NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
529034 |
2lj2   |
17914 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ILE A 13 -1.063 -2.713 26.011 1.00 0.00 A ATOM 2 CA ILE A 13 -0.649 -1.249 26.114 1.00 0.00 A ATOM 3 CB ILE A 13 -1.496 -0.547 27.181 1.00 0.00 A ATOM 4 CD1 ILE A 13 0.316 1.206 27.374 1.00 0.00 A ATOM 5 CG1 ILE A 13 -1.186 0.959 27.184 1.00 0.00 A ATOM 6 CG2 ILE A 13 -1.200 -1.143 28.558 1.00 0.00 A ATOM 7 HT1 ILE A 13 -0.624 -1.249 24.033 1.00 0.00 A ATOM 8 HT2 ILE A 13 -0.229 0.246 24.734 1.00 0.00 A ATOM 9 HT3 ILE A 13 -1.844 -0.283 24.711 1.00 0.00 A ATOM 10 HA ILE A 13 0.392 -1.196 26.388 1.00 0.00 A ATOM 11 HB ILE A 13 -2.542 -0.693 26.951 1.00 0.00 A ATOM 12 HD11 ILE A 13 0.469 2.212 27.736 1.00 0.00 A ATOM 13 HD12 ILE A 13 0.822 1.088 26.428 1.00 0.00 A ATOM 14 HD13 ILE A 13 0.718 0.504 28.087 1.00 0.00 A ATOM 15 HG12 ILE A 13 -1.502 1.389 26.246 1.00 0.00 A ATOM 16 HG11 ILE A 13 -1.727 1.430 27.992 1.00 0.00 A ATOM 17 HG21 ILE A 13 -0.154 -1.010 28.790 1.00 0.00 A ATOM 18 HG22 ILE A 13 -1.438 -2.195 28.556 1.00 0.00 A ATOM 19 HG23 ILE A 13 -1.800 -0.640 29.304 1.00 0.00 A ATOM 20 N ILE A 13 -0.853 -0.584 24.798 1.00 0.00 A ATOM 21 O ILE A 13 -0.410 -3.591 26.567 1.00 0.00 A ATOM 22 C GLY A 14 -1.583 -5.274 24.703 1.00 0.00 A ATOM 23 CA GLY A 14 -2.666 -4.348 25.259 1.00 0.00 A ATOM 24 HN GLY A 14 -2.712 -2.245 24.975 1.00 0.00 A ATOM 25 HA2 GLY A 14 -2.955 -4.684 26.244 1.00 0.00 A ATOM 26 HA1 GLY A 14 -3.526 -4.379 24.606 1.00 0.00 A ATOM 27 N GLY A 14 -2.180 -2.979 25.346 1.00 0.00 A ATOM 28 O GLY A 14 -1.495 -6.427 25.119 1.00 0.00 A ATOM 29 C THR A 15 1.198 -6.051 24.506 1.00 0.00 A ATOM 30 CA THR A 15 0.359 -5.628 23.301 1.00 0.00 A ATOM 31 CB THR A 15 1.225 -4.832 22.319 1.00 0.00 A ATOM 32 CG2 THR A 15 2.190 -5.776 21.601 1.00 0.00 A ATOM 33 HN THR A 15 -0.795 -3.849 23.509 1.00 0.00 A ATOM 34 HA THR A 15 -0.054 -6.495 22.810 1.00 0.00 A ATOM 35 HB THR A 15 1.793 -4.090 22.862 1.00 0.00 A ATOM 36 HG1 THR A 15 0.932 -3.956 20.608 1.00 0.00 A ATOM 37 HG21 THR A 15 2.760 -5.221 20.871 1.00 0.00 A ATOM 38 HG22 THR A 15 1.630 -6.555 21.105 1.00 0.00 A ATOM 39 HG23 THR A 15 2.863 -6.219 22.321 1.00 0.00 A ATOM 40 N THR A 15 -0.723 -4.780 23.809 1.00 0.00 A ATOM 41 O THR A 15 1.554 -7.215 24.682 1.00 0.00 A ATOM 42 OG1 THR A 15 0.391 -4.188 21.367 1.00 0.00 A ATOM 43 C THR A 16 1.623 -6.326 27.386 1.00 0.00 A ATOM 44 CA THR A 16 2.308 -5.275 26.511 1.00 0.00 A ATOM 45 CB THR A 16 2.447 -3.975 27.318 1.00 0.00 A ATOM 46 CG2 THR A 16 3.494 -4.170 28.414 1.00 0.00 A ATOM 47 HN THR A 16 1.223 -4.171 24.995 1.00 0.00 A ATOM 48 HA THR A 16 3.296 -5.636 26.275 1.00 0.00 A ATOM 49 HB THR A 16 1.505 -3.727 27.778 1.00 0.00 A ATOM 50 HG1 THR A 16 3.622 -3.216 25.967 1.00 0.00 A ATOM 51 HG21 THR A 16 3.242 -5.039 29.003 1.00 0.00 A ATOM 52 HG22 THR A 16 3.516 -3.298 29.050 1.00 0.00 A ATOM 53 HG23 THR A 16 4.464 -4.312 27.962 1.00 0.00 A ATOM 54 N THR A 16 1.502 -5.055 25.315 1.00 0.00 A ATOM 55 O THR A 16 2.264 -7.290 27.805 1.00 0.00 A ATOM 56 OG1 THR A 16 2.849 -2.921 26.454 1.00 0.00 A ATOM 57 C LEU A 17 -0.539 -8.488 27.672 1.00 0.00 A ATOM 58 CA LEU A 17 -0.398 -7.162 28.445 1.00 0.00 A ATOM 59 CB LEU A 17 -1.764 -6.629 28.906 1.00 0.00 A ATOM 60 CD1 LEU A 17 -1.660 -6.810 31.417 1.00 0.00 A ATOM 61 CD2 LEU A 17 -3.779 -7.361 30.230 1.00 0.00 A ATOM 62 CG LEU A 17 -2.251 -7.418 30.140 1.00 0.00 A ATOM 63 HN LEU A 17 -0.149 -5.397 27.278 1.00 0.00 A ATOM 64 HA LEU A 17 0.234 -7.382 29.287 1.00 0.00 A ATOM 65 HB2 LEU A 17 -1.671 -5.581 29.154 1.00 0.00 A ATOM 66 HB1 LEU A 17 -2.477 -6.742 28.101 1.00 0.00 A ATOM 67 HD11 LEU A 17 -1.998 -7.372 32.274 1.00 0.00 A ATOM 68 HD12 LEU A 17 -1.987 -5.786 31.511 1.00 0.00 A ATOM 69 HD13 LEU A 17 -0.583 -6.838 31.370 1.00 0.00 A ATOM 70 HD21 LEU A 17 -4.105 -7.852 31.137 1.00 0.00 A ATOM 71 HD22 LEU A 17 -4.210 -7.863 29.377 1.00 0.00 A ATOM 72 HD23 LEU A 17 -4.102 -6.331 30.243 1.00 0.00 A ATOM 73 HG LEU A 17 -1.937 -8.451 30.059 1.00 0.00 A ATOM 74 N LEU A 17 0.329 -6.172 27.640 1.00 0.00 A ATOM 75 O LEU A 17 -0.634 -9.558 28.264 1.00 0.00 A ATOM 76 C VAL A 18 0.412 -10.591 25.783 1.00 0.00 A ATOM 77 CA VAL A 18 -0.763 -9.624 25.549 1.00 0.00 A ATOM 78 CB VAL A 18 -0.876 -9.270 24.052 1.00 0.00 A ATOM 79 CG1 VAL A 18 -0.737 -10.543 23.195 1.00 0.00 A ATOM 80 CG2 VAL A 18 -2.247 -8.589 23.764 1.00 0.00 A ATOM 81 HN VAL A 18 -0.547 -7.510 25.958 1.00 0.00 A ATOM 82 HA VAL A 18 -1.676 -10.112 25.858 1.00 0.00 A ATOM 83 HB VAL A 18 -0.077 -8.594 23.793 1.00 0.00 A ATOM 84 HG11 VAL A 18 -1.077 -10.338 22.191 1.00 0.00 A ATOM 85 HG12 VAL A 18 -1.333 -11.336 23.623 1.00 0.00 A ATOM 86 HG13 VAL A 18 0.300 -10.847 23.167 1.00 0.00 A ATOM 87 HG21 VAL A 18 -2.752 -8.355 24.691 1.00 0.00 A ATOM 88 HG22 VAL A 18 -2.874 -9.249 23.183 1.00 0.00 A ATOM 89 HG23 VAL A 18 -2.089 -7.676 23.207 1.00 0.00 A ATOM 90 N VAL A 18 -0.593 -8.406 26.351 1.00 0.00 A ATOM 91 O VAL A 18 0.192 -11.773 26.046 1.00 0.00 A ATOM 92 C ALA A 19 2.844 -11.402 27.447 1.00 0.00 A ATOM 93 CA ALA A 19 2.814 -10.955 25.973 1.00 0.00 A ATOM 94 CB ALA A 19 4.102 -10.207 25.628 1.00 0.00 A ATOM 95 HN ALA A 19 1.776 -9.143 25.531 1.00 0.00 A ATOM 96 HA ALA A 19 2.740 -11.831 25.347 1.00 0.00 A ATOM 97 HB1 ALA A 19 4.265 -9.418 26.345 1.00 0.00 A ATOM 98 HB2 ALA A 19 4.017 -9.784 24.638 1.00 0.00 A ATOM 99 HB3 ALA A 19 4.935 -10.895 25.653 1.00 0.00 A ATOM 100 N ALA A 19 1.647 -10.096 25.724 1.00 0.00 A ATOM 101 O ALA A 19 3.416 -12.437 27.791 1.00 0.00 A ATOM 102 C LEU A 20 1.357 -12.136 30.035 1.00 0.00 A ATOM 103 CA LEU A 20 2.112 -10.839 29.745 1.00 0.00 A ATOM 104 CB LEU A 20 1.453 -9.673 30.499 1.00 0.00 A ATOM 105 CD1 LEU A 20 3.061 -9.850 32.454 1.00 0.00 A ATOM 106 CD2 LEU A 20 0.798 -8.807 32.758 1.00 0.00 A ATOM 107 CG LEU A 20 1.582 -9.895 32.021 1.00 0.00 A ATOM 108 HN LEU A 20 1.777 -9.793 27.933 1.00 0.00 A ATOM 109 HA LEU A 20 3.117 -10.957 30.118 1.00 0.00 A ATOM 110 HB2 LEU A 20 1.937 -8.746 30.227 1.00 0.00 A ATOM 111 HB1 LEU A 20 0.411 -9.621 30.246 1.00 0.00 A ATOM 112 HD11 LEU A 20 3.611 -9.177 31.810 1.00 0.00 A ATOM 113 HD12 LEU A 20 3.486 -10.838 32.383 1.00 0.00 A ATOM 114 HD13 LEU A 20 3.137 -9.508 33.477 1.00 0.00 A ATOM 115 HD21 LEU A 20 -0.239 -8.862 32.476 1.00 0.00 A ATOM 116 HD22 LEU A 20 1.197 -7.838 32.497 1.00 0.00 A ATOM 117 HD23 LEU A 20 0.892 -8.958 33.824 1.00 0.00 A ATOM 118 HG LEU A 20 1.170 -10.861 32.278 1.00 0.00 A ATOM 119 N LEU A 20 2.208 -10.596 28.296 1.00 0.00 A ATOM 120 O LEU A 20 1.615 -12.809 31.033 1.00 0.00 A ATOM 121 C SER A 21 0.485 -14.910 29.525 1.00 0.00 A ATOM 122 CA SER A 21 -0.389 -13.685 29.285 1.00 0.00 A ATOM 123 CB SER A 21 -1.210 -13.906 28.012 1.00 0.00 A ATOM 124 HN SER A 21 0.305 -11.962 28.330 1.00 0.00 A ATOM 125 HA SER A 21 -1.061 -13.559 30.116 1.00 0.00 A ATOM 126 HB2 SER A 21 -2.046 -13.228 27.997 1.00 0.00 A ATOM 127 HB1 SER A 21 -0.584 -13.724 27.147 1.00 0.00 A ATOM 128 HG SER A 21 -2.065 -15.413 27.124 1.00 0.00 A ATOM 129 N SER A 21 0.425 -12.478 29.155 1.00 0.00 A ATOM 130 O SER A 21 0.012 -15.944 29.997 1.00 0.00 A ATOM 131 OG SER A 21 -1.688 -15.245 27.993 1.00 0.00 A ATOM 132 C SER A 22 2.721 -16.324 30.817 1.00 0.00 A ATOM 133 CA SER A 22 2.675 -15.910 29.346 1.00 0.00 A ATOM 134 CB SER A 22 4.077 -15.500 28.895 1.00 0.00 A ATOM 135 HN SER A 22 2.079 -13.937 28.839 1.00 0.00 A ATOM 136 HA SER A 22 2.340 -16.745 28.751 1.00 0.00 A ATOM 137 HB2 SER A 22 4.733 -16.354 28.932 1.00 0.00 A ATOM 138 HB1 SER A 22 4.033 -15.124 27.882 1.00 0.00 A ATOM 139 HG SER A 22 4.600 -13.666 29.282 1.00 0.00 A ATOM 140 N SER A 22 1.753 -14.797 29.182 1.00 0.00 A ATOM 141 O SER A 22 3.072 -17.461 31.131 1.00 0.00 A ATOM 142 OG SER A 22 4.570 -14.493 29.770 1.00 0.00 A ATOM 143 C PHE A 23 0.958 -16.404 33.497 1.00 0.00 A ATOM 144 CA PHE A 23 2.304 -15.769 33.146 1.00 0.00 A ATOM 145 CB PHE A 23 2.530 -14.519 34.004 1.00 0.00 A ATOM 146 CD1 PHE A 23 4.500 -13.422 32.891 1.00 0.00 A ATOM 147 CD2 PHE A 23 4.845 -14.566 34.999 1.00 0.00 A ATOM 148 CE1 PHE A 23 5.860 -13.096 32.845 1.00 0.00 A ATOM 149 CE2 PHE A 23 6.206 -14.244 34.954 1.00 0.00 A ATOM 150 CG PHE A 23 3.994 -14.154 33.968 1.00 0.00 A ATOM 151 CZ PHE A 23 6.714 -13.506 33.877 1.00 0.00 A ATOM 152 HN PHE A 23 2.027 -14.540 31.420 1.00 0.00 A ATOM 153 HA PHE A 23 3.089 -16.485 33.353 1.00 0.00 A ATOM 154 HB2 PHE A 23 1.940 -13.701 33.617 1.00 0.00 A ATOM 155 HB1 PHE A 23 2.236 -14.722 35.025 1.00 0.00 A ATOM 156 HD1 PHE A 23 3.843 -13.109 32.095 1.00 0.00 A ATOM 157 HD2 PHE A 23 4.451 -15.132 35.831 1.00 0.00 A ATOM 158 HE1 PHE A 23 6.252 -12.528 32.015 1.00 0.00 A ATOM 159 HE2 PHE A 23 6.864 -14.562 35.750 1.00 0.00 A ATOM 160 HZ PHE A 23 7.764 -13.257 33.841 1.00 0.00 A ATOM 161 N PHE A 23 2.329 -15.422 31.721 1.00 0.00 A ATOM 162 O PHE A 23 0.772 -16.918 34.598 1.00 0.00 A ATOM 163 C THR A 24 -1.161 -18.467 33.091 1.00 0.00 A ATOM 164 CA THR A 24 -1.287 -16.960 32.792 1.00 0.00 A ATOM 165 CB THR A 24 -2.253 -16.718 31.617 1.00 0.00 A ATOM 166 CG2 THR A 24 -3.702 -16.767 32.121 1.00 0.00 A ATOM 167 HN THR A 24 0.242 -15.912 31.707 1.00 0.00 A ATOM 168 HA THR A 24 -1.697 -16.480 33.670 1.00 0.00 A ATOM 169 HB THR A 24 -2.115 -17.477 30.865 1.00 0.00 A ATOM 170 HG1 THR A 24 -1.071 -15.256 31.129 1.00 0.00 A ATOM 171 HG21 THR A 24 -4.382 -16.697 31.284 1.00 0.00 A ATOM 172 HG22 THR A 24 -3.877 -15.939 32.796 1.00 0.00 A ATOM 173 HG23 THR A 24 -3.867 -17.696 32.644 1.00 0.00 A ATOM 174 N THR A 24 0.026 -16.370 32.547 1.00 0.00 A ATOM 175 O THR A 24 -1.706 -18.927 34.092 1.00 0.00 A ATOM 176 OG1 THR A 24 -2.010 -15.441 31.053 1.00 0.00 A ATOM 177 C PRO A 25 0.445 -20.925 33.954 1.00 0.00 A ATOM 178 CA PRO A 25 -0.244 -20.711 32.600 1.00 0.00 A ATOM 179 CB PRO A 25 0.641 -21.212 31.439 1.00 0.00 A ATOM 180 CD PRO A 25 0.273 -18.880 31.057 1.00 0.00 A ATOM 181 CG PRO A 25 1.308 -19.985 30.922 1.00 0.00 A ATOM 182 HA PRO A 25 -1.193 -21.221 32.580 1.00 0.00 A ATOM 183 HB2 PRO A 25 1.376 -21.923 31.795 1.00 0.00 A ATOM 184 HB1 PRO A 25 0.034 -21.656 30.664 1.00 0.00 A ATOM 185 HD2 PRO A 25 0.758 -17.931 31.138 1.00 0.00 A ATOM 186 HD1 PRO A 25 -0.406 -18.900 30.220 1.00 0.00 A ATOM 187 HG2 PRO A 25 2.180 -19.756 31.520 1.00 0.00 A ATOM 188 HG1 PRO A 25 1.582 -20.106 29.886 1.00 0.00 A ATOM 189 N PRO A 25 -0.432 -19.250 32.301 1.00 0.00 A ATOM 190 O PRO A 25 0.064 -21.799 34.731 1.00 0.00 A ATOM 191 C VAL A 26 1.331 -19.514 36.624 1.00 0.00 A ATOM 192 CA VAL A 26 2.173 -20.105 35.496 1.00 0.00 A ATOM 193 CB VAL A 26 3.481 -19.322 35.372 1.00 0.00 A ATOM 194 CG1 VAL A 26 4.192 -19.312 36.729 1.00 0.00 A ATOM 195 CG2 VAL A 26 4.387 -19.992 34.333 1.00 0.00 A ATOM 196 HN VAL A 26 1.657 -19.371 33.591 1.00 0.00 A ATOM 197 HA VAL A 26 2.404 -21.102 35.829 1.00 0.00 A ATOM 198 HB VAL A 26 3.269 -18.306 35.071 1.00 0.00 A ATOM 199 HG11 VAL A 26 3.672 -18.647 37.402 1.00 0.00 A ATOM 200 HG12 VAL A 26 5.210 -18.974 36.601 1.00 0.00 A ATOM 201 HG13 VAL A 26 4.193 -20.311 37.140 1.00 0.00 A ATOM 202 HG21 VAL A 26 4.549 -21.024 34.607 1.00 0.00 A ATOM 203 HG22 VAL A 26 5.335 -19.476 34.299 1.00 0.00 A ATOM 204 HG23 VAL A 26 3.918 -19.946 33.363 1.00 0.00 A ATOM 205 N VAL A 26 1.436 -20.078 34.232 1.00 0.00 A ATOM 206 O VAL A 26 1.506 -19.884 37.786 1.00 0.00 A ATOM 207 C LEU A 27 -1.508 -19.120 37.792 1.00 0.00 A ATOM 208 CA LEU A 27 -0.486 -18.075 37.323 1.00 0.00 A ATOM 209 CB LEU A 27 -1.202 -16.834 36.773 1.00 0.00 A ATOM 210 CD1 LEU A 27 -1.247 -15.770 39.070 1.00 0.00 A ATOM 211 CD2 LEU A 27 -2.789 -14.963 37.258 1.00 0.00 A ATOM 212 CG LEU A 27 -2.091 -16.194 37.854 1.00 0.00 A ATOM 213 HN LEU A 27 0.219 -18.396 35.369 1.00 0.00 A ATOM 214 HA LEU A 27 0.091 -17.797 38.189 1.00 0.00 A ATOM 215 HB2 LEU A 27 -0.463 -16.118 36.449 1.00 0.00 A ATOM 216 HB1 LEU A 27 -1.815 -17.121 35.931 1.00 0.00 A ATOM 217 HD11 LEU A 27 -1.148 -16.605 39.746 1.00 0.00 A ATOM 218 HD12 LEU A 27 -1.733 -14.953 39.588 1.00 0.00 A ATOM 219 HD13 LEU A 27 -0.268 -15.453 38.744 1.00 0.00 A ATOM 220 HD21 LEU A 27 -2.076 -14.158 37.155 1.00 0.00 A ATOM 221 HD22 LEU A 27 -3.590 -14.655 37.913 1.00 0.00 A ATOM 222 HD23 LEU A 27 -3.193 -15.212 36.287 1.00 0.00 A ATOM 223 HG LEU A 27 -2.836 -16.908 38.168 1.00 0.00 A ATOM 224 N LEU A 27 0.392 -18.638 36.303 1.00 0.00 A ATOM 225 O LEU A 27 -1.849 -19.168 38.968 1.00 0.00 A ATOM 226 C VAL A 28 -2.414 -21.931 38.270 1.00 0.00 A ATOM 227 CA VAL A 28 -2.996 -20.958 37.231 1.00 0.00 A ATOM 228 CB VAL A 28 -3.468 -21.718 35.985 1.00 0.00 A ATOM 229 CG1 VAL A 28 -4.338 -22.909 36.396 1.00 0.00 A ATOM 230 CG2 VAL A 28 -4.278 -20.779 35.079 1.00 0.00 A ATOM 231 HN VAL A 28 -1.671 -19.844 35.946 1.00 0.00 A ATOM 232 HA VAL A 28 -3.833 -20.467 37.701 1.00 0.00 A ATOM 233 HB VAL A 28 -2.606 -22.079 35.443 1.00 0.00 A ATOM 234 HG11 VAL A 28 -5.052 -22.595 37.142 1.00 0.00 A ATOM 235 HG12 VAL A 28 -3.712 -23.689 36.802 1.00 0.00 A ATOM 236 HG13 VAL A 28 -4.865 -23.285 35.530 1.00 0.00 A ATOM 237 HG21 VAL A 28 -3.807 -19.808 35.048 1.00 0.00 A ATOM 238 HG22 VAL A 28 -5.284 -20.679 35.463 1.00 0.00 A ATOM 239 HG23 VAL A 28 -4.315 -21.190 34.080 1.00 0.00 A ATOM 240 N VAL A 28 -1.999 -19.943 36.865 1.00 0.00 A ATOM 241 O VAL A 28 -3.041 -22.185 39.299 1.00 0.00 A ATOM 242 C ILE A 29 -0.332 -22.724 40.287 1.00 0.00 A ATOM 243 CA ILE A 29 -0.606 -23.412 38.949 1.00 0.00 A ATOM 244 CB ILE A 29 0.699 -23.959 38.370 1.00 0.00 A ATOM 245 CD1 ILE A 29 2.520 -25.641 38.737 1.00 0.00 A ATOM 246 CG1 ILE A 29 1.374 -24.870 39.398 1.00 0.00 A ATOM 247 CG2 ILE A 29 1.614 -22.794 38.021 1.00 0.00 A ATOM 248 HN ILE A 29 -0.803 -22.280 37.147 1.00 0.00 A ATOM 249 HA ILE A 29 -1.284 -24.236 39.116 1.00 0.00 A ATOM 250 HB ILE A 29 0.482 -24.523 37.474 1.00 0.00 A ATOM 251 HD11 ILE A 29 3.085 -26.163 39.495 1.00 0.00 A ATOM 252 HD12 ILE A 29 3.166 -24.948 38.219 1.00 0.00 A ATOM 253 HD13 ILE A 29 2.116 -26.354 38.034 1.00 0.00 A ATOM 254 HG12 ILE A 29 1.768 -24.270 40.206 1.00 0.00 A ATOM 255 HG11 ILE A 29 0.652 -25.569 39.791 1.00 0.00 A ATOM 256 HG21 ILE A 29 2.496 -23.162 37.519 1.00 0.00 A ATOM 257 HG22 ILE A 29 1.901 -22.275 38.925 1.00 0.00 A ATOM 258 HG23 ILE A 29 1.082 -22.122 37.372 1.00 0.00 A ATOM 259 N ILE A 29 -1.230 -22.473 38.008 1.00 0.00 A ATOM 260 O ILE A 29 -0.332 -23.359 41.341 1.00 0.00 A ATOM 261 C LEU A 30 -0.831 -20.769 42.457 1.00 0.00 A ATOM 262 CA LEU A 30 0.289 -20.649 41.403 1.00 0.00 A ATOM 263 CB LEU A 30 0.468 -19.179 40.967 1.00 0.00 A ATOM 264 CD1 LEU A 30 0.939 -18.553 43.367 1.00 0.00 A ATOM 265 CD2 LEU A 30 2.859 -18.911 41.777 1.00 0.00 A ATOM 266 CG LEU A 30 1.404 -18.407 41.916 1.00 0.00 A ATOM 267 HN LEU A 30 0.000 -21.031 39.322 1.00 0.00 A ATOM 268 HA LEU A 30 1.210 -21.008 41.837 1.00 0.00 A ATOM 269 HB2 LEU A 30 0.878 -19.156 39.970 1.00 0.00 A ATOM 270 HB1 LEU A 30 -0.499 -18.694 40.955 1.00 0.00 A ATOM 271 HD11 LEU A 30 1.247 -19.513 43.749 1.00 0.00 A ATOM 272 HD12 LEU A 30 -0.136 -18.472 43.413 1.00 0.00 A ATOM 273 HD13 LEU A 30 1.383 -17.771 43.965 1.00 0.00 A ATOM 274 HD21 LEU A 30 3.052 -19.694 42.498 1.00 0.00 A ATOM 275 HD22 LEU A 30 3.537 -18.089 41.958 1.00 0.00 A ATOM 276 HD23 LEU A 30 3.028 -19.292 40.781 1.00 0.00 A ATOM 277 HG LEU A 30 1.369 -17.359 41.649 1.00 0.00 A ATOM 278 N LEU A 30 -0.049 -21.433 40.215 1.00 0.00 A ATOM 279 O LEU A 30 -0.553 -20.980 43.636 1.00 0.00 A ATOM 280 C LEU A 31 -3.276 -22.175 43.600 1.00 0.00 A ATOM 281 CA LEU A 31 -3.214 -20.768 42.978 1.00 0.00 A ATOM 282 CB LEU A 31 -4.538 -20.499 42.231 1.00 0.00 A ATOM 283 CD1 LEU A 31 -5.227 -18.430 43.528 1.00 0.00 A ATOM 284 CD2 LEU A 31 -3.608 -18.240 41.610 1.00 0.00 A ATOM 285 CG LEU A 31 -4.836 -18.988 42.145 1.00 0.00 A ATOM 286 HN LEU A 31 -2.264 -20.481 41.091 1.00 0.00 A ATOM 287 HA LEU A 31 -3.085 -19.997 43.723 1.00 0.00 A ATOM 288 HB2 LEU A 31 -4.456 -20.894 41.230 1.00 0.00 A ATOM 289 HB1 LEU A 31 -5.355 -20.992 42.738 1.00 0.00 A ATOM 290 HD11 LEU A 31 -5.704 -19.197 44.113 1.00 0.00 A ATOM 291 HD12 LEU A 31 -5.912 -17.607 43.398 1.00 0.00 A ATOM 292 HD13 LEU A 31 -4.347 -18.078 44.050 1.00 0.00 A ATOM 293 HD21 LEU A 31 -3.135 -18.827 40.844 1.00 0.00 A ATOM 294 HD22 LEU A 31 -2.909 -18.067 42.415 1.00 0.00 A ATOM 295 HD23 LEU A 31 -3.921 -17.293 41.197 1.00 0.00 A ATOM 296 HG LEU A 31 -5.662 -18.838 41.466 1.00 0.00 A ATOM 297 N LEU A 31 -2.086 -20.652 42.039 1.00 0.00 A ATOM 298 O LEU A 31 -3.608 -22.363 44.769 1.00 0.00 A ATOM 299 C GLY A 32 -2.090 -24.804 44.347 1.00 0.00 A ATOM 300 CA GLY A 32 -2.997 -24.557 43.137 1.00 0.00 A ATOM 301 HN GLY A 32 -2.703 -22.827 41.859 1.00 0.00 A ATOM 302 HA2 GLY A 32 -4.008 -24.841 43.390 1.00 0.00 A ATOM 303 HA1 GLY A 32 -2.653 -25.158 42.310 1.00 0.00 A ATOM 304 N GLY A 32 -2.972 -23.142 42.748 1.00 0.00 A ATOM 305 O GLY A 32 -2.476 -25.476 45.305 1.00 0.00 A ATOM 306 C VAL A 33 -0.658 -23.713 46.676 1.00 0.00 A ATOM 307 CA VAL A 33 0.014 -24.321 45.443 1.00 0.00 A ATOM 308 CB VAL A 33 1.359 -23.633 45.179 1.00 0.00 A ATOM 309 CG1 VAL A 33 2.178 -23.630 46.478 1.00 0.00 A ATOM 310 CG2 VAL A 33 2.134 -24.408 44.109 1.00 0.00 A ATOM 311 HN VAL A 33 -0.736 -23.644 43.525 1.00 0.00 A ATOM 312 HA VAL A 33 0.189 -25.368 45.649 1.00 0.00 A ATOM 313 HB VAL A 33 1.195 -22.617 44.852 1.00 0.00 A ATOM 314 HG11 VAL A 33 3.205 -23.388 46.257 1.00 0.00 A ATOM 315 HG12 VAL A 33 2.129 -24.608 46.936 1.00 0.00 A ATOM 316 HG13 VAL A 33 1.773 -22.895 47.158 1.00 0.00 A ATOM 317 HG21 VAL A 33 3.082 -23.922 43.928 1.00 0.00 A ATOM 318 HG22 VAL A 33 1.561 -24.431 43.193 1.00 0.00 A ATOM 319 HG23 VAL A 33 2.307 -25.419 44.450 1.00 0.00 A ATOM 320 N VAL A 33 -0.911 -24.205 44.309 1.00 0.00 A ATOM 321 O VAL A 33 -0.634 -24.294 47.762 1.00 0.00 A ATOM 322 C VAL A 34 -3.178 -22.710 48.045 1.00 0.00 A ATOM 323 CA VAL A 34 -1.991 -21.867 47.564 1.00 0.00 A ATOM 324 CB VAL A 34 -2.475 -20.488 47.091 1.00 0.00 A ATOM 325 CG1 VAL A 34 -3.260 -19.801 48.213 1.00 0.00 A ATOM 326 CG2 VAL A 34 -1.268 -19.625 46.718 1.00 0.00 A ATOM 327 HN VAL A 34 -1.273 -22.151 45.596 1.00 0.00 A ATOM 328 HA VAL A 34 -1.356 -21.738 48.428 1.00 0.00 A ATOM 329 HB VAL A 34 -3.115 -20.606 46.231 1.00 0.00 A ATOM 330 HG11 VAL A 34 -3.480 -18.783 47.925 1.00 0.00 A ATOM 331 HG12 VAL A 34 -2.670 -19.798 49.117 1.00 0.00 A ATOM 332 HG13 VAL A 34 -4.183 -20.333 48.387 1.00 0.00 A ATOM 333 HG21 VAL A 34 -0.621 -20.180 46.055 1.00 0.00 A ATOM 334 HG22 VAL A 34 -0.726 -19.356 47.611 1.00 0.00 A ATOM 335 HG23 VAL A 34 -1.609 -18.729 46.219 1.00 0.00 A ATOM 336 N VAL A 34 -1.279 -22.554 46.488 1.00 0.00 A ATOM 337 O VAL A 34 -3.495 -22.708 49.233 1.00 0.00 A ATOM 338 C GLY A 35 -4.491 -25.257 48.625 1.00 0.00 A ATOM 339 CA GLY A 35 -4.953 -24.271 47.560 1.00 0.00 A ATOM 340 HN GLY A 35 -3.515 -23.418 46.212 1.00 0.00 A ATOM 341 HA2 GLY A 35 -5.723 -23.645 47.975 1.00 0.00 A ATOM 342 HA1 GLY A 35 -5.340 -24.814 46.713 1.00 0.00 A ATOM 343 N GLY A 35 -3.824 -23.437 47.141 1.00 0.00 A ATOM 344 O GLY A 35 -5.104 -25.378 49.686 1.00 0.00 A ATOM 345 C LEU A 36 -2.486 -26.268 50.565 1.00 0.00 A ATOM 346 CA LEU A 36 -2.876 -26.951 49.260 1.00 0.00 A ATOM 347 CB LEU A 36 -1.662 -27.663 48.654 1.00 0.00 A ATOM 348 CD1 LEU A 36 -0.856 -29.080 46.756 1.00 0.00 A ATOM 349 CD2 LEU A 36 -2.962 -29.726 47.968 1.00 0.00 A ATOM 350 CG LEU A 36 -2.100 -28.543 47.472 1.00 0.00 A ATOM 351 HN LEU A 36 -3.014 -25.867 47.439 1.00 0.00 A ATOM 352 HA LEU A 36 -3.642 -27.678 49.473 1.00 0.00 A ATOM 353 HB2 LEU A 36 -0.953 -26.926 48.306 1.00 0.00 A ATOM 354 HB1 LEU A 36 -1.192 -28.280 49.407 1.00 0.00 A ATOM 355 HD11 LEU A 36 -0.273 -28.253 46.379 1.00 0.00 A ATOM 356 HD12 LEU A 36 -1.160 -29.711 45.933 1.00 0.00 A ATOM 357 HD13 LEU A 36 -0.261 -29.654 47.451 1.00 0.00 A ATOM 358 HD21 LEU A 36 -2.882 -30.553 47.277 1.00 0.00 A ATOM 359 HD22 LEU A 36 -3.994 -29.418 48.027 1.00 0.00 A ATOM 360 HD23 LEU A 36 -2.625 -30.044 48.945 1.00 0.00 A ATOM 361 HG LEU A 36 -2.675 -27.944 46.781 1.00 0.00 A ATOM 362 N LEU A 36 -3.413 -25.967 48.327 1.00 0.00 A ATOM 363 O LEU A 36 -2.588 -26.860 51.639 1.00 0.00 A ATOM 364 C SER A 37 -2.819 -24.149 52.636 1.00 0.00 A ATOM 365 CA SER A 37 -1.653 -24.269 51.650 1.00 0.00 A ATOM 366 CB SER A 37 -1.163 -22.876 51.254 1.00 0.00 A ATOM 367 HN SER A 37 -1.990 -24.584 49.594 1.00 0.00 A ATOM 368 HA SER A 37 -0.845 -24.792 52.140 1.00 0.00 A ATOM 369 HB2 SER A 37 -2.000 -22.262 50.973 1.00 0.00 A ATOM 370 HB1 SER A 37 -0.658 -22.424 52.098 1.00 0.00 A ATOM 371 HG SER A 37 0.501 -23.486 50.440 1.00 0.00 A ATOM 372 N SER A 37 -2.048 -25.022 50.470 1.00 0.00 A ATOM 373 O SER A 37 -2.604 -23.862 53.814 1.00 0.00 A ATOM 374 OG SER A 37 -0.266 -22.983 50.153 1.00 0.00 A ATOM 375 C ALA A 38 -5.069 -25.245 54.216 1.00 0.00 A ATOM 376 CA ALA A 38 -5.227 -24.280 53.045 1.00 0.00 A ATOM 377 CB ALA A 38 -6.486 -24.638 52.254 1.00 0.00 A ATOM 378 HN ALA A 38 -4.207 -24.605 51.227 1.00 0.00 A ATOM 379 HA ALA A 38 -5.318 -23.276 53.430 1.00 0.00 A ATOM 380 HB1 ALA A 38 -6.586 -23.969 51.412 1.00 0.00 A ATOM 381 HB2 ALA A 38 -7.351 -24.547 52.894 1.00 0.00 A ATOM 382 HB3 ALA A 38 -6.409 -25.655 51.898 1.00 0.00 A ATOM 383 N ALA A 38 -4.056 -24.370 52.167 1.00 0.00 A ATOM 384 O ALA A 38 -5.451 -24.946 55.343 1.00 0.00 A ATOM 385 C LEU A 39 -3.590 -26.794 56.154 1.00 0.00 A ATOM 386 CA LEU A 39 -4.269 -27.424 54.935 1.00 0.00 A ATOM 387 CB LEU A 39 -3.412 -28.569 54.371 1.00 0.00 A ATOM 388 CD1 LEU A 39 -5.221 -30.338 54.593 1.00 0.00 A ATOM 389 CD2 LEU A 39 -5.137 -28.844 52.565 1.00 0.00 A ATOM 390 CG LEU A 39 -4.295 -29.579 53.618 1.00 0.00 A ATOM 391 HN LEU A 39 -4.262 -26.563 52.984 1.00 0.00 A ATOM 392 HA LEU A 39 -5.211 -27.815 55.283 1.00 0.00 A ATOM 393 HB2 LEU A 39 -2.680 -28.161 53.689 1.00 0.00 A ATOM 394 HB1 LEU A 39 -2.902 -29.074 55.178 1.00 0.00 A ATOM 395 HD11 LEU A 39 -6.170 -29.825 54.682 1.00 0.00 A ATOM 396 HD12 LEU A 39 -4.758 -30.403 55.566 1.00 0.00 A ATOM 397 HD13 LEU A 39 -5.391 -31.335 54.216 1.00 0.00 A ATOM 398 HD21 LEU A 39 -5.925 -28.291 53.055 1.00 0.00 A ATOM 399 HD22 LEU A 39 -5.571 -29.563 51.887 1.00 0.00 A ATOM 400 HD23 LEU A 39 -4.508 -28.164 52.011 1.00 0.00 A ATOM 401 HG LEU A 39 -3.655 -30.294 53.120 1.00 0.00 A ATOM 402 N LEU A 39 -4.501 -26.400 53.920 1.00 0.00 A ATOM 403 O LEU A 39 -3.701 -27.314 57.266 1.00 0.00 A ATOM 404 C THR A 40 -3.087 -23.880 57.629 1.00 0.00 A ATOM 405 CA THR A 40 -2.206 -25.007 57.064 1.00 0.00 A ATOM 406 CB THR A 40 -0.881 -24.413 56.554 1.00 0.00 A ATOM 407 CG2 THR A 40 0.089 -24.194 57.721 1.00 0.00 A ATOM 408 HN THR A 40 -2.830 -25.298 55.055 1.00 0.00 A ATOM 409 HA THR A 40 -1.994 -25.722 57.848 1.00 0.00 A ATOM 410 HB THR A 40 -1.070 -23.466 56.070 1.00 0.00 A ATOM 411 HG1 THR A 40 0.053 -24.785 54.889 1.00 0.00 A ATOM 412 HG21 THR A 40 0.321 -25.143 58.180 1.00 0.00 A ATOM 413 HG22 THR A 40 -0.362 -23.541 58.449 1.00 0.00 A ATOM 414 HG23 THR A 40 1.000 -23.743 57.351 1.00 0.00 A ATOM 415 N THR A 40 -2.890 -25.680 55.956 1.00 0.00 A ATOM 416 O THR A 40 -2.647 -23.083 58.455 1.00 0.00 A ATOM 417 OG1 THR A 40 -0.294 -25.306 55.618 1.00 0.00 A ATOM 418 C GLY A 41 -6.034 -23.371 58.945 1.00 0.00 A ATOM 419 CA GLY A 41 -5.315 -22.863 57.693 1.00 0.00 A ATOM 420 HN GLY A 41 -4.658 -24.551 56.590 1.00 0.00 A ATOM 421 HA2 GLY A 41 -4.794 -21.946 57.930 1.00 0.00 A ATOM 422 HA1 GLY A 41 -6.045 -22.667 56.927 1.00 0.00 A ATOM 423 N GLY A 41 -4.352 -23.856 57.202 1.00 0.00 A ATOM 424 O GLY A 41 -6.226 -24.573 59.112 1.00 0.00 A ATOM 425 C TYR A 42 -8.629 -23.240 60.702 1.00 0.00 A ATOM 426 CA TYR A 42 -7.183 -22.823 61.027 1.00 0.00 A ATOM 427 CB TYR A 42 -7.178 -21.644 62.029 1.00 0.00 A ATOM 428 CD1 TYR A 42 -5.679 -22.389 63.925 1.00 0.00 A ATOM 429 CD2 TYR A 42 -8.079 -22.367 64.277 1.00 0.00 A ATOM 430 CE1 TYR A 42 -5.493 -22.848 65.235 1.00 0.00 A ATOM 431 CE2 TYR A 42 -7.891 -22.827 65.586 1.00 0.00 A ATOM 432 CG TYR A 42 -6.975 -22.147 63.445 1.00 0.00 A ATOM 433 CZ TYR A 42 -6.599 -23.067 66.066 1.00 0.00 A ATOM 434 HN TYR A 42 -6.294 -21.503 59.606 1.00 0.00 A ATOM 435 HA TYR A 42 -6.676 -23.670 61.470 1.00 0.00 A ATOM 436 HB2 TYR A 42 -6.377 -20.967 61.775 1.00 0.00 A ATOM 437 HB1 TYR A 42 -8.119 -21.113 61.975 1.00 0.00 A ATOM 438 HD1 TYR A 42 -4.827 -22.220 63.285 1.00 0.00 A ATOM 439 HD2 TYR A 42 -9.078 -22.183 63.908 1.00 0.00 A ATOM 440 HE1 TYR A 42 -4.494 -23.035 65.605 1.00 0.00 A ATOM 441 HE2 TYR A 42 -8.744 -22.995 66.228 1.00 0.00 A ATOM 442 HH TYR A 42 -5.531 -23.272 67.637 1.00 0.00 A ATOM 443 N TYR A 42 -6.454 -22.448 59.808 1.00 0.00 A ATOM 444 O TYR A 42 -9.220 -22.742 59.743 1.00 0.00 A ATOM 445 OH TYR A 42 -6.414 -23.520 67.357 1.00 0.00 A ATOM 446 C LEU A 43 -11.489 -23.591 60.882 1.00 0.00 A ATOM 447 CA LEU A 43 -10.504 -24.729 61.174 1.00 0.00 A ATOM 448 CB LEU A 43 -10.997 -25.523 62.398 1.00 0.00 A ATOM 449 CD1 LEU A 43 -12.529 -26.941 60.980 1.00 0.00 A ATOM 450 CD2 LEU A 43 -12.906 -26.763 63.451 1.00 0.00 A ATOM 451 CG LEU A 43 -12.446 -26.009 62.198 1.00 0.00 A ATOM 452 HN LEU A 43 -8.595 -24.659 62.106 1.00 0.00 A ATOM 453 HA LEU A 43 -10.452 -25.408 60.336 1.00 0.00 A ATOM 454 HB2 LEU A 43 -10.355 -26.380 62.543 1.00 0.00 A ATOM 455 HB1 LEU A 43 -10.951 -24.894 63.274 1.00 0.00 A ATOM 456 HD11 LEU A 43 -11.660 -27.584 60.956 1.00 0.00 A ATOM 457 HD12 LEU A 43 -12.564 -26.352 60.077 1.00 0.00 A ATOM 458 HD13 LEU A 43 -13.423 -27.549 61.045 1.00 0.00 A ATOM 459 HD21 LEU A 43 -12.774 -26.133 64.318 1.00 0.00 A ATOM 460 HD22 LEU A 43 -12.322 -27.663 63.568 1.00 0.00 A ATOM 461 HD23 LEU A 43 -13.950 -27.021 63.350 1.00 0.00 A ATOM 462 HG LEU A 43 -13.096 -25.161 62.042 1.00 0.00 A ATOM 463 N LEU A 43 -9.165 -24.204 61.453 1.00 0.00 A ATOM 464 O LEU A 43 -12.286 -23.707 59.947 1.00 0.00 A ATOM 465 C ASP A 44 -11.785 -20.317 60.438 1.00 0.00 A ATOM 466 CA ASP A 44 -12.333 -21.341 61.425 1.00 0.00 A ATOM 467 CB ASP A 44 -12.574 -20.643 62.773 1.00 0.00 A ATOM 468 CG ASP A 44 -13.643 -19.561 62.630 1.00 0.00 A ATOM 469 HN ASP A 44 -10.854 -22.334 62.399 1.00 0.00 A ATOM 470 HA ASP A 44 -13.286 -21.699 61.070 1.00 0.00 A ATOM 471 HB2 ASP A 44 -12.898 -21.372 63.503 1.00 0.00 A ATOM 472 HB1 ASP A 44 -11.653 -20.189 63.106 1.00 0.00 A ATOM 473 N ASP A 44 -11.449 -22.487 61.639 1.00 0.00 A ATOM 474 O ASP A 44 -12.519 -19.578 59.783 1.00 0.00 A ATOM 475 OD1 ASP A 44 -14.060 -19.309 61.514 1.00 0.00 A ATOM 476 OD2 ASP A 44 -14.033 -19.006 63.644 1.00 0.00 A ATOM 477 C TYR A 45 -9.376 -19.777 58.232 1.00 0.00 A ATOM 478 CA TYR A 45 -9.704 -19.290 59.631 1.00 0.00 A ATOM 479 CB TYR A 45 -8.401 -18.948 60.371 1.00 0.00 A ATOM 480 CD1 TYR A 45 -8.365 -16.431 60.432 1.00 0.00 A ATOM 481 CD2 TYR A 45 -6.814 -17.574 58.961 1.00 0.00 A ATOM 482 CE1 TYR A 45 -7.850 -15.198 60.021 1.00 0.00 A ATOM 483 CE2 TYR A 45 -6.299 -16.337 58.547 1.00 0.00 A ATOM 484 CG TYR A 45 -7.849 -17.620 59.903 1.00 0.00 A ATOM 485 CZ TYR A 45 -6.817 -15.150 59.078 1.00 0.00 A ATOM 486 HN TYR A 45 -9.940 -20.931 60.896 1.00 0.00 A ATOM 487 HA TYR A 45 -10.288 -18.388 59.545 1.00 0.00 A ATOM 488 HB2 TYR A 45 -8.598 -18.894 61.431 1.00 0.00 A ATOM 489 HB1 TYR A 45 -7.669 -19.721 60.185 1.00 0.00 A ATOM 490 HD1 TYR A 45 -9.162 -16.467 61.159 1.00 0.00 A ATOM 491 HD2 TYR A 45 -6.412 -18.489 58.552 1.00 0.00 A ATOM 492 HE1 TYR A 45 -8.250 -14.283 60.431 1.00 0.00 A ATOM 493 HE2 TYR A 45 -5.501 -16.300 57.818 1.00 0.00 A ATOM 494 HH TYR A 45 -6.985 -13.474 58.181 1.00 0.00 A ATOM 495 N TYR A 45 -10.461 -20.249 60.421 1.00 0.00 A ATOM 496 O TYR A 45 -8.714 -19.051 57.492 1.00 0.00 A ATOM 497 OH TYR A 45 -6.304 -13.934 58.678 1.00 0.00 A ATOM 498 C VAL A 46 -10.687 -21.352 55.587 1.00 0.00 A ATOM 499 CA VAL A 46 -9.468 -21.490 56.507 1.00 0.00 A ATOM 500 CB VAL A 46 -9.077 -22.978 56.669 1.00 0.00 A ATOM 501 CG1 VAL A 46 -10.326 -23.815 56.961 1.00 0.00 A ATOM 502 CG2 VAL A 46 -8.404 -23.520 55.406 1.00 0.00 A ATOM 503 HN VAL A 46 -10.360 -21.590 58.358 1.00 0.00 A ATOM 504 HA VAL A 46 -8.635 -20.947 56.094 1.00 0.00 A ATOM 505 HB VAL A 46 -8.399 -23.068 57.503 1.00 0.00 A ATOM 506 HG11 VAL A 46 -10.888 -23.962 56.049 1.00 0.00 A ATOM 507 HG12 VAL A 46 -10.943 -23.304 57.685 1.00 0.00 A ATOM 508 HG13 VAL A 46 -10.027 -24.775 57.356 1.00 0.00 A ATOM 509 HG21 VAL A 46 -9.103 -23.497 54.590 1.00 0.00 A ATOM 510 HG22 VAL A 46 -8.091 -24.542 55.578 1.00 0.00 A ATOM 511 HG23 VAL A 46 -7.540 -22.922 55.165 1.00 0.00 A ATOM 512 N VAL A 46 -9.789 -20.987 57.835 1.00 0.00 A ATOM 513 O VAL A 46 -10.629 -21.667 54.404 1.00 0.00 A ATOM 514 C LEU A 47 -12.971 -19.252 54.618 1.00 0.00 A ATOM 515 CA LEU A 47 -13.000 -20.617 55.327 1.00 0.00 A ATOM 516 CB LEU A 47 -14.252 -20.719 56.215 1.00 0.00 A ATOM 517 CD1 LEU A 47 -15.600 -21.519 54.233 1.00 0.00 A ATOM 518 CD2 LEU A 47 -16.759 -20.657 56.282 1.00 0.00 A ATOM 519 CG LEU A 47 -15.529 -20.497 55.379 1.00 0.00 A ATOM 520 HN LEU A 47 -11.793 -20.519 57.051 1.00 0.00 A ATOM 521 HA LEU A 47 -13.053 -21.378 54.565 1.00 0.00 A ATOM 522 HB2 LEU A 47 -14.288 -21.698 56.669 1.00 0.00 A ATOM 523 HB1 LEU A 47 -14.202 -19.968 56.990 1.00 0.00 A ATOM 524 HD11 LEU A 47 -15.033 -21.153 53.390 1.00 0.00 A ATOM 525 HD12 LEU A 47 -16.630 -21.662 53.931 1.00 0.00 A ATOM 526 HD13 LEU A 47 -15.191 -22.465 54.557 1.00 0.00 A ATOM 527 HD21 LEU A 47 -16.753 -19.890 57.042 1.00 0.00 A ATOM 528 HD22 LEU A 47 -16.742 -21.630 56.751 1.00 0.00 A ATOM 529 HD23 LEU A 47 -17.655 -20.563 55.685 1.00 0.00 A ATOM 530 HG LEU A 47 -15.519 -19.499 54.968 1.00 0.00 A ATOM 531 N LEU A 47 -11.793 -20.843 56.127 1.00 0.00 A ATOM 532 O LEU A 47 -13.496 -19.094 53.518 1.00 0.00 A ATOM 533 C LEU A 48 -11.238 -16.710 53.677 1.00 0.00 A ATOM 534 CA LEU A 48 -12.343 -16.897 54.744 1.00 0.00 A ATOM 535 CB LEU A 48 -12.184 -15.853 55.896 1.00 0.00 A ATOM 536 CD1 LEU A 48 -13.294 -13.982 57.163 1.00 0.00 A ATOM 537 CD2 LEU A 48 -13.172 -13.892 54.673 1.00 0.00 A ATOM 538 CG LEU A 48 -13.333 -14.821 55.881 1.00 0.00 A ATOM 539 HN LEU A 48 -11.987 -18.499 56.156 1.00 0.00 A ATOM 540 HA LEU A 48 -13.289 -16.719 54.252 1.00 0.00 A ATOM 541 HB2 LEU A 48 -12.197 -16.372 56.842 1.00 0.00 A ATOM 542 HB1 LEU A 48 -11.245 -15.328 55.797 1.00 0.00 A ATOM 543 HD11 LEU A 48 -13.611 -14.585 58.001 1.00 0.00 A ATOM 544 HD12 LEU A 48 -13.961 -13.139 57.058 1.00 0.00 A ATOM 545 HD13 LEU A 48 -12.289 -13.626 57.334 1.00 0.00 A ATOM 546 HD21 LEU A 48 -12.933 -14.473 53.798 1.00 0.00 A ATOM 547 HD22 LEU A 48 -12.379 -13.184 54.864 1.00 0.00 A ATOM 548 HD23 LEU A 48 -14.097 -13.356 54.508 1.00 0.00 A ATOM 549 HG LEU A 48 -14.282 -15.334 55.823 1.00 0.00 A ATOM 550 N LEU A 48 -12.390 -18.263 55.294 1.00 0.00 A ATOM 551 O LEU A 48 -11.517 -16.202 52.590 1.00 0.00 A ATOM 552 C PRO A 49 -8.563 -18.073 52.109 1.00 0.00 A ATOM 553 CA PRO A 49 -8.864 -16.869 53.018 1.00 0.00 A ATOM 554 CB PRO A 49 -7.697 -16.606 53.978 1.00 0.00 A ATOM 555 CD PRO A 49 -9.535 -17.683 55.213 1.00 0.00 A ATOM 556 CG PRO A 49 -8.019 -17.393 55.229 1.00 0.00 A ATOM 557 HA PRO A 49 -9.027 -15.991 52.416 1.00 0.00 A ATOM 558 HB2 PRO A 49 -6.764 -16.944 53.542 1.00 0.00 A ATOM 559 HB1 PRO A 49 -7.639 -15.554 54.210 1.00 0.00 A ATOM 560 HD2 PRO A 49 -9.712 -18.751 55.189 1.00 0.00 A ATOM 561 HD1 PRO A 49 -10.018 -17.240 56.065 1.00 0.00 A ATOM 562 HG2 PRO A 49 -7.461 -18.326 55.231 1.00 0.00 A ATOM 563 HG1 PRO A 49 -7.765 -16.819 56.111 1.00 0.00 A ATOM 564 N PRO A 49 -10.004 -17.057 53.965 1.00 0.00 A ATOM 565 O PRO A 49 -8.171 -17.921 50.954 1.00 0.00 A ATOM 566 C ALA A 50 -9.613 -20.659 50.792 1.00 0.00 A ATOM 567 CA ALA A 50 -8.546 -20.479 51.886 1.00 0.00 A ATOM 568 CB ALA A 50 -8.480 -21.694 52.814 1.00 0.00 A ATOM 569 HN ALA A 50 -9.187 -19.225 53.541 1.00 0.00 A ATOM 570 HA ALA A 50 -7.589 -20.380 51.386 1.00 0.00 A ATOM 571 HB1 ALA A 50 -8.499 -21.350 53.828 1.00 0.00 A ATOM 572 HB2 ALA A 50 -7.563 -22.242 52.646 1.00 0.00 A ATOM 573 HB3 ALA A 50 -9.323 -22.347 52.632 1.00 0.00 A ATOM 574 N ALA A 50 -8.772 -19.250 52.654 1.00 0.00 A ATOM 575 O ALA A 50 -9.286 -20.950 49.649 1.00 0.00 A ATOM 576 C LEU A 51 -12.044 -19.546 49.184 1.00 0.00 A ATOM 577 CA LEU A 51 -11.982 -20.694 50.194 1.00 0.00 A ATOM 578 CB LEU A 51 -13.346 -20.840 50.892 1.00 0.00 A ATOM 579 CD1 LEU A 51 -14.130 -22.520 49.152 1.00 0.00 A ATOM 580 CD2 LEU A 51 -15.800 -21.296 50.566 1.00 0.00 A ATOM 581 CG LEU A 51 -14.444 -21.186 49.858 1.00 0.00 A ATOM 582 HN LEU A 51 -11.082 -20.323 52.105 1.00 0.00 A ATOM 583 HA LEU A 51 -11.780 -21.600 49.650 1.00 0.00 A ATOM 584 HB2 LEU A 51 -13.288 -21.624 51.634 1.00 0.00 A ATOM 585 HB1 LEU A 51 -13.600 -19.911 51.373 1.00 0.00 A ATOM 586 HD11 LEU A 51 -13.486 -22.335 48.303 1.00 0.00 A ATOM 587 HD12 LEU A 51 -15.047 -22.976 48.802 1.00 0.00 A ATOM 588 HD13 LEU A 51 -13.636 -23.190 49.839 1.00 0.00 A ATOM 589 HD21 LEU A 51 -16.582 -21.397 49.827 1.00 0.00 A ATOM 590 HD22 LEU A 51 -15.974 -20.408 51.155 1.00 0.00 A ATOM 591 HD23 LEU A 51 -15.803 -22.163 51.211 1.00 0.00 A ATOM 592 HG LEU A 51 -14.495 -20.400 49.120 1.00 0.00 A ATOM 593 N LEU A 51 -10.886 -20.515 51.162 1.00 0.00 A ATOM 594 O LEU A 51 -12.519 -19.730 48.062 1.00 0.00 A ATOM 595 C ALA A 52 -10.862 -17.416 47.399 1.00 0.00 A ATOM 596 CA ALA A 52 -11.606 -17.188 48.710 1.00 0.00 A ATOM 597 CB ALA A 52 -10.986 -15.991 49.445 1.00 0.00 A ATOM 598 HN ALA A 52 -11.210 -18.236 50.475 1.00 0.00 A ATOM 599 HA ALA A 52 -12.632 -16.949 48.482 1.00 0.00 A ATOM 600 HB1 ALA A 52 -11.670 -15.639 50.202 1.00 0.00 A ATOM 601 HB2 ALA A 52 -10.791 -15.194 48.741 1.00 0.00 A ATOM 602 HB3 ALA A 52 -10.059 -16.294 49.912 1.00 0.00 A ATOM 603 N ALA A 52 -11.580 -18.365 49.578 1.00 0.00 A ATOM 604 O ALA A 52 -11.184 -16.802 46.381 1.00 0.00 A ATOM 605 C ILE A 53 -9.978 -19.201 45.144 1.00 0.00 A ATOM 606 CA ILE A 53 -9.094 -18.584 46.231 1.00 0.00 A ATOM 607 CB ILE A 53 -7.966 -19.553 46.587 1.00 0.00 A ATOM 608 CD1 ILE A 53 -7.498 -21.883 47.410 1.00 0.00 A ATOM 609 CG1 ILE A 53 -8.536 -20.971 46.767 1.00 0.00 A ATOM 610 CG2 ILE A 53 -7.298 -19.080 47.883 1.00 0.00 A ATOM 611 HN ILE A 53 -9.697 -18.799 48.245 1.00 0.00 A ATOM 612 HA ILE A 53 -8.661 -17.662 45.871 1.00 0.00 A ATOM 613 HB ILE A 53 -7.235 -19.556 45.795 1.00 0.00 A ATOM 614 HD11 ILE A 53 -6.554 -21.761 46.901 1.00 0.00 A ATOM 615 HD12 ILE A 53 -7.824 -22.910 47.326 1.00 0.00 A ATOM 616 HD13 ILE A 53 -7.383 -21.625 48.452 1.00 0.00 A ATOM 617 HG12 ILE A 53 -9.421 -20.934 47.378 1.00 0.00 A ATOM 618 HG11 ILE A 53 -8.794 -21.375 45.798 1.00 0.00 A ATOM 619 HG21 ILE A 53 -6.376 -19.620 48.035 1.00 0.00 A ATOM 620 HG22 ILE A 53 -7.959 -19.258 48.716 1.00 0.00 A ATOM 621 HG23 ILE A 53 -7.086 -18.022 47.812 1.00 0.00 A ATOM 622 N ILE A 53 -9.872 -18.292 47.426 1.00 0.00 A ATOM 623 O ILE A 53 -9.847 -18.880 43.963 1.00 0.00 A ATOM 624 C PHE A 54 -12.644 -19.768 43.899 1.00 0.00 A ATOM 625 CA PHE A 54 -11.777 -20.775 44.633 1.00 0.00 A ATOM 626 CB PHE A 54 -12.678 -21.768 45.379 1.00 0.00 A ATOM 627 CD1 PHE A 54 -12.916 -23.567 43.625 1.00 0.00 A ATOM 628 CD2 PHE A 54 -14.859 -22.230 44.189 1.00 0.00 A ATOM 629 CE1 PHE A 54 -13.678 -24.279 42.690 1.00 0.00 A ATOM 630 CE2 PHE A 54 -15.621 -22.942 43.255 1.00 0.00 A ATOM 631 CG PHE A 54 -13.506 -22.542 44.376 1.00 0.00 A ATOM 632 CZ PHE A 54 -15.030 -23.966 42.505 1.00 0.00 A ATOM 633 HN PHE A 54 -10.956 -20.321 46.513 1.00 0.00 A ATOM 634 HA PHE A 54 -11.188 -21.321 43.911 1.00 0.00 A ATOM 635 HB2 PHE A 54 -12.065 -22.453 45.949 1.00 0.00 A ATOM 636 HB1 PHE A 54 -13.333 -21.227 46.047 1.00 0.00 A ATOM 637 HD1 PHE A 54 -11.873 -23.810 43.768 1.00 0.00 A ATOM 638 HD2 PHE A 54 -15.316 -21.440 44.767 1.00 0.00 A ATOM 639 HE1 PHE A 54 -13.224 -25.070 42.111 1.00 0.00 A ATOM 640 HE2 PHE A 54 -16.664 -22.702 43.112 1.00 0.00 A ATOM 641 HZ PHE A 54 -15.618 -24.515 41.784 1.00 0.00 A ATOM 642 N PHE A 54 -10.876 -20.101 45.561 1.00 0.00 A ATOM 643 O PHE A 54 -12.947 -19.947 42.719 1.00 0.00 A ATOM 644 C ILE A 55 -13.133 -16.983 42.859 1.00 0.00 A ATOM 645 CA ILE A 55 -13.877 -17.684 43.985 1.00 0.00 A ATOM 646 CB ILE A 55 -14.304 -16.658 45.034 1.00 0.00 A ATOM 647 CD1 ILE A 55 -16.118 -18.254 45.772 1.00 0.00 A ATOM 648 CG1 ILE A 55 -14.949 -17.374 46.231 1.00 0.00 A ATOM 649 CG2 ILE A 55 -15.300 -15.675 44.414 1.00 0.00 A ATOM 650 HN ILE A 55 -12.779 -18.578 45.527 1.00 0.00 A ATOM 651 HA ILE A 55 -14.749 -18.143 43.553 1.00 0.00 A ATOM 652 HB ILE A 55 -13.434 -16.114 45.370 1.00 0.00 A ATOM 653 HD11 ILE A 55 -16.771 -18.447 46.609 1.00 0.00 A ATOM 654 HD12 ILE A 55 -15.733 -19.189 45.396 1.00 0.00 A ATOM 655 HD13 ILE A 55 -16.672 -17.754 44.992 1.00 0.00 A ATOM 656 HG12 ILE A 55 -14.208 -17.991 46.718 1.00 0.00 A ATOM 657 HG11 ILE A 55 -15.313 -16.636 46.932 1.00 0.00 A ATOM 658 HG21 ILE A 55 -15.658 -14.998 45.175 1.00 0.00 A ATOM 659 HG22 ILE A 55 -16.134 -16.223 43.998 1.00 0.00 A ATOM 660 HG23 ILE A 55 -14.812 -15.114 43.630 1.00 0.00 A ATOM 661 N ILE A 55 -13.044 -18.708 44.592 1.00 0.00 A ATOM 662 O ILE A 55 -13.711 -16.728 41.801 1.00 0.00 A ATOM 663 C GLY A 56 -11.068 -16.858 40.770 1.00 0.00 A ATOM 664 CA GLY A 56 -11.100 -15.997 42.024 1.00 0.00 A ATOM 665 HN GLY A 56 -11.422 -16.897 43.915 1.00 0.00 A ATOM 666 HA2 GLY A 56 -11.564 -15.048 41.800 1.00 0.00 A ATOM 667 HA1 GLY A 56 -10.089 -15.832 42.366 1.00 0.00 A ATOM 668 N GLY A 56 -11.860 -16.667 43.068 1.00 0.00 A ATOM 669 O GLY A 56 -11.240 -16.354 39.660 1.00 0.00 A ATOM 670 C LEU A 57 -12.290 -19.281 39.270 1.00 0.00 A ATOM 671 CA LEU A 57 -10.875 -19.089 39.827 1.00 0.00 A ATOM 672 CB LEU A 57 -10.296 -20.444 40.255 1.00 0.00 A ATOM 673 CD1 LEU A 57 -8.303 -21.630 41.206 1.00 0.00 A ATOM 674 CD2 LEU A 57 -7.975 -19.963 39.359 1.00 0.00 A ATOM 675 CG LEU A 57 -8.803 -20.308 40.612 1.00 0.00 A ATOM 676 HN LEU A 57 -10.782 -18.541 41.848 1.00 0.00 A ATOM 677 HA LEU A 57 -10.273 -18.687 39.030 1.00 0.00 A ATOM 678 HB2 LEU A 57 -10.834 -20.805 41.118 1.00 0.00 A ATOM 679 HB1 LEU A 57 -10.405 -21.153 39.447 1.00 0.00 A ATOM 680 HD11 LEU A 57 -7.224 -21.620 41.250 1.00 0.00 A ATOM 681 HD12 LEU A 57 -8.629 -22.451 40.584 1.00 0.00 A ATOM 682 HD13 LEU A 57 -8.701 -21.754 42.202 1.00 0.00 A ATOM 683 HD21 LEU A 57 -6.950 -20.280 39.500 1.00 0.00 A ATOM 684 HD22 LEU A 57 -7.992 -18.896 39.197 1.00 0.00 A ATOM 685 HD23 LEU A 57 -8.388 -20.465 38.497 1.00 0.00 A ATOM 686 HG LEU A 57 -8.685 -19.524 41.347 1.00 0.00 A ATOM 687 N LEU A 57 -10.885 -18.163 40.948 1.00 0.00 A ATOM 688 O LEU A 57 -12.457 -19.513 38.073 1.00 0.00 A ATOM 689 C THR A 58 -14.937 -18.446 38.497 1.00 0.00 A ATOM 690 CA THR A 58 -14.676 -19.426 39.637 1.00 0.00 A ATOM 691 CB THR A 58 -15.683 -19.187 40.767 1.00 0.00 A ATOM 692 CG2 THR A 58 -17.078 -19.629 40.326 1.00 0.00 A ATOM 693 HN THR A 58 -13.127 -19.048 41.080 1.00 0.00 A ATOM 694 HA THR A 58 -14.773 -20.436 39.274 1.00 0.00 A ATOM 695 HB THR A 58 -15.706 -18.135 41.009 1.00 0.00 A ATOM 696 HG1 THR A 58 -15.285 -20.855 41.684 1.00 0.00 A ATOM 697 HG21 THR A 58 -17.353 -19.107 39.422 1.00 0.00 A ATOM 698 HG22 THR A 58 -17.792 -19.400 41.104 1.00 0.00 A ATOM 699 HG23 THR A 58 -17.077 -20.695 40.142 1.00 0.00 A ATOM 700 N THR A 58 -13.313 -19.213 40.134 1.00 0.00 A ATOM 701 O THR A 58 -15.277 -18.857 37.389 1.00 0.00 A ATOM 702 OG1 THR A 58 -15.287 -19.924 41.915 1.00 0.00 A ATOM 703 C ILE A 59 -14.093 -16.234 36.589 1.00 0.00 A ATOM 704 CA ILE A 59 -15.044 -16.126 37.766 1.00 0.00 A ATOM 705 CB ILE A 59 -14.932 -14.730 38.384 1.00 0.00 A ATOM 706 CD1 ILE A 59 -15.686 -13.302 40.297 1.00 0.00 A ATOM 707 CG1 ILE A 59 -15.934 -14.606 39.536 1.00 0.00 A ATOM 708 CG2 ILE A 59 -15.245 -13.677 37.317 1.00 0.00 A ATOM 709 HN ILE A 59 -14.667 -16.848 39.692 1.00 0.00 A ATOM 710 HA ILE A 59 -16.055 -16.247 37.405 1.00 0.00 A ATOM 711 HB ILE A 59 -13.929 -14.579 38.756 1.00 0.00 A ATOM 712 HD11 ILE A 59 -14.662 -13.272 40.639 1.00 0.00 A ATOM 713 HD12 ILE A 59 -16.351 -13.251 41.148 1.00 0.00 A ATOM 714 HD13 ILE A 59 -15.873 -12.462 39.645 1.00 0.00 A ATOM 715 HG12 ILE A 59 -16.939 -14.604 39.140 1.00 0.00 A ATOM 716 HG11 ILE A 59 -15.814 -15.441 40.209 1.00 0.00 A ATOM 717 HG21 ILE A 59 -15.340 -12.706 37.782 1.00 0.00 A ATOM 718 HG22 ILE A 59 -16.170 -13.931 36.821 1.00 0.00 A ATOM 719 HG23 ILE A 59 -14.445 -13.651 36.591 1.00 0.00 A ATOM 720 N ILE A 59 -14.800 -17.155 38.771 1.00 0.00 A ATOM 721 O ILE A 59 -14.436 -15.851 35.471 1.00 0.00 A ATOM 722 C TYR A 60 -12.274 -17.820 34.709 1.00 0.00 A ATOM 723 CA TYR A 60 -11.869 -16.859 35.825 1.00 0.00 A ATOM 724 CB TYR A 60 -10.618 -17.408 36.503 1.00 0.00 A ATOM 725 CD1 TYR A 60 -8.791 -16.048 35.462 1.00 0.00 A ATOM 726 CD2 TYR A 60 -8.987 -18.383 34.845 1.00 0.00 A ATOM 727 CE1 TYR A 60 -7.687 -15.915 34.616 1.00 0.00 A ATOM 728 CE2 TYR A 60 -7.884 -18.250 33.995 1.00 0.00 A ATOM 729 CG TYR A 60 -9.440 -17.279 35.577 1.00 0.00 A ATOM 730 CZ TYR A 60 -7.234 -17.015 33.883 1.00 0.00 A ATOM 731 HN TYR A 60 -12.645 -17.069 37.728 1.00 0.00 A ATOM 732 HA TYR A 60 -11.644 -15.870 35.462 1.00 0.00 A ATOM 733 HB2 TYR A 60 -10.427 -16.851 37.409 1.00 0.00 A ATOM 734 HB1 TYR A 60 -10.769 -18.448 36.747 1.00 0.00 A ATOM 735 HD1 TYR A 60 -9.143 -15.198 36.028 1.00 0.00 A ATOM 736 HD2 TYR A 60 -9.493 -19.335 34.932 1.00 0.00 A ATOM 737 HE1 TYR A 60 -7.187 -14.962 34.528 1.00 0.00 A ATOM 738 HE2 TYR A 60 -7.532 -19.100 33.427 1.00 0.00 A ATOM 739 HH TYR A 60 -5.497 -16.328 33.500 1.00 0.00 A ATOM 740 N TYR A 60 -12.892 -16.726 36.844 1.00 0.00 A ATOM 741 O TYR A 60 -11.818 -17.704 33.572 1.00 0.00 A ATOM 742 OH TYR A 60 -6.142 -16.880 33.052 1.00 0.00 A ATOM 743 C ALA A 61 -14.335 -19.115 32.960 1.00 0.00 A ATOM 744 CA ALA A 61 -13.583 -19.780 34.105 1.00 0.00 A ATOM 745 CB ALA A 61 -14.509 -20.776 34.807 1.00 0.00 A ATOM 746 HN ALA A 61 -13.493 -18.773 35.970 1.00 0.00 A ATOM 747 HA ALA A 61 -12.726 -20.316 33.726 1.00 0.00 A ATOM 748 HB1 ALA A 61 -15.356 -20.251 35.223 1.00 0.00 A ATOM 749 HB2 ALA A 61 -13.968 -21.273 35.600 1.00 0.00 A ATOM 750 HB3 ALA A 61 -14.855 -21.509 34.094 1.00 0.00 A ATOM 751 N ALA A 61 -13.124 -18.781 35.062 1.00 0.00 A ATOM 752 O ALA A 61 -14.111 -19.418 31.787 1.00 0.00 A ATOM 753 C ILE A 62 -15.174 -16.521 31.523 1.00 0.00 A ATOM 754 CA ILE A 62 -16.034 -17.479 32.342 1.00 0.00 A ATOM 755 CB ILE A 62 -17.142 -16.685 33.039 1.00 0.00 A ATOM 756 CD1 ILE A 62 -18.466 -18.829 33.244 1.00 0.00 A ATOM 757 CG1 ILE A 62 -17.933 -17.600 33.991 1.00 0.00 A ATOM 758 CG2 ILE A 62 -18.085 -16.098 31.988 1.00 0.00 A ATOM 759 HN ILE A 62 -15.374 -17.996 34.267 1.00 0.00 A ATOM 760 HA ILE A 62 -16.489 -18.191 31.672 1.00 0.00 A ATOM 761 HB ILE A 62 -16.697 -15.879 33.605 1.00 0.00 A ATOM 762 HD11 ILE A 62 -17.678 -19.562 33.154 1.00 0.00 A ATOM 763 HD12 ILE A 62 -18.807 -18.546 32.261 1.00 0.00 A ATOM 764 HD13 ILE A 62 -19.288 -19.257 33.800 1.00 0.00 A ATOM 765 HG12 ILE A 62 -17.288 -17.922 34.794 1.00 0.00 A ATOM 766 HG11 ILE A 62 -18.764 -17.047 34.402 1.00 0.00 A ATOM 767 HG21 ILE A 62 -18.912 -15.608 32.479 1.00 0.00 A ATOM 768 HG22 ILE A 62 -18.460 -16.893 31.356 1.00 0.00 A ATOM 769 HG23 ILE A 62 -17.550 -15.383 31.382 1.00 0.00 A ATOM 770 N ILE A 62 -15.233 -18.201 33.318 1.00 0.00 A ATOM 771 O ILE A 62 -15.547 -16.146 30.412 1.00 0.00 A ATOM 772 C GLN A 63 -12.563 -15.880 30.103 1.00 0.00 A ATOM 773 CA GLN A 63 -13.131 -15.217 31.352 1.00 0.00 A ATOM 774 CB GLN A 63 -11.997 -14.775 32.281 1.00 0.00 A ATOM 775 CD GLN A 63 -10.006 -13.292 32.531 1.00 0.00 A ATOM 776 CG GLN A 63 -11.100 -13.756 31.574 1.00 0.00 A ATOM 777 HN GLN A 63 -13.724 -16.484 32.928 1.00 0.00 A ATOM 778 HA GLN A 63 -13.687 -14.352 31.023 1.00 0.00 A ATOM 779 HB2 GLN A 63 -12.418 -14.327 33.171 1.00 0.00 A ATOM 780 HB1 GLN A 63 -11.406 -15.634 32.559 1.00 0.00 A ATOM 781 HE21 GLN A 63 -8.856 -12.542 31.095 1.00 0.00 A ATOM 782 HE22 GLN A 63 -8.243 -12.392 32.670 1.00 0.00 A ATOM 783 HG2 GLN A 63 -10.649 -14.217 30.707 1.00 0.00 A ATOM 784 HG1 GLN A 63 -11.692 -12.909 31.265 1.00 0.00 A ATOM 785 N GLN A 63 -14.019 -16.130 32.064 1.00 0.00 A ATOM 786 NE2 GLN A 63 -8.947 -12.692 32.059 1.00 0.00 A ATOM 787 O GLN A 63 -12.508 -15.259 29.044 1.00 0.00 A ATOM 788 OE1 GLN A 63 -10.119 -13.481 33.742 1.00 0.00 A ATOM 789 C ARG A 64 -12.349 -17.819 27.890 1.00 0.00 A ATOM 790 CA ARG A 64 -11.433 -17.777 29.111 1.00 0.00 A ATOM 791 CB ARG A 64 -11.095 -19.217 29.525 1.00 0.00 A ATOM 792 CD ARG A 64 -8.717 -19.604 28.784 1.00 0.00 A ATOM 793 CG ARG A 64 -10.192 -19.890 28.469 1.00 0.00 A ATOM 794 CZ ARG A 64 -7.562 -19.483 26.648 1.00 0.00 A ATOM 795 HN ARG A 64 -11.999 -17.522 31.119 1.00 0.00 A ATOM 796 HA ARG A 64 -10.511 -17.257 28.904 1.00 0.00 A ATOM 797 HB2 ARG A 64 -10.591 -19.204 30.483 1.00 0.00 A ATOM 798 HB1 ARG A 64 -12.013 -19.780 29.618 1.00 0.00 A ATOM 799 HD2 ARG A 64 -8.560 -18.539 28.843 1.00 0.00 A ATOM 800 HD1 ARG A 64 -8.468 -20.051 29.736 1.00 0.00 A ATOM 801 HE ARG A 64 -7.489 -21.069 27.865 1.00 0.00 A ATOM 802 HG2 ARG A 64 -10.358 -20.958 28.486 1.00 0.00 A ATOM 803 HG1 ARG A 64 -10.426 -19.508 27.487 1.00 0.00 A ATOM 804 HH11 ARG A 64 -8.646 -17.885 27.172 1.00 0.00 A ATOM 805 HH12 ARG A 64 -7.827 -17.768 25.652 1.00 0.00 A ATOM 806 HH21 ARG A 64 -6.412 -20.924 25.869 1.00 0.00 A ATOM 807 HH22 ARG A 64 -6.562 -19.488 24.913 1.00 0.00 A ATOM 808 N ARG A 64 -12.070 -17.101 30.236 1.00 0.00 A ATOM 809 NE ARG A 64 -7.858 -20.169 27.747 1.00 0.00 A ATOM 810 NH1 ARG A 64 -8.050 -18.285 26.477 1.00 0.00 A ATOM 811 NH2 ARG A 64 -6.785 -20.006 25.739 1.00 0.00 A ATOM 812 O ARG A 64 -11.914 -17.623 26.755 1.00 0.00 A ATOM 813 C LYS A 65 -14.895 -16.729 26.507 1.00 0.00 A ATOM 814 CA LYS A 65 -14.629 -18.131 27.097 1.00 0.00 A ATOM 815 CB LYS A 65 -15.938 -18.726 27.681 1.00 0.00 A ATOM 816 CD LYS A 65 -15.026 -21.023 28.267 1.00 0.00 A ATOM 817 CE LYS A 65 -15.647 -21.379 29.622 1.00 0.00 A ATOM 818 CG LYS A 65 -16.037 -20.241 27.399 1.00 0.00 A ATOM 819 HN LYS A 65 -13.888 -18.146 29.097 1.00 0.00 A ATOM 820 HA LYS A 65 -14.231 -18.807 26.357 1.00 0.00 A ATOM 821 HB2 LYS A 65 -15.953 -18.565 28.749 1.00 0.00 A ATOM 822 HB1 LYS A 65 -16.792 -18.231 27.240 1.00 0.00 A ATOM 823 HD2 LYS A 65 -14.745 -21.933 27.755 1.00 0.00 A ATOM 824 HD1 LYS A 65 -14.143 -20.419 28.426 1.00 0.00 A ATOM 825 HE2 LYS A 65 -15.907 -20.474 30.150 1.00 0.00 A ATOM 826 HE1 LYS A 65 -16.535 -21.973 29.464 1.00 0.00 A ATOM 827 HG2 LYS A 65 -17.041 -20.573 27.627 1.00 0.00 A ATOM 828 HG1 LYS A 65 -15.836 -20.429 26.353 1.00 0.00 A ATOM 829 HZ1 LYS A 65 -15.158 -22.924 30.933 1.00 0.00 A ATOM 830 HZ2 LYS A 65 -14.201 -21.532 31.114 1.00 0.00 A ATOM 831 HZ3 LYS A 65 -13.949 -22.575 29.796 1.00 0.00 A ATOM 832 N LYS A 65 -13.623 -18.067 28.155 1.00 0.00 A ATOM 833 NZ LYS A 65 -14.665 -22.162 30.427 1.00 0.00 A ATOM 834 O LYS A 65 -15.072 -16.552 25.302 1.00 0.00 A ATOM 835 C ARG A 66 -14.040 -13.719 26.301 1.00 0.00 A ATOM 836 CA ARG A 66 -15.195 -14.346 27.076 1.00 0.00 A ATOM 837 CB ARG A 66 -15.436 -13.522 28.352 1.00 0.00 A ATOM 838 CD ARG A 66 -16.268 -11.323 29.250 1.00 0.00 A ATOM 839 CG ARG A 66 -16.017 -12.150 27.981 1.00 0.00 A ATOM 840 CZ ARG A 66 -14.980 -10.317 31.055 1.00 0.00 A ATOM 841 HN ARG A 66 -14.756 -16.030 28.345 1.00 0.00 A ATOM 842 HA ARG A 66 -16.085 -14.300 26.467 1.00 0.00 A ATOM 843 HB2 ARG A 66 -16.128 -14.045 28.994 1.00 0.00 A ATOM 844 HB1 ARG A 66 -14.498 -13.383 28.872 1.00 0.00 A ATOM 845 HD2 ARG A 66 -16.800 -10.420 28.987 1.00 0.00 A ATOM 846 HD1 ARG A 66 -16.870 -11.900 29.938 1.00 0.00 A ATOM 847 HE ARG A 66 -14.160 -11.197 29.452 1.00 0.00 A ATOM 848 HG2 ARG A 66 -15.319 -11.624 27.344 1.00 0.00 A ATOM 849 HG1 ARG A 66 -16.950 -12.287 27.454 1.00 0.00 A ATOM 850 HH11 ARG A 66 -16.973 -10.245 31.241 1.00 0.00 A ATOM 851 HH12 ARG A 66 -16.074 -9.515 32.530 1.00 0.00 A ATOM 852 HH21 ARG A 66 -12.981 -10.233 31.144 1.00 0.00 A ATOM 853 HH22 ARG A 66 -13.819 -9.508 32.474 1.00 0.00 A ATOM 854 N ARG A 66 -14.933 -15.756 27.421 1.00 0.00 A ATOM 855 NE ARG A 66 -15.005 -10.964 29.890 1.00 0.00 A ATOM 856 NH1 ARG A 66 -16.096 -10.001 31.655 1.00 0.00 A ATOM 857 NH2 ARG A 66 -13.838 -9.995 31.600 1.00 0.00 A ATOM 858 O ARG A 66 -14.245 -12.999 25.323 1.00 0.00 A ATOM 859 C GLN A 67 -11.701 -13.645 24.627 1.00 0.00 A ATOM 860 CA GLN A 67 -11.652 -13.396 26.134 1.00 0.00 A ATOM 861 CB GLN A 67 -10.373 -14.011 26.713 1.00 0.00 A ATOM 862 CD GLN A 67 -9.103 -11.849 26.620 1.00 0.00 A ATOM 863 CG GLN A 67 -9.145 -13.294 26.136 1.00 0.00 A ATOM 864 HN GLN A 67 -12.771 -14.541 27.565 1.00 0.00 A ATOM 865 HA GLN A 67 -11.641 -12.331 26.311 1.00 0.00 A ATOM 866 HB2 GLN A 67 -10.381 -13.905 27.788 1.00 0.00 A ATOM 867 HB1 GLN A 67 -10.329 -15.058 26.455 1.00 0.00 A ATOM 868 HE21 GLN A 67 -9.239 -12.336 28.540 1.00 0.00 A ATOM 869 HE22 GLN A 67 -9.140 -10.672 28.218 1.00 0.00 A ATOM 870 HG2 GLN A 67 -8.251 -13.804 26.459 1.00 0.00 A ATOM 871 HG1 GLN A 67 -9.189 -13.306 25.057 1.00 0.00 A ATOM 872 N GLN A 67 -12.831 -13.972 26.772 1.00 0.00 A ATOM 873 NE2 GLN A 67 -9.166 -11.598 27.899 1.00 0.00 A ATOM 874 O GLN A 67 -11.484 -12.720 23.847 1.00 0.00 A ATOM 875 OE1 GLN A 67 -9.004 -10.924 25.814 1.00 0.00 A ATOM 876 C ALA A 68 -11.168 -14.389 21.944 1.00 0.00 A ATOM 877 CA ALA A 68 -12.127 -15.221 22.796 1.00 0.00 A ATOM 878 CB ALA A 68 -13.559 -14.968 22.321 1.00 0.00 A ATOM 879 HN ALA A 68 -12.205 -15.570 24.896 1.00 0.00 A ATOM 880 HA ALA A 68 -11.896 -16.262 22.637 1.00 0.00 A ATOM 881 HB1 ALA A 68 -13.601 -15.047 21.245 1.00 0.00 A ATOM 882 HB2 ALA A 68 -13.869 -13.978 22.622 1.00 0.00 A ATOM 883 HB3 ALA A 68 -14.219 -15.701 22.761 1.00 0.00 A ATOM 884 N ALA A 68 -12.019 -14.882 24.223 1.00 0.00 A ATOM 885 O ALA A 68 -11.600 -13.575 21.130 1.00 0.00 A ATOM 886 C ASP A 69 -9.081 -12.356 21.530 1.00 0.00 A ATOM 887 CA ASP A 69 -8.859 -13.860 21.391 1.00 0.00 A ATOM 888 CB ASP A 69 -8.910 -14.254 19.915 1.00 0.00 A ATOM 889 CG ASP A 69 -8.378 -15.671 19.734 1.00 0.00 A ATOM 890 HN ASP A 69 -9.586 -15.261 22.807 1.00 0.00 A ATOM 891 HA ASP A 69 -7.883 -14.106 21.783 1.00 0.00 A ATOM 892 HB2 ASP A 69 -9.931 -14.207 19.565 1.00 0.00 A ATOM 893 HB1 ASP A 69 -8.303 -13.570 19.340 1.00 0.00 A ATOM 894 N ASP A 69 -9.869 -14.599 22.143 1.00 0.00 A ATOM 895 O ASP A 69 -8.422 -11.695 22.331 1.00 0.00 A ATOM 896 OD1 ASP A 69 -7.759 -16.173 20.658 1.00 0.00 A ATOM 897 OD2 ASP A 69 -8.597 -16.235 18.675 1.00 0.00 A ATOM 898 C ALA A 70 -9.287 -9.599 19.992 1.00 0.00 A ATOM 899 CA ALA A 70 -10.325 -10.395 20.779 1.00 0.00 A ATOM 900 CB ALA A 70 -10.383 -9.900 22.235 1.00 0.00 A ATOM 901 HN ALA A 70 -10.505 -12.404 20.125 1.00 0.00 A ATOM 902 HA ALA A 70 -11.293 -10.245 20.323 1.00 0.00 A ATOM 903 HB1 ALA A 70 -11.062 -9.063 22.306 1.00 0.00 A ATOM 904 HB2 ALA A 70 -9.399 -9.590 22.558 1.00 0.00 A ATOM 905 HB3 ALA A 70 -10.734 -10.700 22.871 1.00 0.00 A ATOM 906 N ALA A 70 -10.013 -11.823 20.742 1.00 0.00 A ATOM 907 O ALA A 70 -8.724 -10.092 19.015 1.00 0.00 A ATOM 908 C SER A 71 -6.684 -8.169 19.779 1.00 0.00 A ATOM 909 CA SER A 71 -8.062 -7.516 19.753 1.00 0.00 A ATOM 910 CB SER A 71 -7.996 -6.154 20.440 1.00 0.00 A ATOM 911 HN SER A 71 -9.513 -8.027 21.211 1.00 0.00 A ATOM 912 HA SER A 71 -8.365 -7.377 18.726 1.00 0.00 A ATOM 913 HB2 SER A 71 -7.712 -6.281 21.471 1.00 0.00 A ATOM 914 HB1 SER A 71 -7.261 -5.537 19.941 1.00 0.00 A ATOM 915 HG SER A 71 -9.835 -6.061 19.809 1.00 0.00 A ATOM 916 N SER A 71 -9.038 -8.368 20.425 1.00 0.00 A ATOM 917 O SER A 71 -5.953 -8.142 18.790 1.00 0.00 A ATOM 918 OG SER A 71 -9.273 -5.532 20.381 1.00 0.00 A ATOM 919 C SER A 72 -3.921 -8.498 20.596 1.00 0.00 A ATOM 920 CA SER A 72 -5.048 -9.406 21.079 1.00 0.00 A ATOM 921 CB SER A 72 -5.024 -10.715 20.290 1.00 0.00 A ATOM 922 HN SER A 72 -6.965 -8.735 21.675 1.00 0.00 A ATOM 923 HA SER A 72 -4.898 -9.628 22.122 1.00 0.00 A ATOM 924 HB2 SER A 72 -5.383 -10.543 19.290 1.00 0.00 A ATOM 925 HB1 SER A 72 -4.008 -11.088 20.245 1.00 0.00 A ATOM 926 HG SER A 72 -6.651 -11.777 20.397 1.00 0.00 A ATOM 927 N SER A 72 -6.338 -8.749 20.922 1.00 0.00 A ATOM 928 OT1 SER A 72 -4.195 -7.343 20.318 1.00 0.00 A ATOM 929 OT2 SER A 72 -2.799 -8.970 20.513 1.00 0.00 A ATOM 930 OG SER A 72 -5.863 -11.666 20.933 1.00 0.00 A END
Contact the webmaster for help, if required. Monday, April 29, 2024 1:12:02 PM GMT (wattos1)