NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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641028 |
6njf   |
30532 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 9 -10.749 -18.763 3.203 1.00 0.00 A ATOM 2 CA MET A 9 -10.280 -19.985 2.420 1.00 0.00 A ATOM 3 CB MET A 9 -9.657 -21.007 3.372 1.00 0.00 A ATOM 4 CE MET A 9 -7.652 -22.921 4.875 1.00 0.00 A ATOM 5 CG MET A 9 -9.236 -22.298 2.688 1.00 0.00 A ATOM 6 HN MET A 9 -8.545 -19.062 1.634 1.00 0.00 A ATOM 7 HA MET A 9 -11.132 -20.434 1.932 1.00 0.00 A ATOM 8 HB2 MET A 9 -8.784 -20.568 3.832 1.00 0.00 A ATOM 9 HB1 MET A 9 -10.375 -21.251 4.141 1.00 0.00 A ATOM 10 HE1 MET A 9 -6.918 -22.443 4.243 1.00 0.00 A ATOM 11 HE2 MET A 9 -8.086 -22.190 5.541 1.00 0.00 A ATOM 12 HE3 MET A 9 -7.176 -23.700 5.454 1.00 0.00 A ATOM 13 HG2 MET A 9 -10.018 -22.600 2.007 1.00 0.00 A ATOM 14 HG1 MET A 9 -8.329 -22.115 2.132 1.00 0.00 A ATOM 15 N MET A 9 -9.323 -19.605 1.388 1.00 0.00 A ATOM 16 O MET A 9 -10.130 -17.700 3.145 1.00 0.00 A ATOM 17 SD MET A 9 -8.939 -23.639 3.856 1.00 0.00 A ATOM 18 C THR A 10 -12.279 -18.120 6.222 1.00 0.00 A ATOM 19 CA THR A 10 -12.398 -17.830 4.730 1.00 0.00 A ATOM 20 CB THR A 10 -13.878 -17.577 4.385 1.00 0.00 A ATOM 21 CG2 THR A 10 -14.329 -16.219 4.901 1.00 0.00 A ATOM 22 HN THR A 10 -12.295 -19.792 3.943 1.00 0.00 A ATOM 23 HA THR A 10 -11.839 -16.934 4.502 1.00 0.00 A ATOM 24 HB THR A 10 -14.478 -18.342 4.856 1.00 0.00 A ATOM 25 HG1 THR A 10 -13.722 -16.842 2.561 1.00 0.00 A ATOM 26 HG21 THR A 10 -15.327 -16.301 5.307 1.00 0.00 A ATOM 27 HG22 THR A 10 -14.328 -15.507 4.090 1.00 0.00 A ATOM 28 HG23 THR A 10 -13.654 -15.885 5.674 1.00 0.00 A ATOM 29 N THR A 10 -11.846 -18.921 3.937 1.00 0.00 A ATOM 30 O THR A 10 -12.705 -19.174 6.696 1.00 0.00 A ATOM 31 OG1 THR A 10 -14.068 -17.641 2.967 1.00 0.00 A ATOM 32 C PHE A 11 -12.392 -16.340 9.162 1.00 0.00 A ATOM 33 CA PHE A 11 -11.523 -17.334 8.398 1.00 0.00 A ATOM 34 CB PHE A 11 -10.053 -17.142 8.778 1.00 0.00 A ATOM 35 CD1 PHE A 11 -9.537 -19.402 9.737 1.00 0.00 A ATOM 36 CD2 PHE A 11 -8.257 -18.642 7.874 1.00 0.00 A ATOM 37 CE1 PHE A 11 -8.815 -20.581 9.757 1.00 0.00 A ATOM 38 CE2 PHE A 11 -7.532 -19.819 7.889 1.00 0.00 A ATOM 39 CG PHE A 11 -9.267 -18.421 8.797 1.00 0.00 A ATOM 40 CZ PHE A 11 -7.810 -20.789 8.832 1.00 0.00 A ATOM 41 HN PHE A 11 -11.379 -16.360 6.524 1.00 0.00 A ATOM 42 HA PHE A 11 -11.826 -18.336 8.662 1.00 0.00 A ATOM 43 HB2 PHE A 11 -9.589 -16.478 8.065 1.00 0.00 A ATOM 44 HB1 PHE A 11 -9.998 -16.702 9.763 1.00 0.00 A ATOM 45 HD1 PHE A 11 -10.322 -19.240 10.461 1.00 0.00 A ATOM 46 HD2 PHE A 11 -8.037 -17.884 7.137 1.00 0.00 A ATOM 47 HE1 PHE A 11 -9.035 -21.337 10.495 1.00 0.00 A ATOM 48 HE2 PHE A 11 -6.747 -19.979 7.165 1.00 0.00 A ATOM 49 HZ PHE A 11 -7.245 -21.709 8.845 1.00 0.00 A ATOM 50 N PHE A 11 -11.698 -17.179 6.959 1.00 0.00 A ATOM 51 O PHE A 11 -12.959 -15.416 8.579 1.00 0.00 A ATOM 52 C LYS A 12 -12.568 -15.360 12.630 1.00 0.00 A ATOM 53 CA LYS A 12 -13.290 -15.657 11.319 1.00 0.00 A ATOM 54 CB LYS A 12 -14.652 -16.293 11.609 1.00 0.00 A ATOM 55 CD LYS A 12 -16.786 -15.886 12.869 1.00 0.00 A ATOM 56 CE LYS A 12 -17.875 -14.878 13.206 1.00 0.00 A ATOM 57 CG LYS A 12 -15.734 -15.284 11.954 1.00 0.00 A ATOM 58 HN LYS A 12 -12.016 -17.290 10.881 1.00 0.00 A ATOM 59 HA LYS A 12 -13.441 -14.730 10.787 1.00 0.00 A ATOM 60 HB2 LYS A 12 -14.970 -16.846 10.737 1.00 0.00 A ATOM 61 HB1 LYS A 12 -14.548 -16.976 12.440 1.00 0.00 A ATOM 62 HD2 LYS A 12 -17.237 -16.734 12.377 1.00 0.00 A ATOM 63 HD1 LYS A 12 -16.312 -16.209 13.785 1.00 0.00 A ATOM 64 HE2 LYS A 12 -18.377 -15.197 14.106 1.00 0.00 A ATOM 65 HE1 LYS A 12 -17.416 -13.914 13.372 1.00 0.00 A ATOM 66 HG2 LYS A 12 -15.280 -14.439 12.451 1.00 0.00 A ATOM 67 HG1 LYS A 12 -16.210 -14.954 11.041 1.00 0.00 A ATOM 68 HZ1 LYS A 12 -18.547 -15.271 11.268 1.00 0.00 A ATOM 69 HZ2 LYS A 12 -19.010 -13.756 11.858 1.00 0.00 A ATOM 70 HZ3 LYS A 12 -19.788 -15.152 12.412 1.00 0.00 A ATOM 71 N LYS A 12 -12.492 -16.536 10.473 1.00 0.00 A ATOM 72 NZ LYS A 12 -18.875 -14.756 12.109 1.00 0.00 A ATOM 73 O LYS A 12 -12.426 -16.236 13.484 1.00 0.00 A ATOM 74 C LEU A 13 -12.269 -12.769 14.830 1.00 0.00 A ATOM 75 CA LEU A 13 -11.408 -13.707 13.989 1.00 0.00 A ATOM 76 CB LEU A 13 -10.092 -13.020 13.624 1.00 0.00 A ATOM 77 CD1 LEU A 13 -7.606 -13.077 13.943 1.00 0.00 A ATOM 78 CD2 LEU A 13 -9.070 -12.096 15.718 1.00 0.00 A ATOM 79 CG LEU A 13 -8.956 -13.161 14.638 1.00 0.00 A ATOM 80 HN LEU A 13 -12.258 -13.467 12.066 1.00 0.00 A ATOM 81 HA LEU A 13 -11.194 -14.594 14.567 1.00 0.00 A ATOM 82 HB2 LEU A 13 -9.752 -13.434 12.687 1.00 0.00 A ATOM 83 HB1 LEU A 13 -10.294 -11.966 13.497 1.00 0.00 A ATOM 84 HD11 LEU A 13 -7.530 -12.137 13.417 1.00 0.00 A ATOM 85 HD12 LEU A 13 -7.511 -13.891 13.240 1.00 0.00 A ATOM 86 HD13 LEU A 13 -6.818 -13.143 14.679 1.00 0.00 A ATOM 87 HD21 LEU A 13 -8.141 -11.549 15.783 1.00 0.00 A ATOM 88 HD22 LEU A 13 -9.278 -12.567 16.668 1.00 0.00 A ATOM 89 HD23 LEU A 13 -9.871 -11.416 15.470 1.00 0.00 A ATOM 90 HG LEU A 13 -9.026 -14.130 15.114 1.00 0.00 A ATOM 91 N LEU A 13 -12.115 -14.121 12.782 1.00 0.00 A ATOM 92 O LEU A 13 -12.711 -11.724 14.353 1.00 0.00 A ATOM 93 C ILE A 14 -12.440 -11.329 17.736 1.00 0.00 A ATOM 94 CA ILE A 14 -13.303 -12.339 16.989 1.00 0.00 A ATOM 95 CB ILE A 14 -14.051 -13.215 18.012 1.00 0.00 A ATOM 96 CD1 ILE A 14 -16.060 -13.572 16.491 1.00 0.00 A ATOM 97 CG1 ILE A 14 -14.953 -14.220 17.293 1.00 0.00 A ATOM 98 CG2 ILE A 14 -14.865 -12.346 18.958 1.00 0.00 A ATOM 99 HN ILE A 14 -12.119 -13.992 16.404 1.00 0.00 A ATOM 100 HA ILE A 14 -14.035 -11.806 16.400 1.00 0.00 A ATOM 101 HB ILE A 14 -13.319 -13.752 18.596 1.00 0.00 A ATOM 102 HD11 ILE A 14 -15.921 -13.793 15.443 1.00 0.00 A ATOM 103 HD12 ILE A 14 -17.014 -13.956 16.818 1.00 0.00 A ATOM 104 HD13 ILE A 14 -16.032 -12.502 16.639 1.00 0.00 A ATOM 105 HG12 ILE A 14 -14.356 -14.811 16.617 1.00 0.00 A ATOM 106 HG11 ILE A 14 -15.410 -14.870 18.026 1.00 0.00 A ATOM 107 HG21 ILE A 14 -14.314 -12.197 19.875 1.00 0.00 A ATOM 108 HG22 ILE A 14 -15.055 -11.389 18.494 1.00 0.00 A ATOM 109 HG23 ILE A 14 -15.804 -12.833 19.177 1.00 0.00 A ATOM 110 N ILE A 14 -12.499 -13.149 16.082 1.00 0.00 A ATOM 111 O ILE A 14 -11.557 -11.703 18.509 1.00 0.00 A ATOM 112 C ILE A 15 -12.440 -8.760 19.582 1.00 0.00 A ATOM 113 CA ILE A 15 -11.950 -8.983 18.155 1.00 0.00 A ATOM 114 CB ILE A 15 -12.055 -7.659 17.375 1.00 0.00 A ATOM 115 CD1 ILE A 15 -11.774 -6.630 15.064 1.00 0.00 A ATOM 116 CG1 ILE A 15 -11.574 -7.850 15.935 1.00 0.00 A ATOM 117 CG2 ILE A 15 -11.250 -6.570 18.068 1.00 0.00 A ATOM 118 HN ILE A 15 -13.417 -9.812 16.875 1.00 0.00 A ATOM 119 HA ILE A 15 -10.911 -9.278 18.185 1.00 0.00 A ATOM 120 HB ILE A 15 -13.091 -7.355 17.364 1.00 0.00 A ATOM 121 HD11 ILE A 15 -10.942 -5.954 15.194 1.00 0.00 A ATOM 122 HD12 ILE A 15 -11.837 -6.932 14.030 1.00 0.00 A ATOM 123 HD13 ILE A 15 -12.689 -6.131 15.349 1.00 0.00 A ATOM 124 HG12 ILE A 15 -10.521 -8.083 15.942 1.00 0.00 A ATOM 125 HG11 ILE A 15 -12.117 -8.671 15.489 1.00 0.00 A ATOM 126 HG21 ILE A 15 -10.585 -6.105 17.355 1.00 0.00 A ATOM 127 HG22 ILE A 15 -11.922 -5.827 18.471 1.00 0.00 A ATOM 128 HG23 ILE A 15 -10.671 -7.005 18.869 1.00 0.00 A ATOM 129 N ILE A 15 -12.702 -10.047 17.502 1.00 0.00 A ATOM 130 O ILE A 15 -13.628 -8.538 19.813 1.00 0.00 A ATOM 131 C ASN A 16 -10.791 -7.781 22.642 1.00 0.00 A ATOM 132 CA ASN A 16 -11.854 -8.621 21.940 1.00 0.00 A ATOM 133 CB ASN A 16 -12.001 -9.971 22.645 1.00 0.00 A ATOM 134 CG ASN A 16 -12.979 -9.915 23.802 1.00 0.00 A ATOM 135 HN ASN A 16 -10.585 -8.998 20.288 1.00 0.00 A ATOM 136 HA ASN A 16 -12.797 -8.097 21.984 1.00 0.00 A ATOM 137 HB2 ASN A 16 -12.354 -10.704 21.935 1.00 0.00 A ATOM 138 HB1 ASN A 16 -11.038 -10.278 23.026 1.00 0.00 A ATOM 139 HD21 ASN A 16 -14.390 -9.185 22.606 1.00 0.00 A ATOM 140 HD22 ASN A 16 -14.848 -9.411 24.257 1.00 0.00 A ATOM 141 N ASN A 16 -11.516 -8.818 20.535 1.00 0.00 A ATOM 142 ND2 ASN A 16 -14.195 -9.458 23.527 1.00 0.00 A ATOM 143 O ASN A 16 -9.672 -8.238 22.867 1.00 0.00 A ATOM 144 OD1 ASN A 16 -12.646 -10.279 24.930 1.00 0.00 A ATOM 145 C GLY A 17 -10.850 -4.341 24.047 1.00 0.00 A ATOM 146 CA GLY A 17 -10.219 -5.663 23.660 1.00 0.00 A ATOM 147 HN GLY A 17 -12.058 -6.237 22.782 1.00 0.00 A ATOM 148 HA2 GLY A 17 -9.856 -6.152 24.553 1.00 0.00 A ATOM 149 HA1 GLY A 17 -9.383 -5.472 23.003 1.00 0.00 A ATOM 150 N GLY A 17 -11.151 -6.548 22.987 1.00 0.00 A ATOM 151 O GLY A 17 -12.073 -4.200 24.034 1.00 0.00 A ATOM 152 C LYS A 18 -10.570 -1.115 23.582 1.00 0.00 A ATOM 153 CA LYS A 18 -10.497 -2.048 24.786 1.00 0.00 A ATOM 154 CB LYS A 18 -9.583 -1.446 25.856 1.00 0.00 A ATOM 155 CD LYS A 18 -10.759 -2.166 27.955 1.00 0.00 A ATOM 156 CE LYS A 18 -10.695 -0.977 28.902 1.00 0.00 A ATOM 157 CG LYS A 18 -9.495 -2.282 27.121 1.00 0.00 A ATOM 158 HN LYS A 18 -9.049 -3.540 24.384 1.00 0.00 A ATOM 159 HA LYS A 18 -11.488 -2.166 25.196 1.00 0.00 A ATOM 160 HB2 LYS A 18 -8.588 -1.344 25.447 1.00 0.00 A ATOM 161 HB1 LYS A 18 -9.956 -0.468 26.122 1.00 0.00 A ATOM 162 HD2 LYS A 18 -11.605 -2.041 27.296 1.00 0.00 A ATOM 163 HD1 LYS A 18 -10.883 -3.070 28.535 1.00 0.00 A ATOM 164 HE2 LYS A 18 -9.703 -0.921 29.322 1.00 0.00 A ATOM 165 HE1 LYS A 18 -10.900 -0.077 28.342 1.00 0.00 A ATOM 166 HG2 LYS A 18 -9.350 -3.317 26.849 1.00 0.00 A ATOM 167 HG1 LYS A 18 -8.654 -1.942 27.709 1.00 0.00 A ATOM 168 HZ1 LYS A 18 -11.406 -0.483 30.803 1.00 0.00 A ATOM 169 HZ2 LYS A 18 -11.729 -2.079 30.344 1.00 0.00 A ATOM 170 HZ3 LYS A 18 -12.628 -0.809 29.678 1.00 0.00 A ATOM 171 N LYS A 18 -10.014 -3.367 24.393 1.00 0.00 A ATOM 172 NZ LYS A 18 -11.684 -1.096 30.009 1.00 0.00 A ATOM 173 O LYS A 18 -11.617 -0.532 23.298 1.00 0.00 A ATOM 174 C THR A 19 -10.274 -0.651 20.580 1.00 0.00 A ATOM 175 CA THR A 19 -9.390 -0.117 21.701 1.00 0.00 A ATOM 176 CB THR A 19 -7.947 0.020 21.181 1.00 0.00 A ATOM 177 CG2 THR A 19 -7.842 1.152 20.169 1.00 0.00 A ATOM 178 HN THR A 19 -8.651 -1.470 23.151 1.00 0.00 A ATOM 179 HA THR A 19 -9.742 0.863 21.988 1.00 0.00 A ATOM 180 HB THR A 19 -7.666 -0.904 20.695 1.00 0.00 A ATOM 181 HG1 THR A 19 -6.511 -0.513 22.423 1.00 0.00 A ATOM 182 HG21 THR A 19 -7.902 0.748 19.170 1.00 0.00 A ATOM 183 HG22 THR A 19 -6.898 1.661 20.296 1.00 0.00 A ATOM 184 HG23 THR A 19 -8.651 1.849 20.325 1.00 0.00 A ATOM 185 N THR A 19 -9.452 -0.979 22.875 1.00 0.00 A ATOM 186 O THR A 19 -11.068 0.088 19.996 1.00 0.00 A ATOM 187 OG1 THR A 19 -7.054 0.265 22.273 1.00 0.00 A ATOM 188 C LEU A 20 -11.895 -3.588 19.818 1.00 0.00 A ATOM 189 CA LEU A 20 -10.921 -2.572 19.232 1.00 0.00 A ATOM 190 CB LEU A 20 -10.000 -3.256 18.220 1.00 0.00 A ATOM 191 CD1 LEU A 20 -8.413 -3.140 16.283 1.00 0.00 A ATOM 192 CD2 LEU A 20 -10.364 -1.579 16.393 1.00 0.00 A ATOM 193 CG LEU A 20 -9.323 -2.339 17.201 1.00 0.00 A ATOM 194 HN LEU A 20 -9.485 -2.476 20.784 1.00 0.00 A ATOM 195 HA LEU A 20 -11.484 -1.800 18.729 1.00 0.00 A ATOM 196 HB2 LEU A 20 -9.225 -3.766 18.771 1.00 0.00 A ATOM 197 HB1 LEU A 20 -10.588 -3.980 17.675 1.00 0.00 A ATOM 198 HD11 LEU A 20 -7.479 -3.339 16.786 1.00 0.00 A ATOM 199 HD12 LEU A 20 -8.224 -2.576 15.382 1.00 0.00 A ATOM 200 HD13 LEU A 20 -8.892 -4.074 16.028 1.00 0.00 A ATOM 201 HD21 LEU A 20 -10.571 -0.633 16.871 1.00 0.00 A ATOM 202 HD22 LEU A 20 -11.273 -2.161 16.339 1.00 0.00 A ATOM 203 HD23 LEU A 20 -9.989 -1.404 15.396 1.00 0.00 A ATOM 204 HG LEU A 20 -8.713 -1.616 17.726 1.00 0.00 A ATOM 205 N LEU A 20 -10.133 -1.938 20.284 1.00 0.00 A ATOM 206 O LEU A 20 -11.605 -4.233 20.826 1.00 0.00 A ATOM 207 C LYS A 21 -15.063 -4.976 18.519 1.00 0.00 A ATOM 208 CA LYS A 21 -14.069 -4.668 19.634 1.00 0.00 A ATOM 209 CB LYS A 21 -14.808 -4.104 20.850 1.00 0.00 A ATOM 210 CD LYS A 21 -17.166 -3.461 20.273 1.00 0.00 A ATOM 211 CE LYS A 21 -17.979 -3.469 21.559 1.00 0.00 A ATOM 212 CG LYS A 21 -15.751 -2.963 20.512 1.00 0.00 A ATOM 213 HN LYS A 21 -13.225 -3.186 18.381 1.00 0.00 A ATOM 214 HA LYS A 21 -13.571 -5.583 19.919 1.00 0.00 A ATOM 215 HB2 LYS A 21 -15.383 -4.896 21.306 1.00 0.00 A ATOM 216 HB1 LYS A 21 -14.080 -3.743 21.562 1.00 0.00 A ATOM 217 HD2 LYS A 21 -17.651 -2.813 19.558 1.00 0.00 A ATOM 218 HD1 LYS A 21 -17.123 -4.467 19.879 1.00 0.00 A ATOM 219 HE2 LYS A 21 -17.697 -2.612 22.153 1.00 0.00 A ATOM 220 HE1 LYS A 21 -19.027 -3.403 21.307 1.00 0.00 A ATOM 221 HG2 LYS A 21 -15.762 -2.261 21.333 1.00 0.00 A ATOM 222 HG1 LYS A 21 -15.398 -2.468 19.618 1.00 0.00 A ATOM 223 HZ1 LYS A 21 -18.529 -4.850 23.026 1.00 0.00 A ATOM 224 HZ2 LYS A 21 -16.858 -4.628 22.886 1.00 0.00 A ATOM 225 HZ3 LYS A 21 -17.691 -5.531 21.723 1.00 0.00 A ATOM 226 N LYS A 21 -13.052 -3.728 19.179 1.00 0.00 A ATOM 227 NZ LYS A 21 -17.748 -4.706 22.354 1.00 0.00 A ATOM 228 O LYS A 21 -15.453 -4.089 17.760 1.00 0.00 A ATOM 229 C GLY A 22 -16.084 -7.988 16.800 1.00 0.00 A ATOM 230 CA GLY A 22 -16.419 -6.638 17.404 1.00 0.00 A ATOM 231 HN GLY A 22 -15.128 -6.902 19.061 1.00 0.00 A ATOM 232 HA2 GLY A 22 -17.406 -6.686 17.840 1.00 0.00 A ATOM 233 HA1 GLY A 22 -16.419 -5.896 16.619 1.00 0.00 A ATOM 234 N GLY A 22 -15.472 -6.238 18.428 1.00 0.00 A ATOM 235 O GLY A 22 -15.658 -8.901 17.506 1.00 0.00 A ATOM 236 C GLU A 23 -15.859 -9.129 13.292 1.00 0.00 A ATOM 237 CA GLU A 23 -15.994 -9.362 14.794 1.00 0.00 A ATOM 238 CB GLU A 23 -17.100 -10.385 15.064 1.00 0.00 A ATOM 239 CD GLU A 23 -19.576 -10.870 14.939 1.00 0.00 A ATOM 240 CG GLU A 23 -18.427 -10.033 14.412 1.00 0.00 A ATOM 241 HN GLU A 23 -16.619 -7.349 14.982 1.00 0.00 A ATOM 242 HA GLU A 23 -15.060 -9.749 15.172 1.00 0.00 A ATOM 243 HB2 GLU A 23 -16.783 -11.348 14.691 1.00 0.00 A ATOM 244 HB1 GLU A 23 -17.255 -10.456 16.130 1.00 0.00 A ATOM 245 HG2 GLU A 23 -18.643 -8.992 14.603 1.00 0.00 A ATOM 246 HG1 GLU A 23 -18.344 -10.192 13.347 1.00 0.00 A ATOM 247 N GLU A 23 -16.277 -8.113 15.491 1.00 0.00 A ATOM 248 O GLU A 23 -16.370 -8.145 12.755 1.00 0.00 A ATOM 249 OE1 GLU A 23 -20.743 -10.486 14.711 1.00 0.00 A ATOM 250 OE2 GLU A 23 -19.310 -11.908 15.580 1.00 0.00 A ATOM 251 C THR A 24 -14.270 -11.177 10.628 1.00 0.00 A ATOM 252 CA THR A 24 -14.959 -9.934 11.178 1.00 0.00 A ATOM 253 CB THR A 24 -14.117 -8.694 10.821 1.00 0.00 A ATOM 254 CG2 THR A 24 -12.700 -8.829 11.359 1.00 0.00 A ATOM 255 HN THR A 24 -14.781 -10.802 13.101 1.00 0.00 A ATOM 256 HA THR A 24 -15.927 -9.833 10.710 1.00 0.00 A ATOM 257 HB THR A 24 -14.576 -7.825 11.271 1.00 0.00 A ATOM 258 HG1 THR A 24 -14.345 -7.624 9.181 1.00 0.00 A ATOM 259 HG21 THR A 24 -12.148 -7.926 11.147 1.00 0.00 A ATOM 260 HG22 THR A 24 -12.214 -9.668 10.885 1.00 0.00 A ATOM 261 HG23 THR A 24 -12.734 -8.988 12.426 1.00 0.00 A ATOM 262 N THR A 24 -15.164 -10.040 12.617 1.00 0.00 A ATOM 263 O THR A 24 -13.788 -12.020 11.386 1.00 0.00 A ATOM 264 OG1 THR A 24 -14.080 -8.520 9.401 1.00 0.00 A ATOM 265 C THR A 25 -12.350 -12.003 7.883 1.00 0.00 A ATOM 266 CA THR A 25 -13.596 -12.428 8.652 1.00 0.00 A ATOM 267 CB THR A 25 -14.568 -13.129 7.684 1.00 0.00 A ATOM 268 CG2 THR A 25 -15.725 -13.762 8.444 1.00 0.00 A ATOM 269 HN THR A 25 -14.628 -10.583 8.754 1.00 0.00 A ATOM 270 HA THR A 25 -13.311 -13.135 9.418 1.00 0.00 A ATOM 271 HB THR A 25 -14.032 -13.908 7.160 1.00 0.00 A ATOM 272 HG1 THR A 25 -14.346 -11.689 6.356 1.00 0.00 A ATOM 273 HG21 THR A 25 -16.344 -14.320 7.757 1.00 0.00 A ATOM 274 HG22 THR A 25 -16.314 -12.988 8.912 1.00 0.00 A ATOM 275 HG23 THR A 25 -15.337 -14.427 9.200 1.00 0.00 A ATOM 276 N THR A 25 -14.226 -11.287 9.304 1.00 0.00 A ATOM 277 O THR A 25 -12.087 -10.812 7.715 1.00 0.00 A ATOM 278 OG1 THR A 25 -15.075 -12.188 6.731 1.00 0.00 A ATOM 279 C THR A 26 -10.105 -13.799 5.628 1.00 0.00 A ATOM 280 CA THR A 26 -10.366 -12.713 6.665 1.00 0.00 A ATOM 281 CB THR A 26 -9.145 -12.604 7.596 1.00 0.00 A ATOM 282 CG2 THR A 26 -7.897 -12.229 6.811 1.00 0.00 A ATOM 283 HN THR A 26 -11.848 -13.914 7.582 1.00 0.00 A ATOM 284 HA THR A 26 -10.491 -11.767 6.157 1.00 0.00 A ATOM 285 HB THR A 26 -8.982 -13.564 8.065 1.00 0.00 A ATOM 286 HG1 THR A 26 -9.149 -10.754 8.281 1.00 0.00 A ATOM 287 HG21 THR A 26 -7.174 -13.029 6.881 1.00 0.00 A ATOM 288 HG22 THR A 26 -7.473 -11.324 7.220 1.00 0.00 A ATOM 289 HG23 THR A 26 -8.158 -12.069 5.776 1.00 0.00 A ATOM 290 N THR A 26 -11.585 -12.985 7.416 1.00 0.00 A ATOM 291 O THR A 26 -10.136 -14.989 5.941 1.00 0.00 A ATOM 292 OG1 THR A 26 -9.389 -11.624 8.611 1.00 0.00 A ATOM 293 C GLU A 27 -8.082 -14.449 3.055 1.00 0.00 A ATOM 294 CA GLU A 27 -9.581 -14.322 3.309 1.00 0.00 A ATOM 295 CB GLU A 27 -10.290 -13.874 2.030 1.00 0.00 A ATOM 296 CD GLU A 27 -12.473 -13.684 0.772 1.00 0.00 A ATOM 297 CG GLU A 27 -11.803 -14.004 2.094 1.00 0.00 A ATOM 298 HN GLU A 27 -9.837 -12.421 4.204 1.00 0.00 A ATOM 299 HA GLU A 27 -9.967 -15.286 3.605 1.00 0.00 A ATOM 300 HB2 GLU A 27 -10.046 -12.840 1.840 1.00 0.00 A ATOM 301 HB1 GLU A 27 -9.934 -14.476 1.206 1.00 0.00 A ATOM 302 HG2 GLU A 27 -12.053 -15.017 2.371 1.00 0.00 A ATOM 303 HG1 GLU A 27 -12.178 -13.324 2.845 1.00 0.00 A ATOM 304 N GLU A 27 -9.848 -13.382 4.392 1.00 0.00 A ATOM 305 O GLU A 27 -7.451 -13.532 2.529 1.00 0.00 A ATOM 306 OE1 GLU A 27 -13.461 -12.920 0.779 1.00 0.00 A ATOM 307 OE2 GLU A 27 -12.010 -14.197 -0.268 1.00 0.00 A ATOM 308 C ALA A 28 -5.847 -17.244 2.709 1.00 0.00 A ATOM 309 CA ALA A 28 -6.094 -15.838 3.247 1.00 0.00 A ATOM 310 CB ALA A 28 -5.346 -15.634 4.557 1.00 0.00 A ATOM 311 HN ALA A 28 -8.073 -16.283 3.849 1.00 0.00 A ATOM 312 HA ALA A 28 -5.721 -15.119 2.532 1.00 0.00 A ATOM 313 HB1 ALA A 28 -5.196 -16.590 5.037 1.00 0.00 A ATOM 314 HB2 ALA A 28 -4.388 -15.177 4.356 1.00 0.00 A ATOM 315 HB3 ALA A 28 -5.923 -14.992 5.204 1.00 0.00 A ATOM 316 N ALA A 28 -7.518 -15.591 3.435 1.00 0.00 A ATOM 317 O ALA A 28 -6.722 -18.108 2.776 1.00 0.00 A ATOM 318 C VAL A 29 -4.181 -19.818 2.723 1.00 0.00 A ATOM 319 CA VAL A 29 -4.289 -18.767 1.624 1.00 0.00 A ATOM 320 CB VAL A 29 -2.954 -18.701 0.858 1.00 0.00 A ATOM 321 CG1 VAL A 29 -1.814 -18.354 1.803 1.00 0.00 A ATOM 322 CG2 VAL A 29 -2.685 -20.017 0.144 1.00 0.00 A ATOM 323 HN VAL A 29 -3.996 -16.738 2.149 1.00 0.00 A ATOM 324 HA VAL A 29 -5.063 -19.063 0.931 1.00 0.00 A ATOM 325 HB VAL A 29 -3.027 -17.921 0.115 1.00 0.00 A ATOM 326 HG11 VAL A 29 -2.110 -17.532 2.438 1.00 0.00 A ATOM 327 HG12 VAL A 29 -1.576 -19.214 2.412 1.00 0.00 A ATOM 328 HG13 VAL A 29 -0.945 -18.068 1.228 1.00 0.00 A ATOM 329 HG21 VAL A 29 -2.777 -20.832 0.847 1.00 0.00 A ATOM 330 HG22 VAL A 29 -3.400 -20.147 -0.654 1.00 0.00 A ATOM 331 HG23 VAL A 29 -1.686 -20.007 -0.266 1.00 0.00 A ATOM 332 N VAL A 29 -4.651 -17.466 2.174 1.00 0.00 A ATOM 333 O VAL A 29 -4.451 -20.997 2.497 1.00 0.00 A ATOM 334 C ASP A 30 -3.854 -19.540 6.365 1.00 0.00 A ATOM 335 CA ASP A 30 -3.641 -20.284 5.050 1.00 0.00 A ATOM 336 CB ASP A 30 -2.259 -20.939 5.038 1.00 0.00 A ATOM 337 CG ASP A 30 -1.139 -19.924 4.924 1.00 0.00 A ATOM 338 HN ASP A 30 -3.583 -18.429 4.031 1.00 0.00 A ATOM 339 HA ASP A 30 -4.394 -21.052 4.960 1.00 0.00 A ATOM 340 HB2 ASP A 30 -2.124 -21.496 5.953 1.00 0.00 A ATOM 341 HB1 ASP A 30 -2.196 -21.614 4.197 1.00 0.00 A ATOM 342 N ASP A 30 -3.784 -19.381 3.913 1.00 0.00 A ATOM 343 O ASP A 30 -3.864 -18.310 6.399 1.00 0.00 A ATOM 344 OD1 ASP A 30 -1.386 -18.732 5.204 1.00 0.00 A ATOM 345 OD2 ASP A 30 -0.014 -20.322 4.557 1.00 0.00 A ATOM 346 C ALA A 31 -3.102 -18.754 9.126 1.00 0.00 A ATOM 347 CA ALA A 31 -4.235 -19.707 8.762 1.00 0.00 A ATOM 348 CB ALA A 31 -4.366 -20.800 9.813 1.00 0.00 A ATOM 349 HN ALA A 31 -4.005 -21.270 7.354 1.00 0.00 A ATOM 350 HA ALA A 31 -5.163 -19.154 8.736 1.00 0.00 A ATOM 351 HB1 ALA A 31 -3.421 -20.924 10.322 1.00 0.00 A ATOM 352 HB2 ALA A 31 -5.126 -20.523 10.527 1.00 0.00 A ATOM 353 HB3 ALA A 31 -4.641 -21.728 9.334 1.00 0.00 A ATOM 354 N ALA A 31 -4.024 -20.295 7.445 1.00 0.00 A ATOM 355 O ALA A 31 -3.314 -17.755 9.813 1.00 0.00 A ATOM 356 C ALA A 32 -0.910 -16.835 8.373 1.00 0.00 A ATOM 357 CA ALA A 32 -0.731 -18.240 8.937 1.00 0.00 A ATOM 358 CB ALA A 32 0.523 -18.884 8.364 1.00 0.00 A ATOM 359 HN ALA A 32 -1.791 -19.878 8.119 1.00 0.00 A ATOM 360 HA ALA A 32 -0.614 -18.174 10.010 1.00 0.00 A ATOM 361 HB1 ALA A 32 1.314 -18.150 8.316 1.00 0.00 A ATOM 362 HB2 ALA A 32 0.829 -19.702 8.999 1.00 0.00 A ATOM 363 HB3 ALA A 32 0.315 -19.256 7.372 1.00 0.00 A ATOM 364 N ALA A 32 -1.897 -19.069 8.661 1.00 0.00 A ATOM 365 O ALA A 32 -0.663 -15.842 9.058 1.00 0.00 A ATOM 366 C THR A 33 -2.781 -14.764 7.020 1.00 0.00 A ATOM 367 CA THR A 33 -1.553 -15.473 6.460 1.00 0.00 A ATOM 368 CB THR A 33 -1.722 -15.642 4.939 1.00 0.00 A ATOM 369 CG2 THR A 33 -1.815 -14.289 4.251 1.00 0.00 A ATOM 370 HN THR A 33 -1.522 -17.583 6.623 1.00 0.00 A ATOM 371 HA THR A 33 -0.682 -14.860 6.639 1.00 0.00 A ATOM 372 HB THR A 33 -2.635 -16.189 4.751 1.00 0.00 A ATOM 373 HG1 THR A 33 -0.573 -16.245 3.453 1.00 0.00 A ATOM 374 HG21 THR A 33 -2.748 -14.223 3.711 1.00 0.00 A ATOM 375 HG22 THR A 33 -0.991 -14.178 3.561 1.00 0.00 A ATOM 376 HG23 THR A 33 -1.772 -13.505 4.992 1.00 0.00 A ATOM 377 N THR A 33 -1.342 -16.757 7.118 1.00 0.00 A ATOM 378 O THR A 33 -2.792 -13.541 7.161 1.00 0.00 A ATOM 379 OG1 THR A 33 -0.618 -16.380 4.402 1.00 0.00 A ATOM 380 C ALA A 34 -4.756 -14.083 9.082 1.00 0.00 A ATOM 381 CA ALA A 34 -5.044 -14.984 7.886 1.00 0.00 A ATOM 382 CB ALA A 34 -5.996 -16.103 8.283 1.00 0.00 A ATOM 383 HN ALA A 34 -3.742 -16.507 7.204 1.00 0.00 A ATOM 384 HA ALA A 34 -5.519 -14.398 7.113 1.00 0.00 A ATOM 385 HB1 ALA A 34 -6.218 -16.709 7.417 1.00 0.00 A ATOM 386 HB2 ALA A 34 -5.534 -16.716 9.043 1.00 0.00 A ATOM 387 HB3 ALA A 34 -6.910 -15.677 8.670 1.00 0.00 A ATOM 388 N ALA A 34 -3.812 -15.539 7.339 1.00 0.00 A ATOM 389 O ALA A 34 -5.437 -13.080 9.292 1.00 0.00 A ATOM 390 C GLU A 35 -2.547 -12.448 10.643 1.00 0.00 A ATOM 391 CA GLU A 35 -3.368 -13.672 11.039 1.00 0.00 A ATOM 392 CB GLU A 35 -2.573 -14.539 12.017 1.00 0.00 A ATOM 393 CD GLU A 35 -0.573 -13.274 12.902 1.00 0.00 A ATOM 394 CG GLU A 35 -1.983 -13.759 13.180 1.00 0.00 A ATOM 395 HN GLU A 35 -3.238 -15.258 9.643 1.00 0.00 A ATOM 396 HA GLU A 35 -4.275 -13.340 11.521 1.00 0.00 A ATOM 397 HB2 GLU A 35 -3.225 -15.302 12.415 1.00 0.00 A ATOM 398 HB1 GLU A 35 -1.763 -15.013 11.482 1.00 0.00 A ATOM 399 HG2 GLU A 35 -2.609 -12.902 13.377 1.00 0.00 A ATOM 400 HG1 GLU A 35 -1.963 -14.397 14.051 1.00 0.00 A ATOM 401 N GLU A 35 -3.744 -14.448 9.863 1.00 0.00 A ATOM 402 O GLU A 35 -2.663 -11.384 11.252 1.00 0.00 A ATOM 403 OE1 GLU A 35 -0.115 -13.413 11.748 1.00 0.00 A ATOM 404 OE2 GLU A 35 0.072 -12.757 13.837 1.00 0.00 A ATOM 405 C LYS A 36 -1.723 -10.388 8.562 1.00 0.00 A ATOM 406 CA LYS A 36 -0.874 -11.516 9.139 1.00 0.00 A ATOM 407 CB LYS A 36 0.103 -12.027 8.078 1.00 0.00 A ATOM 408 CD LYS A 36 2.361 -13.059 7.695 1.00 0.00 A ATOM 409 CE LYS A 36 2.175 -14.170 6.672 1.00 0.00 A ATOM 410 CG LYS A 36 1.168 -12.959 8.631 1.00 0.00 A ATOM 411 HN LYS A 36 -1.667 -13.479 9.173 1.00 0.00 A ATOM 412 HA LYS A 36 -0.313 -11.136 9.979 1.00 0.00 A ATOM 413 HB2 LYS A 36 -0.453 -12.559 7.320 1.00 0.00 A ATOM 414 HB1 LYS A 36 0.596 -11.181 7.623 1.00 0.00 A ATOM 415 HD2 LYS A 36 2.478 -12.121 7.173 1.00 0.00 A ATOM 416 HD1 LYS A 36 3.249 -13.263 8.277 1.00 0.00 A ATOM 417 HE2 LYS A 36 1.976 -15.093 7.195 1.00 0.00 A ATOM 418 HE1 LYS A 36 1.333 -13.924 6.042 1.00 0.00 A ATOM 419 HG2 LYS A 36 1.504 -12.581 9.585 1.00 0.00 A ATOM 420 HG1 LYS A 36 0.740 -13.943 8.761 1.00 0.00 A ATOM 421 HZ1 LYS A 36 3.116 -14.756 4.902 1.00 0.00 A ATOM 422 HZ2 LYS A 36 4.060 -14.983 6.286 1.00 0.00 A ATOM 423 HZ3 LYS A 36 3.843 -13.428 5.657 1.00 0.00 A ATOM 424 N LYS A 36 -1.715 -12.606 9.619 1.00 0.00 A ATOM 425 NZ LYS A 36 3.383 -14.346 5.820 1.00 0.00 A ATOM 426 O LYS A 36 -1.324 -9.223 8.586 1.00 0.00 A ATOM 427 C VAL A 37 -4.451 -8.900 8.548 1.00 0.00 A ATOM 428 CA VAL A 37 -3.802 -9.756 7.465 1.00 0.00 A ATOM 429 CB VAL A 37 -4.905 -10.432 6.631 1.00 0.00 A ATOM 430 CG1 VAL A 37 -5.841 -9.390 6.037 1.00 0.00 A ATOM 431 CG2 VAL A 37 -4.292 -11.295 5.537 1.00 0.00 A ATOM 432 HN VAL A 37 -3.158 -11.684 8.056 1.00 0.00 A ATOM 433 HA VAL A 37 -3.226 -9.116 6.812 1.00 0.00 A ATOM 434 HB VAL A 37 -5.481 -11.071 7.283 1.00 0.00 A ATOM 435 HG11 VAL A 37 -6.290 -8.815 6.834 1.00 0.00 A ATOM 436 HG12 VAL A 37 -5.283 -8.733 5.387 1.00 0.00 A ATOM 437 HG13 VAL A 37 -6.616 -9.884 5.471 1.00 0.00 A ATOM 438 HG21 VAL A 37 -3.223 -11.149 5.522 1.00 0.00 A ATOM 439 HG22 VAL A 37 -4.511 -12.334 5.734 1.00 0.00 A ATOM 440 HG23 VAL A 37 -4.708 -11.014 4.581 1.00 0.00 A ATOM 441 N VAL A 37 -2.896 -10.740 8.046 1.00 0.00 A ATOM 442 O VAL A 37 -4.556 -7.681 8.411 1.00 0.00 A ATOM 443 C PHE A 38 -4.483 -8.199 11.640 1.00 0.00 A ATOM 444 CA PHE A 38 -5.524 -8.846 10.732 1.00 0.00 A ATOM 445 CB PHE A 38 -6.393 -9.812 11.540 1.00 0.00 A ATOM 446 CD1 PHE A 38 -7.761 -8.083 12.740 1.00 0.00 A ATOM 447 CD2 PHE A 38 -6.667 -9.761 14.034 1.00 0.00 A ATOM 448 CE1 PHE A 38 -8.277 -7.524 13.894 1.00 0.00 A ATOM 449 CE2 PHE A 38 -7.180 -9.206 15.191 1.00 0.00 A ATOM 450 CG PHE A 38 -6.952 -9.207 12.796 1.00 0.00 A ATOM 451 CZ PHE A 38 -7.985 -8.086 15.121 1.00 0.00 A ATOM 452 HN PHE A 38 -4.772 -10.520 9.675 1.00 0.00 A ATOM 453 HA PHE A 38 -6.151 -8.073 10.315 1.00 0.00 A ATOM 454 HB2 PHE A 38 -7.223 -10.134 10.931 1.00 0.00 A ATOM 455 HB1 PHE A 38 -5.801 -10.670 11.819 1.00 0.00 A ATOM 456 HD1 PHE A 38 -7.989 -7.643 11.779 1.00 0.00 A ATOM 457 HD2 PHE A 38 -6.037 -10.636 14.091 1.00 0.00 A ATOM 458 HE1 PHE A 38 -8.906 -6.648 13.835 1.00 0.00 A ATOM 459 HE2 PHE A 38 -6.951 -9.647 16.150 1.00 0.00 A ATOM 460 HZ PHE A 38 -8.388 -7.651 16.024 1.00 0.00 A ATOM 461 N PHE A 38 -4.884 -9.547 9.624 1.00 0.00 A ATOM 462 O PHE A 38 -4.783 -7.259 12.376 1.00 0.00 A ATOM 463 C LYS A 39 -2.051 -6.670 12.236 1.00 0.00 A ATOM 464 CA LYS A 39 -2.169 -8.182 12.397 1.00 0.00 A ATOM 465 CB LYS A 39 -0.847 -8.851 12.015 1.00 0.00 A ATOM 466 CD LYS A 39 0.234 -9.826 14.061 1.00 0.00 A ATOM 467 CE LYS A 39 1.727 -9.755 13.778 1.00 0.00 A ATOM 468 CG LYS A 39 -0.559 -10.120 12.799 1.00 0.00 A ATOM 469 HN LYS A 39 -3.080 -9.458 10.975 1.00 0.00 A ATOM 470 HA LYS A 39 -2.391 -8.405 13.430 1.00 0.00 A ATOM 471 HB2 LYS A 39 -0.875 -9.100 10.964 1.00 0.00 A ATOM 472 HB1 LYS A 39 -0.041 -8.154 12.190 1.00 0.00 A ATOM 473 HD2 LYS A 39 -0.089 -8.880 14.468 1.00 0.00 A ATOM 474 HD1 LYS A 39 0.051 -10.611 14.782 1.00 0.00 A ATOM 475 HE2 LYS A 39 1.893 -9.070 12.961 1.00 0.00 A ATOM 476 HE1 LYS A 39 2.230 -9.389 14.661 1.00 0.00 A ATOM 477 HG2 LYS A 39 -1.494 -10.583 13.074 1.00 0.00 A ATOM 478 HG1 LYS A 39 0.011 -10.795 12.176 1.00 0.00 A ATOM 479 HZ1 LYS A 39 1.530 -11.798 13.393 1.00 0.00 A ATOM 480 HZ2 LYS A 39 2.999 -11.376 14.117 1.00 0.00 A ATOM 481 HZ3 LYS A 39 2.737 -11.042 12.480 1.00 0.00 A ATOM 482 N LYS A 39 -3.257 -8.709 11.582 1.00 0.00 A ATOM 483 NZ LYS A 39 2.288 -11.086 13.417 1.00 0.00 A ATOM 484 O LYS A 39 -1.800 -5.952 13.203 1.00 0.00 A ATOM 485 C GLN A 40 -3.294 -4.009 11.387 1.00 0.00 A ATOM 486 CA GLN A 40 -2.150 -4.767 10.722 1.00 0.00 A ATOM 487 CB GLN A 40 -2.173 -4.527 9.211 1.00 0.00 A ATOM 488 CD GLN A 40 -2.430 -2.829 7.358 1.00 0.00 A ATOM 489 CG GLN A 40 -2.143 -3.056 8.829 1.00 0.00 A ATOM 490 HN GLN A 40 -2.433 -6.817 10.279 1.00 0.00 A ATOM 491 HA GLN A 40 -1.215 -4.405 11.120 1.00 0.00 A ATOM 492 HB2 GLN A 40 -1.315 -5.009 8.769 1.00 0.00 A ATOM 493 HB1 GLN A 40 -3.072 -4.964 8.803 1.00 0.00 A ATOM 494 HE21 GLN A 40 -4.366 -3.168 7.657 1.00 0.00 A ATOM 495 HE22 GLN A 40 -3.910 -2.805 6.031 1.00 0.00 A ATOM 496 HG2 GLN A 40 -2.888 -2.531 9.409 1.00 0.00 A ATOM 497 HG1 GLN A 40 -1.165 -2.658 9.056 1.00 0.00 A ATOM 498 N GLN A 40 -2.236 -6.194 11.008 1.00 0.00 A ATOM 499 NE2 GLN A 40 -3.696 -2.946 6.976 1.00 0.00 A ATOM 500 O GLN A 40 -3.143 -2.849 11.772 1.00 0.00 A ATOM 501 OE1 GLN A 40 -1.523 -2.552 6.572 1.00 0.00 A ATOM 502 C TYR A 41 -5.381 -3.824 13.624 1.00 0.00 A ATOM 503 CA TYR A 41 -5.609 -4.058 12.134 1.00 0.00 A ATOM 504 CB TYR A 41 -6.841 -4.942 11.928 1.00 0.00 A ATOM 505 CD1 TYR A 41 -8.874 -4.495 10.499 1.00 0.00 A ATOM 506 CD2 TYR A 41 -8.503 -3.099 12.394 1.00 0.00 A ATOM 507 CE1 TYR A 41 -10.021 -3.787 10.196 1.00 0.00 A ATOM 508 CE2 TYR A 41 -9.649 -2.386 12.100 1.00 0.00 A ATOM 509 CG TYR A 41 -8.096 -4.164 11.602 1.00 0.00 A ATOM 510 CZ TYR A 41 -10.405 -2.734 11.000 1.00 0.00 A ATOM 511 HN TYR A 41 -4.498 -5.593 11.192 1.00 0.00 A ATOM 512 HA TYR A 41 -5.777 -3.106 11.653 1.00 0.00 A ATOM 513 HB2 TYR A 41 -6.654 -5.625 11.114 1.00 0.00 A ATOM 514 HB1 TYR A 41 -7.025 -5.506 12.831 1.00 0.00 A ATOM 515 HD1 TYR A 41 -8.571 -5.321 9.871 1.00 0.00 A ATOM 516 HD2 TYR A 41 -7.909 -2.828 13.255 1.00 0.00 A ATOM 517 HE1 TYR A 41 -10.613 -4.060 9.335 1.00 0.00 A ATOM 518 HE2 TYR A 41 -9.950 -1.561 12.729 1.00 0.00 A ATOM 519 HH TYR A 41 -12.233 -2.632 10.414 1.00 0.00 A ATOM 520 N TYR A 41 -4.438 -4.671 11.518 1.00 0.00 A ATOM 521 O TYR A 41 -5.453 -2.693 14.104 1.00 0.00 A ATOM 522 OH TYR A 41 -11.547 -2.026 10.702 1.00 0.00 A ATOM 523 C ALA A 42 -3.635 -3.963 16.085 1.00 0.00 A ATOM 524 CA ALA A 42 -4.863 -4.815 15.785 1.00 0.00 A ATOM 525 CB ALA A 42 -4.699 -6.207 16.378 1.00 0.00 A ATOM 526 HN ALA A 42 -5.062 -5.776 13.911 1.00 0.00 A ATOM 527 HA ALA A 42 -5.728 -4.356 16.242 1.00 0.00 A ATOM 528 HB1 ALA A 42 -3.809 -6.234 16.990 1.00 0.00 A ATOM 529 HB2 ALA A 42 -5.561 -6.444 16.984 1.00 0.00 A ATOM 530 HB3 ALA A 42 -4.610 -6.929 15.581 1.00 0.00 A ATOM 531 N ALA A 42 -5.105 -4.902 14.351 1.00 0.00 A ATOM 532 O ALA A 42 -3.570 -3.290 17.112 1.00 0.00 A ATOM 533 C ASN A 43 -1.685 -1.743 15.105 1.00 0.00 A ATOM 534 CA ASN A 43 -1.434 -3.228 15.348 1.00 0.00 A ATOM 535 CB ASN A 43 -0.353 -3.738 14.392 1.00 0.00 A ATOM 536 CG ASN A 43 0.950 -2.974 14.533 1.00 0.00 A ATOM 537 HN ASN A 43 -2.771 -4.553 14.380 1.00 0.00 A ATOM 538 HA ASN A 43 -1.096 -3.362 16.364 1.00 0.00 A ATOM 539 HB2 ASN A 43 -0.161 -4.781 14.599 1.00 0.00 A ATOM 540 HB1 ASN A 43 -0.702 -3.635 13.376 1.00 0.00 A ATOM 541 HD21 ASN A 43 1.713 -3.940 12.971 1.00 0.00 A ATOM 542 HD22 ASN A 43 2.754 -2.783 13.721 1.00 0.00 A ATOM 543 N ASN A 43 -2.662 -3.997 15.180 1.00 0.00 A ATOM 544 ND2 ASN A 43 1.901 -3.262 13.653 1.00 0.00 A ATOM 545 O ASN A 43 -1.438 -0.910 15.977 1.00 0.00 A ATOM 546 OD1 ASN A 43 1.098 -2.136 15.423 1.00 0.00 A ATOM 547 C ASP A 44 -3.401 0.607 14.573 1.00 0.00 A ATOM 548 CA ASP A 44 -2.463 -0.035 13.556 1.00 0.00 A ATOM 549 CB ASP A 44 -3.082 0.035 12.158 1.00 0.00 A ATOM 550 CG ASP A 44 -3.360 1.459 11.719 1.00 0.00 A ATOM 551 HN ASP A 44 -2.353 -2.129 13.261 1.00 0.00 A ATOM 552 HA ASP A 44 -1.530 0.507 13.553 1.00 0.00 A ATOM 553 HB2 ASP A 44 -2.403 -0.415 11.448 1.00 0.00 A ATOM 554 HB1 ASP A 44 -4.013 -0.512 12.156 1.00 0.00 A ATOM 555 N ASP A 44 -2.177 -1.419 13.914 1.00 0.00 A ATOM 556 O ASP A 44 -3.358 1.816 14.795 1.00 0.00 A ATOM 557 OD1 ASP A 44 -4.532 1.770 11.419 1.00 0.00 A ATOM 558 OD2 ASP A 44 -2.406 2.263 11.676 1.00 0.00 A ATOM 559 C ASN A 45 -4.567 0.307 17.569 1.00 0.00 A ATOM 560 CA ASN A 45 -5.199 0.277 16.181 1.00 0.00 A ATOM 561 CB ASN A 45 -6.450 -0.603 16.197 1.00 0.00 A ATOM 562 CG ASN A 45 -7.457 -0.195 15.139 1.00 0.00 A ATOM 563 HN ASN A 45 -4.236 -1.167 14.969 1.00 0.00 A ATOM 564 HA ASN A 45 -5.480 1.282 15.904 1.00 0.00 A ATOM 565 HB2 ASN A 45 -6.163 -1.629 16.016 1.00 0.00 A ATOM 566 HB1 ASN A 45 -6.922 -0.531 17.165 1.00 0.00 A ATOM 567 HD21 ASN A 45 -6.375 -1.088 13.729 1.00 0.00 A ATOM 568 HD22 ASN A 45 -7.828 -0.323 13.190 1.00 0.00 A ATOM 569 N ASN A 45 -4.249 -0.212 15.188 1.00 0.00 A ATOM 570 ND2 ASN A 45 -7.193 -0.574 13.894 1.00 0.00 A ATOM 571 O ASN A 45 -5.036 1.012 18.462 1.00 0.00 A ATOM 572 OD1 ASN A 45 -8.460 0.452 15.439 1.00 0.00 A ATOM 573 C GLY A 46 -3.270 -1.679 19.879 1.00 0.00 A ATOM 574 CA GLY A 46 -2.818 -0.511 19.026 1.00 0.00 A ATOM 575 HN GLY A 46 -3.167 -1.005 16.997 1.00 0.00 A ATOM 576 HA2 GLY A 46 -1.755 -0.593 18.854 1.00 0.00 A ATOM 577 HA1 GLY A 46 -3.016 0.408 19.559 1.00 0.00 A ATOM 578 N GLY A 46 -3.497 -0.464 17.744 1.00 0.00 A ATOM 579 O GLY A 46 -2.602 -2.046 20.847 1.00 0.00 A ATOM 580 C LEU A 47 -4.061 -4.628 20.104 1.00 0.00 A ATOM 581 CA LEU A 47 -4.950 -3.398 20.264 1.00 0.00 A ATOM 582 CB LEU A 47 -6.368 -3.714 19.786 1.00 0.00 A ATOM 583 CD1 LEU A 47 -6.765 -5.708 21.252 1.00 0.00 A ATOM 584 CD2 LEU A 47 -7.468 -3.433 22.021 1.00 0.00 A ATOM 585 CG LEU A 47 -7.298 -4.351 20.819 1.00 0.00 A ATOM 586 HN LEU A 47 -4.895 -1.928 18.742 1.00 0.00 A ATOM 587 HA LEU A 47 -4.983 -3.126 21.308 1.00 0.00 A ATOM 588 HB2 LEU A 47 -6.820 -2.791 19.459 1.00 0.00 A ATOM 589 HB1 LEU A 47 -6.290 -4.392 18.947 1.00 0.00 A ATOM 590 HD11 LEU A 47 -7.588 -6.338 21.554 1.00 0.00 A ATOM 591 HD12 LEU A 47 -6.087 -5.579 22.083 1.00 0.00 A ATOM 592 HD13 LEU A 47 -6.240 -6.169 20.428 1.00 0.00 A ATOM 593 HD21 LEU A 47 -6.951 -3.855 22.870 1.00 0.00 A ATOM 594 HD22 LEU A 47 -8.519 -3.334 22.252 1.00 0.00 A ATOM 595 HD23 LEU A 47 -7.055 -2.462 21.793 1.00 0.00 A ATOM 596 HG LEU A 47 -8.271 -4.503 20.372 1.00 0.00 A ATOM 597 N LEU A 47 -4.407 -2.265 19.522 1.00 0.00 A ATOM 598 O LEU A 47 -3.812 -5.086 18.989 1.00 0.00 A ATOM 599 C ASP A 48 -2.884 -7.138 22.502 1.00 0.00 A ATOM 600 CA ASP A 48 -2.730 -6.338 21.212 1.00 0.00 A ATOM 601 CB ASP A 48 -1.269 -5.929 21.022 1.00 0.00 A ATOM 602 CG ASP A 48 -0.328 -7.118 21.041 1.00 0.00 A ATOM 603 HN ASP A 48 -3.823 -4.748 22.085 1.00 0.00 A ATOM 604 HA ASP A 48 -3.032 -6.958 20.382 1.00 0.00 A ATOM 605 HB2 ASP A 48 -1.163 -5.426 20.072 1.00 0.00 A ATOM 606 HB1 ASP A 48 -0.984 -5.255 21.816 1.00 0.00 A ATOM 607 N ASP A 48 -3.588 -5.159 21.227 1.00 0.00 A ATOM 608 O ASP A 48 -2.867 -6.577 23.598 1.00 0.00 A ATOM 609 OD1 ASP A 48 -0.775 -8.235 20.705 1.00 0.00 A ATOM 610 OD2 ASP A 48 0.855 -6.932 21.392 1.00 0.00 A ATOM 611 C GLY A 49 -2.571 -10.675 23.327 1.00 0.00 A ATOM 612 CA GLY A 49 -3.192 -9.306 23.526 1.00 0.00 A ATOM 613 HN GLY A 49 -3.042 -8.843 21.466 1.00 0.00 A ATOM 614 HA2 GLY A 49 -2.724 -8.830 24.375 1.00 0.00 A ATOM 615 HA1 GLY A 49 -4.245 -9.428 23.730 1.00 0.00 A ATOM 616 N GLY A 49 -3.036 -8.451 22.364 1.00 0.00 A ATOM 617 O GLY A 49 -1.351 -10.801 23.226 1.00 0.00 A ATOM 618 C GLU A 50 -3.612 -13.720 21.882 1.00 0.00 A ATOM 619 CA GLU A 50 -2.938 -13.069 23.086 1.00 0.00 A ATOM 620 CB GLU A 50 -3.201 -13.899 24.344 1.00 0.00 A ATOM 621 CD GLU A 50 -2.181 -14.732 26.499 1.00 0.00 A ATOM 622 CG GLU A 50 -2.231 -13.613 25.477 1.00 0.00 A ATOM 623 HN GLU A 50 -4.375 -11.538 23.359 1.00 0.00 A ATOM 624 HA GLU A 50 -1.874 -13.029 22.909 1.00 0.00 A ATOM 625 HB2 GLU A 50 -4.202 -13.693 24.693 1.00 0.00 A ATOM 626 HB1 GLU A 50 -3.127 -14.947 24.090 1.00 0.00 A ATOM 627 HG2 GLU A 50 -1.242 -13.481 25.063 1.00 0.00 A ATOM 628 HG1 GLU A 50 -2.536 -12.704 25.974 1.00 0.00 A ATOM 629 N GLU A 50 -3.412 -11.702 23.272 1.00 0.00 A ATOM 630 O GLU A 50 -4.839 -13.765 21.794 1.00 0.00 A ATOM 631 OE1 GLU A 50 -1.239 -15.550 26.437 1.00 0.00 A ATOM 632 OE2 GLU A 50 -3.083 -14.790 27.360 1.00 0.00 A ATOM 633 C TRP A 51 -3.603 -16.346 20.016 1.00 0.00 A ATOM 634 CA TRP A 51 -3.320 -14.870 19.758 1.00 0.00 A ATOM 635 CB TRP A 51 -2.326 -14.723 18.605 1.00 0.00 A ATOM 636 CD1 TRP A 51 -1.268 -12.392 18.715 1.00 0.00 A ATOM 637 CD2 TRP A 51 -2.801 -12.632 17.100 1.00 0.00 A ATOM 638 CE2 TRP A 51 -2.301 -11.316 17.053 1.00 0.00 A ATOM 639 CE3 TRP A 51 -3.777 -13.015 16.176 1.00 0.00 A ATOM 640 CG TRP A 51 -2.127 -13.303 18.169 1.00 0.00 A ATOM 641 CH2 TRP A 51 -3.703 -10.786 15.227 1.00 0.00 A ATOM 642 CZ2 TRP A 51 -2.746 -10.384 16.119 1.00 0.00 A ATOM 643 CZ3 TRP A 51 -4.218 -12.088 15.250 1.00 0.00 A ATOM 644 HN TRP A 51 -1.832 -14.155 21.084 1.00 0.00 A ATOM 645 HA TRP A 51 -4.244 -14.379 19.490 1.00 0.00 A ATOM 646 HB2 TRP A 51 -1.368 -15.116 18.911 1.00 0.00 A ATOM 647 HB1 TRP A 51 -2.686 -15.286 17.755 1.00 0.00 A ATOM 648 HD1 TRP A 51 -0.614 -12.596 19.548 1.00 0.00 A ATOM 649 HE1 TRP A 51 -0.853 -10.385 18.252 1.00 0.00 A ATOM 650 HE3 TRP A 51 -4.187 -14.014 16.178 1.00 0.00 A ATOM 651 HH2 TRP A 51 -4.076 -10.095 14.486 1.00 0.00 A ATOM 652 HZ2 TRP A 51 -2.358 -9.376 16.088 1.00 0.00 A ATOM 653 HZ3 TRP A 51 -4.973 -12.366 14.529 1.00 0.00 A ATOM 654 N TRP A 51 -2.802 -14.222 20.958 1.00 0.00 A ATOM 655 NE1 TRP A 51 -1.368 -11.194 18.048 1.00 0.00 A ATOM 656 O TRP A 51 -2.721 -17.094 20.440 1.00 0.00 A ATOM 657 C THR A 52 -5.461 -18.858 18.634 1.00 0.00 A ATOM 658 CA THR A 52 -5.240 -18.147 19.964 1.00 0.00 A ATOM 659 CB THR A 52 -6.527 -18.242 20.804 1.00 0.00 A ATOM 660 CG2 THR A 52 -6.397 -17.434 22.087 1.00 0.00 A ATOM 661 HN THR A 52 -5.498 -16.117 19.423 1.00 0.00 A ATOM 662 HA THR A 52 -4.446 -18.647 20.501 1.00 0.00 A ATOM 663 HB THR A 52 -6.694 -19.277 21.064 1.00 0.00 A ATOM 664 HG1 THR A 52 -8.316 -18.449 20.000 1.00 0.00 A ATOM 665 HG21 THR A 52 -6.644 -16.401 21.889 1.00 0.00 A ATOM 666 HG22 THR A 52 -5.382 -17.498 22.451 1.00 0.00 A ATOM 667 HG23 THR A 52 -7.072 -17.829 22.831 1.00 0.00 A ATOM 668 N THR A 52 -4.840 -16.761 19.758 1.00 0.00 A ATOM 669 O THR A 52 -6.053 -18.299 17.711 1.00 0.00 A ATOM 670 OG1 THR A 52 -7.644 -17.765 20.046 1.00 0.00 A ATOM 671 C TYR A 53 -5.699 -22.262 17.632 1.00 0.00 A ATOM 672 CA TYR A 53 -5.128 -20.882 17.324 1.00 0.00 A ATOM 673 CB TYR A 53 -3.777 -21.022 16.620 1.00 0.00 A ATOM 674 CD1 TYR A 53 -3.630 -18.561 16.077 1.00 0.00 A ATOM 675 CD2 TYR A 53 -1.665 -19.659 16.858 1.00 0.00 A ATOM 676 CE1 TYR A 53 -2.933 -17.372 15.980 1.00 0.00 A ATOM 677 CE2 TYR A 53 -0.961 -18.475 16.767 1.00 0.00 A ATOM 678 CG TYR A 53 -3.010 -19.723 16.517 1.00 0.00 A ATOM 679 CZ TYR A 53 -1.599 -17.334 16.327 1.00 0.00 A ATOM 680 HN TYR A 53 -4.521 -20.486 19.313 1.00 0.00 A ATOM 681 HA TYR A 53 -5.811 -20.359 16.671 1.00 0.00 A ATOM 682 HB2 TYR A 53 -3.166 -21.725 17.164 1.00 0.00 A ATOM 683 HB1 TYR A 53 -3.939 -21.393 15.618 1.00 0.00 A ATOM 684 HD1 TYR A 53 -4.676 -18.593 15.806 1.00 0.00 A ATOM 685 HD2 TYR A 53 -1.168 -20.555 17.202 1.00 0.00 A ATOM 686 HE1 TYR A 53 -3.433 -16.478 15.636 1.00 0.00 A ATOM 687 HE2 TYR A 53 0.085 -18.445 17.037 1.00 0.00 A ATOM 688 HH TYR A 53 -1.507 -15.437 16.028 1.00 0.00 A ATOM 689 N TYR A 53 -4.983 -20.094 18.543 1.00 0.00 A ATOM 690 O TYR A 53 -5.269 -22.929 18.574 1.00 0.00 A ATOM 691 OH TYR A 53 -0.900 -16.152 16.233 1.00 0.00 A ATOM 692 C ASP A 54 -7.612 -24.636 15.670 1.00 0.00 A ATOM 693 CA ASP A 54 -7.302 -23.987 17.016 1.00 0.00 A ATOM 694 CB ASP A 54 -8.586 -23.844 17.834 1.00 0.00 A ATOM 695 CG ASP A 54 -8.313 -23.706 19.319 1.00 0.00 A ATOM 696 HN ASP A 54 -6.971 -22.108 16.098 1.00 0.00 A ATOM 697 HA ASP A 54 -6.611 -24.617 17.555 1.00 0.00 A ATOM 698 HB2 ASP A 54 -9.121 -22.966 17.503 1.00 0.00 A ATOM 699 HB1 ASP A 54 -9.203 -24.716 17.679 1.00 0.00 A ATOM 700 N ASP A 54 -6.671 -22.685 16.831 1.00 0.00 A ATOM 701 O ASP A 54 -8.348 -24.079 14.856 1.00 0.00 A ATOM 702 OD1 ASP A 54 -8.786 -22.718 19.921 1.00 0.00 A ATOM 703 OD2 ASP A 54 -7.628 -24.586 19.880 1.00 0.00 A ATOM 704 C ASP A 55 -8.583 -27.298 14.231 1.00 0.00 A ATOM 705 CA ASP A 55 -7.259 -26.541 14.197 1.00 0.00 A ATOM 706 CB ASP A 55 -6.107 -27.514 13.943 1.00 0.00 A ATOM 707 CG ASP A 55 -5.744 -27.611 12.475 1.00 0.00 A ATOM 708 HN ASP A 55 -6.467 -26.208 16.132 1.00 0.00 A ATOM 709 HA ASP A 55 -7.292 -25.819 13.395 1.00 0.00 A ATOM 710 HB2 ASP A 55 -5.236 -27.181 14.489 1.00 0.00 A ATOM 711 HB1 ASP A 55 -6.391 -28.496 14.292 1.00 0.00 A ATOM 712 N ASP A 55 -7.044 -25.815 15.444 1.00 0.00 A ATOM 713 O ASP A 55 -9.188 -27.555 13.191 1.00 0.00 A ATOM 714 OD1 ASP A 55 -4.550 -27.816 12.170 1.00 0.00 A ATOM 715 OD2 ASP A 55 -6.654 -27.484 11.629 1.00 0.00 A ATOM 716 C ALA A 56 -11.462 -27.556 15.105 1.00 0.00 A ATOM 717 CA ALA A 56 -10.278 -28.380 15.601 1.00 0.00 A ATOM 718 CB ALA A 56 -10.473 -28.762 17.061 1.00 0.00 A ATOM 719 HN ALA A 56 -8.498 -27.419 16.224 1.00 0.00 A ATOM 720 HA ALA A 56 -10.217 -29.289 15.021 1.00 0.00 A ATOM 721 HB1 ALA A 56 -9.509 -28.878 17.534 1.00 0.00 A ATOM 722 HB2 ALA A 56 -11.031 -27.986 17.564 1.00 0.00 A ATOM 723 HB3 ALA A 56 -11.018 -29.693 17.119 1.00 0.00 A ATOM 724 N ALA A 56 -9.026 -27.653 15.432 1.00 0.00 A ATOM 725 O ALA A 56 -12.309 -28.052 14.361 1.00 0.00 A ATOM 726 C THR A 57 -12.182 -24.531 13.941 1.00 0.00 A ATOM 727 CA THR A 57 -12.597 -25.403 15.121 1.00 0.00 A ATOM 728 CB THR A 57 -13.037 -24.496 16.285 1.00 0.00 A ATOM 729 CG2 THR A 57 -11.849 -23.741 16.862 1.00 0.00 A ATOM 730 HN THR A 57 -10.811 -25.958 16.113 1.00 0.00 A ATOM 731 HA THR A 57 -13.440 -26.012 14.828 1.00 0.00 A ATOM 732 HB THR A 57 -13.464 -25.115 17.062 1.00 0.00 A ATOM 733 HG1 THR A 57 -14.289 -22.997 16.562 1.00 0.00 A ATOM 734 HG21 THR A 57 -11.317 -23.243 16.065 1.00 0.00 A ATOM 735 HG22 THR A 57 -11.188 -24.436 17.358 1.00 0.00 A ATOM 736 HG23 THR A 57 -12.200 -23.008 17.573 1.00 0.00 A ATOM 737 N THR A 57 -11.516 -26.295 15.522 1.00 0.00 A ATOM 738 O THR A 57 -13.027 -24.004 13.218 1.00 0.00 A ATOM 739 OG1 THR A 57 -14.027 -23.565 15.834 1.00 0.00 A ATOM 740 C LYS A 58 -10.803 -22.128 12.781 1.00 0.00 A ATOM 741 CA LYS A 58 -10.346 -23.578 12.658 1.00 0.00 A ATOM 742 CB LYS A 58 -10.793 -24.152 11.311 1.00 0.00 A ATOM 743 CD LYS A 58 -11.542 -26.525 11.653 1.00 0.00 A ATOM 744 CE LYS A 58 -11.597 -27.837 10.885 1.00 0.00 A ATOM 745 CG LYS A 58 -10.442 -25.618 11.128 1.00 0.00 A ATOM 746 HN LYS A 58 -10.250 -24.830 14.362 1.00 0.00 A ATOM 747 HA LYS A 58 -9.269 -23.609 12.713 1.00 0.00 A ATOM 748 HB2 LYS A 58 -11.865 -24.047 11.226 1.00 0.00 A ATOM 749 HB1 LYS A 58 -10.321 -23.589 10.519 1.00 0.00 A ATOM 750 HD2 LYS A 58 -11.355 -26.739 12.695 1.00 0.00 A ATOM 751 HD1 LYS A 58 -12.492 -26.019 11.552 1.00 0.00 A ATOM 752 HE2 LYS A 58 -10.596 -28.107 10.588 1.00 0.00 A ATOM 753 HE1 LYS A 58 -11.999 -28.602 11.534 1.00 0.00 A ATOM 754 HG2 LYS A 58 -10.298 -25.816 10.077 1.00 0.00 A ATOM 755 HG1 LYS A 58 -9.528 -25.829 11.665 1.00 0.00 A ATOM 756 HZ1 LYS A 58 -12.297 -28.556 9.053 1.00 0.00 A ATOM 757 HZ2 LYS A 58 -12.218 -26.869 9.141 1.00 0.00 A ATOM 758 HZ3 LYS A 58 -13.456 -27.700 9.941 1.00 0.00 A ATOM 759 N LYS A 58 -10.875 -24.384 13.751 1.00 0.00 A ATOM 760 NZ LYS A 58 -12.452 -27.733 9.670 1.00 0.00 A ATOM 761 O LYS A 58 -11.294 -21.536 11.819 1.00 0.00 A ATOM 762 C THR A 59 -9.962 -19.434 15.009 1.00 0.00 A ATOM 763 CA THR A 59 -11.033 -20.178 14.220 1.00 0.00 A ATOM 764 CB THR A 59 -12.365 -20.105 14.989 1.00 0.00 A ATOM 765 CG2 THR A 59 -12.931 -18.693 14.958 1.00 0.00 A ATOM 766 HN THR A 59 -10.241 -22.082 14.698 1.00 0.00 A ATOM 767 HA THR A 59 -11.166 -19.692 13.264 1.00 0.00 A ATOM 768 HB THR A 59 -12.185 -20.382 16.018 1.00 0.00 A ATOM 769 HG1 THR A 59 -13.191 -21.048 13.466 1.00 0.00 A ATOM 770 HG21 THR A 59 -13.867 -18.668 15.497 1.00 0.00 A ATOM 771 HG22 THR A 59 -13.097 -18.394 13.934 1.00 0.00 A ATOM 772 HG23 THR A 59 -12.231 -18.015 15.422 1.00 0.00 A ATOM 773 N THR A 59 -10.638 -21.559 13.971 1.00 0.00 A ATOM 774 O THR A 59 -9.240 -20.028 15.809 1.00 0.00 A ATOM 775 OG1 THR A 59 -13.311 -21.016 14.418 1.00 0.00 A ATOM 776 C PHE A 60 -9.556 -16.386 16.485 1.00 0.00 A ATOM 777 CA PHE A 60 -8.881 -17.302 15.468 1.00 0.00 A ATOM 778 CB PHE A 60 -8.088 -16.467 14.460 1.00 0.00 A ATOM 779 CD1 PHE A 60 -7.249 -18.394 13.089 1.00 0.00 A ATOM 780 CD2 PHE A 60 -5.672 -16.780 13.860 1.00 0.00 A ATOM 781 CE1 PHE A 60 -6.233 -19.097 12.471 1.00 0.00 A ATOM 782 CE2 PHE A 60 -4.652 -17.479 13.243 1.00 0.00 A ATOM 783 CG PHE A 60 -6.981 -17.229 13.790 1.00 0.00 A ATOM 784 CZ PHE A 60 -4.932 -18.640 12.549 1.00 0.00 A ATOM 785 HN PHE A 60 -10.468 -17.711 14.128 1.00 0.00 A ATOM 786 HA PHE A 60 -8.203 -17.960 15.989 1.00 0.00 A ATOM 787 HB2 PHE A 60 -8.758 -16.112 13.692 1.00 0.00 A ATOM 788 HB1 PHE A 60 -7.650 -15.622 14.970 1.00 0.00 A ATOM 789 HD1 PHE A 60 -8.267 -18.753 13.028 1.00 0.00 A ATOM 790 HD2 PHE A 60 -5.450 -15.874 14.404 1.00 0.00 A ATOM 791 HE1 PHE A 60 -6.456 -20.004 11.929 1.00 0.00 A ATOM 792 HE2 PHE A 60 -3.635 -17.120 13.306 1.00 0.00 A ATOM 793 HZ PHE A 60 -4.137 -19.187 12.066 1.00 0.00 A ATOM 794 N PHE A 60 -9.864 -18.128 14.778 1.00 0.00 A ATOM 795 O PHE A 60 -10.716 -16.005 16.320 1.00 0.00 A ATOM 796 C THR A 61 -8.242 -14.333 19.213 1.00 0.00 A ATOM 797 CA THR A 61 -9.350 -15.168 18.581 1.00 0.00 A ATOM 798 CB THR A 61 -10.058 -15.979 19.683 1.00 0.00 A ATOM 799 CG2 THR A 61 -11.154 -15.155 20.343 1.00 0.00 A ATOM 800 HN THR A 61 -7.906 -16.373 17.612 1.00 0.00 A ATOM 801 HA THR A 61 -10.074 -14.505 18.130 1.00 0.00 A ATOM 802 HB THR A 61 -9.329 -16.249 20.434 1.00 0.00 A ATOM 803 HG1 THR A 61 -11.106 -17.645 19.808 1.00 0.00 A ATOM 804 HG21 THR A 61 -12.060 -15.740 20.397 1.00 0.00 A ATOM 805 HG22 THR A 61 -11.334 -14.264 19.760 1.00 0.00 A ATOM 806 HG23 THR A 61 -10.845 -14.878 21.339 1.00 0.00 A ATOM 807 N THR A 61 -8.823 -16.037 17.537 1.00 0.00 A ATOM 808 O THR A 61 -7.058 -14.626 19.044 1.00 0.00 A ATOM 809 OG1 THR A 61 -10.620 -17.173 19.128 1.00 0.00 A ATOM 810 C ILE A 62 -8.292 -11.738 21.817 1.00 0.00 A ATOM 811 CA ILE A 62 -7.673 -12.417 20.600 1.00 0.00 A ATOM 812 CB ILE A 62 -7.144 -11.337 19.638 1.00 0.00 A ATOM 813 CD1 ILE A 62 -5.482 -9.419 19.449 1.00 0.00 A ATOM 814 CG1 ILE A 62 -6.160 -10.415 20.362 1.00 0.00 A ATOM 815 CG2 ILE A 62 -8.298 -10.536 19.054 1.00 0.00 A ATOM 816 HN ILE A 62 -9.592 -13.111 20.039 1.00 0.00 A ATOM 817 HA ILE A 62 -6.839 -13.022 20.925 1.00 0.00 A ATOM 818 HB ILE A 62 -6.632 -11.831 18.826 1.00 0.00 A ATOM 819 HD11 ILE A 62 -5.804 -8.420 19.703 1.00 0.00 A ATOM 820 HD12 ILE A 62 -4.411 -9.494 19.565 1.00 0.00 A ATOM 821 HD13 ILE A 62 -5.748 -9.631 18.423 1.00 0.00 A ATOM 822 HG12 ILE A 62 -6.689 -9.862 21.122 1.00 0.00 A ATOM 823 HG11 ILE A 62 -5.392 -11.016 20.828 1.00 0.00 A ATOM 824 HG21 ILE A 62 -8.707 -9.889 19.815 1.00 0.00 A ATOM 825 HG22 ILE A 62 -7.939 -9.939 18.229 1.00 0.00 A ATOM 826 HG23 ILE A 62 -9.064 -11.211 18.704 1.00 0.00 A ATOM 827 N ILE A 62 -8.634 -13.293 19.942 1.00 0.00 A ATOM 828 O ILE A 62 -9.323 -11.072 21.714 1.00 0.00 A ATOM 829 C THR A 63 -7.162 -10.274 24.742 1.00 0.00 A ATOM 830 CA THR A 63 -8.142 -11.312 24.209 1.00 0.00 A ATOM 831 CB THR A 63 -8.381 -12.381 25.292 1.00 0.00 A ATOM 832 CG2 THR A 63 -9.653 -13.165 25.009 1.00 0.00 A ATOM 833 HN THR A 63 -6.839 -12.450 22.990 1.00 0.00 A ATOM 834 HA THR A 63 -9.085 -10.828 23.997 1.00 0.00 A ATOM 835 HB THR A 63 -8.485 -11.887 26.247 1.00 0.00 A ATOM 836 HG1 THR A 63 -6.481 -12.795 25.622 1.00 0.00 A ATOM 837 HG21 THR A 63 -9.402 -14.192 24.789 1.00 0.00 A ATOM 838 HG22 THR A 63 -10.163 -12.730 24.162 1.00 0.00 A ATOM 839 HG23 THR A 63 -10.298 -13.129 25.874 1.00 0.00 A ATOM 840 N THR A 63 -7.655 -11.909 22.972 1.00 0.00 A ATOM 841 O THR A 63 -5.958 -10.522 24.809 1.00 0.00 A ATOM 842 OG1 THR A 63 -7.265 -13.277 25.350 1.00 0.00 A ATOM 843 C GLU A 64 -7.197 -7.749 27.107 1.00 0.00 A ATOM 844 CA GLU A 64 -6.853 -8.037 25.648 1.00 0.00 A ATOM 845 CB GLU A 64 -7.029 -6.768 24.811 1.00 0.00 A ATOM 846 CD GLU A 64 -5.532 -5.386 26.304 1.00 0.00 A ATOM 847 CG GLU A 64 -5.843 -5.821 24.885 1.00 0.00 A ATOM 848 HN GLU A 64 -8.651 -8.975 25.043 1.00 0.00 A ATOM 849 HA GLU A 64 -5.823 -8.355 25.590 1.00 0.00 A ATOM 850 HB2 GLU A 64 -7.175 -7.050 23.779 1.00 0.00 A ATOM 851 HB1 GLU A 64 -7.905 -6.242 25.158 1.00 0.00 A ATOM 852 HG2 GLU A 64 -4.975 -6.318 24.479 1.00 0.00 A ATOM 853 HG1 GLU A 64 -6.063 -4.943 24.295 1.00 0.00 A ATOM 854 N GLU A 64 -7.684 -9.112 25.121 1.00 0.00 A ATOM 855 OT1 GLU A 64 -8.361 -7.548 27.452 1.00 0.00 A ATOM 856 OE1 GLU A 64 -4.480 -5.802 26.834 1.00 0.00 A ATOM 857 OE2 GLU A 64 -6.338 -4.630 26.884 1.00 0.00 A END
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