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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574792 |
2m8j   |
19259 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -13.802 9.478 4.215 1.00 0.00 A ATOM 2 CA GLY A 1 -13.226 8.847 5.465 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.285 8.547 4.742 1.00 0.00 A ATOM 4 HA2 GLY A 1 -13.474 7.786 5.477 1.00 0.00 A ATOM 5 HA1 GLY A 1 -13.646 9.332 6.343 1.00 0.00 A ATOM 6 N GLY A 1 -11.769 8.992 5.495 1.00 0.00 A ATOM 7 O GLY A 1 -13.126 10.263 3.540 1.00 0.00 A ATOM 8 C LEU A 2 -15.200 9.272 1.479 1.00 0.00 A ATOM 9 CA LEU A 2 -15.851 9.677 2.805 1.00 0.00 A ATOM 10 CB LEU A 2 -16.104 11.193 2.926 1.00 0.00 A ATOM 11 CD1 LEU A 2 -16.606 13.169 4.359 1.00 0.00 A ATOM 12 CD2 LEU A 2 -18.097 11.140 4.511 1.00 0.00 A ATOM 13 CG LEU A 2 -16.667 11.645 4.288 1.00 0.00 A ATOM 14 HN LEU A 2 -15.543 8.521 4.558 1.00 0.00 A ATOM 15 HA LEU A 2 -16.824 9.186 2.840 1.00 0.00 A ATOM 16 HB2 LEU A 2 -15.164 11.713 2.747 1.00 0.00 A ATOM 17 HB1 LEU A 2 -16.795 11.493 2.136 1.00 0.00 A ATOM 18 HD11 LEU A 2 -17.079 13.589 3.474 1.00 0.00 A ATOM 19 HD12 LEU A 2 -15.561 13.484 4.382 1.00 0.00 A ATOM 20 HD13 LEU A 2 -17.098 13.522 5.266 1.00 0.00 A ATOM 21 HD21 LEU A 2 -18.736 11.436 3.684 1.00 0.00 A ATOM 22 HD22 LEU A 2 -18.502 11.548 5.435 1.00 0.00 A ATOM 23 HD23 LEU A 2 -18.102 10.052 4.587 1.00 0.00 A ATOM 24 HG LEU A 2 -16.041 11.271 5.097 1.00 0.00 A ATOM 25 N LEU A 2 -15.076 9.183 3.944 1.00 0.00 A ATOM 26 O LEU A 2 -15.035 10.083 0.567 1.00 0.00 A ATOM 27 C GLU A 3 -14.935 6.130 -0.154 1.00 0.00 A ATOM 28 CA GLU A 3 -14.156 7.397 0.220 1.00 0.00 A ATOM 29 CB GLU A 3 -12.663 7.148 0.520 1.00 0.00 A ATOM 30 CD GLU A 3 -12.756 6.396 2.977 1.00 0.00 A ATOM 31 CG GLU A 3 -12.352 6.044 1.549 1.00 0.00 A ATOM 32 HN GLU A 3 -14.949 7.378 2.159 1.00 0.00 A ATOM 33 HA GLU A 3 -14.225 8.081 -0.627 1.00 0.00 A ATOM 34 HB2 GLU A 3 -12.176 6.877 -0.417 1.00 0.00 A ATOM 35 HB1 GLU A 3 -12.207 8.081 0.855 1.00 0.00 A ATOM 36 HG2 GLU A 3 -12.845 5.118 1.270 1.00 0.00 A ATOM 37 HG1 GLU A 3 -11.276 5.868 1.534 1.00 0.00 A ATOM 38 N GLU A 3 -14.793 8.010 1.379 1.00 0.00 A ATOM 39 O GLU A 3 -16.076 5.961 0.289 1.00 0.00 A ATOM 40 OE1 GLU A 3 -11.913 6.995 3.681 1.00 0.00 A ATOM 41 OE2 GLU A 3 -13.913 6.123 3.385 1.00 0.00 A ATOM 42 C HIS A 4 -14.202 2.875 -0.799 1.00 0.00 A ATOM 43 CA HIS A 4 -14.985 4.020 -1.446 1.00 0.00 A ATOM 44 CB HIS A 4 -15.017 3.930 -2.976 1.00 0.00 A ATOM 45 CD2 HIS A 4 -16.968 5.587 -3.219 1.00 0.00 A ATOM 46 CE1 HIS A 4 -16.221 6.786 -4.903 1.00 0.00 A ATOM 47 CG HIS A 4 -15.761 5.075 -3.613 1.00 0.00 A ATOM 48 HN HIS A 4 -13.446 5.456 -1.352 1.00 0.00 A ATOM 49 HA HIS A 4 -16.009 3.964 -1.087 1.00 0.00 A ATOM 50 HB2 HIS A 4 -13.994 3.915 -3.354 1.00 0.00 A ATOM 51 HB1 HIS A 4 -15.502 2.999 -3.272 1.00 0.00 A ATOM 52 HD1 HIS A 4 -14.471 5.682 -5.224 1.00 0.00 A ATOM 53 HD2 HIS A 4 -17.566 5.240 -2.388 1.00 0.00 A ATOM 54 HE1 HIS A 4 -16.107 7.535 -5.676 1.00 0.00 A ATOM 55 N HIS A 4 -14.382 5.281 -1.020 1.00 0.00 A ATOM 56 ND1 HIS A 4 -15.315 5.829 -4.669 1.00 0.00 A ATOM 57 NE2 HIS A 4 -17.268 6.661 -4.064 1.00 0.00 A ATOM 58 O HIS A 4 -13.182 3.115 -0.154 1.00 0.00 A ATOM 59 C MET A 5 -13.516 -0.454 -1.496 1.00 0.00 A ATOM 60 CA MET A 5 -13.985 0.472 -0.379 1.00 0.00 A ATOM 61 CB MET A 5 -14.906 -0.217 0.643 1.00 0.00 A ATOM 62 CE MET A 5 -15.335 -1.359 3.744 1.00 0.00 A ATOM 63 CG MET A 5 -15.217 0.687 1.843 1.00 0.00 A ATOM 64 HN MET A 5 -15.491 1.473 -1.499 1.00 0.00 A ATOM 65 HA MET A 5 -13.090 0.785 0.162 1.00 0.00 A ATOM 66 HB2 MET A 5 -15.840 -0.503 0.155 1.00 0.00 A ATOM 67 HB1 MET A 5 -14.409 -1.119 1.002 1.00 0.00 A ATOM 68 HE1 MET A 5 -15.863 -1.834 4.571 1.00 0.00 A ATOM 69 HE2 MET A 5 -15.124 -2.107 2.980 1.00 0.00 A ATOM 70 HE3 MET A 5 -14.399 -0.941 4.110 1.00 0.00 A ATOM 71 HG2 MET A 5 -14.282 0.948 2.344 1.00 0.00 A ATOM 72 HG1 MET A 5 -15.670 1.608 1.478 1.00 0.00 A ATOM 73 N MET A 5 -14.653 1.632 -0.961 1.00 0.00 A ATOM 74 O MET A 5 -14.073 -1.537 -1.681 1.00 0.00 A ATOM 75 SD MET A 5 -16.358 -0.030 3.060 1.00 0.00 A ATOM 76 C ALA A 6 -11.035 -1.797 -2.764 1.00 0.00 A ATOM 77 CA ALA A 6 -12.007 -0.800 -3.393 1.00 0.00 A ATOM 78 CB ALA A 6 -11.288 0.104 -4.406 1.00 0.00 A ATOM 79 HN ALA A 6 -12.111 0.883 -2.134 1.00 0.00 A ATOM 80 HA ALA A 6 -12.808 -1.341 -3.899 1.00 0.00 A ATOM 81 HB1 ALA A 6 -11.984 0.845 -4.801 1.00 0.00 A ATOM 82 HB2 ALA A 6 -10.457 0.619 -3.925 1.00 0.00 A ATOM 83 HB3 ALA A 6 -10.895 -0.486 -5.232 1.00 0.00 A ATOM 84 N ALA A 6 -12.560 -0.007 -2.311 1.00 0.00 A ATOM 85 O ALA A 6 -10.677 -1.708 -1.583 1.00 0.00 A ATOM 86 C ASP A 7 -8.198 -3.162 -2.858 1.00 0.00 A ATOM 87 CA ASP A 7 -9.606 -3.744 -3.041 1.00 0.00 A ATOM 88 CB ASP A 7 -9.621 -5.018 -3.888 1.00 0.00 A ATOM 89 CG ASP A 7 -10.985 -5.717 -3.877 1.00 0.00 A ATOM 90 HN ASP A 7 -10.844 -2.798 -4.522 1.00 0.00 A ATOM 91 HA ASP A 7 -9.965 -3.993 -2.046 1.00 0.00 A ATOM 92 HB2 ASP A 7 -9.345 -4.754 -4.905 1.00 0.00 A ATOM 93 HB1 ASP A 7 -8.873 -5.711 -3.510 1.00 0.00 A ATOM 94 N ASP A 7 -10.543 -2.746 -3.554 1.00 0.00 A ATOM 95 O ASP A 7 -7.279 -3.853 -2.408 1.00 0.00 A ATOM 96 OD1 ASP A 7 -11.626 -5.838 -2.801 1.00 0.00 A ATOM 97 OD2 ASP A 7 -11.471 -6.082 -4.971 1.00 0.00 A ATOM 98 C GLU A 8 -6.578 -0.749 -1.638 1.00 0.00 A ATOM 99 CA GLU A 8 -6.827 -1.079 -3.114 1.00 0.00 A ATOM 100 CB GLU A 8 -7.107 0.235 -3.867 1.00 0.00 A ATOM 101 CD GLU A 8 -6.473 2.683 -4.229 1.00 0.00 A ATOM 102 CG GLU A 8 -6.027 1.316 -3.700 1.00 0.00 A ATOM 103 HN GLU A 8 -8.846 -1.414 -3.578 1.00 0.00 A ATOM 104 HA GLU A 8 -5.966 -1.594 -3.537 1.00 0.00 A ATOM 105 HB2 GLU A 8 -7.223 0.005 -4.925 1.00 0.00 A ATOM 106 HB1 GLU A 8 -8.049 0.646 -3.500 1.00 0.00 A ATOM 107 HG2 GLU A 8 -5.794 1.436 -2.643 1.00 0.00 A ATOM 108 HG1 GLU A 8 -5.133 0.985 -4.223 1.00 0.00 A ATOM 109 N GLU A 8 -8.031 -1.890 -3.220 1.00 0.00 A ATOM 110 O GLU A 8 -5.445 -0.529 -1.224 1.00 0.00 A ATOM 111 OE1 GLU A 8 -6.813 2.780 -5.425 1.00 0.00 A ATOM 112 OE2 GLU A 8 -6.497 3.653 -3.432 1.00 0.00 A ATOM 113 C GLU A 9 -7.267 -1.572 1.475 1.00 0.00 A ATOM 114 CA GLU A 9 -7.586 -0.380 0.574 1.00 0.00 A ATOM 115 CB GLU A 9 -8.969 0.189 0.914 1.00 0.00 A ATOM 116 CD GLU A 9 -10.225 1.687 2.474 1.00 0.00 A ATOM 117 CG GLU A 9 -9.058 0.720 2.344 1.00 0.00 A ATOM 118 HN GLU A 9 -8.555 -0.902 -1.234 1.00 0.00 A ATOM 119 HA GLU A 9 -6.835 0.395 0.736 1.00 0.00 A ATOM 120 HB2 GLU A 9 -9.179 1.002 0.219 1.00 0.00 A ATOM 121 HB1 GLU A 9 -9.733 -0.577 0.769 1.00 0.00 A ATOM 122 HG2 GLU A 9 -9.184 -0.112 3.038 1.00 0.00 A ATOM 123 HG1 GLU A 9 -8.135 1.248 2.595 1.00 0.00 A ATOM 124 N GLU A 9 -7.641 -0.710 -0.838 1.00 0.00 A ATOM 125 O GLU A 9 -6.841 -1.386 2.615 1.00 0.00 A ATOM 126 OE1 GLU A 9 -10.026 2.868 2.102 1.00 0.00 A ATOM 127 OE2 GLU A 9 -11.294 1.274 2.981 1.00 0.00 A ATOM 128 C LYS A 10 -6.088 -4.831 1.153 1.00 0.00 A ATOM 129 CA LYS A 10 -7.207 -4.016 1.774 1.00 0.00 A ATOM 130 CB LYS A 10 -8.521 -4.806 1.913 1.00 0.00 A ATOM 131 CD LYS A 10 -11.078 -4.442 1.942 1.00 0.00 A ATOM 132 CE LYS A 10 -11.170 -4.346 0.411 1.00 0.00 A ATOM 133 CG LYS A 10 -9.711 -3.969 2.446 1.00 0.00 A ATOM 134 HN LYS A 10 -7.771 -2.840 0.026 1.00 0.00 A ATOM 135 HA LYS A 10 -6.900 -3.743 2.786 1.00 0.00 A ATOM 136 HB2 LYS A 10 -8.750 -5.232 0.941 1.00 0.00 A ATOM 137 HB1 LYS A 10 -8.356 -5.645 2.591 1.00 0.00 A ATOM 138 HD2 LYS A 10 -11.234 -5.464 2.278 1.00 0.00 A ATOM 139 HD1 LYS A 10 -11.856 -3.820 2.387 1.00 0.00 A ATOM 140 HE2 LYS A 10 -11.294 -3.300 0.117 1.00 0.00 A ATOM 141 HE1 LYS A 10 -10.243 -4.710 -0.028 1.00 0.00 A ATOM 142 HG2 LYS A 10 -9.702 -4.019 3.534 1.00 0.00 A ATOM 143 HG1 LYS A 10 -9.622 -2.922 2.165 1.00 0.00 A ATOM 144 HZ1 LYS A 10 -12.054 -5.453 -1.089 1.00 0.00 A ATOM 145 HZ2 LYS A 10 -13.139 -4.659 -0.146 1.00 0.00 A ATOM 146 HZ3 LYS A 10 -12.409 -5.994 0.440 1.00 0.00 A ATOM 147 N LYS A 10 -7.430 -2.800 0.979 1.00 0.00 A ATOM 148 NZ LYS A 10 -12.262 -5.171 -0.132 1.00 0.00 A ATOM 149 O LYS A 10 -6.321 -5.871 0.536 1.00 0.00 A ATOM 150 C LEU A 11 -3.526 -6.451 1.147 1.00 0.00 A ATOM 151 CA LEU A 11 -3.659 -4.974 0.762 1.00 0.00 A ATOM 152 CB LEU A 11 -2.408 -4.168 1.169 1.00 0.00 A ATOM 153 CD1 LEU A 11 -1.789 -3.301 -1.155 1.00 0.00 A ATOM 154 CD2 LEU A 11 -3.364 -1.997 0.288 1.00 0.00 A ATOM 155 CG LEU A 11 -2.156 -2.930 0.291 1.00 0.00 A ATOM 156 HN LEU A 11 -4.747 -3.479 1.811 1.00 0.00 A ATOM 157 HA LEU A 11 -3.783 -4.934 -0.315 1.00 0.00 A ATOM 158 HB2 LEU A 11 -2.499 -3.862 2.213 1.00 0.00 A ATOM 159 HB1 LEU A 11 -1.527 -4.807 1.116 1.00 0.00 A ATOM 160 HD11 LEU A 11 -1.748 -2.417 -1.788 1.00 0.00 A ATOM 161 HD12 LEU A 11 -2.527 -3.954 -1.615 1.00 0.00 A ATOM 162 HD13 LEU A 11 -0.811 -3.773 -1.159 1.00 0.00 A ATOM 163 HD21 LEU A 11 -4.199 -2.456 -0.237 1.00 0.00 A ATOM 164 HD22 LEU A 11 -3.133 -1.093 -0.258 1.00 0.00 A ATOM 165 HD23 LEU A 11 -3.650 -1.730 1.307 1.00 0.00 A ATOM 166 HG LEU A 11 -1.315 -2.389 0.727 1.00 0.00 A ATOM 167 N LEU A 11 -4.860 -4.347 1.306 1.00 0.00 A ATOM 168 O LEU A 11 -4.024 -6.849 2.202 1.00 0.00 A ATOM 169 C PRO A 12 -1.798 -8.947 1.773 1.00 0.00 A ATOM 170 CA PRO A 12 -2.666 -8.682 0.547 1.00 0.00 A ATOM 171 CB PRO A 12 -1.938 -9.241 -0.681 1.00 0.00 A ATOM 172 CD PRO A 12 -2.238 -6.857 -0.947 1.00 0.00 A ATOM 173 CG PRO A 12 -1.406 -8.033 -1.435 1.00 0.00 A ATOM 174 HA PRO A 12 -3.635 -9.170 0.665 1.00 0.00 A ATOM 175 HB2 PRO A 12 -1.098 -9.875 -0.374 1.00 0.00 A ATOM 176 HB1 PRO A 12 -2.634 -9.796 -1.307 1.00 0.00 A ATOM 177 HD2 PRO A 12 -1.581 -6.006 -0.787 1.00 0.00 A ATOM 178 HD1 PRO A 12 -2.996 -6.604 -1.685 1.00 0.00 A ATOM 179 HG2 PRO A 12 -0.364 -7.870 -1.176 1.00 0.00 A ATOM 180 HG1 PRO A 12 -1.502 -8.165 -2.508 1.00 0.00 A ATOM 181 N PRO A 12 -2.857 -7.260 0.304 1.00 0.00 A ATOM 182 O PRO A 12 -1.144 -8.033 2.284 1.00 0.00 A ATOM 183 C PRO A 13 0.549 -10.236 2.995 1.00 0.00 A ATOM 184 CA PRO A 13 -0.907 -10.568 3.349 1.00 0.00 A ATOM 185 CB PRO A 13 -1.176 -12.048 3.616 1.00 0.00 A ATOM 186 CD PRO A 13 -2.447 -11.374 1.716 1.00 0.00 A ATOM 187 CG PRO A 13 -1.721 -12.580 2.297 1.00 0.00 A ATOM 188 HA PRO A 13 -1.215 -9.988 4.221 1.00 0.00 A ATOM 189 HB2 PRO A 13 -0.284 -12.582 3.939 1.00 0.00 A ATOM 190 HB1 PRO A 13 -1.957 -12.129 4.366 1.00 0.00 A ATOM 191 HD2 PRO A 13 -2.421 -11.427 0.630 1.00 0.00 A ATOM 192 HD1 PRO A 13 -3.477 -11.354 2.073 1.00 0.00 A ATOM 193 HG2 PRO A 13 -0.898 -12.855 1.646 1.00 0.00 A ATOM 194 HG1 PRO A 13 -2.392 -13.425 2.440 1.00 0.00 A ATOM 195 N PRO A 13 -1.733 -10.211 2.221 1.00 0.00 A ATOM 196 O PRO A 13 1.042 -10.467 1.883 1.00 0.00 A ATOM 197 C GLY A 14 2.720 -7.732 3.489 1.00 0.00 A ATOM 198 CA GLY A 14 2.587 -9.179 3.942 1.00 0.00 A ATOM 199 HN GLY A 14 0.679 -9.501 4.814 1.00 0.00 A ATOM 200 HA2 GLY A 14 3.021 -9.296 4.931 1.00 0.00 A ATOM 201 HA1 GLY A 14 3.155 -9.791 3.247 1.00 0.00 A ATOM 202 N GLY A 14 1.207 -9.629 3.967 1.00 0.00 A ATOM 203 O GLY A 14 3.663 -7.050 3.885 1.00 0.00 A ATOM 204 C TRP A 15 1.109 -4.930 3.108 1.00 0.00 A ATOM 205 CA TRP A 15 1.860 -5.872 2.170 1.00 0.00 A ATOM 206 CB TRP A 15 1.328 -5.824 0.740 1.00 0.00 A ATOM 207 CD1 TRP A 15 2.229 -7.818 -0.592 1.00 0.00 A ATOM 208 CD2 TRP A 15 3.230 -5.883 -1.093 1.00 0.00 A ATOM 209 CE2 TRP A 15 3.788 -6.866 -1.956 1.00 0.00 A ATOM 210 CE3 TRP A 15 3.726 -4.572 -1.201 1.00 0.00 A ATOM 211 CG TRP A 15 2.208 -6.504 -0.268 1.00 0.00 A ATOM 212 CH2 TRP A 15 5.248 -5.231 -2.990 1.00 0.00 A ATOM 213 CZ2 TRP A 15 4.782 -6.555 -2.894 1.00 0.00 A ATOM 214 CZ3 TRP A 15 4.711 -4.243 -2.146 1.00 0.00 A ATOM 215 HN TRP A 15 1.022 -7.801 2.348 1.00 0.00 A ATOM 216 HA TRP A 15 2.904 -5.564 2.131 1.00 0.00 A ATOM 217 HB2 TRP A 15 0.334 -6.256 0.708 1.00 0.00 A ATOM 218 HB1 TRP A 15 1.230 -4.779 0.444 1.00 0.00 A ATOM 219 HD1 TRP A 15 1.599 -8.576 -0.143 1.00 0.00 A ATOM 220 HE1 TRP A 15 3.303 -8.922 -2.080 1.00 0.00 A ATOM 221 HE3 TRP A 15 3.327 -3.819 -0.542 1.00 0.00 A ATOM 222 HH2 TRP A 15 6.020 -4.969 -3.702 1.00 0.00 A ATOM 223 HZ2 TRP A 15 5.181 -7.339 -3.521 1.00 0.00 A ATOM 224 HZ3 TRP A 15 5.042 -3.222 -2.221 1.00 0.00 A ATOM 225 N TRP A 15 1.800 -7.235 2.660 1.00 0.00 A ATOM 226 NE1 TRP A 15 3.142 -8.030 -1.612 1.00 0.00 A ATOM 227 O TRP A 15 0.117 -5.302 3.738 1.00 0.00 A ATOM 228 C GLU A 16 1.064 -1.312 3.051 1.00 0.00 A ATOM 229 CA GLU A 16 1.052 -2.570 3.911 1.00 0.00 A ATOM 230 CB GLU A 16 2.007 -2.333 5.091 1.00 0.00 A ATOM 231 CD GLU A 16 1.383 -2.844 7.484 1.00 0.00 A ATOM 232 CG GLU A 16 1.921 -3.413 6.174 1.00 0.00 A ATOM 233 HN GLU A 16 2.385 -3.467 2.576 1.00 0.00 A ATOM 234 HA GLU A 16 0.047 -2.779 4.277 1.00 0.00 A ATOM 235 HB2 GLU A 16 3.035 -2.288 4.717 1.00 0.00 A ATOM 236 HB1 GLU A 16 1.782 -1.363 5.537 1.00 0.00 A ATOM 237 HG2 GLU A 16 1.283 -4.233 5.852 1.00 0.00 A ATOM 238 HG1 GLU A 16 2.920 -3.819 6.344 1.00 0.00 A ATOM 239 N GLU A 16 1.552 -3.677 3.118 1.00 0.00 A ATOM 240 O GLU A 16 2.077 -1.021 2.422 1.00 0.00 A ATOM 241 OE1 GLU A 16 0.144 -2.756 7.654 1.00 0.00 A ATOM 242 OE2 GLU A 16 2.218 -2.486 8.350 1.00 0.00 A ATOM 243 C LYS A 17 0.265 1.790 3.122 1.00 0.00 A ATOM 244 CA LYS A 17 -0.174 0.654 2.220 1.00 0.00 A ATOM 245 CB LYS A 17 -1.629 0.836 1.807 1.00 0.00 A ATOM 246 CD LYS A 17 -3.419 2.248 0.840 1.00 0.00 A ATOM 247 CE LYS A 17 -3.752 3.566 0.154 1.00 0.00 A ATOM 248 CG LYS A 17 -1.918 2.195 1.153 1.00 0.00 A ATOM 249 HN LYS A 17 -0.851 -0.884 3.515 1.00 0.00 A ATOM 250 HA LYS A 17 0.468 0.626 1.344 1.00 0.00 A ATOM 251 HB2 LYS A 17 -1.858 0.042 1.109 1.00 0.00 A ATOM 252 HB1 LYS A 17 -2.262 0.725 2.688 1.00 0.00 A ATOM 253 HD2 LYS A 17 -3.696 1.417 0.190 1.00 0.00 A ATOM 254 HD1 LYS A 17 -3.987 2.175 1.770 1.00 0.00 A ATOM 255 HE2 LYS A 17 -3.537 4.377 0.858 1.00 0.00 A ATOM 256 HE1 LYS A 17 -3.097 3.686 -0.710 1.00 0.00 A ATOM 257 HG2 LYS A 17 -1.655 3.015 1.827 1.00 0.00 A ATOM 258 HG1 LYS A 17 -1.319 2.307 0.246 1.00 0.00 A ATOM 259 HZ1 LYS A 17 -5.811 3.574 0.507 1.00 0.00 A ATOM 260 HZ2 LYS A 17 -5.393 2.872 -0.924 1.00 0.00 A ATOM 261 HZ3 LYS A 17 -5.351 4.488 -0.763 1.00 0.00 A ATOM 262 N LYS A 17 -0.048 -0.587 2.972 1.00 0.00 A ATOM 263 NZ LYS A 17 -5.164 3.615 -0.280 1.00 0.00 A ATOM 264 O LYS A 17 -0.460 2.108 4.071 1.00 0.00 A ATOM 265 C ARG A 18 2.173 4.726 2.768 1.00 0.00 A ATOM 266 CA ARG A 18 1.930 3.507 3.636 1.00 0.00 A ATOM 267 CB ARG A 18 3.209 3.069 4.365 1.00 0.00 A ATOM 268 CD ARG A 18 4.055 1.548 6.208 1.00 0.00 A ATOM 269 CG ARG A 18 3.142 1.659 4.987 1.00 0.00 A ATOM 270 CZ ARG A 18 4.968 -0.696 6.928 1.00 0.00 A ATOM 271 HN ARG A 18 1.950 2.100 2.033 1.00 0.00 A ATOM 272 HA ARG A 18 1.170 3.788 4.363 1.00 0.00 A ATOM 273 HB2 ARG A 18 4.041 3.105 3.664 1.00 0.00 A ATOM 274 HB1 ARG A 18 3.403 3.814 5.130 1.00 0.00 A ATOM 275 HD2 ARG A 18 5.070 1.792 5.896 1.00 0.00 A ATOM 276 HD1 ARG A 18 3.743 2.283 6.952 1.00 0.00 A ATOM 277 HE ARG A 18 3.106 0.024 7.317 1.00 0.00 A ATOM 278 HG2 ARG A 18 2.122 1.433 5.279 1.00 0.00 A ATOM 279 HG1 ARG A 18 3.443 0.920 4.245 1.00 0.00 A ATOM 280 HH11 ARG A 18 6.450 0.440 6.102 1.00 0.00 A ATOM 281 HH12 ARG A 18 6.918 -1.161 6.603 1.00 0.00 A ATOM 282 HH21 ARG A 18 3.831 -2.075 7.920 1.00 0.00 A ATOM 283 HH22 ARG A 18 5.500 -2.533 7.636 1.00 0.00 A ATOM 284 N ARG A 18 1.403 2.409 2.837 1.00 0.00 A ATOM 285 NE ARG A 18 3.985 0.212 6.833 1.00 0.00 A ATOM 286 NH1 ARG A 18 6.181 -0.481 6.434 1.00 0.00 A ATOM 287 NH2 ARG A 18 4.752 -1.853 7.529 1.00 0.00 A ATOM 288 O ARG A 18 1.890 4.717 1.575 1.00 0.00 A ATOM 289 C MET A 19 4.413 7.473 3.063 1.00 0.00 A ATOM 290 CA MET A 19 3.004 7.042 2.690 1.00 0.00 A ATOM 291 CB MET A 19 1.953 8.076 3.089 1.00 0.00 A ATOM 292 CE MET A 19 0.583 11.549 1.249 1.00 0.00 A ATOM 293 CG MET A 19 2.087 9.368 2.292 1.00 0.00 A ATOM 294 HN MET A 19 2.923 5.768 4.338 1.00 0.00 A ATOM 295 HA MET A 19 2.960 6.882 1.620 1.00 0.00 A ATOM 296 HB2 MET A 19 0.969 7.657 2.900 1.00 0.00 A ATOM 297 HB1 MET A 19 2.044 8.298 4.153 1.00 0.00 A ATOM 298 HE1 MET A 19 -0.387 12.039 1.292 1.00 0.00 A ATOM 299 HE2 MET A 19 1.339 12.327 1.186 1.00 0.00 A ATOM 300 HE3 MET A 19 0.619 10.908 0.368 1.00 0.00 A ATOM 301 HG2 MET A 19 3.079 9.770 2.482 1.00 0.00 A ATOM 302 HG1 MET A 19 1.976 9.136 1.235 1.00 0.00 A ATOM 303 N MET A 19 2.700 5.794 3.359 1.00 0.00 A ATOM 304 O MET A 19 4.809 7.358 4.220 1.00 0.00 A ATOM 305 SD MET A 19 0.833 10.583 2.758 1.00 0.00 A ATOM 306 C GLU A 20 6.550 9.726 3.061 1.00 0.00 A ATOM 307 CA GLU A 20 6.537 8.417 2.303 1.00 0.00 A ATOM 308 CB GLU A 20 7.228 8.640 0.955 1.00 0.00 A ATOM 309 CD GLU A 20 9.022 6.862 1.050 1.00 0.00 A ATOM 310 CG GLU A 20 7.733 7.330 0.363 1.00 0.00 A ATOM 311 HN GLU A 20 4.791 8.031 1.157 1.00 0.00 A ATOM 312 HA GLU A 20 7.064 7.672 2.890 1.00 0.00 A ATOM 313 HB2 GLU A 20 6.530 9.112 0.259 1.00 0.00 A ATOM 314 HB1 GLU A 20 8.081 9.309 1.087 1.00 0.00 A ATOM 315 HG2 GLU A 20 6.958 6.572 0.445 1.00 0.00 A ATOM 316 HG1 GLU A 20 7.923 7.515 -0.693 1.00 0.00 A ATOM 317 N GLU A 20 5.175 7.963 2.094 1.00 0.00 A ATOM 318 O GLU A 20 5.841 10.651 2.679 1.00 0.00 A ATOM 319 OE1 GLU A 20 9.010 6.511 2.256 1.00 0.00 A ATOM 320 OE2 GLU A 20 10.103 6.975 0.419 1.00 0.00 A ATOM 321 C ARG A 21 8.261 12.095 4.148 1.00 0.00 A ATOM 322 CA ARG A 21 7.455 11.040 4.903 1.00 0.00 A ATOM 323 CB ARG A 21 8.106 10.733 6.263 1.00 0.00 A ATOM 324 CD ARG A 21 6.160 11.450 7.667 1.00 0.00 A ATOM 325 CG ARG A 21 7.088 10.281 7.321 1.00 0.00 A ATOM 326 CZ ARG A 21 5.070 12.330 9.704 1.00 0.00 A ATOM 327 HN ARG A 21 7.915 9.023 4.393 1.00 0.00 A ATOM 328 HA ARG A 21 6.458 11.462 5.037 1.00 0.00 A ATOM 329 HB2 ARG A 21 8.868 9.962 6.139 1.00 0.00 A ATOM 330 HB1 ARG A 21 8.612 11.627 6.633 1.00 0.00 A ATOM 331 HD2 ARG A 21 6.778 12.344 7.723 1.00 0.00 A ATOM 332 HD1 ARG A 21 5.412 11.585 6.884 1.00 0.00 A ATOM 333 HE ARG A 21 5.304 10.362 9.305 1.00 0.00 A ATOM 334 HG2 ARG A 21 6.509 9.434 6.956 1.00 0.00 A ATOM 335 HG1 ARG A 21 7.633 9.980 8.214 1.00 0.00 A ATOM 336 HH11 ARG A 21 5.499 13.838 8.345 1.00 0.00 A ATOM 337 HH12 ARG A 21 4.880 14.338 9.905 1.00 0.00 A ATOM 338 HH21 ARG A 21 4.595 11.163 11.307 1.00 0.00 A ATOM 339 HH22 ARG A 21 4.252 12.870 11.486 1.00 0.00 A ATOM 340 N ARG A 21 7.344 9.815 4.125 1.00 0.00 A ATOM 341 NE ARG A 21 5.480 11.301 8.957 1.00 0.00 A ATOM 342 NH1 ARG A 21 5.182 13.586 9.281 1.00 0.00 A ATOM 343 NH2 ARG A 21 4.585 12.097 10.908 1.00 0.00 A ATOM 344 O ARG A 21 8.058 13.279 4.403 1.00 0.00 A ATOM 345 C SER A 22 9.103 13.501 1.533 1.00 0.00 A ATOM 346 CA SER A 22 9.949 12.605 2.449 1.00 0.00 A ATOM 347 CB SER A 22 11.003 11.799 1.681 1.00 0.00 A ATOM 348 HN SER A 22 9.242 10.691 3.070 1.00 0.00 A ATOM 349 HA SER A 22 10.464 13.247 3.167 1.00 0.00 A ATOM 350 HB2 SER A 22 11.154 10.838 2.174 1.00 0.00 A ATOM 351 HB1 SER A 22 10.669 11.615 0.661 1.00 0.00 A ATOM 352 HG SER A 22 12.922 11.758 1.727 1.00 0.00 A ATOM 353 N SER A 22 9.124 11.686 3.214 1.00 0.00 A ATOM 354 O SER A 22 9.144 14.720 1.700 1.00 0.00 A ATOM 355 OG SER A 22 12.246 12.463 1.667 1.00 0.00 A ATOM 356 C SER A 23 5.947 13.643 -0.031 1.00 0.00 A ATOM 357 CA SER A 23 7.448 13.745 -0.280 1.00 0.00 A ATOM 358 CB SER A 23 7.666 13.297 -1.728 1.00 0.00 A ATOM 359 HN SER A 23 8.268 11.940 0.510 1.00 0.00 A ATOM 360 HA SER A 23 7.718 14.800 -0.208 1.00 0.00 A ATOM 361 HB2 SER A 23 7.238 12.304 -1.871 1.00 0.00 A ATOM 362 HB1 SER A 23 7.137 13.983 -2.388 1.00 0.00 A ATOM 363 HG SER A 23 9.362 12.393 -1.774 1.00 0.00 A ATOM 364 N SER A 23 8.278 12.944 0.634 1.00 0.00 A ATOM 365 O SER A 23 5.198 14.456 -0.566 1.00 0.00 A ATOM 366 OG SER A 23 9.035 13.259 -2.078 1.00 0.00 A ATOM 367 C GLY A 24 3.511 11.795 -0.213 1.00 0.00 A ATOM 368 CA GLY A 24 4.080 12.495 1.010 1.00 0.00 A ATOM 369 HN GLY A 24 6.116 12.001 1.200 1.00 0.00 A ATOM 370 HA2 GLY A 24 3.913 11.893 1.900 1.00 0.00 A ATOM 371 HA1 GLY A 24 3.591 13.457 1.145 1.00 0.00 A ATOM 372 N GLY A 24 5.496 12.671 0.762 1.00 0.00 A ATOM 373 O GLY A 24 2.713 12.374 -0.946 1.00 0.00 A ATOM 374 C ARG A 25 3.069 8.405 -1.092 1.00 0.00 A ATOM 375 CA ARG A 25 3.475 9.771 -1.600 1.00 0.00 A ATOM 376 CB ARG A 25 4.563 9.702 -2.683 1.00 0.00 A ATOM 377 CD ARG A 25 3.313 10.816 -4.598 1.00 0.00 A ATOM 378 CG ARG A 25 3.923 9.513 -4.067 1.00 0.00 A ATOM 379 CZ ARG A 25 4.046 13.120 -5.170 1.00 0.00 A ATOM 380 HN ARG A 25 4.596 10.106 0.169 1.00 0.00 A ATOM 381 HA ARG A 25 2.589 10.258 -2.009 1.00 0.00 A ATOM 382 HB2 ARG A 25 5.155 10.618 -2.675 1.00 0.00 A ATOM 383 HB1 ARG A 25 5.237 8.870 -2.472 1.00 0.00 A ATOM 384 HD2 ARG A 25 2.748 10.600 -5.503 1.00 0.00 A ATOM 385 HD1 ARG A 25 2.622 11.214 -3.860 1.00 0.00 A ATOM 386 HE ARG A 25 5.274 11.511 -5.012 1.00 0.00 A ATOM 387 HG2 ARG A 25 4.675 9.156 -4.772 1.00 0.00 A ATOM 388 HG1 ARG A 25 3.131 8.762 -3.989 1.00 0.00 A ATOM 389 HH11 ARG A 25 2.000 12.993 -4.877 1.00 0.00 A ATOM 390 HH12 ARG A 25 2.580 14.528 -5.426 1.00 0.00 A ATOM 391 HH21 ARG A 25 6.014 13.681 -5.384 1.00 0.00 A ATOM 392 HH22 ARG A 25 4.860 14.932 -5.668 1.00 0.00 A ATOM 393 N ARG A 25 3.940 10.553 -0.461 1.00 0.00 A ATOM 394 NE ARG A 25 4.324 11.839 -4.903 1.00 0.00 A ATOM 395 NH1 ARG A 25 2.796 13.569 -5.151 1.00 0.00 A ATOM 396 NH2 ARG A 25 5.035 13.953 -5.465 1.00 0.00 A ATOM 397 O ARG A 25 3.851 7.781 -0.379 1.00 0.00 A ATOM 398 C VAL A 26 1.896 5.617 -1.782 1.00 0.00 A ATOM 399 CA VAL A 26 1.302 6.713 -0.902 1.00 0.00 A ATOM 400 CB VAL A 26 -0.236 6.749 -0.864 1.00 0.00 A ATOM 401 CG1 VAL A 26 -0.832 5.485 -0.230 1.00 0.00 A ATOM 402 CG2 VAL A 26 -0.699 7.958 -0.037 1.00 0.00 A ATOM 403 HN VAL A 26 1.243 8.557 -1.950 1.00 0.00 A ATOM 404 HA VAL A 26 1.642 6.558 0.114 1.00 0.00 A ATOM 405 HB VAL A 26 -0.621 6.851 -1.877 1.00 0.00 A ATOM 406 HG11 VAL A 26 -0.460 5.358 0.790 1.00 0.00 A ATOM 407 HG12 VAL A 26 -1.916 5.581 -0.203 1.00 0.00 A ATOM 408 HG13 VAL A 26 -0.571 4.603 -0.816 1.00 0.00 A ATOM 409 HG21 VAL A 26 -1.785 7.988 0.009 1.00 0.00 A ATOM 410 HG22 VAL A 26 -0.306 7.899 0.976 1.00 0.00 A ATOM 411 HG23 VAL A 26 -0.360 8.884 -0.497 1.00 0.00 A ATOM 412 N VAL A 26 1.833 7.995 -1.349 1.00 0.00 A ATOM 413 O VAL A 26 2.126 5.842 -2.973 1.00 0.00 A ATOM 414 C TYR A 27 2.417 2.043 -1.034 1.00 0.00 A ATOM 415 CA TYR A 27 2.733 3.288 -1.864 1.00 0.00 A ATOM 416 CB TYR A 27 4.252 3.498 -2.001 1.00 0.00 A ATOM 417 CD1 TYR A 27 4.937 4.371 0.290 1.00 0.00 A ATOM 418 CD2 TYR A 27 5.934 2.315 -0.538 1.00 0.00 A ATOM 419 CE1 TYR A 27 5.653 4.245 1.492 1.00 0.00 A ATOM 420 CE2 TYR A 27 6.656 2.183 0.658 1.00 0.00 A ATOM 421 CG TYR A 27 5.057 3.397 -0.719 1.00 0.00 A ATOM 422 CZ TYR A 27 6.524 3.148 1.681 1.00 0.00 A ATOM 423 HN TYR A 27 1.933 4.291 -0.213 1.00 0.00 A ATOM 424 HA TYR A 27 2.292 3.186 -2.855 1.00 0.00 A ATOM 425 HB2 TYR A 27 4.627 2.764 -2.713 1.00 0.00 A ATOM 426 HB1 TYR A 27 4.436 4.477 -2.429 1.00 0.00 A ATOM 427 HD1 TYR A 27 4.279 5.216 0.156 1.00 0.00 A ATOM 428 HD2 TYR A 27 6.041 1.573 -1.318 1.00 0.00 A ATOM 429 HE1 TYR A 27 5.505 4.980 2.271 1.00 0.00 A ATOM 430 HE2 TYR A 27 7.297 1.329 0.798 1.00 0.00 A ATOM 431 HH TYR A 27 7.196 3.794 3.390 1.00 0.00 A ATOM 432 N TYR A 27 2.143 4.444 -1.208 1.00 0.00 A ATOM 433 O TYR A 27 1.667 2.133 -0.061 1.00 0.00 A ATOM 434 OH TYR A 27 7.197 2.979 2.847 1.00 0.00 A ATOM 435 C TYR A 28 4.129 -0.901 -0.339 1.00 0.00 A ATOM 436 CA TYR A 28 2.753 -0.393 -0.768 1.00 0.00 A ATOM 437 CB TYR A 28 2.048 -1.376 -1.701 1.00 0.00 A ATOM 438 CD1 TYR A 28 -0.256 -0.386 -1.394 1.00 0.00 A ATOM 439 CD2 TYR A 28 0.608 -0.640 -3.653 1.00 0.00 A ATOM 440 CE1 TYR A 28 -1.408 0.240 -1.895 1.00 0.00 A ATOM 441 CE2 TYR A 28 -0.547 -0.025 -4.162 1.00 0.00 A ATOM 442 CG TYR A 28 0.760 -0.814 -2.267 1.00 0.00 A ATOM 443 CZ TYR A 28 -1.537 0.459 -3.282 1.00 0.00 A ATOM 444 HN TYR A 28 3.535 0.862 -2.265 1.00 0.00 A ATOM 445 HA TYR A 28 2.142 -0.242 0.117 1.00 0.00 A ATOM 446 HB2 TYR A 28 2.721 -1.644 -2.516 1.00 0.00 A ATOM 447 HB1 TYR A 28 1.838 -2.280 -1.138 1.00 0.00 A ATOM 448 HD1 TYR A 28 -0.149 -0.548 -0.335 1.00 0.00 A ATOM 449 HD2 TYR A 28 1.390 -0.959 -4.328 1.00 0.00 A ATOM 450 HE1 TYR A 28 -2.195 0.536 -1.217 1.00 0.00 A ATOM 451 HE2 TYR A 28 -0.665 0.088 -5.227 1.00 0.00 A ATOM 452 HH TYR A 28 -2.365 1.607 -4.608 1.00 0.00 A ATOM 453 N TYR A 28 2.926 0.884 -1.449 1.00 0.00 A ATOM 454 O TYR A 28 5.097 -0.727 -1.075 1.00 0.00 A ATOM 455 OH TYR A 28 -2.581 1.182 -3.764 1.00 0.00 A ATOM 456 C PHE A 29 5.232 -3.501 1.878 1.00 0.00 A ATOM 457 CA PHE A 29 5.481 -2.086 1.381 1.00 0.00 A ATOM 458 CB PHE A 29 5.977 -1.201 2.538 1.00 0.00 A ATOM 459 CD1 PHE A 29 7.462 -2.692 3.966 1.00 0.00 A ATOM 460 CD2 PHE A 29 8.499 -0.994 2.566 1.00 0.00 A ATOM 461 CE1 PHE A 29 8.738 -3.148 4.341 1.00 0.00 A ATOM 462 CE2 PHE A 29 9.771 -1.444 2.952 1.00 0.00 A ATOM 463 CG PHE A 29 7.339 -1.622 3.058 1.00 0.00 A ATOM 464 CZ PHE A 29 9.889 -2.522 3.840 1.00 0.00 A ATOM 465 HN PHE A 29 3.414 -1.678 1.397 1.00 0.00 A ATOM 466 HA PHE A 29 6.253 -2.104 0.617 1.00 0.00 A ATOM 467 HB2 PHE A 29 6.047 -0.171 2.192 1.00 0.00 A ATOM 468 HB1 PHE A 29 5.254 -1.230 3.356 1.00 0.00 A ATOM 469 HD1 PHE A 29 6.581 -3.193 4.351 1.00 0.00 A ATOM 470 HD2 PHE A 29 8.432 -0.180 1.864 1.00 0.00 A ATOM 471 HE1 PHE A 29 8.839 -3.997 4.996 1.00 0.00 A ATOM 472 HE2 PHE A 29 10.661 -0.975 2.552 1.00 0.00 A ATOM 473 HZ PHE A 29 10.871 -2.858 4.130 1.00 0.00 A ATOM 474 N PHE A 29 4.243 -1.553 0.821 1.00 0.00 A ATOM 475 O PHE A 29 4.289 -3.711 2.633 1.00 0.00 A ATOM 476 C ASN A 30 6.889 -6.136 2.965 1.00 0.00 A ATOM 477 CA ASN A 30 5.931 -5.870 1.813 1.00 0.00 A ATOM 478 CB ASN A 30 6.290 -6.793 0.654 1.00 0.00 A ATOM 479 CG ASN A 30 5.986 -8.251 0.976 1.00 0.00 A ATOM 480 HN ASN A 30 6.777 -4.189 0.804 1.00 0.00 A ATOM 481 HA ASN A 30 4.915 -6.096 2.116 1.00 0.00 A ATOM 482 HB2 ASN A 30 5.725 -6.478 -0.204 1.00 0.00 A ATOM 483 HB1 ASN A 30 7.345 -6.698 0.428 1.00 0.00 A ATOM 484 HD21 ASN A 30 6.521 -8.906 -0.894 1.00 0.00 A ATOM 485 HD22 ASN A 30 5.964 -10.122 0.217 1.00 0.00 A ATOM 486 N ASN A 30 6.019 -4.470 1.422 1.00 0.00 A ATOM 487 ND2 ASN A 30 6.192 -9.152 0.034 1.00 0.00 A ATOM 488 O ASN A 30 8.104 -6.192 2.752 1.00 0.00 A ATOM 489 OD1 ASN A 30 5.609 -8.584 2.091 1.00 0.00 A ATOM 490 C HIS A 31 7.827 -7.942 5.350 1.00 0.00 A ATOM 491 CA HIS A 31 7.226 -6.537 5.346 1.00 0.00 A ATOM 492 CB HIS A 31 6.449 -6.287 6.643 1.00 0.00 A ATOM 493 CD2 HIS A 31 4.064 -7.201 6.835 1.00 0.00 A ATOM 494 CE1 HIS A 31 4.471 -9.203 7.633 1.00 0.00 A ATOM 495 CG HIS A 31 5.415 -7.334 6.975 1.00 0.00 A ATOM 496 HN HIS A 31 5.374 -6.234 4.304 1.00 0.00 A ATOM 497 HA HIS A 31 8.055 -5.840 5.326 1.00 0.00 A ATOM 498 HB2 HIS A 31 7.166 -6.253 7.463 1.00 0.00 A ATOM 499 HB1 HIS A 31 5.964 -5.311 6.588 1.00 0.00 A ATOM 500 HD1 HIS A 31 6.545 -9.069 7.639 1.00 0.00 A ATOM 501 HD2 HIS A 31 3.567 -6.342 6.415 1.00 0.00 A ATOM 502 HE1 HIS A 31 4.362 -10.220 7.983 1.00 0.00 A ATOM 503 N HIS A 31 6.383 -6.277 4.186 1.00 0.00 A ATOM 504 ND1 HIS A 31 5.652 -8.595 7.471 1.00 0.00 A ATOM 505 NE2 HIS A 31 3.466 -8.384 7.281 1.00 0.00 A ATOM 506 O HIS A 31 8.786 -8.168 6.088 1.00 0.00 A ATOM 507 C ILE A 32 9.172 -10.295 3.880 1.00 0.00 A ATOM 508 CA ILE A 32 7.788 -10.245 4.492 1.00 0.00 A ATOM 509 CB ILE A 32 6.813 -11.164 3.707 1.00 0.00 A ATOM 510 CD1 ILE A 32 4.420 -12.105 3.764 1.00 0.00 A ATOM 511 CG1 ILE A 32 5.538 -11.404 4.543 1.00 0.00 A ATOM 512 CG2 ILE A 32 7.468 -12.491 3.271 1.00 0.00 A ATOM 513 HN ILE A 32 6.526 -8.596 3.953 1.00 0.00 A ATOM 514 HA ILE A 32 7.862 -10.626 5.510 1.00 0.00 A ATOM 515 HB ILE A 32 6.533 -10.667 2.785 1.00 0.00 A ATOM 516 HD11 ILE A 32 3.509 -12.110 4.362 1.00 0.00 A ATOM 517 HD12 ILE A 32 4.235 -11.584 2.825 1.00 0.00 A ATOM 518 HD13 ILE A 32 4.695 -13.133 3.545 1.00 0.00 A ATOM 519 HG12 ILE A 32 5.788 -11.998 5.424 1.00 0.00 A ATOM 520 HG11 ILE A 32 5.147 -10.444 4.881 1.00 0.00 A ATOM 521 HG21 ILE A 32 6.749 -13.135 2.772 1.00 0.00 A ATOM 522 HG22 ILE A 32 8.254 -12.294 2.537 1.00 0.00 A ATOM 523 HG23 ILE A 32 7.881 -13.017 4.133 1.00 0.00 A ATOM 524 N ILE A 32 7.305 -8.867 4.541 1.00 0.00 A ATOM 525 O ILE A 32 10.053 -10.973 4.416 1.00 0.00 A ATOM 526 C THR A 33 11.298 -8.228 2.034 1.00 0.00 A ATOM 527 CA THR A 33 10.640 -9.598 2.070 1.00 0.00 A ATOM 528 CB THR A 33 10.407 -10.281 0.710 1.00 0.00 A ATOM 529 CG2 THR A 33 9.782 -9.342 -0.314 1.00 0.00 A ATOM 530 HN THR A 33 8.611 -9.015 2.390 1.00 0.00 A ATOM 531 HA THR A 33 11.330 -10.241 2.615 1.00 0.00 A ATOM 532 HB THR A 33 9.707 -11.098 0.868 1.00 0.00 A ATOM 533 HG1 THR A 33 12.184 -10.129 -0.039 1.00 0.00 A ATOM 534 HG21 THR A 33 8.881 -8.898 0.103 1.00 0.00 A ATOM 535 HG22 THR A 33 9.510 -9.895 -1.209 1.00 0.00 A ATOM 536 HG23 THR A 33 10.496 -8.568 -0.578 1.00 0.00 A ATOM 537 N THR A 33 9.370 -9.573 2.776 1.00 0.00 A ATOM 538 O THR A 33 12.336 -8.083 1.389 1.00 0.00 A ATOM 539 OG1 THR A 33 11.595 -10.858 0.201 1.00 0.00 A ATOM 540 C ASN A 34 11.311 -5.288 1.449 1.00 0.00 A ATOM 541 CA ASN A 34 11.267 -5.898 2.846 1.00 0.00 A ATOM 542 CB ASN A 34 12.632 -5.908 3.545 1.00 0.00 A ATOM 543 CG ASN A 34 12.955 -4.560 4.160 1.00 0.00 A ATOM 544 HN ASN A 34 9.884 -7.450 3.271 1.00 0.00 A ATOM 545 HA ASN A 34 10.570 -5.312 3.445 1.00 0.00 A ATOM 546 HB2 ASN A 34 12.630 -6.658 4.329 1.00 0.00 A ATOM 547 HB1 ASN A 34 13.395 -6.204 2.830 1.00 0.00 A ATOM 548 HD21 ASN A 34 12.291 -5.247 5.929 1.00 0.00 A ATOM 549 HD22 ASN A 34 12.792 -3.567 5.951 1.00 0.00 A ATOM 550 N ASN A 34 10.748 -7.258 2.772 1.00 0.00 A ATOM 551 ND2 ASN A 34 12.668 -4.440 5.443 1.00 0.00 A ATOM 552 O ASN A 34 12.360 -4.862 0.964 1.00 0.00 A ATOM 553 OD1 ASN A 34 13.413 -3.626 3.506 1.00 0.00 A ATOM 554 C ALA A 35 8.953 -3.764 -0.557 1.00 0.00 A ATOM 555 CA ALA A 35 9.997 -4.867 -0.592 1.00 0.00 A ATOM 556 CB ALA A 35 9.574 -6.008 -1.521 1.00 0.00 A ATOM 557 HN ALA A 35 9.364 -5.739 1.238 1.00 0.00 A ATOM 558 HA ALA A 35 10.928 -4.443 -0.959 1.00 0.00 A ATOM 559 HB1 ALA A 35 8.735 -6.565 -1.109 1.00 0.00 A ATOM 560 HB2 ALA A 35 9.260 -5.618 -2.488 1.00 0.00 A ATOM 561 HB3 ALA A 35 10.418 -6.676 -1.665 1.00 0.00 A ATOM 562 N ALA A 35 10.182 -5.383 0.753 1.00 0.00 A ATOM 563 O ALA A 35 8.347 -3.508 0.475 1.00 0.00 A ATOM 564 C SER A 36 7.445 -1.864 -3.323 1.00 0.00 A ATOM 565 CA SER A 36 7.736 -2.071 -1.853 1.00 0.00 A ATOM 566 CB SER A 36 8.276 -0.797 -1.216 1.00 0.00 A ATOM 567 HN SER A 36 9.218 -3.349 -2.510 1.00 0.00 A ATOM 568 HA SER A 36 6.830 -2.374 -1.340 1.00 0.00 A ATOM 569 HB2 SER A 36 7.462 -0.108 -1.020 1.00 0.00 A ATOM 570 HB1 SER A 36 8.704 -1.109 -0.286 1.00 0.00 A ATOM 571 HG SER A 36 9.782 0.382 -1.259 1.00 0.00 A ATOM 572 N SER A 36 8.704 -3.125 -1.688 1.00 0.00 A ATOM 573 O SER A 36 8.285 -2.204 -4.162 1.00 0.00 A ATOM 574 OG SER A 36 9.298 -0.141 -1.933 1.00 0.00 A ATOM 575 C GLN A 37 4.688 -0.020 -4.908 1.00 0.00 A ATOM 576 CA GLN A 37 5.820 -1.050 -4.971 1.00 0.00 A ATOM 577 CB GLN A 37 5.340 -2.328 -5.696 1.00 0.00 A ATOM 578 CD GLN A 37 6.009 -3.376 -7.885 1.00 0.00 A ATOM 579 CG GLN A 37 6.448 -3.075 -6.459 1.00 0.00 A ATOM 580 HN GLN A 37 5.597 -1.085 -2.887 1.00 0.00 A ATOM 581 HA GLN A 37 6.689 -0.604 -5.456 1.00 0.00 A ATOM 582 HB2 GLN A 37 4.873 -3.006 -4.980 1.00 0.00 A ATOM 583 HB1 GLN A 37 4.563 -2.056 -6.412 1.00 0.00 A ATOM 584 HE21 GLN A 37 4.927 -5.011 -7.340 1.00 0.00 A ATOM 585 HE22 GLN A 37 4.777 -4.494 -9.018 1.00 0.00 A ATOM 586 HG2 GLN A 37 7.346 -2.460 -6.519 1.00 0.00 A ATOM 587 HG1 GLN A 37 6.705 -3.998 -5.938 1.00 0.00 A ATOM 588 N GLN A 37 6.255 -1.347 -3.625 1.00 0.00 A ATOM 589 NE2 GLN A 37 5.265 -4.443 -8.117 1.00 0.00 A ATOM 590 O GLN A 37 4.138 0.246 -3.844 1.00 0.00 A ATOM 591 OE1 GLN A 37 6.298 -2.607 -8.794 1.00 0.00 A ATOM 592 C TRP A 38 2.003 0.890 -6.803 1.00 0.00 A ATOM 593 CA TRP A 38 3.249 1.530 -6.201 1.00 0.00 A ATOM 594 CB TRP A 38 3.738 2.689 -7.069 1.00 0.00 A ATOM 595 CD1 TRP A 38 6.257 2.717 -7.023 1.00 0.00 A ATOM 596 CD2 TRP A 38 5.366 4.329 -5.741 1.00 0.00 A ATOM 597 CE2 TRP A 38 6.782 4.437 -5.616 1.00 0.00 A ATOM 598 CE3 TRP A 38 4.583 5.245 -5.011 1.00 0.00 A ATOM 599 CG TRP A 38 5.066 3.227 -6.646 1.00 0.00 A ATOM 600 CH2 TRP A 38 6.579 6.287 -4.070 1.00 0.00 A ATOM 601 CZ2 TRP A 38 7.391 5.404 -4.802 1.00 0.00 A ATOM 602 CZ3 TRP A 38 5.181 6.211 -4.182 1.00 0.00 A ATOM 603 HN TRP A 38 4.811 0.276 -6.881 1.00 0.00 A ATOM 604 HA TRP A 38 2.991 1.930 -5.219 1.00 0.00 A ATOM 605 HB2 TRP A 38 3.810 2.356 -8.104 1.00 0.00 A ATOM 606 HB1 TRP A 38 3.000 3.492 -7.034 1.00 0.00 A ATOM 607 HD1 TRP A 38 6.377 1.886 -7.709 1.00 0.00 A ATOM 608 HE1 TRP A 38 8.247 3.315 -6.687 1.00 0.00 A ATOM 609 HE3 TRP A 38 3.506 5.182 -5.066 1.00 0.00 A ATOM 610 HH2 TRP A 38 7.024 7.019 -3.413 1.00 0.00 A ATOM 611 HZ2 TRP A 38 8.467 5.459 -4.732 1.00 0.00 A ATOM 612 HZ3 TRP A 38 4.551 6.866 -3.603 1.00 0.00 A ATOM 613 N TRP A 38 4.314 0.539 -6.054 1.00 0.00 A ATOM 614 NE1 TRP A 38 7.272 3.442 -6.434 1.00 0.00 A ATOM 615 O TRP A 38 0.896 1.364 -6.555 1.00 0.00 A ATOM 616 C GLU A 39 0.474 -1.853 -7.208 1.00 0.00 A ATOM 617 CA GLU A 39 1.069 -0.880 -8.233 1.00 0.00 A ATOM 618 CB GLU A 39 1.560 -1.595 -9.503 1.00 0.00 A ATOM 619 CD GLU A 39 3.115 -3.369 -10.542 1.00 0.00 A ATOM 620 CG GLU A 39 2.681 -2.628 -9.269 1.00 0.00 A ATOM 621 HN GLU A 39 3.099 -0.507 -7.791 1.00 0.00 A ATOM 622 HA GLU A 39 0.299 -0.162 -8.507 1.00 0.00 A ATOM 623 HB2 GLU A 39 0.707 -2.092 -9.964 1.00 0.00 A ATOM 624 HB1 GLU A 39 1.931 -0.828 -10.185 1.00 0.00 A ATOM 625 HG2 GLU A 39 3.549 -2.114 -8.849 1.00 0.00 A ATOM 626 HG1 GLU A 39 2.335 -3.374 -8.553 1.00 0.00 A ATOM 627 N GLU A 39 2.172 -0.156 -7.615 1.00 0.00 A ATOM 628 O GLU A 39 1.204 -2.353 -6.352 1.00 0.00 A ATOM 629 OE1 GLU A 39 2.893 -2.859 -11.665 1.00 0.00 A ATOM 630 OE2 GLU A 39 3.695 -4.474 -10.421 1.00 0.00 A ATOM 631 C ARG A 40 -0.883 -4.435 -6.401 1.00 0.00 A ATOM 632 CA ARG A 40 -1.520 -3.033 -6.358 1.00 0.00 A ATOM 633 CB ARG A 40 -3.023 -3.094 -6.688 1.00 0.00 A ATOM 634 CD ARG A 40 -5.179 -1.740 -6.793 1.00 0.00 A ATOM 635 CG ARG A 40 -3.814 -1.912 -6.100 1.00 0.00 A ATOM 636 CZ ARG A 40 -7.220 -3.177 -7.250 1.00 0.00 A ATOM 637 HN ARG A 40 -1.398 -1.692 -7.997 1.00 0.00 A ATOM 638 HA ARG A 40 -1.415 -2.611 -5.361 1.00 0.00 A ATOM 639 HB2 ARG A 40 -3.153 -3.112 -7.770 1.00 0.00 A ATOM 640 HB1 ARG A 40 -3.438 -4.020 -6.288 1.00 0.00 A ATOM 641 HD2 ARG A 40 -5.698 -0.897 -6.340 1.00 0.00 A ATOM 642 HD1 ARG A 40 -5.011 -1.510 -7.845 1.00 0.00 A ATOM 643 HE ARG A 40 -5.662 -3.654 -6.052 1.00 0.00 A ATOM 644 HG2 ARG A 40 -3.962 -2.072 -5.030 1.00 0.00 A ATOM 645 HG1 ARG A 40 -3.236 -0.995 -6.223 1.00 0.00 A ATOM 646 HH11 ARG A 40 -7.426 -1.309 -8.020 1.00 0.00 A ATOM 647 HH12 ARG A 40 -8.737 -2.372 -8.425 1.00 0.00 A ATOM 648 HH21 ARG A 40 -7.301 -5.115 -6.601 1.00 0.00 A ATOM 649 HH22 ARG A 40 -8.742 -4.584 -7.386 1.00 0.00 A ATOM 650 N ARG A 40 -0.834 -2.127 -7.280 1.00 0.00 A ATOM 651 NE ARG A 40 -6.027 -2.942 -6.685 1.00 0.00 A ATOM 652 NH1 ARG A 40 -7.842 -2.236 -7.953 1.00 0.00 A ATOM 653 NH2 ARG A 40 -7.792 -4.362 -7.082 1.00 0.00 A ATOM 654 O ARG A 40 -0.969 -5.087 -7.452 1.00 0.00 A ATOM 655 C PRO A 41 -0.692 -7.307 -5.138 1.00 0.00 A ATOM 656 CA PRO A 41 0.377 -6.219 -5.233 1.00 0.00 A ATOM 657 CB PRO A 41 1.229 -6.196 -3.967 1.00 0.00 A ATOM 658 CD PRO A 41 -0.089 -4.208 -4.040 1.00 0.00 A ATOM 659 CG PRO A 41 0.474 -5.233 -3.064 1.00 0.00 A ATOM 660 HA PRO A 41 1.020 -6.410 -6.093 1.00 0.00 A ATOM 661 HB2 PRO A 41 1.325 -7.180 -3.509 1.00 0.00 A ATOM 662 HB1 PRO A 41 2.206 -5.798 -4.210 1.00 0.00 A ATOM 663 HD2 PRO A 41 -1.046 -3.835 -3.683 1.00 0.00 A ATOM 664 HD1 PRO A 41 0.615 -3.385 -4.150 1.00 0.00 A ATOM 665 HG2 PRO A 41 -0.345 -5.766 -2.595 1.00 0.00 A ATOM 666 HG1 PRO A 41 1.109 -4.775 -2.307 1.00 0.00 A ATOM 667 N PRO A 41 -0.244 -4.902 -5.311 1.00 0.00 A ATOM 668 O PRO A 41 -1.894 -7.024 -5.049 1.00 0.00 A ATOM 669 C SER A 42 -0.370 -10.858 -4.282 1.00 0.00 A ATOM 670 CA SER A 42 -1.085 -9.726 -5.022 1.00 0.00 A ATOM 671 CB SER A 42 -1.500 -10.161 -6.438 1.00 0.00 A ATOM 672 HN SER A 42 0.741 -8.769 -5.171 1.00 0.00 A ATOM 673 HA SER A 42 -1.978 -9.455 -4.461 1.00 0.00 A ATOM 674 HB2 SER A 42 -1.854 -11.192 -6.406 1.00 0.00 A ATOM 675 HB1 SER A 42 -2.321 -9.528 -6.776 1.00 0.00 A ATOM 676 HG SER A 42 -0.533 -9.184 -7.830 1.00 0.00 A ATOM 677 N SER A 42 -0.244 -8.559 -5.102 1.00 0.00 A ATOM 678 O SER A 42 0.700 -11.311 -4.678 1.00 0.00 A ATOM 679 OG SER A 42 -0.438 -10.052 -7.376 1.00 0.00 A ATOM 680 C GLY A 43 -1.275 -13.553 -2.690 1.00 0.00 A ATOM 681 CA GLY A 43 -0.452 -12.333 -2.302 1.00 0.00 A ATOM 682 HN GLY A 43 -1.798 -10.802 -2.911 1.00 0.00 A ATOM 683 HA2 GLY A 43 0.607 -12.531 -2.477 1.00 0.00 A ATOM 684 HA1 GLY A 43 -0.612 -12.107 -1.245 1.00 0.00 A ATOM 685 N GLY A 43 -0.925 -11.242 -3.142 1.00 0.00 A ATOM 686 OT1 GLY A 43 -2.445 -13.387 -3.098 1.00 0.00 A END
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