210 -14.828 1.00 0.00 A ATOM 13 HB2 SER A 2 -1.655 4.941 -13.035 1.00 0.00 A ATOM 14 HB1 SER A 2 -0.502 6.154 -13.592 1.00 0.00 A ATOM 15 HG SER A 2 -1.739 7.739 -12.588 1.00 0.00 A ATOM 16 N SER A 2 -3.684 5.550 -14.506 1.00 0.00 A ATOM 17 O SER A 2 -1.670 4.343 -16.075 1.00 0.00 A ATOM 18 OG SER A 2 -1.975 6.837 -12.357 1.00 0.00 A ATOM 19 C SER A 3 1.299 6.206 -17.591 1.00 0.00 A ATOM 20 CA SER A 3 -0.196 5.961 -17.775 1.00 0.00 A ATOM 21 CB SER A 3 -0.692 6.684 -19.029 1.00 0.00 A ATOM 22 HN SER A 3 -0.945 7.357 -16.371 1.00 0.00 A ATOM 23 HA SER A 3 -0.362 4.900 -17.892 1.00 0.00 A ATOM 24 HB2 SER A 3 -1.771 6.729 -19.011 1.00 0.00 A ATOM 25 HB1 SER A 3 -0.290 7.686 -19.046 1.00 0.00 A ATOM 26 HG SER A 3 -0.310 6.612 -20.948 1.00 0.00 A ATOM 27 N SER A 3 -0.943 6.405 -16.605 1.00 0.00 A ATOM 28 O SER A 3 2.109 5.288 -17.707 1.00 0.00 A ATOM 29 OG SER A 3 -0.283 6.007 -20.204 1.00 0.00 A ATOM 30 C GLY A 4 3.258 9.288 -16.906 1.00 0.00 A ATOM 31 CA GLY A 4 3.052 7.800 -17.108 1.00 0.00 A ATOM 32 HN GLY A 4 0.966 8.146 -17.223 1.00 0.00 A ATOM 33 HA2 GLY A 4 3.424 7.275 -16.241 1.00 0.00 A ATOM 34 HA1 GLY A 4 3.614 7.485 -17.975 1.00 0.00 A ATOM 35 N GLY A 4 1.656 7.454 -17.303 1.00 0.00 A ATOM 36 O GLY A 4 3.815 9.967 -17.769 1.00 0.00 A ATOM 37 C SER A 5 3.688 11.417 -14.140 1.00 0.00 A ATOM 38 CA SER A 5 2.939 11.216 -15.454 1.00 0.00 A ATOM 39 CB SER A 5 1.560 11.873 -15.375 1.00 0.00 A ATOM 40 HN SER A 5 2.371 9.204 -15.116 1.00 0.00 A ATOM 41 HA SER A 5 3.504 11.678 -16.251 1.00 0.00 A ATOM 42 HB2 SER A 5 0.847 11.162 -14.986 1.00 0.00 A ATOM 43 HB1 SER A 5 1.610 12.729 -14.717 1.00 0.00 A ATOM 44 HG SER A 5 1.473 11.712 -17.325 1.00 0.00 A ATOM 45 N SER A 5 2.807 9.797 -15.764 1.00 0.00 A ATOM 46 O SER A 5 4.613 12.224 -14.057 1.00 0.00 A ATOM 47 OG SER A 5 1.126 12.303 -16.653 1.00 0.00 A ATOM 48 C SER A 6 4.664 9.494 -11.464 1.00 0.00 A ATOM 49 CA SER A 6 3.908 10.775 -11.802 1.00 0.00 A ATOM 50 CB SER A 6 2.855 11.057 -10.729 1.00 0.00 A ATOM 51 HN SER A 6 2.536 10.050 -13.243 1.00 0.00 A ATOM 52 HA SER A 6 4.609 11.596 -11.831 1.00 0.00 A ATOM 53 HB2 SER A 6 2.087 11.695 -11.141 1.00 0.00 A ATOM 54 HB1 SER A 6 2.414 10.125 -10.407 1.00 0.00 A ATOM 55 HG SER A 6 2.736 11.976 -9.003 1.00 0.00 A ATOM 56 N SER A 6 3.279 10.676 -13.115 1.00 0.00 A ATOM 57 O SER A 6 4.566 8.496 -12.177 1.00 0.00 A ATOM 58 OG SER A 6 3.431 11.703 -9.607 1.00 0.00 A ATOM 59 C GLY A 7 5.319 7.319 -9.282 1.00 0.00 A ATOM 60 CA GLY A 7 6.182 8.367 -9.956 1.00 0.00 A ATOM 61 HN GLY A 7 5.459 10.354 -9.841 1.00 0.00 A ATOM 62 HA2 GLY A 7 6.650 7.929 -10.825 1.00 0.00 A ATOM 63 HA1 GLY A 7 6.950 8.683 -9.266 1.00 0.00 A ATOM 64 N GLY A 7 5.419 9.530 -10.371 1.00 0.00 A ATOM 65 O GLY A 7 4.128 7.209 -9.568 1.00 0.00 A ATOM 66 C GLU A 8 5.510 5.548 -6.176 1.00 0.00 A ATOM 67 CA GLU A 8 5.202 5.499 -7.670 1.00 0.00 A ATOM 68 CB GLU A 8 5.565 4.123 -8.232 1.00 0.00 A ATOM 69 CD GLU A 8 4.649 1.840 -8.805 1.00 0.00 A ATOM 70 CG GLU A 8 4.564 3.037 -7.877 1.00 0.00 A ATOM 71 HN GLU A 8 6.875 6.682 -8.199 1.00 0.00 A ATOM 72 HA GLU A 8 4.145 5.668 -7.813 1.00 0.00 A ATOM 73 HB2 GLU A 8 5.625 4.192 -9.308 1.00 0.00 A ATOM 74 HB1 GLU A 8 6.531 3.834 -7.845 1.00 0.00 A ATOM 75 HG2 GLU A 8 4.756 2.704 -6.868 1.00 0.00 A ATOM 76 HG1 GLU A 8 3.568 3.450 -7.935 1.00 0.00 A ATOM 77 N GLU A 8 5.923 6.546 -8.384 1.00 0.00 A ATOM 78 O GLU A 8 6.665 5.692 -5.773 1.00 0.00 A ATOM 79 OE1 GLU A 8 5.711 1.648 -9.431 1.00 0.00 A ATOM 80 OE2 GLU A 8 3.651 1.096 -8.903 1.00 0.00 A ATOM 81 C LYS A 9 5.464 4.278 -3.429 1.00 0.00 A ATOM 82 CA LYS A 9 4.626 5.459 -3.910 1.00 0.00 A ATOM 83 CB LYS A 9 3.257 5.437 -3.227 1.00 0.00 A ATOM 84 CD LYS A 9 1.748 6.770 -4.729 1.00 0.00 A ATOM 85 CE LYS A 9 0.469 7.589 -4.642 1.00 0.00 A ATOM 86 CG LYS A 9 2.473 6.727 -3.395 1.00 0.00 A ATOM 87 HN LYS A 9 3.573 5.317 -5.740 1.00 0.00 A ATOM 88 HA LYS A 9 5.134 6.375 -3.650 1.00 0.00 A ATOM 89 HB2 LYS A 9 2.673 4.629 -3.643 1.00 0.00 A ATOM 90 HB1 LYS A 9 3.398 5.261 -2.170 1.00 0.00 A ATOM 91 HD2 LYS A 9 2.397 7.215 -5.468 1.00 0.00 A ATOM 92 HD1 LYS A 9 1.499 5.761 -5.026 1.00 0.00 A ATOM 93 HE2 LYS A 9 -0.201 7.113 -3.942 1.00 0.00 A ATOM 94 HE1 LYS A 9 0.715 8.579 -4.289 1.00 0.00 A ATOM 95 HG2 LYS A 9 1.746 6.803 -2.600 1.00 0.00 A ATOM 96 HG1 LYS A 9 3.157 7.563 -3.340 1.00 0.00 A ATOM 97 HZ1 LYS A 9 0.186 8.495 -6.503 1.00 0.00 A ATOM 98 HZ2 LYS A 9 -1.229 7.857 -5.829 1.00 0.00 A ATOM 99 HZ3 LYS A 9 -0.076 6.824 -6.508 1.00 0.00 A ATOM 100 N LYS A 9 4.469 5.429 -5.359 1.00 0.00 A ATOM 101 NZ LYS A 9 -0.210 7.699 -5.963 1.00 0.00 A ATOM 102 O LYS A 9 5.388 3.173 -3.965 1.00 0.00 A ATOM 103 C PRO A 10 6.358 2.412 -1.073 1.00 0.00 A ATOM 104 CA PRO A 10 7.149 3.483 -1.816 1.00 0.00 A ATOM 105 CB PRO A 10 8.034 4.266 -0.843 1.00 0.00 A ATOM 106 CD PRO A 10 6.425 5.810 -1.705 1.00 0.00 A ATOM 107 CG PRO A 10 7.230 5.467 -0.482 1.00 0.00 A ATOM 108 HA PRO A 10 7.766 3.016 -2.570 1.00 0.00 A ATOM 109 HB2 PRO A 10 8.247 3.657 0.024 1.00 0.00 A ATOM 110 HB1 PRO A 10 8.957 4.542 -1.332 1.00 0.00 A ATOM 111 HD2 PRO A 10 5.460 6.204 -1.423 1.00 0.00 A ATOM 112 HD1 PRO A 10 6.958 6.517 -2.322 1.00 0.00 A ATOM 113 HG2 PRO A 10 6.576 5.236 0.345 1.00 0.00 A ATOM 114 HG1 PRO A 10 7.887 6.285 -0.225 1.00 0.00 A ATOM 115 N PRO A 10 6.283 4.516 -2.393 1.00 0.00 A ATOM 116 O PRO A 10 6.550 1.217 -1.298 1.00 0.00 A ATOM 117 C TYR A 11 3.555 1.309 -0.272 1.00 0.00 A ATOM 118 CA TYR A 11 4.651 1.925 0.591 1.00 0.00 A ATOM 119 CB TYR A 11 4.029 2.647 1.787 1.00 0.00 A ATOM 120 CD1 TYR A 11 5.288 4.783 2.263 1.00 0.00 A ATOM 121 CD2 TYR A 11 5.692 2.902 3.670 1.00 0.00 A ATOM 122 CE1 TYR A 11 6.195 5.529 2.991 1.00 0.00 A ATOM 123 CE2 TYR A 11 6.600 3.641 4.405 1.00 0.00 A ATOM 124 CG TYR A 11 5.021 3.459 2.588 1.00 0.00 A ATOM 125 CZ TYR A 11 6.848 4.953 4.061 1.00 0.00 A ATOM 126 HN TYR A 11 5.362 3.812 -0.051 1.00 0.00 A ATOM 127 HA TYR A 11 5.294 1.136 0.954 1.00 0.00 A ATOM 128 HB2 TYR A 11 3.261 3.317 1.435 1.00 0.00 A ATOM 129 HB1 TYR A 11 3.587 1.917 2.449 1.00 0.00 A ATOM 130 HD1 TYR A 11 4.775 5.231 1.425 1.00 0.00 A ATOM 131 HD2 TYR A 11 5.496 1.874 3.937 1.00 0.00 A ATOM 132 HE1 TYR A 11 6.389 6.557 2.723 1.00 0.00 A ATOM 133 HE2 TYR A 11 7.111 3.190 5.243 1.00 0.00 A ATOM 134 HH TYR A 11 7.353 5.950 5.626 1.00 0.00 A ATOM 135 N TYR A 11 5.470 2.847 -0.187 1.00 0.00 A ATOM 136 O TYR A 11 2.912 1.997 -1.065 1.00 0.00 A ATOM 137 OH TYR A 11 7.751 5.693 4.790 1.00 0.00 A ATOM 138 C VAL A 12 1.700 -1.822 -0.046 1.00 0.00 A ATOM 139 CA VAL A 12 2.327 -0.705 -0.874 1.00 0.00 A ATOM 140 CB VAL A 12 2.910 -1.305 -2.168 1.00 0.00 A ATOM 141 CG1 VAL A 12 1.840 -2.072 -2.930 1.00 0.00 A ATOM 142 CG2 VAL A 12 3.515 -0.213 -3.036 1.00 0.00 A ATOM 143 HN VAL A 12 3.891 -0.489 0.535 1.00 0.00 A ATOM 144 HA VAL A 12 1.558 0.003 -1.146 1.00 0.00 A ATOM 145 HB VAL A 12 3.694 -1.997 -1.898 1.00 0.00 A ATOM 146 HG11 VAL A 12 1.118 -2.471 -2.233 1.00 0.00 A ATOM 147 HG12 VAL A 12 1.344 -1.407 -3.622 1.00 0.00 A ATOM 148 HG13 VAL A 12 2.299 -2.883 -3.476 1.00 0.00 A ATOM 149 HG21 VAL A 12 2.727 0.323 -3.543 1.00 0.00 A ATOM 150 HG22 VAL A 12 4.074 0.471 -2.414 1.00 0.00 A ATOM 151 HG23 VAL A 12 4.176 -0.657 -3.766 1.00 0.00 A ATOM 152 N VAL A 12 3.346 0.005 -0.112 1.00 0.00 A ATOM 153 O VAL A 12 2.372 -2.783 0.330 1.00 0.00 A ATOM 154 C CYS A 13 -0.025 -4.093 0.502 1.00 0.00 A ATOM 155 CA CYS A 13 -0.311 -2.686 1.018 1.00 0.00 A ATOM 156 CB CYS A 13 -1.815 -2.411 0.974 1.00 0.00 A ATOM 157 HN CYS A 13 -0.074 -0.900 -0.094 1.00 0.00 A ATOM 158 HA CYS A 13 0.030 -2.614 2.039 1.00 0.00 A ATOM 159 HB2 CYS A 13 -2.017 -1.473 1.472 1.00 0.00 A ATOM 160 HB1 CYS A 13 -2.131 -2.341 -0.056 1.00 0.00 A ATOM 161 N CYS A 13 0.408 -1.689 0.234 1.00 0.00 A ATOM 162 O CYS A 13 0.364 -4.275 -0.652 1.00 0.00 A ATOM 163 SG CYS A 13 -2.829 -3.692 1.780 1.00 0.00 A ATOM 164 C SER A 14 -1.298 -7.224 0.814 1.00 0.00 A ATOM 165 CA SER A 14 0.019 -6.476 0.998 1.00 0.00 A ATOM 166 CB SER A 14 0.868 -7.168 2.067 1.00 0.00 A ATOM 167 HN SER A 14 -0.532 -4.876 2.270 1.00 0.00 A ATOM 168 HA SER A 14 0.558 -6.484 0.062 1.00 0.00 A ATOM 169 HB2 SER A 14 1.628 -6.486 2.416 1.00 0.00 A ATOM 170 HB1 SER A 14 0.235 -7.456 2.894 1.00 0.00 A ATOM 171 HG SER A 14 1.768 -8.165 0.640 1.00 0.00 A ATOM 172 N SER A 14 -0.221 -5.085 1.365 1.00 0.00 A ATOM 173 O SER A 14 -1.412 -8.100 -0.043 1.00 0.00 A ATOM 174 OG SER A 14 1.496 -8.327 1.547 1.00 0.00 A ATOM 175 C ASP A 15 -4.194 -7.371 0.156 1.00 0.00 A ATOM 176 CA ASP A 15 -3.598 -7.510 1.554 1.00 0.00 A ATOM 177 CB ASP A 15 -4.545 -6.897 2.587 1.00 0.00 A ATOM 178 CG ASP A 15 -5.712 -7.807 2.915 1.00 0.00 A ATOM 179 HN ASP A 15 -2.136 -6.168 2.290 1.00 0.00 A ATOM 180 HA ASP A 15 -3.470 -8.559 1.774 1.00 0.00 A ATOM 181 HB2 ASP A 15 -3.997 -6.704 3.498 1.00 0.00 A ATOM 182 HB1 ASP A 15 -4.934 -5.966 2.202 1.00 0.00 A ATOM 183 N ASP A 15 -2.289 -6.873 1.626 1.00 0.00 A ATOM 184 O ASP A 15 -4.446 -8.366 -0.524 1.00 0.00 A ATOM 185 OD1 ASP A 15 -6.566 -8.019 2.029 1.00 0.00 A ATOM 186 OD2 ASP A 15 -5.772 -8.308 4.058 1.00 0.00 A ATOM 187 C CYS A 16 -3.886 -5.533 -2.591 1.00 0.00 A ATOM 188 CA CYS A 16 -4.983 -5.861 -1.582 1.00 0.00 A ATOM 189 CB CYS A 16 -5.981 -4.704 -1.503 1.00 0.00 A ATOM 190 HN CYS A 16 -4.194 -5.378 0.321 1.00 0.00 A ATOM 191 HA CYS A 16 -5.501 -6.750 -1.909 1.00 0.00 A ATOM 192 HB2 CYS A 16 -6.341 -4.481 -2.497 1.00 0.00 A ATOM 193 HB1 CYS A 16 -6.813 -4.998 -0.882 1.00 0.00 A ATOM 194 N CYS A 16 -4.416 -6.131 -0.267 1.00 0.00 A ATOM 195 O CYS A 16 -3.920 -5.990 -3.732 1.00 0.00 A ATOM 196 SG CYS A 16 -5.286 -3.169 -0.811 1.00 0.00 A ATOM 197 C GLY A 17 -1.859 -2.897 -3.419 1.00 0.00 A ATOM 198 CA GLY A 17 -1.817 -4.363 -3.036 1.00 0.00 A ATOM 199 HN GLY A 17 -2.936 -4.404 -1.238 1.00 0.00 A ATOM 200 HA2 GLY A 17 -0.883 -4.567 -2.535 1.00 0.00 A ATOM 201 HA1 GLY A 17 -1.870 -4.959 -3.934 1.00 0.00 A ATOM 202 N GLY A 17 -2.911 -4.738 -2.159 1.00 0.00 A ATOM 203 O GLY A 17 -1.307 -2.500 -4.446 1.00 0.00 A ATOM 204 C LYS A 18 -1.307 0.050 -2.572 1.00 0.00 A ATOM 205 CA LYS A 18 -2.629 -0.658 -2.851 1.00 0.00 A ATOM 206 CB LYS A 18 -3.737 -0.050 -1.989 1.00 0.00 A ATOM 207 CD LYS A 18 -5.742 1.456 -2.136 1.00 0.00 A ATOM 208 CE LYS A 18 -6.448 2.432 -3.066 1.00 0.00 A ATOM 209 CG LYS A 18 -4.292 1.252 -2.540 1.00 0.00 A ATOM 210 HN LYS A 18 -2.935 -2.465 -1.790 1.00 0.00 A ATOM 211 HA LYS A 18 -2.881 -0.527 -3.892 1.00 0.00 A ATOM 212 HB2 LYS A 18 -4.548 -0.759 -1.913 1.00 0.00 A ATOM 213 HB1 LYS A 18 -3.345 0.141 -1.000 1.00 0.00 A ATOM 214 HD2 LYS A 18 -6.254 0.507 -2.173 1.00 0.00 A ATOM 215 HD1 LYS A 18 -5.774 1.846 -1.128 1.00 0.00 A ATOM 216 HE2 LYS A 18 -6.316 2.097 -4.083 1.00 0.00 A ATOM 217 HE1 LYS A 18 -7.500 2.442 -2.823 1.00 0.00 A ATOM 218 HG2 LYS A 18 -3.704 2.074 -2.159 1.00 0.00 A ATOM 219 HG1 LYS A 18 -4.228 1.231 -3.619 1.00 0.00 A ATOM 220 HZ1 LYS A 18 -6.683 4.489 -2.789 1.00 0.00 A ATOM 221 HZ2 LYS A 18 -5.389 4.076 -3.799 1.00 0.00 A ATOM 222 HZ3 LYS A 18 -5.256 3.867 -2.126 1.00 0.00 A ATOM 223 N LYS A 18 -2.516 -2.089 -2.593 1.00 0.00 A ATOM 224 NZ LYS A 18 -5.906 3.813 -2.935 1.00 0.00 A ATOM 225 O LYS A 18 -0.364 -0.553 -2.060 1.00 0.00 A ATOM 226 C ALA A 19 -0.345 3.374 -1.872 1.00 0.00 A ATOM 227 CA ALA A 19 -0.041 2.125 -2.692 1.00 0.00 A ATOM 228 CB ALA A 19 0.587 2.507 -4.025 1.00 0.00 A ATOM 229 HN ALA A 19 -2.031 1.760 -3.314 1.00 0.00 A ATOM 230 HA ALA A 19 0.666 1.514 -2.151 1.00 0.00 A ATOM 231 HB1 ALA A 19 1.641 2.694 -3.885 1.00 0.00 A ATOM 232 HB2 ALA A 19 0.455 1.698 -4.729 1.00 0.00 A ATOM 233 HB3 ALA A 19 0.110 3.398 -4.405 1.00 0.00 A ATOM 234 N ALA A 19 -1.246 1.334 -2.910 1.00 0.00 A ATOM 235 O ALA A 19 -1.442 3.927 -1.947 1.00 0.00 A ATOM 236 C PHE A 20 1.769 5.791 -0.172 1.00 0.00 A ATOM 237 CA PHE A 20 0.469 4.995 -0.249 1.00 0.00 A ATOM 238 CB PHE A 20 0.020 4.593 1.157 1.00 0.00 A ATOM 239 CD1 PHE A 20 -2.489 4.581 1.190 1.00 0.00 A ATOM 240 CD2 PHE A 20 -1.346 2.489 1.199 1.00 0.00 A ATOM 241 CE1 PHE A 20 -3.704 3.922 1.212 1.00 0.00 A ATOM 242 CE2 PHE A 20 -2.558 1.824 1.221 1.00 0.00 A ATOM 243 CG PHE A 20 -1.298 3.873 1.182 1.00 0.00 A ATOM 244 CZ PHE A 20 -3.738 2.542 1.229 1.00 0.00 A ATOM 245 HN PHE A 20 1.486 3.329 -1.069 1.00 0.00 A ATOM 246 HA PHE A 20 -0.292 5.615 -0.698 1.00 0.00 A ATOM 247 HB2 PHE A 20 0.762 3.940 1.591 1.00 0.00 A ATOM 248 HB1 PHE A 20 -0.073 5.480 1.765 1.00 0.00 A ATOM 249 HD1 PHE A 20 -2.463 5.662 1.177 1.00 0.00 A ATOM 250 HD2 PHE A 20 -0.424 1.926 1.193 1.00 0.00 A ATOM 251 HE1 PHE A 20 -4.624 4.487 1.219 1.00 0.00 A ATOM 252 HE2 PHE A 20 -2.582 0.745 1.234 1.00 0.00 A ATOM 253 HZ PHE A 20 -4.686 2.025 1.246 1.00 0.00 A ATOM 254 N PHE A 20 0.633 3.812 -1.086 1.00 0.00 A ATOM 255 O PHE A 20 2.851 5.223 -0.015 1.00 0.00 A ATOM 256 C THR A 21 3.430 8.002 1.168 1.00 0.00 A ATOM 257 CA THR A 21 2.820 7.986 -0.229 1.00 0.00 A ATOM 258 CB THR A 21 2.460 9.427 -0.637 1.00 0.00 A ATOM 259 CG2 THR A 21 3.687 10.325 -0.591 1.00 0.00 A ATOM 260 HN THR A 21 0.767 7.504 -0.408 1.00 0.00 A ATOM 261 HA THR A 21 3.554 7.609 -0.927 1.00 0.00 A ATOM 262 HB THR A 21 1.727 9.809 0.059 1.00 0.00 A ATOM 263 HG1 THR A 21 0.966 9.642 -1.906 1.00 0.00 A ATOM 264 HG21 THR A 21 3.812 10.713 0.408 1.00 0.00 A ATOM 265 HG22 THR A 21 3.559 11.144 -1.283 1.00 0.00 A ATOM 266 HG23 THR A 21 4.561 9.754 -0.867 1.00 0.00 A ATOM 267 N THR A 21 1.656 7.111 -0.284 1.00 0.00 A ATOM 268 O THR A 21 4.644 7.878 1.328 1.00 0.00 A ATOM 269 OG1 THR A 21 1.903 9.438 -1.956 1.00 0.00 A ATOM 270 C PHE A 22 2.724 6.872 4.269 1.00 0.00 A ATOM 271 CA PHE A 22 3.035 8.189 3.563 1.00 0.00 A ATOM 272 CB PHE A 22 2.376 9.350 4.311 1.00 0.00 A ATOM 273 CD1 PHE A 22 3.444 11.354 3.244 1.00 0.00 A ATOM 274 CD2 PHE A 22 1.088 11.068 3.013 1.00 0.00 A ATOM 275 CE1 PHE A 22 3.379 12.520 2.504 1.00 0.00 A ATOM 276 CE2 PHE A 22 1.017 12.233 2.272 1.00 0.00 A ATOM 277 CG PHE A 22 2.302 10.616 3.507 1.00 0.00 A ATOM 278 CZ PHE A 22 2.164 12.960 2.018 1.00 0.00 A ATOM 279 HN PHE A 22 1.622 8.250 1.987 1.00 0.00 A ATOM 280 HA PHE A 22 4.104 8.337 3.556 1.00 0.00 A ATOM 281 HB2 PHE A 22 1.369 9.069 4.581 1.00 0.00 A ATOM 282 HB1 PHE A 22 2.941 9.557 5.207 1.00 0.00 A ATOM 283 HD1 PHE A 22 4.396 11.010 3.624 1.00 0.00 A ATOM 284 HD2 PHE A 22 0.191 10.502 3.212 1.00 0.00 A ATOM 285 HE1 PHE A 22 4.278 13.086 2.308 1.00 0.00 A ATOM 286 HE2 PHE A 22 0.065 12.575 1.894 1.00 0.00 A ATOM 287 HZ PHE A 22 2.110 13.870 1.439 1.00 0.00 A ATOM 288 N PHE A 22 2.579 8.156 2.178 1.00 0.00 A ATOM 289 O PHE A 22 1.700 6.241 4.008 1.00 0.00 A ATOM 290 C LYS A 23 2.141 5.249 6.709 1.00 0.00 A ATOM 291 CA LYS A 23 3.440 5.223 5.910 1.00 0.00 A ATOM 292 CB LYS A 23 4.625 4.997 6.852 1.00 0.00 A ATOM 293 CD LYS A 23 6.021 3.224 7.956 1.00 0.00 A ATOM 294 CE LYS A 23 6.312 3.695 9.373 1.00 0.00 A ATOM 295 CG LYS A 23 4.625 3.629 7.511 1.00 0.00 A ATOM 296 HN LYS A 23 4.414 7.011 5.329 1.00 0.00 A ATOM 297 HA LYS A 23 3.396 4.412 5.200 1.00 0.00 A ATOM 298 HB2 LYS A 23 5.541 5.103 6.290 1.00 0.00 A ATOM 299 HB1 LYS A 23 4.601 5.748 7.629 1.00 0.00 A ATOM 300 HD2 LYS A 23 6.102 2.148 7.923 1.00 0.00 A ATOM 301 HD1 LYS A 23 6.745 3.663 7.284 1.00 0.00 A ATOM 302 HE2 LYS A 23 5.411 3.608 9.960 1.00 0.00 A ATOM 303 HE1 LYS A 23 7.080 3.064 9.797 1.00 0.00 A ATOM 304 HG2 LYS A 23 3.977 3.655 8.375 1.00 0.00 A ATOM 305 HG1 LYS A 23 4.257 2.899 6.804 1.00 0.00 A ATOM 306 HZ1 LYS A 23 6.762 5.511 8.444 1.00 0.00 A ATOM 307 HZ2 LYS A 23 7.746 5.160 9.775 1.00 0.00 A ATOM 308 HZ3 LYS A 23 6.153 5.677 10.013 1.00 0.00 A ATOM 309 N LYS A 23 3.617 6.464 5.165 1.00 0.00 A ATOM 310 NZ LYS A 23 6.776 5.110 9.403 1.00 0.00 A ATOM 311 O LYS A 23 1.280 4.385 6.540 1.00 0.00 A ATOM 312 C SER A 24 -0.442 6.023 7.612 1.00 0.00 A ATOM 313 CA SER A 24 0.811 6.382 8.405 1.00 0.00 A ATOM 314 CB SER A 24 0.698 7.810 8.942 1.00 0.00 A ATOM 315 HN SER A 24 2.726 6.903 7.668 1.00 0.00 A ATOM 316 HA SER A 24 0.904 5.699 9.236 1.00 0.00 A ATOM 317 HB2 SER A 24 -0.169 7.883 9.581 1.00 0.00 A ATOM 318 HB1 SER A 24 1.585 8.049 9.510 1.00 0.00 A ATOM 319 HG SER A 24 0.083 9.513 8.195 1.00 0.00 A ATOM 320 N SER A 24 2.005 6.245 7.578 1.00 0.00 A ATOM 321 O SER A 24 -1.265 5.226 8.060 1.00 0.00 A ATOM 322 OG SER A 24 0.566 8.744 7.884 1.00 0.00 A ATOM 323 C GLN A 25 -1.981 4.866 5.431 1.00 0.00 A ATOM 324 CA GLN A 25 -1.731 6.364 5.576 1.00 0.00 A ATOM 325 CB GLN A 25 -1.520 6.993 4.198 1.00 0.00 A ATOM 326 CD GLN A 25 -3.421 8.642 3.969 1.00 0.00 A ATOM 327 CG GLN A 25 -1.925 8.457 4.129 1.00 0.00 A ATOM 328 HN GLN A 25 0.112 7.245 6.129 1.00 0.00 A ATOM 329 HA GLN A 25 -2.595 6.816 6.040 1.00 0.00 A ATOM 330 HB2 GLN A 25 -0.475 6.918 3.938 1.00 0.00 A ATOM 331 HB1 GLN A 25 -2.104 6.447 3.472 1.00 0.00 A ATOM 332 HE21 GLN A 25 -3.142 10.472 3.244 1.00 0.00 A ATOM 333 HE22 GLN A 25 -4.786 9.953 3.360 1.00 0.00 A ATOM 334 HG2 GLN A 25 -1.614 8.947 5.040 1.00 0.00 A ATOM 335 HG1 GLN A 25 -1.428 8.915 3.287 1.00 0.00 A ATOM 336 N GLN A 25 -0.579 6.619 6.431 1.00 0.00 A ATOM 337 NE2 GLN A 25 -3.824 9.807 3.475 1.00 0.00 A ATOM 338 O GLN A 25 -3.121 4.406 5.506 1.00 0.00 A ATOM 339 OE1 GLN A 25 -4.206 7.747 4.285 1.00 0.00 A ATOM 340 C LEU A 26 -1.440 2.004 6.373 1.00 0.00 A ATOM 341 CA LEU A 26 -1.010 2.664 5.067 1.00 0.00 A ATOM 342 CB LEU A 26 0.329 2.085 4.607 1.00 0.00 A ATOM 343 CD1 LEU A 26 -0.422 0.017 3.405 1.00 0.00 A ATOM 344 CD2 LEU A 26 1.866 0.114 4.411 1.00 0.00 A ATOM 345 CG LEU A 26 0.417 0.559 4.551 1.00 0.00 A ATOM 346 HN LEU A 26 -0.026 4.534 5.172 1.00 0.00 A ATOM 347 HA LEU A 26 -1.758 2.464 4.314 1.00 0.00 A ATOM 348 HB2 LEU A 26 0.530 2.464 3.616 1.00 0.00 A ATOM 349 HB1 LEU A 26 1.092 2.437 5.286 1.00 0.00 A ATOM 350 HD11 LEU A 26 0.225 -0.273 2.591 1.00 0.00 A ATOM 351 HD12 LEU A 26 -1.106 0.782 3.067 1.00 0.00 A ATOM 352 HD13 LEU A 26 -0.982 -0.842 3.744 1.00 0.00 A ATOM 353 HD21 LEU A 26 2.197 -0.330 5.338 1.00 0.00 A ATOM 354 HD22 LEU A 26 2.484 0.968 4.180 1.00 0.00 A ATOM 355 HD23 LEU A 26 1.943 -0.613 3.616 1.00 0.00 A ATOM 356 HG LEU A 26 0.028 0.149 5.473 1.00 0.00 A ATOM 357 N LEU A 26 -0.908 4.111 5.223 1.00 0.00 A ATOM 358 O LEU A 26 -2.423 1.263 6.412 1.00 0.00 A ATOM 359 C ILE A 27 -2.502 1.782 9.040 1.00 0.00 A ATOM 360 CA ILE A 27 -1.006 1.717 8.750 1.00 0.00 A ATOM 361 CB ILE A 27 -0.245 2.449 9.871 1.00 0.00 A ATOM 362 CD1 ILE A 27 2.088 3.019 10.713 1.00 0.00 A ATOM 363 CG1 ILE A 27 1.262 2.236 9.717 1.00 0.00 A ATOM 364 CG2 ILE A 27 -0.717 1.966 11.234 1.00 0.00 A ATOM 365 HN ILE A 27 0.071 2.878 7.347 1.00 0.00 A ATOM 366 HA ILE A 27 -0.696 0.682 8.747 1.00 0.00 A ATOM 367 HB ILE A 27 -0.462 3.503 9.794 1.00 0.00 A ATOM 368 HD11 ILE A 27 2.096 2.499 11.661 1.00 0.00 A ATOM 369 HD12 ILE A 27 3.100 3.113 10.347 1.00 0.00 A ATOM 370 HD13 ILE A 27 1.659 4.000 10.845 1.00 0.00 A ATOM 371 HG12 ILE A 27 1.487 1.190 9.850 1.00 0.00 A ATOM 372 HG11 ILE A 27 1.561 2.541 8.724 1.00 0.00 A ATOM 373 HG21 ILE A 27 0.137 1.673 11.827 1.00 0.00 A ATOM 374 HG22 ILE A 27 -1.246 2.763 11.735 1.00 0.00 A ATOM 375 HG23 ILE A 27 -1.375 1.119 11.109 1.00 0.00 A ATOM 376 N ILE A 27 -0.699 2.281 7.441 1.00 0.00 A ATOM 377 O ILE A 27 -3.082 0.842 9.582 1.00 0.00 A ATOM 378 C VAL A 28 -5.370 2.305 7.869 1.00 0.00 A ATOM 379 CA VAL A 28 -4.551 3.087 8.890 1.00 0.00 A ATOM 380 CB VAL A 28 -4.940 4.576 8.812 1.00 0.00 A ATOM 381 CG1 VAL A 28 -6.439 4.747 9.001 1.00 0.00 A ATOM 382 CG2 VAL A 28 -4.169 5.382 9.845 1.00 0.00 A ATOM 383 HN VAL A 28 -2.606 3.614 8.244 1.00 0.00 A ATOM 384 HA VAL A 28 -4.789 2.727 9.880 1.00 0.00 A ATOM 385 HB VAL A 28 -4.679 4.944 7.830 1.00 0.00 A ATOM 386 HG11 VAL A 28 -6.965 4.098 8.315 1.00 0.00 A ATOM 387 HG12 VAL A 28 -6.706 4.492 10.016 1.00 0.00 A ATOM 388 HG13 VAL A 28 -6.712 5.773 8.803 1.00 0.00 A ATOM 389 HG21 VAL A 28 -3.986 4.771 10.717 1.00 0.00 A ATOM 390 HG22 VAL A 28 -3.226 5.699 9.423 1.00 0.00 A ATOM 391 HG23 VAL A 28 -4.746 6.251 10.129 1.00 0.00 A ATOM 392 N VAL A 28 -3.122 2.899 8.672 1.00 0.00 A ATOM 393 O VAL A 28 -6.416 1.744 8.195 1.00 0.00 A ATOM 394 C HIS A 29 -5.673 0.069 5.879 1.00 0.00 A ATOM 395 CA HIS A 29 -5.574 1.557 5.561 1.00 0.00 A ATOM 396 CB HIS A 29 -4.844 1.760 4.233 1.00 0.00 A ATOM 397 CD2 HIS A 29 -4.286 -0.367 2.858 1.00 0.00 A ATOM 398 CE1 HIS A 29 -6.166 -0.530 1.742 1.00 0.00 A ATOM 399 CG HIS A 29 -5.079 0.659 3.246 1.00 0.00 A ATOM 400 HN HIS A 29 -4.049 2.739 6.433 1.00 0.00 A ATOM 401 HA HIS A 29 -6.571 1.962 5.479 1.00 0.00 A ATOM 402 HB2 HIS A 29 -5.177 2.684 3.784 1.00 0.00 A ATOM 403 HB1 HIS A 29 -3.781 1.819 4.419 1.00 0.00 A ATOM 404 HD1 HIS A 29 -7.026 1.123 2.587 1.00 0.00 A ATOM 405 HD2 HIS A 29 -3.288 -0.578 3.216 1.00 0.00 A ATOM 406 HE1 HIS A 29 -6.933 -0.878 1.067 1.00 0.00 A ATOM 407 N HIS A 29 -4.887 2.272 6.631 1.00 0.00 A ATOM 408 ND1 HIS A 29 -6.249 0.529 2.528 1.00 0.00 A ATOM 409 NE2 HIS A 29 -4.984 -1.091 1.923 1.00 0.00 A ATOM 410 O HIS A 29 -6.756 -0.513 5.838 1.00 0.00 A ATOM 411 C GLN A 30 -5.690 -2.360 7.376 1.00 0.00 A ATOM 412 CA GLN A 30 -4.494 -1.962 6.517 1.00 0.00 A ATOM 413 CB GLN A 30 -3.193 -2.305 7.245 1.00 0.00 A ATOM 414 CD GLN A 30 -0.741 -2.858 6.983 1.00 0.00 A ATOM 415 CG GLN A 30 -1.957 -2.197 6.365 1.00 0.00 A ATOM 416 HN GLN A 30 -3.703 -0.023 6.210 1.00 0.00 A ATOM 417 HA GLN A 30 -4.533 -2.514 5.590 1.00 0.00 A ATOM 418 HB2 GLN A 30 -3.073 -1.632 8.080 1.00 0.00 A ATOM 419 HB1 GLN A 30 -3.256 -3.318 7.614 1.00 0.00 A ATOM 420 HE21 GLN A 30 0.463 -1.789 5.816 1.00 0.00 A ATOM 421 HE22 GLN A 30 1.245 -2.881 6.902 1.00 0.00 A ATOM 422 HG2 GLN A 30 -2.163 -2.672 5.417 1.00 0.00 A ATOM 423 HG1 GLN A 30 -1.738 -1.152 6.202 1.00 0.00 A ATOM 424 N GLN A 30 -4.535 -0.541 6.194 1.00 0.00 A ATOM 425 NE2 GLN A 30 0.442 -2.471 6.520 1.00 0.00 A ATOM 426 O GLN A 30 -6.199 -3.475 7.272 1.00 0.00 A ATOM 427 OE1 GLN A 30 -0.863 -3.707 7.866 1.00 0.00 A ATOM 428 C GLY A 31 -8.498 -2.140 8.317 1.00 0.00 A ATOM 429 CA GLY A 31 -7.267 -1.713 9.091 1.00 0.00 A ATOM 430 HN GLY A 31 -5.689 -0.567 8.266 1.00 0.00 A ATOM 431 HA2 GLY A 31 -6.997 -2.499 9.781 1.00 0.00 A ATOM 432 HA1 GLY A 31 -7.500 -0.820 9.653 1.00 0.00 A ATOM 433 N GLY A 31 -6.134 -1.439 8.226 1.00 0.00 A ATOM 434 O GLY A 31 -9.158 -3.115 8.676 1.00 0.00 A ATOM 435 C ILE A 32 -10.037 -3.203 6.106 1.00 0.00 A ATOM 436 CA ILE A 32 -9.970 -1.714 6.427 1.00 0.00 A ATOM 437 CB ILE A 32 -9.951 -0.917 5.110 1.00 0.00 A ATOM 438 CD1 ILE A 32 -9.486 -2.589 3.248 1.00 0.00 A ATOM 439 CG1 ILE A 32 -8.922 -1.509 4.145 1.00 0.00 A ATOM 440 CG2 ILE A 32 -9.648 0.549 5.382 1.00 0.00 A ATOM 441 HN ILE A 32 -8.245 -0.641 7.018 1.00 0.00 A ATOM 442 HA ILE A 32 -10.856 -1.436 6.980 1.00 0.00 A ATOM 443 HB ILE A 32 -10.931 -0.979 4.663 1.00 0.00 A ATOM 444 HD11 ILE A 32 -10.275 -3.113 3.769 1.00 0.00 A ATOM 445 HD12 ILE A 32 -9.885 -2.141 2.350 1.00 0.00 A ATOM 446 HD13 ILE A 32 -8.704 -3.286 2.987 1.00 0.00 A ATOM 447 HG12 ILE A 32 -8.536 -0.724 3.514 1.00 0.00 A ATOM 448 HG11 ILE A 32 -8.111 -1.939 4.714 1.00 0.00 A ATOM 449 HG21 ILE A 32 -10.487 1.154 5.072 1.00 0.00 A ATOM 450 HG22 ILE A 32 -9.475 0.690 6.439 1.00 0.00 A ATOM 451 HG23 ILE A 32 -8.768 0.844 4.830 1.00 0.00 A ATOM 452 N ILE A 32 -8.809 -1.406 7.253 1.00 0.00 A ATOM 453 O ILE A 32 -11.105 -3.738 5.807 1.00 0.00 A ATOM 454 C HIS A 33 -9.115 -6.115 7.142 1.00 0.00 A ATOM 455 CA HIS A 33 -8.816 -5.299 5.889 1.00 0.00 A ATOM 456 CB HIS A 33 -7.434 -5.664 5.346 1.00 0.00 A ATOM 457 CD2 HIS A 33 -6.255 -4.373 3.431 1.00 0.00 A ATOM 458 CE1 HIS A 33 -7.542 -5.010 1.775 1.00 0.00 A ATOM 459 CG HIS A 33 -7.199 -5.196 3.943 1.00 0.00 A ATOM 460 HN HIS A 33 -8.070 -3.388 6.414 1.00 0.00 A ATOM 461 HA HIS A 33 -9.559 -5.527 5.140 1.00 0.00 A ATOM 462 HB2 HIS A 33 -6.678 -5.217 5.975 1.00 0.00 A ATOM 463 HB1 HIS A 33 -7.320 -6.738 5.363 1.00 0.00 A ATOM 464 HD1 HIS A 33 -8.764 -6.176 2.929 1.00 0.00 A ATOM 465 HD2 HIS A 33 -5.462 -3.884 3.981 1.00 0.00 A ATOM 466 HE1 HIS A 33 -7.964 -5.127 0.788 1.00 0.00 A ATOM 467 N HIS A 33 -8.888 -3.869 6.171 1.00 0.00 A ATOM 468 ND1 HIS A 33 -7.990 -5.577 2.880 1.00 0.00 A ATOM 469 NE2 HIS A 33 -6.489 -4.273 2.082 1.00 0.00 A ATOM 470 O HIS A 33 -8.452 -7.116 7.418 1.00 0.00 A ATOM 471 C THR A 34 -11.998 -6.675 9.137 1.00 0.00 A ATOM 472 CA THR A 34 -10.505 -6.371 9.125 1.00 0.00 A ATOM 473 CB THR A 34 -10.151 -5.540 10.372 1.00 0.00 A ATOM 474 CG2 THR A 34 -8.643 -5.430 10.540 1.00 0.00 A ATOM 475 HN THR A 34 -10.609 -4.879 7.627 1.00 0.00 A ATOM 476 HA THR A 34 -9.957 -7.301 9.171 1.00 0.00 A ATOM 477 HB THR A 34 -10.561 -6.033 11.242 1.00 0.00 A ATOM 478 HG1 THR A 34 -10.224 -3.619 10.816 1.00 0.00 A ATOM 479 HG21 THR A 34 -8.317 -4.451 10.224 1.00 0.00 A ATOM 480 HG22 THR A 34 -8.158 -6.183 9.937 1.00 0.00 A ATOM 481 HG23 THR A 34 -8.385 -5.578 11.578 1.00 0.00 A ATOM 482 N THR A 34 -10.119 -5.682 7.900 1.00 0.00 A ATOM 483 O THR A 34 -12.660 -6.544 10.166 1.00 0.00 A ATOM 484 OG1 THR A 34 -10.721 -4.230 10.266 1.00 0.00 A ATOM 485 C GLY A 35 -14.343 -7.804 6.483 1.00 0.00 A ATOM 486 CA GLY A 35 -13.937 -7.400 7.887 1.00 0.00 A ATOM 487 HN GLY A 35 -11.948 -7.169 7.197 1.00 0.00 A ATOM 488 HA2 GLY A 35 -14.161 -8.211 8.563 1.00 0.00 A ATOM 489 HA1 GLY A 35 -14.510 -6.532 8.179 1.00 0.00 A ATOM 490 N GLY A 35 -12.524 -7.083 7.986 1.00 0.00 A ATOM 491 O GLY A 35 -14.918 -8.874 6.280 1.00 0.00 A ATOM 492 C VAL A 36 -13.870 -8.588 3.688 1.00 0.00 A ATOM 493 CA VAL A 36 -14.386 -7.220 4.121 1.00 0.00 A ATOM 494 CB VAL A 36 -13.808 -6.145 3.181 1.00 0.00 A ATOM 495 CG1 VAL A 36 -14.118 -6.481 1.730 1.00 0.00 A ATOM 496 CG2 VAL A 36 -14.350 -4.771 3.546 1.00 0.00 A ATOM 497 HN VAL A 36 -13.589 -6.110 5.737 1.00 0.00 A ATOM 498 HA VAL A 36 -15.462 -7.206 4.030 1.00 0.00 A ATOM 499 HB VAL A 36 -12.735 -6.129 3.302 1.00 0.00 A ATOM 500 HG11 VAL A 36 -13.275 -6.994 1.292 1.00 0.00 A ATOM 501 HG12 VAL A 36 -14.990 -7.117 1.687 1.00 0.00 A ATOM 502 HG13 VAL A 36 -14.309 -5.570 1.183 1.00 0.00 A ATOM 503 HG21 VAL A 36 -15.424 -4.768 3.442 1.00 0.00 A ATOM 504 HG22 VAL A 36 -14.086 -4.541 4.568 1.00 0.00 A ATOM 505 HG23 VAL A 36 -13.922 -4.028 2.888 1.00 0.00 A ATOM 506 N VAL A 36 -14.047 -6.946 5.512 1.00 0.00 A ATOM 507 O VAL A 36 -12.701 -8.739 3.335 1.00 0.00 A ATOM 508 C SER A 37 -15.121 -11.362 2.064 1.00 0.00 A ATOM 509 CA SER A 37 -14.385 -10.940 3.332 1.00 0.00 A ATOM 510 CB SER A 37 -14.698 -11.918 4.466 1.00 0.00 A ATOM 511 HN SER A 37 -15.669 -9.399 4.009 1.00 0.00 A ATOM 512 HA SER A 37 -13.322 -10.954 3.139 1.00 0.00 A ATOM 513 HB2 SER A 37 -15.569 -11.574 5.004 1.00 0.00 A ATOM 514 HB1 SER A 37 -14.893 -12.896 4.051 1.00 0.00 A ATOM 515 HG SER A 37 -13.145 -11.176 5.401 1.00 0.00 A ATOM 516 N SER A 37 -14.751 -9.582 3.718 1.00 0.00 A ATOM 517 O SER A 37 -14.514 -11.859 1.117 1.00 0.00 A ATOM 518 OG SER A 37 -13.612 -12.014 5.371 1.00 0.00 A ATOM 519 C GLY A 38 -16.644 -11.009 -0.399 1.00 0.00 A ATOM 520 CA GLY A 38 -17.234 -11.523 0.899 1.00 0.00 A ATOM 521 HN GLY A 38 -16.866 -10.758 2.839 1.00 0.00 A ATOM 522 HA2 GLY A 38 -17.305 -12.599 0.850 1.00 0.00 A ATOM 523 HA1 GLY A 38 -18.226 -11.112 1.018 1.00 0.00 A ATOM 524 N GLY A 38 -16.435 -11.159 2.055 1.00 0.00 A ATOM 525 O GLY A 38 -15.755 -10.158 -0.407 1.00 0.00 A ATOM 526 C PRO A 39 -17.086 -9.716 -3.221 1.00 0.00 A ATOM 527 CA PRO A 39 -16.672 -11.138 -2.859 1.00 0.00 A ATOM 528 CB PRO A 39 -17.353 -12.146 -3.789 1.00 0.00 A ATOM 529 CD PRO A 39 -18.204 -12.552 -1.593 1.00 0.00 A ATOM 530 CG PRO A 39 -18.571 -12.580 -3.051 1.00 0.00 A ATOM 531 HA PRO A 39 -15.600 -11.233 -2.946 1.00 0.00 A ATOM 532 HB2 PRO A 39 -17.607 -11.663 -4.723 1.00 0.00 A ATOM 533 HB1 PRO A 39 -16.687 -12.975 -3.976 1.00 0.00 A ATOM 534 HD2 PRO A 39 -19.055 -12.261 -0.995 1.00 0.00 A ATOM 535 HD1 PRO A 39 -17.831 -13.516 -1.279 1.00 0.00 A ATOM 536 HG2 PRO A 39 -19.383 -11.896 -3.246 1.00 0.00 A ATOM 537 HG1 PRO A 39 -18.843 -13.582 -3.349 1.00 0.00 A ATOM 538 N PRO A 39 -17.142 -11.533 -1.528 1.00 0.00 A ATOM 539 O PRO A 39 -18.008 -9.157 -2.627 1.00 0.00 A ATOM 540 C SER A 40 -16.333 -7.590 -6.109 1.00 0.00 A ATOM 541 CA SER A 40 -16.693 -7.776 -4.638 1.00 0.00 A ATOM 542 CB SER A 40 -15.927 -6.764 -3.782 1.00 0.00 A ATOM 543 HN SER A 40 -15.674 -9.632 -4.635 1.00 0.00 A ATOM 544 HA SER A 40 -17.752 -7.610 -4.515 1.00 0.00 A ATOM 545 HB2 SER A 40 -16.178 -5.764 -4.102 1.00 0.00 A ATOM 546 HB1 SER A 40 -16.204 -6.892 -2.746 1.00 0.00 A ATOM 547 HG SER A 40 -14.071 -6.197 -3.518 1.00 0.00 A ATOM 548 N SER A 40 -16.398 -9.135 -4.199 1.00 0.00 A ATOM 549 O SER A 40 -15.195 -7.826 -6.516 1.00 0.00 A ATOM 550 OG SER A 40 -14.528 -6.946 -3.907 1.00 0.00 A ATOM 551 C SER A 41 -16.199 -5.744 -8.569 1.00 0.00 A ATOM 552 CA SER A 41 -17.100 -6.951 -8.329 1.00 0.00 A ATOM 553 CB SER A 41 -18.440 -6.751 -9.040 1.00 0.00 A ATOM 554 HN SER A 41 -18.197 -6.994 -6.518 1.00 0.00 A ATOM 555 HA SER A 41 -16.618 -7.830 -8.729 1.00 0.00 A ATOM 556 HB2 SER A 41 -19.021 -6.013 -8.507 1.00 0.00 A ATOM 557 HB1 SER A 41 -18.262 -6.409 -10.049 1.00 0.00 A ATOM 558 HG SER A 41 -19.911 -7.863 -9.700 1.00 0.00 A ATOM 559 N SER A 41 -17.311 -7.165 -6.902 1.00 0.00 A ATOM 560 O SER A 41 -16.675 -4.649 -8.866 1.00 0.00 A ATOM 561 OG SER A 41 -19.176 -7.961 -9.090 1.00 0.00 A ATOM 562 C GLY A 42 -14.155 -3.724 -7.680 1.00 0.00 A ATOM 563 CA GLY A 42 -13.944 -4.874 -8.645 1.00 0.00 A ATOM 564 HN GLY A 42 -14.570 -6.847 -8.201 1.00 0.00 A ATOM 565 HA2 GLY A 42 -12.944 -5.259 -8.516 1.00 0.00 A ATOM 566 HA1 GLY A 42 -14.050 -4.505 -9.655 1.00 0.00 A ATOM 567 N GLY A 42 -14.892 -5.953 -8.439 1.00 0.00 A ATOM 568 OT1 GLY A 42 -15.286 -3.506 -7.247 1.00 0.00 A TER ATOM 569 ZN ZN B 201 -5.057 -3.024 1.388 1.00 0.00 B END
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