REMARK YASARA ************************************************************* REMARK YASARA * * REMARK YASARA * Y A S A R A * REMARK YASARA * * REMARK YASARA * Yet Another Scientific Artificial Reality Application * REMARK YASARA * * REMARK YASARA * MOLECULE STRUCTURE FILE, PDB FORMAT * REMARK YASARA * * REMARK YASARA * Just use YASARA every day to make your questions go away! * REMARK YASARA * * REMARK YASARA * www.YASARA.org * REMARK YASARA * * REMARK YASARA ************************************************************* REMARK YASARA REMARK YASARA Original filename: C:\Users\federica\Favorites\Dropbox\lab13\Lucia\pdb_yadamp\risultati_grimd_abalone\pdb_final\GVIAAAKKVVNVLKNLF.pdb REMARK YASARA Written on: Mon May 19 16:47:30 2014 REMARK YASARA Number of models: 1 REMARK YASARA Number of atoms: 275 REMARK YASARA Please address questions or suggestions to: Eliza@yasara.org REMARK YASARA SEQRES 1 17 GLY VAL ILE ALA ALA ALA LYS LYS VAL VAL ASN VAL LEU SEQRES 2 17 LYS ASN LEU PHE ATOM 1 N GLY 1 -10.763 -23.080 14.223 1.00 -0.42 N ATOM 2 1H GLY 1 -9.965 -23.426 14.736 1.00 -0.42 H ATOM 3 2H GLY 1 -11.536 -22.949 14.861 1.00 -0.42 H ATOM 4 3H GLY 1 -11.023 -23.748 13.511 1.00 0.27 H ATOM 5 CA GLY 1 -10.419 -21.779 13.587 1.00 -0.03 C ATOM 6 1HA GLY 1 -9.578 -21.925 12.911 1.00 0.07 H ATOM 7 2HA GLY 1 -11.277 -21.417 13.022 1.00 0.07 H ATOM 8 C GLY 1 -10.041 -20.756 14.629 1.00 0.60 C ATOM 9 O GLY 1 -10.340 -20.989 15.793 1.00 -0.57 O ATOM 10 N VAL 2 -9.412 -19.646 14.257 1.00 -0.42 N ATOM 11 H VAL 2 -9.233 -19.451 13.281 1.00 0.27 H ATOM 12 CA VAL 2 -8.873 -18.684 15.233 1.00 -0.09 C ATOM 13 HA VAL 2 -8.239 -19.240 15.925 1.00 0.10 H ATOM 14 C VAL 2 -9.902 -17.954 16.096 1.00 0.60 C ATOM 15 O VAL 2 -9.563 -17.382 17.127 1.00 -0.57 O ATOM 16 CB VAL 2 -7.978 -17.619 14.531 1.00 0.30 C ATOM 17 HB VAL 2 -7.578 -16.950 15.291 1.00 -0.03 H ATOM 18 CG1 VAL 2 -6.793 -18.297 13.824 1.00 -0.32 C ATOM 19 1HG1 VAL 2 -7.122 -18.910 12.988 1.00 0.08 H ATOM 20 2HG1 VAL 2 -6.114 -17.528 13.445 1.00 0.08 H ATOM 21 3HG1 VAL 2 -6.238 -18.911 14.536 1.00 0.08 H ATOM 22 CG2 VAL 2 -8.775 -16.778 13.511 1.00 -0.32 C ATOM 23 1HG2 VAL 2 -8.114 -16.023 13.077 1.00 0.08 H ATOM 24 2HG2 VAL 2 -9.170 -17.394 12.705 1.00 0.08 H ATOM 25 3HG2 VAL 2 -9.590 -16.252 14.010 1.00 0.08 H ATOM 26 N ILE 3 -11.176 -18.043 15.741 1.00 -0.42 N ATOM 27 H ILE 3 -11.429 -18.519 14.896 1.00 0.27 H ATOM 28 CA ILE 3 -12.239 -17.449 16.550 1.00 -0.06 C ATOM 29 HA ILE 3 -11.986 -16.403 16.712 1.00 0.09 H ATOM 30 C ILE 3 -12.353 -18.099 17.933 1.00 0.60 C ATOM 31 O ILE 3 -12.926 -17.514 18.845 1.00 -0.57 O ATOM 32 CB ILE 3 -13.606 -17.497 15.808 1.00 0.13 C ATOM 33 HB ILE 3 -14.343 -16.988 16.430 1.00 0.02 H ATOM 34 CG1 ILE 3 -14.075 -18.952 15.589 1.00 -0.04 C ATOM 35 1HG1 ILE 3 -13.397 -19.443 14.890 1.00 0.02 H ATOM 36 2HG1 ILE 3 -14.029 -19.485 16.536 1.00 0.02 H ATOM 37 CG2 ILE 3 -13.495 -16.726 14.466 1.00 -0.32 C ATOM 38 1HG2 ILE 3 -12.876 -17.260 13.748 1.00 0.09 H ATOM 39 2HG2 ILE 3 -14.490 -16.586 14.038 1.00 0.09 H ATOM 40 3HG2 ILE 3 -13.071 -15.734 14.641 1.00 0.09 H ATOM 41 CD1 ILE 3 -15.505 -19.102 15.054 1.00 -0.07 C ATOM 42 1HD1 ILE 3 -15.581 -18.692 14.046 1.00 0.02 H ATOM 43 2HD1 ILE 3 -15.774 -20.158 15.024 1.00 0.02 H ATOM 44 3HD1 ILE 3 -16.205 -18.577 15.708 1.00 0.02 H ATOM 45 N ALA 4 -11.770 -19.279 18.115 1.00 -0.42 N ATOM 46 H ALA 4 -11.312 -19.740 17.341 1.00 0.27 H ATOM 47 CA ALA 4 -11.752 -19.911 19.429 1.00 0.03 C ATOM 48 HA ALA 4 -12.764 -19.912 19.831 1.00 0.08 H ATOM 49 C ALA 4 -10.858 -19.112 20.386 1.00 0.60 C ATOM 50 O ALA 4 -11.172 -18.959 21.563 1.00 -0.57 O ATOM 51 CB ALA 4 -11.260 -21.359 19.304 1.00 -0.18 C ATOM 52 1HB ALA 4 -11.242 -21.823 20.293 1.00 0.06 H ATOM 53 2HB ALA 4 -11.931 -21.925 18.658 1.00 0.06 H ATOM 54 3HB ALA 4 -10.251 -21.380 18.888 1.00 0.06 H ATOM 55 N ALA 5 -9.758 -18.582 19.868 1.00 -0.42 N ATOM 56 H ALA 5 -9.541 -18.715 18.892 1.00 0.27 H ATOM 57 CA ALA 5 -8.859 -17.768 20.675 1.00 0.03 C ATOM 58 HA ALA 5 -8.741 -18.230 21.657 1.00 0.08 H ATOM 59 C ALA 5 -9.482 -16.385 20.854 1.00 0.60 C ATOM 60 O ALA 5 -9.396 -15.793 21.926 1.00 -0.57 O ATOM 61 CB ALA 5 -7.486 -17.665 19.998 1.00 -0.18 C ATOM 62 1HB ALA 5 -6.825 -17.048 20.610 1.00 0.06 H ATOM 63 2HB ALA 5 -7.047 -18.658 19.895 1.00 0.06 H ATOM 64 3HB ALA 5 -7.583 -17.205 19.013 1.00 0.06 H ATOM 65 N ALA 6 -10.138 -15.889 19.812 1.00 -0.42 N ATOM 66 H ALA 6 -10.166 -16.411 18.947 1.00 0.27 H ATOM 67 CA ALA 6 -10.768 -14.574 19.877 1.00 0.03 C ATOM 68 HA ALA 6 -9.998 -13.848 20.137 1.00 0.08 H ATOM 69 C ALA 6 -11.844 -14.521 20.966 1.00 0.60 C ATOM 70 O ALA 6 -11.855 -13.605 21.786 1.00 -0.57 O ATOM 71 CB ALA 6 -11.351 -14.193 18.511 1.00 -0.18 C ATOM 72 1HB ALA 6 -12.186 -14.845 18.262 1.00 0.06 H ATOM 73 2HB ALA 6 -11.710 -13.162 18.550 1.00 0.06 H ATOM 74 3HB ALA 6 -10.579 -14.268 17.744 1.00 0.06 H ATOM 75 N LYS 7 -12.720 -15.519 21.027 1.00 -0.35 N ATOM 76 H LYS 7 -12.694 -16.260 20.329 1.00 0.28 H ATOM 77 CA LYS 7 -13.752 -15.532 22.070 1.00 -0.24 C ATOM 78 HA LYS 7 -14.234 -14.557 22.062 1.00 0.14 H ATOM 79 C LYS 7 -13.150 -15.719 23.459 1.00 0.73 C ATOM 80 O LYS 7 -13.718 -15.283 24.456 1.00 -0.59 O ATOM 81 CB LYS 7 -14.846 -16.573 21.792 1.00 -0.01 C ATOM 82 1HB LYS 7 -15.669 -16.380 22.481 1.00 0.04 H ATOM 83 2HB LYS 7 -15.213 -16.420 20.777 1.00 0.04 H ATOM 84 CG LYS 7 -14.437 -18.032 21.950 1.00 0.02 C ATOM 85 1HG LYS 7 -13.625 -18.253 21.266 1.00 0.01 H ATOM 86 2HG LYS 7 -14.102 -18.206 22.972 1.00 0.01 H ATOM 87 CD LYS 7 -15.600 -18.965 21.654 1.00 -0.05 C ATOM 88 1HD LYS 7 -16.438 -18.702 22.301 1.00 0.06 H ATOM 89 2HD LYS 7 -15.900 -18.843 20.612 1.00 0.06 H ATOM 90 CE LYS 7 -15.202 -20.416 21.908 1.00 -0.01 C ATOM 91 1HE LYS 7 -14.370 -20.675 21.251 1.00 0.11 H ATOM 92 2HE LYS 7 -14.865 -20.511 22.943 1.00 0.11 H ATOM 93 NZ LYS 7 -16.350 -21.361 21.669 1.00 -0.38 N ATOM 94 1HZ LYS 7 -16.054 -22.313 21.841 1.00 0.17 H ATOM 95 2HZ LYS 7 -17.114 -21.138 22.293 1.00 0.17 H ATOM 96 3HZ LYS 7 -16.671 -21.281 20.714 1.00 0.17 H ATOM 97 N LYS 8 -11.986 -16.351 23.531 1.00 -0.35 N ATOM 98 H LYS 8 -11.549 -16.693 22.686 1.00 0.28 H ATOM 99 CA LYS 8 -11.316 -16.551 24.813 1.00 -0.24 C ATOM 100 HA LYS 8 -12.056 -16.887 25.540 1.00 0.14 H ATOM 101 C LYS 8 -10.728 -15.243 25.325 1.00 0.73 C ATOM 102 O LYS 8 -10.814 -14.969 26.515 1.00 -0.59 O ATOM 103 CB LYS 8 -10.223 -17.618 24.692 1.00 -0.01 C ATOM 104 1HB LYS 8 -10.648 -18.497 24.209 1.00 0.04 H ATOM 105 2HB LYS 8 -9.419 -17.233 24.067 1.00 0.04 H ATOM 106 CG LYS 8 -9.639 -18.039 26.032 1.00 0.02 C ATOM 107 1HG LYS 8 -9.248 -17.159 26.541 1.00 0.01 H ATOM 108 2HG LYS 8 -10.429 -18.480 26.641 1.00 0.01 H ATOM 109 CD LYS 8 -8.513 -19.051 25.862 1.00 -0.05 C ATOM 110 1HD LYS 8 -8.885 -19.900 25.286 1.00 0.06 H ATOM 111 2HD LYS 8 -7.693 -18.586 25.314 1.00 0.06 H ATOM 112 CE LYS 8 -8.003 -19.553 27.215 1.00 -0.01 C ATOM 113 1HE LYS 8 -8.828 -20.043 27.740 1.00 0.11 H ATOM 114 2HE LYS 8 -7.221 -20.296 27.040 1.00 0.11 H ATOM 115 NZ LYS 8 -7.453 -18.449 28.082 1.00 -0.38 N ATOM 116 1HZ LYS 8 -7.133 -18.830 28.963 1.00 0.17 H ATOM 117 2HZ LYS 8 -6.678 -17.998 27.615 1.00 0.17 H ATOM 118 3HZ LYS 8 -8.174 -17.762 28.262 1.00 0.17 H ATOM 119 N VAL 9 -10.127 -14.431 24.469 1.00 -0.42 N ATOM 120 H VAL 9 -10.050 -14.676 23.485 1.00 0.27 H ATOM 121 CA VAL 9 -9.514 -13.193 24.956 1.00 -0.09 C ATOM 122 HA VAL 9 -9.034 -13.428 25.905 1.00 0.10 H ATOM 123 C VAL 9 -10.539 -12.110 25.279 1.00 0.60 C ATOM 124 O VAL 9 -10.362 -11.395 26.254 1.00 -0.57 O ATOM 125 CB VAL 9 -8.388 -12.646 24.031 1.00 0.30 C ATOM 126 HB VAL 9 -7.984 -11.744 24.489 1.00 -0.03 H ATOM 127 CG1 VAL 9 -7.248 -13.671 23.928 1.00 -0.32 C ATOM 128 1HG1 VAL 9 -6.880 -13.915 24.924 1.00 0.08 H ATOM 129 2HG1 VAL 9 -7.590 -14.580 23.431 1.00 0.08 H ATOM 130 3HG1 VAL 9 -6.426 -13.242 23.352 1.00 0.08 H ATOM 131 CG2 VAL 9 -8.883 -12.285 22.627 1.00 -0.32 C ATOM 132 1HG2 VAL 9 -8.060 -11.867 22.048 1.00 0.08 H ATOM 133 2HG2 VAL 9 -9.258 -13.168 22.117 1.00 0.08 H ATOM 134 3HG2 VAL 9 -9.672 -11.535 22.685 1.00 0.08 H ATOM 135 N VAL 10 -11.649 -12.016 24.557 1.00 -0.42 N ATOM 136 H VAL 10 -11.796 -12.619 23.751 1.00 0.27 H ATOM 137 CA VAL 10 -12.661 -10.999 24.884 1.00 -0.09 C ATOM 138 HA VAL 10 -12.140 -10.068 25.110 1.00 0.10 H ATOM 139 C VAL 10 -13.466 -11.371 26.126 1.00 0.60 C ATOM 140 O VAL 10 -14.217 -10.564 26.664 1.00 -0.57 O ATOM 141 CB VAL 10 -13.631 -10.702 23.705 1.00 0.30 C ATOM 142 HB VAL 10 -14.300 -9.898 24.009 1.00 -0.03 H ATOM 143 CG1 VAL 10 -12.846 -10.221 22.475 1.00 -0.32 C ATOM 144 1HG1 VAL 10 -13.544 -9.911 21.697 1.00 0.08 H ATOM 145 2HG1 VAL 10 -12.226 -9.364 22.746 1.00 0.08 H ATOM 146 3HG1 VAL 10 -12.212 -11.016 22.084 1.00 0.08 H ATOM 147 CG2 VAL 10 -14.490 -11.917 23.343 1.00 -0.32 C ATOM 148 1HG2 VAL 10 -15.126 -12.189 24.185 1.00 0.08 H ATOM 149 2HG2 VAL 10 -15.130 -11.673 22.495 1.00 0.08 H ATOM 150 3HG2 VAL 10 -13.858 -12.758 23.084 1.00 0.08 H ATOM 151 N ASN 11 -13.277 -12.585 26.627 1.00 -0.42 N ATOM 152 H ASN 11 -12.641 -13.217 26.162 1.00 0.27 H ATOM 153 CA ASN 11 -13.953 -13.031 27.842 1.00 0.01 C ATOM 154 HA ASN 11 -15.030 -12.953 27.691 1.00 0.10 H ATOM 155 C ASN 11 -13.595 -12.180 29.061 1.00 0.60 C ATOM 156 O ASN 11 -14.368 -12.105 30.008 1.00 -0.57 O ATOM 157 CB ASN 11 -13.599 -14.495 28.113 1.00 -0.20 C ATOM 158 1HB ASN 11 -13.765 -15.073 27.205 1.00 0.08 H ATOM 159 2HB ASN 11 -12.547 -14.563 28.387 1.00 0.08 H ATOM 160 CG ASN 11 -14.412 -15.095 29.227 1.00 0.71 C ATOM 161 OD1 ASN 11 -14.004 -15.114 30.376 1.00 -0.59 O ATOM 162 ND2 ASN 11 -15.562 -15.614 28.895 1.00 -0.92 N ATOM 163 1HD2 ASN 11 -16.120 -16.043 29.613 1.00 0.42 H ATOM 164 2HD2 ASN 11 -15.871 -15.584 27.939 1.00 0.42 H ATOM 165 N VAL 12 -12.463 -11.489 29.033 1.00 -0.42 N ATOM 166 H VAL 12 -11.855 -11.536 28.225 1.00 0.27 H ATOM 167 CA VAL 12 -12.064 -10.632 30.154 1.00 -0.09 C ATOM 168 HA VAL 12 -12.153 -11.209 31.074 1.00 0.10 H ATOM 169 C VAL 12 -12.946 -9.393 30.309 1.00 0.60 C ATOM 170 O VAL 12 -12.888 -8.715 31.315 1.00 -0.57 O ATOM 171 CB VAL 12 -10.582 -10.171 30.026 1.00 0.30 C ATOM 172 HB VAL 12 -10.309 -9.650 30.942 1.00 -0.03 H ATOM 173 CG1 VAL 12 -9.654 -11.391 29.880 1.00 -0.32 C ATOM 174 1HG1 VAL 12 -9.841 -12.093 30.693 1.00 0.08 H ATOM 175 2HG1 VAL 12 -9.810 -11.885 28.922 1.00 0.08 H ATOM 176 3HG1 VAL 12 -8.617 -11.059 29.940 1.00 0.08 H ATOM 177 CG2 VAL 12 -10.371 -9.197 28.850 1.00 -0.32 C ATOM 178 1HG2 VAL 12 -10.889 -8.259 29.053 1.00 0.08 H ATOM 179 2HG2 VAL 12 -9.309 -8.981 28.739 1.00 0.08 H ATOM 180 3HG2 VAL 12 -10.746 -9.618 27.921 1.00 0.08 H ATOM 181 N LEU 13 -13.780 -9.091 29.322 1.00 -0.42 N ATOM 182 H LEU 13 -13.827 -9.686 28.501 1.00 0.27 H ATOM 183 CA LEU 13 -14.617 -7.891 29.362 1.00 -0.05 C ATOM 184 HA LEU 13 -14.060 -7.085 29.842 1.00 0.09 H ATOM 185 C LEU 13 -15.917 -8.085 30.146 1.00 0.60 C ATOM 186 O LEU 13 -16.700 -7.155 30.304 1.00 -0.57 O ATOM 187 CB LEU 13 -14.951 -7.468 27.926 1.00 -0.11 C ATOM 188 1HB LEU 13 -15.547 -8.263 27.478 1.00 0.05 H ATOM 189 2HB LEU 13 -15.572 -6.573 27.972 1.00 0.05 H ATOM 190 CG LEU 13 -13.770 -7.175 26.983 1.00 0.35 C ATOM 191 HG LEU 13 -13.115 -8.045 26.953 1.00 -0.04 H ATOM 192 CD1 LEU 13 -14.290 -6.935 25.568 1.00 -0.41 C ATOM 193 1HD1 LEU 13 -14.946 -6.063 25.549 1.00 0.10 H ATOM 194 2HD1 LEU 13 -13.452 -6.772 24.891 1.00 0.10 H ATOM 195 3HD1 LEU 13 -14.845 -7.811 25.231 1.00 0.10 H ATOM 196 CD2 LEU 13 -12.939 -5.972 27.434 1.00 -0.41 C ATOM 197 1HD2 LEU 13 -12.134 -5.792 26.723 1.00 0.10 H ATOM 198 2HD2 LEU 13 -13.569 -5.083 27.502 1.00 0.10 H ATOM 199 3HD2 LEU 13 -12.496 -6.172 28.411 1.00 0.10 H ATOM 200 N LYS 14 -16.175 -9.303 30.604 1.00 -0.35 N ATOM 201 H LYS 14 -15.478 -10.026 30.478 1.00 0.28 H ATOM 202 CA LYS 14 -17.452 -9.638 31.255 1.00 -0.24 C ATOM 203 HA LYS 14 -18.260 -9.259 30.628 1.00 0.14 H ATOM 204 C LYS 14 -17.653 -9.042 32.651 1.00 0.73 C ATOM 205 O LYS 14 -18.780 -8.969 33.134 1.00 -0.59 O ATOM 206 CB LYS 14 -17.579 -11.168 31.344 1.00 -0.01 C ATOM 207 1HB LYS 14 -18.596 -11.423 31.645 1.00 0.04 H ATOM 208 2HB LYS 14 -17.400 -11.581 30.351 1.00 0.04 H ATOM 209 CG LYS 14 -16.602 -11.817 32.328 1.00 0.02 C ATOM 210 1HG LYS 14 -15.607 -11.427 32.130 1.00 0.01 H ATOM 211 2HG LYS 14 -16.880 -11.540 33.341 1.00 0.01 H ATOM 212 CD LYS 14 -16.563 -13.333 32.247 1.00 -0.05 C ATOM 213 1HD LYS 14 -17.545 -13.732 32.504 1.00 0.06 H ATOM 214 2HD LYS 14 -16.306 -13.637 31.232 1.00 0.06 H ATOM 215 CE LYS 14 -15.516 -13.880 33.216 1.00 -0.01 C ATOM 216 1HE LYS 14 -15.733 -13.512 34.222 1.00 0.11 H ATOM 217 2HE LYS 14 -15.562 -14.969 33.224 1.00 0.11 H ATOM 218 NZ LYS 14 -14.128 -13.456 32.835 1.00 -0.38 N ATOM 219 1HZ LYS 14 -14.109 -12.462 32.659 1.00 0.17 H ATOM 220 2HZ LYS 14 -13.486 -13.640 33.608 1.00 0.17 H ATOM 221 3HZ LYS 14 -13.828 -13.950 32.001 1.00 0.17 H ATOM 222 N ASN 15 -16.554 -8.726 33.320 1.00 -0.42 N ATOM 223 H ASN 15 -15.656 -8.754 32.841 1.00 0.27 H ATOM 224 CA ASN 15 -16.495 -8.402 34.746 1.00 0.01 C ATOM 225 HA ASN 15 -17.113 -7.542 35.003 1.00 0.10 H ATOM 226 C ASN 15 -15.008 -8.081 34.859 1.00 0.60 C ATOM 227 O ASN 15 -14.303 -8.286 33.884 1.00 -0.57 O ATOM 228 CB ASN 15 -16.856 -9.641 35.586 1.00 -0.20 C ATOM 229 1HB ASN 15 -17.912 -9.870 35.458 1.00 0.08 H ATOM 230 2HB ASN 15 -16.275 -10.481 35.222 1.00 0.08 H ATOM 231 CG ASN 15 -16.570 -9.471 37.052 1.00 0.71 C ATOM 232 OD1 ASN 15 -16.843 -8.438 37.642 1.00 -0.59 O ATOM 233 ND2 ASN 15 -15.937 -10.447 37.636 1.00 -0.92 N ATOM 234 1HD2 ASN 15 -15.769 -10.397 38.624 1.00 0.42 H ATOM 235 2HD2 ASN 15 -15.600 -11.234 37.079 1.00 0.42 H ATOM 236 N LEU 16 -14.514 -7.653 36.012 1.00 -0.42 N ATOM 237 H LEU 16 -15.143 -7.506 36.794 1.00 0.27 H ATOM 238 CA LEU 16 -13.079 -7.428 36.205 1.00 -0.05 C ATOM 239 HA LEU 16 -12.709 -6.758 35.428 1.00 0.09 H ATOM 240 C LEU 16 -12.253 -8.715 36.142 1.00 0.60 C ATOM 241 O LEU 16 -11.046 -8.668 35.911 1.00 -0.57 O ATOM 242 CB LEU 16 -12.842 -6.796 37.581 1.00 -0.11 C ATOM 243 1HB LEU 16 -13.200 -7.504 38.327 1.00 0.05 H ATOM 244 2HB LEU 16 -11.764 -6.699 37.716 1.00 0.05 H ATOM 245 CG LEU 16 -13.475 -5.433 37.892 1.00 0.35 C ATOM 246 HG LEU 16 -14.551 -5.502 37.736 1.00 -0.04 H ATOM 247 CD1 LEU 16 -13.228 -5.086 39.360 1.00 -0.41 C ATOM 248 1HD1 LEU 16 -13.701 -4.133 39.598 1.00 0.10 H ATOM 249 2HD1 LEU 16 -13.661 -5.858 39.997 1.00 0.10 H ATOM 250 3HD1 LEU 16 -12.157 -5.017 39.555 1.00 0.10 H ATOM 251 CD2 LEU 16 -12.928 -4.318 37.001 1.00 -0.41 C ATOM 252 1HD2 LEU 16 -13.168 -4.527 35.958 1.00 0.10 H ATOM 253 2HD2 LEU 16 -13.385 -3.367 37.276 1.00 0.10 H ATOM 254 3HD2 LEU 16 -11.845 -4.246 37.111 1.00 0.10 H ATOM 255 N PHE 17 -12.903 -9.846 36.389 1.00 -0.42 N ATOM 256 H PHE 17 -13.897 -9.828 36.514 1.00 0.27 H ATOM 257 CA PHE 17 -12.256 -11.154 36.468 1.00 -0.00 C ATOM 258 HA PHE 17 -11.265 -11.103 36.018 1.00 0.10 H ATOM 259 C PHE 17 -13.106 -12.160 35.708 1.00 0.60 C ATOM 260 O PHE 17 -12.582 -13.146 35.155 1.00 -0.57 O ATOM 261 OXT PHE 17 -14.336 -11.929 35.667 1.00 -0.57 O ATOM 262 CB PHE 17 -12.134 -11.582 37.935 1.00 -0.03 C ATOM 263 1HB PHE 17 -13.129 -11.822 38.308 1.00 0.03 H ATOM 264 2HB PHE 17 -11.524 -12.484 37.985 1.00 0.03 H ATOM 265 CG PHE 17 -11.537 -10.524 38.826 1.00 0.01 C ATOM 266 CD1 PHE 17 -12.331 -9.882 39.795 1.00 -0.13 C ATOM 267 HD1 PHE 17 -13.366 -10.166 39.913 1.00 0.13 H ATOM 268 CD2 PHE 17 -10.191 -10.143 38.684 1.00 -0.13 C ATOM 269 HD2 PHE 17 -9.574 -10.623 37.938 1.00 0.13 H ATOM 270 CE1 PHE 17 -11.794 -8.855 40.612 1.00 -0.17 C ATOM 271 HE1 PHE 17 -12.416 -8.365 41.346 1.00 0.14 H ATOM 272 CE2 PHE 17 -9.638 -9.116 39.491 1.00 -0.17 C ATOM 273 HE2 PHE 17 -8.607 -8.824 39.361 1.00 0.14 H ATOM 274 CZ PHE 17 -10.444 -8.467 40.454 1.00 -0.11 C ATOM 275 HZ PHE 17 -10.030 -7.679 41.065 1.00 0.13 H TER 276 PHE 17 END