NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
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483754 |
2cps   |
4197 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 19.268 -2.007 28.296 1.00 0.00 A ATOM 2 CA ALA A 1 19.401 -2.183 29.803 1.00 0.00 A ATOM 3 CB ALA A 1 19.380 -0.810 30.485 1.00 0.00 A ATOM 4 HT1 ALA A 1 21.381 -2.687 29.404 1.00 0.00 A ATOM 5 HT2 ALA A 1 21.005 -2.621 31.057 1.00 0.00 A ATOM 6 HT3 ALA A 1 20.479 -3.936 30.119 1.00 0.00 A ATOM 7 HA ALA A 1 18.562 -2.771 30.159 1.00 0.00 A ATOM 8 HB1 ALA A 1 19.545 -0.932 31.547 1.00 0.00 A ATOM 9 HB2 ALA A 1 20.165 -0.195 30.068 1.00 0.00 A ATOM 10 HB3 ALA A 1 18.423 -0.336 30.318 1.00 0.00 A ATOM 11 N ALA A 1 20.661 -2.912 30.120 1.00 0.00 A ATOM 12 O ALA A 1 20.185 -1.519 27.636 1.00 0.00 A ATOM 13 C GLU A 2 17.742 -0.854 25.904 1.00 0.00 A ATOM 14 CA GLU A 2 17.866 -2.312 26.328 1.00 0.00 A ATOM 15 CB GLU A 2 16.587 -3.065 25.974 1.00 0.00 A ATOM 16 CD GLU A 2 14.596 -3.773 27.314 1.00 0.00 A ATOM 17 CG GLU A 2 15.409 -2.584 26.818 1.00 0.00 A ATOM 18 HN GLU A 2 17.439 -2.802 28.333 1.00 0.00 A ATOM 19 HA GLU A 2 18.688 -2.762 25.803 1.00 0.00 A ATOM 20 HB2 GLU A 2 16.361 -2.904 24.930 1.00 0.00 A ATOM 21 HB1 GLU A 2 16.739 -4.120 26.148 1.00 0.00 A ATOM 22 HG2 GLU A 2 15.782 -2.029 27.666 1.00 0.00 A ATOM 23 HG1 GLU A 2 14.778 -1.946 26.218 1.00 0.00 A ATOM 24 N GLU A 2 18.123 -2.415 27.757 1.00 0.00 A ATOM 25 O GLU A 2 16.684 -0.419 25.449 1.00 0.00 A ATOM 26 OE1 GLU A 2 15.186 -4.854 27.521 1.00 0.00 A ATOM 27 OE2 GLU A 2 13.369 -3.621 27.494 1.00 0.00 A ATOM 28 C GLY A 3 19.640 1.513 24.403 1.00 0.00 A ATOM 29 CA GLY A 3 18.844 1.303 25.684 1.00 0.00 A ATOM 30 HN GLY A 3 19.636 -0.502 26.417 1.00 0.00 A ATOM 31 HA2 GLY A 3 17.833 1.630 25.533 1.00 0.00 A ATOM 32 HA1 GLY A 3 19.294 1.875 26.482 1.00 0.00 A ATOM 33 N GLY A 3 18.828 -0.102 26.053 1.00 0.00 A ATOM 34 O GLY A 3 20.856 1.324 24.379 1.00 0.00 A ATOM 35 C ASP A 4 19.595 3.619 21.700 1.00 0.00 A ATOM 36 CA ASP A 4 19.595 2.134 22.050 1.00 0.00 A ATOM 37 CB ASP A 4 18.878 1.345 20.959 1.00 0.00 A ATOM 38 CG ASP A 4 19.870 0.907 19.891 1.00 0.00 A ATOM 39 HN ASP A 4 17.981 2.034 23.418 1.00 0.00 A ATOM 40 HA ASP A 4 20.617 1.791 22.109 1.00 0.00 A ATOM 41 HB2 ASP A 4 18.415 0.473 21.395 1.00 0.00 A ATOM 42 HB1 ASP A 4 18.120 1.969 20.507 1.00 0.00 A ATOM 43 N ASP A 4 18.948 1.902 23.337 1.00 0.00 A ATOM 44 O ASP A 4 19.779 3.989 20.540 1.00 0.00 A ATOM 45 OD1 ASP A 4 21.074 0.798 20.206 1.00 0.00 A ATOM 46 OD2 ASP A 4 19.443 0.674 18.741 1.00 0.00 A ATOM 47 C ASP A 5 18.491 6.276 21.302 1.00 0.00 A ATOM 48 CA ASP A 5 19.376 5.917 22.492 1.00 0.00 A ATOM 49 CB ASP A 5 20.796 6.419 22.251 1.00 0.00 A ATOM 50 CG ASP A 5 20.915 7.885 22.646 1.00 0.00 A ATOM 51 HN ASP A 5 19.256 4.120 23.608 1.00 0.00 A ATOM 52 HA ASP A 5 18.983 6.394 23.378 1.00 0.00 A ATOM 53 HB2 ASP A 5 21.486 5.834 22.842 1.00 0.00 A ATOM 54 HB1 ASP A 5 21.038 6.311 21.204 1.00 0.00 A ATOM 55 N ASP A 5 19.393 4.471 22.704 1.00 0.00 A ATOM 56 O ASP A 5 18.942 6.264 20.157 1.00 0.00 A ATOM 57 OD1 ASP A 5 20.270 8.732 21.991 1.00 0.00 A ATOM 58 OD2 ASP A 5 21.653 8.185 23.608 1.00 0.00 A ATOM 59 C PRO A 6 16.312 8.450 20.160 1.00 0.00 A ATOM 60 CA PRO A 6 16.259 6.964 20.508 1.00 0.00 A ATOM 61 CB PRO A 6 14.911 6.606 21.116 1.00 0.00 A ATOM 62 CD PRO A 6 16.588 6.640 22.887 1.00 0.00 A ATOM 63 CG PRO A 6 15.101 6.658 22.603 1.00 0.00 A ATOM 64 HA PRO A 6 16.411 6.374 19.619 1.00 0.00 A ATOM 65 HB2 PRO A 6 14.170 7.324 20.794 1.00 0.00 A ATOM 66 HB1 PRO A 6 14.624 5.613 20.806 1.00 0.00 A ATOM 67 HD2 PRO A 6 16.879 7.535 23.417 1.00 0.00 A ATOM 68 HD1 PRO A 6 16.850 5.763 23.458 1.00 0.00 A ATOM 69 HG2 PRO A 6 14.661 7.567 22.992 1.00 0.00 A ATOM 70 HG1 PRO A 6 14.634 5.799 23.059 1.00 0.00 A ATOM 71 N PRO A 6 17.213 6.601 21.558 1.00 0.00 A ATOM 72 O PRO A 6 15.412 8.972 19.501 1.00 0.00 A ATOM 73 C ALA A 7 18.213 10.783 19.000 1.00 0.00 A ATOM 74 CA ALA A 7 17.520 10.555 20.341 1.00 0.00 A ATOM 75 CB ALA A 7 18.318 11.209 21.466 1.00 0.00 A ATOM 76 HN ALA A 7 18.047 8.662 21.130 1.00 0.00 A ATOM 77 HA ALA A 7 16.541 11.006 20.305 1.00 0.00 A ATOM 78 HB1 ALA A 7 18.918 10.461 21.963 1.00 0.00 A ATOM 79 HB2 ALA A 7 18.961 11.972 21.052 1.00 0.00 A ATOM 80 HB3 ALA A 7 17.636 11.656 22.174 1.00 0.00 A ATOM 81 N ALA A 7 17.364 9.129 20.607 1.00 0.00 A ATOM 82 O ALA A 7 17.553 10.973 17.979 1.00 0.00 A ATOM 83 C LYS A 8 20.456 9.696 17.002 1.00 0.00 A ATOM 84 CA LYS A 8 20.319 10.990 17.796 1.00 0.00 A ATOM 85 CB LYS A 8 21.695 11.525 18.172 1.00 0.00 A ATOM 86 CD LYS A 8 23.716 11.114 19.657 1.00 0.00 A ATOM 87 CE LYS A 8 23.353 12.407 20.399 1.00 0.00 A ATOM 88 CG LYS A 8 22.510 10.483 18.940 1.00 0.00 A ATOM 89 HN LYS A 8 20.020 10.626 19.848 1.00 0.00 A ATOM 90 HA LYS A 8 19.815 11.724 17.187 1.00 0.00 A ATOM 91 HB2 LYS A 8 22.221 11.789 17.276 1.00 0.00 A ATOM 92 HB1 LYS A 8 21.572 12.404 18.785 1.00 0.00 A ATOM 93 HD2 LYS A 8 24.107 10.404 20.371 1.00 0.00 A ATOM 94 HD1 LYS A 8 24.480 11.333 18.925 1.00 0.00 A ATOM 95 HE2 LYS A 8 24.139 12.642 21.104 1.00 0.00 A ATOM 96 HE1 LYS A 8 23.267 13.217 19.684 1.00 0.00 A ATOM 97 HG2 LYS A 8 21.871 9.991 19.666 1.00 0.00 A ATOM 98 HG1 LYS A 8 22.875 9.746 18.240 1.00 0.00 A ATOM 99 HZ1 LYS A 8 21.784 11.265 21.157 1.00 0.00 A ATOM 100 HZ2 LYS A 8 22.188 12.609 22.113 1.00 0.00 A ATOM 101 HZ3 LYS A 8 21.330 12.827 20.668 1.00 0.00 A ATOM 102 N LYS A 8 19.545 10.774 19.007 1.00 0.00 A ATOM 103 NZ LYS A 8 22.066 12.266 21.140 1.00 0.00 A ATOM 104 O LYS A 8 20.451 9.710 15.771 1.00 0.00 A ATOM 105 C ALA A 9 19.621 7.061 16.038 1.00 0.00 A ATOM 106 CA ALA A 9 20.722 7.275 17.069 1.00 0.00 A ATOM 107 CB ALA A 9 20.669 6.168 18.117 1.00 0.00 A ATOM 108 HN ALA A 9 20.580 8.633 18.690 1.00 0.00 A ATOM 109 HA ALA A 9 21.679 7.236 16.571 1.00 0.00 A ATOM 110 HB1 ALA A 9 20.885 6.585 19.090 1.00 0.00 A ATOM 111 HB2 ALA A 9 19.683 5.728 18.121 1.00 0.00 A ATOM 112 HB3 ALA A 9 21.402 5.412 17.876 1.00 0.00 A ATOM 113 N ALA A 9 20.581 8.579 17.711 1.00 0.00 A ATOM 114 O ALA A 9 19.894 6.905 14.848 1.00 0.00 A ATOM 115 C ALA A 10 17.327 7.711 14.377 1.00 0.00 A ATOM 116 CA ALA A 10 17.223 6.842 15.625 1.00 0.00 A ATOM 117 CB ALA A 10 15.935 7.165 16.376 1.00 0.00 A ATOM 118 HN ALA A 10 18.226 7.172 17.464 1.00 0.00 A ATOM 119 HA ALA A 10 17.196 5.805 15.325 1.00 0.00 A ATOM 120 HB1 ALA A 10 16.135 7.924 17.119 1.00 0.00 A ATOM 121 HB2 ALA A 10 15.195 7.527 15.678 1.00 0.00 A ATOM 122 HB3 ALA A 10 15.570 6.272 16.861 1.00 0.00 A ATOM 123 N ALA A 10 18.375 7.046 16.503 1.00 0.00 A ATOM 124 O ALA A 10 17.108 7.239 13.262 1.00 0.00 A ATOM 125 C PHE A 11 18.918 9.483 12.527 1.00 0.00 A ATOM 126 CA PHE A 11 17.791 9.915 13.457 1.00 0.00 A ATOM 127 CB PHE A 11 18.060 11.320 13.984 1.00 0.00 A ATOM 128 CD1 PHE A 11 18.761 12.652 11.962 1.00 0.00 A ATOM 129 CD2 PHE A 11 16.625 13.130 12.960 1.00 0.00 A ATOM 130 CE1 PHE A 11 18.531 13.632 11.011 1.00 0.00 A ATOM 131 CE2 PHE A 11 16.403 14.109 12.004 1.00 0.00 A ATOM 132 CG PHE A 11 17.808 12.395 12.943 1.00 0.00 A ATOM 133 CZ PHE A 11 17.355 14.360 11.032 1.00 0.00 A ATOM 134 HN PHE A 11 17.822 9.299 15.483 1.00 0.00 A ATOM 135 HA PHE A 11 16.865 9.923 12.902 1.00 0.00 A ATOM 136 HB2 PHE A 11 17.421 11.497 14.835 1.00 0.00 A ATOM 137 HB1 PHE A 11 19.090 11.379 14.307 1.00 0.00 A ATOM 138 HD1 PHE A 11 19.682 12.087 11.936 1.00 0.00 A ATOM 139 HD2 PHE A 11 15.875 12.940 13.713 1.00 0.00 A ATOM 140 HE1 PHE A 11 19.272 13.828 10.251 1.00 0.00 A ATOM 141 HE2 PHE A 11 15.485 14.678 12.019 1.00 0.00 A ATOM 142 HZ PHE A 11 17.179 15.124 10.289 1.00 0.00 A ATOM 143 N PHE A 11 17.661 8.981 14.570 1.00 0.00 A ATOM 144 O PHE A 11 18.799 9.580 11.305 1.00 0.00 A ATOM 145 C ASN A 12 20.862 7.224 11.658 1.00 0.00 A ATOM 146 CA ASN A 12 21.163 8.557 12.334 1.00 0.00 A ATOM 147 CB ASN A 12 22.393 8.419 13.233 1.00 0.00 A ATOM 148 CG ASN A 12 23.347 9.585 13.007 1.00 0.00 A ATOM 149 HN ASN A 12 20.041 8.954 14.089 1.00 0.00 A ATOM 150 HA ASN A 12 21.372 9.293 11.572 1.00 0.00 A ATOM 151 HB2 ASN A 12 22.087 8.406 14.267 1.00 0.00 A ATOM 152 HB1 ASN A 12 22.898 7.496 12.999 1.00 0.00 A ATOM 153 HD21 ASN A 12 24.882 8.331 12.839 1.00 0.00 A ATOM 154 HD22 ASN A 12 25.261 10.008 12.675 1.00 0.00 A ATOM 155 N ASN A 12 20.011 9.006 13.112 1.00 0.00 A ATOM 156 ND2 ASN A 12 24.626 9.277 12.822 1.00 0.00 A ATOM 157 O ASN A 12 21.436 6.900 10.618 1.00 0.00 A ATOM 158 OD1 ASN A 12 22.935 10.745 12.999 1.00 0.00 A ATOM 159 C SER A 13 18.978 5.291 10.325 1.00 0.00 A ATOM 160 CA SER A 13 19.577 5.153 11.718 1.00 0.00 A ATOM 161 CB SER A 13 18.554 4.501 12.633 1.00 0.00 A ATOM 162 HN SER A 13 19.537 6.766 13.083 1.00 0.00 A ATOM 163 HA SER A 13 20.450 4.523 11.668 1.00 0.00 A ATOM 164 HB2 SER A 13 17.562 4.711 12.254 1.00 0.00 A ATOM 165 HB1 SER A 13 18.717 3.435 12.642 1.00 0.00 A ATOM 166 HG SER A 13 18.778 4.274 14.567 1.00 0.00 A ATOM 167 N SER A 13 19.959 6.454 12.256 1.00 0.00 A ATOM 168 O SER A 13 18.939 4.326 9.561 1.00 0.00 A ATOM 169 OG SER A 13 18.674 5.004 13.953 1.00 0.00 A ATOM 170 C LEU A 14 18.968 7.038 7.662 1.00 0.00 A ATOM 171 CA LEU A 14 17.895 6.727 8.693 1.00 0.00 A ATOM 172 CB LEU A 14 16.910 7.896 8.741 1.00 0.00 A ATOM 173 CD1 LEU A 14 15.280 9.237 10.124 1.00 0.00 A ATOM 174 CD2 LEU A 14 15.493 6.760 10.494 1.00 0.00 A ATOM 175 CG LEU A 14 16.238 8.043 10.113 1.00 0.00 A ATOM 176 HN LEU A 14 18.556 7.216 10.647 1.00 0.00 A ATOM 177 HA LEU A 14 17.364 5.837 8.397 1.00 0.00 A ATOM 178 HB2 LEU A 14 17.445 8.806 8.511 1.00 0.00 A ATOM 179 HB1 LEU A 14 16.152 7.737 7.988 1.00 0.00 A ATOM 180 HD11 LEU A 14 14.653 9.206 9.245 1.00 0.00 A ATOM 181 HD12 LEU A 14 14.662 9.189 11.008 1.00 0.00 A ATOM 182 HD13 LEU A 14 15.851 10.157 10.130 1.00 0.00 A ATOM 183 HD21 LEU A 14 16.161 5.915 10.409 1.00 0.00 A ATOM 184 HD22 LEU A 14 15.139 6.840 11.513 1.00 0.00 A ATOM 185 HD23 LEU A 14 14.650 6.623 9.832 1.00 0.00 A ATOM 186 HG LEU A 14 17.007 8.223 10.852 1.00 0.00 A ATOM 187 N LEU A 14 18.502 6.487 9.999 1.00 0.00 A ATOM 188 O LEU A 14 18.925 6.550 6.533 1.00 0.00 A ATOM 189 C GLN A 15 21.955 7.113 6.915 1.00 0.00 A ATOM 190 CA GLN A 15 21.011 8.276 7.185 1.00 0.00 A ATOM 191 CB GLN A 15 21.766 9.424 7.836 1.00 0.00 A ATOM 192 CD GLN A 15 22.248 10.936 5.906 1.00 0.00 A ATOM 193 CG GLN A 15 22.851 9.968 6.915 1.00 0.00 A ATOM 194 HN GLN A 15 19.891 8.225 8.973 1.00 0.00 A ATOM 195 HA GLN A 15 20.596 8.617 6.249 1.00 0.00 A ATOM 196 HB2 GLN A 15 21.068 10.212 8.065 1.00 0.00 A ATOM 197 HB1 GLN A 15 22.216 9.074 8.751 1.00 0.00 A ATOM 198 HE21 GLN A 15 24.009 11.827 5.669 1.00 0.00 A ATOM 199 HE22 GLN A 15 22.710 12.471 4.730 1.00 0.00 A ATOM 200 HG2 GLN A 15 23.594 10.485 7.505 1.00 0.00 A ATOM 201 HG1 GLN A 15 23.313 9.147 6.390 1.00 0.00 A ATOM 202 N GLN A 15 19.923 7.868 8.061 1.00 0.00 A ATOM 203 NE2 GLN A 15 23.073 11.836 5.382 1.00 0.00 A ATOM 204 O GLN A 15 22.641 7.080 5.893 1.00 0.00 A ATOM 205 OE1 GLN A 15 21.056 10.872 5.605 1.00 0.00 A ATOM 206 C ALA A 16 22.307 4.015 6.654 1.00 0.00 A ATOM 207 CA ALA A 16 22.848 4.988 7.704 1.00 0.00 A ATOM 208 CB ALA A 16 22.973 4.277 9.048 1.00 0.00 A ATOM 209 HN ALA A 16 21.416 6.250 8.630 1.00 0.00 A ATOM 210 HA ALA A 16 23.829 5.317 7.397 1.00 0.00 A ATOM 211 HB1 ALA A 16 23.267 4.990 9.803 1.00 0.00 A ATOM 212 HB2 ALA A 16 22.021 3.840 9.311 1.00 0.00 A ATOM 213 HB3 ALA A 16 23.719 3.500 8.974 1.00 0.00 A ATOM 214 N ALA A 16 21.986 6.161 7.838 1.00 0.00 A ATOM 215 O ALA A 16 22.929 2.988 6.380 1.00 0.00 A ATOM 216 C SER A 17 20.991 3.926 3.655 1.00 0.00 A ATOM 217 CA SER A 17 20.554 3.478 5.044 1.00 0.00 A ATOM 218 CB SER A 17 19.035 3.527 5.153 1.00 0.00 A ATOM 219 HN SER A 17 20.700 5.160 6.313 1.00 0.00 A ATOM 220 HA SER A 17 20.884 2.462 5.205 1.00 0.00 A ATOM 221 HB2 SER A 17 18.755 3.633 6.187 1.00 0.00 A ATOM 222 HB1 SER A 17 18.669 4.381 4.596 1.00 0.00 A ATOM 223 HG SER A 17 17.527 2.310 4.842 1.00 0.00 A ATOM 224 N SER A 17 21.155 4.334 6.063 1.00 0.00 A ATOM 225 O SER A 17 20.188 3.970 2.723 1.00 0.00 A ATOM 226 OG SER A 17 18.464 2.332 4.637 1.00 0.00 A ATOM 227 C ALA A 18 23.567 3.534 1.596 1.00 0.00 A ATOM 228 CA ALA A 18 22.835 4.689 2.256 1.00 0.00 A ATOM 229 CB ALA A 18 23.791 5.853 2.483 1.00 0.00 A ATOM 230 HN ALA A 18 22.856 4.183 4.302 1.00 0.00 A ATOM 231 HA ALA A 18 22.032 5.013 1.611 1.00 0.00 A ATOM 232 HB1 ALA A 18 23.609 6.279 3.458 1.00 0.00 A ATOM 233 HB2 ALA A 18 24.807 5.496 2.427 1.00 0.00 A ATOM 234 HB3 ALA A 18 23.626 6.602 1.723 1.00 0.00 A ATOM 235 N ALA A 18 22.272 4.250 3.525 1.00 0.00 A ATOM 236 O ALA A 18 24.794 3.522 1.508 1.00 0.00 A ATOM 237 C THR A 19 24.031 1.703 -0.829 1.00 0.00 A ATOM 238 CA THR A 19 23.349 1.367 0.501 1.00 0.00 A ATOM 239 CB THR A 19 22.253 0.308 0.307 1.00 0.00 A ATOM 240 CG2 THR A 19 21.368 0.597 -0.912 1.00 0.00 A ATOM 241 HN THR A 19 21.830 2.633 1.270 1.00 0.00 A ATOM 242 HA THR A 19 24.095 0.956 1.160 1.00 0.00 A ATOM 243 HB THR A 19 21.629 0.305 1.191 1.00 0.00 A ATOM 244 HG1 THR A 19 23.146 -1.097 -0.730 1.00 0.00 A ATOM 245 HG21 THR A 19 21.991 0.790 -1.773 1.00 0.00 A ATOM 246 HG22 THR A 19 20.743 -0.262 -1.109 1.00 0.00 A ATOM 247 HG23 THR A 19 20.745 1.457 -0.714 1.00 0.00 A ATOM 248 N THR A 19 22.796 2.556 1.147 1.00 0.00 A ATOM 249 O THR A 19 24.666 0.840 -1.435 1.00 0.00 A ATOM 250 OG1 THR A 19 22.846 -0.974 0.174 1.00 0.00 A ATOM 251 C GLU A 20 25.950 3.887 -2.291 1.00 0.00 A ATOM 252 CA GLU A 20 24.533 3.370 -2.531 1.00 0.00 A ATOM 253 CB GLU A 20 23.682 4.457 -3.185 1.00 0.00 A ATOM 254 CD GLU A 20 24.342 3.519 -5.421 1.00 0.00 A ATOM 255 CG GLU A 20 23.189 4.046 -4.573 1.00 0.00 A ATOM 256 HN GLU A 20 23.404 3.606 -0.766 1.00 0.00 A ATOM 257 HA GLU A 20 24.586 2.522 -3.187 1.00 0.00 A ATOM 258 HB2 GLU A 20 22.827 4.655 -2.557 1.00 0.00 A ATOM 259 HB1 GLU A 20 24.272 5.356 -3.273 1.00 0.00 A ATOM 260 HG2 GLU A 20 22.437 3.277 -4.474 1.00 0.00 A ATOM 261 HG1 GLU A 20 22.757 4.906 -5.061 1.00 0.00 A ATOM 262 N GLU A 20 23.913 2.951 -1.281 1.00 0.00 A ATOM 263 O GLU A 20 26.692 4.144 -3.238 1.00 0.00 A ATOM 264 OE1 GLU A 20 25.164 4.337 -5.882 1.00 0.00 A ATOM 265 OE2 GLU A 20 24.418 2.289 -5.622 1.00 0.00 A ATOM 266 C TYR A 21 28.479 3.431 0.009 1.00 0.00 A ATOM 267 CA TYR A 21 27.649 4.527 -0.664 1.00 0.00 A ATOM 268 CB TYR A 21 27.522 5.723 0.274 1.00 0.00 A ATOM 269 CD1 TYR A 21 28.455 7.727 -0.923 1.00 0.00 A ATOM 270 CD2 TYR A 21 26.076 7.548 -0.676 1.00 0.00 A ATOM 271 CE1 TYR A 21 28.292 8.928 -1.595 1.00 0.00 A ATOM 272 CE2 TYR A 21 25.918 8.749 -1.348 1.00 0.00 A ATOM 273 CG TYR A 21 27.346 7.034 -0.462 1.00 0.00 A ATOM 274 CZ TYR A 21 27.025 9.433 -1.804 1.00 0.00 A ATOM 275 HN TYR A 21 25.685 3.822 -0.317 1.00 0.00 A ATOM 276 HA TYR A 21 28.155 4.845 -1.563 1.00 0.00 A ATOM 277 HB2 TYR A 21 26.668 5.573 0.916 1.00 0.00 A ATOM 278 HB1 TYR A 21 28.412 5.781 0.885 1.00 0.00 A ATOM 279 HD1 TYR A 21 29.448 7.333 -0.761 1.00 0.00 A ATOM 280 HD2 TYR A 21 25.208 7.014 -0.320 1.00 0.00 A ATOM 281 HE1 TYR A 21 29.156 9.467 -1.955 1.00 0.00 A ATOM 282 HE2 TYR A 21 24.929 9.149 -1.514 1.00 0.00 A ATOM 283 HH TYR A 21 27.499 10.678 -3.190 1.00 0.00 A ATOM 284 N TYR A 21 26.320 4.039 -1.025 1.00 0.00 A ATOM 285 O TYR A 21 29.690 3.578 0.169 1.00 0.00 A ATOM 286 OH TYR A 21 26.865 10.625 -2.471 1.00 0.00 A ATOM 287 C ILE A 22 28.982 0.219 -0.002 1.00 0.00 A ATOM 288 CA ILE A 22 28.527 1.221 1.047 1.00 0.00 A ATOM 289 CB ILE A 22 27.607 0.526 2.047 1.00 0.00 A ATOM 290 CD1 ILE A 22 28.037 1.586 4.360 1.00 0.00 A ATOM 291 CG1 ILE A 22 27.104 1.510 3.144 1.00 0.00 A ATOM 292 CG2 ILE A 22 28.299 -0.699 2.671 1.00 0.00 A ATOM 293 HN ILE A 22 26.870 2.259 0.239 1.00 0.00 A ATOM 294 HA ILE A 22 29.395 1.605 1.561 1.00 0.00 A ATOM 295 HB ILE A 22 26.760 0.172 1.477 1.00 0.00 A ATOM 296 HD11 ILE A 22 28.269 0.589 4.701 1.00 0.00 A ATOM 297 HD12 ILE A 22 28.947 2.098 4.088 1.00 0.00 A ATOM 298 HD13 ILE A 22 27.542 2.129 5.152 1.00 0.00 A ATOM 299 HG12 ILE A 22 27.023 2.503 2.717 1.00 0.00 A ATOM 300 HG11 ILE A 22 26.122 1.190 3.491 1.00 0.00 A ATOM 301 HG21 ILE A 22 28.735 -1.307 1.891 1.00 0.00 A ATOM 302 HG22 ILE A 22 29.075 -0.367 3.345 1.00 0.00 A ATOM 303 HG23 ILE A 22 27.573 -1.283 3.221 1.00 0.00 A ATOM 304 N ILE A 22 27.831 2.332 0.400 1.00 0.00 A ATOM 305 O ILE A 22 28.361 -0.826 -0.195 1.00 0.00 A ATOM 306 C GLY A 23 31.814 0.360 -2.382 1.00 0.00 A ATOM 307 CA GLY A 23 30.618 -0.307 -1.717 1.00 0.00 A ATOM 308 HN GLY A 23 30.496 1.399 -0.469 1.00 0.00 A ATOM 309 HA2 GLY A 23 30.932 -1.241 -1.275 1.00 0.00 A ATOM 310 HA1 GLY A 23 29.859 -0.498 -2.461 1.00 0.00 A ATOM 311 N GLY A 23 30.063 0.551 -0.677 1.00 0.00 A ATOM 312 O GLY A 23 32.918 -0.183 -2.387 1.00 0.00 A ATOM 313 C TYR A 24 33.662 2.793 -2.595 1.00 0.00 A ATOM 314 CA TYR A 24 32.642 2.292 -3.611 1.00 0.00 A ATOM 315 CB TYR A 24 32.040 3.469 -4.372 1.00 0.00 A ATOM 316 CD1 TYR A 24 30.943 2.328 -6.323 1.00 0.00 A ATOM 317 CD2 TYR A 24 29.538 3.465 -4.742 1.00 0.00 A ATOM 318 CE1 TYR A 24 29.823 1.966 -7.053 1.00 0.00 A ATOM 319 CE2 TYR A 24 28.423 3.098 -5.477 1.00 0.00 A ATOM 320 CG TYR A 24 30.807 3.080 -5.164 1.00 0.00 A ATOM 321 CZ TYR A 24 28.571 2.352 -6.627 1.00 0.00 A ATOM 322 HN TYR A 24 30.682 1.922 -2.901 1.00 0.00 A ATOM 323 HA TYR A 24 33.138 1.640 -4.313 1.00 0.00 A ATOM 324 HB2 TYR A 24 31.777 4.242 -3.667 1.00 0.00 A ATOM 325 HB1 TYR A 24 32.783 3.858 -5.054 1.00 0.00 A ATOM 326 HD1 TYR A 24 31.923 2.024 -6.658 1.00 0.00 A ATOM 327 HD2 TYR A 24 29.414 4.048 -3.841 1.00 0.00 A ATOM 328 HE1 TYR A 24 29.933 1.381 -7.954 1.00 0.00 A ATOM 329 HE2 TYR A 24 27.439 3.398 -5.149 1.00 0.00 A ATOM 330 HH TYR A 24 26.963 1.328 -6.870 1.00 0.00 A ATOM 331 N TYR A 24 31.585 1.543 -2.941 1.00 0.00 A ATOM 332 O TYR A 24 34.827 3.011 -2.928 1.00 0.00 A ATOM 333 OH TYR A 24 27.460 1.991 -7.354 1.00 0.00 A ATOM 334 C ALA A 25 35.118 2.378 0.074 1.00 0.00 A ATOM 335 CA ALA A 25 34.093 3.445 -0.287 1.00 0.00 A ATOM 336 CB ALA A 25 33.266 3.808 0.942 1.00 0.00 A ATOM 337 HN ALA A 25 32.278 2.779 -1.152 1.00 0.00 A ATOM 338 HA ALA A 25 34.612 4.327 -0.630 1.00 0.00 A ATOM 339 HB1 ALA A 25 32.480 4.491 0.656 1.00 0.00 A ATOM 340 HB2 ALA A 25 32.833 2.911 1.360 1.00 0.00 A ATOM 341 HB3 ALA A 25 33.904 4.278 1.676 1.00 0.00 A ATOM 342 N ALA A 25 33.218 2.971 -1.355 1.00 0.00 A ATOM 343 O ALA A 25 36.242 2.692 0.463 1.00 0.00 A ATOM 344 C TRP A 26 36.774 -0.025 -0.741 1.00 0.00 A ATOM 345 CA TRP A 26 35.618 0.001 0.248 1.00 0.00 A ATOM 346 CB TRP A 26 34.857 -1.321 0.194 1.00 0.00 A ATOM 347 CD1 TRP A 26 33.627 -1.748 2.401 1.00 0.00 A ATOM 348 CD2 TRP A 26 35.577 -2.853 2.209 1.00 0.00 A ATOM 349 CE2 TRP A 26 35.010 -3.172 3.449 1.00 0.00 A ATOM 350 CE3 TRP A 26 36.803 -3.429 1.872 1.00 0.00 A ATOM 351 CG TRP A 26 34.678 -1.939 1.547 1.00 0.00 A ATOM 352 CH2 TRP A 26 36.842 -4.596 3.984 1.00 0.00 A ATOM 353 CZ2 TRP A 26 35.625 -4.036 4.340 1.00 0.00 A ATOM 354 CZ3 TRP A 26 37.426 -4.295 2.760 1.00 0.00 A ATOM 355 HN TRP A 26 33.821 0.927 -0.380 1.00 0.00 A ATOM 356 HA TRP A 26 36.013 0.137 1.244 1.00 0.00 A ATOM 357 HB2 TRP A 26 33.883 -1.153 -0.237 1.00 0.00 A ATOM 358 HB1 TRP A 26 35.402 -2.009 -0.430 1.00 0.00 A ATOM 359 HD1 TRP A 26 32.774 -1.116 2.213 1.00 0.00 A ATOM 360 HE1 TRP A 26 33.223 -2.524 4.294 1.00 0.00 A ATOM 361 HE3 TRP A 26 37.267 -3.201 0.924 1.00 0.00 A ATOM 362 HH2 TRP A 26 37.340 -5.271 4.663 1.00 0.00 A ATOM 363 HZ2 TRP A 26 35.175 -4.272 5.292 1.00 0.00 A ATOM 364 HZ3 TRP A 26 38.375 -4.739 2.497 1.00 0.00 A ATOM 365 N TRP A 26 34.727 1.114 -0.061 1.00 0.00 A ATOM 366 NE1 TRP A 26 33.836 -2.489 3.530 1.00 0.00 A ATOM 367 O TRP A 26 37.923 -0.259 -0.365 1.00 0.00 A ATOM 368 C ALA A 27 38.489 1.340 -2.788 1.00 0.00 A ATOM 369 CA ALA A 27 37.475 0.236 -3.058 1.00 0.00 A ATOM 370 CB ALA A 27 36.815 0.451 -4.418 1.00 0.00 A ATOM 371 HN ALA A 27 35.529 0.408 -2.242 1.00 0.00 A ATOM 372 HA ALA A 27 37.985 -0.716 -3.062 1.00 0.00 A ATOM 373 HB1 ALA A 27 35.744 0.501 -4.291 1.00 0.00 A ATOM 374 HB2 ALA A 27 37.172 1.376 -4.847 1.00 0.00 A ATOM 375 HB3 ALA A 27 37.064 -0.372 -5.070 1.00 0.00 A ATOM 376 N ALA A 27 36.463 0.223 -2.009 1.00 0.00 A ATOM 377 O ALA A 27 39.681 1.182 -3.051 1.00 0.00 A ATOM 378 C MET A 28 39.813 3.238 -0.814 1.00 0.00 A ATOM 379 CA MET A 28 38.849 3.590 -1.939 1.00 0.00 A ATOM 380 CB MET A 28 37.959 4.746 -1.523 1.00 0.00 A ATOM 381 CE MET A 28 38.404 7.976 -3.734 1.00 0.00 A ATOM 382 CG MET A 28 38.645 6.086 -1.717 1.00 0.00 A ATOM 383 HN MET A 28 37.052 2.529 -2.066 1.00 0.00 A ATOM 384 HA MET A 28 39.406 3.870 -2.813 1.00 0.00 A ATOM 385 HB2 MET A 28 37.055 4.727 -2.114 1.00 0.00 A ATOM 386 HB1 MET A 28 37.707 4.627 -0.483 1.00 0.00 A ATOM 387 HE1 MET A 28 37.846 8.286 -2.862 1.00 0.00 A ATOM 388 HE2 MET A 28 39.179 8.699 -3.950 1.00 0.00 A ATOM 389 HE3 MET A 28 37.738 7.900 -4.579 1.00 0.00 A ATOM 390 HG2 MET A 28 37.958 6.862 -1.428 1.00 0.00 A ATOM 391 HG1 MET A 28 39.510 6.121 -1.079 1.00 0.00 A ATOM 392 N MET A 28 38.006 2.459 -2.255 1.00 0.00 A ATOM 393 O MET A 28 40.969 3.662 -0.817 1.00 0.00 A ATOM 394 SD MET A 28 39.158 6.372 -3.419 1.00 0.00 A ATOM 395 C VAL A 29 41.362 1.264 0.793 1.00 0.00 A ATOM 396 CA VAL A 29 40.144 2.041 1.281 1.00 0.00 A ATOM 397 CB VAL A 29 39.300 1.182 2.225 1.00 0.00 A ATOM 398 CG1 VAL A 29 40.161 0.570 3.322 1.00 0.00 A ATOM 399 CG2 VAL A 29 38.173 2.010 2.839 1.00 0.00 A ATOM 400 HN VAL A 29 38.404 2.149 0.092 1.00 0.00 A ATOM 401 HA VAL A 29 40.478 2.920 1.813 1.00 0.00 A ATOM 402 HB VAL A 29 38.859 0.380 1.651 1.00 0.00 A ATOM 403 HG11 VAL A 29 40.844 1.318 3.697 1.00 0.00 A ATOM 404 HG12 VAL A 29 39.526 0.225 4.123 1.00 0.00 A ATOM 405 HG13 VAL A 29 40.718 -0.259 2.915 1.00 0.00 A ATOM 406 HG21 VAL A 29 37.758 2.665 2.089 1.00 0.00 A ATOM 407 HG22 VAL A 29 37.404 1.348 3.208 1.00 0.00 A ATOM 408 HG23 VAL A 29 38.567 2.598 3.656 1.00 0.00 A ATOM 409 N VAL A 29 39.331 2.457 0.148 1.00 0.00 A ATOM 410 O VAL A 29 42.481 1.494 1.252 1.00 0.00 A ATOM 411 C VAL A 30 43.253 0.436 -1.355 1.00 0.00 A ATOM 412 CA VAL A 30 42.210 -0.459 -0.695 1.00 0.00 A ATOM 413 CB VAL A 30 41.628 -1.438 -1.709 1.00 0.00 A ATOM 414 CG1 VAL A 30 42.736 -2.226 -2.385 1.00 0.00 A ATOM 415 CG2 VAL A 30 40.637 -2.384 -1.035 1.00 0.00 A ATOM 416 HN VAL A 30 40.230 0.209 -0.473 1.00 0.00 A ATOM 417 HA VAL A 30 42.678 -1.017 0.102 1.00 0.00 A ATOM 418 HB VAL A 30 41.101 -0.874 -2.465 1.00 0.00 A ATOM 419 HG11 VAL A 30 43.548 -2.363 -1.688 1.00 0.00 A ATOM 420 HG12 VAL A 30 42.354 -3.186 -2.693 1.00 0.00 A ATOM 421 HG13 VAL A 30 43.085 -1.678 -3.246 1.00 0.00 A ATOM 422 HG21 VAL A 30 41.109 -2.848 -0.181 1.00 0.00 A ATOM 423 HG22 VAL A 30 39.772 -1.825 -0.710 1.00 0.00 A ATOM 424 HG23 VAL A 30 40.333 -3.145 -1.738 1.00 0.00 A ATOM 425 N VAL A 30 41.139 0.347 -0.142 1.00 0.00 A ATOM 426 O VAL A 30 44.447 0.140 -1.326 1.00 0.00 A ATOM 427 C VAL A 31 44.485 3.277 -1.591 1.00 0.00 A ATOM 428 CA VAL A 31 43.676 2.476 -2.613 1.00 0.00 A ATOM 429 CB VAL A 31 42.844 3.407 -3.490 1.00 0.00 A ATOM 430 CG1 VAL A 31 43.707 4.507 -4.088 1.00 0.00 A ATOM 431 CG2 VAL A 31 42.152 2.615 -4.597 1.00 0.00 A ATOM 432 HN VAL A 31 41.833 1.717 -1.936 1.00 0.00 A ATOM 433 HA VAL A 31 44.358 1.926 -3.237 1.00 0.00 A ATOM 434 HB VAL A 31 42.087 3.869 -2.871 1.00 0.00 A ATOM 435 HG11 VAL A 31 44.568 4.065 -4.564 1.00 0.00 A ATOM 436 HG12 VAL A 31 43.130 5.057 -4.816 1.00 0.00 A ATOM 437 HG13 VAL A 31 44.027 5.172 -3.301 1.00 0.00 A ATOM 438 HG21 VAL A 31 42.746 1.746 -4.841 1.00 0.00 A ATOM 439 HG22 VAL A 31 41.176 2.301 -4.257 1.00 0.00 A ATOM 440 HG23 VAL A 31 42.048 3.239 -5.472 1.00 0.00 A ATOM 441 N VAL A 31 42.793 1.534 -1.948 1.00 0.00 A ATOM 442 O VAL A 31 45.460 3.940 -1.945 1.00 0.00 A ATOM 443 C ILE A 32 45.856 3.029 1.348 1.00 0.00 A ATOM 444 CA ILE A 32 44.779 3.922 0.741 1.00 0.00 A ATOM 445 CB ILE A 32 43.783 4.361 1.816 1.00 0.00 A ATOM 446 CD1 ILE A 32 41.800 5.834 2.305 1.00 0.00 A ATOM 447 CG1 ILE A 32 42.793 5.371 1.242 1.00 0.00 A ATOM 448 CG2 ILE A 32 44.502 4.960 3.023 1.00 0.00 A ATOM 449 HN ILE A 32 43.304 2.661 -0.102 1.00 0.00 A ATOM 450 HA ILE A 32 45.249 4.799 0.320 1.00 0.00 A ATOM 451 HB ILE A 32 43.234 3.489 2.145 1.00 0.00 A ATOM 452 HD11 ILE A 32 42.095 5.439 3.266 1.00 0.00 A ATOM 453 HD12 ILE A 32 41.794 6.913 2.344 1.00 0.00 A ATOM 454 HD13 ILE A 32 40.813 5.475 2.053 1.00 0.00 A ATOM 455 HG12 ILE A 32 43.337 6.227 0.871 1.00 0.00 A ATOM 456 HG11 ILE A 32 42.252 4.912 0.428 1.00 0.00 A ATOM 457 HG21 ILE A 32 45.561 5.014 2.819 1.00 0.00 A ATOM 458 HG22 ILE A 32 44.118 5.952 3.212 1.00 0.00 A ATOM 459 HG23 ILE A 32 44.331 4.335 3.888 1.00 0.00 A ATOM 460 N ILE A 32 44.083 3.208 -0.325 1.00 0.00 A ATOM 461 O ILE A 32 46.999 3.451 1.522 1.00 0.00 A ATOM 462 C VAL A 33 47.253 0.203 1.143 1.00 0.00 A ATOM 463 CA VAL A 33 46.409 0.839 2.248 1.00 0.00 A ATOM 464 CB VAL A 33 45.607 -0.213 3.027 1.00 0.00 A ATOM 465 CG1 VAL A 33 46.402 -1.496 3.226 1.00 0.00 A ATOM 466 CG2 VAL A 33 45.170 0.348 4.377 1.00 0.00 A ATOM 467 HN VAL A 33 44.563 1.510 1.503 1.00 0.00 A ATOM 468 HA VAL A 33 47.063 1.361 2.932 1.00 0.00 A ATOM 469 HB VAL A 33 44.721 -0.451 2.458 1.00 0.00 A ATOM 470 HG11 VAL A 33 47.308 -1.274 3.766 1.00 0.00 A ATOM 471 HG12 VAL A 33 45.807 -2.201 3.785 1.00 0.00 A ATOM 472 HG13 VAL A 33 46.646 -1.910 2.260 1.00 0.00 A ATOM 473 HG21 VAL A 33 45.991 0.888 4.823 1.00 0.00 A ATOM 474 HG22 VAL A 33 44.332 1.014 4.234 1.00 0.00 A ATOM 475 HG23 VAL A 33 44.878 -0.466 5.024 1.00 0.00 A ATOM 476 N VAL A 33 45.484 1.792 1.666 1.00 0.00 A ATOM 477 O VAL A 33 48.473 0.339 1.129 1.00 0.00 A ATOM 478 C GLY A 34 48.270 -0.176 -1.557 1.00 0.00 A ATOM 479 CA GLY A 34 47.296 -1.139 -0.891 1.00 0.00 A ATOM 480 HN GLY A 34 45.621 -0.561 0.276 1.00 0.00 A ATOM 481 HA2 GLY A 34 47.842 -1.991 -0.511 1.00 0.00 A ATOM 482 HA1 GLY A 34 46.573 -1.470 -1.620 1.00 0.00 A ATOM 483 N GLY A 34 46.597 -0.488 0.216 1.00 0.00 A ATOM 484 O GLY A 34 49.268 -0.593 -2.146 1.00 0.00 A ATOM 485 C ALA A 35 50.140 2.255 -1.290 1.00 0.00 A ATOM 486 CA ALA A 35 48.822 2.146 -2.048 1.00 0.00 A ATOM 487 CB ALA A 35 48.100 3.489 -2.022 1.00 0.00 A ATOM 488 HN ALA A 35 47.165 1.383 -0.975 1.00 0.00 A ATOM 489 HA ALA A 35 49.029 1.881 -3.074 1.00 0.00 A ATOM 490 HB1 ALA A 35 47.507 3.559 -1.123 1.00 0.00 A ATOM 491 HB2 ALA A 35 48.828 4.287 -2.040 1.00 0.00 A ATOM 492 HB3 ALA A 35 47.457 3.566 -2.887 1.00 0.00 A ATOM 493 N ALA A 35 47.975 1.116 -1.458 1.00 0.00 A ATOM 494 O ALA A 35 51.142 2.712 -1.837 1.00 0.00 A ATOM 495 C THR A 36 52.231 0.688 0.514 1.00 0.00 A ATOM 496 CA THR A 36 51.337 1.894 0.798 1.00 0.00 A ATOM 497 CB THR A 36 50.952 1.981 2.289 1.00 0.00 A ATOM 498 CG2 THR A 36 50.867 0.605 2.963 1.00 0.00 A ATOM 499 HN THR A 36 49.305 1.482 0.357 1.00 0.00 A ATOM 500 HA THR A 36 51.882 2.790 0.535 1.00 0.00 A ATOM 501 HB THR A 36 49.981 2.453 2.360 1.00 0.00 A ATOM 502 HG1 THR A 36 51.799 2.657 3.922 1.00 0.00 A ATOM 503 HG21 THR A 36 51.823 0.109 2.884 1.00 0.00 A ATOM 504 HG22 THR A 36 50.611 0.733 4.004 1.00 0.00 A ATOM 505 HG23 THR A 36 50.111 0.011 2.476 1.00 0.00 A ATOM 506 N THR A 36 50.135 1.836 -0.027 1.00 0.00 A ATOM 507 O THR A 36 53.434 0.832 0.295 1.00 0.00 A ATOM 508 OG1 THR A 36 51.894 2.788 2.976 1.00 0.00 A ATOM 509 C ILE A 37 53.233 -1.598 -0.981 1.00 0.00 A ATOM 510 CA ILE A 37 52.361 -1.738 0.263 1.00 0.00 A ATOM 511 CB ILE A 37 51.375 -2.890 0.083 1.00 0.00 A ATOM 512 CD1 ILE A 37 49.599 -4.271 1.221 1.00 0.00 A ATOM 513 CG1 ILE A 37 50.535 -3.071 1.343 1.00 0.00 A ATOM 514 CG2 ILE A 37 52.106 -4.185 -0.260 1.00 0.00 A ATOM 515 HN ILE A 37 50.668 -0.542 0.699 1.00 0.00 A ATOM 516 HA ILE A 37 52.993 -1.950 1.112 1.00 0.00 A ATOM 517 HB ILE A 37 50.716 -2.647 -0.733 1.00 0.00 A ATOM 518 HD11 ILE A 37 49.715 -4.718 0.245 1.00 0.00 A ATOM 519 HD12 ILE A 37 49.846 -4.996 1.983 1.00 0.00 A ATOM 520 HD13 ILE A 37 48.577 -3.944 1.350 1.00 0.00 A ATOM 521 HG12 ILE A 37 51.194 -3.222 2.178 1.00 0.00 A ATOM 522 HG11 ILE A 37 49.949 -2.179 1.507 1.00 0.00 A ATOM 523 HG21 ILE A 37 52.844 -4.392 0.500 1.00 0.00 A ATOM 524 HG22 ILE A 37 51.394 -4.996 -0.305 1.00 0.00 A ATOM 525 HG23 ILE A 37 52.593 -4.078 -1.218 1.00 0.00 A ATOM 526 N ILE A 37 51.630 -0.499 0.519 1.00 0.00 A ATOM 527 O ILE A 37 54.323 -2.165 -1.053 1.00 0.00 A ATOM 528 C GLY A 38 54.768 0.132 -2.946 1.00 0.00 A ATOM 529 CA GLY A 38 53.477 -0.623 -3.199 1.00 0.00 A ATOM 530 HN GLY A 38 51.869 -0.416 -1.836 1.00 0.00 A ATOM 531 HA2 GLY A 38 53.707 -1.576 -3.647 1.00 0.00 A ATOM 532 HA1 GLY A 38 52.863 -0.043 -3.872 1.00 0.00 A ATOM 533 N GLY A 38 52.745 -0.840 -1.956 1.00 0.00 A ATOM 534 O GLY A 38 55.860 -0.387 -3.172 1.00 0.00 A ATOM 535 C ILE A 39 56.654 1.582 -1.120 1.00 0.00 A ATOM 536 CA ILE A 39 55.786 2.205 -2.207 1.00 0.00 A ATOM 537 CB ILE A 39 55.324 3.592 -1.783 1.00 0.00 A ATOM 538 CD1 ILE A 39 53.144 4.786 -2.205 1.00 0.00 A ATOM 539 CG1 ILE A 39 54.400 4.196 -2.840 1.00 0.00 A ATOM 540 CG2 ILE A 39 56.524 4.494 -1.545 1.00 0.00 A ATOM 541 HN ILE A 39 53.733 1.721 -2.330 1.00 0.00 A ATOM 542 HA ILE A 39 56.371 2.294 -3.111 1.00 0.00 A ATOM 543 HB ILE A 39 54.777 3.500 -0.855 1.00 0.00 A ATOM 544 HD11 ILE A 39 53.127 4.542 -1.153 1.00 0.00 A ATOM 545 HD12 ILE A 39 53.151 5.859 -2.328 1.00 0.00 A ATOM 546 HD13 ILE A 39 52.271 4.373 -2.687 1.00 0.00 A ATOM 547 HG12 ILE A 39 54.925 4.976 -3.370 1.00 0.00 A ATOM 548 HG11 ILE A 39 54.113 3.427 -3.538 1.00 0.00 A ATOM 549 HG21 ILE A 39 57.422 3.974 -1.840 1.00 0.00 A ATOM 550 HG22 ILE A 39 56.416 5.393 -2.130 1.00 0.00 A ATOM 551 HG23 ILE A 39 56.578 4.746 -0.498 1.00 0.00 A ATOM 552 N ILE A 39 54.633 1.365 -2.484 1.00 0.00 A ATOM 553 O ILE A 39 57.878 1.714 -1.142 1.00 0.00 A ATOM 554 C LYS A 40 57.656 -0.828 0.356 1.00 0.00 A ATOM 555 CA LYS A 40 56.735 0.250 0.911 1.00 0.00 A ATOM 556 CB LYS A 40 55.736 -0.366 1.882 1.00 0.00 A ATOM 557 CD LYS A 40 55.642 0.769 4.118 1.00 0.00 A ATOM 558 CE LYS A 40 56.419 2.084 3.981 1.00 0.00 A ATOM 559 CG LYS A 40 56.276 -0.358 3.303 1.00 0.00 A ATOM 560 HN LYS A 40 55.046 0.820 -0.209 1.00 0.00 A ATOM 561 HA LYS A 40 57.325 0.988 1.433 1.00 0.00 A ATOM 562 HB2 LYS A 40 54.818 0.201 1.858 1.00 0.00 A ATOM 563 HB1 LYS A 40 55.536 -1.381 1.581 1.00 0.00 A ATOM 564 HD2 LYS A 40 54.632 0.923 3.766 1.00 0.00 A ATOM 565 HD1 LYS A 40 55.616 0.477 5.158 1.00 0.00 A ATOM 566 HE2 LYS A 40 56.144 2.563 3.051 1.00 0.00 A ATOM 567 HE1 LYS A 40 56.160 2.736 4.804 1.00 0.00 A ATOM 568 HG2 LYS A 40 56.047 -1.304 3.769 1.00 0.00 A ATOM 569 HG1 LYS A 40 57.345 -0.224 3.272 1.00 0.00 A ATOM 570 HZ1 LYS A 40 58.111 1.046 4.612 1.00 0.00 A ATOM 571 HZ2 LYS A 40 58.220 1.650 3.028 1.00 0.00 A ATOM 572 HZ3 LYS A 40 58.373 2.701 4.353 1.00 0.00 A ATOM 573 N LYS A 40 56.019 0.897 -0.174 1.00 0.00 A ATOM 574 NZ LYS A 40 57.892 1.853 3.994 1.00 0.00 A ATOM 575 O LYS A 40 58.839 -0.885 0.690 1.00 0.00 A ATOM 576 C LEU A 41 59.046 -2.211 -1.892 1.00 0.00 A ATOM 577 CA LEU A 41 57.859 -2.765 -1.111 1.00 0.00 A ATOM 578 CB LEU A 41 56.950 -3.561 -2.045 1.00 0.00 A ATOM 579 CD1 LEU A 41 55.277 -5.420 -2.249 1.00 0.00 A ATOM 580 CD2 LEU A 41 57.189 -5.652 -0.638 1.00 0.00 A ATOM 581 CG LEU A 41 56.211 -4.675 -1.299 1.00 0.00 A ATOM 582 HN LEU A 41 56.151 -1.579 -0.719 1.00 0.00 A ATOM 583 HA LEU A 41 58.224 -3.419 -0.334 1.00 0.00 A ATOM 584 HB2 LEU A 41 56.224 -2.889 -2.478 1.00 0.00 A ATOM 585 HB1 LEU A 41 57.543 -3.993 -2.838 1.00 0.00 A ATOM 586 HD11 LEU A 41 54.625 -4.711 -2.738 1.00 0.00 A ATOM 587 HD12 LEU A 41 55.863 -5.943 -2.991 1.00 0.00 A ATOM 588 HD13 LEU A 41 54.687 -6.129 -1.688 1.00 0.00 A ATOM 589 HD21 LEU A 41 58.191 -5.460 -0.990 1.00 0.00 A ATOM 590 HD22 LEU A 41 57.152 -5.525 0.434 1.00 0.00 A ATOM 591 HD23 LEU A 41 56.906 -6.663 -0.890 1.00 0.00 A ATOM 592 HG LEU A 41 55.611 -4.220 -0.525 1.00 0.00 A ATOM 593 N LEU A 41 57.100 -1.682 -0.497 1.00 0.00 A ATOM 594 O LEU A 41 60.061 -2.887 -2.061 1.00 0.00 A ATOM 595 C PHE A 42 61.145 0.040 -2.258 1.00 0.00 A ATOM 596 CA PHE A 42 59.964 -0.331 -3.148 1.00 0.00 A ATOM 597 CB PHE A 42 59.413 0.922 -3.824 1.00 0.00 A ATOM 598 CD1 PHE A 42 60.001 0.446 -6.215 1.00 0.00 A ATOM 599 CD2 PHE A 42 60.936 2.391 -5.168 1.00 0.00 A ATOM 600 CE1 PHE A 42 60.666 0.758 -7.389 1.00 0.00 A ATOM 601 CE2 PHE A 42 61.602 2.703 -6.342 1.00 0.00 A ATOM 602 CG PHE A 42 60.136 1.262 -5.104 1.00 0.00 A ATOM 603 CZ PHE A 42 61.466 1.886 -7.453 1.00 0.00 A ATOM 604 HN PHE A 42 58.074 -0.495 -2.211 1.00 0.00 A ATOM 605 HA PHE A 42 60.304 -1.014 -3.912 1.00 0.00 A ATOM 606 HB2 PHE A 42 58.370 0.766 -4.053 1.00 0.00 A ATOM 607 HB1 PHE A 42 59.503 1.755 -3.142 1.00 0.00 A ATOM 608 HD1 PHE A 42 59.376 -0.434 -6.166 1.00 0.00 A ATOM 609 HD2 PHE A 42 61.041 3.028 -4.302 1.00 0.00 A ATOM 610 HE1 PHE A 42 60.561 0.121 -8.255 1.00 0.00 A ATOM 611 HE2 PHE A 42 62.226 3.583 -6.391 1.00 0.00 A ATOM 612 HZ PHE A 42 61.986 2.129 -8.368 1.00 0.00 A ATOM 613 N PHE A 42 58.909 -0.979 -2.375 1.00 0.00 A ATOM 614 O PHE A 42 62.301 -0.153 -2.635 1.00 0.00 A ATOM 615 C LYS A 43 62.730 -0.194 0.306 1.00 0.00 A ATOM 616 CA LYS A 43 61.894 0.998 -0.145 1.00 0.00 A ATOM 617 CB LYS A 43 61.267 1.676 1.068 1.00 0.00 A ATOM 618 CD LYS A 43 61.719 4.191 0.823 1.00 0.00 A ATOM 619 CE LYS A 43 61.748 5.081 -0.425 1.00 0.00 A ATOM 620 CG LYS A 43 60.692 3.048 0.690 1.00 0.00 A ATOM 621 HN LYS A 43 59.911 0.724 -0.842 1.00 0.00 A ATOM 622 HA LYS A 43 62.533 1.708 -0.642 1.00 0.00 A ATOM 623 HB2 LYS A 43 60.470 1.044 1.442 1.00 0.00 A ATOM 624 HB1 LYS A 43 62.015 1.792 1.840 1.00 0.00 A ATOM 625 HD2 LYS A 43 61.455 4.802 1.674 1.00 0.00 A ATOM 626 HD1 LYS A 43 62.705 3.780 0.980 1.00 0.00 A ATOM 627 HE2 LYS A 43 62.020 6.084 -0.133 1.00 0.00 A ATOM 628 HE1 LYS A 43 62.491 4.701 -1.114 1.00 0.00 A ATOM 629 HG2 LYS A 43 60.343 3.002 -0.331 1.00 0.00 A ATOM 630 HG1 LYS A 43 59.855 3.264 1.332 1.00 0.00 A ATOM 631 HZ1 LYS A 43 59.665 5.016 -0.400 1.00 0.00 A ATOM 632 HZ2 LYS A 43 60.311 6.033 -1.597 1.00 0.00 A ATOM 633 HZ3 LYS A 43 60.361 4.350 -1.799 1.00 0.00 A ATOM 634 N LYS A 43 60.851 0.586 -1.081 1.00 0.00 A ATOM 635 NZ LYS A 43 60.421 5.124 -1.107 1.00 0.00 A ATOM 636 O LYS A 43 63.946 -0.084 0.468 1.00 0.00 A ATOM 637 C LYS A 44 63.807 -2.973 -0.046 1.00 0.00 A ATOM 638 CA LYS A 44 62.755 -2.540 0.968 1.00 0.00 A ATOM 639 CB LYS A 44 61.731 -3.659 1.182 1.00 0.00 A ATOM 640 CD LYS A 44 63.221 -5.735 0.977 1.00 0.00 A ATOM 641 CE LYS A 44 62.532 -6.000 -0.367 1.00 0.00 A ATOM 642 CG LYS A 44 62.326 -4.873 1.914 1.00 0.00 A ATOM 643 HN LYS A 44 61.103 -1.349 0.382 1.00 0.00 A ATOM 644 HA LYS A 44 63.244 -2.325 1.906 1.00 0.00 A ATOM 645 HB2 LYS A 44 60.914 -3.269 1.764 1.00 0.00 A ATOM 646 HB1 LYS A 44 61.353 -3.976 0.226 1.00 0.00 A ATOM 647 HD2 LYS A 44 64.144 -5.207 0.796 1.00 0.00 A ATOM 648 HD1 LYS A 44 63.452 -6.700 1.443 1.00 0.00 A ATOM 649 HE2 LYS A 44 62.439 -5.072 -0.906 1.00 0.00 A ATOM 650 HE1 LYS A 44 63.133 -6.687 -0.948 1.00 0.00 A ATOM 651 HG2 LYS A 44 62.910 -4.515 2.761 1.00 0.00 A ATOM 652 HG1 LYS A 44 61.506 -5.479 2.285 1.00 0.00 A ATOM 653 HZ1 LYS A 44 61.239 -7.411 0.455 1.00 0.00 A ATOM 654 HZ2 LYS A 44 60.550 -5.870 0.259 1.00 0.00 A ATOM 655 HZ3 LYS A 44 60.787 -6.876 -1.089 1.00 0.00 A ATOM 656 N LYS A 44 62.073 -1.328 0.519 1.00 0.00 A ATOM 657 NZ LYS A 44 61.175 -6.583 -0.171 1.00 0.00 A ATOM 658 O LYS A 44 64.958 -3.225 0.312 1.00 0.00 A ATOM 659 C PHE A 45 65.342 -2.392 -2.661 1.00 0.00 A ATOM 660 CA PHE A 45 64.317 -3.480 -2.368 1.00 0.00 A ATOM 661 CB PHE A 45 63.528 -3.783 -3.640 1.00 0.00 A ATOM 662 CD1 PHE A 45 64.043 -6.208 -4.131 1.00 0.00 A ATOM 663 CD2 PHE A 45 61.795 -5.628 -3.496 1.00 0.00 A ATOM 664 CE1 PHE A 45 63.665 -7.535 -4.241 1.00 0.00 A ATOM 665 CE2 PHE A 45 61.426 -6.959 -3.609 1.00 0.00 A ATOM 666 CG PHE A 45 63.109 -5.243 -3.757 1.00 0.00 A ATOM 667 CZ PHE A 45 62.359 -7.910 -3.981 1.00 0.00 A ATOM 668 HN PHE A 45 62.479 -2.860 -1.533 1.00 0.00 A ATOM 669 HA PHE A 45 64.841 -4.369 -2.058 1.00 0.00 A ATOM 670 HB2 PHE A 45 62.649 -3.161 -3.662 1.00 0.00 A ATOM 671 HB1 PHE A 45 64.145 -3.536 -4.486 1.00 0.00 A ATOM 672 HD1 PHE A 45 65.066 -5.927 -4.339 1.00 0.00 A ATOM 673 HD2 PHE A 45 61.057 -4.896 -3.207 1.00 0.00 A ATOM 674 HE1 PHE A 45 64.392 -8.280 -4.531 1.00 0.00 A ATOM 675 HE2 PHE A 45 60.408 -7.255 -3.407 1.00 0.00 A ATOM 676 HZ PHE A 45 62.068 -8.947 -4.068 1.00 0.00 A ATOM 677 N PHE A 45 63.408 -3.067 -1.308 1.00 0.00 A ATOM 678 O PHE A 45 66.432 -2.675 -3.158 1.00 0.00 A ATOM 679 C THR A 46 66.665 0.374 -1.387 1.00 0.00 A ATOM 680 CA THR A 46 65.870 -0.023 -2.631 1.00 0.00 A ATOM 681 CB THR A 46 65.037 1.151 -3.119 1.00 0.00 A ATOM 682 CG2 THR A 46 64.259 0.773 -4.378 1.00 0.00 A ATOM 683 HN THR A 46 64.102 -0.973 -1.996 1.00 0.00 A ATOM 684 HA THR A 46 66.562 -0.300 -3.412 1.00 0.00 A ATOM 685 HB THR A 46 65.697 1.962 -3.354 1.00 0.00 A ATOM 686 HG1 THR A 46 64.149 2.525 -2.041 1.00 0.00 A ATOM 687 HG21 THR A 46 64.076 -0.293 -4.379 1.00 0.00 A ATOM 688 HG22 THR A 46 63.318 1.302 -4.390 1.00 0.00 A ATOM 689 HG23 THR A 46 64.837 1.041 -5.249 1.00 0.00 A ATOM 690 N THR A 46 64.986 -1.146 -2.373 1.00 0.00 A ATOM 691 O THR A 46 67.543 1.234 -1.459 1.00 0.00 A ATOM 692 OG1 THR A 46 64.142 1.568 -2.100 1.00 0.00 A ATOM 693 C SER A 47 67.943 -1.107 1.443 1.00 0.00 A ATOM 694 CA SER A 47 67.071 0.066 0.994 1.00 0.00 A ATOM 695 CB SER A 47 66.069 0.413 2.089 1.00 0.00 A ATOM 696 HN SER A 47 65.659 -0.924 -0.239 1.00 0.00 A ATOM 697 HA SER A 47 67.705 0.923 0.822 1.00 0.00 A ATOM 698 HB2 SER A 47 65.323 -0.361 2.148 1.00 0.00 A ATOM 699 HB1 SER A 47 66.591 0.478 3.035 1.00 0.00 A ATOM 700 HG SER A 47 66.061 2.367 1.907 1.00 0.00 A ATOM 701 N SER A 47 66.365 -0.246 -0.247 1.00 0.00 A ATOM 702 O SER A 47 68.468 -1.102 2.556 1.00 0.00 A ATOM 703 OG SER A 47 65.432 1.650 1.800 1.00 0.00 A ATOM 704 C LYS A 48 70.352 -2.886 1.130 1.00 0.00 A ATOM 705 CA LYS A 48 68.898 -3.280 0.905 1.00 0.00 A ATOM 706 CB LYS A 48 68.809 -4.311 -0.222 1.00 0.00 A ATOM 707 CD LYS A 48 67.824 -6.364 0.879 1.00 0.00 A ATOM 708 CE LYS A 48 67.167 -7.648 0.379 1.00 0.00 A ATOM 709 CG LYS A 48 67.575 -5.206 -0.086 1.00 0.00 A ATOM 710 HN LYS A 48 67.653 -2.072 -0.285 1.00 0.00 A ATOM 711 HA LYS A 48 68.513 -3.713 1.808 1.00 0.00 A ATOM 712 HB2 LYS A 48 68.759 -3.793 -1.168 1.00 0.00 A ATOM 713 HB1 LYS A 48 69.696 -4.928 -0.203 1.00 0.00 A ATOM 714 HD2 LYS A 48 68.888 -6.526 0.972 1.00 0.00 A ATOM 715 HD1 LYS A 48 67.414 -6.114 1.848 1.00 0.00 A ATOM 716 HE2 LYS A 48 67.246 -8.406 1.143 1.00 0.00 A ATOM 717 HE1 LYS A 48 66.123 -7.453 0.177 1.00 0.00 A ATOM 718 HG2 LYS A 48 66.744 -4.618 0.275 1.00 0.00 A ATOM 719 HG1 LYS A 48 67.327 -5.608 -1.058 1.00 0.00 A ATOM 720 HZ1 LYS A 48 68.837 -8.293 -0.684 1.00 0.00 A ATOM 721 HZ2 LYS A 48 67.385 -9.037 -1.156 1.00 0.00 A ATOM 722 HZ3 LYS A 48 67.706 -7.438 -1.621 1.00 0.00 A ATOM 723 N LYS A 48 68.094 -2.112 0.581 1.00 0.00 A ATOM 724 NZ LYS A 48 67.823 -8.141 -0.864 1.00 0.00 A ATOM 725 O LYS A 48 70.915 -3.138 2.195 1.00 0.00 A ATOM 726 C ALA A 49 73.232 -2.978 0.715 1.00 0.00 A ATOM 727 CA ALA A 49 72.353 -1.843 0.202 1.00 0.00 A ATOM 728 CB ALA A 49 72.473 -0.633 1.124 1.00 0.00 A ATOM 729 HN ALA A 49 70.458 -2.099 -0.705 1.00 0.00 A ATOM 730 HA ALA A 49 72.686 -1.564 -0.785 1.00 0.00 A ATOM 731 HB1 ALA A 49 71.629 0.021 0.967 1.00 0.00 A ATOM 732 HB2 ALA A 49 72.488 -0.966 2.151 1.00 0.00 A ATOM 733 HB3 ALA A 49 73.388 -0.104 0.901 1.00 0.00 A ATOM 734 N ALA A 49 70.959 -2.270 0.119 1.00 0.00 A ATOM 735 O ALA A 49 73.989 -2.807 1.670 1.00 0.00 A ATOM 736 C SER A 50 75.379 -5.090 0.152 1.00 0.00 A ATOM 737 CA SER A 50 73.903 -5.306 0.465 1.00 0.00 A ATOM 738 CB SER A 50 73.391 -6.540 -0.270 1.00 0.00 A ATOM 739 HN SER A 50 72.501 -4.210 -0.674 1.00 0.00 A ATOM 740 HA SER A 50 73.788 -5.459 1.525 1.00 0.00 A ATOM 741 HB2 SER A 50 72.352 -6.402 -0.514 1.00 0.00 A ATOM 742 HB1 SER A 50 73.958 -6.667 -1.183 1.00 0.00 A ATOM 743 HG SER A 50 74.294 -8.196 0.271 1.00 0.00 A ATOM 744 N SER A 50 73.123 -4.138 0.076 1.00 0.00 A ATOM 745 OT1 SER A 50 76.154 -6.067 0.238 1.00 0.00 A ATOM 746 OT2 SER A 50 75.758 -3.947 -0.175 1.00 0.00 A ATOM 747 OG SER A 50 73.525 -7.693 0.550 1.00 0.00 A END
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