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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603655 |
2nc3   |
26005 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 1 -9.010 -4.456 3.826 1.00 0.00 A ATOM 2 CA LYS A 1 -9.443 -5.100 5.149 1.00 0.00 A ATOM 3 CB LYS A 1 -8.832 -6.498 5.415 1.00 0.00 A ATOM 4 CD LYS A 1 -6.784 -7.963 5.656 1.00 0.00 A ATOM 5 CE LYS A 1 -5.272 -8.074 5.428 1.00 0.00 A ATOM 6 CG LYS A 1 -7.295 -6.555 5.312 1.00 0.00 A ATOM 7 HT1 LYS A 1 -11.196 -5.465 6.182 1.00 0.00 A ATOM 8 HT2 LYS A 1 -11.341 -5.714 4.572 1.00 0.00 A ATOM 9 HT3 LYS A 1 -11.303 -4.188 5.169 1.00 0.00 A ATOM 10 HA LYS A 1 -9.060 -4.439 5.928 1.00 0.00 A ATOM 11 HB2 LYS A 1 -9.118 -6.809 6.422 1.00 0.00 A ATOM 12 HB1 LYS A 1 -9.256 -7.218 4.713 1.00 0.00 A ATOM 13 HD2 LYS A 1 -7.012 -8.183 6.701 1.00 0.00 A ATOM 14 HD1 LYS A 1 -7.292 -8.694 5.024 1.00 0.00 A ATOM 15 HE2 LYS A 1 -5.057 -7.856 4.378 1.00 0.00 A ATOM 16 HE1 LYS A 1 -4.760 -7.325 6.041 1.00 0.00 A ATOM 17 HG2 LYS A 1 -6.980 -6.307 4.299 1.00 0.00 A ATOM 18 HG1 LYS A 1 -6.856 -5.834 6.004 1.00 0.00 A ATOM 19 HZ1 LYS A 1 -4.890 -9.630 6.753 1.00 0.00 A ATOM 20 HZ2 LYS A 1 -5.265 -10.144 5.248 1.00 0.00 A ATOM 21 HZ3 LYS A 1 -3.784 -9.534 5.549 1.00 0.00 A ATOM 22 N LYS A 1 -10.925 -5.120 5.274 1.00 0.00 A ATOM 23 NZ LYS A 1 -4.776 -9.431 5.769 1.00 0.00 A ATOM 24 O LYS A 1 -8.741 -3.254 3.800 1.00 0.00 A ATOM 25 C LEU A 2 -9.255 -5.584 0.284 1.00 0.00 A ATOM 26 CA LEU A 2 -8.478 -4.827 1.395 1.00 0.00 A ATOM 27 CB LEU A 2 -6.963 -5.132 1.304 1.00 0.00 A ATOM 28 CD1 LEU A 2 -4.621 -4.600 2.068 1.00 0.00 A ATOM 29 CD2 LEU A 2 -5.945 -2.822 1.005 1.00 0.00 A ATOM 30 CG LEU A 2 -6.037 -4.056 1.904 1.00 0.00 A ATOM 31 HN LEU A 2 -9.249 -6.189 2.822 1.00 0.00 A ATOM 32 HA LEU A 2 -8.651 -3.760 1.253 1.00 0.00 A ATOM 33 HB2 LEU A 2 -6.776 -6.087 1.801 1.00 0.00 A ATOM 34 HB1 LEU A 2 -6.684 -5.253 0.257 1.00 0.00 A ATOM 35 HD11 LEU A 2 -4.213 -4.870 1.094 1.00 0.00 A ATOM 36 HD12 LEU A 2 -3.985 -3.845 2.530 1.00 0.00 A ATOM 37 HD13 LEU A 2 -4.645 -5.478 2.714 1.00 0.00 A ATOM 38 HD21 LEU A 2 -5.578 -3.109 0.018 1.00 0.00 A ATOM 39 HD22 LEU A 2 -6.922 -2.349 0.908 1.00 0.00 A ATOM 40 HD23 LEU A 2 -5.256 -2.106 1.448 1.00 0.00 A ATOM 41 HG LEU A 2 -6.392 -3.761 2.888 1.00 0.00 A ATOM 42 N LEU A 2 -8.963 -5.223 2.730 1.00 0.00 A ATOM 43 O LEU A 2 -9.907 -6.593 0.586 1.00 0.00 A ATOM 44 C PRO A 3 -9.113 -7.218 -2.407 1.00 0.00 A ATOM 45 CA PRO A 3 -9.793 -5.856 -2.126 1.00 0.00 A ATOM 46 CB PRO A 3 -9.681 -4.915 -3.337 1.00 0.00 A ATOM 47 CD PRO A 3 -8.536 -3.937 -1.461 1.00 0.00 A ATOM 48 CG PRO A 3 -9.235 -3.574 -2.765 1.00 0.00 A ATOM 49 HA PRO A 3 -10.847 -6.022 -1.904 1.00 0.00 A ATOM 50 HB2 PRO A 3 -8.927 -5.276 -4.036 1.00 0.00 A ATOM 51 HB1 PRO A 3 -10.642 -4.816 -3.846 1.00 0.00 A ATOM 52 HD2 PRO A 3 -7.487 -4.162 -1.651 1.00 0.00 A ATOM 53 HD1 PRO A 3 -8.628 -3.110 -0.757 1.00 0.00 A ATOM 54 HG2 PRO A 3 -8.558 -3.062 -3.450 1.00 0.00 A ATOM 55 HG1 PRO A 3 -10.110 -2.961 -2.545 1.00 0.00 A ATOM 56 N PRO A 3 -9.195 -5.144 -0.991 1.00 0.00 A ATOM 57 O PRO A 3 -8.025 -7.479 -1.879 1.00 0.00 A ATOM 58 C PRO A 4 -7.719 -9.524 -3.887 1.00 0.00 A ATOM 59 CA PRO A 4 -9.208 -9.444 -3.506 1.00 0.00 A ATOM 60 CB PRO A 4 -10.113 -10.019 -4.601 1.00 0.00 A ATOM 61 CD PRO A 4 -10.975 -7.895 -3.942 1.00 0.00 A ATOM 62 CG PRO A 4 -11.434 -9.291 -4.360 1.00 0.00 A ATOM 63 HA PRO A 4 -9.371 -10.022 -2.596 1.00 0.00 A ATOM 64 HB2 PRO A 4 -9.732 -9.757 -5.590 1.00 0.00 A ATOM 65 HB1 PRO A 4 -10.224 -11.100 -4.507 1.00 0.00 A ATOM 66 HD2 PRO A 4 -10.820 -7.278 -4.829 1.00 0.00 A ATOM 67 HD1 PRO A 4 -11.724 -7.444 -3.291 1.00 0.00 A ATOM 68 HG2 PRO A 4 -12.050 -9.261 -5.259 1.00 0.00 A ATOM 69 HG1 PRO A 4 -11.971 -9.764 -3.537 1.00 0.00 A ATOM 70 N PRO A 4 -9.700 -8.086 -3.258 1.00 0.00 A ATOM 71 O PRO A 4 -7.264 -8.913 -4.858 1.00 0.00 A ATOM 72 C GLY A 5 -4.568 -9.499 -2.740 1.00 0.00 A ATOM 73 CA GLY A 5 -5.529 -10.560 -3.293 1.00 0.00 A ATOM 74 HN GLY A 5 -7.412 -10.753 -2.325 1.00 0.00 A ATOM 75 HA2 GLY A 5 -5.288 -11.510 -2.811 1.00 0.00 A ATOM 76 HA1 GLY A 5 -5.328 -10.653 -4.362 1.00 0.00 A ATOM 77 N GLY A 5 -6.961 -10.299 -3.107 1.00 0.00 A ATOM 78 O GLY A 5 -3.391 -9.811 -2.554 1.00 0.00 A ATOM 79 C TRP A 6 -3.792 -7.389 -0.432 1.00 0.00 A ATOM 80 CA TRP A 6 -4.175 -7.201 -1.911 1.00 0.00 A ATOM 81 CB TRP A 6 -4.823 -5.828 -2.124 1.00 0.00 A ATOM 82 CD1 TRP A 6 -5.983 -5.605 -4.354 1.00 0.00 A ATOM 83 CD2 TRP A 6 -3.909 -4.755 -4.400 1.00 0.00 A ATOM 84 CE2 TRP A 6 -4.455 -4.606 -5.712 1.00 0.00 A ATOM 85 CE3 TRP A 6 -2.582 -4.307 -4.206 1.00 0.00 A ATOM 86 CG TRP A 6 -4.935 -5.350 -3.540 1.00 0.00 A ATOM 87 CH2 TRP A 6 -2.410 -3.623 -6.550 1.00 0.00 A ATOM 88 CZ2 TRP A 6 -3.722 -4.071 -6.778 1.00 0.00 A ATOM 89 CZ3 TRP A 6 -1.845 -3.738 -5.268 1.00 0.00 A ATOM 90 HN TRP A 6 -6.010 -8.087 -2.566 1.00 0.00 A ATOM 91 HA TRP A 6 -3.245 -7.194 -2.476 1.00 0.00 A ATOM 92 HB2 TRP A 6 -5.824 -5.851 -1.693 1.00 0.00 A ATOM 93 HB1 TRP A 6 -4.235 -5.086 -1.578 1.00 0.00 A ATOM 94 HD1 TRP A 6 -6.891 -6.111 -4.047 1.00 0.00 A ATOM 95 HE1 TRP A 6 -6.410 -5.139 -6.374 1.00 0.00 A ATOM 96 HE3 TRP A 6 -2.147 -4.381 -3.220 1.00 0.00 A ATOM 97 HH2 TRP A 6 -1.838 -3.183 -7.357 1.00 0.00 A ATOM 98 HZ2 TRP A 6 -4.169 -4.004 -7.760 1.00 0.00 A ATOM 99 HZ3 TRP A 6 -0.841 -3.362 -5.105 1.00 0.00 A ATOM 100 N TRP A 6 -5.023 -8.275 -2.448 1.00 0.00 A ATOM 101 NE1 TRP A 6 -5.733 -5.110 -5.617 1.00 0.00 A ATOM 102 O TRP A 6 -4.633 -7.736 0.402 1.00 0.00 A ATOM 103 C GLU A 7 -0.849 -6.011 1.390 1.00 0.00 A ATOM 104 CA GLU A 7 -2.020 -7.015 1.286 1.00 0.00 A ATOM 105 CB GLU A 7 -1.624 -8.425 1.766 1.00 0.00 A ATOM 106 CD GLU A 7 -1.502 -9.884 3.867 1.00 0.00 A ATOM 107 CG GLU A 7 -1.328 -8.474 3.273 1.00 0.00 A ATOM 108 HN GLU A 7 -1.875 -6.891 -0.833 1.00 0.00 A ATOM 109 HA GLU A 7 -2.816 -6.656 1.937 1.00 0.00 A ATOM 110 HB2 GLU A 7 -2.459 -9.099 1.565 1.00 0.00 A ATOM 111 HB1 GLU A 7 -0.756 -8.779 1.207 1.00 0.00 A ATOM 112 HG2 GLU A 7 -0.309 -8.125 3.452 1.00 0.00 A ATOM 113 HG1 GLU A 7 -2.010 -7.789 3.786 1.00 0.00 A ATOM 114 N GLU A 7 -2.537 -7.087 -0.088 1.00 0.00 A ATOM 115 O GLU A 7 -0.186 -5.714 0.391 1.00 0.00 A ATOM 116 OE1 GLU A 7 -0.987 -10.874 3.293 1.00 0.00 A ATOM 117 OE2 GLU A 7 -2.162 -10.002 4.929 1.00 0.00 A ATOM 118 C LYS A 8 1.929 -5.312 2.627 1.00 0.00 A ATOM 119 CA LYS A 8 0.585 -4.610 2.853 1.00 0.00 A ATOM 120 CB LYS A 8 0.518 -3.973 4.250 1.00 0.00 A ATOM 121 CD LYS A 8 -0.637 -2.149 5.636 1.00 0.00 A ATOM 122 CE LYS A 8 0.628 -1.399 6.075 1.00 0.00 A ATOM 123 CG LYS A 8 -0.467 -2.797 4.256 1.00 0.00 A ATOM 124 HN LYS A 8 -1.158 -5.746 3.373 1.00 0.00 A ATOM 125 HA LYS A 8 0.556 -3.798 2.124 1.00 0.00 A ATOM 126 HB2 LYS A 8 0.221 -4.722 4.987 1.00 0.00 A ATOM 127 HB1 LYS A 8 1.507 -3.598 4.519 1.00 0.00 A ATOM 128 HD2 LYS A 8 -1.465 -1.439 5.582 1.00 0.00 A ATOM 129 HD1 LYS A 8 -0.888 -2.917 6.370 1.00 0.00 A ATOM 130 HE2 LYS A 8 1.468 -2.100 6.127 1.00 0.00 A ATOM 131 HE1 LYS A 8 0.867 -0.646 5.319 1.00 0.00 A ATOM 132 HG2 LYS A 8 -0.118 -2.040 3.553 1.00 0.00 A ATOM 133 HG1 LYS A 8 -1.437 -3.157 3.917 1.00 0.00 A ATOM 134 HZ1 LYS A 8 -0.317 -0.073 7.367 1.00 0.00 A ATOM 135 HZ2 LYS A 8 0.225 -1.423 8.114 1.00 0.00 A ATOM 136 HZ3 LYS A 8 1.275 -0.251 7.682 1.00 0.00 A ATOM 137 N LYS A 8 -0.582 -5.475 2.589 1.00 0.00 A ATOM 138 NZ LYS A 8 0.440 -0.744 7.396 1.00 0.00 A ATOM 139 O LYS A 8 2.087 -6.506 2.898 1.00 0.00 A ATOM 140 C ARG A 9 5.261 -3.853 2.126 1.00 0.00 A ATOM 141 CA ARG A 9 4.252 -4.946 1.736 1.00 0.00 A ATOM 142 CB ARG A 9 4.218 -5.197 0.212 1.00 0.00 A ATOM 143 CD ARG A 9 4.796 -7.682 0.141 1.00 0.00 A ATOM 144 CG ARG A 9 5.195 -6.267 -0.299 1.00 0.00 A ATOM 145 CZ ARG A 9 6.615 -9.409 -0.061 1.00 0.00 A ATOM 146 HN ARG A 9 2.647 -3.564 1.983 1.00 0.00 A ATOM 147 HA ARG A 9 4.525 -5.857 2.267 1.00 0.00 A ATOM 148 HB2 ARG A 9 3.214 -5.509 -0.082 1.00 0.00 A ATOM 149 HB1 ARG A 9 4.415 -4.257 -0.302 1.00 0.00 A ATOM 150 HD2 ARG A 9 4.893 -7.773 1.226 1.00 0.00 A ATOM 151 HD1 ARG A 9 3.747 -7.846 -0.121 1.00 0.00 A ATOM 152 HE ARG A 9 5.323 -8.946 -1.486 1.00 0.00 A ATOM 153 HG2 ARG A 9 5.179 -6.238 -1.391 1.00 0.00 A ATOM 154 HG1 ARG A 9 6.208 -6.045 0.043 1.00 0.00 A ATOM 155 HH11 ARG A 9 7.957 -10.857 -0.423 1.00 0.00 A ATOM 156 HH12 ARG A 9 6.873 -10.485 -1.736 1.00 0.00 A ATOM 157 HH21 ARG A 9 6.659 -8.549 1.746 1.00 0.00 A ATOM 158 HH22 ARG A 9 7.846 -9.796 1.482 1.00 0.00 A ATOM 159 N ARG A 9 2.897 -4.536 2.143 1.00 0.00 A ATOM 160 NE ARG A 9 5.610 -8.703 -0.550 1.00 0.00 A ATOM 161 NH1 ARG A 9 7.191 -10.318 -0.793 1.00 0.00 A ATOM 162 NH2 ARG A 9 7.078 -9.239 1.147 1.00 0.00 A ATOM 163 O ARG A 9 4.865 -2.725 2.433 1.00 0.00 A ATOM 164 C MET A 10 8.967 -3.500 1.922 1.00 0.00 A ATOM 165 CA MET A 10 7.600 -3.223 2.571 1.00 0.00 A ATOM 166 CB MET A 10 7.701 -3.271 4.110 1.00 0.00 A ATOM 167 CE MET A 10 7.461 -2.069 7.246 1.00 0.00 A ATOM 168 CG MET A 10 8.629 -2.194 4.695 1.00 0.00 A ATOM 169 HN MET A 10 6.840 -5.089 1.846 1.00 0.00 A ATOM 170 HA MET A 10 7.292 -2.221 2.286 1.00 0.00 A ATOM 171 HB2 MET A 10 6.707 -3.132 4.539 1.00 0.00 A ATOM 172 HB1 MET A 10 8.076 -4.253 4.405 1.00 0.00 A ATOM 173 HE1 MET A 10 7.159 -1.043 7.037 1.00 0.00 A ATOM 174 HE2 MET A 10 6.701 -2.758 6.876 1.00 0.00 A ATOM 175 HE3 MET A 10 7.560 -2.196 8.324 1.00 0.00 A ATOM 176 HG2 MET A 10 9.566 -2.199 4.144 1.00 0.00 A ATOM 177 HG1 MET A 10 8.168 -1.216 4.558 1.00 0.00 A ATOM 178 N MET A 10 6.560 -4.158 2.115 1.00 0.00 A ATOM 179 O MET A 10 9.417 -4.646 1.837 1.00 0.00 A ATOM 180 SD MET A 10 9.054 -2.409 6.448 1.00 0.00 A ATOM 181 C PHE A 11 12.110 -2.588 1.973 1.00 0.00 A ATOM 182 CA PHE A 11 10.985 -2.405 0.940 1.00 0.00 A ATOM 183 CB PHE A 11 11.183 -1.141 0.087 1.00 0.00 A ATOM 184 CD1 PHE A 11 10.875 -2.004 -2.274 1.00 0.00 A ATOM 185 CD2 PHE A 11 9.335 -0.306 -1.445 1.00 0.00 A ATOM 186 CE1 PHE A 11 10.199 -2.018 -3.507 1.00 0.00 A ATOM 187 CE2 PHE A 11 8.662 -0.322 -2.680 1.00 0.00 A ATOM 188 CG PHE A 11 10.445 -1.151 -1.239 1.00 0.00 A ATOM 189 CZ PHE A 11 9.092 -1.177 -3.710 1.00 0.00 A ATOM 190 HN PHE A 11 9.161 -1.532 1.581 1.00 0.00 A ATOM 191 HA PHE A 11 11.078 -3.257 0.263 1.00 0.00 A ATOM 192 HB2 PHE A 11 10.870 -0.275 0.673 1.00 0.00 A ATOM 193 HB1 PHE A 11 12.246 -1.029 -0.139 1.00 0.00 A ATOM 194 HD1 PHE A 11 11.729 -2.651 -2.124 1.00 0.00 A ATOM 195 HD2 PHE A 11 8.987 0.354 -0.660 1.00 0.00 A ATOM 196 HE1 PHE A 11 10.528 -2.678 -4.299 1.00 0.00 A ATOM 197 HE2 PHE A 11 7.798 0.308 -2.831 1.00 0.00 A ATOM 198 HZ PHE A 11 8.564 -1.191 -4.656 1.00 0.00 A ATOM 199 N PHE A 11 9.620 -2.429 1.471 1.00 0.00 A ATOM 200 O PHE A 11 11.928 -2.284 3.155 1.00 0.00 A ATOM 201 C ALA A 12 14.952 -1.879 3.088 1.00 0.00 A ATOM 202 CA ALA A 12 14.477 -3.184 2.402 1.00 0.00 A ATOM 203 CB ALA A 12 15.595 -3.804 1.555 1.00 0.00 A ATOM 204 HN ALA A 12 13.401 -3.239 0.555 1.00 0.00 A ATOM 205 HA ALA A 12 14.216 -3.888 3.193 1.00 0.00 A ATOM 206 HB1 ALA A 12 15.881 -3.123 0.751 1.00 0.00 A ATOM 207 HB2 ALA A 12 16.466 -3.997 2.184 1.00 0.00 A ATOM 208 HB3 ALA A 12 15.258 -4.748 1.127 1.00 0.00 A ATOM 209 N ALA A 12 13.302 -3.007 1.534 1.00 0.00 A ATOM 210 O ALA A 12 15.593 -1.926 4.140 1.00 0.00 A ATOM 211 C ASN A 13 13.836 1.067 4.154 1.00 0.00 A ATOM 212 CA ASN A 13 14.867 0.618 3.086 1.00 0.00 A ATOM 213 CB ASN A 13 14.987 1.635 1.930 1.00 0.00 A ATOM 214 CG ASN A 13 13.732 1.765 1.077 1.00 0.00 A ATOM 215 HN ASN A 13 14.103 -0.762 1.649 1.00 0.00 A ATOM 216 HA ASN A 13 15.833 0.592 3.596 1.00 0.00 A ATOM 217 HB2 ASN A 13 15.224 2.622 2.335 1.00 0.00 A ATOM 218 HB1 ASN A 13 15.812 1.323 1.286 1.00 0.00 A ATOM 219 HD21 ASN A 13 14.813 2.444 -0.479 1.00 0.00 A ATOM 220 N ASN A 13 14.616 -0.714 2.516 1.00 0.00 A ATOM 221 ND2 ASN A 13 13.886 2.215 -0.156 1.00 0.00 A ATOM 222 O ASN A 13 13.981 2.153 4.724 1.00 0.00 A ATOM 223 OD1 ASN A 13 12.625 1.498 1.539 1.00 0.00 A ATOM 224 C GLY A 14 10.522 1.353 4.800 1.00 0.00 A ATOM 225 CA GLY A 14 11.722 0.583 5.380 1.00 0.00 A ATOM 226 HN GLY A 14 12.731 -0.615 3.931 1.00 0.00 A ATOM 227 HA2 GLY A 14 11.339 -0.360 5.775 1.00 0.00 A ATOM 228 HA1 GLY A 14 12.130 1.164 6.210 1.00 0.00 A ATOM 229 N GLY A 14 12.794 0.268 4.424 1.00 0.00 A ATOM 230 O GLY A 14 9.766 1.957 5.564 1.00 0.00 A ATOM 231 C THR A 15 8.016 1.052 2.586 1.00 0.00 A ATOM 232 CA THR A 15 9.188 2.010 2.800 1.00 0.00 A ATOM 233 CB THR A 15 9.609 2.583 1.433 1.00 0.00 A ATOM 234 CG2 THR A 15 8.475 3.324 0.727 1.00 0.00 A ATOM 235 HN THR A 15 10.993 0.846 2.903 1.00 0.00 A ATOM 236 HA THR A 15 8.846 2.844 3.412 1.00 0.00 A ATOM 237 HB THR A 15 9.927 1.766 0.790 1.00 0.00 A ATOM 238 HG1 THR A 15 11.463 2.877 1.763 1.00 0.00 A ATOM 239 HG21 THR A 15 7.771 2.591 0.327 1.00 0.00 A ATOM 240 HG22 THR A 15 7.966 3.992 1.421 1.00 0.00 A ATOM 241 HG23 THR A 15 8.870 3.907 -0.103 1.00 0.00 A ATOM 242 N THR A 15 10.317 1.333 3.477 1.00 0.00 A ATOM 243 O THR A 15 8.203 -0.033 2.039 1.00 0.00 A ATOM 244 OG1 THR A 15 10.706 3.458 1.567 1.00 0.00 A ATOM 245 C VAL A 16 4.827 0.889 1.599 1.00 0.00 A ATOM 246 CA VAL A 16 5.584 0.618 2.904 1.00 0.00 A ATOM 247 CB VAL A 16 4.676 0.894 4.124 1.00 0.00 A ATOM 248 CG1 VAL A 16 3.289 0.241 4.044 1.00 0.00 A ATOM 249 CG2 VAL A 16 5.338 0.372 5.406 1.00 0.00 A ATOM 250 HN VAL A 16 6.711 2.378 3.370 1.00 0.00 A ATOM 251 HA VAL A 16 5.864 -0.435 2.924 1.00 0.00 A ATOM 252 HB VAL A 16 4.534 1.970 4.221 1.00 0.00 A ATOM 253 HG11 VAL A 16 2.742 0.435 4.966 1.00 0.00 A ATOM 254 HG12 VAL A 16 2.713 0.666 3.222 1.00 0.00 A ATOM 255 HG13 VAL A 16 3.385 -0.837 3.902 1.00 0.00 A ATOM 256 HG21 VAL A 16 5.470 -0.708 5.336 1.00 0.00 A ATOM 257 HG22 VAL A 16 6.306 0.849 5.554 1.00 0.00 A ATOM 258 HG23 VAL A 16 4.704 0.596 6.265 1.00 0.00 A ATOM 259 N VAL A 16 6.800 1.455 2.969 1.00 0.00 A ATOM 260 O VAL A 16 4.744 2.027 1.127 1.00 0.00 A ATOM 261 C TYR A 17 2.393 -1.337 -0.057 1.00 0.00 A ATOM 262 CA TYR A 17 3.388 -0.160 -0.151 1.00 0.00 A ATOM 263 CB TYR A 17 4.270 -0.229 -1.416 1.00 0.00 A ATOM 264 CD1 TYR A 17 6.241 -1.763 -0.935 1.00 0.00 A ATOM 265 CD2 TYR A 17 4.643 -2.410 -2.660 1.00 0.00 A ATOM 266 CE1 TYR A 17 7.023 -2.896 -1.235 1.00 0.00 A ATOM 267 CE2 TYR A 17 5.420 -3.545 -2.958 1.00 0.00 A ATOM 268 CG TYR A 17 5.054 -1.511 -1.653 1.00 0.00 A ATOM 269 CZ TYR A 17 6.621 -3.783 -2.257 1.00 0.00 A ATOM 270 HN TYR A 17 4.344 -1.064 1.511 1.00 0.00 A ATOM 271 HA TYR A 17 2.810 0.765 -0.180 1.00 0.00 A ATOM 272 HB2 TYR A 17 3.641 -0.045 -2.284 1.00 0.00 A ATOM 273 HB1 TYR A 17 4.979 0.597 -1.388 1.00 0.00 A ATOM 274 HD1 TYR A 17 6.578 -1.063 -0.181 1.00 0.00 A ATOM 275 HD2 TYR A 17 3.742 -2.215 -3.227 1.00 0.00 A ATOM 276 HE1 TYR A 17 7.951 -3.067 -0.712 1.00 0.00 A ATOM 277 HE2 TYR A 17 5.115 -4.229 -3.738 1.00 0.00 A ATOM 278 HH TYR A 17 8.237 -4.836 -2.114 1.00 0.00 A ATOM 279 N TYR A 17 4.249 -0.172 1.036 1.00 0.00 A ATOM 280 O TYR A 17 2.292 -2.006 0.976 1.00 0.00 A ATOM 281 OH TYR A 17 7.389 -4.860 -2.571 1.00 0.00 A ATOM 282 C TYR A 18 0.891 -3.555 -2.397 1.00 0.00 A ATOM 283 CA TYR A 18 0.610 -2.631 -1.208 1.00 0.00 A ATOM 284 CB TYR A 18 -0.785 -1.995 -1.300 1.00 0.00 A ATOM 285 CD1 TYR A 18 -1.832 -1.600 0.982 1.00 0.00 A ATOM 286 CD2 TYR A 18 -0.723 0.257 -0.143 1.00 0.00 A ATOM 287 CE1 TYR A 18 -2.124 -0.759 2.074 1.00 0.00 A ATOM 288 CE2 TYR A 18 -0.986 1.093 0.958 1.00 0.00 A ATOM 289 CG TYR A 18 -1.125 -1.094 -0.125 1.00 0.00 A ATOM 290 CZ TYR A 18 -1.686 0.584 2.073 1.00 0.00 A ATOM 291 HN TYR A 18 1.725 -0.978 -1.929 1.00 0.00 A ATOM 292 HA TYR A 18 0.635 -3.240 -0.304 1.00 0.00 A ATOM 293 HB2 TYR A 18 -0.851 -1.412 -2.224 1.00 0.00 A ATOM 294 HB1 TYR A 18 -1.525 -2.797 -1.350 1.00 0.00 A ATOM 295 HD1 TYR A 18 -2.148 -2.636 0.999 1.00 0.00 A ATOM 296 HD2 TYR A 18 -0.195 0.651 -1.002 1.00 0.00 A ATOM 297 HE1 TYR A 18 -2.664 -1.139 2.930 1.00 0.00 A ATOM 298 HE2 TYR A 18 -0.652 2.121 0.942 1.00 0.00 A ATOM 299 HH TYR A 18 -1.576 2.264 3.028 1.00 0.00 A ATOM 300 N TYR A 18 1.628 -1.581 -1.120 1.00 0.00 A ATOM 301 O TYR A 18 1.311 -3.100 -3.464 1.00 0.00 A ATOM 302 OH TYR A 18 -1.947 1.382 3.143 1.00 0.00 A ATOM 303 C PHE A 19 -0.169 -6.915 -3.349 1.00 0.00 A ATOM 304 CA PHE A 19 0.970 -5.905 -3.183 1.00 0.00 A ATOM 305 CB PHE A 19 2.281 -6.587 -2.771 1.00 0.00 A ATOM 306 CD1 PHE A 19 3.146 -7.421 -4.966 1.00 0.00 A ATOM 307 CD2 PHE A 19 2.517 -9.078 -3.297 1.00 0.00 A ATOM 308 CE1 PHE A 19 3.463 -8.442 -5.871 1.00 0.00 A ATOM 309 CE2 PHE A 19 2.862 -10.104 -4.196 1.00 0.00 A ATOM 310 CG PHE A 19 2.669 -7.730 -3.683 1.00 0.00 A ATOM 311 CZ PHE A 19 3.332 -9.788 -5.485 1.00 0.00 A ATOM 312 HN PHE A 19 0.299 -5.154 -1.315 1.00 0.00 A ATOM 313 HA PHE A 19 1.142 -5.461 -4.165 1.00 0.00 A ATOM 314 HB2 PHE A 19 3.083 -5.846 -2.775 1.00 0.00 A ATOM 315 HB1 PHE A 19 2.168 -6.973 -1.755 1.00 0.00 A ATOM 316 HD1 PHE A 19 3.246 -6.389 -5.267 1.00 0.00 A ATOM 317 HD2 PHE A 19 2.126 -9.332 -2.320 1.00 0.00 A ATOM 318 HE1 PHE A 19 3.795 -8.170 -6.862 1.00 0.00 A ATOM 319 HE2 PHE A 19 2.754 -11.139 -3.900 1.00 0.00 A ATOM 320 HZ PHE A 19 3.584 -10.579 -6.179 1.00 0.00 A ATOM 321 N PHE A 19 0.651 -4.853 -2.219 1.00 0.00 A ATOM 322 O PHE A 19 -0.739 -7.369 -2.355 1.00 0.00 A ATOM 323 C ASN A 20 -0.860 -9.667 -5.107 1.00 0.00 A ATOM 324 CA ASN A 20 -1.513 -8.292 -4.884 1.00 0.00 A ATOM 325 CB ASN A 20 -2.345 -7.834 -6.088 1.00 0.00 A ATOM 326 CG ASN A 20 -3.619 -8.652 -6.190 1.00 0.00 A ATOM 327 HN ASN A 20 0.015 -6.882 -5.364 1.00 0.00 A ATOM 328 HA ASN A 20 -2.187 -8.367 -4.037 1.00 0.00 A ATOM 329 HB2 ASN A 20 -2.606 -6.784 -5.964 1.00 0.00 A ATOM 330 HB1 ASN A 20 -1.771 -7.947 -7.007 1.00 0.00 A ATOM 331 HD21 ASN A 20 -4.776 -7.010 -6.136 1.00 0.00 A ATOM 332 HD22 ASN A 20 -5.620 -8.549 -6.159 1.00 0.00 A ATOM 333 N ASN A 20 -0.501 -7.283 -4.588 1.00 0.00 A ATOM 334 ND2 ASN A 20 -4.762 -8.015 -6.235 1.00 0.00 A ATOM 335 O ASN A 20 -0.128 -9.865 -6.078 1.00 0.00 A ATOM 336 OD1 ASN A 20 -3.595 -9.874 -6.225 1.00 0.00 A ATOM 337 C HIS A 21 -1.112 -12.842 -5.450 1.00 0.00 A ATOM 338 CA HIS A 21 -0.553 -11.979 -4.301 1.00 0.00 A ATOM 339 CB HIS A 21 -0.690 -12.662 -2.927 1.00 0.00 A ATOM 340 CD2 HIS A 21 -3.038 -13.072 -1.973 1.00 0.00 A ATOM 341 CE1 HIS A 21 -3.365 -15.145 -2.656 1.00 0.00 A ATOM 342 CG HIS A 21 -1.958 -13.463 -2.711 1.00 0.00 A ATOM 343 HN HIS A 21 -1.786 -10.423 -3.472 1.00 0.00 A ATOM 344 HA HIS A 21 0.513 -11.860 -4.499 1.00 0.00 A ATOM 345 HB2 HIS A 21 0.154 -13.347 -2.817 1.00 0.00 A ATOM 346 HB1 HIS A 21 -0.603 -11.911 -2.135 1.00 0.00 A ATOM 347 HD2 HIS A 21 -3.169 -12.118 -1.481 1.00 0.00 A ATOM 348 HE1 HIS A 21 -3.827 -16.115 -2.804 1.00 0.00 A ATOM 349 HE2 HIS A 21 -4.813 -14.174 -1.486 1.00 0.00 A ATOM 350 N HIS A 21 -1.149 -10.636 -4.235 1.00 0.00 A ATOM 351 ND1 HIS A 21 -2.161 -14.783 -3.130 1.00 0.00 A ATOM 352 NE2 HIS A 21 -3.915 -14.136 -1.960 1.00 0.00 A ATOM 353 O HIS A 21 -0.430 -13.754 -5.923 1.00 0.00 A ATOM 354 C ILE A 22 -2.598 -12.778 -8.381 1.00 0.00 A ATOM 355 CA ILE A 22 -3.031 -13.274 -6.992 1.00 0.00 A ATOM 356 CB ILE A 22 -4.564 -13.113 -6.801 1.00 0.00 A ATOM 357 CD1 ILE A 22 -6.483 -13.386 -5.065 1.00 0.00 A ATOM 358 CG1 ILE A 22 -4.997 -13.578 -5.387 1.00 0.00 A ATOM 359 CG2 ILE A 22 -5.339 -13.883 -7.883 1.00 0.00 A ATOM 360 HN ILE A 22 -2.810 -11.749 -5.526 1.00 0.00 A ATOM 361 HA ILE A 22 -2.786 -14.335 -6.922 1.00 0.00 A ATOM 362 HB ILE A 22 -4.812 -12.055 -6.909 1.00 0.00 A ATOM 363 HD11 ILE A 22 -6.795 -12.375 -5.324 1.00 0.00 A ATOM 364 HD12 ILE A 22 -7.089 -14.109 -5.610 1.00 0.00 A ATOM 365 HD13 ILE A 22 -6.634 -13.540 -3.994 1.00 0.00 A ATOM 366 HG12 ILE A 22 -4.748 -14.635 -5.266 1.00 0.00 A ATOM 367 HG11 ILE A 22 -4.448 -13.004 -4.640 1.00 0.00 A ATOM 368 HG21 ILE A 22 -6.411 -13.728 -7.763 1.00 0.00 A ATOM 369 HG22 ILE A 22 -5.072 -13.520 -8.874 1.00 0.00 A ATOM 370 HG23 ILE A 22 -5.116 -14.947 -7.814 1.00 0.00 A ATOM 371 N ILE A 22 -2.328 -12.543 -5.926 1.00 0.00 A ATOM 372 O ILE A 22 -2.403 -13.576 -9.302 1.00 0.00 A ATOM 373 C THR A 23 -0.778 -10.185 -10.006 1.00 0.00 A ATOM 374 CA THR A 23 -2.186 -10.754 -9.801 1.00 0.00 A ATOM 375 CB THR A 23 -3.277 -9.703 -10.071 1.00 0.00 A ATOM 376 CG2 THR A 23 -4.700 -10.128 -9.694 1.00 0.00 A ATOM 377 HN THR A 23 -2.635 -10.884 -7.716 1.00 0.00 A ATOM 378 HA THR A 23 -2.302 -11.488 -10.599 1.00 0.00 A ATOM 379 HB THR A 23 -3.263 -9.453 -11.133 1.00 0.00 A ATOM 380 HG1 THR A 23 -3.858 -8.172 -9.087 1.00 0.00 A ATOM 381 HG21 THR A 23 -4.928 -11.085 -10.162 1.00 0.00 A ATOM 382 HG22 THR A 23 -4.807 -10.220 -8.614 1.00 0.00 A ATOM 383 HG23 THR A 23 -5.410 -9.385 -10.058 1.00 0.00 A ATOM 384 N THR A 23 -2.427 -11.460 -8.524 1.00 0.00 A ATOM 385 O THR A 23 -0.452 -9.719 -11.102 1.00 0.00 A ATOM 386 OG1 THR A 23 -2.999 -8.536 -9.335 1.00 0.00 A ATOM 387 C ASN A 24 1.522 -8.169 -9.145 1.00 0.00 A ATOM 388 CA ASN A 24 1.440 -9.704 -8.923 1.00 0.00 A ATOM 389 CB ASN A 24 2.353 -10.537 -9.852 1.00 0.00 A ATOM 390 CG ASN A 24 3.761 -10.718 -9.304 1.00 0.00 A ATOM 391 HN ASN A 24 -0.287 -10.619 -8.106 1.00 0.00 A ATOM 392 HA ASN A 24 1.782 -9.865 -7.901 1.00 0.00 A ATOM 393 HB2 ASN A 24 1.931 -11.538 -9.973 1.00 0.00 A ATOM 394 HB1 ASN A 24 2.408 -10.065 -10.835 1.00 0.00 A ATOM 395 HD21 ASN A 24 4.184 -8.769 -9.532 1.00 0.00 A ATOM 396 HD22 ASN A 24 5.500 -9.791 -8.921 1.00 0.00 A ATOM 397 N ASN A 24 0.072 -10.242 -8.974 1.00 0.00 A ATOM 398 ND2 ASN A 24 4.559 -9.676 -9.271 1.00 0.00 A ATOM 399 O ASN A 24 2.601 -7.634 -9.417 1.00 0.00 A ATOM 400 OD1 ASN A 24 4.172 -11.807 -8.921 1.00 0.00 A ATOM 401 C ALA A 25 0.946 -5.355 -7.775 1.00 0.00 A ATOM 402 CA ALA A 25 0.362 -5.982 -9.061 1.00 0.00 A ATOM 403 CB ALA A 25 -1.087 -5.544 -9.302 1.00 0.00 A ATOM 404 HN ALA A 25 -0.458 -7.933 -8.829 1.00 0.00 A ATOM 405 HA ALA A 25 0.963 -5.636 -9.903 1.00 0.00 A ATOM 406 HB1 ALA A 25 -1.134 -4.460 -9.401 1.00 0.00 A ATOM 407 HB2 ALA A 25 -1.463 -5.997 -10.221 1.00 0.00 A ATOM 408 HB3 ALA A 25 -1.717 -5.855 -8.467 1.00 0.00 A ATOM 409 N ALA A 25 0.403 -7.445 -9.027 1.00 0.00 A ATOM 410 O ALA A 25 0.914 -5.964 -6.703 1.00 0.00 A ATOM 411 C SER A 26 1.708 -1.864 -6.842 1.00 0.00 A ATOM 412 CA SER A 26 2.033 -3.361 -6.745 1.00 0.00 A ATOM 413 CB SER A 26 3.554 -3.566 -6.675 1.00 0.00 A ATOM 414 HN SER A 26 1.441 -3.670 -8.772 1.00 0.00 A ATOM 415 HA SER A 26 1.616 -3.745 -5.817 1.00 0.00 A ATOM 416 HB2 SER A 26 3.957 -2.967 -5.857 1.00 0.00 A ATOM 417 HB1 SER A 26 3.762 -4.613 -6.464 1.00 0.00 A ATOM 418 HG SER A 26 3.942 -2.299 -8.112 1.00 0.00 A ATOM 419 N SER A 26 1.448 -4.120 -7.867 1.00 0.00 A ATOM 420 O SER A 26 1.786 -1.295 -7.936 1.00 0.00 A ATOM 421 OG SER A 26 4.201 -3.205 -7.889 1.00 0.00 A ATOM 422 C GLN A 27 1.269 0.877 -4.326 1.00 0.00 A ATOM 423 CA GLN A 27 1.017 0.220 -5.698 1.00 0.00 A ATOM 424 CB GLN A 27 -0.443 0.388 -6.165 1.00 0.00 A ATOM 425 CD GLN A 27 -2.918 0.319 -5.689 1.00 0.00 A ATOM 426 CG GLN A 27 -1.526 -0.011 -5.153 1.00 0.00 A ATOM 427 HN GLN A 27 1.357 -1.717 -4.843 1.00 0.00 A ATOM 428 HA GLN A 27 1.653 0.739 -6.417 1.00 0.00 A ATOM 429 HB2 GLN A 27 -0.594 1.435 -6.428 1.00 0.00 A ATOM 430 HB1 GLN A 27 -0.594 -0.213 -7.063 1.00 0.00 A ATOM 431 HE21 GLN A 27 -3.337 1.484 -4.101 1.00 0.00 A ATOM 432 HE22 GLN A 27 -4.582 1.388 -5.361 1.00 0.00 A ATOM 433 HG2 GLN A 27 -1.464 -1.075 -4.941 1.00 0.00 A ATOM 434 HG1 GLN A 27 -1.366 0.523 -4.218 1.00 0.00 A ATOM 435 N GLN A 27 1.374 -1.209 -5.723 1.00 0.00 A ATOM 436 NE2 GLN A 27 -3.689 1.114 -4.981 1.00 0.00 A ATOM 437 O GLN A 27 1.251 0.204 -3.295 1.00 0.00 A ATOM 438 OE1 GLN A 27 -3.333 -0.109 -6.760 1.00 0.00 A ATOM 439 C PHE A 28 0.638 3.473 -2.232 1.00 0.00 A ATOM 440 CA PHE A 28 1.812 2.960 -3.085 1.00 0.00 A ATOM 441 CB PHE A 28 2.827 4.068 -3.401 1.00 0.00 A ATOM 442 CD1 PHE A 28 5.110 3.313 -2.577 1.00 0.00 A ATOM 443 CD2 PHE A 28 4.685 3.362 -4.975 1.00 0.00 A ATOM 444 CE1 PHE A 28 6.422 2.865 -2.822 1.00 0.00 A ATOM 445 CE2 PHE A 28 5.994 2.910 -5.218 1.00 0.00 A ATOM 446 CG PHE A 28 4.239 3.568 -3.655 1.00 0.00 A ATOM 447 CZ PHE A 28 6.864 2.663 -4.142 1.00 0.00 A ATOM 448 HN PHE A 28 1.501 2.691 -5.184 1.00 0.00 A ATOM 449 HA PHE A 28 2.332 2.278 -2.410 1.00 0.00 A ATOM 450 HB2 PHE A 28 2.478 4.642 -4.263 1.00 0.00 A ATOM 451 HB1 PHE A 28 2.873 4.747 -2.545 1.00 0.00 A ATOM 452 HD1 PHE A 28 4.775 3.464 -1.560 1.00 0.00 A ATOM 453 HD2 PHE A 28 4.022 3.554 -5.808 1.00 0.00 A ATOM 454 HE1 PHE A 28 7.090 2.673 -1.994 1.00 0.00 A ATOM 455 HE2 PHE A 28 6.334 2.753 -6.235 1.00 0.00 A ATOM 456 HZ PHE A 28 7.872 2.317 -4.332 1.00 0.00 A ATOM 457 N PHE A 28 1.497 2.195 -4.304 1.00 0.00 A ATOM 458 O PHE A 28 0.718 3.485 -1.002 1.00 0.00 A ATOM 459 C GLU A 29 -2.580 3.094 -1.875 1.00 0.00 A ATOM 460 CA GLU A 29 -1.705 4.314 -2.219 1.00 0.00 A ATOM 461 CB GLU A 29 -2.429 5.317 -3.136 1.00 0.00 A ATOM 462 CD GLU A 29 -4.352 7.032 -3.361 1.00 0.00 A ATOM 463 CG GLU A 29 -3.723 5.888 -2.532 1.00 0.00 A ATOM 464 HN GLU A 29 -0.458 3.827 -3.882 1.00 0.00 A ATOM 465 HA GLU A 29 -1.464 4.826 -1.286 1.00 0.00 A ATOM 466 HB2 GLU A 29 -1.743 6.143 -3.333 1.00 0.00 A ATOM 467 HB1 GLU A 29 -2.665 4.830 -4.084 1.00 0.00 A ATOM 468 HG2 GLU A 29 -4.455 5.082 -2.440 1.00 0.00 A ATOM 469 HG1 GLU A 29 -3.501 6.260 -1.529 1.00 0.00 A ATOM 470 N GLU A 29 -0.453 3.895 -2.875 1.00 0.00 A ATOM 471 O GLU A 29 -2.545 2.093 -2.595 1.00 0.00 A ATOM 472 OE1 GLU A 29 -3.805 7.439 -4.416 1.00 0.00 A ATOM 473 OE2 GLU A 29 -5.423 7.544 -2.949 1.00 0.00 A ATOM 474 C ARG A 30 -5.196 1.545 -1.440 1.00 0.00 A ATOM 475 CA ARG A 30 -4.193 2.001 -0.352 1.00 0.00 A ATOM 476 CB ARG A 30 -4.920 2.325 0.965 1.00 0.00 A ATOM 477 CD ARG A 30 -6.765 1.210 2.354 1.00 0.00 A ATOM 478 CG ARG A 30 -5.413 1.040 1.660 1.00 0.00 A ATOM 479 CZ ARG A 30 -9.080 1.760 1.590 1.00 0.00 A ATOM 480 HN ARG A 30 -3.405 4.002 -0.255 1.00 0.00 A ATOM 481 HA ARG A 30 -3.499 1.192 -0.137 1.00 0.00 A ATOM 482 HB2 ARG A 30 -4.242 2.844 1.644 1.00 0.00 A ATOM 483 HB1 ARG A 30 -5.757 2.993 0.753 1.00 0.00 A ATOM 484 HD2 ARG A 30 -6.943 0.340 2.989 1.00 0.00 A ATOM 485 HD1 ARG A 30 -6.730 2.103 2.982 1.00 0.00 A ATOM 486 HE ARG A 30 -7.672 0.961 0.431 1.00 0.00 A ATOM 487 HG2 ARG A 30 -5.512 0.227 0.941 1.00 0.00 A ATOM 488 HG1 ARG A 30 -4.675 0.746 2.410 1.00 0.00 A ATOM 489 HH11 ARG A 30 -8.852 2.041 3.556 1.00 0.00 A ATOM 490 HH12 ARG A 30 -10.422 2.456 2.918 1.00 0.00 A ATOM 491 HH21 ARG A 30 -9.636 1.694 -0.337 1.00 0.00 A ATOM 492 HH22 ARG A 30 -10.859 2.218 0.788 1.00 0.00 A ATOM 493 N ARG A 30 -3.383 3.150 -0.800 1.00 0.00 A ATOM 494 NE ARG A 30 -7.858 1.312 1.367 1.00 0.00 A ATOM 495 NH1 ARG A 30 -9.484 2.120 2.777 1.00 0.00 A ATOM 496 NH2 ARG A 30 -9.936 1.860 0.617 1.00 0.00 A ATOM 497 O ARG A 30 -6.002 2.368 -1.890 1.00 0.00 A ATOM 498 C PRO A 31 -7.618 -0.144 -2.364 1.00 0.00 A ATOM 499 CA PRO A 31 -6.157 -0.302 -2.802 1.00 0.00 A ATOM 500 CB PRO A 31 -5.771 -1.776 -2.967 1.00 0.00 A ATOM 501 CD PRO A 31 -4.178 -0.728 -1.546 1.00 0.00 A ATOM 502 CG PRO A 31 -4.285 -1.795 -2.627 1.00 0.00 A ATOM 503 HA PRO A 31 -6.018 0.203 -3.758 1.00 0.00 A ATOM 504 HB2 PRO A 31 -6.304 -2.382 -2.237 1.00 0.00 A ATOM 505 HB1 PRO A 31 -5.960 -2.138 -3.978 1.00 0.00 A ATOM 506 HD2 PRO A 31 -4.358 -1.165 -0.566 1.00 0.00 A ATOM 507 HD1 PRO A 31 -3.193 -0.275 -1.579 1.00 0.00 A ATOM 508 HG2 PRO A 31 -3.968 -2.765 -2.250 1.00 0.00 A ATOM 509 HG1 PRO A 31 -3.700 -1.503 -3.498 1.00 0.00 A ATOM 510 N PRO A 31 -5.201 0.258 -1.844 1.00 0.00 A ATOM 511 O PRO A 31 -7.918 -0.054 -1.170 1.00 0.00 A ATOM 512 C SER A 32 -10.829 -0.642 -4.153 1.00 0.00 A ATOM 513 CA SER A 32 -9.970 0.128 -3.138 1.00 0.00 A ATOM 514 CB SER A 32 -10.282 1.629 -3.241 1.00 0.00 A ATOM 515 HN SER A 32 -8.214 -0.229 -4.291 1.00 0.00 A ATOM 516 HA SER A 32 -10.258 -0.210 -2.141 1.00 0.00 A ATOM 517 HB2 SER A 32 -10.005 1.995 -4.230 1.00 0.00 A ATOM 518 HB1 SER A 32 -11.354 1.781 -3.103 1.00 0.00 A ATOM 519 HG SER A 32 -8.665 2.452 -2.534 1.00 0.00 A ATOM 520 N SER A 32 -8.531 -0.111 -3.337 1.00 0.00 A ATOM 521 O SER A 32 -10.373 -0.949 -5.260 1.00 0.00 A ATOM 522 OG SER A 32 -9.586 2.365 -2.247 1.00 0.00 A ATOM 523 C GLY A 33 -14.439 -1.756 -3.977 1.00 0.00 A ATOM 524 CA GLY A 33 -13.043 -1.709 -4.596 1.00 0.00 A ATOM 525 HN GLY A 33 -12.380 -0.666 -2.857 1.00 0.00 A ATOM 526 HA2 GLY A 33 -13.120 -1.261 -5.587 1.00 0.00 A ATOM 527 HA1 GLY A 33 -12.694 -2.734 -4.714 1.00 0.00 A ATOM 528 N GLY A 33 -12.079 -0.948 -3.782 1.00 0.00 A ATOM 529 OT1 GLY A 33 -14.570 -2.280 -2.848 1.00 0.00 A ATOM 530 OT2 GLY A 33 -15.390 -1.263 -4.621 1.00 0.00 A TER ATOM 531 C1' ALL B 101 12.806 2.287 -1.114 1.00 0.00 B ATOM 532 C2' ALL B 101 12.609 3.721 -1.662 1.00 0.00 B ATOM 533 C3' ALL B 101 11.550 3.716 -2.775 1.00 0.00 B ATOM 534 C4' ALL B 101 11.956 2.726 -3.883 1.00 0.00 B ATOM 535 C5' ALL B 101 12.234 1.314 -3.328 1.00 0.00 B ATOM 536 C6' ALL B 101 12.799 0.350 -4.381 1.00 0.00 B ATOM 537 H1' ALL B 101 11.884 1.913 -0.671 1.00 0.00 B ATOM 538 H2' ALL B 101 13.552 4.062 -2.092 1.00 0.00 B ATOM 539 H3' ALL B 101 11.449 4.717 -3.196 1.00 0.00 B ATOM 540 H4' ALL B 101 12.854 3.100 -4.378 1.00 0.00 B ATOM 541 H5' ALL B 101 11.303 0.900 -2.946 1.00 0.00 B ATOM 542 H6'1 ALL B 101 12.222 0.393 -5.308 1.00 0.00 B ATOM 543 H6'2 ALL B 101 12.762 -0.671 -3.994 1.00 0.00 B ATOM 544 HO'2 ALL B 101 11.489 4.278 -0.108 1.00 0.00 B ATOM 545 HO'3 ALL B 101 9.685 3.121 -2.979 1.00 0.00 B ATOM 546 HO'4 ALL B 101 10.878 3.479 -5.380 1.00 0.00 B ATOM 547 HO'6 ALL B 101 14.591 0.802 -3.773 1.00 0.00 B ATOM 548 O2' ALL B 101 12.237 4.653 -0.606 1.00 0.00 B ATOM 549 O3' ALL B 101 10.271 3.304 -2.231 1.00 0.00 B ATOM 550 O4' ALL B 101 10.881 2.663 -4.857 1.00 0.00 B ATOM 551 O5' ALL B 101 13.211 1.396 -2.203 1.00 0.00 B ATOM 552 O6' ALL B 101 14.176 0.692 -4.641 1.00 0.00 B END
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