NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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481711 |
1go0   |
5485 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 12.016 5.258 -7.024 1.00 0.00 A ATOM 2 CA ASP A 1 12.323 6.747 -7.247 1.00 0.00 A ATOM 3 CB ASP A 1 11.151 7.502 -7.953 1.00 0.00 A ATOM 4 HN ASP A 1 14.258 7.547 -7.563 1.00 0.00 A ATOM 5 HA ASP A 1 12.447 7.196 -6.270 1.00 0.00 A ATOM 6 N ASP A 1 13.608 6.917 -7.943 1.00 0.00 A ATOM 7 O ASP A 1 10.948 4.744 -7.360 1.00 0.00 A ATOM 8 C PHE A 2 11.831 2.792 -5.285 1.00 0.00 A ATOM 9 CA PHE A 2 12.933 3.125 -6.272 1.00 0.00 A ATOM 10 CB PHE A 2 14.266 2.588 -5.751 1.00 0.00 A ATOM 11 CG PHE A 2 15.371 2.670 -6.780 1.00 0.00 A ATOM 12 HN PHE A 2 13.854 5.029 -6.282 1.00 0.00 A ATOM 13 HA PHE A 2 12.711 2.653 -7.218 1.00 0.00 A ATOM 14 N PHE A 2 13.018 4.562 -6.497 1.00 0.00 A ATOM 15 O PHE A 2 11.862 3.231 -4.133 1.00 0.00 A ATOM 16 C ALA A 3 10.231 0.811 -3.692 1.00 0.00 A ATOM 17 CA ALA A 3 9.752 1.579 -4.919 1.00 0.00 A ATOM 18 CB ALA A 3 8.805 0.697 -5.741 1.00 0.00 A ATOM 19 HN ALA A 3 10.930 1.674 -6.671 1.00 0.00 A ATOM 20 HA ALA A 3 9.222 2.466 -4.600 1.00 0.00 A ATOM 21 N ALA A 3 10.878 1.994 -5.742 1.00 0.00 A ATOM 22 O ALA A 3 9.803 1.079 -2.570 1.00 0.00 A ATOM 23 C PHE A 4 12.351 -0.228 -1.796 1.00 0.00 A ATOM 24 CA PHE A 4 11.600 -1.022 -2.859 1.00 0.00 A ATOM 25 CB PHE A 4 12.491 -2.109 -3.440 1.00 0.00 A ATOM 26 HN PHE A 4 11.396 -0.329 -4.849 1.00 0.00 A ATOM 27 HA PHE A 4 10.750 -1.502 -2.398 1.00 0.00 A ATOM 28 HB2 PHE A 4 13.067 -2.568 -2.648 1.00 0.00 A ATOM 29 HB1 PHE A 4 11.877 -2.858 -3.919 1.00 0.00 A ATOM 30 N PHE A 4 11.103 -0.163 -3.923 1.00 0.00 A ATOM 31 O PHE A 4 12.124 -0.416 -0.602 1.00 0.00 A ATOM 32 C GLU A 5 13.153 2.331 -0.446 1.00 0.00 A ATOM 33 CA GLU A 5 14.044 1.444 -1.309 1.00 0.00 A ATOM 34 CB GLU A 5 15.059 2.300 -2.072 1.00 0.00 A ATOM 35 CG GLU A 5 15.933 3.140 -1.179 1.00 0.00 A ATOM 36 HN GLU A 5 13.388 0.753 -3.198 1.00 0.00 A ATOM 37 HA GLU A 5 14.578 0.762 -0.664 1.00 0.00 A ATOM 38 N GLU A 5 13.247 0.651 -2.234 1.00 0.00 A ATOM 39 O GLU A 5 13.269 2.336 0.781 1.00 0.00 A ATOM 40 C LEU A 6 10.421 3.138 0.569 1.00 0.00 A ATOM 41 CA LEU A 6 11.334 3.930 -0.358 1.00 0.00 A ATOM 42 CB LEU A 6 10.496 4.775 -1.319 1.00 0.00 A ATOM 43 CG LEU A 6 11.310 5.766 -2.136 1.00 0.00 A ATOM 44 HN LEU A 6 12.173 2.990 -2.063 1.00 0.00 A ATOM 45 HA LEU A 6 11.938 4.590 0.245 1.00 0.00 A ATOM 46 N LEU A 6 12.241 3.052 -1.084 1.00 0.00 A ATOM 47 O LEU A 6 10.100 3.595 1.664 1.00 0.00 A ATOM 48 C ARG A 7 9.707 0.634 2.175 1.00 0.00 A ATOM 49 CA ARG A 7 9.040 1.182 0.913 1.00 0.00 A ATOM 50 CB ARG A 7 8.480 0.039 0.072 1.00 0.00 A ATOM 51 CG ARG A 7 7.240 -0.643 0.648 1.00 0.00 A ATOM 52 HN ARG A 7 10.238 1.653 -0.770 1.00 0.00 A ATOM 53 HA ARG A 7 8.228 1.830 1.205 1.00 0.00 A ATOM 54 N ARG A 7 9.973 1.972 0.124 1.00 0.00 A ATOM 55 O ARG A 7 9.167 0.768 3.276 1.00 0.00 A ATOM 56 C LYS A 8 12.046 0.658 4.108 1.00 0.00 A ATOM 57 CA LYS A 8 11.621 -0.471 3.179 1.00 0.00 A ATOM 58 CB LYS A 8 12.832 -1.313 2.760 1.00 0.00 A ATOM 59 CD LYS A 8 15.173 -1.424 1.896 1.00 0.00 A ATOM 60 CG LYS A 8 13.943 -0.546 2.066 1.00 0.00 A ATOM 61 HN LYS A 8 11.302 0.004 1.130 1.00 0.00 A ATOM 62 HA LYS A 8 10.931 -1.105 3.719 1.00 0.00 A ATOM 63 N LYS A 8 10.900 0.061 2.026 1.00 0.00 A ATOM 64 O LYS A 8 12.022 0.511 5.331 1.00 0.00 A ATOM 65 C ALA A 9 11.500 3.452 5.117 1.00 0.00 A ATOM 66 CA ALA A 9 12.710 2.983 4.309 1.00 0.00 A ATOM 67 CB ALA A 9 13.222 4.103 3.401 1.00 0.00 A ATOM 68 HN ALA A 9 12.334 1.874 2.544 1.00 0.00 A ATOM 69 HA ALA A 9 13.495 2.700 4.996 1.00 0.00 A ATOM 70 N ALA A 9 12.365 1.808 3.526 1.00 0.00 A ATOM 71 O ALA A 9 11.621 3.764 6.296 1.00 0.00 A ATOM 72 C GLN A 10 8.804 2.799 6.332 1.00 0.00 A ATOM 73 CA GLN A 10 9.076 3.760 5.183 1.00 0.00 A ATOM 74 CB GLN A 10 7.912 3.758 4.203 1.00 0.00 A ATOM 75 HN GLN A 10 10.280 3.099 3.568 1.00 0.00 A ATOM 76 HA GLN A 10 9.180 4.758 5.583 1.00 0.00 A ATOM 77 HB2 GLN A 10 7.447 2.782 4.198 1.00 0.00 A ATOM 78 HB1 GLN A 10 8.278 3.987 3.213 1.00 0.00 A ATOM 79 N GLN A 10 10.322 3.413 4.498 1.00 0.00 A ATOM 80 O GLN A 10 8.332 3.198 7.392 1.00 0.00 A ATOM 81 C ASP A 11 9.909 0.799 8.315 1.00 0.00 A ATOM 82 CA ASP A 11 8.965 0.517 7.146 1.00 0.00 A ATOM 83 CB ASP A 11 9.255 -0.866 6.556 1.00 0.00 A ATOM 84 CG ASP A 11 8.143 -1.887 6.762 1.00 0.00 A ATOM 85 HN ASP A 11 9.499 1.276 5.244 1.00 0.00 A ATOM 86 HA ASP A 11 7.944 0.548 7.499 1.00 0.00 A ATOM 87 N ASP A 11 9.124 1.533 6.117 1.00 0.00 A ATOM 88 O ASP A 11 9.563 0.585 9.480 1.00 0.00 A ATOM 89 C THR A 12 11.903 2.781 9.752 1.00 0.00 A ATOM 90 CA THR A 12 12.154 1.481 8.986 1.00 0.00 A ATOM 91 CB THR A 12 13.527 1.532 8.303 1.00 0.00 A ATOM 92 HN THR A 12 11.343 1.342 7.033 1.00 0.00 A ATOM 93 HA THR A 12 12.144 0.657 9.684 1.00 0.00 A ATOM 94 N THR A 12 11.120 1.232 7.985 1.00 0.00 A ATOM 95 O THR A 12 11.944 2.798 10.980 1.00 0.00 A ATOM 96 C GLY A 13 10.086 5.709 9.460 1.00 0.00 A ATOM 97 CA GLY A 13 11.504 5.171 9.669 1.00 0.00 A ATOM 98 HN GLY A 13 11.660 3.807 8.049 1.00 0.00 A ATOM 99 N GLY A 13 11.672 3.870 9.032 1.00 0.00 A ATOM 100 O GLY A 13 9.883 6.890 9.159 1.00 0.00 A ATOM 101 C LYS A 14 6.774 4.236 10.158 1.00 0.00 A ATOM 102 CA LYS A 14 7.720 5.248 9.547 1.00 0.00 A ATOM 103 HN LYS A 14 9.324 3.928 9.935 1.00 0.00 A ATOM 104 N LYS A 14 9.105 4.847 9.676 1.00 0.00 A ATOM 105 O LYS A 14 7.000 3.765 11.277 1.00 0.00 A ATOM 106 C ILE A 15 3.916 2.416 8.741 1.00 0.00 A ATOM 107 CA ILE A 15 4.710 2.972 9.920 1.00 0.00 A ATOM 108 CB ILE A 15 3.788 3.681 10.926 1.00 0.00 A ATOM 109 HN ILE A 15 5.586 4.334 8.556 1.00 0.00 A ATOM 110 HA ILE A 15 5.222 2.159 10.415 1.00 0.00 A ATOM 111 N ILE A 15 5.712 3.911 9.438 1.00 0.00 A ATOM 112 O ILE A 15 3.266 3.167 8.007 1.00 0.00 A ATOM 113 C VAL A 16 2.503 -0.681 7.847 1.00 0.00 A ATOM 114 CA VAL A 16 3.405 0.457 7.383 1.00 0.00 A ATOM 115 CB VAL A 16 4.460 -0.124 6.411 1.00 0.00 A ATOM 116 CG1 VAL A 16 5.466 0.950 5.991 1.00 0.00 A ATOM 117 CG2 VAL A 16 3.791 -0.733 5.185 1.00 0.00 A ATOM 118 HN VAL A 16 4.614 0.577 9.116 1.00 0.00 A ATOM 119 HA VAL A 16 2.812 1.188 6.853 1.00 0.00 A ATOM 120 HB VAL A 16 4.987 -0.913 6.925 1.00 0.00 A ATOM 121 HG21 VAL A 16 2.731 -0.839 5.369 1.00 0.00 A ATOM 122 HG22 VAL A 16 3.945 -0.088 4.332 1.00 0.00 A ATOM 123 HG23 VAL A 16 4.220 -1.704 4.985 1.00 0.00 A ATOM 124 N VAL A 16 4.037 1.111 8.521 1.00 0.00 A ATOM 125 O VAL A 16 2.958 -1.612 8.515 1.00 0.00 A ATOM 126 C MET A 17 0.406 -2.768 6.556 1.00 0.00 A ATOM 127 CA MET A 17 0.331 -1.744 7.682 1.00 0.00 A ATOM 128 CB MET A 17 -1.118 -1.235 7.823 1.00 0.00 A ATOM 129 HN MET A 17 0.973 0.077 6.816 1.00 0.00 A ATOM 130 HA MET A 17 0.625 -2.216 8.609 1.00 0.00 A ATOM 131 N MET A 17 1.255 -0.654 7.412 1.00 0.00 A ATOM 132 O MET A 17 0.406 -2.402 5.384 1.00 0.00 A ATOM 133 C GLY A 18 -0.420 -6.160 6.113 1.00 0.00 A ATOM 134 CA GLY A 18 0.647 -5.092 5.910 1.00 0.00 A ATOM 135 HN GLY A 18 0.537 -4.277 7.861 1.00 0.00 A ATOM 136 N GLY A 18 0.519 -4.039 6.906 1.00 0.00 A ATOM 137 O GLY A 18 -0.561 -6.713 7.206 1.00 0.00 A ATOM 138 C ALA A 19 -3.215 -7.291 3.999 1.00 0.00 A ATOM 139 CA ALA A 19 -2.222 -7.438 5.132 1.00 0.00 A ATOM 140 HN ALA A 19 -1.027 -5.951 4.216 1.00 0.00 A ATOM 141 N ALA A 19 -1.175 -6.440 5.059 1.00 0.00 A ATOM 142 O ALA A 19 -2.832 -7.290 2.826 1.00 0.00 A ATOM 143 C ARG A 20 -6.768 -6.292 4.053 1.00 0.00 A ATOM 144 CA ARG A 20 -5.524 -6.846 3.371 1.00 0.00 A ATOM 145 CB ARG A 20 -5.860 -8.116 2.604 1.00 0.00 A ATOM 146 HN ARG A 20 -4.706 -7.072 5.309 1.00 0.00 A ATOM 147 HA ARG A 20 -5.154 -6.114 2.668 1.00 0.00 A ATOM 148 HB2 ARG A 20 -6.879 -8.405 2.817 1.00 0.00 A ATOM 149 HB1 ARG A 20 -5.190 -8.907 2.910 1.00 0.00 A ATOM 150 N ARG A 20 -4.477 -7.093 4.352 1.00 0.00 A ATOM 151 O ARG A 20 -7.138 -5.141 3.837 1.00 0.00 A ATOM 152 C LYS A 21 -8.163 -5.495 6.660 1.00 0.00 A ATOM 153 CA LYS A 21 -8.517 -6.638 5.713 1.00 0.00 A ATOM 154 CB LYS A 21 -9.141 -7.796 6.503 1.00 0.00 A ATOM 155 CD LYS A 21 -9.244 -9.538 4.678 1.00 0.00 A ATOM 156 CG LYS A 21 -10.037 -8.710 5.674 1.00 0.00 A ATOM 157 HN LYS A 21 -6.951 -7.959 5.149 1.00 0.00 A ATOM 158 HA LYS A 21 -9.244 -6.276 5.000 1.00 0.00 A ATOM 159 N LYS A 21 -7.346 -7.077 4.957 1.00 0.00 A ATOM 160 O LYS A 21 -8.936 -4.550 6.821 1.00 0.00 A ATOM 161 C SER A 22 -6.393 -3.214 7.478 1.00 0.00 A ATOM 162 CA SER A 22 -6.520 -4.555 8.199 1.00 0.00 A ATOM 163 CB SER A 22 -5.165 -4.960 8.788 1.00 0.00 A ATOM 164 HN SER A 22 -6.418 -6.371 7.107 1.00 0.00 A ATOM 165 HA SER A 22 -7.243 -4.462 8.996 1.00 0.00 A ATOM 166 N SER A 22 -6.988 -5.584 7.274 1.00 0.00 A ATOM 167 O SER A 22 -6.750 -2.170 8.017 1.00 0.00 A ATOM 168 C ILE A 23 -7.054 -1.437 5.062 1.00 0.00 A ATOM 169 CA ILE A 23 -5.710 -2.070 5.431 1.00 0.00 A ATOM 170 CB ILE A 23 -4.919 -2.417 4.164 1.00 0.00 A ATOM 171 HN ILE A 23 -5.654 -4.134 5.871 1.00 0.00 A ATOM 172 HA ILE A 23 -5.144 -1.361 6.016 1.00 0.00 A ATOM 173 N ILE A 23 -5.900 -3.266 6.245 1.00 0.00 A ATOM 174 O ILE A 23 -7.178 -0.212 5.007 1.00 0.00 A ATOM 175 C GLN A 24 -9.952 -0.892 5.568 1.00 0.00 A ATOM 176 CA GLN A 24 -9.398 -1.798 4.475 1.00 0.00 A ATOM 177 CB GLN A 24 -10.387 -2.966 4.249 1.00 0.00 A ATOM 178 HN GLN A 24 -7.905 -3.243 4.901 1.00 0.00 A ATOM 179 HA GLN A 24 -9.318 -1.234 3.557 1.00 0.00 A ATOM 180 N GLN A 24 -8.063 -2.277 4.833 1.00 0.00 A ATOM 181 O GLN A 24 -10.562 0.135 5.288 1.00 0.00 A ATOM 182 C TYR A 25 -9.592 0.925 7.945 1.00 0.00 A ATOM 183 CA TYR A 25 -10.159 -0.497 7.962 1.00 0.00 A ATOM 184 CB TYR A 25 -9.764 -1.220 9.247 1.00 0.00 A ATOM 185 CG TYR A 25 -10.200 -0.514 10.517 1.00 0.00 A ATOM 186 HN TYR A 25 -9.178 -2.082 6.965 1.00 0.00 A ATOM 187 HA TYR A 25 -11.235 -0.439 7.911 1.00 0.00 A ATOM 188 N TYR A 25 -9.698 -1.266 6.813 1.00 0.00 A ATOM 189 O TYR A 25 -10.297 1.889 8.260 1.00 0.00 A ATOM 190 C ALA A 26 -8.353 3.158 6.256 1.00 0.00 A ATOM 191 CA ALA A 26 -7.711 2.363 7.386 1.00 0.00 A ATOM 192 CB ALA A 26 -6.202 2.226 7.154 1.00 0.00 A ATOM 193 HN ALA A 26 -7.850 0.257 7.223 1.00 0.00 A ATOM 194 HA ALA A 26 -7.874 2.894 8.314 1.00 0.00 A ATOM 195 N ALA A 26 -8.343 1.055 7.512 1.00 0.00 A ATOM 196 O ALA A 26 -8.550 4.363 6.367 1.00 0.00 A ATOM 197 C LYS A 27 -10.820 3.551 4.489 1.00 0.00 A ATOM 198 CA LYS A 27 -9.417 3.100 4.080 1.00 0.00 A ATOM 199 CB LYS A 27 -9.483 2.147 2.895 1.00 0.00 A ATOM 200 HN LYS A 27 -8.582 1.495 5.181 1.00 0.00 A ATOM 201 HA LYS A 27 -8.843 3.965 3.785 1.00 0.00 A ATOM 202 HB2 LYS A 27 -8.541 2.167 2.367 1.00 0.00 A ATOM 203 HB1 LYS A 27 -10.275 2.455 2.229 1.00 0.00 A ATOM 204 N LYS A 27 -8.732 2.466 5.197 1.00 0.00 A ATOM 205 O LYS A 27 -11.321 4.568 4.011 1.00 0.00 A ATOM 206 C MET A 28 -12.948 4.272 6.623 1.00 0.00 A ATOM 207 CA MET A 28 -12.835 3.012 5.767 1.00 0.00 A ATOM 208 CB MET A 28 -13.372 1.819 6.564 1.00 0.00 A ATOM 209 CE MET A 28 -15.193 -0.514 7.328 1.00 0.00 A ATOM 210 CG MET A 28 -13.565 0.566 5.732 1.00 0.00 A ATOM 211 HN MET A 28 -11.019 1.928 5.631 1.00 0.00 A ATOM 212 HA MET A 28 -13.439 3.139 4.882 1.00 0.00 A ATOM 213 N MET A 28 -11.462 2.753 5.335 1.00 0.00 A ATOM 214 O MET A 28 -13.898 5.043 6.474 1.00 0.00 A ATOM 215 C GLY A 29 -10.870 5.945 9.120 1.00 0.00 A ATOM 216 CA GLY A 29 -12.222 5.466 8.610 1.00 0.00 A ATOM 217 HN GLY A 29 -11.410 3.690 7.767 1.00 0.00 A ATOM 218 N GLY A 29 -12.078 4.398 7.620 1.00 0.00 A ATOM 219 O GLY A 29 -10.760 6.446 10.240 1.00 0.00 A ATOM 220 C GLY A 30 -8.030 7.404 8.163 1.00 0.00 A ATOM 221 CA GLY A 30 -8.516 6.115 8.770 1.00 0.00 A ATOM 222 HN GLY A 30 -9.966 5.326 7.454 1.00 0.00 A ATOM 223 HA2 GLY A 30 -7.831 5.326 8.493 1.00 0.00 A ATOM 224 HA1 GLY A 30 -8.519 6.215 9.845 1.00 0.00 A ATOM 225 N GLY A 30 -9.839 5.749 8.330 1.00 0.00 A ATOM 226 O GLY A 30 -8.816 8.303 7.847 1.00 0.00 A ATOM 227 C ALA A 31 -4.688 8.348 6.981 1.00 0.00 A ATOM 228 CA ALA A 31 -6.099 8.645 7.426 1.00 0.00 A ATOM 229 HN ALA A 31 -6.169 6.721 8.298 1.00 0.00 A ATOM 230 N ALA A 31 -6.727 7.477 7.997 1.00 0.00 A ATOM 231 O ALA A 31 -3.779 9.154 7.172 1.00 0.00 A ATOM 232 C LYS A 32 -2.834 7.669 4.687 1.00 0.00 A ATOM 233 CA LYS A 32 -3.214 6.780 5.857 1.00 0.00 A ATOM 234 CB LYS A 32 -3.241 5.321 5.430 1.00 0.00 A ATOM 235 HN LYS A 32 -5.280 6.591 6.245 1.00 0.00 A ATOM 236 HA LYS A 32 -2.483 6.894 6.645 1.00 0.00 A ATOM 237 HB2 LYS A 32 -3.955 4.781 6.035 1.00 0.00 A ATOM 238 HB1 LYS A 32 -2.260 4.888 5.560 1.00 0.00 A ATOM 239 N LYS A 32 -4.510 7.180 6.378 1.00 0.00 A ATOM 240 O LYS A 32 -3.690 8.044 3.885 1.00 0.00 A ATOM 241 C LEU A 33 -1.139 8.271 2.231 1.00 0.00 A ATOM 242 CA LEU A 33 -1.124 8.977 3.583 1.00 0.00 A ATOM 243 CB LEU A 33 0.275 9.522 3.894 1.00 0.00 A ATOM 244 CG LEU A 33 0.783 10.536 2.875 1.00 0.00 A ATOM 245 HN LEU A 33 -0.946 7.799 5.332 1.00 0.00 A ATOM 246 HA LEU A 33 -1.819 9.803 3.542 1.00 0.00 A ATOM 247 N LEU A 33 -1.575 8.077 4.632 1.00 0.00 A ATOM 248 O LEU A 33 -1.488 8.867 1.215 1.00 0.00 A ATOM 249 C ILE A 34 -1.167 4.801 1.244 1.00 0.00 A ATOM 250 CA ILE A 34 -0.719 6.236 0.987 1.00 0.00 A ATOM 251 CB ILE A 34 0.699 6.254 0.399 1.00 0.00 A ATOM 252 CD1 ILE A 34 0.014 5.775 -1.969 1.00 0.00 A ATOM 253 HN ILE A 34 -0.459 6.580 3.059 1.00 0.00 A ATOM 254 HA ILE A 34 -1.400 6.697 0.287 1.00 0.00 A ATOM 255 HD11 ILE A 34 -1.017 5.740 -1.648 1.00 0.00 A ATOM 256 HD12 ILE A 34 0.261 6.782 -2.272 1.00 0.00 A ATOM 257 HD13 ILE A 34 0.153 5.104 -2.804 1.00 0.00 A ATOM 258 N ILE A 34 -0.748 7.007 2.219 1.00 0.00 A ATOM 259 O ILE A 34 -0.736 4.183 2.207 1.00 0.00 A ATOM 260 C ILE A 35 -2.004 2.150 -0.883 1.00 0.00 A ATOM 261 CA ILE A 35 -2.337 2.841 0.432 1.00 0.00 A ATOM 262 CB ILE A 35 -3.835 2.640 0.771 1.00 0.00 A ATOM 263 CD1 ILE A 35 -5.563 2.918 2.630 1.00 0.00 A ATOM 264 CG1 ILE A 35 -4.114 3.069 2.216 1.00 0.00 A ATOM 265 CG2 ILE A 35 -4.246 1.186 0.562 1.00 0.00 A ATOM 266 HN ILE A 35 -2.250 4.776 -0.436 1.00 0.00 A ATOM 267 HA ILE A 35 -1.747 2.391 1.220 1.00 0.00 A ATOM 268 HB ILE A 35 -4.418 3.253 0.102 1.00 0.00 A ATOM 269 HD11 ILE A 35 -6.073 2.273 1.929 1.00 0.00 A ATOM 270 HD12 ILE A 35 -5.612 2.485 3.618 1.00 0.00 A ATOM 271 HD13 ILE A 35 -6.039 3.887 2.638 1.00 0.00 A ATOM 272 HG21 ILE A 35 -3.398 0.621 0.203 1.00 0.00 A ATOM 273 HG22 ILE A 35 -4.585 0.770 1.499 1.00 0.00 A ATOM 274 HG23 ILE A 35 -5.045 1.137 -0.163 1.00 0.00 A ATOM 275 N ILE A 35 -1.969 4.250 0.350 1.00 0.00 A ATOM 276 O ILE A 35 -2.358 2.638 -1.952 1.00 0.00 A ATOM 277 C VAL A 36 -1.425 -1.009 -2.093 1.00 0.00 A ATOM 278 CA VAL A 36 -0.782 0.369 -1.995 1.00 0.00 A ATOM 279 CB VAL A 36 0.756 0.216 -1.983 1.00 0.00 A ATOM 280 CG1 VAL A 36 1.420 1.589 -1.839 1.00 0.00 A ATOM 281 CG2 VAL A 36 1.240 -0.489 -3.245 1.00 0.00 A ATOM 282 HN VAL A 36 -0.946 0.755 0.079 1.00 0.00 A ATOM 283 HA VAL A 36 -1.061 0.952 -2.859 1.00 0.00 A ATOM 284 HB VAL A 36 1.026 -0.397 -1.135 1.00 0.00 A ATOM 285 HG21 VAL A 36 0.699 -0.110 -4.100 1.00 0.00 A ATOM 286 HG22 VAL A 36 2.297 -0.304 -3.378 1.00 0.00 A ATOM 287 HG23 VAL A 36 1.070 -1.552 -3.153 1.00 0.00 A ATOM 288 N VAL A 36 -1.241 1.070 -0.805 1.00 0.00 A ATOM 289 O VAL A 36 -1.415 -1.777 -1.129 1.00 0.00 A ATOM 290 C ALA A 37 -1.921 -3.327 -4.686 1.00 0.00 A ATOM 291 CA ALA A 37 -2.578 -2.629 -3.497 1.00 0.00 A ATOM 292 CB ALA A 37 -4.102 -2.512 -3.745 1.00 0.00 A ATOM 293 HN ALA A 37 -1.919 -0.678 -4.002 1.00 0.00 A ATOM 294 HA ALA A 37 -2.425 -3.232 -2.613 1.00 0.00 A ATOM 295 N ALA A 37 -1.962 -1.328 -3.263 1.00 0.00 A ATOM 296 O ALA A 37 -1.637 -2.698 -5.704 1.00 0.00 A ATOM 297 C ARG A 38 -1.929 -5.466 -6.831 1.00 0.00 A ATOM 298 CA ARG A 38 -1.026 -5.397 -5.603 1.00 0.00 A ATOM 299 CB ARG A 38 -0.702 -6.797 -5.103 1.00 0.00 A ATOM 300 HN ARG A 38 -1.894 -5.066 -3.697 1.00 0.00 A ATOM 301 HA ARG A 38 -0.098 -4.913 -5.874 1.00 0.00 A ATOM 302 HB2 ARG A 38 -1.352 -7.043 -4.277 1.00 0.00 A ATOM 303 HB1 ARG A 38 0.327 -6.833 -4.773 1.00 0.00 A ATOM 304 N ARG A 38 -1.654 -4.619 -4.540 1.00 0.00 A ATOM 305 O ARG A 38 -3.146 -5.594 -6.706 1.00 0.00 A ATOM 306 C ASN A 39 -2.781 -6.818 -9.370 1.00 0.00 A ATOM 307 CA ASN A 39 -2.089 -5.468 -9.258 1.00 0.00 A ATOM 308 CB ASN A 39 -1.179 -5.245 -10.469 1.00 0.00 A ATOM 309 CG ASN A 39 -1.118 -3.796 -10.926 1.00 0.00 A ATOM 310 HN ASN A 39 -0.355 -5.280 -8.056 1.00 0.00 A ATOM 311 HA ASN A 39 -2.842 -4.693 -9.239 1.00 0.00 A ATOM 312 N ASN A 39 -1.331 -5.382 -8.015 1.00 0.00 A ATOM 313 O ASN A 39 -3.952 -6.901 -9.735 1.00 0.00 A ATOM 314 C ALA A 40 -3.302 -9.603 -7.781 1.00 0.00 A ATOM 315 CA ALA A 40 -2.616 -9.223 -9.091 1.00 0.00 A ATOM 316 CB ALA A 40 -1.534 -10.252 -9.429 1.00 0.00 A ATOM 317 HN ALA A 40 -1.129 -7.750 -8.742 1.00 0.00 A ATOM 318 HA ALA A 40 -3.357 -9.230 -9.877 1.00 0.00 A ATOM 319 N ALA A 40 -2.059 -7.877 -9.031 1.00 0.00 A ATOM 320 O ALA A 40 -3.346 -10.778 -7.413 1.00 0.00 A ATOM 321 C ARG A 41 -6.167 -9.196 -6.391 1.00 0.00 A ATOM 322 CA ARG A 41 -4.740 -8.890 -5.963 1.00 0.00 A ATOM 323 CB ARG A 41 -4.704 -7.706 -5.003 1.00 0.00 A ATOM 324 HN ARG A 41 -3.937 -7.729 -7.536 1.00 0.00 A ATOM 325 HA ARG A 41 -4.332 -9.754 -5.458 1.00 0.00 A ATOM 326 HB2 ARG A 41 -5.598 -7.114 -5.127 1.00 0.00 A ATOM 327 HB1 ARG A 41 -4.652 -8.069 -3.986 1.00 0.00 A ATOM 328 N ARG A 41 -3.929 -8.628 -7.142 1.00 0.00 A ATOM 329 O ARG A 41 -6.547 -8.906 -7.527 1.00 0.00 A ATOM 330 C PRO A 42 -9.163 -8.903 -6.016 1.00 0.00 A ATOM 331 CA PRO A 42 -8.318 -10.161 -5.839 1.00 0.00 A ATOM 332 CB PRO A 42 -8.929 -11.055 -4.758 1.00 0.00 A ATOM 333 CD PRO A 42 -9.198 -13.414 -3.938 1.00 0.00 A ATOM 334 CG PRO A 42 -8.298 -12.437 -4.677 1.00 0.00 A ATOM 335 HA PRO A 42 -8.307 -10.701 -6.773 1.00 0.00 A ATOM 336 N PRO A 42 -6.941 -9.816 -5.513 1.00 0.00 A ATOM 337 O PRO A 42 -9.047 -7.953 -5.236 1.00 0.00 A ATOM 338 C ASP A 43 -11.713 -7.279 -6.214 1.00 0.00 A ATOM 339 CA ASP A 43 -10.839 -7.705 -7.391 1.00 0.00 A ATOM 340 CB ASP A 43 -11.701 -8.199 -8.553 1.00 0.00 A ATOM 341 CG ASP A 43 -10.885 -9.261 -9.198 1.00 0.00 A ATOM 342 HA ASP A 43 -10.247 -6.862 -7.716 1.00 0.00 A ATOM 343 N ASP A 43 -9.992 -8.862 -7.076 1.00 0.00 A ATOM 344 O ASP A 43 -11.900 -6.085 -5.979 1.00 0.00 A ATOM 345 C ILE A 44 -12.210 -7.100 -3.275 1.00 0.00 A ATOM 346 CA ILE A 44 -12.991 -7.972 -4.246 1.00 0.00 A ATOM 347 CB ILE A 44 -13.413 -9.258 -3.528 1.00 0.00 A ATOM 348 HN ILE A 44 -11.968 -9.191 -5.658 1.00 0.00 A ATOM 349 HA ILE A 44 -13.877 -7.438 -4.560 1.00 0.00 A ATOM 350 N ILE A 44 -12.192 -8.257 -5.440 1.00 0.00 A ATOM 351 O ILE A 44 -12.738 -6.137 -2.724 1.00 0.00 A ATOM 352 C LYS A 45 -9.737 -5.319 -2.834 1.00 0.00 A ATOM 353 CA LYS A 45 -10.062 -6.677 -2.220 1.00 0.00 A ATOM 354 CB LYS A 45 -8.747 -7.448 -1.951 1.00 0.00 A ATOM 355 HN LYS A 45 -10.577 -8.198 -3.592 1.00 0.00 A ATOM 356 HA LYS A 45 -10.570 -6.528 -1.279 1.00 0.00 A ATOM 357 N LYS A 45 -10.942 -7.436 -3.094 1.00 0.00 A ATOM 358 O LYS A 45 -9.817 -4.288 -2.161 1.00 0.00 A ATOM 359 C GLU A 46 -10.013 -3.075 -4.874 1.00 0.00 A ATOM 360 CA GLU A 46 -8.898 -4.112 -4.771 1.00 0.00 A ATOM 361 CB GLU A 46 -8.354 -4.435 -6.163 1.00 0.00 A ATOM 362 CD GLU A 46 -6.504 -5.502 -7.527 1.00 0.00 A ATOM 363 CG GLU A 46 -7.081 -5.267 -6.134 1.00 0.00 A ATOM 364 HN GLU A 46 -9.263 -6.192 -4.569 1.00 0.00 A ATOM 365 HA GLU A 46 -8.097 -3.691 -4.183 1.00 0.00 A ATOM 366 N GLU A 46 -9.333 -5.331 -4.097 1.00 0.00 A ATOM 367 O GLU A 46 -9.836 -1.941 -4.444 1.00 0.00 A ATOM 368 C ASP A 47 -12.757 -1.971 -4.290 1.00 0.00 A ATOM 369 CA ASP A 47 -12.263 -2.522 -5.623 1.00 0.00 A ATOM 370 CB ASP A 47 -13.418 -3.187 -6.380 1.00 0.00 A ATOM 371 CG ASP A 47 -14.537 -2.221 -6.745 1.00 0.00 A ATOM 372 HN ASP A 47 -11.255 -4.388 -5.744 1.00 0.00 A ATOM 373 HA ASP A 47 -11.892 -1.697 -6.215 1.00 0.00 A ATOM 374 N ASP A 47 -11.158 -3.460 -5.431 1.00 0.00 A ATOM 375 O ASP A 47 -13.104 -0.795 -4.180 1.00 0.00 A ATOM 376 C ILE A 48 -12.309 -1.388 -1.338 1.00 0.00 A ATOM 377 CA ILE A 48 -13.230 -2.441 -1.952 1.00 0.00 A ATOM 378 CB ILE A 48 -13.290 -3.682 -1.062 1.00 0.00 A ATOM 379 HN ILE A 48 -12.470 -3.747 -3.435 1.00 0.00 A ATOM 380 HA ILE A 48 -14.223 -2.026 -2.049 1.00 0.00 A ATOM 381 N ILE A 48 -12.772 -2.827 -3.282 1.00 0.00 A ATOM 382 O ILE A 48 -12.762 -0.313 -0.942 1.00 0.00 A ATOM 383 C GLU A 49 -9.924 0.531 -1.566 1.00 0.00 A ATOM 384 CA GLU A 49 -10.028 -0.755 -0.752 1.00 0.00 A ATOM 385 CB GLU A 49 -8.628 -1.400 -0.650 1.00 0.00 A ATOM 386 HN GLU A 49 -10.706 -2.531 -1.691 1.00 0.00 A ATOM 387 HA GLU A 49 -10.351 -0.505 0.248 1.00 0.00 A ATOM 388 N GLU A 49 -11.011 -1.677 -1.318 1.00 0.00 A ATOM 389 O GLU A 49 -9.954 1.627 -1.006 1.00 0.00 A ATOM 390 C TYR A 50 -10.733 2.524 -3.644 1.00 0.00 A ATOM 391 CA TYR A 50 -9.572 1.540 -3.759 1.00 0.00 A ATOM 392 CB TYR A 50 -9.411 1.084 -5.211 1.00 0.00 A ATOM 393 CG TYR A 50 -8.139 0.284 -5.464 1.00 0.00 A ATOM 394 HN TYR A 50 -9.728 -0.516 -3.264 1.00 0.00 A ATOM 395 HA TYR A 50 -8.666 2.040 -3.450 1.00 0.00 A ATOM 396 N TYR A 50 -9.761 0.390 -2.879 1.00 0.00 A ATOM 397 O TYR A 50 -10.519 3.733 -3.553 1.00 0.00 A ATOM 398 C TYR A 51 -13.207 3.486 -2.107 1.00 0.00 A ATOM 399 CA TYR A 51 -13.133 2.845 -3.492 1.00 0.00 A ATOM 400 CB TYR A 51 -14.399 2.024 -3.757 1.00 0.00 A ATOM 401 CD1 TYR A 51 -15.888 4.040 -4.016 1.00 0.00 A ATOM 402 CD2 TYR A 51 -16.696 2.213 -2.715 1.00 0.00 A ATOM 403 CE1 TYR A 51 -17.061 4.727 -3.787 1.00 0.00 A ATOM 404 CE2 TYR A 51 -17.875 2.894 -2.485 1.00 0.00 A ATOM 405 CG TYR A 51 -15.683 2.774 -3.486 1.00 0.00 A ATOM 406 CZ TYR A 51 -18.036 4.153 -2.957 1.00 0.00 A ATOM 407 HN TYR A 51 -12.059 1.028 -3.670 1.00 0.00 A ATOM 408 HA TYR A 51 -13.060 3.627 -4.233 1.00 0.00 A ATOM 409 HD1 TYR A 51 -15.109 4.491 -4.614 1.00 0.00 A ATOM 410 HD2 TYR A 51 -16.553 1.228 -2.296 1.00 0.00 A ATOM 411 HE1 TYR A 51 -17.199 5.712 -4.206 1.00 0.00 A ATOM 412 HE2 TYR A 51 -18.651 2.442 -1.884 1.00 0.00 A ATOM 413 HH TYR A 51 -19.491 4.720 -1.875 1.00 0.00 A ATOM 414 N TYR A 51 -11.951 2.003 -3.616 1.00 0.00 A ATOM 415 O TYR A 51 -13.403 4.697 -1.985 1.00 0.00 A ATOM 416 OH TYR A 51 -19.227 4.831 -2.803 1.00 0.00 A ATOM 417 C ALA A 52 -12.120 4.201 0.603 1.00 0.00 A ATOM 418 CA ALA A 52 -13.176 3.144 0.305 1.00 0.00 A ATOM 419 CB ALA A 52 -13.059 1.975 1.286 1.00 0.00 A ATOM 420 HN ALA A 52 -12.938 1.703 -1.234 1.00 0.00 A ATOM 421 HA ALA A 52 -14.152 3.593 0.419 1.00 0.00 A ATOM 422 N ALA A 52 -13.073 2.665 -1.071 1.00 0.00 A ATOM 423 O ALA A 52 -12.413 5.234 1.204 1.00 0.00 A ATOM 424 C ARG A 53 -10.099 6.201 -0.478 1.00 0.00 A ATOM 425 CA ARG A 53 -9.833 4.928 0.321 1.00 0.00 A ATOM 426 CB ARG A 53 -8.500 4.319 -0.076 1.00 0.00 A ATOM 427 HN ARG A 53 -10.732 3.140 -0.366 1.00 0.00 A ATOM 428 HA ARG A 53 -9.789 5.178 1.371 1.00 0.00 A ATOM 429 HB2 ARG A 53 -8.243 4.634 -1.075 1.00 0.00 A ATOM 430 HB1 ARG A 53 -7.735 4.646 0.613 1.00 0.00 A ATOM 431 N ARG A 53 -10.906 3.969 0.136 1.00 0.00 A ATOM 432 O ARG A 53 -9.937 7.305 0.038 1.00 0.00 A ATOM 433 C LEU A 54 -11.825 8.117 -2.035 1.00 0.00 A ATOM 434 CA LEU A 54 -10.757 7.183 -2.609 1.00 0.00 A ATOM 435 CB LEU A 54 -11.156 6.714 -4.011 1.00 0.00 A ATOM 436 CG LEU A 54 -11.296 7.847 -5.020 1.00 0.00 A ATOM 437 HN LEU A 54 -10.624 5.131 -2.089 1.00 0.00 A ATOM 438 HA LEU A 54 -9.832 7.735 -2.683 1.00 0.00 A ATOM 439 N LEU A 54 -10.512 6.041 -1.732 1.00 0.00 A ATOM 440 O LEU A 54 -11.654 9.337 -2.049 1.00 0.00 A ATOM 441 C SER A 55 -13.484 9.117 0.300 1.00 0.00 A ATOM 442 CA SER A 55 -13.979 8.380 -0.945 1.00 0.00 A ATOM 443 CB SER A 55 -15.241 7.544 -0.650 1.00 0.00 A ATOM 444 HN SER A 55 -13.009 6.580 -1.526 1.00 0.00 A ATOM 445 HA SER A 55 -14.232 9.123 -1.690 1.00 0.00 A ATOM 446 HG SER A 55 -14.101 6.048 0.381 1.00 0.00 A ATOM 447 N SER A 55 -12.914 7.558 -1.515 1.00 0.00 A ATOM 448 O SER A 55 -13.858 10.264 0.545 1.00 0.00 A ATOM 449 C GLY A 56 -10.913 10.095 1.866 1.00 0.00 A ATOM 450 CA GLY A 56 -11.996 9.080 2.234 1.00 0.00 A ATOM 451 HN GLY A 56 -12.306 7.575 0.778 1.00 0.00 A ATOM 452 N GLY A 56 -12.590 8.476 1.045 1.00 0.00 A ATOM 453 O GLY A 56 -10.388 10.799 2.729 1.00 0.00 A ATOM 454 C ILE A 57 -8.119 10.451 0.451 1.00 0.00 A ATOM 455 CA ILE A 57 -9.493 11.004 0.136 1.00 0.00 A ATOM 456 HN ILE A 57 -10.980 9.512 -0.043 1.00 0.00 A ATOM 457 N ILE A 57 -10.549 10.123 0.593 1.00 0.00 A ATOM 458 O ILE A 57 -7.137 11.191 0.490 1.00 0.00 A ATOM 459 C PRO A 58 -6.209 7.999 -0.551 1.00 0.00 A ATOM 460 CA PRO A 58 -6.769 8.466 0.790 1.00 0.00 A ATOM 461 CB PRO A 58 -6.910 7.257 1.747 1.00 0.00 A ATOM 462 HA PRO A 58 -6.082 9.174 1.232 1.00 0.00 A ATOM 463 N PRO A 58 -8.039 9.137 0.584 1.00 0.00 A ATOM 464 O PRO A 58 -6.873 7.262 -1.284 1.00 0.00 A ATOM 465 C VAL A 59 -3.982 6.702 -2.303 1.00 0.00 A ATOM 466 CA VAL A 59 -4.395 8.171 -2.208 1.00 0.00 A ATOM 467 CB VAL A 59 -3.161 9.082 -2.252 1.00 0.00 A ATOM 468 HA VAL A 59 -5.048 8.410 -3.033 1.00 0.00 A ATOM 469 N VAL A 59 -5.022 8.492 -0.924 1.00 0.00 A ATOM 470 O VAL A 59 -3.256 6.184 -1.449 1.00 0.00 A ATOM 471 C TYR A 60 -3.093 4.504 -4.674 1.00 0.00 A ATOM 472 CA TYR A 60 -4.149 4.641 -3.584 1.00 0.00 A ATOM 473 CB TYR A 60 -5.411 3.850 -4.001 1.00 0.00 A ATOM 474 HN TYR A 60 -5.033 6.514 -3.991 1.00 0.00 A ATOM 475 HA TYR A 60 -3.769 4.217 -2.666 1.00 0.00 A ATOM 476 N TYR A 60 -4.456 6.040 -3.348 1.00 0.00 A ATOM 477 O TYR A 60 -3.142 5.202 -5.687 1.00 0.00 A ATOM 478 C GLU A 61 -1.218 1.806 -5.864 1.00 0.00 A ATOM 479 CA GLU A 61 -1.161 3.282 -5.487 1.00 0.00 A ATOM 480 CB GLU A 61 0.237 3.631 -4.972 1.00 0.00 A ATOM 481 CG GLU A 61 1.340 3.265 -5.942 1.00 0.00 A ATOM 482 HN GLU A 61 -2.208 3.024 -3.673 1.00 0.00 A ATOM 483 HA GLU A 61 -1.377 3.877 -6.364 1.00 0.00 A ATOM 484 N GLU A 61 -2.172 3.573 -4.487 1.00 0.00 A ATOM 485 O GLU A 61 -1.292 0.937 -4.995 1.00 0.00 A ATOM 486 C PHE A 62 0.209 -0.398 -7.693 1.00 0.00 A ATOM 487 CA PHE A 62 -1.207 0.161 -7.639 1.00 0.00 A ATOM 488 CB PHE A 62 -1.841 0.081 -9.035 1.00 0.00 A ATOM 489 CG PHE A 62 -3.198 0.761 -9.159 1.00 0.00 A ATOM 490 HN PHE A 62 -1.126 2.263 -7.802 1.00 0.00 A ATOM 491 HA PHE A 62 -1.790 -0.429 -6.949 1.00 0.00 A ATOM 492 N PHE A 62 -1.184 1.530 -7.156 1.00 0.00 A ATOM 493 O PHE A 62 1.054 0.107 -8.434 1.00 0.00 A ATOM 494 C GLU A 63 1.993 -2.769 -8.340 1.00 0.00 A ATOM 495 CA GLU A 63 1.746 -2.134 -6.981 1.00 0.00 A ATOM 496 CB GLU A 63 1.837 -3.208 -5.891 1.00 0.00 A ATOM 497 CG GLU A 63 3.140 -3.960 -5.909 1.00 0.00 A ATOM 498 HN GLU A 63 -0.282 -1.866 -6.432 1.00 0.00 A ATOM 499 HA GLU A 63 2.506 -1.388 -6.802 1.00 0.00 A ATOM 500 N GLU A 63 0.449 -1.474 -6.961 1.00 0.00 A ATOM 501 O GLU A 63 1.167 -3.536 -8.832 1.00 0.00 A ATOM 502 C GLY A 64 3.980 -4.500 -10.050 1.00 0.00 A ATOM 503 CA GLY A 64 3.540 -3.040 -10.201 1.00 0.00 A ATOM 504 HN GLY A 64 3.771 -1.882 -8.451 1.00 0.00 A ATOM 505 N GLY A 64 3.148 -2.474 -8.917 1.00 0.00 A ATOM 506 O GLY A 64 5.139 -4.844 -10.296 1.00 0.00 A ATOM 507 C THR A 65 2.249 -7.506 -8.735 1.00 0.00 A ATOM 508 CA THR A 65 3.361 -6.752 -9.436 1.00 0.00 A ATOM 509 HN THR A 65 2.159 -5.013 -9.399 1.00 0.00 A ATOM 510 N THR A 65 3.059 -5.347 -9.608 1.00 0.00 A ATOM 511 O THR A 65 1.145 -6.981 -8.554 1.00 0.00 A ATOM 512 C SER A 66 1.814 -9.550 -6.129 1.00 0.00 A ATOM 513 CA SER A 66 1.582 -9.572 -7.641 1.00 0.00 A ATOM 514 CB SER A 66 1.641 -11.028 -8.167 1.00 0.00 A ATOM 515 HN SER A 66 3.457 -9.070 -8.483 1.00 0.00 A ATOM 516 HA SER A 66 0.596 -9.179 -7.847 1.00 0.00 A ATOM 517 N SER A 66 2.548 -8.727 -8.326 1.00 0.00 A ATOM 518 O SER A 66 2.837 -9.049 -5.652 1.00 0.00 A ATOM 519 C VAL A 67 2.165 -10.984 -3.473 1.00 0.00 A ATOM 520 CA VAL A 67 0.944 -10.189 -3.934 1.00 0.00 A ATOM 521 CB VAL A 67 -0.339 -10.818 -3.391 1.00 0.00 A ATOM 522 HN VAL A 67 0.105 -10.539 -5.839 1.00 0.00 A ATOM 523 HA VAL A 67 1.024 -9.180 -3.558 1.00 0.00 A ATOM 524 N VAL A 67 0.869 -10.118 -5.388 1.00 0.00 A ATOM 525 O VAL A 67 2.754 -10.687 -2.435 1.00 0.00 A ATOM 526 C GLU A 68 4.969 -12.026 -3.945 1.00 0.00 A ATOM 527 CA GLU A 68 3.677 -12.841 -3.919 1.00 0.00 A ATOM 528 CB GLU A 68 3.803 -14.022 -4.905 1.00 0.00 A ATOM 529 HN GLU A 68 2.005 -12.196 -5.051 1.00 0.00 A ATOM 530 HA GLU A 68 3.530 -13.239 -2.925 1.00 0.00 A ATOM 531 N GLU A 68 2.530 -11.999 -4.246 1.00 0.00 A ATOM 532 O GLU A 68 5.751 -12.042 -2.991 1.00 0.00 A ATOM 533 C LEU A 69 6.285 -9.307 -4.059 1.00 0.00 A ATOM 534 CA LEU A 69 6.298 -10.371 -5.147 1.00 0.00 A ATOM 535 CB LEU A 69 6.306 -9.711 -6.526 1.00 0.00 A ATOM 536 CG LEU A 69 6.386 -10.702 -7.674 1.00 0.00 A ATOM 537 HN LEU A 69 4.453 -11.236 -5.701 1.00 0.00 A ATOM 538 HA LEU A 69 7.188 -10.973 -5.038 1.00 0.00 A ATOM 539 N LEU A 69 5.142 -11.250 -5.010 1.00 0.00 A ATOM 540 O LEU A 69 7.323 -8.995 -3.469 1.00 0.00 A ATOM 541 C GLY A 70 5.334 -8.347 -1.375 1.00 0.00 A ATOM 542 CA GLY A 70 4.918 -7.782 -2.735 1.00 0.00 A ATOM 543 HN GLY A 70 4.309 -9.092 -4.280 1.00 0.00 A ATOM 544 N GLY A 70 5.096 -8.784 -3.777 1.00 0.00 A ATOM 545 O GLY A 70 6.141 -7.749 -0.662 1.00 0.00 A ATOM 546 C THR A 71 6.703 -10.397 0.301 1.00 0.00 A ATOM 547 CA THR A 71 5.207 -10.215 0.166 1.00 0.00 A ATOM 548 HN THR A 71 4.238 -9.992 -1.703 1.00 0.00 A ATOM 549 N THR A 71 4.843 -9.545 -1.068 1.00 0.00 A ATOM 550 O THR A 71 7.277 -10.105 1.351 1.00 0.00 A ATOM 551 C LEU A 72 9.521 -9.683 -0.577 1.00 0.00 A ATOM 552 CA LEU A 72 8.783 -11.006 -0.813 1.00 0.00 A ATOM 553 CB LEU A 72 9.230 -11.611 -2.162 1.00 0.00 A ATOM 554 HN LEU A 72 6.819 -11.014 -1.597 1.00 0.00 A ATOM 555 HA LEU A 72 9.048 -11.698 -0.028 1.00 0.00 A ATOM 556 N LEU A 72 7.338 -10.825 -0.782 1.00 0.00 A ATOM 557 O LEU A 72 10.572 -9.656 0.068 1.00 0.00 A ATOM 558 C LEU A 73 9.608 -6.756 0.395 1.00 0.00 A ATOM 559 CA LEU A 73 9.648 -7.294 -1.035 1.00 0.00 A ATOM 560 CB LEU A 73 8.995 -6.290 -1.990 1.00 0.00 A ATOM 561 CD1 LEU A 73 11.170 -5.120 -2.441 1.00 0.00 A ATOM 562 CD2 LEU A 73 9.017 -4.063 -3.137 1.00 0.00 A ATOM 563 CG LEU A 73 9.699 -4.931 -2.094 1.00 0.00 A ATOM 564 HN LEU A 73 8.172 -8.682 -1.669 1.00 0.00 A ATOM 565 HA LEU A 73 10.681 -7.423 -1.322 1.00 0.00 A ATOM 566 HD11 LEU A 73 11.479 -6.118 -2.170 1.00 0.00 A ATOM 567 HD12 LEU A 73 11.311 -4.976 -3.501 1.00 0.00 A ATOM 568 HD13 LEU A 73 11.763 -4.399 -1.898 1.00 0.00 A ATOM 569 HD21 LEU A 73 8.438 -4.687 -3.803 1.00 0.00 A ATOM 570 HD22 LEU A 73 8.362 -3.356 -2.647 1.00 0.00 A ATOM 571 HD23 LEU A 73 9.765 -3.527 -3.704 1.00 0.00 A ATOM 572 HG LEU A 73 9.641 -4.417 -1.142 1.00 0.00 A ATOM 573 N LEU A 73 8.996 -8.597 -1.137 1.00 0.00 A ATOM 574 O LEU A 73 10.613 -6.260 0.902 1.00 0.00 A ATOM 575 C GLY A 74 8.812 -7.242 3.422 1.00 0.00 A ATOM 576 CA GLY A 74 8.274 -6.277 2.370 1.00 0.00 A ATOM 577 HN GLY A 74 7.657 -7.188 0.551 1.00 0.00 A ATOM 578 N GLY A 74 8.438 -6.814 1.022 1.00 0.00 A ATOM 579 O GLY A 74 9.424 -6.823 4.404 1.00 0.00 A ATOM 580 C ARG A 75 7.788 -10.195 4.869 1.00 0.00 A ATOM 581 CA ARG A 75 8.971 -9.523 4.199 1.00 0.00 A ATOM 582 HN ARG A 75 8.048 -8.802 2.435 1.00 0.00 A ATOM 583 N ARG A 75 8.550 -8.526 3.232 1.00 0.00 A ATOM 584 O ARG A 75 7.874 -10.640 6.015 1.00 0.00 A ATOM 585 C PRO A 76 5.320 -12.301 3.787 1.00 0.00 A ATOM 586 CA PRO A 76 5.516 -11.023 4.599 1.00 0.00 A ATOM 587 CB PRO A 76 4.289 -10.106 4.474 1.00 0.00 A ATOM 588 CD PRO A 76 3.000 -10.933 6.490 1.00 0.00 A ATOM 589 CG PRO A 76 2.984 -10.708 4.983 1.00 0.00 A ATOM 590 HA PRO A 76 5.669 -11.281 5.637 1.00 0.00 A ATOM 591 N PRO A 76 6.704 -10.333 4.120 1.00 0.00 A ATOM 592 O PRO A 76 4.831 -12.259 2.658 1.00 0.00 A ATOM 593 C HIS A 77 4.304 -15.337 3.610 1.00 0.00 A ATOM 594 CA HIS A 77 5.706 -14.740 3.631 1.00 0.00 A ATOM 595 CB HIS A 77 6.651 -15.616 4.452 1.00 0.00 A ATOM 596 CG HIS A 77 6.591 -15.047 5.823 1.00 0.00 A ATOM 597 HA HIS A 77 6.077 -14.656 2.620 1.00 0.00 A ATOM 598 N HIS A 77 5.757 -13.448 4.330 1.00 0.00 A ATOM 599 O HIS A 77 4.119 -16.534 3.832 1.00 0.00 A ATOM 600 C THR A 78 1.185 -14.138 2.216 1.00 0.00 A ATOM 601 CA THR A 78 1.933 -14.915 3.290 1.00 0.00 A ATOM 602 CB THR A 78 1.252 -14.712 4.649 1.00 0.00 A ATOM 603 HN THR A 78 3.550 -13.554 3.160 1.00 0.00 A ATOM 604 HA THR A 78 1.913 -15.964 3.038 1.00 0.00 A ATOM 605 N THR A 78 3.325 -14.494 3.343 1.00 0.00 A ATOM 606 O THR A 78 -0.016 -13.895 2.345 1.00 0.00 A ATOM 607 C VAL A 79 0.480 -11.921 0.373 1.00 0.00 A ATOM 608 CA VAL A 79 1.310 -13.140 -0.034 1.00 0.00 A ATOM 609 CB VAL A 79 0.451 -14.102 -0.892 1.00 0.00 A ATOM 610 CG2 VAL A 79 1.331 -15.120 -1.600 1.00 0.00 A ATOM 611 HN VAL A 79 2.832 -14.111 1.073 1.00 0.00 A ATOM 612 HA VAL A 79 2.130 -12.799 -0.649 1.00 0.00 A ATOM 613 HB VAL A 79 -0.071 -13.523 -1.641 1.00 0.00 A ATOM 614 HG21 VAL A 79 2.112 -14.607 -2.141 1.00 0.00 A ATOM 615 HG22 VAL A 79 1.773 -15.782 -0.872 1.00 0.00 A ATOM 616 HG23 VAL A 79 0.732 -15.695 -2.291 1.00 0.00 A ATOM 617 N VAL A 79 1.891 -13.823 1.126 1.00 0.00 A ATOM 618 O VAL A 79 -0.752 -11.955 0.340 1.00 0.00 A ATOM 619 C SER A 80 -0.237 -8.972 0.050 1.00 0.00 A ATOM 620 CA SER A 80 0.459 -9.655 1.228 1.00 0.00 A ATOM 621 CB SER A 80 1.420 -8.669 1.940 1.00 0.00 A ATOM 622 HN SER A 80 2.132 -10.882 0.806 1.00 0.00 A ATOM 623 HA SER A 80 -0.294 -9.960 1.942 1.00 0.00 A ATOM 624 N SER A 80 1.154 -10.855 0.784 1.00 0.00 A ATOM 625 O SER A 80 0.362 -8.754 -1.004 1.00 0.00 A ATOM 626 C ALA A 81 -2.304 -6.772 -0.981 1.00 0.00 A ATOM 627 CA ALA A 81 -2.360 -8.296 -0.911 1.00 0.00 A ATOM 628 CB ALA A 81 -3.807 -8.768 -0.739 1.00 0.00 A ATOM 629 HN ALA A 81 -1.985 -9.114 0.999 1.00 0.00 A ATOM 630 HA ALA A 81 -1.968 -8.702 -1.832 1.00 0.00 A ATOM 631 N ALA A 81 -1.543 -8.801 0.180 1.00 0.00 A ATOM 632 O ALA A 81 -2.374 -6.185 -2.067 1.00 0.00 A ATOM 633 C LEU A 82 -1.526 -4.174 1.465 1.00 0.00 A ATOM 634 CA LEU A 82 -2.291 -4.680 0.251 1.00 0.00 A ATOM 635 CB LEU A 82 -3.730 -4.191 0.289 1.00 0.00 A ATOM 636 HN LEU A 82 -2.260 -6.650 1.019 1.00 0.00 A ATOM 637 HA LEU A 82 -1.827 -4.293 -0.644 1.00 0.00 A ATOM 638 HB2 LEU A 82 -4.174 -4.452 1.238 1.00 0.00 A ATOM 639 HB1 LEU A 82 -3.751 -3.118 0.165 1.00 0.00 A ATOM 640 N LEU A 82 -2.260 -6.132 0.182 1.00 0.00 A ATOM 641 O LEU A 82 -1.479 -4.834 2.506 1.00 0.00 A ATOM 642 C ALA A 83 -0.476 -0.935 2.528 1.00 0.00 A ATOM 643 CA ALA A 83 -0.147 -2.417 2.403 1.00 0.00 A ATOM 644 CB ALA A 83 1.354 -2.618 2.159 1.00 0.00 A ATOM 645 HN ALA A 83 -0.999 -2.523 0.470 1.00 0.00 A ATOM 646 HA ALA A 83 -0.425 -2.914 3.320 1.00 0.00 A ATOM 647 N ALA A 83 -0.918 -3.009 1.325 1.00 0.00 A ATOM 648 O ALA A 83 -0.625 -0.234 1.526 1.00 0.00 A ATOM 649 C VAL A 84 0.281 1.677 4.508 1.00 0.00 A ATOM 650 CA VAL A 84 -0.935 0.926 3.989 1.00 0.00 A ATOM 651 CB VAL A 84 -2.101 1.053 4.957 1.00 0.00 A ATOM 652 HN VAL A 84 -0.490 -1.070 4.517 1.00 0.00 A ATOM 653 HA VAL A 84 -1.235 1.361 3.045 1.00 0.00 A ATOM 654 N VAL A 84 -0.619 -0.466 3.753 1.00 0.00 A ATOM 655 O VAL A 84 0.713 1.481 5.647 1.00 0.00 A ATOM 656 C VAL A 85 1.198 4.677 4.923 1.00 0.00 A ATOM 657 CA VAL A 85 1.801 3.535 4.113 1.00 0.00 A ATOM 658 CB VAL A 85 2.557 4.110 2.893 1.00 0.00 A ATOM 659 CG1 VAL A 85 3.751 4.941 3.342 1.00 0.00 A ATOM 660 CG2 VAL A 85 3.002 2.995 1.958 1.00 0.00 A ATOM 661 HN VAL A 85 0.268 2.802 2.868 1.00 0.00 A ATOM 662 HA VAL A 85 2.502 2.990 4.730 1.00 0.00 A ATOM 663 HB VAL A 85 1.883 4.757 2.350 1.00 0.00 A ATOM 664 HG11 VAL A 85 3.604 5.260 4.363 1.00 0.00 A ATOM 665 HG12 VAL A 85 4.648 4.345 3.277 1.00 0.00 A ATOM 666 HG13 VAL A 85 3.847 5.807 2.705 1.00 0.00 A ATOM 667 HG21 VAL A 85 2.173 2.330 1.770 1.00 0.00 A ATOM 668 HG22 VAL A 85 3.341 3.420 1.026 1.00 0.00 A ATOM 669 HG23 VAL A 85 3.810 2.442 2.415 1.00 0.00 A ATOM 670 N VAL A 85 0.743 2.624 3.711 1.00 0.00 A ATOM 671 O VAL A 85 0.883 5.746 4.385 1.00 0.00 A ATOM 672 C ASP A 86 1.188 6.494 7.360 1.00 0.00 A ATOM 673 CA ASP A 86 0.240 5.346 7.047 1.00 0.00 A ATOM 674 CB ASP A 86 -0.230 4.689 8.361 1.00 0.00 A ATOM 675 HN ASP A 86 1.074 3.479 6.513 1.00 0.00 A ATOM 676 HA ASP A 86 -0.625 5.734 6.527 1.00 0.00 A ATOM 677 N ASP A 86 0.896 4.385 6.178 1.00 0.00 A ATOM 678 O ASP A 86 0.858 7.661 7.145 1.00 0.00 A ATOM 679 C PRO A 87 4.689 6.834 7.216 1.00 0.00 A ATOM 680 CA PRO A 87 3.434 7.139 8.021 1.00 0.00 A ATOM 681 CB PRO A 87 3.786 7.191 9.512 1.00 0.00 A ATOM 682 CG PRO A 87 2.710 7.839 10.362 1.00 0.00 A ATOM 683 HA PRO A 87 3.050 8.103 7.716 1.00 0.00 A ATOM 684 N PRO A 87 2.404 6.145 7.759 1.00 0.00 A ATOM 685 O PRO A 87 5.446 5.928 7.556 1.00 0.00 A ATOM 686 C GLY A 88 7.343 7.824 5.844 1.00 0.00 A ATOM 687 CA GLY A 88 6.039 7.334 5.215 1.00 0.00 A ATOM 688 N GLY A 88 4.885 7.539 6.095 1.00 0.00 A ATOM 689 O GLY A 88 8.402 7.216 5.661 1.00 0.00 A ATOM 690 C GLU A 89 9.410 10.083 6.164 1.00 0.00 A ATOM 691 CA GLU A 89 8.447 9.510 7.184 1.00 0.00 A ATOM 692 HN GLU A 89 6.401 9.398 6.653 1.00 0.00 A ATOM 693 N GLU A 89 7.267 8.942 6.562 1.00 0.00 A ATOM 694 O GLU A 89 9.039 10.946 5.365 1.00 0.00 A ATOM 695 C SER A 90 11.267 9.559 3.805 1.00 0.00 A ATOM 696 CA SER A 90 11.653 10.010 5.212 1.00 0.00 A ATOM 697 CB SER A 90 13.017 9.422 5.597 1.00 0.00 A ATOM 698 HN SER A 90 10.860 8.882 6.820 1.00 0.00 A ATOM 699 HA SER A 90 11.707 11.087 5.237 1.00 0.00 A ATOM 700 N SER A 90 10.637 9.579 6.167 1.00 0.00 A ATOM 701 O SER A 90 11.614 10.199 2.812 1.00 0.00 A ATOM 702 C ARG A 91 9.268 8.825 1.680 1.00 0.00 A ATOM 703 CA ARG A 91 10.147 7.866 2.470 1.00 0.00 A ATOM 704 CB ARG A 91 9.395 6.563 2.717 1.00 0.00 A ATOM 705 HN ARG A 91 10.306 7.987 4.567 1.00 0.00 A ATOM 706 HA ARG A 91 11.035 7.654 1.895 1.00 0.00 A ATOM 707 N ARG A 91 10.562 8.440 3.735 1.00 0.00 A ATOM 708 O ARG A 91 8.253 9.315 2.177 1.00 0.00 A ATOM 709 C ILE A 92 8.008 8.834 -1.406 1.00 0.00 A ATOM 710 CA ILE A 92 8.786 9.768 -0.495 1.00 0.00 A ATOM 711 CB ILE A 92 9.650 10.720 -1.329 1.00 0.00 A ATOM 712 HN ILE A 92 10.371 8.479 0.050 1.00 0.00 A ATOM 713 HA ILE A 92 8.089 10.344 0.095 1.00 0.00 A ATOM 714 N ILE A 92 9.604 8.988 0.413 1.00 0.00 A ATOM 715 O ILE A 92 7.697 9.173 -2.544 1.00 0.00 A ATOM 716 C LEU A 93 5.576 7.196 -2.054 1.00 0.00 A ATOM 717 CA LEU A 93 6.945 6.652 -1.644 1.00 0.00 A ATOM 718 CB LEU A 93 6.778 5.344 -0.831 1.00 0.00 A ATOM 719 CD1 LEU A 93 7.132 3.863 -2.864 1.00 0.00 A ATOM 720 HN LEU A 93 7.979 7.438 0.025 1.00 0.00 A ATOM 721 HA LEU A 93 7.511 6.426 -2.537 1.00 0.00 A ATOM 722 HD11 LEU A 93 8.017 4.481 -2.835 1.00 0.00 A ATOM 723 HD12 LEU A 93 7.416 2.824 -2.782 1.00 0.00 A ATOM 724 HD13 LEU A 93 6.612 4.023 -3.796 1.00 0.00 A ATOM 725 N LEU A 93 7.687 7.652 -0.887 1.00 0.00 A ATOM 726 O LEU A 93 5.018 6.814 -3.084 1.00 0.00 A ATOM 727 C ALA A 94 3.852 9.606 -2.862 1.00 0.00 A ATOM 728 CA ALA A 94 3.817 8.810 -1.556 1.00 0.00 A ATOM 729 CB ALA A 94 3.410 9.708 -0.384 1.00 0.00 A ATOM 730 HN ALA A 94 5.614 8.453 -0.509 1.00 0.00 A ATOM 731 HA ALA A 94 3.078 8.034 -1.656 1.00 0.00 A ATOM 732 N ALA A 94 5.085 8.155 -1.277 1.00 0.00 A ATOM 733 O ALA A 94 2.812 9.987 -3.378 1.00 0.00 A ATOM 734 C LEU A 95 4.524 9.705 -5.800 1.00 0.00 A ATOM 735 CA LEU A 95 5.177 10.516 -4.686 1.00 0.00 A ATOM 736 CB LEU A 95 6.643 10.772 -5.008 1.00 0.00 A ATOM 737 HN LEU A 95 5.849 9.474 -2.968 1.00 0.00 A ATOM 738 HA LEU A 95 4.676 11.469 -4.605 1.00 0.00 A ATOM 739 HB2 LEU A 95 7.262 10.317 -4.248 1.00 0.00 A ATOM 740 HB1 LEU A 95 6.880 10.345 -5.971 1.00 0.00 A ATOM 741 N LEU A 95 5.045 9.823 -3.411 1.00 0.00 A ATOM 742 O LEU A 95 3.887 10.256 -6.699 1.00 0.00 A ATOM 743 C GLY A 96 2.561 7.386 -6.499 1.00 0.00 A ATOM 744 CA GLY A 96 4.073 7.473 -6.679 1.00 0.00 A ATOM 745 HN GLY A 96 5.153 8.014 -4.941 1.00 0.00 A ATOM 746 N GLY A 96 4.661 8.386 -5.706 1.00 0.00 A ATOM 747 O GLY A 96 1.823 7.134 -7.451 1.00 0.00 A ATOM 748 C GLY A 97 0.193 8.760 -4.294 1.00 0.00 A ATOM 749 CA GLY A 97 0.695 7.503 -4.969 1.00 0.00 A ATOM 750 HN GLY A 97 2.747 7.787 -4.553 1.00 0.00 A ATOM 751 HA2 GLY A 97 0.520 6.662 -4.314 1.00 0.00 A ATOM 752 HA1 GLY A 97 0.148 7.353 -5.887 1.00 0.00 A ATOM 753 N GLY A 97 2.110 7.580 -5.269 1.00 0.00 A ATOM 754 O GLY A 97 -0.290 8.717 -3.165 1.00 0.00 A ATOM 755 C LYS A 98 0.434 12.305 -5.270 1.00 0.00 A ATOM 756 CA LYS A 98 0.060 11.163 -4.358 1.00 0.00 A ATOM 757 HN LYS A 98 0.903 9.863 -5.792 1.00 0.00 A ATOM 758 N LYS A 98 0.423 9.889 -4.937 1.00 0.00 A ATOM 759 O LYS A 98 0.988 13.316 -4.830 1.00 0.00 A ATOM 760 C GLU A 99 -0.317 12.811 -8.835 1.00 0.00 A ATOM 761 CA GLU A 99 0.461 13.121 -7.563 1.00 0.00 A ATOM 762 CB GLU A 99 1.967 13.122 -7.852 1.00 0.00 A ATOM 763 CD GLU A 99 2.198 15.604 -8.197 1.00 0.00 A ATOM 764 CG GLU A 99 2.422 14.225 -8.796 1.00 0.00 A ATOM 765 HN GLU A 99 -0.309 11.300 -6.827 1.00 0.00 A ATOM 766 HA GLU A 99 0.167 14.092 -7.193 1.00 0.00 A ATOM 767 N GLU A 99 0.144 12.131 -6.550 1.00 0.00 A ATOM 768 OT1 GLU A 99 -0.344 11.666 -9.290 1.00 0.00 A END
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