NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
376088 |
1fcl   |
5152 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 13.006 2.936 3.977 1.00 0.00 A ATOM 2 CA THR A 1 14.060 4.046 4.008 1.00 0.00 A ATOM 3 CB THR A 1 14.408 4.494 2.587 1.00 0.00 A ATOM 4 CG2 THR A 1 13.188 5.154 1.944 1.00 0.00 A ATOM 5 HT1 THR A 1 15.186 3.228 5.557 1.00 0.00 A ATOM 6 HT2 THR A 1 16.059 4.278 4.546 1.00 0.00 A ATOM 7 HT3 THR A 1 15.662 2.714 4.012 1.00 0.00 A ATOM 8 HA THR A 1 13.706 4.887 4.583 1.00 0.00 A ATOM 9 HB THR A 1 14.699 3.636 2.000 1.00 0.00 A ATOM 10 HG1 THR A 1 16.303 4.931 2.555 1.00 0.00 A ATOM 11 HG21 THR A 1 12.468 4.396 1.675 1.00 0.00 A ATOM 12 HG22 THR A 1 13.493 5.691 1.058 1.00 0.00 A ATOM 13 HG23 THR A 1 12.740 5.843 2.646 1.00 0.00 A ATOM 14 N THR A 1 15.338 3.527 4.574 1.00 0.00 A ATOM 15 O THR A 1 13.289 1.811 3.610 1.00 0.00 A ATOM 16 OG1 THR A 1 15.482 5.422 2.635 1.00 0.00 A ATOM 17 C THR A 2 9.557 2.664 3.461 1.00 0.00 A ATOM 18 CA THR A 2 10.713 2.217 4.358 1.00 0.00 A ATOM 19 CB THR A 2 10.255 2.118 5.814 1.00 0.00 A ATOM 20 CG2 THR A 2 9.368 0.884 5.990 1.00 0.00 A ATOM 21 HN THR A 2 11.594 4.162 4.652 1.00 0.00 A ATOM 22 HA THR A 2 11.100 1.265 4.029 1.00 0.00 A ATOM 23 HB THR A 2 9.691 3.001 6.075 1.00 0.00 A ATOM 24 HG1 THR A 2 11.081 1.918 7.564 1.00 0.00 A ATOM 25 HG21 THR A 2 8.934 0.891 6.979 1.00 0.00 A ATOM 26 HG22 THR A 2 9.964 -0.008 5.864 1.00 0.00 A ATOM 27 HG23 THR A 2 8.581 0.899 5.251 1.00 0.00 A ATOM 28 N THR A 2 11.794 3.247 4.361 1.00 0.00 A ATOM 29 O THR A 2 9.192 3.825 3.437 1.00 0.00 A ATOM 30 OG1 THR A 2 11.391 2.013 6.660 1.00 0.00 A ATOM 31 C PHE A 3 6.600 2.441 2.657 1.00 0.00 A ATOM 32 CA PHE A 3 7.843 2.113 1.822 1.00 0.00 A ATOM 33 CB PHE A 3 7.601 0.871 0.954 1.00 0.00 A ATOM 34 CD1 PHE A 3 9.460 1.532 -0.622 1.00 0.00 A ATOM 35 CD2 PHE A 3 9.406 -0.740 0.225 1.00 0.00 A ATOM 36 CE1 PHE A 3 10.618 1.234 -1.348 1.00 0.00 A ATOM 37 CE2 PHE A 3 10.564 -1.038 -0.503 1.00 0.00 A ATOM 38 CG PHE A 3 8.852 0.546 0.166 1.00 0.00 A ATOM 39 CZ PHE A 3 11.171 -0.050 -1.289 1.00 0.00 A ATOM 40 HN PHE A 3 9.296 0.822 2.765 1.00 0.00 A ATOM 41 HA PHE A 3 8.110 2.952 1.199 1.00 0.00 A ATOM 42 HB2 PHE A 3 7.349 0.033 1.588 1.00 0.00 A ATOM 43 HB1 PHE A 3 6.787 1.063 0.272 1.00 0.00 A ATOM 44 HD1 PHE A 3 9.034 2.524 -0.668 1.00 0.00 A ATOM 45 HD2 PHE A 3 8.939 -1.504 0.831 1.00 0.00 A ATOM 46 HE1 PHE A 3 11.086 1.995 -1.956 1.00 0.00 A ATOM 47 HE2 PHE A 3 10.991 -2.029 -0.457 1.00 0.00 A ATOM 48 HZ PHE A 3 12.065 -0.280 -1.849 1.00 0.00 A ATOM 49 N PHE A 3 8.980 1.750 2.724 1.00 0.00 A ATOM 50 O PHE A 3 6.526 2.107 3.824 1.00 0.00 A ATOM 51 C LYS A 4 3.154 3.326 1.938 1.00 0.00 A ATOM 52 CA LYS A 4 4.390 3.446 2.830 1.00 0.00 A ATOM 53 CB LYS A 4 4.580 4.900 3.263 1.00 0.00 A ATOM 54 CD LYS A 4 3.686 6.726 4.719 1.00 0.00 A ATOM 55 CE LYS A 4 2.317 7.387 4.921 1.00 0.00 A ATOM 56 CG LYS A 4 3.497 5.273 4.277 1.00 0.00 A ATOM 57 HN LYS A 4 5.713 3.354 1.127 1.00 0.00 A ATOM 58 HA LYS A 4 4.290 2.815 3.699 1.00 0.00 A ATOM 59 HB2 LYS A 4 5.554 5.021 3.708 1.00 0.00 A ATOM 60 HB1 LYS A 4 4.498 5.544 2.405 1.00 0.00 A ATOM 61 HD2 LYS A 4 4.240 6.749 5.647 1.00 0.00 A ATOM 62 HD1 LYS A 4 4.235 7.264 3.961 1.00 0.00 A ATOM 63 HE2 LYS A 4 2.304 8.367 4.462 1.00 0.00 A ATOM 64 HE1 LYS A 4 1.532 6.769 4.511 1.00 0.00 A ATOM 65 HG2 LYS A 4 2.524 5.159 3.821 1.00 0.00 A ATOM 66 HG1 LYS A 4 3.568 4.626 5.137 1.00 0.00 A ATOM 67 HZ1 LYS A 4 2.361 6.585 6.841 1.00 0.00 A ATOM 68 HZ2 LYS A 4 1.180 7.786 6.619 1.00 0.00 A ATOM 69 HZ3 LYS A 4 2.817 8.216 6.764 1.00 0.00 A ATOM 70 N LYS A 4 5.628 3.094 2.068 1.00 0.00 A ATOM 71 NZ LYS A 4 2.157 7.502 6.398 1.00 0.00 A ATOM 72 O LYS A 4 3.218 3.537 0.743 1.00 0.00 A ATOM 73 C LEU A 5 -0.420 3.318 2.585 1.00 0.00 A ATOM 74 CA LEU A 5 0.769 2.880 1.730 1.00 0.00 A ATOM 75 CB LEU A 5 0.651 1.395 1.370 1.00 0.00 A ATOM 76 CD1 LEU A 5 0.655 0.328 -0.911 1.00 0.00 A ATOM 77 CD2 LEU A 5 -1.500 0.634 0.321 1.00 0.00 A ATOM 78 CG LEU A 5 -0.121 1.242 0.046 1.00 0.00 A ATOM 79 HN LEU A 5 2.010 2.851 3.488 1.00 0.00 A ATOM 80 HA LEU A 5 0.828 3.477 0.834 1.00 0.00 A ATOM 81 HB2 LEU A 5 1.639 0.971 1.272 1.00 0.00 A ATOM 82 HB1 LEU A 5 0.120 0.881 2.156 1.00 0.00 A ATOM 83 HD11 LEU A 5 0.353 0.538 -1.933 1.00 0.00 A ATOM 84 HD12 LEU A 5 0.446 -0.706 -0.675 1.00 0.00 A ATOM 85 HD13 LEU A 5 1.715 0.517 -0.806 1.00 0.00 A ATOM 86 HD21 LEU A 5 -1.384 -0.308 0.837 1.00 0.00 A ATOM 87 HD22 LEU A 5 -2.016 0.471 -0.614 1.00 0.00 A ATOM 88 HD23 LEU A 5 -2.075 1.312 0.936 1.00 0.00 A ATOM 89 HG LEU A 5 -0.245 2.212 -0.414 1.00 0.00 A ATOM 90 N LEU A 5 2.028 3.004 2.520 1.00 0.00 A ATOM 91 O LEU A 5 -0.510 2.988 3.752 1.00 0.00 A ATOM 92 C ILE A 6 -3.766 3.779 2.331 1.00 0.00 A ATOM 93 CA ILE A 6 -2.512 4.536 2.782 1.00 0.00 A ATOM 94 CB ILE A 6 -2.608 6.028 2.452 1.00 0.00 A ATOM 95 CD1 ILE A 6 -1.274 6.623 4.512 1.00 0.00 A ATOM 96 CG1 ILE A 6 -1.351 6.740 2.984 1.00 0.00 A ATOM 97 CG2 ILE A 6 -3.866 6.638 3.089 1.00 0.00 A ATOM 98 HN ILE A 6 -1.224 4.317 1.070 1.00 0.00 A ATOM 99 HA ILE A 6 -2.350 4.402 3.839 1.00 0.00 A ATOM 100 HB ILE A 6 -2.658 6.149 1.382 1.00 0.00 A ATOM 101 HD11 ILE A 6 -1.122 7.603 4.940 1.00 0.00 A ATOM 102 HD12 ILE A 6 -0.448 5.981 4.782 1.00 0.00 A ATOM 103 HD13 ILE A 6 -2.194 6.203 4.891 1.00 0.00 A ATOM 104 HG12 ILE A 6 -0.474 6.282 2.550 1.00 0.00 A ATOM 105 HG11 ILE A 6 -1.386 7.783 2.707 1.00 0.00 A ATOM 106 HG21 ILE A 6 -4.636 6.737 2.338 1.00 0.00 A ATOM 107 HG22 ILE A 6 -3.631 7.612 3.493 1.00 0.00 A ATOM 108 HG23 ILE A 6 -4.217 5.994 3.882 1.00 0.00 A ATOM 109 N ILE A 6 -1.326 4.063 2.011 1.00 0.00 A ATOM 110 O ILE A 6 -4.047 3.670 1.152 1.00 0.00 A ATOM 111 C ILE A 7 -6.919 3.469 2.696 1.00 0.00 A ATOM 112 CA ILE A 7 -5.753 2.500 2.910 1.00 0.00 A ATOM 113 CB ILE A 7 -6.023 1.584 4.109 1.00 0.00 A ATOM 114 CD1 ILE A 7 -4.972 -0.066 5.666 1.00 0.00 A ATOM 115 CG1 ILE A 7 -4.826 0.652 4.323 1.00 0.00 A ATOM 116 CG2 ILE A 7 -7.274 0.742 3.845 1.00 0.00 A ATOM 117 HN ILE A 7 -4.262 3.358 4.208 1.00 0.00 A ATOM 118 HA ILE A 7 -5.589 1.907 2.024 1.00 0.00 A ATOM 119 HB ILE A 7 -6.175 2.186 4.993 1.00 0.00 A ATOM 120 HD11 ILE A 7 -5.517 -0.988 5.524 1.00 0.00 A ATOM 121 HD12 ILE A 7 -5.509 0.567 6.356 1.00 0.00 A ATOM 122 HD13 ILE A 7 -3.993 -0.285 6.065 1.00 0.00 A ATOM 123 HG12 ILE A 7 -4.791 -0.077 3.526 1.00 0.00 A ATOM 124 HG11 ILE A 7 -3.915 1.230 4.324 1.00 0.00 A ATOM 125 HG21 ILE A 7 -8.146 1.378 3.863 1.00 0.00 A ATOM 126 HG22 ILE A 7 -7.366 -0.016 4.608 1.00 0.00 A ATOM 127 HG23 ILE A 7 -7.193 0.270 2.877 1.00 0.00 A ATOM 128 N ILE A 7 -4.516 3.255 3.267 1.00 0.00 A ATOM 129 O ILE A 7 -7.333 4.164 3.605 1.00 0.00 A ATOM 130 C ASN A 8 -9.871 3.615 1.013 1.00 0.00 A ATOM 131 CA ASN A 8 -8.594 4.430 1.219 1.00 0.00 A ATOM 132 CB ASN A 8 -8.207 5.167 -0.064 1.00 0.00 A ATOM 133 CG ASN A 8 -7.239 6.303 0.272 1.00 0.00 A ATOM 134 HN ASN A 8 -7.098 2.940 0.790 1.00 0.00 A ATOM 135 HA ASN A 8 -8.722 5.133 2.027 1.00 0.00 A ATOM 136 HB2 ASN A 8 -7.732 4.477 -0.746 1.00 0.00 A ATOM 137 HB1 ASN A 8 -9.093 5.577 -0.524 1.00 0.00 A ATOM 138 HD21 ASN A 8 -7.729 7.379 -1.326 1.00 0.00 A ATOM 139 HD22 ASN A 8 -6.544 8.071 -0.313 1.00 0.00 A ATOM 140 N ASN A 8 -7.450 3.514 1.502 1.00 0.00 A ATOM 141 ND2 ASN A 8 -7.164 7.336 -0.521 1.00 0.00 A ATOM 142 O ASN A 8 -10.565 3.767 0.025 1.00 0.00 A ATOM 143 OD1 ASN A 8 -6.542 6.249 1.265 1.00 0.00 A ATOM 144 C GLY A 9 -12.613 2.688 2.341 1.00 0.00 A ATOM 145 CA GLY A 9 -11.406 1.910 1.817 1.00 0.00 A ATOM 146 HN GLY A 9 -9.599 2.649 2.725 1.00 0.00 A ATOM 147 HA2 GLY A 9 -11.563 1.658 0.777 1.00 0.00 A ATOM 148 HA1 GLY A 9 -11.286 1.005 2.396 1.00 0.00 A ATOM 149 N GLY A 9 -10.179 2.748 1.942 1.00 0.00 A ATOM 150 O GLY A 9 -12.497 3.499 3.241 1.00 0.00 A ATOM 151 C LYS A 10 -15.226 2.970 3.734 1.00 0.00 A ATOM 152 CA LYS A 10 -15.000 3.169 2.231 1.00 0.00 A ATOM 153 CB LYS A 10 -16.148 2.547 1.432 1.00 0.00 A ATOM 154 CD LYS A 10 -17.227 2.560 -0.822 1.00 0.00 A ATOM 155 CE LYS A 10 -17.299 3.517 -2.014 1.00 0.00 A ATOM 156 CG LYS A 10 -15.919 2.786 -0.062 1.00 0.00 A ATOM 157 HN LYS A 10 -13.832 1.795 1.056 1.00 0.00 A ATOM 158 HA LYS A 10 -14.918 4.215 1.997 1.00 0.00 A ATOM 159 HB2 LYS A 10 -16.187 1.485 1.627 1.00 0.00 A ATOM 160 HB1 LYS A 10 -17.081 3.003 1.728 1.00 0.00 A ATOM 161 HD2 LYS A 10 -17.266 1.539 -1.175 1.00 0.00 A ATOM 162 HD1 LYS A 10 -18.063 2.745 -0.164 1.00 0.00 A ATOM 163 HE2 LYS A 10 -18.321 3.825 -2.187 1.00 0.00 A ATOM 164 HE1 LYS A 10 -16.669 4.377 -1.845 1.00 0.00 A ATOM 165 HG2 LYS A 10 -15.582 3.801 -0.217 1.00 0.00 A ATOM 166 HG1 LYS A 10 -15.169 2.098 -0.427 1.00 0.00 A ATOM 167 HZ1 LYS A 10 -17.446 1.953 -3.379 1.00 0.00 A ATOM 168 HZ2 LYS A 10 -15.852 2.339 -2.936 1.00 0.00 A ATOM 169 HZ3 LYS A 10 -16.708 3.347 -4.002 1.00 0.00 A ATOM 170 N LYS A 10 -13.772 2.448 1.780 1.00 0.00 A ATOM 171 NZ LYS A 10 -16.787 2.730 -3.170 1.00 0.00 A ATOM 172 O LYS A 10 -15.736 3.842 4.413 1.00 0.00 A ATOM 173 C THR A 11 -13.692 1.344 6.398 1.00 0.00 A ATOM 174 CA THR A 11 -15.044 1.563 5.712 1.00 0.00 A ATOM 175 CB THR A 11 -15.889 0.290 5.775 1.00 0.00 A ATOM 176 CG2 THR A 11 -16.302 0.021 7.223 1.00 0.00 A ATOM 177 HN THR A 11 -14.446 1.143 3.683 1.00 0.00 A ATOM 178 HA THR A 11 -15.574 2.380 6.176 1.00 0.00 A ATOM 179 HB THR A 11 -15.312 -0.545 5.409 1.00 0.00 A ATOM 180 HG1 THR A 11 -17.494 -0.395 4.915 1.00 0.00 A ATOM 181 HG21 THR A 11 -16.616 0.945 7.685 1.00 0.00 A ATOM 182 HG22 THR A 11 -15.462 -0.386 7.767 1.00 0.00 A ATOM 183 HG23 THR A 11 -17.118 -0.685 7.239 1.00 0.00 A ATOM 184 N THR A 11 -14.852 1.828 4.254 1.00 0.00 A ATOM 185 O THR A 11 -13.506 1.706 7.545 1.00 0.00 A ATOM 186 OG1 THR A 11 -17.050 0.454 4.972 1.00 0.00 A ATOM 187 C LEU A 12 -10.387 1.509 5.775 1.00 0.00 A ATOM 188 CA LEU A 12 -11.410 0.504 6.315 1.00 0.00 A ATOM 189 CB LEU A 12 -11.038 -0.918 5.893 1.00 0.00 A ATOM 190 CD1 LEU A 12 -13.097 -2.299 5.545 1.00 0.00 A ATOM 191 CD2 LEU A 12 -11.233 -3.176 6.955 1.00 0.00 A ATOM 192 CG LEU A 12 -12.002 -1.918 6.543 1.00 0.00 A ATOM 193 HN LEU A 12 -12.929 0.469 4.785 1.00 0.00 A ATOM 194 HA LEU A 12 -11.467 0.567 7.390 1.00 0.00 A ATOM 195 HB2 LEU A 12 -11.101 -1.001 4.818 1.00 0.00 A ATOM 196 HB1 LEU A 12 -10.029 -1.134 6.211 1.00 0.00 A ATOM 197 HD11 LEU A 12 -13.864 -2.867 6.051 1.00 0.00 A ATOM 198 HD12 LEU A 12 -12.670 -2.896 4.752 1.00 0.00 A ATOM 199 HD13 LEU A 12 -13.531 -1.403 5.127 1.00 0.00 A ATOM 200 HD21 LEU A 12 -10.702 -3.569 6.101 1.00 0.00 A ATOM 201 HD22 LEU A 12 -11.927 -3.919 7.319 1.00 0.00 A ATOM 202 HD23 LEU A 12 -10.528 -2.929 7.735 1.00 0.00 A ATOM 203 HG LEU A 12 -12.453 -1.468 7.416 1.00 0.00 A ATOM 204 N LEU A 12 -12.752 0.752 5.706 1.00 0.00 A ATOM 205 O LEU A 12 -10.306 1.742 4.583 1.00 0.00 A ATOM 206 C LYS A 13 -7.375 3.072 7.128 1.00 0.00 A ATOM 207 CA LYS A 13 -8.587 3.092 6.191 1.00 0.00 A ATOM 208 CB LYS A 13 -9.293 4.447 6.257 1.00 0.00 A ATOM 209 CD LYS A 13 -10.890 5.976 5.093 1.00 0.00 A ATOM 210 CE LYS A 13 -10.007 7.009 4.389 1.00 0.00 A ATOM 211 CG LYS A 13 -10.212 4.606 5.045 1.00 0.00 A ATOM 212 HN LYS A 13 -9.696 1.893 7.598 1.00 0.00 A ATOM 213 HA LYS A 13 -8.284 2.884 5.178 1.00 0.00 A ATOM 214 HB2 LYS A 13 -9.878 4.504 7.164 1.00 0.00 A ATOM 215 HB1 LYS A 13 -8.557 5.238 6.254 1.00 0.00 A ATOM 216 HD2 LYS A 13 -11.848 5.921 4.595 1.00 0.00 A ATOM 217 HD1 LYS A 13 -11.035 6.271 6.121 1.00 0.00 A ATOM 218 HE2 LYS A 13 -8.962 6.757 4.517 1.00 0.00 A ATOM 219 HE1 LYS A 13 -10.256 7.066 3.341 1.00 0.00 A ATOM 220 HG2 LYS A 13 -9.630 4.523 4.138 1.00 0.00 A ATOM 221 HG1 LYS A 13 -10.966 3.833 5.061 1.00 0.00 A ATOM 222 HZ1 LYS A 13 -9.864 9.080 4.542 1.00 0.00 A ATOM 223 HZ2 LYS A 13 -9.961 8.280 6.037 1.00 0.00 A ATOM 224 HZ3 LYS A 13 -11.347 8.449 5.069 1.00 0.00 A ATOM 225 N LYS A 13 -9.608 2.101 6.644 1.00 0.00 A ATOM 226 NZ LYS A 13 -10.318 8.302 5.060 1.00 0.00 A ATOM 227 O LYS A 13 -7.292 2.259 8.030 1.00 0.00 A ATOM 228 C GLY A 14 -3.970 4.077 6.927 1.00 0.00 A ATOM 229 CA GLY A 14 -5.230 4.007 7.793 1.00 0.00 A ATOM 230 HN GLY A 14 -6.532 4.607 6.188 1.00 0.00 A ATOM 231 HA2 GLY A 14 -5.279 4.880 8.428 1.00 0.00 A ATOM 232 HA1 GLY A 14 -5.194 3.118 8.403 1.00 0.00 A ATOM 233 N GLY A 14 -6.438 3.964 6.920 1.00 0.00 A ATOM 234 O GLY A 14 -4.009 4.526 5.797 1.00 0.00 A ATOM 235 C GLU A 15 -0.731 2.436 6.989 1.00 0.00 A ATOM 236 CA GLU A 15 -1.584 3.667 6.666 1.00 0.00 A ATOM 237 CB GLU A 15 -0.874 4.956 7.098 1.00 0.00 A ATOM 238 CD GLU A 15 0.818 4.420 8.861 1.00 0.00 A ATOM 239 CG GLU A 15 -0.602 4.930 8.607 1.00 0.00 A ATOM 240 HN GLU A 15 -2.856 3.275 8.363 1.00 0.00 A ATOM 241 HA GLU A 15 -1.799 3.703 5.610 1.00 0.00 A ATOM 242 HB2 GLU A 15 0.062 5.044 6.566 1.00 0.00 A ATOM 243 HB1 GLU A 15 -1.500 5.804 6.864 1.00 0.00 A ATOM 244 HG2 GLU A 15 -0.703 5.928 9.007 1.00 0.00 A ATOM 245 HG1 GLU A 15 -1.309 4.275 9.092 1.00 0.00 A ATOM 246 N GLU A 15 -2.856 3.633 7.451 1.00 0.00 A ATOM 247 O GLU A 15 -1.003 1.717 7.933 1.00 0.00 A ATOM 248 OE1 GLU A 15 1.741 5.000 8.313 1.00 0.00 A ATOM 249 OE2 GLU A 15 0.958 3.459 9.600 1.00 0.00 A ATOM 250 C THR A 16 2.493 1.116 5.727 1.00 0.00 A ATOM 251 CA THR A 16 1.162 0.997 6.476 1.00 0.00 A ATOM 252 CB THR A 16 0.361 -0.204 5.958 1.00 0.00 A ATOM 253 CG2 THR A 16 0.050 -0.029 4.466 1.00 0.00 A ATOM 254 HN THR A 16 0.491 2.781 5.455 1.00 0.00 A ATOM 255 HA THR A 16 1.337 0.889 7.534 1.00 0.00 A ATOM 256 HB THR A 16 -0.566 -0.280 6.506 1.00 0.00 A ATOM 257 HG1 THR A 16 0.508 -2.107 6.335 1.00 0.00 A ATOM 258 HG21 THR A 16 0.940 0.302 3.946 1.00 0.00 A ATOM 259 HG22 THR A 16 -0.731 0.707 4.345 1.00 0.00 A ATOM 260 HG23 THR A 16 -0.278 -0.971 4.053 1.00 0.00 A ATOM 261 N THR A 16 0.294 2.187 6.212 1.00 0.00 A ATOM 262 O THR A 16 2.565 1.695 4.663 1.00 0.00 A ATOM 263 OG1 THR A 16 1.119 -1.391 6.146 1.00 0.00 A ATOM 264 C THR A 17 5.539 -0.753 5.626 1.00 0.00 A ATOM 265 CA THR A 17 4.871 0.621 5.596 1.00 0.00 A ATOM 266 CB THR A 17 5.698 1.622 6.401 1.00 0.00 A ATOM 267 CG2 THR A 17 5.119 3.026 6.230 1.00 0.00 A ATOM 268 HN THR A 17 3.454 0.088 7.131 1.00 0.00 A ATOM 269 HA THR A 17 4.759 0.965 4.580 1.00 0.00 A ATOM 270 HB THR A 17 6.716 1.611 6.042 1.00 0.00 A ATOM 271 HG1 THR A 17 4.780 1.392 8.100 1.00 0.00 A ATOM 272 HG21 THR A 17 4.043 2.984 6.317 1.00 0.00 A ATOM 273 HG22 THR A 17 5.388 3.410 5.257 1.00 0.00 A ATOM 274 HG23 THR A 17 5.517 3.675 6.996 1.00 0.00 A ATOM 275 N THR A 17 3.543 0.557 6.275 1.00 0.00 A ATOM 276 O THR A 17 5.227 -1.584 6.458 1.00 0.00 A ATOM 277 OG1 THR A 17 5.673 1.259 7.774 1.00 0.00 A ATOM 278 C THR A 18 8.632 -2.095 4.341 1.00 0.00 A ATOM 279 CA THR A 18 7.146 -2.308 4.695 1.00 0.00 A ATOM 280 CB THR A 18 6.360 -3.121 3.628 1.00 0.00 A ATOM 281 CG2 THR A 18 7.293 -3.799 2.620 1.00 0.00 A ATOM 282 HN THR A 18 6.689 -0.313 4.064 1.00 0.00 A ATOM 283 HA THR A 18 7.062 -2.791 5.656 1.00 0.00 A ATOM 284 HB THR A 18 5.684 -2.459 3.087 1.00 0.00 A ATOM 285 HG1 THR A 18 4.921 -3.682 4.809 1.00 0.00 A ATOM 286 HG21 THR A 18 7.935 -4.497 3.135 1.00 0.00 A ATOM 287 HG22 THR A 18 7.894 -3.040 2.140 1.00 0.00 A ATOM 288 HG23 THR A 18 6.707 -4.320 1.879 1.00 0.00 A ATOM 289 N THR A 18 6.455 -0.996 4.725 1.00 0.00 A ATOM 290 O THR A 18 9.033 -1.028 3.917 1.00 0.00 A ATOM 291 OG1 THR A 18 5.596 -4.121 4.287 1.00 0.00 A ATOM 292 C GLU A 19 11.253 -4.073 3.140 1.00 0.00 A ATOM 293 CA GLU A 19 10.883 -3.002 4.168 1.00 0.00 A ATOM 294 CB GLU A 19 11.618 -3.241 5.486 1.00 0.00 A ATOM 295 CD GLU A 19 13.770 -2.469 6.501 1.00 0.00 A ATOM 296 CG GLU A 19 13.127 -3.099 5.264 1.00 0.00 A ATOM 297 HN GLU A 19 9.078 -3.965 4.835 1.00 0.00 A ATOM 298 HA GLU A 19 11.109 -2.017 3.789 1.00 0.00 A ATOM 299 HB2 GLU A 19 11.291 -2.516 6.217 1.00 0.00 A ATOM 300 HB1 GLU A 19 11.401 -4.236 5.844 1.00 0.00 A ATOM 301 HG2 GLU A 19 13.557 -4.075 5.090 1.00 0.00 A ATOM 302 HG1 GLU A 19 13.307 -2.468 4.407 1.00 0.00 A ATOM 303 N GLU A 19 9.434 -3.115 4.502 1.00 0.00 A ATOM 304 O GLU A 19 11.130 -5.256 3.397 1.00 0.00 A ATOM 305 OE1 GLU A 19 13.439 -2.892 7.597 1.00 0.00 A ATOM 306 OE2 GLU A 19 14.582 -1.575 6.332 1.00 0.00 A ATOM 307 C ALA A 20 13.075 -4.072 -0.054 1.00 0.00 A ATOM 308 CA ALA A 20 12.057 -4.665 0.924 1.00 0.00 A ATOM 309 CB ALA A 20 10.742 -4.966 0.206 1.00 0.00 A ATOM 310 HN ALA A 20 11.774 -2.709 1.790 1.00 0.00 A ATOM 311 HA ALA A 20 12.444 -5.564 1.374 1.00 0.00 A ATOM 312 HB1 ALA A 20 10.202 -5.729 0.747 1.00 0.00 A ATOM 313 HB2 ALA A 20 10.950 -5.315 -0.795 1.00 0.00 A ATOM 314 HB3 ALA A 20 10.145 -4.067 0.158 1.00 0.00 A ATOM 315 N ALA A 20 11.692 -3.668 1.975 1.00 0.00 A ATOM 316 O ALA A 20 13.444 -2.917 0.043 1.00 0.00 A ATOM 317 C VAL A 21 13.965 -3.155 -2.752 1.00 0.00 A ATOM 318 CA VAL A 21 14.527 -4.362 -1.991 1.00 0.00 A ATOM 319 CB VAL A 21 14.779 -5.538 -2.945 1.00 0.00 A ATOM 320 CG1 VAL A 21 15.337 -6.724 -2.156 1.00 0.00 A ATOM 321 CG2 VAL A 21 13.470 -5.957 -3.630 1.00 0.00 A ATOM 322 HN VAL A 21 13.212 -5.789 -1.041 1.00 0.00 A ATOM 323 HA VAL A 21 15.446 -4.093 -1.493 1.00 0.00 A ATOM 324 HB VAL A 21 15.498 -5.240 -3.695 1.00 0.00 A ATOM 325 HG11 VAL A 21 14.525 -7.253 -1.679 1.00 0.00 A ATOM 326 HG12 VAL A 21 16.024 -6.365 -1.404 1.00 0.00 A ATOM 327 HG13 VAL A 21 15.855 -7.392 -2.829 1.00 0.00 A ATOM 328 HG21 VAL A 21 13.270 -5.294 -4.459 1.00 0.00 A ATOM 329 HG22 VAL A 21 12.654 -5.903 -2.924 1.00 0.00 A ATOM 330 HG23 VAL A 21 13.563 -6.969 -3.995 1.00 0.00 A ATOM 331 N VAL A 21 13.528 -4.863 -0.994 1.00 0.00 A ATOM 332 O VAL A 21 14.665 -2.195 -3.015 1.00 0.00 A ATOM 333 C ASP A 22 10.591 -1.986 -3.502 1.00 0.00 A ATOM 334 CA ASP A 22 12.079 -2.065 -3.843 1.00 0.00 A ATOM 335 CB ASP A 22 12.268 -2.392 -5.328 1.00 0.00 A ATOM 336 CG ASP A 22 13.760 -2.497 -5.652 1.00 0.00 A ATOM 337 HN ASP A 22 12.165 -3.983 -2.873 1.00 0.00 A ATOM 338 HA ASP A 22 12.573 -1.137 -3.602 1.00 0.00 A ATOM 339 HB2 ASP A 22 11.785 -3.332 -5.551 1.00 0.00 A ATOM 340 HB1 ASP A 22 11.826 -1.610 -5.927 1.00 0.00 A ATOM 341 N ASP A 22 12.705 -3.200 -3.102 1.00 0.00 A ATOM 342 O ASP A 22 10.007 -2.942 -3.024 1.00 0.00 A ATOM 343 OD1 ASP A 22 14.367 -1.466 -5.893 1.00 0.00 A ATOM 344 OD2 ASP A 22 14.269 -3.605 -5.655 1.00 0.00 A ATOM 345 C ALA A 23 7.706 -1.717 -4.261 1.00 0.00 A ATOM 346 CA ALA A 23 8.517 -0.720 -3.432 1.00 0.00 A ATOM 347 CB ALA A 23 8.155 0.718 -3.808 1.00 0.00 A ATOM 348 HN ALA A 23 10.467 -0.104 -4.129 1.00 0.00 A ATOM 349 HA ALA A 23 8.343 -0.883 -2.380 1.00 0.00 A ATOM 350 HB1 ALA A 23 8.338 1.368 -2.966 1.00 0.00 A ATOM 351 HB2 ALA A 23 7.111 0.766 -4.080 1.00 0.00 A ATOM 352 HB3 ALA A 23 8.760 1.034 -4.645 1.00 0.00 A ATOM 353 N ALA A 23 9.973 -0.858 -3.743 1.00 0.00 A ATOM 354 O ALA A 23 6.645 -2.152 -3.855 1.00 0.00 A ATOM 355 C ALA A 24 7.306 -4.393 -5.507 1.00 0.00 A ATOM 356 CA ALA A 24 7.466 -3.075 -6.268 1.00 0.00 A ATOM 357 CB ALA A 24 8.339 -3.273 -7.509 1.00 0.00 A ATOM 358 HN ALA A 24 9.065 -1.731 -5.715 1.00 0.00 A ATOM 359 HA ALA A 24 6.502 -2.681 -6.551 1.00 0.00 A ATOM 360 HB1 ALA A 24 8.298 -2.386 -8.123 1.00 0.00 A ATOM 361 HB2 ALA A 24 7.977 -4.119 -8.073 1.00 0.00 A ATOM 362 HB3 ALA A 24 9.360 -3.453 -7.205 1.00 0.00 A ATOM 363 N ALA A 24 8.203 -2.091 -5.415 1.00 0.00 A ATOM 364 O ALA A 24 6.238 -4.976 -5.472 1.00 0.00 A ATOM 365 C THR A 25 7.390 -5.925 -2.881 1.00 0.00 A ATOM 366 CA THR A 25 8.286 -6.127 -4.109 1.00 0.00 A ATOM 367 CB THR A 25 9.739 -6.435 -3.696 1.00 0.00 A ATOM 368 CG2 THR A 25 9.775 -7.572 -2.664 1.00 0.00 A ATOM 369 HN THR A 25 9.205 -4.354 -4.925 1.00 0.00 A ATOM 370 HA THR A 25 7.902 -6.921 -4.728 1.00 0.00 A ATOM 371 HB THR A 25 10.185 -5.551 -3.265 1.00 0.00 A ATOM 372 HG1 THR A 25 10.061 -7.600 -5.219 1.00 0.00 A ATOM 373 HG21 THR A 25 9.381 -8.474 -3.108 1.00 0.00 A ATOM 374 HG22 THR A 25 9.172 -7.298 -1.806 1.00 0.00 A ATOM 375 HG23 THR A 25 10.795 -7.739 -2.349 1.00 0.00 A ATOM 376 N THR A 25 8.363 -4.854 -4.887 1.00 0.00 A ATOM 377 O THR A 25 6.503 -6.719 -2.609 1.00 0.00 A ATOM 378 OG1 THR A 25 10.479 -6.821 -4.845 1.00 0.00 A ATOM 379 C ALA A 26 5.316 -4.496 -1.308 1.00 0.00 A ATOM 380 CA ALA A 26 6.788 -4.625 -0.921 1.00 0.00 A ATOM 381 CB ALA A 26 7.294 -3.307 -0.326 1.00 0.00 A ATOM 382 HN ALA A 26 8.339 -4.247 -2.373 1.00 0.00 A ATOM 383 HA ALA A 26 6.924 -5.427 -0.212 1.00 0.00 A ATOM 384 HB1 ALA A 26 6.582 -2.944 0.408 1.00 0.00 A ATOM 385 HB2 ALA A 26 7.404 -2.576 -1.113 1.00 0.00 A ATOM 386 HB3 ALA A 26 8.248 -3.470 0.151 1.00 0.00 A ATOM 387 N ALA A 26 7.619 -4.871 -2.135 1.00 0.00 A ATOM 388 O ALA A 26 4.477 -5.221 -0.820 1.00 0.00 A ATOM 389 C GLU A 27 2.840 -4.673 -2.861 1.00 0.00 A ATOM 390 CA GLU A 27 3.583 -3.349 -2.620 1.00 0.00 A ATOM 391 CB GLU A 27 3.688 -2.547 -3.919 1.00 0.00 A ATOM 392 CD GLU A 27 2.281 -2.120 -5.940 1.00 0.00 A ATOM 393 CG GLU A 27 2.288 -2.171 -4.411 1.00 0.00 A ATOM 394 HN GLU A 27 5.715 -3.001 -2.552 1.00 0.00 A ATOM 395 HA GLU A 27 3.065 -2.769 -1.873 1.00 0.00 A ATOM 396 HB2 GLU A 27 4.260 -1.648 -3.740 1.00 0.00 A ATOM 397 HB1 GLU A 27 4.182 -3.143 -4.671 1.00 0.00 A ATOM 398 HG2 GLU A 27 1.576 -2.909 -4.073 1.00 0.00 A ATOM 399 HG1 GLU A 27 2.016 -1.202 -4.020 1.00 0.00 A ATOM 400 N GLU A 27 5.006 -3.569 -2.184 1.00 0.00 A ATOM 401 O GLU A 27 1.665 -4.788 -2.562 1.00 0.00 A ATOM 402 OE1 GLU A 27 2.037 -3.150 -6.546 1.00 0.00 A ATOM 403 OE2 GLU A 27 2.520 -1.052 -6.479 1.00 0.00 A ATOM 404 C LYS A 28 2.397 -7.540 -2.232 1.00 0.00 A ATOM 405 CA LYS A 28 2.837 -6.993 -3.590 1.00 0.00 A ATOM 406 CB LYS A 28 3.893 -7.904 -4.222 1.00 0.00 A ATOM 407 CD LYS A 28 5.787 -7.800 -5.846 1.00 0.00 A ATOM 408 CE LYS A 28 5.716 -9.049 -6.727 1.00 0.00 A ATOM 409 CG LYS A 28 4.370 -7.305 -5.546 1.00 0.00 A ATOM 410 HN LYS A 28 4.466 -5.570 -3.584 1.00 0.00 A ATOM 411 HA LYS A 28 1.987 -6.879 -4.247 1.00 0.00 A ATOM 412 HB2 LYS A 28 4.731 -8.003 -3.548 1.00 0.00 A ATOM 413 HB1 LYS A 28 3.463 -8.878 -4.405 1.00 0.00 A ATOM 414 HD2 LYS A 28 6.339 -7.027 -6.360 1.00 0.00 A ATOM 415 HD1 LYS A 28 6.286 -8.044 -4.920 1.00 0.00 A ATOM 416 HE2 LYS A 28 5.589 -9.933 -6.115 1.00 0.00 A ATOM 417 HE1 LYS A 28 4.910 -8.963 -7.438 1.00 0.00 A ATOM 418 HG2 LYS A 28 3.705 -7.611 -6.341 1.00 0.00 A ATOM 419 HG1 LYS A 28 4.376 -6.228 -5.475 1.00 0.00 A ATOM 420 HZ1 LYS A 28 7.020 -9.872 -8.126 1.00 0.00 A ATOM 421 HZ2 LYS A 28 7.789 -9.238 -6.750 1.00 0.00 A ATOM 422 HZ3 LYS A 28 7.174 -8.193 -7.941 1.00 0.00 A ATOM 423 N LYS A 28 3.516 -5.676 -3.370 1.00 0.00 A ATOM 424 NZ LYS A 28 7.023 -9.091 -7.440 1.00 0.00 A ATOM 425 O LYS A 28 1.286 -8.006 -2.065 1.00 0.00 A ATOM 426 C VAL A 29 1.840 -6.969 0.688 1.00 0.00 A ATOM 427 CA VAL A 29 2.903 -7.912 0.118 1.00 0.00 A ATOM 428 CB VAL A 29 4.220 -7.835 0.920 1.00 0.00 A ATOM 429 CG1 VAL A 29 3.948 -7.855 2.433 1.00 0.00 A ATOM 430 CG2 VAL A 29 5.101 -9.032 0.553 1.00 0.00 A ATOM 431 HN VAL A 29 4.138 -7.037 -1.420 1.00 0.00 A ATOM 432 HA VAL A 29 2.532 -8.927 0.093 1.00 0.00 A ATOM 433 HB VAL A 29 4.737 -6.922 0.665 1.00 0.00 A ATOM 434 HG11 VAL A 29 4.883 -7.773 2.968 1.00 0.00 A ATOM 435 HG12 VAL A 29 3.460 -8.781 2.700 1.00 0.00 A ATOM 436 HG13 VAL A 29 3.308 -7.020 2.694 1.00 0.00 A ATOM 437 HG21 VAL A 29 4.475 -9.881 0.321 1.00 0.00 A ATOM 438 HG22 VAL A 29 5.744 -9.274 1.386 1.00 0.00 A ATOM 439 HG23 VAL A 29 5.704 -8.784 -0.308 1.00 0.00 A ATOM 440 N VAL A 29 3.261 -7.445 -1.255 1.00 0.00 A ATOM 441 O VAL A 29 0.942 -7.387 1.392 1.00 0.00 A ATOM 442 C LEU A 30 -0.416 -5.060 0.308 1.00 0.00 A ATOM 443 CA LEU A 30 0.939 -4.735 0.928 1.00 0.00 A ATOM 444 CB LEU A 30 1.440 -3.343 0.508 1.00 0.00 A ATOM 445 CD1 LEU A 30 2.063 -2.122 2.638 1.00 0.00 A ATOM 446 CD2 LEU A 30 3.539 -3.955 1.871 1.00 0.00 A ATOM 447 CG LEU A 30 2.607 -2.831 1.403 1.00 0.00 A ATOM 448 HN LEU A 30 2.682 -5.374 -0.166 1.00 0.00 A ATOM 449 HA LEU A 30 0.892 -4.812 2.001 1.00 0.00 A ATOM 450 HB2 LEU A 30 1.780 -3.390 -0.515 1.00 0.00 A ATOM 451 HB1 LEU A 30 0.619 -2.643 0.570 1.00 0.00 A ATOM 452 HD11 LEU A 30 1.596 -1.193 2.346 1.00 0.00 A ATOM 453 HD12 LEU A 30 2.885 -1.918 3.316 1.00 0.00 A ATOM 454 HD13 LEU A 30 1.338 -2.755 3.128 1.00 0.00 A ATOM 455 HD21 LEU A 30 2.964 -4.785 2.247 1.00 0.00 A ATOM 456 HD22 LEU A 30 4.167 -3.584 2.655 1.00 0.00 A ATOM 457 HD23 LEU A 30 4.147 -4.276 1.046 1.00 0.00 A ATOM 458 HG LEU A 30 3.188 -2.126 0.829 1.00 0.00 A ATOM 459 N LEU A 30 1.943 -5.697 0.396 1.00 0.00 A ATOM 460 O LEU A 30 -1.444 -4.932 0.939 1.00 0.00 A ATOM 461 C LYS A 31 -2.307 -7.069 -0.773 1.00 0.00 A ATOM 462 CA LYS A 31 -1.696 -5.927 -1.574 1.00 0.00 A ATOM 463 CB LYS A 31 -1.299 -6.435 -2.960 1.00 0.00 A ATOM 464 CD LYS A 31 -3.530 -7.353 -3.673 1.00 0.00 A ATOM 465 CE LYS A 31 -2.899 -8.744 -3.828 1.00 0.00 A ATOM 466 CG LYS A 31 -2.474 -6.267 -3.932 1.00 0.00 A ATOM 467 HN LYS A 31 0.437 -5.659 -1.386 1.00 0.00 A ATOM 468 HA LYS A 31 -2.378 -5.089 -1.644 1.00 0.00 A ATOM 469 HB2 LYS A 31 -0.447 -5.893 -3.323 1.00 0.00 A ATOM 470 HB1 LYS A 31 -1.040 -7.477 -2.888 1.00 0.00 A ATOM 471 HD2 LYS A 31 -3.918 -7.244 -2.671 1.00 0.00 A ATOM 472 HD1 LYS A 31 -4.336 -7.244 -4.383 1.00 0.00 A ATOM 473 HE2 LYS A 31 -1.888 -8.649 -4.211 1.00 0.00 A ATOM 474 HE1 LYS A 31 -2.894 -9.261 -2.878 1.00 0.00 A ATOM 475 HG2 LYS A 31 -2.919 -5.293 -3.789 1.00 0.00 A ATOM 476 HG1 LYS A 31 -2.116 -6.353 -4.946 1.00 0.00 A ATOM 477 HZ1 LYS A 31 -4.706 -9.613 -4.387 1.00 0.00 A ATOM 478 HZ2 LYS A 31 -3.338 -10.385 -5.031 1.00 0.00 A ATOM 479 HZ3 LYS A 31 -3.857 -8.899 -5.670 1.00 0.00 A ATOM 480 N LYS A 31 -0.413 -5.532 -0.916 1.00 0.00 A ATOM 481 NZ LYS A 31 -3.765 -9.465 -4.802 1.00 0.00 A ATOM 482 O LYS A 31 -3.486 -7.090 -0.479 1.00 0.00 A ATOM 483 C GLN A 32 -2.642 -8.653 1.685 1.00 0.00 A ATOM 484 CA GLN A 32 -1.968 -9.172 0.410 1.00 0.00 A ATOM 485 CB GLN A 32 -0.720 -9.977 0.749 1.00 0.00 A ATOM 486 CD GLN A 32 0.797 -11.806 -0.023 1.00 0.00 A ATOM 487 CG GLN A 32 -0.523 -11.080 -0.292 1.00 0.00 A ATOM 488 HN GLN A 32 -0.534 -7.952 -0.648 1.00 0.00 A ATOM 489 HA GLN A 32 -2.648 -9.775 -0.162 1.00 0.00 A ATOM 490 HB2 GLN A 32 0.141 -9.323 0.750 1.00 0.00 A ATOM 491 HB1 GLN A 32 -0.843 -10.419 1.720 1.00 0.00 A ATOM 492 HE21 GLN A 32 0.048 -12.915 1.447 1.00 0.00 A ATOM 493 HE22 GLN A 32 1.696 -13.180 1.098 1.00 0.00 A ATOM 494 HG2 GLN A 32 -1.341 -11.784 -0.229 1.00 0.00 A ATOM 495 HG1 GLN A 32 -0.497 -10.644 -1.279 1.00 0.00 A ATOM 496 N GLN A 32 -1.482 -8.015 -0.401 1.00 0.00 A ATOM 497 NE2 GLN A 32 0.852 -12.708 0.919 1.00 0.00 A ATOM 498 O GLN A 32 -3.679 -9.138 2.095 1.00 0.00 A ATOM 499 OE1 GLN A 32 1.789 -11.549 -0.676 1.00 0.00 A ATOM 500 C TYR A 33 -4.049 -6.454 3.137 1.00 0.00 A ATOM 501 CA TYR A 33 -2.685 -7.044 3.515 1.00 0.00 A ATOM 502 CB TYR A 33 -1.712 -5.942 3.954 1.00 0.00 A ATOM 503 CD1 TYR A 33 -2.195 -5.748 6.403 1.00 0.00 A ATOM 504 CD2 TYR A 33 -2.926 -3.968 4.933 1.00 0.00 A ATOM 505 CE1 TYR A 33 -2.737 -5.073 7.496 1.00 0.00 A ATOM 506 CE2 TYR A 33 -3.469 -3.288 6.027 1.00 0.00 A ATOM 507 CG TYR A 33 -2.288 -5.198 5.127 1.00 0.00 A ATOM 508 CZ TYR A 33 -3.375 -3.840 7.311 1.00 0.00 A ATOM 509 HN TYR A 33 -1.246 -7.252 1.916 1.00 0.00 A ATOM 510 HA TYR A 33 -2.790 -7.782 4.296 1.00 0.00 A ATOM 511 HB2 TYR A 33 -0.773 -6.389 4.245 1.00 0.00 A ATOM 512 HB1 TYR A 33 -1.548 -5.256 3.138 1.00 0.00 A ATOM 513 HD1 TYR A 33 -1.700 -6.697 6.545 1.00 0.00 A ATOM 514 HD2 TYR A 33 -2.998 -3.543 3.940 1.00 0.00 A ATOM 515 HE1 TYR A 33 -2.664 -5.505 8.479 1.00 0.00 A ATOM 516 HE2 TYR A 33 -3.960 -2.339 5.880 1.00 0.00 A ATOM 517 HH TYR A 33 -4.858 -3.337 8.403 1.00 0.00 A ATOM 518 N TYR A 33 -2.070 -7.638 2.289 1.00 0.00 A ATOM 519 O TYR A 33 -5.018 -6.575 3.861 1.00 0.00 A ATOM 520 OH TYR A 33 -3.912 -3.171 8.392 1.00 0.00 A ATOM 521 C ILE A 34 -6.401 -6.359 1.218 1.00 0.00 A ATOM 522 CA ILE A 34 -5.403 -5.235 1.521 1.00 0.00 A ATOM 523 CB ILE A 34 -5.038 -4.471 0.240 1.00 0.00 A ATOM 524 CD1 ILE A 34 -4.649 -2.137 1.188 1.00 0.00 A ATOM 525 CG1 ILE A 34 -3.992 -3.378 0.573 1.00 0.00 A ATOM 526 CG2 ILE A 34 -6.301 -3.862 -0.394 1.00 0.00 A ATOM 527 HN ILE A 34 -3.314 -5.765 1.431 1.00 0.00 A ATOM 528 HA ILE A 34 -5.802 -4.557 2.259 1.00 0.00 A ATOM 529 HB ILE A 34 -4.605 -5.164 -0.463 1.00 0.00 A ATOM 530 HD11 ILE A 34 -3.913 -1.579 1.748 1.00 0.00 A ATOM 531 HD12 ILE A 34 -5.448 -2.443 1.846 1.00 0.00 A ATOM 532 HD13 ILE A 34 -5.048 -1.519 0.398 1.00 0.00 A ATOM 533 HG12 ILE A 34 -3.281 -3.775 1.280 1.00 0.00 A ATOM 534 HG11 ILE A 34 -3.471 -3.097 -0.330 1.00 0.00 A ATOM 535 HG21 ILE A 34 -6.656 -4.509 -1.183 1.00 0.00 A ATOM 536 HG22 ILE A 34 -6.066 -2.891 -0.803 1.00 0.00 A ATOM 537 HG23 ILE A 34 -7.068 -3.759 0.359 1.00 0.00 A ATOM 538 N ILE A 34 -4.116 -5.831 1.991 1.00 0.00 A ATOM 539 O ILE A 34 -7.601 -6.185 1.328 1.00 0.00 A ATOM 540 C ASN A 35 -7.650 -9.027 1.750 1.00 0.00 A ATOM 541 CA ASN A 35 -6.808 -8.662 0.523 1.00 0.00 A ATOM 542 CB ASN A 35 -5.874 -9.817 0.154 1.00 0.00 A ATOM 543 CG ASN A 35 -6.689 -10.960 -0.452 1.00 0.00 A ATOM 544 HN ASN A 35 -4.934 -7.619 0.757 1.00 0.00 A ATOM 545 HA ASN A 35 -7.444 -8.423 -0.313 1.00 0.00 A ATOM 546 HB2 ASN A 35 -5.144 -9.472 -0.565 1.00 0.00 A ATOM 547 HB1 ASN A 35 -5.367 -10.168 1.040 1.00 0.00 A ATOM 548 HD21 ASN A 35 -5.927 -12.335 0.761 1.00 0.00 A ATOM 549 HD22 ASN A 35 -7.068 -12.907 -0.359 1.00 0.00 A ATOM 550 N ASN A 35 -5.905 -7.512 0.837 1.00 0.00 A ATOM 551 ND2 ASN A 35 -6.550 -12.168 0.023 1.00 0.00 A ATOM 552 O ASN A 35 -8.751 -9.530 1.629 1.00 0.00 A ATOM 553 OD1 ASN A 35 -7.461 -10.753 -1.367 1.00 0.00 A ATOM 554 C ASP A 36 -8.963 -8.037 4.435 1.00 0.00 A ATOM 555 CA ASP A 36 -7.899 -9.106 4.170 1.00 0.00 A ATOM 556 CB ASP A 36 -6.857 -9.113 5.290 1.00 0.00 A ATOM 557 CG ASP A 36 -6.007 -10.380 5.188 1.00 0.00 A ATOM 558 HN ASP A 36 -6.246 -8.370 2.995 1.00 0.00 A ATOM 559 HA ASP A 36 -8.355 -10.079 4.085 1.00 0.00 A ATOM 560 HB2 ASP A 36 -6.222 -8.244 5.196 1.00 0.00 A ATOM 561 HB1 ASP A 36 -7.357 -9.093 6.247 1.00 0.00 A ATOM 562 N ASP A 36 -7.136 -8.776 2.928 1.00 0.00 A ATOM 563 O ASP A 36 -10.073 -8.340 4.830 1.00 0.00 A ATOM 564 OD1 ASP A 36 -6.547 -11.452 5.405 1.00 0.00 A ATOM 565 OD2 ASP A 36 -4.829 -10.258 4.895 1.00 0.00 A ATOM 566 C ASN A 37 -10.637 -5.649 3.314 1.00 0.00 A ATOM 567 CA ASN A 37 -9.616 -5.693 4.454 1.00 0.00 A ATOM 568 CB ASN A 37 -8.788 -4.407 4.481 1.00 0.00 A ATOM 569 CG ASN A 37 -7.861 -4.422 5.697 1.00 0.00 A ATOM 570 HN ASN A 37 -7.727 -6.577 3.899 1.00 0.00 A ATOM 571 HA ASN A 37 -10.114 -5.831 5.401 1.00 0.00 A ATOM 572 HB2 ASN A 37 -8.197 -4.341 3.577 1.00 0.00 A ATOM 573 HB1 ASN A 37 -9.449 -3.554 4.545 1.00 0.00 A ATOM 574 HD21 ASN A 37 -7.925 -2.451 5.945 1.00 0.00 A ATOM 575 HD22 ASN A 37 -6.961 -3.299 7.068 1.00 0.00 A ATOM 576 N ASN A 37 -8.629 -6.790 4.218 1.00 0.00 A ATOM 577 ND2 ASN A 37 -7.557 -3.298 6.285 1.00 0.00 A ATOM 578 O ASN A 37 -11.771 -5.249 3.501 1.00 0.00 A ATOM 579 OD1 ASN A 37 -7.407 -5.469 6.117 1.00 0.00 A ATOM 580 C GLY A 38 -11.228 -4.640 0.374 1.00 0.00 A ATOM 581 CA GLY A 38 -11.180 -6.045 0.977 1.00 0.00 A ATOM 582 HN GLY A 38 -9.321 -6.376 2.014 1.00 0.00 A ATOM 583 HA2 GLY A 38 -10.840 -6.748 0.230 1.00 0.00 A ATOM 584 HA1 GLY A 38 -12.168 -6.323 1.311 1.00 0.00 A ATOM 585 N GLY A 38 -10.241 -6.059 2.136 1.00 0.00 A ATOM 586 O GLY A 38 -12.244 -4.211 -0.139 1.00 0.00 A ATOM 587 C ILE A 39 -9.125 -2.476 -1.309 1.00 0.00 A ATOM 588 CA ILE A 39 -10.107 -2.541 -0.135 1.00 0.00 A ATOM 589 CB ILE A 39 -9.638 -1.641 1.017 1.00 0.00 A ATOM 590 CD1 ILE A 39 -12.023 -1.353 1.796 1.00 0.00 A ATOM 591 CG1 ILE A 39 -10.603 -1.765 2.210 1.00 0.00 A ATOM 592 CG2 ILE A 39 -9.588 -0.183 0.548 1.00 0.00 A ATOM 593 HN ILE A 39 -9.330 -4.293 0.853 1.00 0.00 A ATOM 594 HA ILE A 39 -11.095 -2.246 -0.453 1.00 0.00 A ATOM 595 HB ILE A 39 -8.648 -1.948 1.324 1.00 0.00 A ATOM 596 HD11 ILE A 39 -12.630 -2.237 1.665 1.00 0.00 A ATOM 597 HD12 ILE A 39 -11.984 -0.803 0.868 1.00 0.00 A ATOM 598 HD13 ILE A 39 -12.455 -0.731 2.566 1.00 0.00 A ATOM 599 HG12 ILE A 39 -10.615 -2.790 2.554 1.00 0.00 A ATOM 600 HG11 ILE A 39 -10.265 -1.121 3.009 1.00 0.00 A ATOM 601 HG21 ILE A 39 -8.787 -0.062 -0.166 1.00 0.00 A ATOM 602 HG22 ILE A 39 -9.414 0.462 1.397 1.00 0.00 A ATOM 603 HG23 ILE A 39 -10.527 0.079 0.084 1.00 0.00 A ATOM 604 N ILE A 39 -10.135 -3.923 0.434 1.00 0.00 A ATOM 605 O ILE A 39 -8.053 -1.912 -1.201 1.00 0.00 A ATOM 606 C ASP A 40 -9.270 -2.322 -4.789 1.00 0.00 A ATOM 607 CA ASP A 40 -8.581 -3.024 -3.616 1.00 0.00 A ATOM 608 CB ASP A 40 -8.322 -4.494 -3.948 1.00 0.00 A ATOM 609 CG ASP A 40 -6.954 -4.633 -4.618 1.00 0.00 A ATOM 610 HN ASP A 40 -10.356 -3.496 -2.488 1.00 0.00 A ATOM 611 HA ASP A 40 -7.653 -2.532 -3.373 1.00 0.00 A ATOM 612 HB2 ASP A 40 -8.338 -5.077 -3.036 1.00 0.00 A ATOM 613 HB1 ASP A 40 -9.089 -4.852 -4.620 1.00 0.00 A ATOM 614 N ASP A 40 -9.486 -3.049 -2.428 1.00 0.00 A ATOM 615 O ASP A 40 -10.330 -2.729 -5.227 1.00 0.00 A ATOM 616 OD1 ASP A 40 -5.976 -4.224 -4.015 1.00 0.00 A ATOM 617 OD2 ASP A 40 -6.908 -5.147 -5.724 1.00 0.00 A ATOM 618 C GLY A 41 -8.206 0.132 -7.279 1.00 0.00 A ATOM 619 CA GLY A 41 -9.296 -0.537 -6.439 1.00 0.00 A ATOM 620 HN GLY A 41 -7.824 -0.963 -4.923 1.00 0.00 A ATOM 621 HA2 GLY A 41 -9.848 -1.235 -7.055 1.00 0.00 A ATOM 622 HA1 GLY A 41 -9.967 0.219 -6.059 1.00 0.00 A ATOM 623 N GLY A 41 -8.677 -1.271 -5.296 1.00 0.00 A ATOM 624 O GLY A 41 -7.757 -0.411 -8.271 1.00 0.00 A ATOM 625 C GLU A 42 -5.625 2.538 -6.739 1.00 0.00 A ATOM 626 CA GLU A 42 -6.726 2.024 -7.671 1.00 0.00 A ATOM 627 CB GLU A 42 -7.451 3.199 -8.338 1.00 0.00 A ATOM 628 CD GLU A 42 -8.978 3.500 -10.296 1.00 0.00 A ATOM 629 CG GLU A 42 -7.647 2.907 -9.828 1.00 0.00 A ATOM 630 HN GLU A 42 -8.165 1.727 -6.092 1.00 0.00 A ATOM 631 HA GLU A 42 -6.307 1.372 -8.420 1.00 0.00 A ATOM 632 HB2 GLU A 42 -8.415 3.340 -7.868 1.00 0.00 A ATOM 633 HB1 GLU A 42 -6.862 4.097 -8.226 1.00 0.00 A ATOM 634 HG2 GLU A 42 -6.837 3.351 -10.390 1.00 0.00 A ATOM 635 HG1 GLU A 42 -7.654 1.840 -9.989 1.00 0.00 A ATOM 636 N GLU A 42 -7.783 1.310 -6.892 1.00 0.00 A ATOM 637 O GLU A 42 -5.871 3.344 -5.862 1.00 0.00 A ATOM 638 OE1 GLU A 42 -9.015 4.692 -10.551 1.00 0.00 A ATOM 639 OE2 GLU A 42 -9.936 2.751 -10.390 1.00 0.00 A ATOM 640 C TRP A 43 -2.516 3.652 -6.780 1.00 0.00 A ATOM 641 CA TRP A 43 -3.289 2.542 -6.066 1.00 0.00 A ATOM 642 CB TRP A 43 -2.368 1.331 -5.884 1.00 0.00 A ATOM 643 CD1 TRP A 43 -4.319 -0.017 -4.930 1.00 0.00 A ATOM 644 CD2 TRP A 43 -2.315 -0.673 -4.162 1.00 0.00 A ATOM 645 CE2 TRP A 43 -3.274 -1.518 -3.565 1.00 0.00 A ATOM 646 CE3 TRP A 43 -0.965 -0.868 -3.842 1.00 0.00 A ATOM 647 CG TRP A 43 -2.996 0.267 -5.033 1.00 0.00 A ATOM 648 CH2 TRP A 43 -1.557 -2.707 -2.365 1.00 0.00 A ATOM 649 CZ2 TRP A 43 -2.907 -2.526 -2.679 1.00 0.00 A ATOM 650 CZ3 TRP A 43 -0.588 -1.880 -2.945 1.00 0.00 A ATOM 651 HN TRP A 43 -4.243 1.434 -7.649 1.00 0.00 A ATOM 652 HA TRP A 43 -3.655 2.881 -5.110 1.00 0.00 A ATOM 653 HB2 TRP A 43 -2.134 0.911 -6.848 1.00 0.00 A ATOM 654 HB1 TRP A 43 -1.451 1.659 -5.416 1.00 0.00 A ATOM 655 HD1 TRP A 43 -5.117 0.493 -5.435 1.00 0.00 A ATOM 656 HE1 TRP A 43 -5.335 -1.499 -3.836 1.00 0.00 A ATOM 657 HE3 TRP A 43 -0.214 -0.233 -4.289 1.00 0.00 A ATOM 658 HH2 TRP A 43 -1.260 -3.479 -1.674 1.00 0.00 A ATOM 659 HZ2 TRP A 43 -3.661 -3.160 -2.239 1.00 0.00 A ATOM 660 HZ3 TRP A 43 0.452 -2.020 -2.697 1.00 0.00 A ATOM 661 N TRP A 43 -4.413 2.079 -6.931 1.00 0.00 A ATOM 662 NE1 TRP A 43 -4.479 -1.087 -4.073 1.00 0.00 A ATOM 663 O TRP A 43 -2.651 3.843 -7.974 1.00 0.00 A ATOM 664 C THR A 44 0.437 5.606 -5.926 1.00 0.00 A ATOM 665 CA THR A 44 -0.874 5.445 -6.694 1.00 0.00 A ATOM 666 CB THR A 44 -1.712 6.722 -6.602 1.00 0.00 A ATOM 667 CG2 THR A 44 -3.032 6.533 -7.353 1.00 0.00 A ATOM 668 HN THR A 44 -1.584 4.173 -5.107 1.00 0.00 A ATOM 669 HA THR A 44 -0.675 5.207 -7.727 1.00 0.00 A ATOM 670 HB THR A 44 -1.164 7.536 -7.049 1.00 0.00 A ATOM 671 HG1 THR A 44 -2.572 7.774 -5.212 1.00 0.00 A ATOM 672 HG21 THR A 44 -3.491 7.496 -7.522 1.00 0.00 A ATOM 673 HG22 THR A 44 -3.697 5.917 -6.766 1.00 0.00 A ATOM 674 HG23 THR A 44 -2.842 6.054 -8.302 1.00 0.00 A ATOM 675 N THR A 44 -1.688 4.364 -6.062 1.00 0.00 A ATOM 676 O THR A 44 0.448 5.690 -4.712 1.00 0.00 A ATOM 677 OG1 THR A 44 -1.976 7.021 -5.240 1.00 0.00 A ATOM 678 C TYR A 45 3.206 7.275 -5.790 1.00 0.00 A ATOM 679 CA TYR A 45 2.858 5.788 -5.945 1.00 0.00 A ATOM 680 CB TYR A 45 3.857 5.090 -6.875 1.00 0.00 A ATOM 681 CD1 TYR A 45 5.534 4.688 -5.033 1.00 0.00 A ATOM 682 CD2 TYR A 45 6.268 5.806 -7.055 1.00 0.00 A ATOM 683 CE1 TYR A 45 6.827 4.789 -4.508 1.00 0.00 A ATOM 684 CE2 TYR A 45 7.562 5.908 -6.530 1.00 0.00 A ATOM 685 CG TYR A 45 5.254 5.196 -6.307 1.00 0.00 A ATOM 686 CZ TYR A 45 7.841 5.399 -5.256 1.00 0.00 A ATOM 687 HN TYR A 45 1.496 5.569 -7.601 1.00 0.00 A ATOM 688 HA TYR A 45 2.840 5.294 -4.984 1.00 0.00 A ATOM 689 HB2 TYR A 45 3.589 4.049 -6.973 1.00 0.00 A ATOM 690 HB1 TYR A 45 3.830 5.560 -7.847 1.00 0.00 A ATOM 691 HD1 TYR A 45 4.752 4.218 -4.456 1.00 0.00 A ATOM 692 HD2 TYR A 45 6.052 6.199 -8.038 1.00 0.00 A ATOM 693 HE1 TYR A 45 7.043 4.396 -3.526 1.00 0.00 A ATOM 694 HE2 TYR A 45 8.343 6.379 -7.107 1.00 0.00 A ATOM 695 HH TYR A 45 9.455 4.609 -4.611 1.00 0.00 A ATOM 696 N TYR A 45 1.538 5.642 -6.625 1.00 0.00 A ATOM 697 O TYR A 45 2.654 8.122 -6.468 1.00 0.00 A ATOM 698 OH TYR A 45 9.117 5.498 -4.738 1.00 0.00 A ATOM 699 C ASP A 46 6.039 9.133 -4.588 1.00 0.00 A ATOM 700 CA ASP A 46 4.519 9.025 -4.719 1.00 0.00 A ATOM 701 CB ASP A 46 3.843 9.483 -3.419 1.00 0.00 A ATOM 702 CG ASP A 46 2.334 9.229 -3.492 1.00 0.00 A ATOM 703 HN ASP A 46 4.559 6.893 -4.383 1.00 0.00 A ATOM 704 HA ASP A 46 4.170 9.624 -5.546 1.00 0.00 A ATOM 705 HB2 ASP A 46 4.263 8.941 -2.584 1.00 0.00 A ATOM 706 HB1 ASP A 46 4.019 10.539 -3.281 1.00 0.00 A ATOM 707 N ASP A 46 4.124 7.594 -4.911 1.00 0.00 A ATOM 708 O ASP A 46 6.650 8.447 -3.790 1.00 0.00 A ATOM 709 OD1 ASP A 46 1.717 9.707 -4.430 1.00 0.00 A ATOM 710 OD2 ASP A 46 1.822 8.561 -2.608 1.00 0.00 A ATOM 711 C ASP A 47 8.534 10.907 -3.999 1.00 0.00 A ATOM 712 CA ASP A 47 8.135 10.157 -5.282 1.00 0.00 A ATOM 713 CB ASP A 47 8.514 10.972 -6.520 1.00 0.00 A ATOM 714 CG ASP A 47 10.035 11.125 -6.585 1.00 0.00 A ATOM 715 HN ASP A 47 6.130 10.537 -5.991 1.00 0.00 A ATOM 716 HA ASP A 47 8.618 9.193 -5.317 1.00 0.00 A ATOM 717 HB2 ASP A 47 8.165 10.462 -7.406 1.00 0.00 A ATOM 718 HB1 ASP A 47 8.058 11.948 -6.462 1.00 0.00 A ATOM 719 N ASP A 47 6.650 9.994 -5.361 1.00 0.00 A ATOM 720 O ASP A 47 9.705 11.036 -3.695 1.00 0.00 A ATOM 721 OD1 ASP A 47 10.711 10.112 -6.648 1.00 0.00 A ATOM 722 OD2 ASP A 47 10.498 12.254 -6.572 1.00 0.00 A ATOM 723 C ALA A 48 8.747 11.256 -1.051 1.00 0.00 A ATOM 724 CA ALA A 48 7.907 12.138 -1.983 1.00 0.00 A ATOM 725 CB ALA A 48 6.552 12.451 -1.341 1.00 0.00 A ATOM 726 HN ALA A 48 6.640 11.286 -3.504 1.00 0.00 A ATOM 727 HA ALA A 48 8.429 13.054 -2.208 1.00 0.00 A ATOM 728 HB1 ALA A 48 6.171 13.380 -1.739 1.00 0.00 A ATOM 729 HB2 ALA A 48 6.672 12.539 -0.272 1.00 0.00 A ATOM 730 HB3 ALA A 48 5.856 11.652 -1.562 1.00 0.00 A ATOM 731 N ALA A 48 7.576 11.400 -3.244 1.00 0.00 A ATOM 732 O ALA A 48 9.933 11.469 -0.880 1.00 0.00 A ATOM 733 C THR A 49 8.563 7.901 0.113 1.00 0.00 A ATOM 734 CA THR A 49 8.878 9.357 0.467 1.00 0.00 A ATOM 735 CB THR A 49 8.357 9.699 1.868 1.00 0.00 A ATOM 736 CG2 THR A 49 6.845 9.455 1.933 1.00 0.00 A ATOM 737 HN THR A 49 7.179 10.121 -0.615 1.00 0.00 A ATOM 738 HA THR A 49 9.939 9.542 0.409 1.00 0.00 A ATOM 739 HB THR A 49 8.558 10.737 2.084 1.00 0.00 A ATOM 740 HG1 THR A 49 9.950 9.078 2.794 1.00 0.00 A ATOM 741 HG21 THR A 49 6.499 9.596 2.946 1.00 0.00 A ATOM 742 HG22 THR A 49 6.635 8.443 1.616 1.00 0.00 A ATOM 743 HG23 THR A 49 6.340 10.149 1.277 1.00 0.00 A ATOM 744 N THR A 49 8.135 10.267 -0.454 1.00 0.00 A ATOM 745 O THR A 49 8.430 7.056 0.977 1.00 0.00 A ATOM 746 OG1 THR A 49 9.012 8.880 2.827 1.00 0.00 A ATOM 747 C LYS A 50 6.813 5.731 -0.923 1.00 0.00 A ATOM 748 CA LYS A 50 8.098 6.220 -1.601 1.00 0.00 A ATOM 749 CB LYS A 50 9.294 5.352 -1.195 1.00 0.00 A ATOM 750 CD LYS A 50 11.794 5.231 -1.234 1.00 0.00 A ATOM 751 CE LYS A 50 12.829 4.906 -2.315 1.00 0.00 A ATOM 752 CG LYS A 50 10.561 5.872 -1.879 1.00 0.00 A ATOM 753 HN LYS A 50 8.526 8.321 -1.827 1.00 0.00 A ATOM 754 HA LYS A 50 7.978 6.198 -2.670 1.00 0.00 A ATOM 755 HB2 LYS A 50 9.422 5.390 -0.123 1.00 0.00 A ATOM 756 HB1 LYS A 50 9.118 4.332 -1.500 1.00 0.00 A ATOM 757 HD2 LYS A 50 12.224 5.919 -0.520 1.00 0.00 A ATOM 758 HD1 LYS A 50 11.507 4.321 -0.729 1.00 0.00 A ATOM 759 HE2 LYS A 50 12.389 4.276 -3.076 1.00 0.00 A ATOM 760 HE1 LYS A 50 13.215 5.813 -2.752 1.00 0.00 A ATOM 761 HG2 LYS A 50 10.529 5.622 -2.930 1.00 0.00 A ATOM 762 HG1 LYS A 50 10.615 6.945 -1.767 1.00 0.00 A ATOM 763 HZ1 LYS A 50 14.298 4.783 -0.845 1.00 0.00 A ATOM 764 HZ2 LYS A 50 14.673 3.943 -2.273 1.00 0.00 A ATOM 765 HZ3 LYS A 50 13.535 3.307 -1.184 1.00 0.00 A ATOM 766 N LYS A 50 8.425 7.613 -1.157 1.00 0.00 A ATOM 767 NZ LYS A 50 13.916 4.180 -1.600 1.00 0.00 A ATOM 768 O LYS A 50 6.777 4.668 -0.333 1.00 0.00 A ATOM 769 C THR A 51 3.593 5.383 -1.416 1.00 0.00 A ATOM 770 CA THR A 51 4.467 6.098 -0.381 1.00 0.00 A ATOM 771 CB THR A 51 3.792 7.404 0.072 1.00 0.00 A ATOM 772 CG2 THR A 51 2.929 7.144 1.312 1.00 0.00 A ATOM 773 HN THR A 51 5.820 7.354 -1.496 1.00 0.00 A ATOM 774 HA THR A 51 4.646 5.458 0.470 1.00 0.00 A ATOM 775 HB THR A 51 3.163 7.775 -0.723 1.00 0.00 A ATOM 776 HG1 THR A 51 4.329 9.157 0.724 1.00 0.00 A ATOM 777 HG21 THR A 51 3.402 7.586 2.176 1.00 0.00 A ATOM 778 HG22 THR A 51 2.820 6.080 1.466 1.00 0.00 A ATOM 779 HG23 THR A 51 1.955 7.588 1.170 1.00 0.00 A ATOM 780 N THR A 51 5.760 6.504 -1.011 1.00 0.00 A ATOM 781 O THR A 51 4.044 5.053 -2.497 1.00 0.00 A ATOM 782 OG1 THR A 51 4.778 8.380 0.385 1.00 0.00 A ATOM 783 C TRP A 52 -0.020 4.805 -1.743 1.00 0.00 A ATOM 784 CA TRP A 52 1.438 4.456 -2.051 1.00 0.00 A ATOM 785 CB TRP A 52 1.665 2.968 -1.816 1.00 0.00 A ATOM 786 CD1 TRP A 52 4.113 2.360 -1.957 1.00 0.00 A ATOM 787 CD2 TRP A 52 3.039 2.139 -3.913 1.00 0.00 A ATOM 788 CE2 TRP A 52 4.381 1.773 -4.153 1.00 0.00 A ATOM 789 CE3 TRP A 52 2.133 2.090 -4.977 1.00 0.00 A ATOM 790 CG TRP A 52 2.897 2.515 -2.522 1.00 0.00 A ATOM 791 CH2 TRP A 52 3.894 1.324 -6.473 1.00 0.00 A ATOM 792 CZ2 TRP A 52 4.811 1.369 -5.418 1.00 0.00 A ATOM 793 CZ3 TRP A 52 2.555 1.683 -6.253 1.00 0.00 A ATOM 794 HN TRP A 52 2.011 5.422 -0.217 1.00 0.00 A ATOM 795 HA TRP A 52 1.687 4.713 -3.067 1.00 0.00 A ATOM 796 HB2 TRP A 52 1.767 2.779 -0.760 1.00 0.00 A ATOM 797 HB1 TRP A 52 0.817 2.424 -2.197 1.00 0.00 A ATOM 798 HD1 TRP A 52 4.352 2.549 -0.922 1.00 0.00 A ATOM 799 HE1 TRP A 52 5.953 1.741 -2.782 1.00 0.00 A ATOM 800 HE3 TRP A 52 1.102 2.363 -4.806 1.00 0.00 A ATOM 801 HH2 TRP A 52 4.216 1.012 -7.456 1.00 0.00 A ATOM 802 HZ2 TRP A 52 5.842 1.094 -5.581 1.00 0.00 A ATOM 803 HZ3 TRP A 52 1.848 1.648 -7.068 1.00 0.00 A ATOM 804 N TRP A 52 2.348 5.146 -1.092 1.00 0.00 A ATOM 805 NE1 TRP A 52 5.001 1.925 -2.927 1.00 0.00 A ATOM 806 O TRP A 52 -0.303 5.665 -0.931 1.00 0.00 A ATOM 807 C THR A 53 -3.245 3.203 -2.543 1.00 0.00 A ATOM 808 CA THR A 53 -2.393 4.407 -2.125 1.00 0.00 A ATOM 809 CB THR A 53 -2.734 5.631 -2.980 1.00 0.00 A ATOM 810 CG2 THR A 53 -4.095 6.188 -2.560 1.00 0.00 A ATOM 811 HN THR A 53 -0.689 3.439 -3.025 1.00 0.00 A ATOM 812 HA THR A 53 -2.547 4.629 -1.083 1.00 0.00 A ATOM 813 HB THR A 53 -2.776 5.342 -4.018 1.00 0.00 A ATOM 814 HG1 THR A 53 -1.353 6.819 -3.660 1.00 0.00 A ATOM 815 HG21 THR A 53 -4.202 7.196 -2.934 1.00 0.00 A ATOM 816 HG22 THR A 53 -4.165 6.195 -1.483 1.00 0.00 A ATOM 817 HG23 THR A 53 -4.880 5.569 -2.968 1.00 0.00 A ATOM 818 N THR A 53 -0.947 4.132 -2.382 1.00 0.00 A ATOM 819 O THR A 53 -2.759 2.266 -3.147 1.00 0.00 A ATOM 820 OG1 THR A 53 -1.740 6.630 -2.802 1.00 0.00 A ATOM 821 C VAL A 54 -6.871 2.452 -2.249 1.00 0.00 A ATOM 822 CA VAL A 54 -5.415 2.078 -2.568 1.00 0.00 A ATOM 823 CB VAL A 54 -4.929 0.883 -1.711 1.00 0.00 A ATOM 824 CG1 VAL A 54 -4.771 1.308 -0.253 1.00 0.00 A ATOM 825 CG2 VAL A 54 -5.929 -0.279 -1.779 1.00 0.00 A ATOM 826 HN VAL A 54 -4.873 3.986 -1.715 1.00 0.00 A ATOM 827 HA VAL A 54 -5.316 1.843 -3.616 1.00 0.00 A ATOM 828 HB VAL A 54 -3.971 0.550 -2.086 1.00 0.00 A ATOM 829 HG11 VAL A 54 -4.994 0.473 0.393 1.00 0.00 A ATOM 830 HG12 VAL A 54 -5.447 2.120 -0.043 1.00 0.00 A ATOM 831 HG13 VAL A 54 -3.756 1.632 -0.087 1.00 0.00 A ATOM 832 HG21 VAL A 54 -6.433 -0.267 -2.734 1.00 0.00 A ATOM 833 HG22 VAL A 54 -6.655 -0.174 -0.987 1.00 0.00 A ATOM 834 HG23 VAL A 54 -5.399 -1.217 -1.661 1.00 0.00 A ATOM 835 N VAL A 54 -4.512 3.222 -2.211 1.00 0.00 A ATOM 836 O VAL A 54 -7.369 2.187 -1.171 1.00 0.00 A ATOM 837 C THR A 55 -9.916 2.346 -3.415 1.00 0.00 A ATOM 838 CA THR A 55 -8.972 3.460 -2.955 1.00 0.00 A ATOM 839 CB THR A 55 -9.172 4.715 -3.806 1.00 0.00 A ATOM 840 CG2 THR A 55 -10.449 5.432 -3.367 1.00 0.00 A ATOM 841 HN THR A 55 -7.123 3.263 -4.045 1.00 0.00 A ATOM 842 HA THR A 55 -9.137 3.690 -1.915 1.00 0.00 A ATOM 843 HB THR A 55 -9.259 4.437 -4.846 1.00 0.00 A ATOM 844 HG1 THR A 55 -8.080 6.233 -4.342 1.00 0.00 A ATOM 845 HG21 THR A 55 -10.402 5.635 -2.307 1.00 0.00 A ATOM 846 HG22 THR A 55 -11.304 4.806 -3.576 1.00 0.00 A ATOM 847 HG23 THR A 55 -10.544 6.362 -3.908 1.00 0.00 A ATOM 848 N THR A 55 -7.550 3.064 -3.186 1.00 0.00 A ATOM 849 O THR A 55 -9.765 1.802 -4.492 1.00 0.00 A ATOM 850 OG1 THR A 55 -8.058 5.581 -3.638 1.00 0.00 A ATOM 851 C GLU A 56 -12.665 1.359 -4.212 1.00 0.00 A ATOM 852 CA GLU A 56 -11.848 0.926 -2.992 1.00 0.00 A ATOM 853 CB GLU A 56 -12.760 0.737 -1.776 1.00 0.00 A ATOM 854 CD GLU A 56 -14.935 -0.328 -2.422 1.00 0.00 A ATOM 855 CG GLU A 56 -13.519 -0.589 -1.900 1.00 0.00 A ATOM 856 HN GLU A 56 -10.985 2.463 -1.743 1.00 0.00 A ATOM 857 HA GLU A 56 -11.318 0.009 -3.201 1.00 0.00 A ATOM 858 HB2 GLU A 56 -12.159 0.724 -0.878 1.00 0.00 A ATOM 859 HB1 GLU A 56 -13.466 1.553 -1.724 1.00 0.00 A ATOM 860 HG2 GLU A 56 -12.997 -1.241 -2.586 1.00 0.00 A ATOM 861 HG1 GLU A 56 -13.578 -1.061 -0.931 1.00 0.00 A ATOM 862 N GLU A 56 -10.888 2.006 -2.605 1.00 0.00 A ATOM 863 OT1 GLU A 56 -13.039 2.519 -4.268 1.00 0.00 A ATOM 864 OT2 GLU A 56 -12.902 0.523 -5.069 1.00 0.00 A ATOM 865 OE1 GLU A 56 -15.098 0.596 -3.202 1.00 0.00 A ATOM 866 OE2 GLU A 56 -15.832 -1.057 -2.032 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 16, 2024 9:12:38 AM GMT (wattos1)