NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
430249 |
2jny   |
15133 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -8.987 16.560 12.503 1.00 0.00 A ATOM 2 CA MET A 1 -9.978 16.248 13.622 1.00 0.00 A ATOM 3 CB MET A 1 -10.024 14.734 13.846 1.00 0.00 A ATOM 4 CE MET A 1 -8.630 11.914 13.104 1.00 0.00 A ATOM 5 CG MET A 1 -10.453 13.944 12.617 1.00 0.00 A ATOM 6 HT1 MET A 1 -12.003 16.506 14.050 1.00 0.00 A ATOM 7 HT2 MET A 1 -11.663 16.368 12.395 1.00 0.00 A ATOM 8 HT3 MET A 1 -11.308 17.805 13.215 1.00 0.00 A ATOM 9 HA MET A 1 -9.637 16.729 14.531 1.00 0.00 A ATOM 10 HB2 MET A 1 -9.042 14.397 14.137 1.00 0.00 A ATOM 11 HB1 MET A 1 -10.718 14.520 14.645 1.00 0.00 A ATOM 12 HE1 MET A 1 -8.112 12.216 12.205 1.00 0.00 A ATOM 13 HE2 MET A 1 -8.433 10.869 13.297 1.00 0.00 A ATOM 14 HE3 MET A 1 -8.284 12.508 13.936 1.00 0.00 A ATOM 15 HG2 MET A 1 -11.467 14.219 12.364 1.00 0.00 A ATOM 16 HG1 MET A 1 -9.797 14.197 11.793 1.00 0.00 A ATOM 17 N MET A 1 -11.329 16.766 13.300 1.00 0.00 A ATOM 18 O MET A 1 -7.845 16.098 12.540 1.00 0.00 A ATOM 19 SD MET A 1 -10.390 12.158 12.884 1.00 0.00 A ATOM 20 C SER A 2 -8.378 16.395 9.504 1.00 0.00 A ATOM 21 CA SER A 2 -8.622 17.656 10.341 1.00 0.00 A ATOM 22 CB SER A 2 -7.293 18.301 10.749 1.00 0.00 A ATOM 23 HN SER A 2 -10.313 17.766 11.605 1.00 0.00 A ATOM 24 HA SER A 2 -9.177 18.361 9.742 1.00 0.00 A ATOM 25 HB2 SER A 2 -6.742 17.620 11.381 1.00 0.00 A ATOM 26 HB1 SER A 2 -6.712 18.522 9.865 1.00 0.00 A ATOM 27 HG SER A 2 -7.837 20.186 10.850 1.00 0.00 A ATOM 28 N SER A 2 -9.426 17.355 11.523 1.00 0.00 A ATOM 29 O SER A 2 -9.005 15.357 9.742 1.00 0.00 A ATOM 30 OG SER A 2 -7.516 19.505 11.463 1.00 0.00 A ATOM 31 C LEU A 3 -8.365 14.940 6.819 1.00 0.00 A ATOM 32 CA LEU A 3 -7.150 15.372 7.636 1.00 0.00 A ATOM 33 CB LEU A 3 -6.599 14.177 8.440 1.00 0.00 A ATOM 34 CD1 LEU A 3 -4.210 14.623 7.794 1.00 0.00 A ATOM 35 CD2 LEU A 3 -5.035 15.361 10.037 1.00 0.00 A ATOM 36 CG LEU A 3 -5.152 14.306 8.945 1.00 0.00 A ATOM 37 HN LEU A 3 -7.048 17.365 8.356 1.00 0.00 A ATOM 38 HA LEU A 3 -6.387 15.707 6.951 1.00 0.00 A ATOM 39 HB2 LEU A 3 -7.242 14.031 9.295 1.00 0.00 A ATOM 40 HB1 LEU A 3 -6.662 13.297 7.817 1.00 0.00 A ATOM 41 HD11 LEU A 3 -4.493 15.567 7.350 1.00 0.00 A ATOM 42 HD12 LEU A 3 -4.274 13.841 7.050 1.00 0.00 A ATOM 43 HD13 LEU A 3 -3.197 14.688 8.163 1.00 0.00 A ATOM 44 HD21 LEU A 3 -5.346 16.317 9.645 1.00 0.00 A ATOM 45 HD22 LEU A 3 -4.010 15.424 10.367 1.00 0.00 A ATOM 46 HD23 LEU A 3 -5.666 15.090 10.869 1.00 0.00 A ATOM 47 HG LEU A 3 -4.845 13.359 9.366 1.00 0.00 A ATOM 48 N LEU A 3 -7.484 16.499 8.513 1.00 0.00 A ATOM 49 O LEU A 3 -9.419 15.580 6.867 1.00 0.00 A ATOM 50 C ASP A 4 -9.390 11.824 5.410 1.00 0.00 A ATOM 51 CA ASP A 4 -9.293 13.341 5.241 1.00 0.00 A ATOM 52 CB ASP A 4 -9.092 13.693 3.762 1.00 0.00 A ATOM 53 CG ASP A 4 -10.367 13.554 2.950 1.00 0.00 A ATOM 54 HN ASP A 4 -7.335 13.420 6.042 1.00 0.00 A ATOM 55 HA ASP A 4 -10.217 13.790 5.587 1.00 0.00 A ATOM 56 HB2 ASP A 4 -8.749 14.714 3.685 1.00 0.00 A ATOM 57 HB1 ASP A 4 -8.345 13.035 3.339 1.00 0.00 A ATOM 58 N ASP A 4 -8.205 13.870 6.057 1.00 0.00 A ATOM 59 O ASP A 4 -8.780 11.068 4.654 1.00 0.00 A ATOM 60 OD1 ASP A 4 -10.937 12.444 2.900 1.00 0.00 A ATOM 61 OD2 ASP A 4 -10.824 14.569 2.375 1.00 0.00 A ATOM 62 C PRO A 5 -11.086 9.195 5.634 1.00 0.00 A ATOM 63 CA PRO A 5 -10.289 9.928 6.717 1.00 0.00 A ATOM 64 CB PRO A 5 -11.049 9.907 8.048 1.00 0.00 A ATOM 65 CD PRO A 5 -10.856 12.200 7.402 1.00 0.00 A ATOM 66 CG PRO A 5 -11.749 11.220 8.112 1.00 0.00 A ATOM 67 HA PRO A 5 -9.333 9.444 6.841 1.00 0.00 A ATOM 68 HB2 PRO A 5 -11.749 9.084 8.052 1.00 0.00 A ATOM 69 HB1 PRO A 5 -10.349 9.795 8.862 1.00 0.00 A ATOM 70 HD2 PRO A 5 -11.447 12.952 6.896 1.00 0.00 A ATOM 71 HD1 PRO A 5 -10.172 12.660 8.099 1.00 0.00 A ATOM 72 HG2 PRO A 5 -12.705 11.152 7.611 1.00 0.00 A ATOM 73 HG1 PRO A 5 -11.885 11.514 9.141 1.00 0.00 A ATOM 74 N PRO A 5 -10.128 11.362 6.433 1.00 0.00 A ATOM 75 O PRO A 5 -11.004 7.969 5.512 1.00 0.00 A ATOM 76 C GLN A 6 -11.757 8.719 2.739 1.00 0.00 A ATOM 77 CA GLN A 6 -12.656 9.398 3.770 1.00 0.00 A ATOM 78 CB GLN A 6 -13.476 10.529 3.128 1.00 0.00 A ATOM 79 CD GLN A 6 -14.209 9.637 0.854 1.00 0.00 A ATOM 80 CG GLN A 6 -14.637 10.097 2.233 1.00 0.00 A ATOM 81 HN GLN A 6 -11.852 10.925 4.997 1.00 0.00 A ATOM 82 HA GLN A 6 -13.325 8.665 4.193 1.00 0.00 A ATOM 83 HB2 GLN A 6 -13.882 11.140 3.918 1.00 0.00 A ATOM 84 HB1 GLN A 6 -12.809 11.138 2.535 1.00 0.00 A ATOM 85 HE21 GLN A 6 -14.332 7.742 1.421 1.00 0.00 A ATOM 86 HE22 GLN A 6 -13.850 8.007 -0.218 1.00 0.00 A ATOM 87 HG2 GLN A 6 -15.155 9.282 2.714 1.00 0.00 A ATOM 88 HG1 GLN A 6 -15.313 10.934 2.123 1.00 0.00 A ATOM 89 N GLN A 6 -11.844 9.954 4.849 1.00 0.00 A ATOM 90 NE2 GLN A 6 -14.121 8.334 0.666 1.00 0.00 A ATOM 91 O GLN A 6 -12.014 7.589 2.323 1.00 0.00 A ATOM 92 OE1 GLN A 6 -14.009 10.448 -0.050 1.00 0.00 A ATOM 93 C LEU A 7 -8.820 7.820 1.886 1.00 0.00 A ATOM 94 CA LEU A 7 -9.762 8.900 1.343 1.00 0.00 A ATOM 95 CB LEU A 7 -8.940 10.060 0.769 1.00 0.00 A ATOM 96 CD1 LEU A 7 -8.844 12.307 -0.338 1.00 0.00 A ATOM 97 CD2 LEU A 7 -10.628 10.684 -0.982 1.00 0.00 A ATOM 98 CG LEU A 7 -9.758 11.198 0.154 1.00 0.00 A ATOM 99 HN LEU A 7 -10.486 10.267 2.799 1.00 0.00 A ATOM 100 HA LEU A 7 -10.358 8.473 0.553 1.00 0.00 A ATOM 101 HB2 LEU A 7 -8.332 10.471 1.561 1.00 0.00 A ATOM 102 HB1 LEU A 7 -8.287 9.665 0.005 1.00 0.00 A ATOM 103 HD11 LEU A 7 -9.440 13.106 -0.752 1.00 0.00 A ATOM 104 HD12 LEU A 7 -8.183 11.920 -1.098 1.00 0.00 A ATOM 105 HD13 LEU A 7 -8.261 12.686 0.489 1.00 0.00 A ATOM 106 HD21 LEU A 7 -10.001 10.249 -1.747 1.00 0.00 A ATOM 107 HD22 LEU A 7 -11.192 11.504 -1.402 1.00 0.00 A ATOM 108 HD23 LEU A 7 -11.309 9.936 -0.604 1.00 0.00 A ATOM 109 HG LEU A 7 -10.408 11.614 0.910 1.00 0.00 A ATOM 110 N LEU A 7 -10.674 9.397 2.372 1.00 0.00 A ATOM 111 O LEU A 7 -7.898 7.386 1.190 1.00 0.00 A ATOM 112 C LEU A 8 -9.025 5.139 4.125 1.00 0.00 A ATOM 113 CA LEU A 8 -8.213 6.376 3.747 1.00 0.00 A ATOM 114 CB LEU A 8 -7.541 6.955 4.996 1.00 0.00 A ATOM 115 CD1 LEU A 8 -6.106 8.710 6.068 1.00 0.00 A ATOM 116 CD2 LEU A 8 -5.434 7.721 3.878 1.00 0.00 A ATOM 117 CG LEU A 8 -6.604 8.141 4.749 1.00 0.00 A ATOM 118 HN LEU A 8 -9.822 7.742 3.613 1.00 0.00 A ATOM 119 HA LEU A 8 -7.452 6.086 3.038 1.00 0.00 A ATOM 120 HB2 LEU A 8 -8.316 7.276 5.674 1.00 0.00 A ATOM 121 HB1 LEU A 8 -6.973 6.170 5.472 1.00 0.00 A ATOM 122 HD11 LEU A 8 -6.947 9.034 6.662 1.00 0.00 A ATOM 123 HD12 LEU A 8 -5.455 9.551 5.874 1.00 0.00 A ATOM 124 HD13 LEU A 8 -5.558 7.948 6.604 1.00 0.00 A ATOM 125 HD21 LEU A 8 -4.790 8.572 3.705 1.00 0.00 A ATOM 126 HD22 LEU A 8 -5.803 7.350 2.932 1.00 0.00 A ATOM 127 HD23 LEU A 8 -4.876 6.942 4.378 1.00 0.00 A ATOM 128 HG LEU A 8 -7.145 8.919 4.232 1.00 0.00 A ATOM 129 N LEU A 8 -9.058 7.383 3.118 1.00 0.00 A ATOM 130 O LEU A 8 -8.815 4.058 3.573 1.00 0.00 A ATOM 131 C GLU A 9 -9.911 3.203 6.327 1.00 0.00 A ATOM 132 CA GLU A 9 -10.776 4.227 5.593 1.00 0.00 A ATOM 133 CB GLU A 9 -11.581 3.538 4.486 1.00 0.00 A ATOM 134 CD GLU A 9 -13.566 3.669 2.940 1.00 0.00 A ATOM 135 CG GLU A 9 -12.609 4.439 3.822 1.00 0.00 A ATOM 136 HN GLU A 9 -10.107 6.228 5.407 1.00 0.00 A ATOM 137 HA GLU A 9 -11.464 4.655 6.305 1.00 0.00 A ATOM 138 HB2 GLU A 9 -10.897 3.188 3.728 1.00 0.00 A ATOM 139 HB1 GLU A 9 -12.098 2.691 4.909 1.00 0.00 A ATOM 140 HG2 GLU A 9 -13.176 4.947 4.589 1.00 0.00 A ATOM 141 HG1 GLU A 9 -12.090 5.169 3.216 1.00 0.00 A ATOM 142 N GLU A 9 -9.961 5.322 5.060 1.00 0.00 A ATOM 143 O GLU A 9 -8.746 3.459 6.636 1.00 0.00 A ATOM 144 OE1 GLU A 9 -14.552 3.115 3.475 1.00 0.00 A ATOM 145 OE2 GLU A 9 -13.351 3.616 1.712 1.00 0.00 A ATOM 146 C VAL A 10 -9.478 -0.160 6.367 1.00 0.00 A ATOM 147 CA VAL A 10 -9.784 0.988 7.322 1.00 0.00 A ATOM 148 CB VAL A 10 -10.595 0.447 8.521 1.00 0.00 A ATOM 149 CG1 VAL A 10 -9.836 -0.667 9.232 1.00 0.00 A ATOM 150 CG2 VAL A 10 -10.933 1.569 9.491 1.00 0.00 A ATOM 151 HN VAL A 10 -11.431 1.905 6.363 1.00 0.00 A ATOM 152 HA VAL A 10 -8.855 1.397 7.693 1.00 0.00 A ATOM 153 HB VAL A 10 -11.519 0.037 8.142 1.00 0.00 A ATOM 154 HG11 VAL A 10 -9.626 -1.464 8.533 1.00 0.00 A ATOM 155 HG12 VAL A 10 -10.435 -1.049 10.046 1.00 0.00 A ATOM 156 HG13 VAL A 10 -8.908 -0.277 9.622 1.00 0.00 A ATOM 157 HG21 VAL A 10 -10.021 2.031 9.838 1.00 0.00 A ATOM 158 HG22 VAL A 10 -11.474 1.164 10.336 1.00 0.00 A ATOM 159 HG23 VAL A 10 -11.546 2.306 8.992 1.00 0.00 A ATOM 160 N VAL A 10 -10.496 2.050 6.627 1.00 0.00 A ATOM 161 O VAL A 10 -10.390 -0.817 5.859 1.00 0.00 A ATOM 162 C LEU A 11 -7.141 -2.589 6.045 1.00 0.00 A ATOM 163 CA LEU A 11 -7.767 -1.459 5.234 1.00 0.00 A ATOM 164 CB LEU A 11 -6.767 -0.921 4.206 1.00 0.00 A ATOM 165 CD1 LEU A 11 -6.204 0.732 2.397 1.00 0.00 A ATOM 166 CD2 LEU A 11 -8.494 -0.251 2.508 1.00 0.00 A ATOM 167 CG LEU A 11 -7.295 0.216 3.323 1.00 0.00 A ATOM 168 HN LEU A 11 -7.524 0.185 6.536 1.00 0.00 A ATOM 169 HA LEU A 11 -8.637 -1.836 4.717 1.00 0.00 A ATOM 170 HB2 LEU A 11 -5.895 -0.564 4.736 1.00 0.00 A ATOM 171 HB1 LEU A 11 -6.468 -1.737 3.563 1.00 0.00 A ATOM 172 HD11 LEU A 11 -5.846 -0.077 1.776 1.00 0.00 A ATOM 173 HD12 LEU A 11 -5.385 1.124 2.986 1.00 0.00 A ATOM 174 HD13 LEU A 11 -6.605 1.515 1.770 1.00 0.00 A ATOM 175 HD21 LEU A 11 -8.849 0.562 1.892 1.00 0.00 A ATOM 176 HD22 LEU A 11 -9.284 -0.570 3.174 1.00 0.00 A ATOM 177 HD23 LEU A 11 -8.200 -1.077 1.877 1.00 0.00 A ATOM 178 HG LEU A 11 -7.616 1.034 3.953 1.00 0.00 A ATOM 179 N LEU A 11 -8.199 -0.386 6.118 1.00 0.00 A ATOM 180 O LEU A 11 -6.082 -2.418 6.653 1.00 0.00 A ATOM 181 C ALA A 12 -6.942 -6.042 5.959 1.00 0.00 A ATOM 182 CA ALA A 12 -7.337 -4.868 6.852 1.00 0.00 A ATOM 183 CB ALA A 12 -8.407 -5.298 7.846 1.00 0.00 A ATOM 184 HN ALA A 12 -8.635 -3.824 5.544 1.00 0.00 A ATOM 185 HA ALA A 12 -6.470 -4.548 7.410 1.00 0.00 A ATOM 186 HB1 ALA A 12 -8.690 -4.455 8.459 1.00 0.00 A ATOM 187 HB2 ALA A 12 -8.019 -6.087 8.475 1.00 0.00 A ATOM 188 HB3 ALA A 12 -9.273 -5.661 7.309 1.00 0.00 A ATOM 189 N ALA A 12 -7.805 -3.736 6.068 1.00 0.00 A ATOM 190 O ALA A 12 -7.441 -6.180 4.841 1.00 0.00 A ATOM 191 C CYS A 13 -6.711 -9.086 5.600 1.00 0.00 A ATOM 192 CA CYS A 13 -5.583 -8.064 5.749 1.00 0.00 A ATOM 193 CB CYS A 13 -4.399 -8.697 6.491 1.00 0.00 A ATOM 194 HN CYS A 13 -5.688 -6.700 7.364 1.00 0.00 A ATOM 195 HA CYS A 13 -5.261 -7.751 4.767 1.00 0.00 A ATOM 196 HB2 CYS A 13 -3.567 -8.011 6.475 1.00 0.00 A ATOM 197 HB1 CYS A 13 -4.687 -8.880 7.517 1.00 0.00 A ATOM 198 HG CYS A 13 -3.314 -10.017 4.586 1.00 0.00 A ATOM 199 N CYS A 13 -6.047 -6.881 6.469 1.00 0.00 A ATOM 200 O CYS A 13 -7.453 -9.338 6.543 1.00 0.00 A ATOM 201 SG CYS A 13 -3.824 -10.266 5.792 1.00 0.00 A ATOM 202 C PRO A 14 -7.761 -11.942 5.013 1.00 0.00 A ATOM 203 CA PRO A 14 -7.888 -10.692 4.136 1.00 0.00 A ATOM 204 CB PRO A 14 -7.664 -11.059 2.665 1.00 0.00 A ATOM 205 CD PRO A 14 -6.029 -9.412 3.219 1.00 0.00 A ATOM 206 CG PRO A 14 -6.881 -9.927 2.096 1.00 0.00 A ATOM 207 HA PRO A 14 -8.877 -10.274 4.255 1.00 0.00 A ATOM 208 HB2 PRO A 14 -7.115 -11.988 2.607 1.00 0.00 A ATOM 209 HB1 PRO A 14 -8.618 -11.168 2.168 1.00 0.00 A ATOM 210 HD2 PRO A 14 -5.093 -9.951 3.265 1.00 0.00 A ATOM 211 HD1 PRO A 14 -5.852 -8.354 3.109 1.00 0.00 A ATOM 212 HG2 PRO A 14 -6.260 -10.279 1.285 1.00 0.00 A ATOM 213 HG1 PRO A 14 -7.550 -9.154 1.749 1.00 0.00 A ATOM 214 N PRO A 14 -6.849 -9.687 4.408 1.00 0.00 A ATOM 215 O PRO A 14 -8.750 -12.628 5.273 1.00 0.00 A ATOM 216 C LYS A 15 -6.220 -13.066 7.767 1.00 0.00 A ATOM 217 CA LYS A 15 -6.307 -13.422 6.287 1.00 0.00 A ATOM 218 CB LYS A 15 -5.024 -14.142 5.866 1.00 0.00 A ATOM 219 CD LYS A 15 -3.964 -15.788 4.287 1.00 0.00 A ATOM 220 CE LYS A 15 -2.635 -15.066 4.106 1.00 0.00 A ATOM 221 CG LYS A 15 -5.121 -14.825 4.515 1.00 0.00 A ATOM 222 HN LYS A 15 -5.795 -11.650 5.239 1.00 0.00 A ATOM 223 HA LYS A 15 -7.143 -14.091 6.144 1.00 0.00 A ATOM 224 HB2 LYS A 15 -4.219 -13.422 5.823 1.00 0.00 A ATOM 225 HB1 LYS A 15 -4.785 -14.890 6.607 1.00 0.00 A ATOM 226 HD2 LYS A 15 -3.887 -16.450 5.137 1.00 0.00 A ATOM 227 HD1 LYS A 15 -4.168 -16.370 3.398 1.00 0.00 A ATOM 228 HE2 LYS A 15 -2.707 -14.420 3.245 1.00 0.00 A ATOM 229 HE1 LYS A 15 -2.437 -14.472 4.987 1.00 0.00 A ATOM 230 HG2 LYS A 15 -6.049 -15.375 4.465 1.00 0.00 A ATOM 231 HG1 LYS A 15 -5.107 -14.071 3.741 1.00 0.00 A ATOM 232 HZ1 LYS A 15 -0.650 -15.513 3.606 1.00 0.00 A ATOM 233 HZ2 LYS A 15 -1.762 -16.718 3.164 1.00 0.00 A ATOM 234 HZ3 LYS A 15 -1.313 -16.535 4.787 1.00 0.00 A ATOM 235 N LYS A 15 -6.544 -12.239 5.464 1.00 0.00 A ATOM 236 NZ LYS A 15 -1.515 -16.022 3.902 1.00 0.00 A ATOM 237 O LYS A 15 -6.955 -13.610 8.587 1.00 0.00 A ATOM 238 C ASP A 16 -6.216 -10.925 10.035 1.00 0.00 A ATOM 239 CA ASP A 16 -5.076 -11.782 9.496 1.00 0.00 A ATOM 240 CB ASP A 16 -3.744 -11.035 9.611 1.00 0.00 A ATOM 241 CG ASP A 16 -3.426 -10.612 11.031 1.00 0.00 A ATOM 242 HN ASP A 16 -4.795 -11.718 7.394 1.00 0.00 A ATOM 243 HA ASP A 16 -5.018 -12.693 10.074 1.00 0.00 A ATOM 244 HB2 ASP A 16 -2.948 -11.676 9.263 1.00 0.00 A ATOM 245 HB1 ASP A 16 -3.782 -10.151 8.993 1.00 0.00 A ATOM 246 N ASP A 16 -5.317 -12.153 8.099 1.00 0.00 A ATOM 247 O ASP A 16 -6.489 -10.915 11.236 1.00 0.00 A ATOM 248 OD1 ASP A 16 -3.445 -11.477 11.931 1.00 0.00 A ATOM 249 OD2 ASP A 16 -3.152 -9.409 11.248 1.00 0.00 A ATOM 250 C LYS A 17 -7.534 -8.143 10.317 1.00 0.00 A ATOM 251 CA LYS A 17 -7.996 -9.321 9.456 1.00 0.00 A ATOM 252 CB LYS A 17 -9.129 -10.098 10.147 1.00 0.00 A ATOM 253 CD LYS A 17 -10.886 -9.082 8.672 1.00 0.00 A ATOM 254 CE LYS A 17 -12.174 -8.282 8.614 1.00 0.00 A ATOM 255 CG LYS A 17 -10.473 -9.384 10.106 1.00 0.00 A ATOM 256 HN LYS A 17 -6.604 -10.285 8.188 1.00 0.00 A ATOM 257 HA LYS A 17 -8.371 -8.927 8.524 1.00 0.00 A ATOM 258 HB2 LYS A 17 -9.240 -11.057 9.661 1.00 0.00 A ATOM 259 HB1 LYS A 17 -8.862 -10.258 11.180 1.00 0.00 A ATOM 260 HD2 LYS A 17 -10.102 -8.514 8.196 1.00 0.00 A ATOM 261 HD1 LYS A 17 -11.030 -10.014 8.144 1.00 0.00 A ATOM 262 HE2 LYS A 17 -12.973 -8.874 9.034 1.00 0.00 A ATOM 263 HE1 LYS A 17 -12.050 -7.380 9.197 1.00 0.00 A ATOM 264 HG2 LYS A 17 -11.221 -10.016 10.564 1.00 0.00 A ATOM 265 HG1 LYS A 17 -10.395 -8.456 10.652 1.00 0.00 A ATOM 266 HZ1 LYS A 17 -12.657 -8.770 6.642 1.00 0.00 A ATOM 267 HZ2 LYS A 17 -11.769 -7.336 6.797 1.00 0.00 A ATOM 268 HZ3 LYS A 17 -13.415 -7.364 7.209 1.00 0.00 A ATOM 269 N LYS A 17 -6.875 -10.208 9.127 1.00 0.00 A ATOM 270 NZ LYS A 17 -12.528 -7.912 7.221 1.00 0.00 A ATOM 271 O LYS A 17 -8.346 -7.383 10.845 1.00 0.00 A ATOM 272 C GLY A 18 -5.398 -5.697 10.263 1.00 0.00 A ATOM 273 CA GLY A 18 -5.678 -6.872 11.173 1.00 0.00 A ATOM 274 HN GLY A 18 -5.624 -8.648 10.039 1.00 0.00 A ATOM 275 HA2 GLY A 18 -6.383 -6.568 11.933 1.00 0.00 A ATOM 276 HA1 GLY A 18 -4.757 -7.177 11.648 1.00 0.00 A ATOM 277 N GLY A 18 -6.226 -7.991 10.442 1.00 0.00 A ATOM 278 O GLY A 18 -5.137 -5.889 9.071 1.00 0.00 A ATOM 279 C PRO A 19 -3.776 -3.202 9.475 1.00 0.00 A ATOM 280 CA PRO A 19 -5.203 -3.255 10.014 1.00 0.00 A ATOM 281 CB PRO A 19 -5.445 -2.117 11.009 1.00 0.00 A ATOM 282 CD PRO A 19 -5.754 -4.163 12.206 1.00 0.00 A ATOM 283 CG PRO A 19 -5.304 -2.738 12.355 1.00 0.00 A ATOM 284 HA PRO A 19 -5.895 -3.171 9.190 1.00 0.00 A ATOM 285 HB2 PRO A 19 -4.710 -1.339 10.856 1.00 0.00 A ATOM 286 HB1 PRO A 19 -6.435 -1.714 10.863 1.00 0.00 A ATOM 287 HD2 PRO A 19 -5.193 -4.806 12.868 1.00 0.00 A ATOM 288 HD1 PRO A 19 -6.815 -4.248 12.399 1.00 0.00 A ATOM 289 HG2 PRO A 19 -4.272 -2.703 12.669 1.00 0.00 A ATOM 290 HG1 PRO A 19 -5.931 -2.220 13.067 1.00 0.00 A ATOM 291 N PRO A 19 -5.452 -4.467 10.796 1.00 0.00 A ATOM 292 O PRO A 19 -2.802 -3.392 10.212 1.00 0.00 A ATOM 293 C LEU A 20 -1.763 -1.500 7.739 1.00 0.00 A ATOM 294 CA LEU A 20 -2.373 -2.877 7.526 1.00 0.00 A ATOM 295 CB LEU A 20 -2.533 -3.168 6.033 1.00 0.00 A ATOM 296 CD1 LEU A 20 -3.426 -4.659 4.227 1.00 0.00 A ATOM 297 CD2 LEU A 20 -2.183 -5.645 6.155 1.00 0.00 A ATOM 298 CG LEU A 20 -3.127 -4.540 5.712 1.00 0.00 A ATOM 299 HN LEU A 20 -4.479 -2.800 7.653 1.00 0.00 A ATOM 300 HA LEU A 20 -1.727 -3.621 7.967 1.00 0.00 A ATOM 301 HB2 LEU A 20 -3.173 -2.411 5.604 1.00 0.00 A ATOM 302 HB1 LEU A 20 -1.562 -3.104 5.567 1.00 0.00 A ATOM 303 HD11 LEU A 20 -2.515 -4.513 3.664 1.00 0.00 A ATOM 304 HD12 LEU A 20 -4.150 -3.908 3.943 1.00 0.00 A ATOM 305 HD13 LEU A 20 -3.825 -5.640 4.019 1.00 0.00 A ATOM 306 HD21 LEU A 20 -2.070 -5.614 7.229 1.00 0.00 A ATOM 307 HD22 LEU A 20 -1.221 -5.502 5.689 1.00 0.00 A ATOM 308 HD23 LEU A 20 -2.586 -6.603 5.863 1.00 0.00 A ATOM 309 HG LEU A 20 -4.058 -4.658 6.250 1.00 0.00 A ATOM 310 N LEU A 20 -3.665 -2.952 8.183 1.00 0.00 A ATOM 311 O LEU A 20 -2.484 -0.503 7.815 1.00 0.00 A ATOM 312 C ARG A 21 0.440 0.522 6.727 1.00 0.00 A ATOM 313 CA ARG A 21 0.238 -0.182 8.062 1.00 0.00 A ATOM 314 CB ARG A 21 1.576 -0.402 8.780 1.00 0.00 A ATOM 315 CD ARG A 21 3.330 0.577 10.305 1.00 0.00 A ATOM 316 CG ARG A 21 2.149 0.868 9.391 1.00 0.00 A ATOM 317 CZ ARG A 21 4.470 1.740 12.174 1.00 0.00 A ATOM 318 HN ARG A 21 0.084 -2.272 7.764 1.00 0.00 A ATOM 319 HA ARG A 21 -0.398 0.431 8.681 1.00 0.00 A ATOM 320 HB2 ARG A 21 1.432 -1.122 9.570 1.00 0.00 A ATOM 321 HB1 ARG A 21 2.294 -0.791 8.073 1.00 0.00 A ATOM 322 HD2 ARG A 21 3.044 -0.194 11.006 1.00 0.00 A ATOM 323 HD1 ARG A 21 4.159 0.231 9.708 1.00 0.00 A ATOM 324 HE ARG A 21 3.447 2.645 10.700 1.00 0.00 A ATOM 325 HG2 ARG A 21 2.476 1.523 8.596 1.00 0.00 A ATOM 326 HG1 ARG A 21 1.374 1.357 9.963 1.00 0.00 A ATOM 327 HH11 ARG A 21 4.701 -0.283 12.203 1.00 0.00 A ATOM 328 HH12 ARG A 21 5.455 0.577 13.511 1.00 0.00 A ATOM 329 HH21 ARG A 21 4.446 3.756 12.439 1.00 0.00 A ATOM 330 HH22 ARG A 21 5.310 2.849 13.652 1.00 0.00 A ATOM 331 N ARG A 21 -0.443 -1.445 7.841 1.00 0.00 A ATOM 332 NE ARG A 21 3.745 1.768 11.052 1.00 0.00 A ATOM 333 NH1 ARG A 21 4.909 0.589 12.669 1.00 0.00 A ATOM 334 NH2 ARG A 21 4.767 2.871 12.802 1.00 0.00 A ATOM 335 O ARG A 21 1.075 -0.014 5.816 1.00 0.00 A ATOM 336 C TYR A 22 1.070 3.323 5.194 1.00 0.00 A ATOM 337 CA TYR A 22 -0.172 2.452 5.369 1.00 0.00 A ATOM 338 CB TYR A 22 -1.437 3.322 5.337 1.00 0.00 A ATOM 339 CD1 TYR A 22 -2.243 3.562 2.951 1.00 0.00 A ATOM 340 CD2 TYR A 22 -1.211 5.447 3.981 1.00 0.00 A ATOM 341 CE1 TYR A 22 -2.439 4.297 1.795 1.00 0.00 A ATOM 342 CE2 TYR A 22 -1.400 6.186 2.827 1.00 0.00 A ATOM 343 CG TYR A 22 -1.626 4.123 4.063 1.00 0.00 A ATOM 344 CZ TYR A 22 -2.015 5.608 1.738 1.00 0.00 A ATOM 345 HN TYR A 22 -0.522 2.123 7.429 1.00 0.00 A ATOM 346 HA TYR A 22 -0.216 1.736 4.563 1.00 0.00 A ATOM 347 HB2 TYR A 22 -2.301 2.684 5.453 1.00 0.00 A ATOM 348 HB1 TYR A 22 -1.402 4.019 6.163 1.00 0.00 A ATOM 349 HD1 TYR A 22 -2.569 2.534 2.996 1.00 0.00 A ATOM 350 HD2 TYR A 22 -0.728 5.899 4.836 1.00 0.00 A ATOM 351 HE1 TYR A 22 -2.918 3.842 0.943 1.00 0.00 A ATOM 352 HE2 TYR A 22 -1.067 7.213 2.785 1.00 0.00 A ATOM 353 HH TYR A 22 -3.160 6.307 0.352 1.00 0.00 A ATOM 354 N TYR A 22 -0.125 1.714 6.624 1.00 0.00 A ATOM 355 O TYR A 22 1.311 4.238 5.977 1.00 0.00 A ATOM 356 OH TYR A 22 -2.219 6.346 0.590 1.00 0.00 A ATOM 357 C LEU A 23 2.590 4.837 2.733 1.00 0.00 A ATOM 358 CA LEU A 23 3.006 3.843 3.812 1.00 0.00 A ATOM 359 CB LEU A 23 4.182 2.986 3.315 1.00 0.00 A ATOM 360 CD1 LEU A 23 5.382 3.114 5.522 1.00 0.00 A ATOM 361 CD2 LEU A 23 4.116 1.041 4.927 1.00 0.00 A ATOM 362 CG LEU A 23 4.948 2.197 4.389 1.00 0.00 A ATOM 363 HN LEU A 23 1.666 2.207 3.649 1.00 0.00 A ATOM 364 HA LEU A 23 3.311 4.392 4.690 1.00 0.00 A ATOM 365 HB2 LEU A 23 3.799 2.281 2.590 1.00 0.00 A ATOM 366 HB1 LEU A 23 4.884 3.636 2.813 1.00 0.00 A ATOM 367 HD11 LEU A 23 4.510 3.571 5.968 1.00 0.00 A ATOM 368 HD12 LEU A 23 6.032 3.884 5.133 1.00 0.00 A ATOM 369 HD13 LEU A 23 5.910 2.542 6.270 1.00 0.00 A ATOM 370 HD21 LEU A 23 3.837 0.389 4.113 1.00 0.00 A ATOM 371 HD22 LEU A 23 3.225 1.429 5.399 1.00 0.00 A ATOM 372 HD23 LEU A 23 4.694 0.486 5.651 1.00 0.00 A ATOM 373 HG LEU A 23 5.843 1.782 3.945 1.00 0.00 A ATOM 374 N LEU A 23 1.860 3.017 4.175 1.00 0.00 A ATOM 375 O LEU A 23 2.288 4.446 1.604 1.00 0.00 A ATOM 376 C GLU A 24 3.006 7.393 1.011 1.00 0.00 A ATOM 377 CA GLU A 24 2.066 7.153 2.190 1.00 0.00 A ATOM 378 CB GLU A 24 1.871 8.476 2.937 1.00 0.00 A ATOM 379 CD GLU A 24 2.363 8.212 5.399 1.00 0.00 A ATOM 380 CG GLU A 24 1.292 8.334 4.335 1.00 0.00 A ATOM 381 HN GLU A 24 2.906 6.372 3.975 1.00 0.00 A ATOM 382 HA GLU A 24 1.110 6.822 1.810 1.00 0.00 A ATOM 383 HB2 GLU A 24 2.827 8.971 3.019 1.00 0.00 A ATOM 384 HB1 GLU A 24 1.205 9.101 2.359 1.00 0.00 A ATOM 385 HG2 GLU A 24 0.691 9.205 4.551 1.00 0.00 A ATOM 386 HG1 GLU A 24 0.671 7.450 4.365 1.00 0.00 A ATOM 387 N GLU A 24 2.574 6.116 3.084 1.00 0.00 A ATOM 388 O GLU A 24 2.567 7.793 -0.063 1.00 0.00 A ATOM 389 OE1 GLU A 24 2.926 9.251 5.793 1.00 0.00 A ATOM 390 OE2 GLU A 24 2.646 7.084 5.850 1.00 0.00 A ATOM 391 C SER A 25 5.155 6.660 -1.063 1.00 0.00 A ATOM 392 CA SER A 25 5.302 7.489 0.215 1.00 0.00 A ATOM 393 CB SER A 25 6.705 7.301 0.794 1.00 0.00 A ATOM 394 HN SER A 25 4.581 6.744 2.067 1.00 0.00 A ATOM 395 HA SER A 25 5.171 8.530 -0.037 1.00 0.00 A ATOM 396 HB2 SER A 25 6.863 6.255 1.015 1.00 0.00 A ATOM 397 HB1 SER A 25 7.436 7.631 0.073 1.00 0.00 A ATOM 398 HG SER A 25 6.665 8.984 1.813 1.00 0.00 A ATOM 399 N SER A 25 4.295 7.152 1.215 1.00 0.00 A ATOM 400 O SER A 25 5.341 7.176 -2.166 1.00 0.00 A ATOM 401 OG SER A 25 6.869 8.051 1.990 1.00 0.00 A ATOM 402 C GLU A 26 3.491 3.673 -2.114 1.00 0.00 A ATOM 403 CA GLU A 26 4.785 4.483 -2.073 1.00 0.00 A ATOM 404 CB GLU A 26 6.004 3.553 -2.046 1.00 0.00 A ATOM 405 CD GLU A 26 8.541 3.400 -2.042 1.00 0.00 A ATOM 406 CG GLU A 26 7.327 4.303 -2.121 1.00 0.00 A ATOM 407 HN GLU A 26 4.610 5.035 -0.033 1.00 0.00 A ATOM 408 HA GLU A 26 4.836 5.093 -2.962 1.00 0.00 A ATOM 409 HB2 GLU A 26 5.988 2.984 -1.128 1.00 0.00 A ATOM 410 HB1 GLU A 26 5.947 2.874 -2.884 1.00 0.00 A ATOM 411 HG2 GLU A 26 7.365 4.842 -3.055 1.00 0.00 A ATOM 412 HG1 GLU A 26 7.368 5.006 -1.302 1.00 0.00 A ATOM 413 N GLU A 26 4.825 5.382 -0.921 1.00 0.00 A ATOM 414 O GLU A 26 3.380 2.712 -2.877 1.00 0.00 A ATOM 415 OE1 GLU A 26 8.887 2.764 -3.062 1.00 0.00 A ATOM 416 OE2 GLU A 26 9.179 3.355 -0.970 1.00 0.00 A ATOM 417 C GLN A 27 1.387 1.912 -0.948 1.00 0.00 A ATOM 418 CA GLN A 27 1.215 3.403 -1.219 1.00 0.00 A ATOM 419 CB GLN A 27 0.380 3.622 -2.487 1.00 0.00 A ATOM 420 CD GLN A 27 0.219 6.145 -2.296 1.00 0.00 A ATOM 421 CG GLN A 27 -0.533 4.836 -2.413 1.00 0.00 A ATOM 422 HN GLN A 27 2.657 4.887 -0.758 1.00 0.00 A ATOM 423 HA GLN A 27 0.685 3.836 -0.383 1.00 0.00 A ATOM 424 HB2 GLN A 27 1.049 3.753 -3.322 1.00 0.00 A ATOM 425 HB1 GLN A 27 -0.230 2.748 -2.657 1.00 0.00 A ATOM 426 HE21 GLN A 27 -1.228 6.890 -1.161 1.00 0.00 A ATOM 427 HE22 GLN A 27 0.105 7.947 -1.475 1.00 0.00 A ATOM 428 HG2 GLN A 27 -1.138 4.869 -3.309 1.00 0.00 A ATOM 429 HG1 GLN A 27 -1.178 4.730 -1.551 1.00 0.00 A ATOM 430 N GLN A 27 2.509 4.087 -1.307 1.00 0.00 A ATOM 431 NE2 GLN A 27 -0.358 7.089 -1.574 1.00 0.00 A ATOM 432 O GLN A 27 1.047 1.068 -1.780 1.00 0.00 A ATOM 433 OE1 GLN A 27 1.316 6.303 -2.833 1.00 0.00 A ATOM 434 C LEU A 28 1.346 -0.124 1.845 1.00 0.00 A ATOM 435 CA LEU A 28 2.146 0.217 0.602 1.00 0.00 A ATOM 436 CB LEU A 28 3.631 -0.038 0.867 1.00 0.00 A ATOM 437 CD1 LEU A 28 6.003 -0.082 0.056 1.00 0.00 A ATOM 438 CD2 LEU A 28 4.170 -0.963 -1.393 1.00 0.00 A ATOM 439 CG LEU A 28 4.546 0.081 -0.352 1.00 0.00 A ATOM 440 HN LEU A 28 2.163 2.317 0.843 1.00 0.00 A ATOM 441 HA LEU A 28 1.817 -0.412 -0.209 1.00 0.00 A ATOM 442 HB2 LEU A 28 3.967 0.668 1.612 1.00 0.00 A ATOM 443 HB1 LEU A 28 3.733 -1.035 1.268 1.00 0.00 A ATOM 444 HD11 LEU A 28 6.632 -0.002 -0.820 1.00 0.00 A ATOM 445 HD12 LEU A 28 6.143 -1.051 0.512 1.00 0.00 A ATOM 446 HD13 LEU A 28 6.267 0.690 0.762 1.00 0.00 A ATOM 447 HD21 LEU A 28 3.145 -0.813 -1.698 1.00 0.00 A ATOM 448 HD22 LEU A 28 4.280 -1.950 -0.968 1.00 0.00 A ATOM 449 HD23 LEU A 28 4.819 -0.864 -2.249 1.00 0.00 A ATOM 450 HG LEU A 28 4.426 1.058 -0.794 1.00 0.00 A ATOM 451 N LEU A 28 1.920 1.598 0.219 1.00 0.00 A ATOM 452 O LEU A 28 1.257 0.678 2.775 1.00 0.00 A ATOM 453 C LEU A 29 0.786 -2.987 3.580 1.00 0.00 A ATOM 454 CA LEU A 29 0.040 -1.796 3.010 1.00 0.00 A ATOM 455 CB LEU A 29 -1.383 -2.208 2.630 1.00 0.00 A ATOM 456 CD1 LEU A 29 -3.590 -1.650 1.585 1.00 0.00 A ATOM 457 CD2 LEU A 29 -2.494 -0.016 3.127 1.00 0.00 A ATOM 458 CG LEU A 29 -2.262 -1.087 2.072 1.00 0.00 A ATOM 459 HN LEU A 29 0.799 -1.866 1.039 1.00 0.00 A ATOM 460 HA LEU A 29 0.006 -1.010 3.749 1.00 0.00 A ATOM 461 HB2 LEU A 29 -1.318 -2.988 1.887 1.00 0.00 A ATOM 462 HB1 LEU A 29 -1.864 -2.610 3.509 1.00 0.00 A ATOM 463 HD11 LEU A 29 -4.206 -0.844 1.210 1.00 0.00 A ATOM 464 HD12 LEU A 29 -4.096 -2.138 2.405 1.00 0.00 A ATOM 465 HD13 LEU A 29 -3.412 -2.366 0.794 1.00 0.00 A ATOM 466 HD21 LEU A 29 -3.138 0.751 2.724 1.00 0.00 A ATOM 467 HD22 LEU A 29 -1.546 0.422 3.412 1.00 0.00 A ATOM 468 HD23 LEU A 29 -2.960 -0.461 3.994 1.00 0.00 A ATOM 469 HG LEU A 29 -1.763 -0.630 1.232 1.00 0.00 A ATOM 470 N LEU A 29 0.753 -1.303 1.847 1.00 0.00 A ATOM 471 O LEU A 29 0.796 -4.063 2.988 1.00 0.00 A ATOM 472 C VAL A 30 1.659 -4.385 6.587 1.00 0.00 A ATOM 473 CA VAL A 30 2.246 -3.847 5.290 1.00 0.00 A ATOM 474 CB VAL A 30 3.683 -3.338 5.553 1.00 0.00 A ATOM 475 CG1 VAL A 30 4.573 -4.457 6.085 1.00 0.00 A ATOM 476 CG2 VAL A 30 4.279 -2.741 4.286 1.00 0.00 A ATOM 477 HN VAL A 30 1.298 -1.953 5.208 1.00 0.00 A ATOM 478 HA VAL A 30 2.300 -4.652 4.571 1.00 0.00 A ATOM 479 HB VAL A 30 3.634 -2.560 6.302 1.00 0.00 A ATOM 480 HG11 VAL A 30 4.172 -4.822 7.018 1.00 0.00 A ATOM 481 HG12 VAL A 30 5.570 -4.079 6.246 1.00 0.00 A ATOM 482 HG13 VAL A 30 4.606 -5.264 5.367 1.00 0.00 A ATOM 483 HG21 VAL A 30 5.278 -2.386 4.493 1.00 0.00 A ATOM 484 HG22 VAL A 30 3.666 -1.916 3.956 1.00 0.00 A ATOM 485 HG23 VAL A 30 4.316 -3.494 3.513 1.00 0.00 A ATOM 486 N VAL A 30 1.407 -2.804 4.727 1.00 0.00 A ATOM 487 O VAL A 30 1.287 -3.619 7.473 1.00 0.00 A ATOM 488 C ASN A 31 2.449 -6.577 8.738 1.00 0.00 A ATOM 489 CA ASN A 31 1.181 -6.341 7.934 1.00 0.00 A ATOM 490 CB ASN A 31 0.454 -7.666 7.689 1.00 0.00 A ATOM 491 CG ASN A 31 -0.084 -8.276 8.973 1.00 0.00 A ATOM 492 HN ASN A 31 1.752 -6.259 5.896 1.00 0.00 A ATOM 493 HA ASN A 31 0.536 -5.667 8.480 1.00 0.00 A ATOM 494 HB2 ASN A 31 -0.379 -7.493 7.020 1.00 0.00 A ATOM 495 HB1 ASN A 31 1.136 -8.369 7.233 1.00 0.00 A ATOM 496 HD21 ASN A 31 -1.892 -7.543 8.609 1.00 0.00 A ATOM 497 HD22 ASN A 31 -1.741 -8.467 10.064 1.00 0.00 A ATOM 498 N ASN A 31 1.555 -5.702 6.682 1.00 0.00 A ATOM 499 ND2 ASN A 31 -1.366 -8.071 9.242 1.00 0.00 A ATOM 500 O ASN A 31 3.315 -7.355 8.334 1.00 0.00 A ATOM 501 OD1 ASN A 31 0.647 -8.934 9.710 1.00 0.00 A ATOM 502 C GLU A 32 4.008 -7.146 11.440 1.00 0.00 A ATOM 503 CA GLU A 32 3.803 -5.875 10.622 1.00 0.00 A ATOM 504 CB GLU A 32 3.794 -4.642 11.521 1.00 0.00 A ATOM 505 CD GLU A 32 5.119 -2.951 12.807 1.00 0.00 A ATOM 506 CG GLU A 32 5.142 -4.296 12.121 1.00 0.00 A ATOM 507 HN GLU A 32 1.766 -5.436 10.225 1.00 0.00 A ATOM 508 HA GLU A 32 4.610 -5.783 9.913 1.00 0.00 A ATOM 509 HB2 GLU A 32 3.458 -3.795 10.943 1.00 0.00 A ATOM 510 HB1 GLU A 32 3.098 -4.810 12.331 1.00 0.00 A ATOM 511 HG2 GLU A 32 5.408 -5.053 12.846 1.00 0.00 A ATOM 512 HG1 GLU A 32 5.879 -4.271 11.334 1.00 0.00 A ATOM 513 N GLU A 32 2.554 -5.917 9.874 1.00 0.00 A ATOM 514 O GLU A 32 5.072 -7.371 12.019 1.00 0.00 A ATOM 515 OE1 GLU A 32 5.322 -1.933 12.119 1.00 0.00 A ATOM 516 OE2 GLU A 32 4.878 -2.901 14.032 1.00 0.00 A ATOM 517 C ARG A 33 3.386 -10.408 11.373 1.00 0.00 A ATOM 518 CA ARG A 33 3.030 -9.208 12.250 1.00 0.00 A ATOM 519 CB ARG A 33 1.678 -9.406 12.934 1.00 0.00 A ATOM 520 CD ARG A 33 -0.192 -8.288 14.202 1.00 0.00 A ATOM 521 CG ARG A 33 1.257 -8.197 13.759 1.00 0.00 A ATOM 522 CZ ARG A 33 -1.360 -10.287 15.021 1.00 0.00 A ATOM 523 HN ARG A 33 2.193 -7.785 10.933 1.00 0.00 A ATOM 524 HA ARG A 33 3.793 -9.090 13.004 1.00 0.00 A ATOM 525 HB2 ARG A 33 0.926 -9.587 12.180 1.00 0.00 A ATOM 526 HB1 ARG A 33 1.737 -10.262 13.589 1.00 0.00 A ATOM 527 HD2 ARG A 33 -0.471 -7.353 14.664 1.00 0.00 A ATOM 528 HD1 ARG A 33 -0.811 -8.457 13.334 1.00 0.00 A ATOM 529 HE ARG A 33 0.159 -9.382 15.965 1.00 0.00 A ATOM 530 HG2 ARG A 33 1.883 -8.136 14.637 1.00 0.00 A ATOM 531 HG1 ARG A 33 1.384 -7.304 13.164 1.00 0.00 A ATOM 532 HH11 ARG A 33 -1.945 -9.654 13.191 1.00 0.00 A ATOM 533 HH12 ARG A 33 -2.801 -11.031 13.800 1.00 0.00 A ATOM 534 HH21 ARG A 33 -1.015 -11.156 16.819 1.00 0.00 A ATOM 535 HH22 ARG A 33 -2.291 -11.868 15.874 1.00 0.00 A ATOM 536 N ARG A 33 2.992 -7.989 11.461 1.00 0.00 A ATOM 537 NE ARG A 33 -0.413 -9.365 15.158 1.00 0.00 A ATOM 538 NH1 ARG A 33 -2.096 -10.322 13.921 1.00 0.00 A ATOM 539 NH2 ARG A 33 -1.570 -11.173 15.981 1.00 0.00 A ATOM 540 O ARG A 33 4.102 -11.311 11.798 1.00 0.00 A ATOM 541 C LEU A 34 4.397 -11.109 8.329 1.00 0.00 A ATOM 542 CA LEU A 34 3.191 -11.472 9.192 1.00 0.00 A ATOM 543 CB LEU A 34 1.973 -11.744 8.301 1.00 0.00 A ATOM 544 CD1 LEU A 34 -0.431 -12.399 8.052 1.00 0.00 A ATOM 545 CD2 LEU A 34 0.970 -13.445 9.840 1.00 0.00 A ATOM 546 CG LEU A 34 0.707 -12.180 9.039 1.00 0.00 A ATOM 547 HN LEU A 34 2.284 -9.681 9.873 1.00 0.00 A ATOM 548 HA LEU A 34 3.421 -12.363 9.755 1.00 0.00 A ATOM 549 HB2 LEU A 34 1.749 -10.842 7.749 1.00 0.00 A ATOM 550 HB1 LEU A 34 2.235 -12.519 7.597 1.00 0.00 A ATOM 551 HD11 LEU A 34 -0.615 -11.485 7.507 1.00 0.00 A ATOM 552 HD12 LEU A 34 -1.323 -12.686 8.588 1.00 0.00 A ATOM 553 HD13 LEU A 34 -0.160 -13.183 7.357 1.00 0.00 A ATOM 554 HD21 LEU A 34 1.732 -13.250 10.578 1.00 0.00 A ATOM 555 HD22 LEU A 34 1.305 -14.226 9.174 1.00 0.00 A ATOM 556 HD23 LEU A 34 0.062 -13.756 10.334 1.00 0.00 A ATOM 557 HG LEU A 34 0.409 -11.401 9.729 1.00 0.00 A ATOM 558 N LEU A 34 2.891 -10.406 10.142 1.00 0.00 A ATOM 559 O LEU A 34 5.017 -11.982 7.717 1.00 0.00 A ATOM 560 C ASN A 35 5.532 -9.428 6.006 1.00 0.00 A ATOM 561 CA ASN A 35 5.832 -9.289 7.495 1.00 0.00 A ATOM 562 CB ASN A 35 7.157 -9.989 7.838 1.00 0.00 A ATOM 563 CG ASN A 35 7.600 -9.767 9.274 1.00 0.00 A ATOM 564 HN ASN A 35 4.188 -9.186 8.828 1.00 0.00 A ATOM 565 HA ASN A 35 5.926 -8.236 7.726 1.00 0.00 A ATOM 566 HB2 ASN A 35 7.043 -11.052 7.681 1.00 0.00 A ATOM 567 HB1 ASN A 35 7.930 -9.617 7.182 1.00 0.00 A ATOM 568 HD21 ASN A 35 6.746 -7.973 9.312 1.00 0.00 A ATOM 569 HD22 ASN A 35 7.524 -8.466 10.773 1.00 0.00 A ATOM 570 N ASN A 35 4.721 -9.815 8.297 1.00 0.00 A ATOM 571 ND2 ASN A 35 7.258 -8.618 9.841 1.00 0.00 A ATOM 572 O ASN A 35 6.427 -9.672 5.196 1.00 0.00 A ATOM 573 OD1 ASN A 35 8.256 -10.622 9.870 1.00 0.00 A ATOM 574 C LEU A 36 3.250 -8.004 3.827 1.00 0.00 A ATOM 575 CA LEU A 36 3.830 -9.339 4.270 1.00 0.00 A ATOM 576 CB LEU A 36 2.785 -10.446 4.112 1.00 0.00 A ATOM 577 CD1 LEU A 36 2.120 -12.839 4.425 1.00 0.00 A ATOM 578 CD2 LEU A 36 4.352 -12.291 3.456 1.00 0.00 A ATOM 579 CG LEU A 36 3.278 -11.855 4.440 1.00 0.00 A ATOM 580 HN LEU A 36 3.608 -9.041 6.349 1.00 0.00 A ATOM 581 HA LEU A 36 4.689 -9.570 3.660 1.00 0.00 A ATOM 582 HB2 LEU A 36 1.949 -10.218 4.758 1.00 0.00 A ATOM 583 HB1 LEU A 36 2.439 -10.439 3.089 1.00 0.00 A ATOM 584 HD11 LEU A 36 1.665 -12.843 3.447 1.00 0.00 A ATOM 585 HD12 LEU A 36 1.388 -12.546 5.163 1.00 0.00 A ATOM 586 HD13 LEU A 36 2.487 -13.830 4.657 1.00 0.00 A ATOM 587 HD21 LEU A 36 5.186 -11.606 3.505 1.00 0.00 A ATOM 588 HD22 LEU A 36 3.946 -12.289 2.457 1.00 0.00 A ATOM 589 HD23 LEU A 36 4.689 -13.284 3.706 1.00 0.00 A ATOM 590 HG LEU A 36 3.707 -11.858 5.431 1.00 0.00 A ATOM 591 N LEU A 36 4.267 -9.252 5.657 1.00 0.00 A ATOM 592 O LEU A 36 2.651 -7.284 4.633 1.00 0.00 A ATOM 593 C ALA A 37 2.026 -6.514 0.899 1.00 0.00 A ATOM 594 CA ALA A 37 3.008 -6.379 2.053 1.00 0.00 A ATOM 595 CB ALA A 37 4.222 -5.572 1.621 1.00 0.00 A ATOM 596 HN ALA A 37 3.840 -8.321 1.942 1.00 0.00 A ATOM 597 HA ALA A 37 2.524 -5.849 2.861 1.00 0.00 A ATOM 598 HB1 ALA A 37 4.705 -6.065 0.791 1.00 0.00 A ATOM 599 HB2 ALA A 37 4.917 -5.492 2.443 1.00 0.00 A ATOM 600 HB3 ALA A 37 3.910 -4.583 1.319 1.00 0.00 A ATOM 601 N ALA A 37 3.423 -7.674 2.559 1.00 0.00 A ATOM 602 O ALA A 37 2.142 -7.414 0.065 1.00 0.00 A ATOM 603 C TYR A 38 0.335 -4.206 -0.941 1.00 0.00 A ATOM 604 CA TYR A 38 0.100 -5.518 -0.212 1.00 0.00 A ATOM 605 CB TYR A 38 -1.339 -5.562 0.310 1.00 0.00 A ATOM 606 CD1 TYR A 38 -1.454 -7.021 2.367 1.00 0.00 A ATOM 607 CD2 TYR A 38 -2.339 -7.873 0.326 1.00 0.00 A ATOM 608 CE1 TYR A 38 -1.807 -8.188 3.014 1.00 0.00 A ATOM 609 CE2 TYR A 38 -2.700 -9.040 0.967 1.00 0.00 A ATOM 610 CG TYR A 38 -1.712 -6.845 1.014 1.00 0.00 A ATOM 611 CZ TYR A 38 -2.432 -9.193 2.310 1.00 0.00 A ATOM 612 HN TYR A 38 0.965 -5.001 1.641 1.00 0.00 A ATOM 613 HA TYR A 38 0.267 -6.339 -0.891 1.00 0.00 A ATOM 614 HB2 TYR A 38 -1.484 -4.755 1.010 1.00 0.00 A ATOM 615 HB1 TYR A 38 -2.019 -5.432 -0.522 1.00 0.00 A ATOM 616 HD1 TYR A 38 -0.967 -6.229 2.917 1.00 0.00 A ATOM 617 HD2 TYR A 38 -2.548 -7.750 -0.725 1.00 0.00 A ATOM 618 HE1 TYR A 38 -1.597 -8.306 4.067 1.00 0.00 A ATOM 619 HE2 TYR A 38 -3.188 -9.829 0.415 1.00 0.00 A ATOM 620 HH TYR A 38 -2.583 -11.107 2.385 1.00 0.00 A ATOM 621 N TYR A 38 1.050 -5.625 0.882 1.00 0.00 A ATOM 622 O TYR A 38 0.575 -3.174 -0.304 1.00 0.00 A ATOM 623 OH TYR A 38 -2.791 -10.356 2.952 1.00 0.00 A ATOM 624 C ARG A 39 -0.816 -2.395 -3.456 1.00 0.00 A ATOM 625 CA ARG A 39 0.499 -3.028 -3.038 1.00 0.00 A ATOM 626 CB ARG A 39 1.339 -3.317 -4.283 1.00 0.00 A ATOM 627 CD ARG A 39 3.600 -3.731 -5.281 1.00 0.00 A ATOM 628 CG ARG A 39 2.815 -3.527 -3.997 1.00 0.00 A ATOM 629 CZ ARG A 39 5.909 -4.467 -5.749 1.00 0.00 A ATOM 630 HN ARG A 39 0.093 -5.085 -2.721 1.00 0.00 A ATOM 631 HA ARG A 39 1.036 -2.327 -2.413 1.00 0.00 A ATOM 632 HB2 ARG A 39 0.957 -4.207 -4.761 1.00 0.00 A ATOM 633 HB1 ARG A 39 1.241 -2.485 -4.965 1.00 0.00 A ATOM 634 HD2 ARG A 39 3.307 -4.671 -5.723 1.00 0.00 A ATOM 635 HD1 ARG A 39 3.369 -2.927 -5.962 1.00 0.00 A ATOM 636 HE ARG A 39 5.384 -3.187 -4.304 1.00 0.00 A ATOM 637 HG2 ARG A 39 3.200 -2.658 -3.486 1.00 0.00 A ATOM 638 HG1 ARG A 39 2.931 -4.399 -3.371 1.00 0.00 A ATOM 639 HH11 ARG A 39 4.527 -5.213 -7.036 1.00 0.00 A ATOM 640 HH12 ARG A 39 6.161 -5.730 -7.314 1.00 0.00 A ATOM 641 HH21 ARG A 39 7.513 -3.856 -4.678 1.00 0.00 A ATOM 642 HH22 ARG A 39 7.858 -4.985 -5.957 1.00 0.00 A ATOM 643 N ARG A 39 0.284 -4.235 -2.259 1.00 0.00 A ATOM 644 NE ARG A 39 5.041 -3.751 -5.042 1.00 0.00 A ATOM 645 NH1 ARG A 39 5.499 -5.196 -6.778 1.00 0.00 A ATOM 646 NH2 ARG A 39 7.195 -4.431 -5.441 1.00 0.00 A ATOM 647 O ARG A 39 -1.775 -3.087 -3.806 1.00 0.00 A ATOM 648 C ILE A 40 -1.540 0.094 -5.371 1.00 0.00 A ATOM 649 CA ILE A 40 -1.957 -0.333 -3.977 1.00 0.00 A ATOM 650 CB ILE A 40 -2.334 0.906 -3.133 1.00 0.00 A ATOM 651 CD1 ILE A 40 -2.892 1.659 -0.758 1.00 0.00 A ATOM 652 CG1 ILE A 40 -2.593 0.495 -1.680 1.00 0.00 A ATOM 653 CG2 ILE A 40 -3.562 1.592 -3.719 1.00 0.00 A ATOM 654 HN ILE A 40 -0.125 -0.588 -2.958 1.00 0.00 A ATOM 655 HA ILE A 40 -2.813 -0.987 -4.044 1.00 0.00 A ATOM 656 HB ILE A 40 -1.511 1.602 -3.164 1.00 0.00 A ATOM 657 HD11 ILE A 40 -3.785 2.161 -1.097 1.00 0.00 A ATOM 658 HD12 ILE A 40 -2.062 2.349 -0.767 1.00 0.00 A ATOM 659 HD13 ILE A 40 -3.044 1.293 0.246 1.00 0.00 A ATOM 660 HG12 ILE A 40 -3.440 -0.174 -1.649 1.00 0.00 A ATOM 661 HG11 ILE A 40 -1.723 -0.018 -1.296 1.00 0.00 A ATOM 662 HG21 ILE A 40 -3.817 2.452 -3.115 1.00 0.00 A ATOM 663 HG22 ILE A 40 -4.393 0.899 -3.728 1.00 0.00 A ATOM 664 HG23 ILE A 40 -3.347 1.912 -4.729 1.00 0.00 A ATOM 665 N ILE A 40 -0.859 -1.076 -3.397 1.00 0.00 A ATOM 666 O ILE A 40 -0.633 0.913 -5.535 1.00 0.00 A ATOM 667 C ASP A 41 -2.712 0.576 -8.520 1.00 0.00 A ATOM 668 CA ASP A 41 -1.744 -0.304 -7.746 1.00 0.00 A ATOM 669 CB ASP A 41 -1.592 -1.668 -8.422 1.00 0.00 A ATOM 670 CG ASP A 41 -0.999 -1.574 -9.814 1.00 0.00 A ATOM 671 HN ASP A 41 -2.977 -1.027 -6.186 1.00 0.00 A ATOM 672 HA ASP A 41 -0.780 0.183 -7.724 1.00 0.00 A ATOM 673 HB2 ASP A 41 -0.948 -2.290 -7.820 1.00 0.00 A ATOM 674 HB1 ASP A 41 -2.566 -2.132 -8.496 1.00 0.00 A ATOM 675 N ASP A 41 -2.182 -0.478 -6.371 1.00 0.00 A ATOM 676 O ASP A 41 -3.792 0.132 -8.920 1.00 0.00 A ATOM 677 OD1 ASP A 41 0.066 -0.942 -9.975 1.00 0.00 A ATOM 678 OD2 ASP A 41 -1.579 -2.166 -10.751 1.00 0.00 A ATOM 679 C ASP A 42 -4.478 3.013 -8.829 1.00 0.00 A ATOM 680 CA ASP A 42 -3.096 2.806 -9.454 1.00 0.00 A ATOM 681 CB ASP A 42 -3.208 2.371 -10.922 1.00 0.00 A ATOM 682 CG ASP A 42 -3.698 3.487 -11.822 1.00 0.00 A ATOM 683 HN ASP A 42 -1.478 2.120 -8.280 1.00 0.00 A ATOM 684 HA ASP A 42 -2.562 3.745 -9.414 1.00 0.00 A ATOM 685 HB2 ASP A 42 -2.238 2.053 -11.270 1.00 0.00 A ATOM 686 HB1 ASP A 42 -3.900 1.544 -10.995 1.00 0.00 A ATOM 687 N ASP A 42 -2.321 1.832 -8.692 1.00 0.00 A ATOM 688 O ASP A 42 -5.497 3.035 -9.518 1.00 0.00 A ATOM 689 OD1 ASP A 42 -3.094 4.580 -11.797 1.00 0.00 A ATOM 690 OD2 ASP A 42 -4.687 3.279 -12.557 1.00 0.00 A ATOM 691 C GLY A 43 -6.442 2.174 -6.337 1.00 0.00 A ATOM 692 CA GLY A 43 -5.743 3.431 -6.812 1.00 0.00 A ATOM 693 HN GLY A 43 -3.662 3.075 -7.001 1.00 0.00 A ATOM 694 HA2 GLY A 43 -5.532 4.054 -5.957 1.00 0.00 A ATOM 695 HA1 GLY A 43 -6.403 3.969 -7.478 1.00 0.00 A ATOM 696 N GLY A 43 -4.502 3.154 -7.510 1.00 0.00 A ATOM 697 O GLY A 43 -7.320 2.235 -5.477 1.00 0.00 A ATOM 698 C ILE A 44 -5.747 -1.084 -5.675 1.00 0.00 A ATOM 699 CA ILE A 44 -6.682 -0.232 -6.529 1.00 0.00 A ATOM 700 CB ILE A 44 -7.091 -1.035 -7.784 1.00 0.00 A ATOM 701 CD1 ILE A 44 -9.336 0.169 -7.983 1.00 0.00 A ATOM 702 CG1 ILE A 44 -8.038 -0.215 -8.666 1.00 0.00 A ATOM 703 CG2 ILE A 44 -7.748 -2.351 -7.389 1.00 0.00 A ATOM 704 HN ILE A 44 -5.313 1.036 -7.530 1.00 0.00 A ATOM 705 HA ILE A 44 -7.574 -0.012 -5.960 1.00 0.00 A ATOM 706 HB ILE A 44 -6.198 -1.263 -8.344 1.00 0.00 A ATOM 707 HD11 ILE A 44 -9.944 0.741 -8.667 1.00 0.00 A ATOM 708 HD12 ILE A 44 -9.123 0.763 -7.106 1.00 0.00 A ATOM 709 HD13 ILE A 44 -9.868 -0.724 -7.692 1.00 0.00 A ATOM 710 HG12 ILE A 44 -7.540 0.697 -8.963 1.00 0.00 A ATOM 711 HG11 ILE A 44 -8.281 -0.790 -9.548 1.00 0.00 A ATOM 712 HG21 ILE A 44 -7.063 -2.932 -6.790 1.00 0.00 A ATOM 713 HG22 ILE A 44 -8.007 -2.906 -8.279 1.00 0.00 A ATOM 714 HG23 ILE A 44 -8.643 -2.147 -6.818 1.00 0.00 A ATOM 715 N ILE A 44 -6.048 1.031 -6.880 1.00 0.00 A ATOM 716 O ILE A 44 -4.737 -1.593 -6.166 1.00 0.00 A ATOM 717 C PRO A 45 -5.666 -3.545 -3.661 1.00 0.00 A ATOM 718 CA PRO A 45 -5.310 -2.076 -3.459 1.00 0.00 A ATOM 719 CB PRO A 45 -5.754 -1.602 -2.061 1.00 0.00 A ATOM 720 CD PRO A 45 -7.176 -0.561 -3.694 1.00 0.00 A ATOM 721 CG PRO A 45 -6.666 -0.433 -2.286 1.00 0.00 A ATOM 722 HA PRO A 45 -4.243 -1.945 -3.571 1.00 0.00 A ATOM 723 HB2 PRO A 45 -6.268 -2.405 -1.553 1.00 0.00 A ATOM 724 HB1 PRO A 45 -4.884 -1.314 -1.489 1.00 0.00 A ATOM 725 HD2 PRO A 45 -8.066 -1.173 -3.723 1.00 0.00 A ATOM 726 HD1 PRO A 45 -7.369 0.413 -4.121 1.00 0.00 A ATOM 727 HG2 PRO A 45 -7.487 -0.468 -1.587 1.00 0.00 A ATOM 728 HG1 PRO A 45 -6.115 0.490 -2.171 1.00 0.00 A ATOM 729 N PRO A 45 -6.060 -1.222 -4.377 1.00 0.00 A ATOM 730 O PRO A 45 -6.813 -3.948 -3.470 1.00 0.00 A ATOM 731 C VAL A 46 -4.867 -6.566 -3.051 1.00 0.00 A ATOM 732 CA VAL A 46 -4.933 -5.744 -4.335 1.00 0.00 A ATOM 733 CB VAL A 46 -3.935 -6.309 -5.370 1.00 0.00 A ATOM 734 CG1 VAL A 46 -4.397 -7.670 -5.867 1.00 0.00 A ATOM 735 CG2 VAL A 46 -3.753 -5.342 -6.533 1.00 0.00 A ATOM 736 HN VAL A 46 -3.778 -3.981 -4.145 1.00 0.00 A ATOM 737 HA VAL A 46 -5.931 -5.827 -4.750 1.00 0.00 A ATOM 738 HB VAL A 46 -2.978 -6.434 -4.882 1.00 0.00 A ATOM 739 HG11 VAL A 46 -5.383 -7.580 -6.296 1.00 0.00 A ATOM 740 HG12 VAL A 46 -4.426 -8.363 -5.039 1.00 0.00 A ATOM 741 HG13 VAL A 46 -3.710 -8.035 -6.616 1.00 0.00 A ATOM 742 HG21 VAL A 46 -4.701 -5.200 -7.032 1.00 0.00 A ATOM 743 HG22 VAL A 46 -3.034 -5.746 -7.231 1.00 0.00 A ATOM 744 HG23 VAL A 46 -3.397 -4.393 -6.158 1.00 0.00 A ATOM 745 N VAL A 46 -4.688 -4.341 -4.052 1.00 0.00 A ATOM 746 O VAL A 46 -3.812 -7.078 -2.673 1.00 0.00 A ATOM 747 C LEU A 47 -6.553 -8.825 -1.370 1.00 0.00 A ATOM 748 CA LEU A 47 -6.064 -7.404 -1.117 1.00 0.00 A ATOM 749 CB LEU A 47 -6.988 -6.698 -0.120 1.00 0.00 A ATOM 750 CD1 LEU A 47 -7.567 -4.677 1.243 1.00 0.00 A ATOM 751 CD2 LEU A 47 -5.173 -5.323 0.932 1.00 0.00 A ATOM 752 CG LEU A 47 -6.552 -5.289 0.291 1.00 0.00 A ATOM 753 HN LEU A 47 -6.800 -6.217 -2.703 1.00 0.00 A ATOM 754 HA LEU A 47 -5.066 -7.445 -0.703 1.00 0.00 A ATOM 755 HB2 LEU A 47 -7.974 -6.633 -0.560 1.00 0.00 A ATOM 756 HB1 LEU A 47 -7.051 -7.302 0.771 1.00 0.00 A ATOM 757 HD11 LEU A 47 -8.525 -4.607 0.750 1.00 0.00 A ATOM 758 HD12 LEU A 47 -7.240 -3.688 1.533 1.00 0.00 A ATOM 759 HD13 LEU A 47 -7.659 -5.297 2.122 1.00 0.00 A ATOM 760 HD21 LEU A 47 -4.876 -4.322 1.205 1.00 0.00 A ATOM 761 HD22 LEU A 47 -4.461 -5.729 0.230 1.00 0.00 A ATOM 762 HD23 LEU A 47 -5.200 -5.944 1.815 1.00 0.00 A ATOM 763 HG LEU A 47 -6.500 -4.665 -0.589 1.00 0.00 A ATOM 764 N LEU A 47 -5.994 -6.661 -2.365 1.00 0.00 A ATOM 765 O LEU A 47 -7.752 -9.067 -1.486 1.00 0.00 A ATOM 766 C LEU A 48 -5.143 -12.024 -0.720 1.00 0.00 A ATOM 767 CA LEU A 48 -5.938 -11.161 -1.684 1.00 0.00 A ATOM 768 CB LEU A 48 -5.658 -11.584 -3.131 1.00 0.00 A ATOM 769 CD1 LEU A 48 -6.105 -11.332 -5.583 1.00 0.00 A ATOM 770 CD2 LEU A 48 -8.006 -11.270 -3.963 1.00 0.00 A ATOM 771 CG LEU A 48 -6.541 -10.917 -4.188 1.00 0.00 A ATOM 772 HN LEU A 48 -4.673 -9.487 -1.425 1.00 0.00 A ATOM 773 HA LEU A 48 -6.988 -11.298 -1.478 1.00 0.00 A ATOM 774 HB2 LEU A 48 -4.629 -11.354 -3.356 1.00 0.00 A ATOM 775 HB1 LEU A 48 -5.793 -12.654 -3.206 1.00 0.00 A ATOM 776 HD11 LEU A 48 -5.086 -11.011 -5.752 1.00 0.00 A ATOM 777 HD12 LEU A 48 -6.752 -10.873 -6.313 1.00 0.00 A ATOM 778 HD13 LEU A 48 -6.164 -12.406 -5.671 1.00 0.00 A ATOM 779 HD21 LEU A 48 -8.136 -12.338 -4.047 1.00 0.00 A ATOM 780 HD22 LEU A 48 -8.614 -10.774 -4.706 1.00 0.00 A ATOM 781 HD23 LEU A 48 -8.309 -10.948 -2.978 1.00 0.00 A ATOM 782 HG LEU A 48 -6.438 -9.844 -4.110 1.00 0.00 A ATOM 783 N LEU A 48 -5.614 -9.754 -1.483 1.00 0.00 A ATOM 784 O LEU A 48 -4.234 -11.539 -0.045 1.00 0.00 A ATOM 785 C ILE A 49 -3.411 -14.509 -0.090 1.00 0.00 A ATOM 786 CA ILE A 49 -4.864 -14.222 0.279 1.00 0.00 A ATOM 787 CB ILE A 49 -5.659 -15.549 0.355 1.00 0.00 A ATOM 788 CD1 ILE A 49 -7.855 -16.554 1.187 1.00 0.00 A ATOM 789 CG1 ILE A 49 -7.015 -15.306 1.029 1.00 0.00 A ATOM 790 CG2 ILE A 49 -4.869 -16.629 1.088 1.00 0.00 A ATOM 791 HN ILE A 49 -6.164 -13.643 -1.285 1.00 0.00 A ATOM 792 HA ILE A 49 -4.889 -13.760 1.256 1.00 0.00 A ATOM 793 HB ILE A 49 -5.829 -15.892 -0.654 1.00 0.00 A ATOM 794 HD11 ILE A 49 -8.081 -16.961 0.213 1.00 0.00 A ATOM 795 HD12 ILE A 49 -8.774 -16.309 1.698 1.00 0.00 A ATOM 796 HD13 ILE A 49 -7.309 -17.284 1.763 1.00 0.00 A ATOM 797 HG12 ILE A 49 -6.850 -14.891 2.013 1.00 0.00 A ATOM 798 HG11 ILE A 49 -7.578 -14.598 0.439 1.00 0.00 A ATOM 799 HG21 ILE A 49 -4.652 -16.300 2.093 1.00 0.00 A ATOM 800 HG22 ILE A 49 -3.945 -16.816 0.563 1.00 0.00 A ATOM 801 HG23 ILE A 49 -5.451 -17.540 1.125 1.00 0.00 A ATOM 802 N ILE A 49 -5.481 -13.300 -0.664 1.00 0.00 A ATOM 803 O ILE A 49 -2.537 -14.535 0.779 1.00 0.00 A ATOM 804 C ASP A 50 -1.147 -14.032 -2.669 1.00 0.00 A ATOM 805 CA ASP A 50 -1.826 -15.117 -1.831 1.00 0.00 A ATOM 806 CB ASP A 50 -1.940 -16.428 -2.622 1.00 0.00 A ATOM 807 CG ASP A 50 -0.594 -17.074 -2.896 1.00 0.00 A ATOM 808 HN ASP A 50 -3.865 -14.532 -2.040 1.00 0.00 A ATOM 809 HA ASP A 50 -1.223 -15.292 -0.953 1.00 0.00 A ATOM 810 HB2 ASP A 50 -2.541 -17.124 -2.057 1.00 0.00 A ATOM 811 HB1 ASP A 50 -2.422 -16.229 -3.568 1.00 0.00 A ATOM 812 N ASP A 50 -3.153 -14.691 -1.379 1.00 0.00 A ATOM 813 O ASP A 50 -0.055 -14.227 -3.197 1.00 0.00 A ATOM 814 OD1 ASP A 50 0.119 -17.408 -1.926 1.00 0.00 A ATOM 815 OD2 ASP A 50 -0.253 -17.270 -4.079 1.00 0.00 A ATOM 816 C GLU A 51 -0.349 -10.890 -2.636 1.00 0.00 A ATOM 817 CA GLU A 51 -1.229 -11.765 -3.529 1.00 0.00 A ATOM 818 CB GLU A 51 -2.360 -10.941 -4.148 1.00 0.00 A ATOM 819 CD GLU A 51 -1.361 -10.734 -6.460 1.00 0.00 A ATOM 820 CG GLU A 51 -1.910 -10.000 -5.254 1.00 0.00 A ATOM 821 HN GLU A 51 -2.632 -12.754 -2.287 1.00 0.00 A ATOM 822 HA GLU A 51 -0.621 -12.181 -4.317 1.00 0.00 A ATOM 823 HB2 GLU A 51 -3.093 -11.614 -4.562 1.00 0.00 A ATOM 824 HB1 GLU A 51 -2.825 -10.349 -3.374 1.00 0.00 A ATOM 825 HG2 GLU A 51 -2.756 -9.408 -5.569 1.00 0.00 A ATOM 826 HG1 GLU A 51 -1.142 -9.349 -4.865 1.00 0.00 A ATOM 827 N GLU A 51 -1.782 -12.872 -2.755 1.00 0.00 A ATOM 828 O GLU A 51 0.107 -9.817 -3.033 1.00 0.00 A ATOM 829 OE1 GLU A 51 -2.154 -11.348 -7.201 1.00 0.00 A ATOM 830 OE2 GLU A 51 -0.130 -10.709 -6.671 1.00 0.00 A ATOM 831 C ALA A 52 2.205 -10.994 -0.793 1.00 0.00 A ATOM 832 CA ALA A 52 0.753 -10.666 -0.492 1.00 0.00 A ATOM 833 CB ALA A 52 0.409 -11.045 0.938 1.00 0.00 A ATOM 834 HN ALA A 52 -0.516 -12.213 -1.155 1.00 0.00 A ATOM 835 HA ALA A 52 0.597 -9.604 -0.612 1.00 0.00 A ATOM 836 HB1 ALA A 52 -0.626 -10.799 1.134 1.00 0.00 A ATOM 837 HB2 ALA A 52 1.044 -10.498 1.619 1.00 0.00 A ATOM 838 HB3 ALA A 52 0.560 -12.106 1.075 1.00 0.00 A ATOM 839 N ALA A 52 -0.112 -11.363 -1.422 1.00 0.00 A ATOM 840 O ALA A 52 2.571 -12.166 -0.908 1.00 0.00 A ATOM 841 C THR A 53 5.282 -10.045 -0.018 1.00 0.00 A ATOM 842 CA THR A 53 4.419 -10.166 -1.260 1.00 0.00 A ATOM 843 CB THR A 53 4.902 -9.165 -2.338 1.00 0.00 A ATOM 844 CG2 THR A 53 4.592 -7.726 -1.946 1.00 0.00 A ATOM 845 HN THR A 53 2.681 -9.057 -0.790 1.00 0.00 A ATOM 846 HA THR A 53 4.524 -11.165 -1.658 1.00 0.00 A ATOM 847 HB THR A 53 4.381 -9.390 -3.251 1.00 0.00 A ATOM 848 HG1 THR A 53 6.794 -9.084 -1.767 1.00 0.00 A ATOM 849 HG21 THR A 53 5.095 -7.488 -1.023 1.00 0.00 A ATOM 850 HG22 THR A 53 3.526 -7.610 -1.816 1.00 0.00 A ATOM 851 HG23 THR A 53 4.933 -7.062 -2.723 1.00 0.00 A ATOM 852 N THR A 53 3.023 -9.970 -0.930 1.00 0.00 A ATOM 853 O THR A 53 4.892 -9.417 0.967 1.00 0.00 A ATOM 854 OG1 THR A 53 6.311 -9.305 -2.573 1.00 0.00 A ATOM 855 C GLU A 54 7.992 -9.214 1.143 1.00 0.00 A ATOM 856 CA GLU A 54 7.395 -10.608 1.032 1.00 0.00 A ATOM 857 CB GLU A 54 8.512 -11.629 0.830 1.00 0.00 A ATOM 858 CD GLU A 54 9.128 -14.028 0.436 1.00 0.00 A ATOM 859 CG GLU A 54 8.034 -13.068 0.836 1.00 0.00 A ATOM 860 HN GLU A 54 6.680 -11.173 -0.882 1.00 0.00 A ATOM 861 HA GLU A 54 6.864 -10.838 1.942 1.00 0.00 A ATOM 862 HB2 GLU A 54 8.991 -11.438 -0.119 1.00 0.00 A ATOM 863 HB1 GLU A 54 9.240 -11.512 1.618 1.00 0.00 A ATOM 864 HG2 GLU A 54 7.695 -13.320 1.831 1.00 0.00 A ATOM 865 HG1 GLU A 54 7.215 -13.165 0.140 1.00 0.00 A ATOM 866 N GLU A 54 6.447 -10.665 -0.070 1.00 0.00 A ATOM 867 O GLU A 54 8.392 -8.621 0.140 1.00 0.00 A ATOM 868 OE1 GLU A 54 9.884 -14.482 1.321 1.00 0.00 A ATOM 869 OE2 GLU A 54 9.253 -14.310 -0.773 1.00 0.00 A ATOM 870 C TRP A 55 9.829 -7.582 3.535 1.00 0.00 A ATOM 871 CA TRP A 55 8.644 -7.396 2.596 1.00 0.00 A ATOM 872 CB TRP A 55 7.611 -6.429 3.190 1.00 0.00 A ATOM 873 CD1 TRP A 55 8.233 -4.195 4.284 1.00 0.00 A ATOM 874 CD2 TRP A 55 8.393 -4.202 2.047 1.00 0.00 A ATOM 875 CE2 TRP A 55 8.761 -2.928 2.519 1.00 0.00 A ATOM 876 CE3 TRP A 55 8.417 -4.441 0.671 1.00 0.00 A ATOM 877 CG TRP A 55 8.057 -4.998 3.193 1.00 0.00 A ATOM 878 CH2 TRP A 55 9.166 -2.162 0.321 1.00 0.00 A ATOM 879 CZ2 TRP A 55 9.150 -1.897 1.663 1.00 0.00 A ATOM 880 CZ3 TRP A 55 8.803 -3.418 -0.178 1.00 0.00 A ATOM 881 HN TRP A 55 7.650 -9.184 3.108 1.00 0.00 A ATOM 882 HA TRP A 55 8.998 -7.007 1.653 1.00 0.00 A ATOM 883 HB2 TRP A 55 6.701 -6.489 2.612 1.00 0.00 A ATOM 884 HB1 TRP A 55 7.402 -6.716 4.210 1.00 0.00 A ATOM 885 HD1 TRP A 55 8.059 -4.505 5.303 1.00 0.00 A ATOM 886 HE1 TRP A 55 8.850 -2.193 4.488 1.00 0.00 A ATOM 887 HE3 TRP A 55 8.143 -5.403 0.268 1.00 0.00 A ATOM 888 HH2 TRP A 55 9.457 -1.394 -0.377 1.00 0.00 A ATOM 889 HZ2 TRP A 55 9.435 -0.923 2.035 1.00 0.00 A ATOM 890 HZ3 TRP A 55 8.827 -3.586 -1.245 1.00 0.00 A ATOM 891 N TRP A 55 8.034 -8.689 2.352 1.00 0.00 A ATOM 892 NE1 TRP A 55 8.655 -2.948 3.888 1.00 0.00 A ATOM 893 O TRP A 55 10.027 -8.676 4.065 1.00 0.00 A ATOM 894 C THR A 56 11.320 -6.895 6.037 1.00 0.00 A ATOM 895 CA THR A 56 11.770 -6.579 4.610 1.00 0.00 A ATOM 896 CB THR A 56 12.527 -5.243 4.589 1.00 0.00 A ATOM 897 CG2 THR A 56 13.841 -5.346 5.349 1.00 0.00 A ATOM 898 HN THR A 56 10.441 -5.704 3.225 1.00 0.00 A ATOM 899 HA THR A 56 12.437 -7.353 4.270 1.00 0.00 A ATOM 900 HB THR A 56 11.911 -4.490 5.058 1.00 0.00 A ATOM 901 HG1 THR A 56 12.682 -3.897 3.142 1.00 0.00 A ATOM 902 HG21 THR A 56 14.458 -6.107 4.895 1.00 0.00 A ATOM 903 HG22 THR A 56 13.643 -5.610 6.379 1.00 0.00 A ATOM 904 HG23 THR A 56 14.354 -4.396 5.313 1.00 0.00 A ATOM 905 N THR A 56 10.627 -6.535 3.711 1.00 0.00 A ATOM 906 O THR A 56 10.630 -6.097 6.671 1.00 0.00 A ATOM 907 OG1 THR A 56 12.789 -4.860 3.230 1.00 0.00 A ATOM 908 C PRO A 57 12.255 -8.153 8.959 1.00 0.00 A ATOM 909 CA PRO A 57 11.269 -8.541 7.860 1.00 0.00 A ATOM 910 CB PRO A 57 11.242 -10.053 7.664 1.00 0.00 A ATOM 911 CD PRO A 57 12.551 -9.067 5.881 1.00 0.00 A ATOM 912 CG PRO A 57 12.339 -10.332 6.685 1.00 0.00 A ATOM 913 HA PRO A 57 10.282 -8.187 8.113 1.00 0.00 A ATOM 914 HB2 PRO A 57 11.421 -10.547 8.608 1.00 0.00 A ATOM 915 HB1 PRO A 57 10.281 -10.350 7.272 1.00 0.00 A ATOM 916 HD2 PRO A 57 13.585 -8.764 5.925 1.00 0.00 A ATOM 917 HD1 PRO A 57 12.244 -9.218 4.857 1.00 0.00 A ATOM 918 HG2 PRO A 57 13.241 -10.587 7.218 1.00 0.00 A ATOM 919 HG1 PRO A 57 12.049 -11.145 6.034 1.00 0.00 A ATOM 920 N PRO A 57 11.689 -8.078 6.548 1.00 0.00 A ATOM 921 O PRO A 57 13.051 -7.223 8.795 1.00 0.00 A ATOM 922 C ASN A 58 14.496 -9.128 10.828 1.00 0.00 A ATOM 923 CA ASN A 58 13.100 -8.625 11.186 1.00 0.00 A ATOM 924 CB ASN A 58 12.581 -9.323 12.451 1.00 0.00 A ATOM 925 CG ASN A 58 13.397 -8.992 13.688 1.00 0.00 A ATOM 926 HN ASN A 58 11.524 -9.577 10.151 1.00 0.00 A ATOM 927 HA ASN A 58 13.143 -7.559 11.357 1.00 0.00 A ATOM 928 HB2 ASN A 58 11.561 -9.019 12.629 1.00 0.00 A ATOM 929 HB1 ASN A 58 12.611 -10.392 12.297 1.00 0.00 A ATOM 930 HD21 ASN A 58 12.949 -10.757 14.474 1.00 0.00 A ATOM 931 HD22 ASN A 58 13.955 -9.737 15.439 1.00 0.00 A ATOM 932 N ASN A 58 12.191 -8.865 10.075 1.00 0.00 A ATOM 933 ND2 ASN A 58 13.439 -9.920 14.627 1.00 0.00 A ATOM 934 O ASN A 58 14.645 -9.997 9.966 1.00 0.00 A ATOM 935 OD1 ASN A 58 13.978 -7.908 13.801 1.00 0.00 A ATOM 936 C ASN A 59 17.194 -10.321 11.797 1.00 0.00 A ATOM 937 CA ASN A 59 16.891 -8.953 11.206 1.00 0.00 A ATOM 938 CB ASN A 59 17.875 -7.916 11.764 1.00 0.00 A ATOM 939 CG ASN A 59 17.819 -6.593 11.028 1.00 0.00 A ATOM 940 HN ASN A 59 15.322 -7.912 12.175 1.00 0.00 A ATOM 941 HA ASN A 59 17.010 -9.007 10.134 1.00 0.00 A ATOM 942 HB2 ASN A 59 17.642 -7.731 12.801 1.00 0.00 A ATOM 943 HB1 ASN A 59 18.880 -8.305 11.691 1.00 0.00 A ATOM 944 HD21 ASN A 59 16.611 -5.838 12.413 1.00 0.00 A ATOM 945 HD22 ASN A 59 17.025 -4.771 11.116 1.00 0.00 A ATOM 946 N ASN A 59 15.510 -8.574 11.478 1.00 0.00 A ATOM 947 ND2 ASN A 59 17.076 -5.641 11.573 1.00 0.00 A ATOM 948 O ASN A 59 16.452 -10.822 12.643 1.00 0.00 A ATOM 949 OD1 ASN A 59 18.460 -6.417 9.988 1.00 0.00 A ATOM 950 C LEU A 60 19.739 -12.181 12.864 1.00 0.00 A ATOM 951 CA LEU A 60 18.661 -12.251 11.792 1.00 0.00 A ATOM 952 CB LEU A 60 19.146 -13.084 10.601 1.00 0.00 A ATOM 953 CD1 LEU A 60 18.704 -14.093 8.348 1.00 0.00 A ATOM 954 CD2 LEU A 60 16.896 -14.065 10.070 1.00 0.00 A ATOM 955 CG LEU A 60 18.099 -13.321 9.508 1.00 0.00 A ATOM 956 HN LEU A 60 18.878 -10.434 10.734 1.00 0.00 A ATOM 957 HA LEU A 60 17.783 -12.717 12.214 1.00 0.00 A ATOM 958 HB2 LEU A 60 19.993 -12.580 10.157 1.00 0.00 A ATOM 959 HB1 LEU A 60 19.473 -14.045 10.969 1.00 0.00 A ATOM 960 HD11 LEU A 60 19.521 -13.528 7.927 1.00 0.00 A ATOM 961 HD12 LEU A 60 17.951 -14.257 7.591 1.00 0.00 A ATOM 962 HD13 LEU A 60 19.070 -15.045 8.701 1.00 0.00 A ATOM 963 HD21 LEU A 60 17.207 -15.034 10.431 1.00 0.00 A ATOM 964 HD22 LEU A 60 16.156 -14.193 9.294 1.00 0.00 A ATOM 965 HD23 LEU A 60 16.471 -13.497 10.883 1.00 0.00 A ATOM 966 HG LEU A 60 17.758 -12.368 9.132 1.00 0.00 A ATOM 967 N LEU A 60 18.289 -10.916 11.354 1.00 0.00 A ATOM 968 O LEU A 60 20.159 -11.088 13.264 1.00 0.00 A ATOM 969 C GLU A 61 22.500 -12.794 13.945 1.00 0.00 A ATOM 970 CA GLU A 61 21.180 -13.431 14.374 1.00 0.00 A ATOM 971 CB GLU A 61 21.403 -14.899 14.755 1.00 0.00 A ATOM 972 CD GLU A 61 22.094 -14.449 17.149 1.00 0.00 A ATOM 973 CG GLU A 61 22.454 -15.110 15.836 1.00 0.00 A ATOM 974 HN GLU A 61 19.823 -14.169 12.936 1.00 0.00 A ATOM 975 HA GLU A 61 20.802 -12.902 15.235 1.00 0.00 A ATOM 976 HB2 GLU A 61 20.470 -15.310 15.111 1.00 0.00 A ATOM 977 HB1 GLU A 61 21.711 -15.444 13.875 1.00 0.00 A ATOM 978 HG2 GLU A 61 22.569 -16.170 16.006 1.00 0.00 A ATOM 979 HG1 GLU A 61 23.395 -14.702 15.490 1.00 0.00 A ATOM 980 N GLU A 61 20.181 -13.342 13.321 1.00 0.00 A ATOM 981 O GLU A 61 22.939 -12.947 12.802 1.00 0.00 A ATOM 982 OE1 GLU A 61 22.435 -13.261 17.343 1.00 0.00 A ATOM 983 OE2 GLU A 61 21.475 -15.116 18.003 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, May 12, 2024 1:51:18 PM GMT (wattos1)