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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508813 |
2yrh   |
11238 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -26.507 -19.566 -1.987 1.00 0.00 A ATOM 2 CA GLY A 1 -27.874 -20.195 -1.797 1.00 0.00 A ATOM 3 HT1 GLY A 1 -28.402 -22.186 -2.283 1.00 0.00 A ATOM 4 HA2 GLY A 1 -28.506 -19.916 -2.627 1.00 0.00 A ATOM 5 HA1 GLY A 1 -28.307 -19.815 -0.883 1.00 0.00 A ATOM 6 N GLY A 1 -27.813 -21.642 -1.719 1.00 0.00 A ATOM 7 O GLY A 1 -26.032 -18.825 -1.127 1.00 0.00 A ATOM 8 C SER A 2 -24.577 -17.803 -3.446 1.00 0.00 A ATOM 9 CA SER A 2 -24.550 -19.328 -3.415 1.00 0.00 A ATOM 10 CB SER A 2 -24.048 -19.869 -4.755 1.00 0.00 A ATOM 11 HN SER A 2 -26.304 -20.462 -3.763 1.00 0.00 A ATOM 12 HA SER A 2 -23.878 -19.649 -2.633 1.00 0.00 A ATOM 13 HB2 SER A 2 -24.071 -20.948 -4.737 1.00 0.00 A ATOM 14 HB1 SER A 2 -24.687 -19.508 -5.548 1.00 0.00 A ATOM 15 HG SER A 2 -22.712 -18.500 -5.180 1.00 0.00 A ATOM 16 N SER A 2 -25.873 -19.865 -3.117 1.00 0.00 A ATOM 17 O SER A 2 -25.272 -17.200 -4.264 1.00 0.00 A ATOM 18 OG SER A 2 -22.720 -19.445 -5.010 1.00 0.00 A ATOM 19 C SER A 3 -23.313 -15.133 -3.803 1.00 0.00 A ATOM 20 CA SER A 3 -23.753 -15.731 -2.471 1.00 0.00 A ATOM 21 CB SER A 3 -22.791 -15.299 -1.362 1.00 0.00 A ATOM 22 HN SER A 3 -23.284 -17.722 -1.924 1.00 0.00 A ATOM 23 HA SER A 3 -24.744 -15.369 -2.237 1.00 0.00 A ATOM 24 HB2 SER A 3 -21.823 -15.744 -1.536 1.00 0.00 A ATOM 25 HB1 SER A 3 -22.699 -14.223 -1.368 1.00 0.00 A ATOM 26 HG SER A 3 -24.000 -15.156 0.173 1.00 0.00 A ATOM 27 N SER A 3 -23.815 -17.186 -2.549 1.00 0.00 A ATOM 28 O SER A 3 -23.910 -14.176 -4.295 1.00 0.00 A ATOM 29 OG SER A 3 -23.261 -15.711 -0.090 1.00 0.00 A ATOM 30 C GLY A 4 -20.281 -15.504 -5.841 1.00 0.00 A ATOM 31 CA GLY A 4 -21.758 -15.216 -5.653 1.00 0.00 A ATOM 32 HN GLY A 4 -21.825 -16.465 -3.944 1.00 0.00 A ATOM 33 HA2 GLY A 4 -22.310 -15.687 -6.452 1.00 0.00 A ATOM 34 HA1 GLY A 4 -21.913 -14.148 -5.702 1.00 0.00 A ATOM 35 N GLY A 4 -22.262 -15.705 -4.383 1.00 0.00 A ATOM 36 O GLY A 4 -19.867 -16.003 -6.887 1.00 0.00 A ATOM 37 C SER A 5 -17.445 -14.760 -6.128 1.00 0.00 A ATOM 38 CA SER A 5 -18.045 -15.410 -4.885 1.00 0.00 A ATOM 39 CB SER A 5 -17.739 -16.909 -4.882 1.00 0.00 A ATOM 40 HN SER A 5 -19.874 -14.792 -4.017 1.00 0.00 A ATOM 41 HA SER A 5 -17.603 -14.960 -4.009 1.00 0.00 A ATOM 42 HB2 SER A 5 -18.344 -17.399 -5.630 1.00 0.00 A ATOM 43 HB1 SER A 5 -16.693 -17.061 -5.109 1.00 0.00 A ATOM 44 HG SER A 5 -17.790 -18.417 -3.632 1.00 0.00 A ATOM 45 N SER A 5 -19.484 -15.187 -4.825 1.00 0.00 A ATOM 46 O SER A 5 -16.593 -15.343 -6.798 1.00 0.00 A ATOM 47 OG SER A 5 -18.020 -17.485 -3.618 1.00 0.00 A ATOM 48 C SER A 6 -16.004 -12.281 -7.350 1.00 0.00 A ATOM 49 CA SER A 6 -17.411 -12.818 -7.595 1.00 0.00 A ATOM 50 CB SER A 6 -18.357 -11.664 -7.934 1.00 0.00 A ATOM 51 HN SER A 6 -18.579 -13.135 -5.858 1.00 0.00 A ATOM 52 HA SER A 6 -17.382 -13.504 -8.428 1.00 0.00 A ATOM 53 HB2 SER A 6 -18.491 -11.044 -7.061 1.00 0.00 A ATOM 54 HB1 SER A 6 -17.931 -11.075 -8.733 1.00 0.00 A ATOM 55 HG SER A 6 -19.704 -12.059 -9.301 1.00 0.00 A ATOM 56 N SER A 6 -17.898 -13.548 -6.431 1.00 0.00 A ATOM 57 O SER A 6 -15.069 -12.600 -8.084 1.00 0.00 A ATOM 58 OG SER A 6 -19.623 -12.148 -8.348 1.00 0.00 A ATOM 59 C GLY A 7 -14.551 -10.226 -4.628 1.00 0.00 A ATOM 60 CA GLY A 7 -14.566 -10.894 -5.988 1.00 0.00 A ATOM 61 HN GLY A 7 -16.642 -11.244 -5.762 1.00 0.00 A ATOM 62 HA2 GLY A 7 -13.827 -11.681 -5.999 1.00 0.00 A ATOM 63 HA1 GLY A 7 -14.309 -10.162 -6.739 1.00 0.00 A ATOM 64 N GLY A 7 -15.861 -11.463 -6.312 1.00 0.00 A ATOM 65 O GLY A 7 -14.678 -10.890 -3.599 1.00 0.00 A ATOM 66 C LYS A 8 -13.105 -8.470 -2.573 1.00 0.00 A ATOM 67 CA LYS A 8 -14.361 -8.146 -3.377 1.00 0.00 A ATOM 68 CB LYS A 8 -15.606 -8.444 -2.540 1.00 0.00 A ATOM 69 CD LYS A 8 -17.212 -7.667 -0.772 1.00 0.00 A ATOM 70 CE LYS A 8 -17.479 -6.641 0.319 1.00 0.00 A ATOM 71 CG LYS A 8 -15.910 -7.380 -1.500 1.00 0.00 A ATOM 72 HN LYS A 8 -14.297 -8.432 -5.474 1.00 0.00 A ATOM 73 HA LYS A 8 -14.350 -7.096 -3.630 1.00 0.00 A ATOM 74 HB2 LYS A 8 -16.457 -8.527 -3.200 1.00 0.00 A ATOM 75 HB1 LYS A 8 -15.465 -9.386 -2.030 1.00 0.00 A ATOM 76 HD2 LYS A 8 -18.025 -7.640 -1.482 1.00 0.00 A ATOM 77 HD1 LYS A 8 -17.155 -8.649 -0.324 1.00 0.00 A ATOM 78 HE2 LYS A 8 -17.100 -5.684 -0.005 1.00 0.00 A ATOM 79 HE1 LYS A 8 -18.545 -6.572 0.477 1.00 0.00 A ATOM 80 HG2 LYS A 8 -15.106 -7.353 -0.780 1.00 0.00 A ATOM 81 HG1 LYS A 8 -15.987 -6.421 -1.992 1.00 0.00 A ATOM 82 HZ1 LYS A 8 -17.463 -6.826 2.400 1.00 0.00 A ATOM 83 HZ2 LYS A 8 -15.953 -6.456 1.733 1.00 0.00 A ATOM 84 HZ3 LYS A 8 -16.576 -8.023 1.599 1.00 0.00 A ATOM 85 N LYS A 8 -14.393 -8.906 -4.621 1.00 0.00 A ATOM 86 NZ LYS A 8 -16.822 -7.013 1.603 1.00 0.00 A ATOM 87 O LYS A 8 -13.161 -8.637 -1.355 1.00 0.00 A ATOM 88 C LYS A 9 -10.216 -7.669 -1.791 1.00 0.00 A ATOM 89 CA LYS A 9 -10.702 -8.858 -2.614 1.00 0.00 A ATOM 90 CB LYS A 9 -9.649 -9.234 -3.659 1.00 0.00 A ATOM 91 CD LYS A 9 -10.820 -11.201 -4.692 1.00 0.00 A ATOM 92 CE LYS A 9 -11.899 -11.677 -3.732 1.00 0.00 A ATOM 93 CG LYS A 9 -9.584 -10.724 -3.948 1.00 0.00 A ATOM 94 HN LYS A 9 -11.992 -8.414 -4.233 1.00 0.00 A ATOM 95 HA LYS A 9 -10.858 -9.698 -1.954 1.00 0.00 A ATOM 96 HB2 LYS A 9 -9.874 -8.718 -4.581 1.00 0.00 A ATOM 97 HB1 LYS A 9 -8.679 -8.915 -3.305 1.00 0.00 A ATOM 98 HD2 LYS A 9 -11.213 -10.386 -5.282 1.00 0.00 A ATOM 99 HD1 LYS A 9 -10.544 -12.018 -5.344 1.00 0.00 A ATOM 100 HE2 LYS A 9 -12.056 -10.918 -2.982 1.00 0.00 A ATOM 101 HE1 LYS A 9 -12.814 -11.829 -4.286 1.00 0.00 A ATOM 102 HG2 LYS A 9 -8.713 -10.926 -4.553 1.00 0.00 A ATOM 103 HG1 LYS A 9 -9.508 -11.260 -3.013 1.00 0.00 A ATOM 104 HZ1 LYS A 9 -11.427 -13.712 -3.764 1.00 0.00 A ATOM 105 HZ2 LYS A 9 -12.251 -13.221 -2.370 1.00 0.00 A ATOM 106 HZ3 LYS A 9 -10.615 -12.839 -2.564 1.00 0.00 A ATOM 107 N LYS A 9 -11.973 -8.557 -3.263 1.00 0.00 A ATOM 108 NZ LYS A 9 -11.522 -12.952 -3.061 1.00 0.00 A ATOM 109 O LYS A 9 -10.307 -6.515 -2.210 1.00 0.00 A ATOM 110 C PRO A 10 -7.894 -6.278 -0.208 1.00 0.00 A ATOM 111 CA PRO A 10 -9.174 -6.923 0.313 1.00 0.00 A ATOM 112 CB PRO A 10 -8.897 -7.692 1.607 1.00 0.00 A ATOM 113 CD PRO A 10 -9.547 -9.309 -0.029 1.00 0.00 A ATOM 114 CG PRO A 10 -8.665 -9.097 1.171 1.00 0.00 A ATOM 115 HA PRO A 10 -9.911 -6.156 0.499 1.00 0.00 A ATOM 116 HB2 PRO A 10 -8.024 -7.279 2.094 1.00 0.00 A ATOM 117 HB1 PRO A 10 -9.750 -7.618 2.264 1.00 0.00 A ATOM 118 HD2 PRO A 10 -9.071 -9.973 -0.735 1.00 0.00 A ATOM 119 HD1 PRO A 10 -10.507 -9.701 0.273 1.00 0.00 A ATOM 120 HG2 PRO A 10 -7.628 -9.233 0.903 1.00 0.00 A ATOM 121 HG1 PRO A 10 -8.941 -9.777 1.963 1.00 0.00 A ATOM 122 N PRO A 10 -9.687 -7.955 -0.592 1.00 0.00 A ATOM 123 O PRO A 10 -7.288 -6.762 -1.166 1.00 0.00 A ATOM 124 C LEU A 11 -5.149 -4.714 1.026 1.00 0.00 A ATOM 125 CA LEU A 11 -6.276 -4.475 0.027 1.00 0.00 A ATOM 126 CB LEU A 11 -6.558 -2.976 -0.091 1.00 0.00 A ATOM 127 CD1 LEU A 11 -8.041 -1.084 -0.801 1.00 0.00 A ATOM 128 CD2 LEU A 11 -7.765 -3.077 -2.286 1.00 0.00 A ATOM 129 CG LEU A 11 -7.830 -2.589 -0.846 1.00 0.00 A ATOM 130 HN LEU A 11 -8.010 -4.848 1.183 1.00 0.00 A ATOM 131 HA LEU A 11 -5.973 -4.853 -0.937 1.00 0.00 A ATOM 132 HB2 LEU A 11 -6.631 -2.573 0.907 1.00 0.00 A ATOM 133 HB1 LEU A 11 -5.719 -2.522 -0.600 1.00 0.00 A ATOM 134 HD11 LEU A 11 -7.838 -0.662 -1.773 1.00 0.00 A ATOM 135 HD12 LEU A 11 -7.373 -0.648 -0.073 1.00 0.00 A ATOM 136 HD13 LEU A 11 -9.063 -0.872 -0.522 1.00 0.00 A ATOM 137 HD21 LEU A 11 -6.817 -2.795 -2.719 1.00 0.00 A ATOM 138 HD22 LEU A 11 -8.568 -2.630 -2.854 1.00 0.00 A ATOM 139 HD23 LEU A 11 -7.865 -4.153 -2.306 1.00 0.00 A ATOM 140 HG LEU A 11 -8.680 -3.059 -0.371 1.00 0.00 A ATOM 141 N LEU A 11 -7.486 -5.185 0.427 1.00 0.00 A ATOM 142 O LEU A 11 -5.126 -4.124 2.106 1.00 0.00 A ATOM 143 C VAL A 12 -1.761 -5.536 0.847 1.00 0.00 A ATOM 144 CA VAL A 12 -3.080 -5.899 1.519 1.00 0.00 A ATOM 145 CB VAL A 12 -3.059 -7.393 1.893 1.00 0.00 A ATOM 146 CG1 VAL A 12 -3.524 -8.244 0.721 1.00 0.00 A ATOM 147 CG2 VAL A 12 -1.667 -7.809 2.345 1.00 0.00 A ATOM 148 HN VAL A 12 -4.286 -6.023 -0.216 1.00 0.00 A ATOM 149 HA VAL A 12 -3.181 -5.324 2.428 1.00 0.00 A ATOM 150 HB VAL A 12 -3.742 -7.548 2.715 1.00 0.00 A ATOM 151 HG11 VAL A 12 -4.568 -8.491 0.848 1.00 0.00 A ATOM 152 HG12 VAL A 12 -3.393 -7.693 -0.199 1.00 0.00 A ATOM 153 HG13 VAL A 12 -2.942 -9.153 0.683 1.00 0.00 A ATOM 154 HG21 VAL A 12 -1.329 -7.147 3.127 1.00 0.00 A ATOM 155 HG22 VAL A 12 -1.698 -8.822 2.718 1.00 0.00 A ATOM 156 HG23 VAL A 12 -0.985 -7.755 1.508 1.00 0.00 A ATOM 157 N VAL A 12 -4.213 -5.584 0.657 1.00 0.00 A ATOM 158 O VAL A 12 -1.622 -5.640 -0.372 1.00 0.00 A ATOM 159 C CYS A 13 1.314 -5.961 0.713 1.00 0.00 A ATOM 160 CA CYS A 13 0.518 -4.729 1.135 1.00 0.00 A ATOM 161 CB CYS A 13 1.296 -3.942 2.192 1.00 0.00 A ATOM 162 HN CYS A 13 -0.963 -5.047 2.615 1.00 0.00 A ATOM 163 HA CYS A 13 0.365 -4.101 0.271 1.00 0.00 A ATOM 164 HB2 CYS A 13 0.663 -3.160 2.585 1.00 0.00 A ATOM 165 HB1 CYS A 13 1.574 -4.610 2.994 1.00 0.00 A ATOM 166 N CYS A 13 -0.792 -5.109 1.651 1.00 0.00 A ATOM 167 O CYS A 13 1.731 -6.759 1.551 1.00 0.00 A ATOM 168 SG CYS A 13 2.818 -3.161 1.565 1.00 0.00 A ATOM 169 C ASN A 14 3.737 -7.160 -0.727 1.00 0.00 A ATOM 170 CA ASN A 14 2.266 -7.240 -1.125 1.00 0.00 A ATOM 171 CB ASN A 14 2.141 -7.288 -2.649 1.00 0.00 A ATOM 172 CG ASN A 14 0.953 -8.113 -3.107 1.00 0.00 A ATOM 173 HN ASN A 14 1.163 -5.436 -1.210 1.00 0.00 A ATOM 174 HA ASN A 14 1.841 -8.141 -0.710 1.00 0.00 A ATOM 175 HB2 ASN A 14 2.022 -6.282 -3.026 1.00 0.00 A ATOM 176 HB1 ASN A 14 3.038 -7.720 -3.066 1.00 0.00 A ATOM 177 HD21 ASN A 14 -0.299 -6.693 -2.497 1.00 0.00 A ATOM 178 HD22 ASN A 14 -1.032 -8.090 -3.202 1.00 0.00 A ATOM 179 N ASN A 14 1.520 -6.106 -0.591 1.00 0.00 A ATOM 180 ND2 ASN A 14 -0.247 -7.577 -2.916 1.00 0.00 A ATOM 181 O ASN A 14 4.519 -8.062 -1.022 1.00 0.00 A ATOM 182 OD1 ASN A 14 1.114 -9.218 -3.625 1.00 0.00 A ATOM 183 C GLU A 15 5.700 -6.472 1.771 1.00 0.00 A ATOM 184 CA GLU A 15 5.480 -5.876 0.384 1.00 0.00 A ATOM 185 CB GLU A 15 5.826 -4.386 0.396 1.00 0.00 A ATOM 186 CD GLU A 15 6.662 -3.696 -1.886 1.00 0.00 A ATOM 187 CG GLU A 15 5.503 -3.675 -0.907 1.00 0.00 A ATOM 188 HN GLU A 15 3.434 -5.389 0.151 1.00 0.00 A ATOM 189 HA GLU A 15 6.127 -6.380 -0.318 1.00 0.00 A ATOM 190 HB2 GLU A 15 5.273 -3.907 1.191 1.00 0.00 A ATOM 191 HB1 GLU A 15 6.883 -4.276 0.589 1.00 0.00 A ATOM 192 HG2 GLU A 15 4.656 -4.161 -1.367 1.00 0.00 A ATOM 193 HG1 GLU A 15 5.253 -2.647 -0.690 1.00 0.00 A ATOM 194 N GLU A 15 4.104 -6.074 -0.055 1.00 0.00 A ATOM 195 O GLU A 15 6.711 -7.128 2.025 1.00 0.00 A ATOM 196 OE1 GLU A 15 7.336 -4.742 -1.984 1.00 0.00 A ATOM 197 OE2 GLU A 15 6.894 -2.666 -2.553 1.00 0.00 A ATOM 198 C CYS A 16 3.702 -7.731 4.316 1.00 0.00 A ATOM 199 CA CYS A 16 4.835 -6.750 4.029 1.00 0.00 A ATOM 200 CB CYS A 16 4.791 -5.596 5.033 1.00 0.00 A ATOM 201 HN CYS A 16 3.964 -5.708 2.405 1.00 0.00 A ATOM 202 HA CYS A 16 5.776 -7.268 4.129 1.00 0.00 A ATOM 203 HB2 CYS A 16 4.878 -5.996 6.033 1.00 0.00 A ATOM 204 HB1 CYS A 16 5.622 -4.933 4.844 1.00 0.00 A ATOM 205 N CYS A 16 4.747 -6.238 2.667 1.00 0.00 A ATOM 206 O CYS A 16 3.892 -8.730 5.009 1.00 0.00 A ATOM 207 SG CYS A 16 3.263 -4.607 4.964 1.00 0.00 A ATOM 208 C GLY A 17 0.402 -7.741 5.002 1.00 0.00 A ATOM 209 CA GLY A 17 1.376 -8.304 3.986 1.00 0.00 A ATOM 210 HN GLY A 17 2.429 -6.628 3.233 1.00 0.00 A ATOM 211 HA2 GLY A 17 0.862 -8.436 3.045 1.00 0.00 A ATOM 212 HA1 GLY A 17 1.724 -9.266 4.332 1.00 0.00 A ATOM 213 N GLY A 17 2.522 -7.439 3.777 1.00 0.00 A ATOM 214 O GLY A 17 -0.122 -8.473 5.842 1.00 0.00 A ATOM 215 C LYS A 18 -2.055 -5.395 5.145 1.00 0.00 A ATOM 216 CA LYS A 18 -0.757 -5.775 5.849 1.00 0.00 A ATOM 217 CB LYS A 18 -0.102 -4.526 6.444 1.00 0.00 A ATOM 218 CD LYS A 18 -0.131 -2.771 8.240 1.00 0.00 A ATOM 219 CE LYS A 18 -1.105 -2.040 9.152 1.00 0.00 A ATOM 220 CG LYS A 18 -0.697 -4.102 7.775 1.00 0.00 A ATOM 221 HN LYS A 18 0.609 -5.906 4.237 1.00 0.00 A ATOM 222 HA LYS A 18 -0.983 -6.467 6.646 1.00 0.00 A ATOM 223 HB2 LYS A 18 0.951 -4.721 6.589 1.00 0.00 A ATOM 224 HB1 LYS A 18 -0.214 -3.709 5.746 1.00 0.00 A ATOM 225 HD2 LYS A 18 0.786 -2.949 8.781 1.00 0.00 A ATOM 226 HD1 LYS A 18 0.072 -2.154 7.376 1.00 0.00 A ATOM 227 HE2 LYS A 18 -0.685 -1.079 9.409 1.00 0.00 A ATOM 228 HE1 LYS A 18 -2.034 -1.895 8.621 1.00 0.00 A ATOM 229 HG2 LYS A 18 -1.768 -4.008 7.666 1.00 0.00 A ATOM 230 HG1 LYS A 18 -0.474 -4.857 8.515 1.00 0.00 A ATOM 231 HZ1 LYS A 18 -2.331 -3.206 10.377 1.00 0.00 A ATOM 232 HZ2 LYS A 18 -1.295 -2.173 11.227 1.00 0.00 A ATOM 233 HZ3 LYS A 18 -0.685 -3.575 10.504 1.00 0.00 A ATOM 234 N LYS A 18 0.160 -6.437 4.928 1.00 0.00 A ATOM 235 NZ LYS A 18 -1.373 -2.802 10.402 1.00 0.00 A ATOM 236 O LYS A 18 -2.049 -4.631 4.179 1.00 0.00 A ATOM 237 C THR A 19 -5.010 -4.304 5.532 1.00 0.00 A ATOM 238 CA THR A 19 -4.474 -5.648 5.053 1.00 0.00 A ATOM 239 CB THR A 19 -5.495 -6.748 5.400 1.00 0.00 A ATOM 240 CG2 THR A 19 -5.051 -8.093 4.845 1.00 0.00 A ATOM 241 HN THR A 19 -3.108 -6.533 6.406 1.00 0.00 A ATOM 242 HA THR A 19 -4.361 -5.618 3.979 1.00 0.00 A ATOM 243 HB THR A 19 -6.446 -6.489 4.958 1.00 0.00 A ATOM 244 HG1 THR A 19 -4.975 -7.422 7.180 1.00 0.00 A ATOM 245 HG21 THR A 19 -3.990 -8.068 4.646 1.00 0.00 A ATOM 246 HG22 THR A 19 -5.584 -8.298 3.928 1.00 0.00 A ATOM 247 HG23 THR A 19 -5.264 -8.868 5.566 1.00 0.00 A ATOM 248 N THR A 19 -3.168 -5.932 5.635 1.00 0.00 A ATOM 249 O THR A 19 -4.765 -3.896 6.668 1.00 0.00 A ATOM 250 OG1 THR A 19 -5.650 -6.841 6.821 1.00 0.00 A ATOM 251 C PHE A 20 -7.796 -2.270 4.640 1.00 0.00 A ATOM 252 CA PHE A 20 -6.312 -2.320 4.994 1.00 0.00 A ATOM 253 CB PHE A 20 -5.563 -1.206 4.260 1.00 0.00 A ATOM 254 CD1 PHE A 20 -3.175 -1.962 4.128 1.00 0.00 A ATOM 255 CD2 PHE A 20 -3.703 -0.123 5.550 1.00 0.00 A ATOM 256 CE1 PHE A 20 -1.844 -1.863 4.487 1.00 0.00 A ATOM 257 CE2 PHE A 20 -2.374 -0.018 5.913 1.00 0.00 A ATOM 258 CG PHE A 20 -4.118 -1.095 4.653 1.00 0.00 A ATOM 259 CZ PHE A 20 -1.443 -0.890 5.382 1.00 0.00 A ATOM 260 HN PHE A 20 -5.902 -3.997 3.769 1.00 0.00 A ATOM 261 HA PHE A 20 -6.203 -2.175 6.058 1.00 0.00 A ATOM 262 HB2 PHE A 20 -5.604 -1.394 3.198 1.00 0.00 A ATOM 263 HB1 PHE A 20 -6.040 -0.261 4.472 1.00 0.00 A ATOM 264 HD1 PHE A 20 -3.487 -2.724 3.427 1.00 0.00 A ATOM 265 HD2 PHE A 20 -4.430 0.559 5.967 1.00 0.00 A ATOM 266 HE1 PHE A 20 -1.119 -2.546 4.070 1.00 0.00 A ATOM 267 HE2 PHE A 20 -2.063 0.743 6.613 1.00 0.00 A ATOM 268 HZ PHE A 20 -0.404 -0.810 5.664 1.00 0.00 A ATOM 269 N PHE A 20 -5.742 -3.619 4.660 1.00 0.00 A ATOM 270 O PHE A 20 -8.309 -3.147 3.947 1.00 0.00 A ATOM 271 C ARG A 21 -10.133 -0.142 3.672 1.00 0.00 A ATOM 272 CA ARG A 21 -9.903 -1.072 4.860 1.00 0.00 A ATOM 273 CB ARG A 21 -10.612 -0.520 6.098 1.00 0.00 A ATOM 274 CD ARG A 21 -11.749 -2.430 7.270 1.00 0.00 A ATOM 275 CG ARG A 21 -10.577 -1.461 7.291 1.00 0.00 A ATOM 276 CZ ARG A 21 -14.140 -2.308 7.827 1.00 0.00 A ATOM 277 HN ARG A 21 -8.014 -0.569 5.670 1.00 0.00 A ATOM 278 HA ARG A 21 -10.312 -2.044 4.626 1.00 0.00 A ATOM 279 HB2 ARG A 21 -10.139 0.408 6.386 1.00 0.00 A ATOM 280 HB1 ARG A 21 -11.644 -0.326 5.850 1.00 0.00 A ATOM 281 HD2 ARG A 21 -11.720 -2.990 6.347 1.00 0.00 A ATOM 282 HD1 ARG A 21 -11.652 -3.108 8.105 1.00 0.00 A ATOM 283 HE ARG A 21 -13.068 -0.806 7.070 1.00 0.00 A ATOM 284 HG2 ARG A 21 -9.657 -2.026 7.265 1.00 0.00 A ATOM 285 HG1 ARG A 21 -10.618 -0.878 8.199 1.00 0.00 A ATOM 286 HH11 ARG A 21 -13.272 -4.094 8.194 1.00 0.00 A ATOM 287 HH12 ARG A 21 -14.958 -3.995 8.582 1.00 0.00 A ATOM 288 HH21 ARG A 21 -15.287 -0.662 7.577 1.00 0.00 A ATOM 289 HH22 ARG A 21 -16.103 -2.042 8.230 1.00 0.00 A ATOM 290 N ARG A 21 -8.479 -1.236 5.123 1.00 0.00 A ATOM 291 NE ARG A 21 -13.032 -1.739 7.365 1.00 0.00 A ATOM 292 NH1 ARG A 21 -14.122 -3.569 8.234 1.00 0.00 A ATOM 293 NH2 ARG A 21 -15.269 -1.613 7.883 1.00 0.00 A ATOM 294 O ARG A 21 -10.900 -0.459 2.764 1.00 0.00 A ATOM 295 C GLN A 22 -8.519 1.772 1.552 1.00 0.00 A ATOM 296 CA GLN A 22 -9.595 1.981 2.612 1.00 0.00 A ATOM 297 CB GLN A 22 -9.508 3.403 3.171 1.00 0.00 A ATOM 298 CD GLN A 22 -10.244 4.985 4.998 1.00 0.00 A ATOM 299 CG GLN A 22 -10.529 3.692 4.260 1.00 0.00 A ATOM 300 HN GLN A 22 -8.866 1.201 4.439 1.00 0.00 A ATOM 301 HA GLN A 22 -10.564 1.842 2.156 1.00 0.00 A ATOM 302 HB2 GLN A 22 -8.522 3.555 3.582 1.00 0.00 A ATOM 303 HB1 GLN A 22 -9.666 4.104 2.365 1.00 0.00 A ATOM 304 HE21 GLN A 22 -10.300 6.001 3.291 1.00 0.00 A ATOM 305 HE22 GLN A 22 -9.986 6.934 4.710 1.00 0.00 A ATOM 306 HG2 GLN A 22 -11.508 3.762 3.808 1.00 0.00 A ATOM 307 HG1 GLN A 22 -10.518 2.878 4.970 1.00 0.00 A ATOM 308 N GLN A 22 -9.463 1.006 3.687 1.00 0.00 A ATOM 309 NE2 GLN A 22 -10.168 6.085 4.259 1.00 0.00 A ATOM 310 O GLN A 22 -7.526 1.085 1.788 1.00 0.00 A ATOM 311 OE1 GLN A 22 -10.093 4.995 6.220 1.00 0.00 A ATOM 312 C SER A 23 -6.590 3.190 -0.521 1.00 0.00 A ATOM 313 CA SER A 23 -7.772 2.246 -0.716 1.00 0.00 A ATOM 314 CB SER A 23 -8.460 2.541 -2.050 1.00 0.00 A ATOM 315 HN SER A 23 -9.535 2.905 0.255 1.00 0.00 A ATOM 316 HA SER A 23 -7.408 1.229 -0.726 1.00 0.00 A ATOM 317 HB2 SER A 23 -7.803 2.266 -2.861 1.00 0.00 A ATOM 318 HB1 SER A 23 -9.373 1.967 -2.116 1.00 0.00 A ATOM 319 HG SER A 23 -9.683 4.013 -2.471 1.00 0.00 A ATOM 320 N SER A 23 -8.723 2.370 0.382 1.00 0.00 A ATOM 321 O SER A 23 -5.440 2.821 -0.759 1.00 0.00 A ATOM 322 OG SER A 23 -8.777 3.918 -2.167 1.00 0.00 A ATOM 323 C SER A 24 -4.910 4.981 1.265 1.00 0.00 A ATOM 324 CA SER A 24 -5.845 5.412 0.139 1.00 0.00 A ATOM 325 CB SER A 24 -6.476 6.765 0.474 1.00 0.00 A ATOM 326 HN SER A 24 -7.819 4.646 0.087 1.00 0.00 A ATOM 327 HA SER A 24 -5.273 5.506 -0.772 1.00 0.00 A ATOM 328 HB2 SER A 24 -7.038 7.118 -0.377 1.00 0.00 A ATOM 329 HB1 SER A 24 -7.137 6.651 1.321 1.00 0.00 A ATOM 330 HG SER A 24 -4.636 7.285 0.904 1.00 0.00 A ATOM 331 N SER A 24 -6.882 4.412 -0.085 1.00 0.00 A ATOM 332 O SER A 24 -3.721 5.304 1.257 1.00 0.00 A ATOM 333 OG SER A 24 -5.483 7.724 0.796 1.00 0.00 A ATOM 334 C CYS A 25 -3.523 2.885 2.898 1.00 0.00 A ATOM 335 CA CYS A 25 -4.670 3.775 3.365 1.00 0.00 A ATOM 336 CB CYS A 25 -5.562 3.008 4.343 1.00 0.00 A ATOM 337 HN CYS A 25 -6.407 4.026 2.182 1.00 0.00 A ATOM 338 HA CYS A 25 -4.259 4.638 3.867 1.00 0.00 A ATOM 339 HB2 CYS A 25 -6.340 2.504 3.790 1.00 0.00 A ATOM 340 HB1 CYS A 25 -4.965 2.273 4.862 1.00 0.00 A ATOM 341 HG CYS A 25 -5.517 4.197 6.598 1.00 0.00 A ATOM 342 N CYS A 25 -5.455 4.251 2.231 1.00 0.00 A ATOM 343 O CYS A 25 -2.352 3.239 3.036 1.00 0.00 A ATOM 344 SG CYS A 25 -6.360 4.050 5.587 1.00 0.00 A ATOM 345 C LEU A 26 -1.822 1.492 1.004 1.00 0.00 A ATOM 346 CA LEU A 26 -2.867 0.783 1.860 1.00 0.00 A ATOM 347 CB LEU A 26 -3.537 -0.329 1.051 1.00 0.00 A ATOM 348 CD1 LEU A 26 -1.823 -2.158 1.049 1.00 0.00 A ATOM 349 CD2 LEU A 26 -3.403 -1.927 -0.876 1.00 0.00 A ATOM 350 CG LEU A 26 -2.608 -1.182 0.186 1.00 0.00 A ATOM 351 HN LEU A 26 -4.817 1.499 2.264 1.00 0.00 A ATOM 352 HA LEU A 26 -2.377 0.348 2.718 1.00 0.00 A ATOM 353 HB2 LEU A 26 -4.038 -0.986 1.745 1.00 0.00 A ATOM 354 HB1 LEU A 26 -4.267 0.130 0.400 1.00 0.00 A ATOM 355 HD11 LEU A 26 -2.298 -3.127 1.019 1.00 0.00 A ATOM 356 HD12 LEU A 26 -1.799 -1.800 2.067 1.00 0.00 A ATOM 357 HD13 LEU A 26 -0.813 -2.240 0.673 1.00 0.00 A ATOM 358 HD21 LEU A 26 -4.251 -1.329 -1.176 1.00 0.00 A ATOM 359 HD22 LEU A 26 -3.749 -2.867 -0.473 1.00 0.00 A ATOM 360 HD23 LEU A 26 -2.772 -2.113 -1.733 1.00 0.00 A ATOM 361 HG LEU A 26 -1.900 -0.537 -0.315 1.00 0.00 A ATOM 362 N LEU A 26 -3.868 1.727 2.346 1.00 0.00 A ATOM 363 O LEU A 26 -0.626 1.426 1.286 1.00 0.00 A ATOM 364 C SER A 27 -0.479 3.836 -0.160 1.00 0.00 A ATOM 365 CA SER A 27 -1.387 2.890 -0.940 1.00 0.00 A ATOM 366 CB SER A 27 -2.194 3.677 -1.975 1.00 0.00 A ATOM 367 HN SER A 27 -3.247 2.185 -0.215 1.00 0.00 A ATOM 368 HA SER A 27 -0.775 2.162 -1.452 1.00 0.00 A ATOM 369 HB2 SER A 27 -2.688 2.988 -2.643 1.00 0.00 A ATOM 370 HB1 SER A 27 -2.933 4.281 -1.468 1.00 0.00 A ATOM 371 HG SER A 27 -1.423 5.426 -2.406 1.00 0.00 A ATOM 372 N SER A 27 -2.282 2.171 -0.042 1.00 0.00 A ATOM 373 O SER A 27 0.746 3.732 -0.222 1.00 0.00 A ATOM 374 OG SER A 27 -1.354 4.528 -2.737 1.00 0.00 A ATOM 375 C LYS A 28 0.649 5.018 2.293 1.00 0.00 A ATOM 376 CA LYS A 28 -0.339 5.724 1.370 1.00 0.00 A ATOM 377 CB LYS A 28 -1.295 6.590 2.195 1.00 0.00 A ATOM 378 CD LYS A 28 -2.503 8.787 2.346 1.00 0.00 A ATOM 379 CE LYS A 28 -3.011 9.996 1.576 1.00 0.00 A ATOM 380 CG LYS A 28 -1.882 7.755 1.419 1.00 0.00 A ATOM 381 HN LYS A 28 -2.070 4.792 0.585 1.00 0.00 A ATOM 382 HA LYS A 28 0.211 6.357 0.691 1.00 0.00 A ATOM 383 HB2 LYS A 28 -2.108 5.972 2.547 1.00 0.00 A ATOM 384 HB1 LYS A 28 -0.759 6.985 3.046 1.00 0.00 A ATOM 385 HD2 LYS A 28 -3.332 8.334 2.871 1.00 0.00 A ATOM 386 HD1 LYS A 28 -1.758 9.111 3.059 1.00 0.00 A ATOM 387 HE2 LYS A 28 -2.263 10.286 0.854 1.00 0.00 A ATOM 388 HE1 LYS A 28 -3.921 9.722 1.062 1.00 0.00 A ATOM 389 HG2 LYS A 28 -1.098 8.228 0.847 1.00 0.00 A ATOM 390 HG1 LYS A 28 -2.644 7.383 0.749 1.00 0.00 A ATOM 391 HZ1 LYS A 28 -2.721 11.072 3.342 1.00 0.00 A ATOM 392 HZ2 LYS A 28 -4.297 11.165 2.734 1.00 0.00 A ATOM 393 HZ3 LYS A 28 -3.053 12.041 1.996 1.00 0.00 A ATOM 394 N LYS A 28 -1.090 4.759 0.575 1.00 0.00 A ATOM 395 NZ LYS A 28 -3.290 11.149 2.475 1.00 0.00 A ATOM 396 O LYS A 28 1.567 5.639 2.829 1.00 0.00 A ATOM 397 C HIS A 29 2.426 2.248 2.512 1.00 0.00 A ATOM 398 CA HIS A 29 1.331 2.924 3.331 1.00 0.00 A ATOM 399 CB HIS A 29 0.522 1.871 4.090 1.00 0.00 A ATOM 400 CD2 HIS A 29 1.661 -0.421 3.669 1.00 0.00 A ATOM 401 CE1 HIS A 29 2.465 -0.753 5.681 1.00 0.00 A ATOM 402 CG HIS A 29 1.307 0.642 4.429 1.00 0.00 A ATOM 403 HN HIS A 29 -0.294 3.276 2.021 1.00 0.00 A ATOM 404 HA HIS A 29 1.791 3.593 4.043 1.00 0.00 A ATOM 405 HB2 HIS A 29 0.162 2.300 5.014 1.00 0.00 A ATOM 406 HB1 HIS A 29 -0.322 1.571 3.486 1.00 0.00 A ATOM 407 HD1 HIS A 29 1.738 0.993 6.461 1.00 0.00 A ATOM 408 HD2 HIS A 29 1.422 -0.571 2.625 1.00 0.00 A ATOM 409 HE1 HIS A 29 2.971 -1.199 6.525 1.00 0.00 A ATOM 410 N HIS A 29 0.455 3.715 2.474 1.00 0.00 A ATOM 411 ND1 HIS A 29 1.825 0.402 5.684 1.00 0.00 A ATOM 412 NE2 HIS A 29 2.379 -1.273 4.470 1.00 0.00 A ATOM 413 O HIS A 29 3.561 2.115 2.968 1.00 0.00 A ATOM 414 C GLN A 30 4.238 2.051 0.156 1.00 0.00 A ATOM 415 CA GLN A 30 3.030 1.158 0.422 1.00 0.00 A ATOM 416 CB GLN A 30 2.359 0.781 -0.900 1.00 0.00 A ATOM 417 CD GLN A 30 0.888 -0.960 -1.989 1.00 0.00 A ATOM 418 CG GLN A 30 1.176 -0.159 -0.734 1.00 0.00 A ATOM 419 HN GLN A 30 1.156 1.957 0.996 1.00 0.00 A ATOM 420 HA GLN A 30 3.365 0.258 0.915 1.00 0.00 A ATOM 421 HB2 GLN A 30 2.011 1.682 -1.383 1.00 0.00 A ATOM 422 HB1 GLN A 30 3.088 0.299 -1.535 1.00 0.00 A ATOM 423 HE21 GLN A 30 1.474 -2.632 -1.085 1.00 0.00 A ATOM 424 HE22 GLN A 30 0.951 -2.807 -2.722 1.00 0.00 A ATOM 425 HG2 GLN A 30 1.388 -0.846 0.072 1.00 0.00 A ATOM 426 HG1 GLN A 30 0.301 0.424 -0.488 1.00 0.00 A ATOM 427 N GLN A 30 2.076 1.822 1.303 1.00 0.00 A ATOM 428 NE2 GLN A 30 1.129 -2.265 -1.927 1.00 0.00 A ATOM 429 O GLN A 30 5.368 1.571 0.060 1.00 0.00 A ATOM 430 OE1 GLN A 30 0.453 -0.413 -3.002 1.00 0.00 A ATOM 431 C ARG A 31 6.222 4.101 0.746 1.00 0.00 A ATOM 432 CA ARG A 31 5.059 4.311 -0.219 1.00 0.00 A ATOM 433 CB ARG A 31 4.529 5.741 -0.093 1.00 0.00 A ATOM 434 CD ARG A 31 3.863 7.429 1.645 1.00 0.00 A ATOM 435 CG ARG A 31 3.736 5.987 1.180 1.00 0.00 A ATOM 436 CZ ARG A 31 3.263 8.616 3.713 1.00 0.00 A ATOM 437 HN ARG A 31 3.070 3.674 0.124 1.00 0.00 A ATOM 438 HA ARG A 31 5.410 4.155 -1.228 1.00 0.00 A ATOM 439 HB2 ARG A 31 5.365 6.425 -0.108 1.00 0.00 A ATOM 440 HB1 ARG A 31 3.888 5.950 -0.936 1.00 0.00 A ATOM 441 HD2 ARG A 31 4.823 7.812 1.332 1.00 0.00 A ATOM 442 HD1 ARG A 31 3.077 8.011 1.187 1.00 0.00 A ATOM 443 HE ARG A 31 4.069 6.793 3.638 1.00 0.00 A ATOM 444 HG2 ARG A 31 2.695 5.771 0.993 1.00 0.00 A ATOM 445 HG1 ARG A 31 4.108 5.334 1.956 1.00 0.00 A ATOM 446 HH11 ARG A 31 2.879 9.630 2.009 1.00 0.00 A ATOM 447 HH12 ARG A 31 2.461 10.455 3.474 1.00 0.00 A ATOM 448 HH21 ARG A 31 3.523 7.869 5.574 1.00 0.00 A ATOM 449 HH22 ARG A 31 2.829 9.453 5.501 1.00 0.00 A ATOM 450 N ARG A 31 3.991 3.352 0.038 1.00 0.00 A ATOM 451 NE ARG A 31 3.757 7.548 3.097 1.00 0.00 A ATOM 452 NH1 ARG A 31 2.833 9.652 3.007 1.00 0.00 A ATOM 453 NH2 ARG A 31 3.200 8.649 5.038 1.00 0.00 A ATOM 454 O ARG A 31 7.350 4.512 0.472 1.00 0.00 A ATOM 455 C ILE A 32 8.007 2.219 2.356 1.00 0.00 A ATOM 456 CA ILE A 32 6.962 3.197 2.880 1.00 0.00 A ATOM 457 CB ILE A 32 6.347 2.630 4.173 1.00 0.00 A ATOM 458 CD1 ILE A 32 5.225 0.566 5.153 1.00 0.00 A ATOM 459 CG1 ILE A 32 6.001 1.150 3.993 1.00 0.00 A ATOM 460 CG2 ILE A 32 5.111 3.425 4.565 1.00 0.00 A ATOM 461 HN ILE A 32 5.021 3.159 2.036 1.00 0.00 A ATOM 462 HA ILE A 32 7.447 4.133 3.116 1.00 0.00 A ATOM 463 HB ILE A 32 7.075 2.729 4.964 1.00 0.00 A ATOM 464 HD11 ILE A 32 5.393 -0.501 5.196 1.00 0.00 A ATOM 465 HD12 ILE A 32 5.559 1.019 6.075 1.00 0.00 A ATOM 466 HD13 ILE A 32 4.172 0.759 5.016 1.00 0.00 A ATOM 467 HG12 ILE A 32 5.405 1.032 3.103 1.00 0.00 A ATOM 468 HG11 ILE A 32 6.916 0.585 3.886 1.00 0.00 A ATOM 469 HG21 ILE A 32 4.750 3.975 3.708 1.00 0.00 A ATOM 470 HG22 ILE A 32 4.342 2.748 4.906 1.00 0.00 A ATOM 471 HG23 ILE A 32 5.361 4.115 5.356 1.00 0.00 A ATOM 472 N ILE A 32 5.939 3.461 1.875 1.00 0.00 A ATOM 473 O ILE A 32 9.191 2.325 2.680 1.00 0.00 A ATOM 474 C HIS A 33 9.031 0.752 -0.361 1.00 0.00 A ATOM 475 CA HIS A 33 8.461 0.269 0.969 1.00 0.00 A ATOM 476 CB HIS A 33 7.726 -1.057 0.772 1.00 0.00 A ATOM 477 CD2 HIS A 33 5.657 -1.558 2.253 1.00 0.00 A ATOM 478 CE1 HIS A 33 6.706 -2.332 4.016 1.00 0.00 A ATOM 479 CG HIS A 33 6.984 -1.517 1.988 1.00 0.00 A ATOM 480 HN HIS A 33 6.609 1.233 1.320 1.00 0.00 A ATOM 481 HA HIS A 33 9.275 0.120 1.662 1.00 0.00 A ATOM 482 HB2 HIS A 33 7.012 -0.948 -0.031 1.00 0.00 A ATOM 483 HB1 HIS A 33 8.442 -1.822 0.509 1.00 0.00 A ATOM 484 HD1 HIS A 33 8.581 -2.105 3.231 1.00 0.00 A ATOM 485 HD2 HIS A 33 4.861 -1.247 1.592 1.00 0.00 A ATOM 486 HE1 HIS A 33 6.906 -2.742 4.995 1.00 0.00 A ATOM 487 N HIS A 33 7.563 1.266 1.541 1.00 0.00 A ATOM 488 ND1 HIS A 33 7.613 -2.008 3.113 1.00 0.00 A ATOM 489 NE2 HIS A 33 5.510 -2.068 3.520 1.00 0.00 A ATOM 490 O HIS A 33 10.234 0.650 -0.606 1.00 0.00 A ATOM 491 C SER A 34 8.841 3.272 -2.479 1.00 0.00 A ATOM 492 CA SER A 34 8.577 1.770 -2.525 1.00 0.00 A ATOM 493 CB SER A 34 7.508 1.461 -3.574 1.00 0.00 A ATOM 494 HN SER A 34 7.215 1.330 -0.964 1.00 0.00 A ATOM 495 HA SER A 34 9.491 1.263 -2.795 1.00 0.00 A ATOM 496 HB2 SER A 34 7.514 0.403 -3.791 1.00 0.00 A ATOM 497 HB1 SER A 34 6.538 1.744 -3.191 1.00 0.00 A ATOM 498 HG SER A 34 7.114 1.904 -5.441 1.00 0.00 A ATOM 499 N SER A 34 8.161 1.276 -1.217 1.00 0.00 A ATOM 500 O SER A 34 7.950 4.062 -2.172 1.00 0.00 A ATOM 501 OG SER A 34 7.750 2.174 -4.775 1.00 0.00 A ATOM 502 C GLY A 35 9.731 5.853 -3.861 1.00 0.00 A ATOM 503 CA GLY A 35 10.437 5.064 -2.776 1.00 0.00 A ATOM 504 HN GLY A 35 10.746 2.984 -3.025 1.00 0.00 A ATOM 505 HA2 GLY A 35 10.180 5.483 -1.815 1.00 0.00 A ATOM 506 HA1 GLY A 35 11.504 5.151 -2.921 1.00 0.00 A ATOM 507 N GLY A 35 10.076 3.659 -2.788 1.00 0.00 A ATOM 508 O GLY A 35 8.502 5.912 -3.894 1.00 0.00 A ATOM 509 C GLU A 36 9.115 6.383 -6.772 1.00 0.00 A ATOM 510 CA GLU A 36 9.950 7.255 -5.838 1.00 0.00 A ATOM 511 CB GLU A 36 11.068 7.941 -6.627 1.00 0.00 A ATOM 512 CD GLU A 36 11.146 10.345 -5.856 1.00 0.00 A ATOM 513 CG GLU A 36 11.823 8.988 -5.826 1.00 0.00 A ATOM 514 HN GLU A 36 11.483 6.379 -4.670 1.00 0.00 A ATOM 515 HA GLU A 36 9.312 8.010 -5.405 1.00 0.00 A ATOM 516 HB2 GLU A 36 11.773 7.191 -6.955 1.00 0.00 A ATOM 517 HB1 GLU A 36 10.638 8.421 -7.493 1.00 0.00 A ATOM 518 HG2 GLU A 36 11.890 8.660 -4.800 1.00 0.00 A ATOM 519 HG1 GLU A 36 12.817 9.089 -6.237 1.00 0.00 A ATOM 520 N GLU A 36 10.510 6.463 -4.749 1.00 0.00 A ATOM 521 O GLU A 36 9.090 5.159 -6.640 1.00 0.00 A ATOM 522 OE1 GLU A 36 9.907 10.387 -6.003 1.00 0.00 A ATOM 523 OE2 GLU A 36 11.856 11.365 -5.732 1.00 0.00 A ATOM 524 C LYS A 37 8.452 5.510 -9.653 1.00 0.00 A ATOM 525 CA LYS A 37 7.597 6.307 -8.673 1.00 0.00 A ATOM 526 CB LYS A 37 6.707 7.289 -9.437 1.00 0.00 A ATOM 527 CD LYS A 37 5.390 9.416 -9.205 1.00 0.00 A ATOM 528 CE LYS A 37 6.504 10.449 -9.137 1.00 0.00 A ATOM 529 CG LYS A 37 5.798 8.112 -8.540 1.00 0.00 A ATOM 530 HN LYS A 37 8.493 7.999 -7.771 1.00 0.00 A ATOM 531 HA LYS A 37 6.971 5.622 -8.121 1.00 0.00 A ATOM 532 HB2 LYS A 37 7.335 7.967 -9.996 1.00 0.00 A ATOM 533 HB1 LYS A 37 6.088 6.734 -10.128 1.00 0.00 A ATOM 534 HD2 LYS A 37 5.155 9.223 -10.242 1.00 0.00 A ATOM 535 HD1 LYS A 37 4.516 9.807 -8.703 1.00 0.00 A ATOM 536 HE2 LYS A 37 6.850 10.520 -8.118 1.00 0.00 A ATOM 537 HE1 LYS A 37 7.316 10.126 -9.771 1.00 0.00 A ATOM 538 HG2 LYS A 37 4.910 7.539 -8.319 1.00 0.00 A ATOM 539 HG1 LYS A 37 6.322 8.336 -7.621 1.00 0.00 A ATOM 540 HZ1 LYS A 37 6.342 12.519 -8.907 1.00 0.00 A ATOM 541 HZ2 LYS A 37 5.005 11.807 -9.661 1.00 0.00 A ATOM 542 HZ3 LYS A 37 6.448 12.016 -10.518 1.00 0.00 A ATOM 543 N LYS A 37 8.433 7.022 -7.716 1.00 0.00 A ATOM 544 NZ LYS A 37 6.043 11.792 -9.587 1.00 0.00 A ATOM 545 O LYS A 37 9.599 5.855 -9.936 1.00 0.00 A ATOM 546 C PRO A 38 8.774 4.228 -12.497 1.00 0.00 A ATOM 547 CA PRO A 38 8.573 3.553 -11.145 1.00 0.00 A ATOM 548 CB PRO A 38 7.633 2.353 -11.281 1.00 0.00 A ATOM 549 CD PRO A 38 6.517 3.949 -9.894 1.00 0.00 A ATOM 550 CG PRO A 38 6.286 2.886 -10.933 1.00 0.00 A ATOM 551 HA PRO A 38 9.528 3.222 -10.764 1.00 0.00 A ATOM 552 HB2 PRO A 38 7.662 1.983 -12.297 1.00 0.00 A ATOM 553 HB1 PRO A 38 7.937 1.573 -10.599 1.00 0.00 A ATOM 554 HD2 PRO A 38 5.800 4.749 -10.007 1.00 0.00 A ATOM 555 HD1 PRO A 38 6.460 3.526 -8.902 1.00 0.00 A ATOM 556 HG2 PRO A 38 5.822 3.312 -11.809 1.00 0.00 A ATOM 557 HG1 PRO A 38 5.672 2.094 -10.528 1.00 0.00 A ATOM 558 N PRO A 38 7.881 4.420 -10.186 1.00 0.00 A ATOM 559 O PRO A 38 7.903 4.174 -13.365 1.00 0.00 A ATOM 560 C SER A 39 10.565 4.555 -15.023 1.00 0.00 A ATOM 561 CA SER A 39 10.242 5.554 -13.916 1.00 0.00 A ATOM 562 CB SER A 39 11.422 6.507 -13.713 1.00 0.00 A ATOM 563 HN SER A 39 10.583 4.873 -11.941 1.00 0.00 A ATOM 564 HA SER A 39 9.374 6.127 -14.206 1.00 0.00 A ATOM 565 HB2 SER A 39 11.352 6.959 -12.736 1.00 0.00 A ATOM 566 HB1 SER A 39 12.346 5.952 -13.788 1.00 0.00 A ATOM 567 HG SER A 39 10.798 7.313 -15.386 1.00 0.00 A ATOM 568 N SER A 39 9.928 4.865 -12.670 1.00 0.00 A ATOM 569 O SER A 39 9.964 4.585 -16.096 1.00 0.00 A ATOM 570 OG SER A 39 11.424 7.531 -14.692 1.00 0.00 A ATOM 571 C GLY A 40 13.096 1.849 -15.286 1.00 0.00 A ATOM 572 CA GLY A 40 11.906 2.674 -15.735 1.00 0.00 A ATOM 573 HN GLY A 40 11.964 3.693 -13.880 1.00 0.00 A ATOM 574 HA2 GLY A 40 11.070 2.014 -15.911 1.00 0.00 A ATOM 575 HA1 GLY A 40 12.158 3.174 -16.658 1.00 0.00 A ATOM 576 N GLY A 40 11.519 3.670 -14.753 1.00 0.00 A ATOM 577 O GLY A 40 13.049 1.154 -14.270 1.00 0.00 A ATOM 578 C PRO A 41 16.133 1.717 -14.514 1.00 0.00 A ATOM 579 CA PRO A 41 15.421 1.177 -15.750 1.00 0.00 A ATOM 580 CB PRO A 41 16.282 1.389 -16.998 1.00 0.00 A ATOM 581 CD PRO A 41 14.320 2.726 -17.279 1.00 0.00 A ATOM 582 CG PRO A 41 15.791 2.668 -17.584 1.00 0.00 A ATOM 583 HA PRO A 41 15.226 0.123 -15.620 1.00 0.00 A ATOM 584 HB2 PRO A 41 17.322 1.457 -16.714 1.00 0.00 A ATOM 585 HB1 PRO A 41 16.142 0.564 -17.680 1.00 0.00 A ATOM 586 HD2 PRO A 41 14.011 3.746 -17.102 1.00 0.00 A ATOM 587 HD1 PRO A 41 13.750 2.292 -18.087 1.00 0.00 A ATOM 588 HG2 PRO A 41 16.302 3.501 -17.126 1.00 0.00 A ATOM 589 HG1 PRO A 41 15.952 2.668 -18.652 1.00 0.00 A ATOM 590 N PRO A 41 14.193 1.918 -16.054 1.00 0.00 A ATOM 591 O PRO A 41 17.205 1.238 -14.145 1.00 0.00 A ATOM 592 C SER A 42 15.877 2.443 -11.462 1.00 0.00 A ATOM 593 CA SER A 42 16.108 3.324 -12.686 1.00 0.00 A ATOM 594 CB SER A 42 15.506 4.711 -12.451 1.00 0.00 A ATOM 595 HN SER A 42 14.676 3.055 -14.222 1.00 0.00 A ATOM 596 HA SER A 42 17.171 3.424 -12.847 1.00 0.00 A ATOM 597 HB2 SER A 42 14.435 4.661 -12.574 1.00 0.00 A ATOM 598 HB1 SER A 42 15.739 5.035 -11.447 1.00 0.00 A ATOM 599 HG SER A 42 15.306 6.106 -13.811 1.00 0.00 A ATOM 600 N SER A 42 15.529 2.716 -13.879 1.00 0.00 A ATOM 601 O SER A 42 16.826 1.980 -10.829 1.00 0.00 A ATOM 602 OG SER A 42 16.029 5.655 -13.369 1.00 0.00 A ATOM 603 C SER A 43 14.353 -0.090 -10.324 1.00 0.00 A ATOM 604 CA SER A 43 14.252 1.394 -9.983 1.00 0.00 A ATOM 605 CB SER A 43 12.835 1.726 -9.513 1.00 0.00 A ATOM 606 HN SER A 43 13.897 2.613 -11.678 1.00 0.00 A ATOM 607 HA SER A 43 14.948 1.617 -9.188 1.00 0.00 A ATOM 608 HB2 SER A 43 12.777 2.775 -9.265 1.00 0.00 A ATOM 609 HB1 SER A 43 12.134 1.504 -10.306 1.00 0.00 A ATOM 610 HG SER A 43 13.282 0.729 -7.887 1.00 0.00 A ATOM 611 N SER A 43 14.609 2.216 -11.134 1.00 0.00 A ATOM 612 O SER A 43 15.114 -0.830 -9.702 1.00 0.00 A ATOM 613 OG SER A 43 12.486 0.966 -8.369 1.00 0.00 A ATOM 614 C GLY A 44 13.769 -2.075 -13.220 1.00 0.00 A ATOM 615 CA GLY A 44 13.595 -1.910 -11.723 1.00 0.00 A ATOM 616 HN GLY A 44 12.992 0.119 -11.777 1.00 0.00 A ATOM 617 HA2 GLY A 44 14.407 -2.411 -11.219 1.00 0.00 A ATOM 618 HA1 GLY A 44 12.663 -2.370 -11.428 1.00 0.00 A ATOM 619 N GLY A 44 13.579 -0.517 -11.316 1.00 0.00 A ATOM 620 OT1 GLY A 44 13.818 -3.208 -13.695 1.00 0.00 A TER ATOM 621 ZN ZN B 200 3.668 -2.668 3.711 1.00 0.00 B END
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