NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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481235 |
1bct   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 163 -18.739 7.434 10.359 1.00 0.00 A ATOM 2 CA MET A 163 -17.701 7.190 11.462 1.00 0.00 A ATOM 3 CB MET A 163 -17.075 5.779 11.315 1.00 0.00 A ATOM 4 CE MET A 163 -20.317 3.104 11.049 1.00 0.00 A ATOM 5 CG MET A 163 -18.048 4.605 11.579 1.00 0.00 A ATOM 6 HT1 MET A 163 -19.073 6.637 12.893 1.00 0.00 A ATOM 7 HT2 MET A 163 -17.578 7.136 13.531 1.00 0.00 A ATOM 8 HT3 MET A 163 -18.675 8.283 12.918 1.00 0.00 A ATOM 9 HA MET A 163 -16.909 7.933 11.359 1.00 0.00 A ATOM 10 HB2 MET A 163 -16.685 5.676 10.302 1.00 0.00 A ATOM 11 HB1 MET A 163 -16.238 5.696 12.009 1.00 0.00 A ATOM 12 HE1 MET A 163 -20.652 3.348 12.057 1.00 0.00 A ATOM 13 HE2 MET A 163 -21.183 2.903 10.419 1.00 0.00 A ATOM 14 HE3 MET A 163 -19.680 2.219 11.082 1.00 0.00 A ATOM 15 HG2 MET A 163 -17.482 3.674 11.555 1.00 0.00 A ATOM 16 HG1 MET A 163 -18.483 4.716 12.572 1.00 0.00 A ATOM 17 N MET A 163 -18.296 7.322 12.803 1.00 0.00 A ATOM 18 O MET A 163 -19.929 7.596 10.636 1.00 0.00 A ATOM 19 SD MET A 163 -19.388 4.498 10.364 1.00 0.00 A ATOM 20 C ARG A 164 -18.650 6.838 6.744 1.00 0.00 A ATOM 21 CA ARG A 164 -19.223 7.596 7.955 1.00 0.00 A ATOM 22 CB ARG A 164 -19.419 9.077 7.528 1.00 0.00 A ATOM 23 CD ARG A 164 -18.175 10.636 9.150 1.00 0.00 A ATOM 24 CG ARG A 164 -19.549 10.130 8.655 1.00 0.00 A ATOM 25 CZ ARG A 164 -16.207 11.642 8.042 1.00 0.00 A ATOM 26 HN ARG A 164 -17.339 7.374 8.919 1.00 0.00 A ATOM 27 HA ARG A 164 -20.194 7.186 8.229 1.00 0.00 A ATOM 28 HB2 ARG A 164 -18.580 9.361 6.895 1.00 0.00 A ATOM 29 HB1 ARG A 164 -20.321 9.132 6.919 1.00 0.00 A ATOM 30 HD2 ARG A 164 -18.324 11.402 9.911 1.00 0.00 A ATOM 31 HD1 ARG A 164 -17.596 9.812 9.565 1.00 0.00 A ATOM 32 HE ARG A 164 -17.939 11.351 7.150 1.00 0.00 A ATOM 33 HG2 ARG A 164 -20.113 10.981 8.270 1.00 0.00 A ATOM 34 HG1 ARG A 164 -20.103 9.706 9.491 1.00 0.00 A ATOM 35 HH11 ARG A 164 -15.949 11.366 10.030 1.00 0.00 A ATOM 36 HH12 ARG A 164 -14.573 11.998 9.191 1.00 0.00 A ATOM 37 HH21 ARG A 164 -16.202 11.988 6.069 1.00 0.00 A ATOM 38 HH22 ARG A 164 -14.723 12.411 6.874 1.00 0.00 A ATOM 39 N ARG A 164 -18.299 7.458 9.097 1.00 0.00 A ATOM 40 NE ARG A 164 -17.466 11.215 7.995 1.00 0.00 A ATOM 41 NH1 ARG A 164 -15.518 11.672 9.182 1.00 0.00 A ATOM 42 NH2 ARG A 164 -15.655 12.053 6.905 1.00 0.00 A ATOM 43 O ARG A 164 -17.549 7.156 6.290 1.00 0.00 A ATOM 44 C PRO A 165 -19.347 5.898 3.723 1.00 0.00 A ATOM 45 CA PRO A 165 -18.958 5.106 4.985 1.00 0.00 A ATOM 46 CB PRO A 165 -19.731 3.781 5.107 1.00 0.00 A ATOM 47 CD PRO A 165 -20.562 5.238 6.818 1.00 0.00 A ATOM 48 CG PRO A 165 -21.030 4.210 5.777 1.00 0.00 A ATOM 49 HA PRO A 165 -17.885 4.910 4.988 1.00 0.00 A ATOM 50 HB2 PRO A 165 -19.926 3.347 4.126 1.00 0.00 A ATOM 51 HB1 PRO A 165 -19.187 3.077 5.737 1.00 0.00 A ATOM 52 HD2 PRO A 165 -21.324 6.005 6.957 1.00 0.00 A ATOM 53 HD1 PRO A 165 -20.324 4.748 7.763 1.00 0.00 A ATOM 54 HG2 PRO A 165 -21.703 4.670 5.054 1.00 0.00 A ATOM 55 HG1 PRO A 165 -21.507 3.360 6.264 1.00 0.00 A ATOM 56 N PRO A 165 -19.348 5.819 6.216 1.00 0.00 A ATOM 57 O PRO A 165 -20.089 5.440 2.852 1.00 0.00 A ATOM 58 C GLU A 166 -18.482 7.559 1.207 1.00 0.00 A ATOM 59 CA GLU A 166 -19.114 8.037 2.517 1.00 0.00 A ATOM 60 CB GLU A 166 -18.507 9.412 2.860 1.00 0.00 A ATOM 61 CD GLU A 166 -18.291 11.247 4.641 1.00 0.00 A ATOM 62 CG GLU A 166 -19.094 10.027 4.151 1.00 0.00 A ATOM 63 HN GLU A 166 -18.249 7.396 4.374 1.00 0.00 A ATOM 64 HA GLU A 166 -20.193 8.134 2.390 1.00 0.00 A ATOM 65 HB2 GLU A 166 -17.430 9.298 2.974 1.00 0.00 A ATOM 66 HB1 GLU A 166 -18.696 10.098 2.034 1.00 0.00 A ATOM 67 HG2 GLU A 166 -20.120 10.338 3.956 1.00 0.00 A ATOM 68 HG1 GLU A 166 -19.102 9.271 4.933 1.00 0.00 A ATOM 69 N GLU A 166 -18.831 7.123 3.639 1.00 0.00 A ATOM 70 O GLU A 166 -17.606 6.694 1.193 1.00 0.00 A ATOM 71 OE1 GLU A 166 -17.121 11.404 4.289 1.00 0.00 A ATOM 72 OE2 GLU A 166 -18.847 12.026 5.411 1.00 0.00 A ATOM 73 C VAL A 167 -16.823 8.426 -1.154 1.00 0.00 A ATOM 74 CA VAL A 167 -18.265 7.906 -1.212 1.00 0.00 A ATOM 75 CB VAL A 167 -19.057 8.622 -2.337 1.00 0.00 A ATOM 76 CG1 VAL A 167 -18.438 8.367 -3.730 1.00 0.00 A ATOM 77 CG2 VAL A 167 -20.550 8.224 -2.328 1.00 0.00 A ATOM 78 HN VAL A 167 -19.685 8.750 0.138 1.00 0.00 A ATOM 79 HA VAL A 167 -18.253 6.834 -1.413 1.00 0.00 A ATOM 80 HB VAL A 167 -19.003 9.695 -2.149 1.00 0.00 A ATOM 81 HG11 VAL A 167 -18.437 7.297 -3.941 1.00 0.00 A ATOM 82 HG12 VAL A 167 -19.024 8.884 -4.490 1.00 0.00 A ATOM 83 HG13 VAL A 167 -17.414 8.740 -3.753 1.00 0.00 A ATOM 84 HG21 VAL A 167 -20.642 7.147 -2.473 1.00 0.00 A ATOM 85 HG22 VAL A 167 -21.000 8.499 -1.374 1.00 0.00 A ATOM 86 HG23 VAL A 167 -21.072 8.743 -3.133 1.00 0.00 A ATOM 87 N VAL A 167 -18.915 8.146 0.089 1.00 0.00 A ATOM 88 O VAL A 167 -15.872 7.727 -1.503 1.00 0.00 A ATOM 89 C ALA A 168 -14.507 9.374 0.476 1.00 0.00 A ATOM 90 CA ALA A 168 -15.328 10.254 -0.472 1.00 0.00 A ATOM 91 CB ALA A 168 -15.480 11.663 0.136 1.00 0.00 A ATOM 92 HN ALA A 168 -17.458 10.208 -0.500 1.00 0.00 A ATOM 93 HA ALA A 168 -14.808 10.333 -1.427 1.00 0.00 A ATOM 94 HB1 ALA A 168 -16.014 11.598 1.086 1.00 0.00 A ATOM 95 HB2 ALA A 168 -14.494 12.096 0.306 1.00 0.00 A ATOM 96 HB3 ALA A 168 -16.040 12.299 -0.550 1.00 0.00 A ATOM 97 N ALA A 168 -16.662 9.672 -0.698 1.00 0.00 A ATOM 98 O ALA A 168 -13.389 8.977 0.152 1.00 0.00 A ATOM 99 C SER A 169 -13.821 6.913 1.985 1.00 0.00 A ATOM 100 CA SER A 169 -14.397 8.183 2.631 1.00 0.00 A ATOM 101 CB SER A 169 -15.411 7.809 3.738 1.00 0.00 A ATOM 102 HN SER A 169 -15.911 9.480 1.903 1.00 0.00 A ATOM 103 HA SER A 169 -13.579 8.741 3.087 1.00 0.00 A ATOM 104 HB2 SER A 169 -15.801 8.719 4.194 1.00 0.00 A ATOM 105 HB1 SER A 169 -16.235 7.244 3.302 1.00 0.00 A ATOM 106 HG SER A 169 -14.061 7.515 5.143 1.00 0.00 A ATOM 107 N SER A 169 -15.066 9.057 1.650 1.00 0.00 A ATOM 108 O SER A 169 -12.609 6.706 2.011 1.00 0.00 A ATOM 109 OG SER A 169 -14.778 7.016 4.745 1.00 0.00 A ATOM 110 C THR A 170 -13.110 5.027 -0.301 1.00 0.00 A ATOM 111 CA THR A 170 -14.184 4.807 0.780 1.00 0.00 A ATOM 112 CB THR A 170 -15.362 3.967 0.219 1.00 0.00 A ATOM 113 CG2 THR A 170 -16.121 4.630 -0.950 1.00 0.00 A ATOM 114 HN THR A 170 -15.609 6.301 1.308 1.00 0.00 A ATOM 115 HA THR A 170 -13.722 4.227 1.580 1.00 0.00 A ATOM 116 HB THR A 170 -16.069 3.784 1.028 1.00 0.00 A ATOM 117 HG1 THR A 170 -13.932 2.863 -0.481 1.00 0.00 A ATOM 118 HG21 THR A 170 -15.441 4.806 -1.784 1.00 0.00 A ATOM 119 HG22 THR A 170 -16.927 3.973 -1.277 1.00 0.00 A ATOM 120 HG23 THR A 170 -16.543 5.576 -0.621 1.00 0.00 A ATOM 121 N THR A 170 -14.659 6.074 1.369 1.00 0.00 A ATOM 122 O THR A 170 -12.155 4.256 -0.398 1.00 0.00 A ATOM 123 OG1 THR A 170 -14.844 2.710 -0.226 1.00 0.00 A ATOM 124 C PHE A 171 -10.888 6.628 -1.554 1.00 0.00 A ATOM 125 CA PHE A 171 -12.270 6.376 -2.176 1.00 0.00 A ATOM 126 CB PHE A 171 -12.743 7.636 -2.936 1.00 0.00 A ATOM 127 CD1 PHE A 171 -11.779 7.115 -5.170 1.00 0.00 A ATOM 128 CD2 PHE A 171 -11.245 9.229 -4.121 1.00 0.00 A ATOM 129 CE1 PHE A 171 -11.022 7.476 -6.287 1.00 0.00 A ATOM 130 CE2 PHE A 171 -10.485 9.589 -5.237 1.00 0.00 A ATOM 131 CG PHE A 171 -11.896 7.993 -4.088 1.00 0.00 A ATOM 132 CZ PHE A 171 -10.375 8.714 -6.320 1.00 0.00 A ATOM 133 HN PHE A 171 -14.104 6.570 -1.130 1.00 0.00 A ATOM 134 HA PHE A 171 -12.198 5.543 -2.875 1.00 0.00 A ATOM 135 HB2 PHE A 171 -13.758 7.463 -3.296 1.00 0.00 A ATOM 136 HB1 PHE A 171 -12.771 8.475 -2.241 1.00 0.00 A ATOM 137 HD1 PHE A 171 -12.274 6.156 -5.146 1.00 0.00 A ATOM 138 HD2 PHE A 171 -11.333 9.909 -3.288 1.00 0.00 A ATOM 139 HE1 PHE A 171 -10.938 6.800 -7.125 1.00 0.00 A ATOM 140 HE2 PHE A 171 -9.982 10.544 -5.264 1.00 0.00 A ATOM 141 HZ PHE A 171 -9.794 8.997 -7.186 1.00 0.00 A ATOM 142 N PHE A 171 -13.275 6.048 -1.147 1.00 0.00 A ATOM 143 O PHE A 171 -9.894 6.012 -1.942 1.00 0.00 A ATOM 144 C LYS A 172 -8.954 6.603 0.798 1.00 0.00 A ATOM 145 CA LYS A 172 -9.548 7.838 0.109 1.00 0.00 A ATOM 146 CB LYS A 172 -9.719 8.996 1.121 1.00 0.00 A ATOM 147 CD LYS A 172 -10.975 10.685 -0.408 1.00 0.00 A ATOM 148 CE LYS A 172 -10.887 12.024 -1.170 1.00 0.00 A ATOM 149 CG LYS A 172 -9.730 10.395 0.459 1.00 0.00 A ATOM 150 HN LYS A 172 -11.635 8.000 -0.311 1.00 0.00 A ATOM 151 HA LYS A 172 -8.829 8.161 -0.645 1.00 0.00 A ATOM 152 HB2 LYS A 172 -10.655 8.854 1.663 1.00 0.00 A ATOM 153 HB1 LYS A 172 -8.899 8.960 1.839 1.00 0.00 A ATOM 154 HD2 LYS A 172 -11.118 9.879 -1.127 1.00 0.00 A ATOM 155 HD1 LYS A 172 -11.842 10.730 0.249 1.00 0.00 A ATOM 156 HE2 LYS A 172 -11.816 12.190 -1.716 1.00 0.00 A ATOM 157 HE1 LYS A 172 -10.737 12.838 -0.460 1.00 0.00 A ATOM 158 HG2 LYS A 172 -9.676 11.146 1.247 1.00 0.00 A ATOM 159 HG1 LYS A 172 -8.838 10.486 -0.162 1.00 0.00 A ATOM 160 HZ1 LYS A 172 -8.878 11.822 -1.599 1.00 0.00 A ATOM 161 HZ2 LYS A 172 -9.912 11.216 -2.802 1.00 0.00 A ATOM 162 HZ3 LYS A 172 -9.705 12.893 -2.625 1.00 0.00 A ATOM 163 N LYS A 172 -10.816 7.538 -0.580 1.00 0.00 A ATOM 164 NZ LYS A 172 -9.763 11.986 -2.119 1.00 0.00 A ATOM 165 O LYS A 172 -7.749 6.371 0.718 1.00 0.00 A ATOM 166 C VAL A 173 -8.650 3.632 1.058 1.00 0.00 A ATOM 167 CA VAL A 173 -9.319 4.545 2.097 1.00 0.00 A ATOM 168 CB VAL A 173 -10.516 3.828 2.778 1.00 0.00 A ATOM 169 CG1 VAL A 173 -10.163 2.400 3.254 1.00 0.00 A ATOM 170 CG2 VAL A 173 -11.041 4.648 3.978 1.00 0.00 A ATOM 171 HN VAL A 173 -10.706 6.092 1.621 1.00 0.00 A ATOM 172 HA VAL A 173 -8.581 4.781 2.863 1.00 0.00 A ATOM 173 HB VAL A 173 -11.322 3.748 2.048 1.00 0.00 A ATOM 174 HG11 VAL A 173 -9.342 2.443 3.970 1.00 0.00 A ATOM 175 HG12 VAL A 173 -11.034 1.949 3.729 1.00 0.00 A ATOM 176 HG13 VAL A 173 -9.868 1.788 2.401 1.00 0.00 A ATOM 177 HG21 VAL A 173 -11.352 5.637 3.647 1.00 0.00 A ATOM 178 HG22 VAL A 173 -11.891 4.135 4.428 1.00 0.00 A ATOM 179 HG23 VAL A 173 -10.250 4.755 4.720 1.00 0.00 A ATOM 180 N VAL A 173 -9.778 5.812 1.491 1.00 0.00 A ATOM 181 O VAL A 173 -7.567 3.100 1.300 1.00 0.00 A ATOM 182 C LEU A 174 -7.308 3.130 -1.551 1.00 0.00 A ATOM 183 CA LEU A 174 -8.715 2.632 -1.196 1.00 0.00 A ATOM 184 CB LEU A 174 -9.664 2.731 -2.419 1.00 0.00 A ATOM 185 CD1 LEU A 174 -10.543 1.751 -4.587 1.00 0.00 A ATOM 186 CD2 LEU A 174 -8.065 2.142 -4.377 1.00 0.00 A ATOM 187 CG LEU A 174 -9.354 1.779 -3.604 1.00 0.00 A ATOM 188 HN LEU A 174 -10.201 3.777 -0.197 1.00 0.00 A ATOM 189 HA LEU A 174 -8.653 1.590 -0.880 1.00 0.00 A ATOM 190 HB2 LEU A 174 -10.678 2.526 -2.074 1.00 0.00 A ATOM 191 HB1 LEU A 174 -9.640 3.755 -2.793 1.00 0.00 A ATOM 192 HD11 LEU A 174 -11.437 1.401 -4.069 1.00 0.00 A ATOM 193 HD12 LEU A 174 -10.722 2.754 -4.977 1.00 0.00 A ATOM 194 HD13 LEU A 174 -10.321 1.075 -5.413 1.00 0.00 A ATOM 195 HD21 LEU A 174 -8.148 3.156 -4.767 1.00 0.00 A ATOM 196 HD22 LEU A 174 -7.197 2.068 -3.727 1.00 0.00 A ATOM 197 HD23 LEU A 174 -7.937 1.446 -5.206 1.00 0.00 A ATOM 198 HG LEU A 174 -9.229 0.773 -3.201 1.00 0.00 A ATOM 199 N LEU A 174 -9.292 3.430 -0.096 1.00 0.00 A ATOM 200 O LEU A 174 -6.345 2.365 -1.516 1.00 0.00 A ATOM 201 C ARG A 175 -4.815 4.775 -1.121 1.00 0.00 A ATOM 202 CA ARG A 175 -5.864 5.007 -2.215 1.00 0.00 A ATOM 203 CB ARG A 175 -6.000 6.519 -2.507 1.00 0.00 A ATOM 204 CD ARG A 175 -7.853 6.275 -4.304 1.00 0.00 A ATOM 205 CG ARG A 175 -6.449 6.814 -3.955 1.00 0.00 A ATOM 206 CZ ARG A 175 -7.536 5.652 -6.661 1.00 0.00 A ATOM 207 HN ARG A 175 -7.984 4.973 -1.896 1.00 0.00 A ATOM 208 HA ARG A 175 -5.502 4.521 -3.121 1.00 0.00 A ATOM 209 HB2 ARG A 175 -6.726 6.948 -1.816 1.00 0.00 A ATOM 210 HB1 ARG A 175 -5.037 7.001 -2.337 1.00 0.00 A ATOM 211 HD2 ARG A 175 -7.931 5.221 -4.037 1.00 0.00 A ATOM 212 HD1 ARG A 175 -8.597 6.844 -3.749 1.00 0.00 A ATOM 213 HE ARG A 175 -8.717 7.146 -6.039 1.00 0.00 A ATOM 214 HG2 ARG A 175 -6.449 7.895 -4.099 1.00 0.00 A ATOM 215 HG1 ARG A 175 -5.718 6.381 -4.637 1.00 0.00 A ATOM 216 HH11 ARG A 175 -6.474 4.527 -5.347 1.00 0.00 A ATOM 217 HH12 ARG A 175 -6.272 4.102 -7.011 1.00 0.00 A ATOM 218 HH21 ARG A 175 -8.451 6.571 -8.214 1.00 0.00 A ATOM 219 HH22 ARG A 175 -7.398 5.270 -8.648 1.00 0.00 A ATOM 220 N ARG A 175 -7.177 4.419 -1.880 1.00 0.00 A ATOM 221 NE ARG A 175 -8.110 6.436 -5.745 1.00 0.00 A ATOM 222 NH1 ARG A 175 -6.691 4.680 -6.312 1.00 0.00 A ATOM 223 NH2 ARG A 175 -7.817 5.846 -7.946 1.00 0.00 A ATOM 224 O ARG A 175 -3.689 4.374 -1.408 1.00 0.00 A ATOM 225 C ASN A 176 -3.746 3.314 1.233 1.00 0.00 A ATOM 226 CA ASN A 176 -4.275 4.755 1.277 1.00 0.00 A ATOM 227 CB ASN A 176 -5.069 4.995 2.583 1.00 0.00 A ATOM 228 CG ASN A 176 -4.297 4.466 3.795 1.00 0.00 A ATOM 229 HN ASN A 176 -6.037 5.446 0.310 1.00 0.00 A ATOM 230 HA ASN A 176 -3.431 5.444 1.246 1.00 0.00 A ATOM 231 HB2 ASN A 176 -5.233 6.066 2.706 1.00 0.00 A ATOM 232 HB1 ASN A 176 -6.036 4.497 2.519 1.00 0.00 A ATOM 233 HD21 ASN A 176 -5.564 2.928 3.995 1.00 0.00 A ATOM 234 HD22 ASN A 176 -4.328 2.967 5.147 1.00 0.00 A ATOM 235 N ASN A 176 -5.166 5.038 0.138 1.00 0.00 A ATOM 236 ND2 ASN A 176 -4.767 3.361 4.365 1.00 0.00 A ATOM 237 O ASN A 176 -2.538 3.089 1.181 1.00 0.00 A ATOM 238 OD1 ASN A 176 -3.280 5.015 4.212 1.00 0.00 A ATOM 239 C VAL A 177 -3.330 0.576 0.049 1.00 0.00 A ATOM 240 CA VAL A 177 -4.268 0.908 1.219 1.00 0.00 A ATOM 241 CB VAL A 177 -5.548 0.031 1.168 1.00 0.00 A ATOM 242 CG1 VAL A 177 -5.232 -1.474 1.001 1.00 0.00 A ATOM 243 CG2 VAL A 177 -6.411 0.237 2.433 1.00 0.00 A ATOM 244 HN VAL A 177 -5.598 2.572 1.233 1.00 0.00 A ATOM 245 HA VAL A 177 -3.738 0.688 2.146 1.00 0.00 A ATOM 246 HB VAL A 177 -6.136 0.345 0.306 1.00 0.00 A ATOM 247 HG11 VAL A 177 -4.620 -1.816 1.836 1.00 0.00 A ATOM 248 HG12 VAL A 177 -6.163 -2.041 0.979 1.00 0.00 A ATOM 249 HG13 VAL A 177 -4.694 -1.638 0.067 1.00 0.00 A ATOM 250 HG21 VAL A 177 -6.699 1.283 2.520 1.00 0.00 A ATOM 251 HG22 VAL A 177 -7.309 -0.378 2.367 1.00 0.00 A ATOM 252 HG23 VAL A 177 -5.840 -0.051 3.315 1.00 0.00 A ATOM 253 N VAL A 177 -4.650 2.332 1.232 1.00 0.00 A ATOM 254 O VAL A 177 -2.280 -0.032 0.247 1.00 0.00 A ATOM 255 C THR A 178 -1.456 1.255 -2.259 1.00 0.00 A ATOM 256 CA THR A 178 -2.874 0.672 -2.362 1.00 0.00 A ATOM 257 CB THR A 178 -3.586 1.157 -3.650 1.00 0.00 A ATOM 258 CG2 THR A 178 -4.877 0.361 -3.939 1.00 0.00 A ATOM 259 HN THR A 178 -4.539 1.451 -1.285 1.00 0.00 A ATOM 260 HA THR A 178 -2.771 -0.411 -2.434 1.00 0.00 A ATOM 261 HB THR A 178 -2.905 1.021 -4.490 1.00 0.00 A ATOM 262 HG1 THR A 178 -4.336 2.838 -4.357 1.00 0.00 A ATOM 263 HG21 THR A 178 -4.633 -0.694 -4.064 1.00 0.00 A ATOM 264 HG22 THR A 178 -5.573 0.474 -3.108 1.00 0.00 A ATOM 265 HG23 THR A 178 -5.340 0.734 -4.853 1.00 0.00 A ATOM 266 N THR A 178 -3.698 0.965 -1.174 1.00 0.00 A ATOM 267 O THR A 178 -0.475 0.552 -2.502 1.00 0.00 A ATOM 268 OG1 THR A 178 -3.909 2.547 -3.548 1.00 0.00 A ATOM 269 C VAL A 179 0.847 2.455 -0.676 1.00 0.00 A ATOM 270 CA VAL A 179 -0.004 3.173 -1.735 1.00 0.00 A ATOM 271 CB VAL A 179 -0.193 4.670 -1.374 1.00 0.00 A ATOM 272 CG1 VAL A 179 1.139 5.368 -1.013 1.00 0.00 A ATOM 273 CG2 VAL A 179 -0.875 5.435 -2.530 1.00 0.00 A ATOM 274 HN VAL A 179 -2.128 3.074 -1.748 1.00 0.00 A ATOM 275 HA VAL A 179 0.525 3.117 -2.687 1.00 0.00 A ATOM 276 HB VAL A 179 -0.847 4.726 -0.502 1.00 0.00 A ATOM 277 HG11 VAL A 179 1.827 5.305 -1.856 1.00 0.00 A ATOM 278 HG12 VAL A 179 0.949 6.415 -0.777 1.00 0.00 A ATOM 279 HG13 VAL A 179 1.586 4.884 -0.145 1.00 0.00 A ATOM 280 HG21 VAL A 179 -1.845 4.991 -2.749 1.00 0.00 A ATOM 281 HG22 VAL A 179 -1.013 6.479 -2.247 1.00 0.00 A ATOM 282 HG23 VAL A 179 -0.250 5.382 -3.421 1.00 0.00 A ATOM 283 N VAL A 179 -1.326 2.536 -1.902 1.00 0.00 A ATOM 284 O VAL A 179 2.021 2.161 -0.905 1.00 0.00 A ATOM 285 C VAL A 180 1.491 0.085 1.022 1.00 0.00 A ATOM 286 CA VAL A 180 0.981 1.433 1.552 1.00 0.00 A ATOM 287 CB VAL A 180 0.044 1.238 2.774 1.00 0.00 A ATOM 288 CG1 VAL A 180 0.652 0.294 3.837 1.00 0.00 A ATOM 289 CG2 VAL A 180 -0.296 2.594 3.433 1.00 0.00 A ATOM 290 HN VAL A 180 -0.645 2.480 0.667 1.00 0.00 A ATOM 291 HA VAL A 180 1.841 2.022 1.870 1.00 0.00 A ATOM 292 HB VAL A 180 -0.886 0.792 2.421 1.00 0.00 A ATOM 293 HG11 VAL A 180 1.598 0.703 4.192 1.00 0.00 A ATOM 294 HG12 VAL A 180 -0.038 0.197 4.676 1.00 0.00 A ATOM 295 HG13 VAL A 180 0.824 -0.691 3.402 1.00 0.00 A ATOM 296 HG21 VAL A 180 -0.775 3.252 2.711 1.00 0.00 A ATOM 297 HG22 VAL A 180 -0.969 2.434 4.276 1.00 0.00 A ATOM 298 HG23 VAL A 180 0.620 3.066 3.789 1.00 0.00 A ATOM 299 N VAL A 180 0.270 2.180 0.497 1.00 0.00 A ATOM 300 O VAL A 180 2.677 -0.217 1.127 1.00 0.00 A ATOM 301 C LEU A 181 2.173 -1.886 -1.092 1.00 0.00 A ATOM 302 CA LEU A 181 0.981 -2.035 -0.135 1.00 0.00 A ATOM 303 CB LEU A 181 -0.259 -2.591 -0.881 1.00 0.00 A ATOM 304 CD1 LEU A 181 -1.591 -4.546 -1.793 1.00 0.00 A ATOM 305 CD2 LEU A 181 0.898 -4.484 -2.227 1.00 0.00 A ATOM 306 CG LEU A 181 -0.223 -4.099 -1.237 1.00 0.00 A ATOM 307 HN LEU A 181 -0.326 -0.443 0.377 1.00 0.00 A ATOM 308 HA LEU A 181 1.250 -2.713 0.675 1.00 0.00 A ATOM 309 HB2 LEU A 181 -1.135 -2.415 -0.257 1.00 0.00 A ATOM 310 HB1 LEU A 181 -0.389 -2.025 -1.804 1.00 0.00 A ATOM 311 HD11 LEU A 181 -2.364 -4.373 -1.044 1.00 0.00 A ATOM 312 HD12 LEU A 181 -1.825 -3.976 -2.692 1.00 0.00 A ATOM 313 HD13 LEU A 181 -1.559 -5.608 -2.036 1.00 0.00 A ATOM 314 HD21 LEU A 181 0.788 -3.912 -3.149 1.00 0.00 A ATOM 315 HD22 LEU A 181 1.872 -4.287 -1.787 1.00 0.00 A ATOM 316 HD23 LEU A 181 0.831 -5.549 -2.452 1.00 0.00 A ATOM 317 HG LEU A 181 -0.048 -4.650 -0.312 1.00 0.00 A ATOM 318 N LEU A 181 0.608 -0.725 0.434 1.00 0.00 A ATOM 319 O LEU A 181 3.185 -2.574 -0.960 1.00 0.00 A ATOM 320 C TRP A 182 4.497 -0.439 -2.331 1.00 0.00 A ATOM 321 CA TRP A 182 3.140 -0.672 -3.011 1.00 0.00 A ATOM 322 CB TRP A 182 2.737 0.581 -3.823 1.00 0.00 A ATOM 323 CD1 TRP A 182 4.426 0.297 -5.817 1.00 0.00 A ATOM 324 CD2 TRP A 182 4.650 2.192 -4.647 1.00 0.00 A ATOM 325 CE2 TRP A 182 5.624 2.133 -5.677 1.00 0.00 A ATOM 326 CE3 TRP A 182 4.608 3.290 -3.785 1.00 0.00 A ATOM 327 CG TRP A 182 3.886 1.016 -4.738 1.00 0.00 A ATOM 328 CH2 TRP A 182 6.484 4.279 -4.952 1.00 0.00 A ATOM 329 CZ2 TRP A 182 6.533 3.184 -5.817 1.00 0.00 A ATOM 330 CZ3 TRP A 182 5.524 4.332 -3.938 1.00 0.00 A ATOM 331 HN TRP A 182 1.226 -0.463 -2.128 1.00 0.00 A ATOM 332 HA TRP A 182 3.230 -1.516 -3.694 1.00 0.00 A ATOM 333 HB2 TRP A 182 1.862 0.350 -4.431 1.00 0.00 A ATOM 334 HB1 TRP A 182 2.492 1.395 -3.142 1.00 0.00 A ATOM 335 HD1 TRP A 182 4.090 -0.661 -6.185 1.00 0.00 A ATOM 336 HE1 TRP A 182 6.006 0.675 -7.138 1.00 0.00 A ATOM 337 HE3 TRP A 182 3.867 3.334 -3.000 1.00 0.00 A ATOM 338 HH2 TRP A 182 7.190 5.088 -5.068 1.00 0.00 A ATOM 339 HZ2 TRP A 182 7.277 3.151 -6.600 1.00 0.00 A ATOM 340 HZ3 TRP A 182 5.491 5.181 -3.272 1.00 0.00 A ATOM 341 N TRP A 182 2.064 -0.960 -2.047 1.00 0.00 A ATOM 342 NE1 TRP A 182 5.467 0.970 -6.376 1.00 0.00 A ATOM 343 O TRP A 182 5.473 -1.115 -2.651 1.00 0.00 A ATOM 344 C SER A 183 6.384 -0.410 0.061 1.00 0.00 A ATOM 345 CA SER A 183 5.860 0.810 -0.717 1.00 0.00 A ATOM 346 CB SER A 183 5.703 2.039 0.212 1.00 0.00 A ATOM 347 HN SER A 183 3.781 1.036 -1.188 1.00 0.00 A ATOM 348 HA SER A 183 6.599 1.063 -1.477 1.00 0.00 A ATOM 349 HB2 SER A 183 6.689 2.350 0.558 1.00 0.00 A ATOM 350 HB1 SER A 183 5.252 2.858 -0.348 1.00 0.00 A ATOM 351 HG SER A 183 4.150 1.168 1.113 1.00 0.00 A ATOM 352 N SER A 183 4.582 0.516 -1.400 1.00 0.00 A ATOM 353 O SER A 183 7.576 -0.723 0.049 1.00 0.00 A ATOM 354 OG SER A 183 4.881 1.741 1.347 1.00 0.00 A ATOM 355 C ALA A 184 6.302 -3.463 0.573 1.00 0.00 A ATOM 356 CA ALA A 184 5.812 -2.334 1.490 1.00 0.00 A ATOM 357 CB ALA A 184 4.558 -2.810 2.250 1.00 0.00 A ATOM 358 HN ALA A 184 4.564 -0.770 0.810 1.00 0.00 A ATOM 359 HA ALA A 184 6.595 -2.112 2.215 1.00 0.00 A ATOM 360 HB1 ALA A 184 4.241 -2.037 2.949 1.00 0.00 A ATOM 361 HB2 ALA A 184 3.754 -3.009 1.540 1.00 0.00 A ATOM 362 HB3 ALA A 184 4.789 -3.722 2.801 1.00 0.00 A ATOM 363 N ALA A 184 5.482 -1.101 0.759 1.00 0.00 A ATOM 364 O ALA A 184 7.046 -4.333 1.017 1.00 0.00 A ATOM 365 C TYR A 185 7.699 -4.923 -1.710 1.00 0.00 A ATOM 366 CA TYR A 185 6.195 -4.608 -1.600 1.00 0.00 A ATOM 367 CB TYR A 185 5.587 -4.340 -2.997 1.00 0.00 A ATOM 368 CD1 TYR A 185 5.250 -6.702 -3.705 1.00 0.00 A ATOM 369 CD2 TYR A 185 6.602 -5.242 -5.080 1.00 0.00 A ATOM 370 CE1 TYR A 185 5.481 -7.754 -4.594 1.00 0.00 A ATOM 371 CE2 TYR A 185 6.833 -6.294 -5.970 1.00 0.00 A ATOM 372 CG TYR A 185 5.812 -5.445 -3.946 1.00 0.00 A ATOM 373 CZ TYR A 185 6.273 -7.551 -5.726 1.00 0.00 A ATOM 374 HN TYR A 185 5.538 -2.661 -1.110 1.00 0.00 A ATOM 375 HA TYR A 185 5.703 -5.488 -1.186 1.00 0.00 A ATOM 376 HB2 TYR A 185 4.513 -4.193 -2.884 1.00 0.00 A ATOM 377 HB1 TYR A 185 6.013 -3.425 -3.406 1.00 0.00 A ATOM 378 HD1 TYR A 185 4.636 -6.864 -2.831 1.00 0.00 A ATOM 379 HD2 TYR A 185 7.038 -4.273 -5.271 1.00 0.00 A ATOM 380 HE1 TYR A 185 5.046 -8.724 -4.406 1.00 0.00 A ATOM 381 HE2 TYR A 185 7.446 -6.133 -6.844 1.00 0.00 A ATOM 382 HH TYR A 185 7.064 -8.296 -7.319 1.00 0.00 A ATOM 383 N TYR A 185 5.911 -3.470 -0.705 1.00 0.00 A ATOM 384 O TYR A 185 8.095 -6.062 -1.463 1.00 0.00 A ATOM 385 OH TYR A 185 6.501 -8.593 -6.601 1.00 0.00 A ATOM 386 C PRO A 186 10.615 -4.586 -0.765 1.00 0.00 A ATOM 387 CA PRO A 186 10.028 -4.194 -2.127 1.00 0.00 A ATOM 388 CB PRO A 186 10.604 -2.861 -2.633 1.00 0.00 A ATOM 389 CD PRO A 186 8.239 -2.592 -2.469 1.00 0.00 A ATOM 390 CG PRO A 186 9.553 -1.839 -2.229 1.00 0.00 A ATOM 391 HA PRO A 186 10.243 -4.979 -2.853 1.00 0.00 A ATOM 392 HB2 PRO A 186 11.557 -2.641 -2.150 1.00 0.00 A ATOM 393 HB1 PRO A 186 10.721 -2.883 -3.716 1.00 0.00 A ATOM 394 HD2 PRO A 186 7.457 -2.179 -1.839 1.00 0.00 A ATOM 395 HD1 PRO A 186 7.957 -2.551 -3.521 1.00 0.00 A ATOM 396 HG2 PRO A 186 9.661 -1.569 -1.179 1.00 0.00 A ATOM 397 HG1 PRO A 186 9.610 -0.955 -2.865 1.00 0.00 A ATOM 398 N PRO A 186 8.573 -3.969 -2.073 1.00 0.00 A ATOM 399 O PRO A 186 11.541 -5.392 -0.697 1.00 0.00 A ATOM 400 C VAL A 187 10.326 -5.889 1.934 1.00 0.00 A ATOM 401 CA VAL A 187 10.558 -4.388 1.682 1.00 0.00 A ATOM 402 CB VAL A 187 9.807 -3.545 2.747 1.00 0.00 A ATOM 403 CG1 VAL A 187 10.294 -3.861 4.179 1.00 0.00 A ATOM 404 CG2 VAL A 187 9.901 -2.029 2.463 1.00 0.00 A ATOM 405 HN VAL A 187 9.425 -3.309 0.228 1.00 0.00 A ATOM 406 HA VAL A 187 11.626 -4.183 1.764 1.00 0.00 A ATOM 407 HB VAL A 187 8.753 -3.817 2.701 1.00 0.00 A ATOM 408 HG11 VAL A 187 11.360 -3.645 4.260 1.00 0.00 A ATOM 409 HG12 VAL A 187 9.746 -3.249 4.895 1.00 0.00 A ATOM 410 HG13 VAL A 187 10.122 -4.914 4.403 1.00 0.00 A ATOM 411 HG21 VAL A 187 10.947 -1.720 2.462 1.00 0.00 A ATOM 412 HG22 VAL A 187 9.458 -1.807 1.492 1.00 0.00 A ATOM 413 HG23 VAL A 187 9.363 -1.478 3.234 1.00 0.00 A ATOM 414 N VAL A 187 10.106 -4.007 0.328 1.00 0.00 A ATOM 415 O VAL A 187 11.250 -6.631 2.269 1.00 0.00 A ATOM 416 C VAL A 188 9.561 -8.662 1.017 1.00 0.00 A ATOM 417 CA VAL A 188 8.714 -7.760 1.924 1.00 0.00 A ATOM 418 CB VAL A 188 7.202 -7.938 1.622 1.00 0.00 A ATOM 419 CG1 VAL A 188 6.764 -9.421 1.642 1.00 0.00 A ATOM 420 CG2 VAL A 188 6.333 -7.133 2.615 1.00 0.00 A ATOM 421 HN VAL A 188 8.392 -5.698 1.508 1.00 0.00 A ATOM 422 HA VAL A 188 8.897 -8.049 2.959 1.00 0.00 A ATOM 423 HB VAL A 188 7.012 -7.549 0.621 1.00 0.00 A ATOM 424 HG11 VAL A 188 6.966 -9.850 2.624 1.00 0.00 A ATOM 425 HG12 VAL A 188 5.697 -9.489 1.430 1.00 0.00 A ATOM 426 HG13 VAL A 188 7.314 -9.979 0.884 1.00 0.00 A ATOM 427 HG21 VAL A 188 6.583 -6.075 2.556 1.00 0.00 A ATOM 428 HG22 VAL A 188 5.279 -7.267 2.371 1.00 0.00 A ATOM 429 HG23 VAL A 188 6.517 -7.487 3.630 1.00 0.00 A ATOM 430 N VAL A 188 9.082 -6.341 1.762 1.00 0.00 A ATOM 431 O VAL A 188 10.044 -9.708 1.450 1.00 0.00 A ATOM 432 C TRP A 189 12.007 -9.212 -0.565 1.00 0.00 A ATOM 433 CA TRP A 189 10.614 -9.012 -1.175 1.00 0.00 A ATOM 434 CB TRP A 189 10.748 -8.227 -2.502 1.00 0.00 A ATOM 435 CD1 TRP A 189 11.575 -10.166 -4.072 1.00 0.00 A ATOM 436 CD2 TRP A 189 13.074 -8.548 -3.696 1.00 0.00 A ATOM 437 CE2 TRP A 189 13.642 -9.563 -4.509 1.00 0.00 A ATOM 438 CE3 TRP A 189 13.840 -7.445 -3.315 1.00 0.00 A ATOM 439 CG TRP A 189 11.752 -8.939 -3.414 1.00 0.00 A ATOM 440 CH2 TRP A 189 15.730 -8.333 -4.539 1.00 0.00 A ATOM 441 CZ2 TRP A 189 14.970 -9.440 -4.923 1.00 0.00 A ATOM 442 CZ3 TRP A 189 15.168 -7.339 -3.736 1.00 0.00 A ATOM 443 HN TRP A 189 9.216 -7.519 -0.596 1.00 0.00 A ATOM 444 HA TRP A 189 10.175 -9.988 -1.385 1.00 0.00 A ATOM 445 HB2 TRP A 189 9.778 -8.183 -2.998 1.00 0.00 A ATOM 446 HB1 TRP A 189 11.096 -7.215 -2.300 1.00 0.00 A ATOM 447 HD1 TRP A 189 10.677 -10.767 -4.083 1.00 0.00 A ATOM 448 HE1 TRP A 189 12.836 -11.356 -5.247 1.00 0.00 A ATOM 449 HE3 TRP A 189 13.408 -6.675 -2.694 1.00 0.00 A ATOM 450 HH2 TRP A 189 16.758 -8.247 -4.861 1.00 0.00 A ATOM 451 HZ2 TRP A 189 15.414 -10.206 -5.542 1.00 0.00 A ATOM 452 HZ3 TRP A 189 15.760 -6.486 -3.439 1.00 0.00 A ATOM 453 N TRP A 189 9.727 -8.279 -0.253 1.00 0.00 A ATOM 454 NE1 TRP A 189 12.709 -10.537 -4.725 1.00 0.00 A ATOM 455 O TRP A 189 12.452 -10.344 -0.393 1.00 0.00 A ATOM 456 C LEU A 190 14.141 -9.135 1.520 1.00 0.00 A ATOM 457 CA LEU A 190 14.048 -8.151 0.349 1.00 0.00 A ATOM 458 CB LEU A 190 14.419 -6.711 0.790 1.00 0.00 A ATOM 459 CD1 LEU A 190 16.044 -7.001 2.789 1.00 0.00 A ATOM 460 CD2 LEU A 190 16.927 -7.077 0.403 1.00 0.00 A ATOM 461 CG LEU A 190 15.852 -6.487 1.343 1.00 0.00 A ATOM 462 HN LEU A 190 12.272 -7.242 -0.372 1.00 0.00 A ATOM 463 HA LEU A 190 14.741 -8.470 -0.430 1.00 0.00 A ATOM 464 HB2 LEU A 190 14.288 -6.053 -0.070 1.00 0.00 A ATOM 465 HB1 LEU A 190 13.709 -6.398 1.556 1.00 0.00 A ATOM 466 HD11 LEU A 190 15.336 -6.499 3.449 1.00 0.00 A ATOM 467 HD12 LEU A 190 15.888 -8.076 2.841 1.00 0.00 A ATOM 468 HD13 LEU A 190 17.059 -6.778 3.119 1.00 0.00 A ATOM 469 HD21 LEU A 190 16.853 -6.605 -0.578 1.00 0.00 A ATOM 470 HD22 LEU A 190 17.918 -6.890 0.817 1.00 0.00 A ATOM 471 HD23 LEU A 190 16.779 -8.152 0.298 1.00 0.00 A ATOM 472 HG LEU A 190 16.013 -5.410 1.369 1.00 0.00 A ATOM 473 N LEU A 190 12.688 -8.114 -0.224 1.00 0.00 A ATOM 474 O LEU A 190 15.069 -9.940 1.596 1.00 0.00 A ATOM 475 C ILE A 191 13.106 -11.494 2.956 1.00 0.00 A ATOM 476 CA ILE A 191 13.106 -10.069 3.536 1.00 0.00 A ATOM 477 CB ILE A 191 11.831 -9.811 4.382 1.00 0.00 A ATOM 478 CD1 ILE A 191 10.567 -8.012 5.749 1.00 0.00 A ATOM 479 CG1 ILE A 191 11.879 -8.408 5.039 1.00 0.00 A ATOM 480 CG2 ILE A 191 11.612 -10.918 5.441 1.00 0.00 A ATOM 481 HN ILE A 191 12.535 -8.342 2.406 1.00 0.00 A ATOM 482 HA ILE A 191 13.981 -9.955 4.177 1.00 0.00 A ATOM 483 HB ILE A 191 10.974 -9.831 3.709 1.00 0.00 A ATOM 484 HD11 ILE A 191 9.749 -8.011 5.028 1.00 0.00 A ATOM 485 HD12 ILE A 191 10.349 -8.720 6.548 1.00 0.00 A ATOM 486 HD13 ILE A 191 10.673 -7.014 6.174 1.00 0.00 A ATOM 487 HG12 ILE A 191 12.688 -8.391 5.770 1.00 0.00 A ATOM 488 HG11 ILE A 191 12.097 -7.662 4.276 1.00 0.00 A ATOM 489 HG21 ILE A 191 11.505 -11.883 4.947 1.00 0.00 A ATOM 490 HG22 ILE A 191 12.467 -10.953 6.117 1.00 0.00 A ATOM 491 HG23 ILE A 191 10.706 -10.712 6.011 1.00 0.00 A ATOM 492 N ILE A 191 13.183 -9.075 2.448 1.00 0.00 A ATOM 493 O ILE A 191 13.952 -12.319 3.304 1.00 0.00 A ATOM 494 C GLY A 192 13.112 -13.248 0.230 1.00 0.00 A ATOM 495 CA GLY A 192 12.117 -13.108 1.393 1.00 0.00 A ATOM 496 HN GLY A 192 11.495 -11.115 1.832 1.00 0.00 A ATOM 497 HA2 GLY A 192 12.329 -13.886 2.126 1.00 0.00 A ATOM 498 HA1 GLY A 192 11.109 -13.264 1.008 1.00 0.00 A ATOM 499 N GLY A 192 12.166 -11.791 2.055 1.00 0.00 A ATOM 500 O GLY A 192 12.853 -13.984 -0.723 1.00 0.00 A ATOM 501 C SER A 193 16.658 -12.164 -0.125 1.00 0.00 A ATOM 502 CA SER A 193 15.359 -12.782 -0.668 1.00 0.00 A ATOM 503 CB SER A 193 15.015 -12.194 -2.064 1.00 0.00 A ATOM 504 HN SER A 193 14.358 -11.813 0.911 1.00 0.00 A ATOM 505 HA SER A 193 15.512 -13.856 -0.770 1.00 0.00 A ATOM 506 HB2 SER A 193 15.822 -12.412 -2.762 1.00 0.00 A ATOM 507 HB1 SER A 193 14.094 -12.644 -2.434 1.00 0.00 A ATOM 508 HG SER A 193 14.079 -10.593 -1.439 1.00 0.00 A ATOM 509 N SER A 193 14.253 -12.552 0.280 1.00 0.00 A ATOM 510 O SER A 193 17.446 -11.562 -0.854 1.00 0.00 A ATOM 511 OG SER A 193 14.845 -10.777 -1.981 1.00 0.00 A ATOM 512 C GLU A 194 19.388 -12.472 1.070 1.00 0.00 A ATOM 513 CA GLU A 194 18.159 -11.921 1.818 1.00 0.00 A ATOM 514 CB GLU A 194 18.159 -12.373 3.310 1.00 0.00 A ATOM 515 CD GLU A 194 17.474 -14.823 2.937 1.00 0.00 A ATOM 516 CG GLU A 194 17.173 -13.519 3.690 1.00 0.00 A ATOM 517 HN GLU A 194 16.127 -12.547 1.756 1.00 0.00 A ATOM 518 HA GLU A 194 18.227 -10.833 1.802 1.00 0.00 A ATOM 519 HB2 GLU A 194 19.167 -12.691 3.578 1.00 0.00 A ATOM 520 HB1 GLU A 194 17.912 -11.504 3.921 1.00 0.00 A ATOM 521 HG2 GLU A 194 17.257 -13.706 4.761 1.00 0.00 A ATOM 522 HG1 GLU A 194 16.153 -13.203 3.480 1.00 0.00 A ATOM 523 N GLU A 194 16.881 -12.301 1.183 1.00 0.00 A ATOM 524 O GLU A 194 20.190 -11.718 0.519 1.00 0.00 A ATOM 525 OE1 GLU A 194 18.403 -15.527 3.326 1.00 0.00 A ATOM 526 OE2 GLU A 194 16.798 -15.112 1.951 1.00 0.00 A ATOM 527 C GLY A 195 20.270 -14.516 -1.202 1.00 0.00 A ATOM 528 CA GLY A 195 20.606 -14.466 0.289 1.00 0.00 A ATOM 529 HN GLY A 195 18.913 -14.338 1.553 1.00 0.00 A ATOM 530 HA2 GLY A 195 21.545 -13.931 0.433 1.00 0.00 A ATOM 531 HA1 GLY A 195 20.719 -15.483 0.663 1.00 0.00 A ATOM 532 N GLY A 195 19.541 -13.794 1.046 1.00 0.00 A ATOM 533 O GLY A 195 21.141 -14.346 -2.054 1.00 0.00 A ATOM 534 C ALA A 196 18.967 -13.658 -3.770 1.00 0.00 A ATOM 535 CA ALA A 196 18.592 -14.901 -2.947 1.00 0.00 A ATOM 536 CB ALA A 196 17.074 -15.158 -3.030 1.00 0.00 A ATOM 537 HN ALA A 196 18.342 -14.865 -0.815 1.00 0.00 A ATOM 538 HA ALA A 196 19.106 -15.761 -3.374 1.00 0.00 A ATOM 539 HB1 ALA A 196 16.535 -14.329 -2.574 1.00 0.00 A ATOM 540 HB2 ALA A 196 16.779 -15.251 -4.075 1.00 0.00 A ATOM 541 HB3 ALA A 196 16.831 -16.080 -2.502 1.00 0.00 A ATOM 542 N ALA A 196 19.000 -14.770 -1.534 1.00 0.00 A ATOM 543 O ALA A 196 19.800 -13.730 -4.675 1.00 0.00 A ATOM 544 C GLY A 197 19.887 -10.526 -3.506 1.00 0.00 A ATOM 545 CA GLY A 197 18.714 -11.256 -4.167 1.00 0.00 A ATOM 546 HN GLY A 197 17.862 -12.411 -2.630 1.00 0.00 A ATOM 547 HA2 GLY A 197 18.968 -11.484 -5.202 1.00 0.00 A ATOM 548 HA1 GLY A 197 17.839 -10.605 -4.155 1.00 0.00 A ATOM 549 N GLY A 197 18.393 -12.497 -3.444 1.00 0.00 A ATOM 550 O GLY A 197 19.939 -9.295 -3.496 1.00 0.00 A ATOM 551 C ILE A 198 22.902 -10.029 -3.492 1.00 0.00 A ATOM 552 CA ILE A 198 22.055 -10.655 -2.379 1.00 0.00 A ATOM 553 CB ILE A 198 22.878 -11.701 -1.579 1.00 0.00 A ATOM 554 CD1 ILE A 198 24.707 -11.935 0.249 1.00 0.00 A ATOM 555 CG1 ILE A 198 23.844 -10.982 -0.603 1.00 0.00 A ATOM 556 CG2 ILE A 198 23.634 -12.698 -2.496 1.00 0.00 A ATOM 557 HN ILE A 198 20.758 -12.245 -2.898 1.00 0.00 A ATOM 558 HA ILE A 198 21.746 -9.864 -1.695 1.00 0.00 A ATOM 559 HB ILE A 198 22.178 -12.277 -0.975 1.00 0.00 A ATOM 560 HD11 ILE A 198 24.062 -12.579 0.847 1.00 0.00 A ATOM 561 HD12 ILE A 198 25.334 -12.548 -0.399 1.00 0.00 A ATOM 562 HD13 ILE A 198 25.344 -11.349 0.912 1.00 0.00 A ATOM 563 HG12 ILE A 198 24.503 -10.325 -1.168 1.00 0.00 A ATOM 564 HG11 ILE A 198 23.252 -10.364 0.073 1.00 0.00 A ATOM 565 HG21 ILE A 198 22.926 -13.207 -3.149 1.00 0.00 A ATOM 566 HG22 ILE A 198 24.360 -12.165 -3.107 1.00 0.00 A ATOM 567 HG23 ILE A 198 24.153 -13.439 -1.889 1.00 0.00 A ATOM 568 N ILE A 198 20.849 -11.272 -2.953 1.00 0.00 A ATOM 569 O ILE A 198 23.500 -8.975 -3.305 1.00 0.00 A ATOM 570 C VAL A 199 23.760 -8.720 -6.046 1.00 0.00 A ATOM 571 CA VAL A 199 23.804 -10.242 -5.788 1.00 0.00 A ATOM 572 CB VAL A 199 23.435 -11.044 -7.065 1.00 0.00 A ATOM 573 CG1 VAL A 199 24.271 -10.613 -8.291 1.00 0.00 A ATOM 574 CG2 VAL A 199 23.568 -12.566 -6.830 1.00 0.00 A ATOM 575 HN VAL A 199 22.362 -11.453 -4.777 1.00 0.00 A ATOM 576 HA VAL A 199 24.834 -10.497 -5.534 1.00 0.00 A ATOM 577 HB VAL A 199 22.389 -10.849 -7.297 1.00 0.00 A ATOM 578 HG11 VAL A 199 25.330 -10.769 -8.088 1.00 0.00 A ATOM 579 HG12 VAL A 199 23.978 -11.204 -9.159 1.00 0.00 A ATOM 580 HG13 VAL A 199 24.095 -9.558 -8.504 1.00 0.00 A ATOM 581 HG21 VAL A 199 24.595 -12.808 -6.555 1.00 0.00 A ATOM 582 HG22 VAL A 199 22.897 -12.876 -6.028 1.00 0.00 A ATOM 583 HG23 VAL A 199 23.302 -13.101 -7.742 1.00 0.00 A ATOM 584 N VAL A 199 22.945 -10.674 -4.664 1.00 0.00 A ATOM 585 O VAL A 199 24.804 -8.071 -5.985 1.00 0.00 A ATOM 586 C PRO A 200 22.928 -5.837 -5.304 1.00 0.00 A ATOM 587 CA PRO A 200 22.487 -6.650 -6.528 1.00 0.00 A ATOM 588 CB PRO A 200 21.000 -6.426 -6.852 1.00 0.00 A ATOM 589 CD PRO A 200 21.282 -8.758 -6.428 1.00 0.00 A ATOM 590 CG PRO A 200 20.305 -7.602 -6.180 1.00 0.00 A ATOM 591 HA PRO A 200 23.091 -6.364 -7.390 1.00 0.00 A ATOM 592 HB2 PRO A 200 20.648 -5.483 -6.433 1.00 0.00 A ATOM 593 HB1 PRO A 200 20.837 -6.451 -7.930 1.00 0.00 A ATOM 594 HD2 PRO A 200 21.153 -9.530 -5.672 1.00 0.00 A ATOM 595 HD1 PRO A 200 21.144 -9.166 -7.430 1.00 0.00 A ATOM 596 HG2 PRO A 200 20.180 -7.417 -5.113 1.00 0.00 A ATOM 597 HG1 PRO A 200 19.343 -7.802 -6.655 1.00 0.00 A ATOM 598 N PRO A 200 22.596 -8.105 -6.314 1.00 0.00 A ATOM 599 O PRO A 200 23.594 -4.810 -5.437 1.00 0.00 A ATOM 600 C LEU A 201 24.507 -5.500 -2.810 1.00 0.00 A ATOM 601 CA LEU A 201 22.975 -5.625 -2.852 1.00 0.00 A ATOM 602 CB LEU A 201 22.440 -6.456 -1.654 1.00 0.00 A ATOM 603 CD1 LEU A 201 24.002 -5.702 0.270 1.00 0.00 A ATOM 604 CD2 LEU A 201 21.832 -4.449 -0.183 1.00 0.00 A ATOM 605 CG LEU A 201 22.551 -5.814 -0.246 1.00 0.00 A ATOM 606 HN LEU A 201 21.964 -7.070 -4.045 1.00 0.00 A ATOM 607 HA LEU A 201 22.538 -4.627 -2.817 1.00 0.00 A ATOM 608 HB2 LEU A 201 21.390 -6.680 -1.839 1.00 0.00 A ATOM 609 HB1 LEU A 201 22.980 -7.402 -1.625 1.00 0.00 A ATOM 610 HD11 LEU A 201 24.456 -6.693 0.303 1.00 0.00 A ATOM 611 HD12 LEU A 201 24.587 -5.057 -0.381 1.00 0.00 A ATOM 612 HD13 LEU A 201 23.999 -5.276 1.273 1.00 0.00 A ATOM 613 HD21 LEU A 201 20.777 -4.580 -0.427 1.00 0.00 A ATOM 614 HD22 LEU A 201 21.918 -4.037 0.823 1.00 0.00 A ATOM 615 HD23 LEU A 201 22.285 -3.757 -0.893 1.00 0.00 A ATOM 616 HG LEU A 201 22.026 -6.478 0.441 1.00 0.00 A ATOM 617 N LEU A 201 22.546 -6.284 -4.102 1.00 0.00 A ATOM 618 O LEU A 201 25.043 -4.410 -2.625 1.00 0.00 A ATOM 619 C ASN A 202 27.246 -5.593 -4.034 1.00 0.00 A ATOM 620 CA ASN A 202 26.693 -6.629 -3.051 1.00 0.00 A ATOM 621 CB ASN A 202 27.218 -8.012 -3.501 1.00 0.00 A ATOM 622 CG ASN A 202 26.786 -9.128 -2.545 1.00 0.00 A ATOM 623 HN ASN A 202 24.719 -7.444 -3.142 1.00 0.00 A ATOM 624 HA ASN A 202 27.073 -6.413 -2.053 1.00 0.00 A ATOM 625 HB2 ASN A 202 26.846 -8.229 -4.502 1.00 0.00 A ATOM 626 HB1 ASN A 202 28.308 -7.984 -3.533 1.00 0.00 A ATOM 627 HD21 ASN A 202 25.747 -10.032 -3.991 1.00 0.00 A ATOM 628 HD22 ASN A 202 25.728 -10.848 -2.510 1.00 0.00 A ATOM 629 N ASN A 202 25.216 -6.614 -3.015 1.00 0.00 A ATOM 630 ND2 ASN A 202 26.029 -10.091 -3.055 1.00 0.00 A ATOM 631 O ASN A 202 28.135 -4.816 -3.692 1.00 0.00 A ATOM 632 OD1 ASN A 202 27.117 -9.138 -1.361 1.00 0.00 A ATOM 633 C ILE A 203 27.104 -3.181 -5.788 1.00 0.00 A ATOM 634 CA ILE A 203 27.177 -4.629 -6.300 1.00 0.00 A ATOM 635 CB ILE A 203 26.309 -4.810 -7.576 1.00 0.00 A ATOM 636 CD1 ILE A 203 25.546 -6.547 -9.339 1.00 0.00 A ATOM 637 CG1 ILE A 203 26.509 -6.224 -8.177 1.00 0.00 A ATOM 638 CG2 ILE A 203 26.589 -3.714 -8.632 1.00 0.00 A ATOM 639 HN ILE A 203 26.092 -6.291 -5.506 1.00 0.00 A ATOM 640 HA ILE A 203 28.214 -4.845 -6.558 1.00 0.00 A ATOM 641 HB ILE A 203 25.263 -4.720 -7.282 1.00 0.00 A ATOM 642 HD11 ILE A 203 24.516 -6.481 -8.990 1.00 0.00 A ATOM 643 HD12 ILE A 203 25.699 -5.841 -10.155 1.00 0.00 A ATOM 644 HD13 ILE A 203 25.741 -7.557 -9.699 1.00 0.00 A ATOM 645 HG12 ILE A 203 27.532 -6.305 -8.545 1.00 0.00 A ATOM 646 HG11 ILE A 203 26.371 -6.969 -7.396 1.00 0.00 A ATOM 647 HG21 ILE A 203 27.637 -3.750 -8.928 1.00 0.00 A ATOM 648 HG22 ILE A 203 25.960 -3.875 -9.508 1.00 0.00 A ATOM 649 HG23 ILE A 203 26.365 -2.733 -8.214 1.00 0.00 A ATOM 650 N ILE A 203 26.740 -5.595 -5.271 1.00 0.00 A ATOM 651 O ILE A 203 28.082 -2.436 -5.863 1.00 0.00 A ATOM 652 C GLU A 204 26.772 -1.131 -3.578 1.00 0.00 A ATOM 653 CA GLU A 204 25.781 -1.415 -4.715 1.00 0.00 A ATOM 654 CB GLU A 204 24.329 -1.223 -4.219 1.00 0.00 A ATOM 655 CD GLU A 204 24.251 1.294 -4.635 1.00 0.00 A ATOM 656 CG GLU A 204 24.033 0.171 -3.607 1.00 0.00 A ATOM 657 HN GLU A 204 25.189 -3.397 -5.259 1.00 0.00 A ATOM 658 HA GLU A 204 25.967 -0.705 -5.521 1.00 0.00 A ATOM 659 HB2 GLU A 204 23.655 -1.376 -5.062 1.00 0.00 A ATOM 660 HB1 GLU A 204 24.114 -1.982 -3.466 1.00 0.00 A ATOM 661 HG2 GLU A 204 22.998 0.191 -3.264 1.00 0.00 A ATOM 662 HG1 GLU A 204 24.686 0.336 -2.750 1.00 0.00 A ATOM 663 N GLU A 204 25.945 -2.775 -5.262 1.00 0.00 A ATOM 664 O GLU A 204 27.451 -0.107 -3.574 1.00 0.00 A ATOM 665 OE1 GLU A 204 25.400 1.649 -4.899 1.00 0.00 A ATOM 666 OE2 GLU A 204 23.264 1.801 -5.166 1.00 0.00 A ATOM 667 C THR A 205 29.231 -1.623 -1.954 1.00 0.00 A ATOM 668 CA THR A 205 27.798 -1.880 -1.468 1.00 0.00 A ATOM 669 CB THR A 205 27.751 -3.157 -0.595 1.00 0.00 A ATOM 670 CG2 THR A 205 28.676 -3.087 0.639 1.00 0.00 A ATOM 671 HN THR A 205 26.280 -2.819 -2.626 1.00 0.00 A ATOM 672 HA THR A 205 27.478 -1.029 -0.865 1.00 0.00 A ATOM 673 HB THR A 205 28.054 -4.008 -1.205 1.00 0.00 A ATOM 674 HG1 THR A 205 26.085 -2.586 0.296 1.00 0.00 A ATOM 675 HG21 THR A 205 28.386 -2.246 1.269 1.00 0.00 A ATOM 676 HG22 THR A 205 28.593 -4.013 1.208 1.00 0.00 A ATOM 677 HG23 THR A 205 29.709 -2.956 0.317 1.00 0.00 A ATOM 678 N THR A 205 26.863 -2.035 -2.599 1.00 0.00 A ATOM 679 O THR A 205 29.911 -0.721 -1.469 1.00 0.00 A ATOM 680 OG1 THR A 205 26.410 -3.373 -0.148 1.00 0.00 A ATOM 681 C LEU A 206 31.179 -0.833 -4.095 1.00 0.00 A ATOM 682 CA LEU A 206 31.030 -2.246 -3.520 1.00 0.00 A ATOM 683 CB LEU A 206 31.207 -3.322 -4.623 1.00 0.00 A ATOM 684 CD1 LEU A 206 32.854 -2.223 -6.300 1.00 0.00 A ATOM 685 CD2 LEU A 206 33.741 -3.519 -4.302 1.00 0.00 A ATOM 686 CG LEU A 206 32.591 -3.392 -5.324 1.00 0.00 A ATOM 687 HN LEU A 206 29.148 -3.178 -3.202 1.00 0.00 A ATOM 688 HA LEU A 206 31.788 -2.397 -2.751 1.00 0.00 A ATOM 689 HB2 LEU A 206 31.008 -4.297 -4.178 1.00 0.00 A ATOM 690 HB1 LEU A 206 30.451 -3.151 -5.390 1.00 0.00 A ATOM 691 HD11 LEU A 206 32.078 -2.207 -7.065 1.00 0.00 A ATOM 692 HD12 LEU A 206 32.859 -1.274 -5.768 1.00 0.00 A ATOM 693 HD13 LEU A 206 33.824 -2.362 -6.777 1.00 0.00 A ATOM 694 HD21 LEU A 206 33.601 -4.421 -3.706 1.00 0.00 A ATOM 695 HD22 LEU A 206 34.693 -3.581 -4.830 1.00 0.00 A ATOM 696 HD23 LEU A 206 33.751 -2.650 -3.645 1.00 0.00 A ATOM 697 HG LEU A 206 32.595 -4.305 -5.919 1.00 0.00 A ATOM 698 N LEU A 206 29.700 -2.427 -2.911 1.00 0.00 A ATOM 699 O LEU A 206 32.112 -0.111 -3.746 1.00 0.00 A ATOM 700 C LEU A 207 30.436 2.013 -4.516 1.00 0.00 A ATOM 701 CA LEU A 207 30.283 0.920 -5.583 1.00 0.00 A ATOM 702 CB LEU A 207 28.967 1.098 -6.388 1.00 0.00 A ATOM 703 CD1 LEU A 207 28.523 3.650 -6.333 1.00 0.00 A ATOM 704 CD2 LEU A 207 30.015 2.654 -8.136 1.00 0.00 A ATOM 705 CG LEU A 207 28.807 2.407 -7.206 1.00 0.00 A ATOM 706 HN LEU A 207 29.547 -1.049 -5.228 1.00 0.00 A ATOM 707 HA LEU A 207 31.128 0.975 -6.270 1.00 0.00 A ATOM 708 HB2 LEU A 207 28.880 0.259 -7.079 1.00 0.00 A ATOM 709 HB1 LEU A 207 28.130 1.035 -5.691 1.00 0.00 A ATOM 710 HD11 LEU A 207 27.613 3.488 -5.756 1.00 0.00 A ATOM 711 HD12 LEU A 207 29.353 3.844 -5.657 1.00 0.00 A ATOM 712 HD13 LEU A 207 28.387 4.519 -6.978 1.00 0.00 A ATOM 713 HD21 LEU A 207 30.116 1.821 -8.832 1.00 0.00 A ATOM 714 HD22 LEU A 207 29.861 3.575 -8.698 1.00 0.00 A ATOM 715 HD23 LEU A 207 30.926 2.744 -7.543 1.00 0.00 A ATOM 716 HG LEU A 207 27.936 2.270 -7.847 1.00 0.00 A ATOM 717 N LEU A 207 30.257 -0.425 -4.972 1.00 0.00 A ATOM 718 O LEU A 207 31.341 2.847 -4.581 1.00 0.00 A ATOM 719 C PHE A 208 30.978 2.980 -1.732 1.00 0.00 A ATOM 720 CA PHE A 208 29.590 2.949 -2.393 1.00 0.00 A ATOM 721 CB PHE A 208 28.520 2.503 -1.364 1.00 0.00 A ATOM 722 CD1 PHE A 208 28.759 4.736 -0.225 1.00 0.00 A ATOM 723 CD2 PHE A 208 27.415 3.005 0.792 1.00 0.00 A ATOM 724 CE1 PHE A 208 28.426 5.604 0.818 1.00 0.00 A ATOM 725 CE2 PHE A 208 27.083 3.872 1.834 1.00 0.00 A ATOM 726 CG PHE A 208 28.256 3.429 -0.242 1.00 0.00 A ATOM 727 CZ PHE A 208 27.589 5.173 1.848 1.00 0.00 A ATOM 728 HN PHE A 208 28.848 1.320 -3.537 1.00 0.00 A ATOM 729 HA PHE A 208 29.342 3.943 -2.767 1.00 0.00 A ATOM 730 HB2 PHE A 208 27.582 2.349 -1.898 1.00 0.00 A ATOM 731 HB1 PHE A 208 28.828 1.544 -0.945 1.00 0.00 A ATOM 732 HD1 PHE A 208 29.404 5.093 -1.012 1.00 0.00 A ATOM 733 HD2 PHE A 208 27.017 2.000 0.786 1.00 0.00 A ATOM 734 HE1 PHE A 208 28.820 6.610 0.827 1.00 0.00 A ATOM 735 HE2 PHE A 208 26.436 3.536 2.632 1.00 0.00 A ATOM 736 HZ PHE A 208 27.336 5.845 2.655 1.00 0.00 A ATOM 737 N PHE A 208 29.554 1.995 -3.515 1.00 0.00 A ATOM 738 O PHE A 208 31.585 4.039 -1.590 1.00 0.00 A ATOM 739 C MET A 209 33.929 2.369 -1.554 1.00 0.00 A ATOM 740 CA MET A 209 32.828 1.704 -0.713 1.00 0.00 A ATOM 741 CB MET A 209 33.155 0.208 -0.504 1.00 0.00 A ATOM 742 CE MET A 209 36.410 -1.690 1.340 1.00 0.00 A ATOM 743 CG MET A 209 34.492 -0.028 0.230 1.00 0.00 A ATOM 744 HN MET A 209 30.964 1.002 -1.448 1.00 0.00 A ATOM 745 HA MET A 209 32.791 2.193 0.261 1.00 0.00 A ATOM 746 HB2 MET A 209 32.354 -0.246 0.079 1.00 0.00 A ATOM 747 HB1 MET A 209 33.199 -0.285 -1.475 1.00 0.00 A ATOM 748 HE1 MET A 209 37.142 -1.181 0.712 1.00 0.00 A ATOM 749 HE2 MET A 209 36.281 -1.136 2.270 1.00 0.00 A ATOM 750 HE3 MET A 209 36.764 -2.697 1.565 1.00 0.00 A ATOM 751 HG2 MET A 209 35.303 0.409 -0.353 1.00 0.00 A ATOM 752 HG1 MET A 209 34.454 0.462 1.203 1.00 0.00 A ATOM 753 N MET A 209 31.498 1.814 -1.342 1.00 0.00 A ATOM 754 O MET A 209 34.750 3.118 -1.028 1.00 0.00 A ATOM 755 SD MET A 209 34.826 -1.791 0.468 1.00 0.00 A ATOM 756 C VAL A 210 34.888 4.255 -3.661 1.00 0.00 A ATOM 757 CA VAL A 210 34.955 2.724 -3.763 1.00 0.00 A ATOM 758 CB VAL A 210 34.704 2.258 -5.223 1.00 0.00 A ATOM 759 CG1 VAL A 210 35.602 3.000 -6.239 1.00 0.00 A ATOM 760 CG2 VAL A 210 34.909 0.734 -5.367 1.00 0.00 A ATOM 761 HN VAL A 210 33.357 1.414 -3.206 1.00 0.00 A ATOM 762 HA VAL A 210 35.956 2.407 -3.468 1.00 0.00 A ATOM 763 HB VAL A 210 33.667 2.480 -5.473 1.00 0.00 A ATOM 764 HG11 VAL A 210 36.651 2.823 -6.000 1.00 0.00 A ATOM 765 HG12 VAL A 210 35.394 2.635 -7.245 1.00 0.00 A ATOM 766 HG13 VAL A 210 35.398 4.070 -6.199 1.00 0.00 A ATOM 767 HG21 VAL A 210 34.227 0.204 -4.705 1.00 0.00 A ATOM 768 HG22 VAL A 210 34.717 0.434 -6.397 1.00 0.00 A ATOM 769 HG23 VAL A 210 35.935 0.476 -5.101 1.00 0.00 A ATOM 770 N VAL A 210 33.978 2.084 -2.858 1.00 0.00 A ATOM 771 O VAL A 210 35.912 4.924 -3.507 1.00 0.00 A ATOM 772 C LEU A 211 34.080 6.750 -2.242 1.00 0.00 A ATOM 773 CA LEU A 211 33.490 6.273 -3.575 1.00 0.00 A ATOM 774 CB LEU A 211 31.985 6.625 -3.623 1.00 0.00 A ATOM 775 CD1 LEU A 211 29.782 6.581 -4.891 1.00 0.00 A ATOM 776 CD2 LEU A 211 31.953 6.920 -6.172 1.00 0.00 A ATOM 777 CG LEU A 211 31.287 6.250 -4.951 1.00 0.00 A ATOM 778 HN LEU A 211 32.914 4.247 -3.963 1.00 0.00 A ATOM 779 HA LEU A 211 34.001 6.796 -4.384 1.00 0.00 A ATOM 780 HB2 LEU A 211 31.479 6.114 -2.804 1.00 0.00 A ATOM 781 HB1 LEU A 211 31.879 7.699 -3.465 1.00 0.00 A ATOM 782 HD11 LEU A 211 29.647 7.647 -4.710 1.00 0.00 A ATOM 783 HD12 LEU A 211 29.310 6.313 -5.836 1.00 0.00 A ATOM 784 HD13 LEU A 211 29.317 6.015 -4.083 1.00 0.00 A ATOM 785 HD21 LEU A 211 31.918 8.004 -6.062 1.00 0.00 A ATOM 786 HD22 LEU A 211 32.992 6.597 -6.249 1.00 0.00 A ATOM 787 HD23 LEU A 211 31.424 6.631 -7.080 1.00 0.00 A ATOM 788 HG LEU A 211 31.380 5.173 -5.081 1.00 0.00 A ATOM 789 N LEU A 211 33.681 4.820 -3.755 1.00 0.00 A ATOM 790 O LEU A 211 34.860 7.700 -2.198 1.00 0.00 A ATOM 791 C ASP A 212 35.765 6.519 0.200 1.00 0.00 A ATOM 792 CA ASP A 212 34.237 6.418 0.196 1.00 0.00 A ATOM 793 CB ASP A 212 33.800 5.328 1.211 1.00 0.00 A ATOM 794 CG ASP A 212 32.272 5.158 1.302 1.00 0.00 A ATOM 795 HN ASP A 212 33.048 5.377 -1.234 1.00 0.00 A ATOM 796 HA ASP A 212 33.817 7.375 0.506 1.00 0.00 A ATOM 797 HB2 ASP A 212 34.250 4.376 0.936 1.00 0.00 A ATOM 798 HB1 ASP A 212 34.160 5.613 2.197 1.00 0.00 A ATOM 799 N ASP A 212 33.718 6.083 -1.144 1.00 0.00 A ATOM 800 O ASP A 212 36.331 7.523 0.630 1.00 0.00 A ATOM 801 OD1 ASP A 212 31.527 6.023 0.842 1.00 0.00 A ATOM 802 OD2 ASP A 212 31.843 4.152 1.863 1.00 0.00 A ATOM 803 C VAL A 213 38.461 6.678 -1.129 1.00 0.00 A ATOM 804 CA VAL A 213 37.916 5.461 -0.369 1.00 0.00 A ATOM 805 CB VAL A 213 38.389 4.141 -1.035 1.00 0.00 A ATOM 806 CG1 VAL A 213 39.917 4.111 -1.267 1.00 0.00 A ATOM 807 CG2 VAL A 213 37.973 2.910 -0.199 1.00 0.00 A ATOM 808 HN VAL A 213 35.931 4.700 -0.585 1.00 0.00 A ATOM 809 HA VAL A 213 38.316 5.491 0.644 1.00 0.00 A ATOM 810 HB VAL A 213 37.904 4.063 -2.008 1.00 0.00 A ATOM 811 HG11 VAL A 213 40.437 4.218 -0.315 1.00 0.00 A ATOM 812 HG12 VAL A 213 40.198 3.163 -1.727 1.00 0.00 A ATOM 813 HG13 VAL A 213 40.207 4.927 -1.930 1.00 0.00 A ATOM 814 HG21 VAL A 213 36.890 2.880 -0.094 1.00 0.00 A ATOM 815 HG22 VAL A 213 38.309 2.000 -0.697 1.00 0.00 A ATOM 816 HG23 VAL A 213 38.427 2.969 0.790 1.00 0.00 A ATOM 817 N VAL A 213 36.443 5.478 -0.287 1.00 0.00 A ATOM 818 O VAL A 213 39.294 7.415 -0.602 1.00 0.00 A ATOM 819 C SER A 214 38.355 9.381 -2.460 1.00 0.00 A ATOM 820 CA SER A 214 38.519 8.029 -3.175 1.00 0.00 A ATOM 821 CB SER A 214 37.859 8.047 -4.576 1.00 0.00 A ATOM 822 HN SER A 214 37.310 6.319 -2.728 1.00 0.00 A ATOM 823 HA SER A 214 39.587 7.863 -3.320 1.00 0.00 A ATOM 824 HB2 SER A 214 38.403 8.745 -5.214 1.00 0.00 A ATOM 825 HB1 SER A 214 37.919 7.050 -5.013 1.00 0.00 A ATOM 826 HG SER A 214 36.043 8.067 -3.755 1.00 0.00 A ATOM 827 N SER A 214 37.996 6.912 -2.361 1.00 0.00 A ATOM 828 O SER A 214 39.280 10.193 -2.420 1.00 0.00 A ATOM 829 OG SER A 214 36.486 8.448 -4.514 1.00 0.00 A ATOM 830 C ALA A 215 37.903 11.027 0.045 1.00 0.00 A ATOM 831 CA ALA A 215 36.909 10.851 -1.110 1.00 0.00 A ATOM 832 CB ALA A 215 35.475 10.790 -0.546 1.00 0.00 A ATOM 833 HN ALA A 215 36.454 8.970 -1.986 1.00 0.00 A ATOM 834 HA ALA A 215 36.987 11.710 -1.777 1.00 0.00 A ATOM 835 HB1 ALA A 215 35.372 9.920 0.102 1.00 0.00 A ATOM 836 HB2 ALA A 215 35.270 11.694 0.027 1.00 0.00 A ATOM 837 HB3 ALA A 215 34.763 10.714 -1.369 1.00 0.00 A ATOM 838 N ALA A 215 37.174 9.624 -1.884 1.00 0.00 A ATOM 839 O ALA A 215 38.484 12.097 0.218 1.00 0.00 A ATOM 840 C LYS A 216 40.467 10.390 1.522 1.00 0.00 A ATOM 841 CA LYS A 216 39.053 10.001 1.974 1.00 0.00 A ATOM 842 CB LYS A 216 39.069 8.601 2.628 1.00 0.00 A ATOM 843 CD LYS A 216 37.506 6.734 3.464 1.00 0.00 A ATOM 844 CE LYS A 216 36.083 6.408 3.962 1.00 0.00 A ATOM 845 CG LYS A 216 37.712 8.251 3.280 1.00 0.00 A ATOM 846 HN LYS A 216 37.549 9.179 0.718 1.00 0.00 A ATOM 847 HA LYS A 216 38.714 10.728 2.712 1.00 0.00 A ATOM 848 HB2 LYS A 216 39.307 7.856 1.869 1.00 0.00 A ATOM 849 HB1 LYS A 216 39.845 8.579 3.394 1.00 0.00 A ATOM 850 HD2 LYS A 216 37.673 6.237 2.508 1.00 0.00 A ATOM 851 HD1 LYS A 216 38.234 6.364 4.187 1.00 0.00 A ATOM 852 HE2 LYS A 216 35.977 6.737 4.997 1.00 0.00 A ATOM 853 HE1 LYS A 216 35.351 6.927 3.342 1.00 0.00 A ATOM 854 HG2 LYS A 216 37.668 8.729 4.259 1.00 0.00 A ATOM 855 HG1 LYS A 216 36.903 8.652 2.670 1.00 0.00 A ATOM 856 HZ1 LYS A 216 35.969 4.645 2.904 1.00 0.00 A ATOM 857 HZ2 LYS A 216 36.521 4.458 4.501 1.00 0.00 A ATOM 858 HZ3 LYS A 216 34.874 4.749 4.191 1.00 0.00 A ATOM 859 N LYS A 216 38.092 9.981 0.853 1.00 0.00 A ATOM 860 NZ LYS A 216 35.847 4.959 3.888 1.00 0.00 A ATOM 861 O LYS A 216 41.109 11.245 2.132 1.00 0.00 A ATOM 862 C VAL A 217 42.349 11.611 -0.463 1.00 0.00 A ATOM 863 CA VAL A 217 42.283 10.116 -0.114 1.00 0.00 A ATOM 864 CB VAL A 217 42.567 9.248 -1.370 1.00 0.00 A ATOM 865 CG1 VAL A 217 43.881 9.653 -2.077 1.00 0.00 A ATOM 866 CG2 VAL A 217 42.610 7.745 -1.018 1.00 0.00 A ATOM 867 HN VAL A 217 40.449 9.030 0.061 1.00 0.00 A ATOM 868 HA VAL A 217 43.051 9.905 0.631 1.00 0.00 A ATOM 869 HB VAL A 217 41.750 9.402 -2.075 1.00 0.00 A ATOM 870 HG11 VAL A 217 44.718 9.541 -1.388 1.00 0.00 A ATOM 871 HG12 VAL A 217 44.040 9.013 -2.945 1.00 0.00 A ATOM 872 HG13 VAL A 217 43.820 10.690 -2.406 1.00 0.00 A ATOM 873 HG21 VAL A 217 41.658 7.436 -0.591 1.00 0.00 A ATOM 874 HG22 VAL A 217 42.804 7.163 -1.919 1.00 0.00 A ATOM 875 HG23 VAL A 217 43.403 7.561 -0.292 1.00 0.00 A ATOM 876 N VAL A 217 40.968 9.759 0.456 1.00 0.00 A ATOM 877 O VAL A 217 43.274 12.314 -0.053 1.00 0.00 A ATOM 878 C GLY A 218 41.383 14.446 -0.354 1.00 0.00 A ATOM 879 CA GLY A 218 41.296 13.535 -1.584 1.00 0.00 A ATOM 880 HN GLY A 218 40.684 11.495 -1.565 1.00 0.00 A ATOM 881 HA2 GLY A 218 42.118 13.769 -2.260 1.00 0.00 A ATOM 882 HA1 GLY A 218 40.354 13.724 -2.098 1.00 0.00 A ATOM 883 N GLY A 218 41.367 12.106 -1.221 1.00 0.00 A ATOM 884 O GLY A 218 42.183 15.379 -0.312 1.00 0.00 A ATOM 885 C PHE A 219 41.972 14.980 2.531 1.00 0.00 A ATOM 886 CA PHE A 219 40.564 14.929 1.924 1.00 0.00 A ATOM 887 CB PHE A 219 39.567 14.264 2.906 1.00 0.00 A ATOM 888 CD1 PHE A 219 40.447 14.992 5.128 1.00 0.00 A ATOM 889 CD2 PHE A 219 38.238 15.697 4.443 1.00 0.00 A ATOM 890 CE1 PHE A 219 40.317 15.729 6.307 1.00 0.00 A ATOM 891 CE2 PHE A 219 38.107 16.432 5.623 1.00 0.00 A ATOM 892 CG PHE A 219 39.409 14.977 4.189 1.00 0.00 A ATOM 893 CZ PHE A 219 39.147 16.449 6.555 1.00 0.00 A ATOM 894 HN PHE A 219 39.896 13.463 0.537 1.00 0.00 A ATOM 895 HA PHE A 219 40.232 15.949 1.728 1.00 0.00 A ATOM 896 HB2 PHE A 219 38.594 14.198 2.417 1.00 0.00 A ATOM 897 HB1 PHE A 219 39.907 13.251 3.115 1.00 0.00 A ATOM 898 HD1 PHE A 219 41.348 14.422 4.956 1.00 0.00 A ATOM 899 HD2 PHE A 219 37.430 15.688 3.725 1.00 0.00 A ATOM 900 HE1 PHE A 219 41.123 15.742 7.026 1.00 0.00 A ATOM 901 HE2 PHE A 219 37.200 16.987 5.816 1.00 0.00 A ATOM 902 HZ PHE A 219 39.047 17.020 7.466 1.00 0.00 A ATOM 903 N PHE A 219 40.552 14.176 0.656 1.00 0.00 A ATOM 904 O PHE A 219 42.452 16.045 2.914 1.00 0.00 A ATOM 905 C GLY A 220 44.946 14.734 2.398 1.00 0.00 A ATOM 906 CA GLY A 220 44.022 13.763 3.142 1.00 0.00 A ATOM 907 HN GLY A 220 42.171 12.995 2.416 1.00 0.00 A ATOM 908 HA2 GLY A 220 44.026 14.008 4.205 1.00 0.00 A ATOM 909 HA1 GLY A 220 44.400 12.749 3.013 1.00 0.00 A ATOM 910 N GLY A 220 42.636 13.826 2.640 1.00 0.00 A ATOM 911 O GLY A 220 45.635 15.548 3.012 1.00 0.00 A ATOM 912 C LEU A 221 45.504 17.039 0.553 1.00 0.00 A ATOM 913 CA LEU A 221 45.774 15.563 0.231 1.00 0.00 A ATOM 914 CB LEU A 221 45.472 15.302 -1.263 1.00 0.00 A ATOM 915 CD1 LEU A 221 45.361 13.634 -3.185 1.00 0.00 A ATOM 916 CD2 LEU A 221 47.300 13.525 -1.545 1.00 0.00 A ATOM 917 CG LEU A 221 45.804 13.862 -1.725 1.00 0.00 A ATOM 918 HN LEU A 221 44.413 13.962 0.643 1.00 0.00 A ATOM 919 HA LEU A 221 46.827 15.359 0.420 1.00 0.00 A ATOM 920 HB2 LEU A 221 44.415 15.491 -1.445 1.00 0.00 A ATOM 921 HB1 LEU A 221 46.053 16.003 -1.862 1.00 0.00 A ATOM 922 HD11 LEU A 221 44.285 13.789 -3.267 1.00 0.00 A ATOM 923 HD12 LEU A 221 45.879 14.333 -3.841 1.00 0.00 A ATOM 924 HD13 LEU A 221 45.599 12.613 -3.483 1.00 0.00 A ATOM 925 HD21 LEU A 221 47.906 14.220 -2.127 1.00 0.00 A ATOM 926 HD22 LEU A 221 47.572 13.601 -0.492 1.00 0.00 A ATOM 927 HD23 LEU A 221 47.488 12.507 -1.887 1.00 0.00 A ATOM 928 HG LEU A 221 45.239 13.171 -1.101 1.00 0.00 A ATOM 929 N LEU A 221 44.957 14.658 1.065 1.00 0.00 A ATOM 930 O LEU A 221 46.430 17.819 0.775 1.00 0.00 A ATOM 931 C ILE A 222 44.410 19.227 2.281 1.00 0.00 A ATOM 932 CA ILE A 222 43.823 18.805 0.927 1.00 0.00 A ATOM 933 CB ILE A 222 42.273 18.893 0.951 1.00 0.00 A ATOM 934 CD1 ILE A 222 40.148 18.435 -0.445 1.00 0.00 A ATOM 935 CG1 ILE A 222 41.681 18.607 -0.451 1.00 0.00 A ATOM 936 CG2 ILE A 222 41.777 20.257 1.489 1.00 0.00 A ATOM 937 HN ILE A 222 43.542 16.776 0.329 1.00 0.00 A ATOM 938 HA ILE A 222 44.195 19.489 0.165 1.00 0.00 A ATOM 939 HB ILE A 222 41.907 18.122 1.630 1.00 0.00 A ATOM 940 HD11 ILE A 222 39.878 17.603 0.205 1.00 0.00 A ATOM 941 HD12 ILE A 222 39.673 19.347 -0.084 1.00 0.00 A ATOM 942 HD13 ILE A 222 39.804 18.227 -1.458 1.00 0.00 A ATOM 943 HG12 ILE A 222 41.930 19.438 -1.110 1.00 0.00 A ATOM 944 HG11 ILE A 222 42.132 17.702 -0.857 1.00 0.00 A ATOM 945 HG21 ILE A 222 42.153 21.061 0.856 1.00 0.00 A ATOM 946 HG22 ILE A 222 40.687 20.280 1.495 1.00 0.00 A ATOM 947 HG23 ILE A 222 42.136 20.405 2.508 1.00 0.00 A ATOM 948 N ILE A 222 44.227 17.431 0.570 1.00 0.00 A ATOM 949 O ILE A 222 45.025 20.284 2.392 1.00 0.00 A ATOM 950 C LEU A 223 46.263 18.963 4.654 1.00 0.00 A ATOM 951 CA LEU A 223 44.750 18.694 4.665 1.00 0.00 A ATOM 952 CB LEU A 223 44.426 17.493 5.586 1.00 0.00 A ATOM 953 CD1 LEU A 223 44.211 18.894 7.724 1.00 0.00 A ATOM 954 CD2 LEU A 223 44.622 16.388 7.870 1.00 0.00 A ATOM 955 CG LEU A 223 44.879 17.673 7.055 1.00 0.00 A ATOM 956 HN LEU A 223 43.687 17.601 3.180 1.00 0.00 A ATOM 957 HA LEU A 223 44.242 19.578 5.050 1.00 0.00 A ATOM 958 HB2 LEU A 223 43.348 17.328 5.571 1.00 0.00 A ATOM 959 HB1 LEU A 223 44.913 16.606 5.181 1.00 0.00 A ATOM 960 HD11 LEU A 223 43.128 18.772 7.713 1.00 0.00 A ATOM 961 HD12 LEU A 223 44.555 18.979 8.755 1.00 0.00 A ATOM 962 HD13 LEU A 223 44.478 19.802 7.184 1.00 0.00 A ATOM 963 HD21 LEU A 223 43.557 16.154 7.859 1.00 0.00 A ATOM 964 HD22 LEU A 223 45.179 15.560 7.432 1.00 0.00 A ATOM 965 HD23 LEU A 223 44.949 16.537 8.900 1.00 0.00 A ATOM 966 HG LEU A 223 45.955 17.847 7.053 1.00 0.00 A ATOM 967 N LEU A 223 44.223 18.407 3.317 1.00 0.00 A ATOM 968 O LEU A 223 46.730 19.952 5.219 1.00 0.00 A ATOM 969 C LEU A 224 48.851 19.622 3.282 1.00 0.00 A ATOM 970 CA LEU A 224 48.499 18.257 3.887 1.00 0.00 A ATOM 971 CB LEU A 224 49.069 17.143 2.978 1.00 0.00 A ATOM 972 CD1 LEU A 224 49.298 14.655 2.498 1.00 0.00 A ATOM 973 CD2 LEU A 224 49.702 15.516 4.846 1.00 0.00 A ATOM 974 CG LEU A 224 48.897 15.714 3.546 1.00 0.00 A ATOM 975 HN LEU A 224 46.615 17.276 3.652 1.00 0.00 A ATOM 976 HA LEU A 224 48.956 18.182 4.874 1.00 0.00 A ATOM 977 HB2 LEU A 224 48.569 17.194 2.010 1.00 0.00 A ATOM 978 HB1 LEU A 224 50.131 17.331 2.821 1.00 0.00 A ATOM 979 HD11 LEU A 224 50.341 14.793 2.214 1.00 0.00 A ATOM 980 HD12 LEU A 224 49.166 13.657 2.918 1.00 0.00 A ATOM 981 HD13 LEU A 224 48.666 14.758 1.616 1.00 0.00 A ATOM 982 HD21 LEU A 224 49.362 16.224 5.602 1.00 0.00 A ATOM 983 HD22 LEU A 224 49.553 14.501 5.214 1.00 0.00 A ATOM 984 HD23 LEU A 224 50.760 15.675 4.641 1.00 0.00 A ATOM 985 HG LEU A 224 47.846 15.567 3.786 1.00 0.00 A ATOM 986 N LEU A 224 47.038 18.077 4.021 1.00 0.00 A ATOM 987 O LEU A 224 49.673 20.367 3.818 1.00 0.00 A ATOM 988 C ARG A 225 48.124 22.426 2.432 1.00 0.00 A ATOM 989 CA ARG A 225 48.421 21.254 1.486 1.00 0.00 A ATOM 990 CB ARG A 225 47.471 21.312 0.270 1.00 0.00 A ATOM 991 CD ARG A 225 46.620 19.854 -1.668 1.00 0.00 A ATOM 992 CG ARG A 225 47.833 20.271 -0.815 1.00 0.00 A ATOM 993 CZ ARG A 225 44.719 20.976 -2.723 1.00 0.00 A ATOM 994 HN ARG A 225 47.635 19.291 1.736 1.00 0.00 A ATOM 995 HA ARG A 225 49.452 21.330 1.138 1.00 0.00 A ATOM 996 HB2 ARG A 225 46.450 21.138 0.608 1.00 0.00 A ATOM 997 HB1 ARG A 225 47.526 22.309 -0.168 1.00 0.00 A ATOM 998 HD2 ARG A 225 46.953 19.178 -2.457 1.00 0.00 A ATOM 999 HD1 ARG A 225 45.904 19.335 -1.033 1.00 0.00 A ATOM 1000 HE ARG A 225 46.482 21.869 -2.348 1.00 0.00 A ATOM 1001 HG2 ARG A 225 48.597 20.695 -1.468 1.00 0.00 A ATOM 1002 HG1 ARG A 225 48.245 19.381 -0.338 1.00 0.00 A ATOM 1003 HH11 ARG A 225 44.392 19.062 -2.151 1.00 0.00 A ATOM 1004 HH12 ARG A 225 43.054 19.827 -2.937 1.00 0.00 A ATOM 1005 HH21 ARG A 225 44.727 22.882 -3.404 1.00 0.00 A ATOM 1006 HH22 ARG A 225 43.247 22.022 -3.643 1.00 0.00 A ATOM 1007 N ARG A 225 48.230 19.950 2.149 1.00 0.00 A ATOM 1008 NE ARG A 225 45.976 21.031 -2.277 1.00 0.00 A ATOM 1009 NH1 ARG A 225 43.993 19.864 -2.595 1.00 0.00 A ATOM 1010 NH2 ARG A 225 44.187 22.047 -3.304 1.00 0.00 A ATOM 1011 O ARG A 225 48.933 23.341 2.583 1.00 0.00 A ATOM 1012 C SER A 226 47.584 23.703 5.112 1.00 0.00 A ATOM 1013 CA SER A 226 46.540 23.457 4.017 1.00 0.00 A ATOM 1014 CB SER A 226 45.201 23.054 4.673 1.00 0.00 A ATOM 1015 HN SER A 226 46.337 21.670 2.889 1.00 0.00 A ATOM 1016 HA SER A 226 46.392 24.383 3.462 1.00 0.00 A ATOM 1017 HB2 SER A 226 45.324 22.115 5.213 1.00 0.00 A ATOM 1018 HB1 SER A 226 44.890 23.831 5.372 1.00 0.00 A ATOM 1019 HG SER A 226 44.086 23.716 3.186 1.00 0.00 A ATOM 1020 N SER A 226 46.956 22.402 3.075 1.00 0.00 A ATOM 1021 O SER A 226 48.022 24.835 5.314 1.00 0.00 A ATOM 1022 OG SER A 226 44.196 22.893 3.667 1.00 0.00 A ATOM 1023 C ARG A 227 50.327 23.340 6.417 1.00 0.00 A ATOM 1024 CA ARG A 227 48.976 22.810 6.919 1.00 0.00 A ATOM 1025 CB ARG A 227 49.106 21.518 7.769 1.00 0.00 A ATOM 1026 CD ARG A 227 51.063 20.156 6.735 1.00 0.00 A ATOM 1027 CG ARG A 227 49.553 20.219 7.056 1.00 0.00 A ATOM 1028 CZ ARG A 227 51.593 17.788 7.112 1.00 0.00 A ATOM 1029 HN ARG A 227 47.625 21.769 5.629 1.00 0.00 A ATOM 1030 HA ARG A 227 48.585 23.575 7.590 1.00 0.00 A ATOM 1031 HB2 ARG A 227 49.812 21.719 8.576 1.00 0.00 A ATOM 1032 HB1 ARG A 227 48.135 21.325 8.225 1.00 0.00 A ATOM 1033 HD2 ARG A 227 51.308 20.861 5.947 1.00 0.00 A ATOM 1034 HD1 ARG A 227 51.640 20.406 7.626 1.00 0.00 A ATOM 1035 HE ARG A 227 51.540 18.660 5.301 1.00 0.00 A ATOM 1036 HG2 ARG A 227 49.291 19.373 7.693 1.00 0.00 A ATOM 1037 HG1 ARG A 227 48.993 20.126 6.127 1.00 0.00 A ATOM 1038 HH11 ARG A 227 51.104 18.830 8.777 1.00 0.00 A ATOM 1039 HH12 ARG A 227 51.511 17.169 9.045 1.00 0.00 A ATOM 1040 HH21 ARG A 227 52.125 16.479 5.663 1.00 0.00 A ATOM 1041 HH22 ARG A 227 52.092 15.830 7.266 1.00 0.00 A ATOM 1042 N ARG A 227 47.993 22.653 5.831 1.00 0.00 A ATOM 1043 NE ARG A 227 51.430 18.807 6.265 1.00 0.00 A ATOM 1044 NH1 ARG A 227 51.386 17.939 8.420 1.00 0.00 A ATOM 1045 NH2 ARG A 227 51.967 16.602 6.643 1.00 0.00 A ATOM 1046 O ARG A 227 50.979 24.127 7.102 1.00 0.00 A ATOM 1047 C ALA A 228 51.927 24.951 4.389 1.00 0.00 A ATOM 1048 CA ALA A 228 52.004 23.437 4.621 1.00 0.00 A ATOM 1049 CB ALA A 228 52.257 22.720 3.279 1.00 0.00 A ATOM 1050 HN ALA A 228 50.304 22.177 4.778 1.00 0.00 A ATOM 1051 HA ALA A 228 52.840 23.229 5.290 1.00 0.00 A ATOM 1052 HB1 ALA A 228 52.360 21.649 3.451 1.00 0.00 A ATOM 1053 HB2 ALA A 228 51.421 22.899 2.603 1.00 0.00 A ATOM 1054 HB3 ALA A 228 53.172 23.105 2.829 1.00 0.00 A ATOM 1055 N ALA A 228 50.767 22.912 5.229 1.00 0.00 A ATOM 1056 O ALA A 228 52.831 25.696 4.764 1.00 0.00 A ATOM 1057 C ILE A 229 50.602 27.644 4.827 1.00 0.00 A ATOM 1058 CA ILE A 229 50.614 26.848 3.512 1.00 0.00 A ATOM 1059 CB ILE A 229 49.267 27.017 2.756 1.00 0.00 A ATOM 1060 CD1 ILE A 229 47.962 26.279 0.647 1.00 0.00 A ATOM 1061 CG1 ILE A 229 49.327 26.338 1.365 1.00 0.00 A ATOM 1062 CG2 ILE A 229 48.850 28.503 2.629 1.00 0.00 A ATOM 1063 HN ILE A 229 50.201 24.759 3.408 1.00 0.00 A ATOM 1064 HA ILE A 229 51.419 27.233 2.884 1.00 0.00 A ATOM 1065 HB ILE A 229 48.496 26.511 3.338 1.00 0.00 A ATOM 1066 HD11 ILE A 229 47.255 25.716 1.257 1.00 0.00 A ATOM 1067 HD12 ILE A 229 47.583 27.288 0.486 1.00 0.00 A ATOM 1068 HD13 ILE A 229 48.083 25.783 -0.316 1.00 0.00 A ATOM 1069 HG12 ILE A 229 50.026 26.890 0.736 1.00 0.00 A ATOM 1070 HG11 ILE A 229 49.703 25.322 1.477 1.00 0.00 A ATOM 1071 HG21 ILE A 229 49.617 29.051 2.081 1.00 0.00 A ATOM 1072 HG22 ILE A 229 47.902 28.579 2.098 1.00 0.00 A ATOM 1073 HG23 ILE A 229 48.734 28.940 3.621 1.00 0.00 A ATOM 1074 N ILE A 229 50.848 25.409 3.749 1.00 0.00 A ATOM 1075 O ILE A 229 51.201 28.716 4.923 1.00 0.00 A ATOM 1076 C PHE A 230 51.205 27.974 7.785 1.00 0.00 A ATOM 1077 CA PHE A 230 49.817 27.782 7.158 1.00 0.00 A ATOM 1078 CB PHE A 230 48.941 26.907 8.085 1.00 0.00 A ATOM 1079 CD1 PHE A 230 48.193 28.693 9.651 1.00 0.00 A ATOM 1080 CD2 PHE A 230 49.311 26.740 10.538 1.00 0.00 A ATOM 1081 CE1 PHE A 230 48.095 29.223 10.939 1.00 0.00 A ATOM 1082 CE2 PHE A 230 49.213 27.270 11.827 1.00 0.00 A ATOM 1083 CG PHE A 230 48.802 27.451 9.448 1.00 0.00 A ATOM 1084 CZ PHE A 230 48.606 28.512 12.027 1.00 0.00 A ATOM 1085 HN PHE A 230 49.342 26.344 5.667 1.00 0.00 A ATOM 1086 HA PHE A 230 49.346 28.759 7.049 1.00 0.00 A ATOM 1087 HB2 PHE A 230 47.948 26.817 7.644 1.00 0.00 A ATOM 1088 HB1 PHE A 230 49.381 25.911 8.142 1.00 0.00 A ATOM 1089 HD1 PHE A 230 47.797 29.247 8.812 1.00 0.00 A ATOM 1090 HD2 PHE A 230 49.784 25.780 10.387 1.00 0.00 A ATOM 1091 HE1 PHE A 230 47.626 30.183 11.094 1.00 0.00 A ATOM 1092 HE2 PHE A 230 49.607 26.719 12.668 1.00 0.00 A ATOM 1093 HZ PHE A 230 48.531 28.922 13.023 1.00 0.00 A ATOM 1094 N PHE A 230 49.882 27.141 5.832 1.00 0.00 A ATOM 1095 O PHE A 230 51.558 29.077 8.203 1.00 0.00 A ATOM 1096 C GLY A 231 54.379 27.650 7.534 1.00 0.00 A ATOM 1097 CA GLY A 231 53.348 26.966 8.451 1.00 0.00 A ATOM 1098 HN GLY A 231 51.650 26.029 7.580 1.00 0.00 A ATOM 1099 HA2 GLY A 231 53.307 27.513 9.394 1.00 0.00 A ATOM 1100 HA1 GLY A 231 53.690 25.952 8.658 1.00 0.00 A ATOM 1101 N GLY A 231 51.987 26.895 7.884 1.00 0.00 A ATOM 1102 OT1 GLY A 231 54.042 28.041 6.416 1.00 0.00 A ATOM 1103 OT2 GLY A 231 55.527 27.780 7.957 1.00 0.00 A END
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