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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566970 |
2lz4   |
18648 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LYS A 5 5.390 1.621 -2.757 1.00 0.00 A ATOM 2 CA LYS A 5 4.185 1.761 -3.681 1.00 0.00 A ATOM 3 CB LYS A 5 3.035 0.865 -3.199 1.00 0.00 A ATOM 4 CD LYS A 5 0.551 1.384 -3.179 1.00 0.00 A ATOM 5 CE LYS A 5 -0.683 1.610 -4.052 1.00 0.00 A ATOM 6 CG LYS A 5 1.769 1.103 -4.070 1.00 0.00 A ATOM 7 HA LYS A 5 3.856 2.791 -3.684 1.00 0.00 A ATOM 8 HB2 LYS A 5 3.341 -0.171 -3.278 1.00 0.00 A ATOM 9 HB1 LYS A 5 2.822 1.091 -2.166 1.00 0.00 A ATOM 10 HD2 LYS A 5 0.382 0.542 -2.523 1.00 0.00 A ATOM 11 HD1 LYS A 5 0.735 2.268 -2.591 1.00 0.00 A ATOM 12 HE2 LYS A 5 -0.496 2.425 -4.735 1.00 0.00 A ATOM 13 HE1 LYS A 5 -0.898 0.712 -4.611 1.00 0.00 A ATOM 14 HG2 LYS A 5 1.922 1.948 -4.729 1.00 0.00 A ATOM 15 HG1 LYS A 5 1.571 0.223 -4.667 1.00 0.00 A ATOM 16 HZ1 LYS A 5 -2.721 1.606 -3.627 1.00 0.00 A ATOM 17 HZ2 LYS A 5 -1.898 2.979 -3.059 1.00 0.00 A ATOM 18 HZ3 LYS A 5 -1.730 1.491 -2.256 1.00 0.00 A ATOM 19 N LYS A 5 4.573 1.365 -5.063 1.00 0.00 A ATOM 20 NZ LYS A 5 -1.846 1.946 -3.183 1.00 0.00 A ATOM 21 O LYS A 5 5.261 1.207 -1.604 1.00 0.00 A ATOM 22 C GLY A 6 7.868 3.003 -1.461 1.00 0.00 A ATOM 23 CA GLY A 6 7.797 1.894 -2.505 1.00 0.00 A ATOM 24 HN GLY A 6 6.594 2.298 -4.201 1.00 0.00 A ATOM 25 HA2 GLY A 6 7.834 0.939 -2.004 1.00 0.00 A ATOM 26 HA1 GLY A 6 8.640 1.981 -3.173 1.00 0.00 A ATOM 27 N GLY A 6 6.560 1.974 -3.276 1.00 0.00 A ATOM 28 O GLY A 6 8.632 2.922 -0.503 1.00 0.00 A ATOM 29 C ALA A 7 6.591 4.718 0.651 1.00 0.00 A ATOM 30 CA ALA A 7 7.081 5.165 -0.726 1.00 0.00 A ATOM 31 CB ALA A 7 6.182 6.283 -1.255 1.00 0.00 A ATOM 32 HN ALA A 7 6.500 4.073 -2.447 1.00 0.00 A ATOM 33 HA ALA A 7 8.087 5.544 -0.633 1.00 0.00 A ATOM 34 HB1 ALA A 7 6.357 6.416 -2.313 1.00 0.00 A ATOM 35 HB2 ALA A 7 6.406 7.203 -0.735 1.00 0.00 A ATOM 36 HB3 ALA A 7 5.147 6.021 -1.092 1.00 0.00 A ATOM 37 N ALA A 7 7.083 4.048 -1.660 1.00 0.00 A ATOM 38 O ALA A 7 7.064 5.209 1.677 1.00 0.00 A ATOM 39 C ILE A 8 6.120 2.570 2.765 1.00 0.00 A ATOM 40 CA ILE A 8 5.071 3.305 1.928 1.00 0.00 A ATOM 41 CB ILE A 8 3.884 2.374 1.623 1.00 0.00 A ATOM 42 CD1 ILE A 8 1.650 2.385 0.452 1.00 0.00 A ATOM 43 CG1 ILE A 8 2.643 3.218 1.270 1.00 0.00 A ATOM 44 CG2 ILE A 8 3.567 1.488 2.836 1.00 0.00 A ATOM 45 HN ILE A 8 5.286 3.446 -0.182 1.00 0.00 A ATOM 46 HA ILE A 8 4.711 4.149 2.497 1.00 0.00 A ATOM 47 HB ILE A 8 4.139 1.744 0.782 1.00 0.00 A ATOM 48 HD11 ILE A 8 1.866 2.511 -0.595 1.00 0.00 A ATOM 49 HD12 ILE A 8 0.645 2.723 0.653 1.00 0.00 A ATOM 50 HD13 ILE A 8 1.736 1.339 0.714 1.00 0.00 A ATOM 51 HG12 ILE A 8 2.163 3.552 2.180 1.00 0.00 A ATOM 52 HG11 ILE A 8 2.943 4.080 0.691 1.00 0.00 A ATOM 53 HG21 ILE A 8 2.589 1.052 2.716 1.00 0.00 A ATOM 54 HG22 ILE A 8 3.588 2.086 3.735 1.00 0.00 A ATOM 55 HG23 ILE A 8 4.305 0.702 2.909 1.00 0.00 A ATOM 56 N ILE A 8 5.630 3.797 0.667 1.00 0.00 A ATOM 57 O ILE A 8 6.308 2.884 3.941 1.00 0.00 A ATOM 58 C ILE A 9 8.976 1.756 3.242 1.00 0.00 A ATOM 59 CA ILE A 9 7.804 0.843 2.907 1.00 0.00 A ATOM 60 CB ILE A 9 8.274 -0.374 2.093 1.00 0.00 A ATOM 61 CD1 ILE A 9 8.198 -2.074 3.964 1.00 0.00 A ATOM 62 CG1 ILE A 9 9.103 -1.312 2.984 1.00 0.00 A ATOM 63 CG2 ILE A 9 9.129 0.081 0.914 1.00 0.00 A ATOM 64 HN ILE A 9 6.610 1.369 1.234 1.00 0.00 A ATOM 65 HA ILE A 9 7.365 0.494 3.827 1.00 0.00 A ATOM 66 HB ILE A 9 7.411 -0.901 1.713 1.00 0.00 A ATOM 67 HD11 ILE A 9 7.243 -2.283 3.504 1.00 0.00 A ATOM 68 HD12 ILE A 9 8.045 -1.480 4.850 1.00 0.00 A ATOM 69 HD13 ILE A 9 8.673 -3.004 4.236 1.00 0.00 A ATOM 70 HG12 ILE A 9 9.630 -2.021 2.362 1.00 0.00 A ATOM 71 HG11 ILE A 9 9.820 -0.728 3.543 1.00 0.00 A ATOM 72 HG21 ILE A 9 9.333 -0.762 0.274 1.00 0.00 A ATOM 73 HG22 ILE A 9 10.059 0.490 1.276 1.00 0.00 A ATOM 74 HG23 ILE A 9 8.595 0.829 0.361 1.00 0.00 A ATOM 75 N ILE A 9 6.796 1.592 2.169 1.00 0.00 A ATOM 76 O ILE A 9 9.503 1.728 4.349 1.00 0.00 A ATOM 77 C GLY A 10 10.321 4.226 3.809 1.00 0.00 A ATOM 78 CA GLY A 10 10.480 3.495 2.480 1.00 0.00 A ATOM 79 HN GLY A 10 8.908 2.539 1.411 1.00 0.00 A ATOM 80 HA2 GLY A 10 11.409 2.941 2.484 1.00 0.00 A ATOM 81 HA1 GLY A 10 10.498 4.217 1.680 1.00 0.00 A ATOM 82 N GLY A 10 9.370 2.573 2.274 1.00 0.00 A ATOM 83 O GLY A 10 11.260 4.309 4.599 1.00 0.00 A ATOM 84 C LEU A 11 8.803 4.456 6.468 1.00 0.00 A ATOM 85 CA LEU A 11 8.842 5.438 5.296 1.00 0.00 A ATOM 86 CB LEU A 11 7.516 6.194 5.178 1.00 0.00 A ATOM 87 CD1 LEU A 11 8.472 8.324 6.165 1.00 0.00 A ATOM 88 CD2 LEU A 11 6.000 7.851 6.271 1.00 0.00 A ATOM 89 CG LEU A 11 7.398 7.221 6.310 1.00 0.00 A ATOM 90 HN LEU A 11 8.403 4.630 3.406 1.00 0.00 A ATOM 91 HA LEU A 11 9.635 6.146 5.469 1.00 0.00 A ATOM 92 HB2 LEU A 11 7.475 6.701 4.225 1.00 0.00 A ATOM 93 HB1 LEU A 11 6.697 5.494 5.247 1.00 0.00 A ATOM 94 HD11 LEU A 11 8.757 8.428 5.127 1.00 0.00 A ATOM 95 HD12 LEU A 11 9.340 8.054 6.747 1.00 0.00 A ATOM 96 HD13 LEU A 11 8.086 9.267 6.526 1.00 0.00 A ATOM 97 HD21 LEU A 11 5.257 7.095 6.473 1.00 0.00 A ATOM 98 HD22 LEU A 11 5.825 8.276 5.293 1.00 0.00 A ATOM 99 HD23 LEU A 11 5.935 8.629 7.017 1.00 0.00 A ATOM 100 HG LEU A 11 7.537 6.712 7.247 1.00 0.00 A ATOM 101 N LEU A 11 9.121 4.740 4.057 1.00 0.00 A ATOM 102 O LEU A 11 9.242 4.775 7.569 1.00 0.00 A ATOM 103 C MET A 12 9.529 1.955 7.868 1.00 0.00 A ATOM 104 CA MET A 12 8.164 2.241 7.250 1.00 0.00 A ATOM 105 CB MET A 12 7.627 0.972 6.590 1.00 0.00 A ATOM 106 CE MET A 12 8.308 -0.566 10.082 1.00 0.00 A ATOM 107 CG MET A 12 7.180 -0.034 7.637 1.00 0.00 A ATOM 108 HN MET A 12 7.919 3.054 5.334 1.00 0.00 A ATOM 109 HA MET A 12 7.479 2.568 8.014 1.00 0.00 A ATOM 110 HB2 MET A 12 6.787 1.229 5.961 1.00 0.00 A ATOM 111 HB1 MET A 12 8.401 0.530 5.986 1.00 0.00 A ATOM 112 HE1 MET A 12 7.335 -0.959 10.360 1.00 0.00 A ATOM 113 HE2 MET A 12 8.328 0.497 10.261 1.00 0.00 A ATOM 114 HE3 MET A 12 9.076 -1.042 10.675 1.00 0.00 A ATOM 115 HG2 MET A 12 6.645 0.471 8.416 1.00 0.00 A ATOM 116 HG1 MET A 12 6.534 -0.749 7.162 1.00 0.00 A ATOM 117 N MET A 12 8.265 3.260 6.223 1.00 0.00 A ATOM 118 O MET A 12 9.715 2.082 9.077 1.00 0.00 A ATOM 119 SD MET A 12 8.624 -0.890 8.326 1.00 0.00 A ATOM 120 C VAL A 13 12.535 2.496 8.002 1.00 0.00 A ATOM 121 CA VAL A 13 11.826 1.253 7.481 1.00 0.00 A ATOM 122 CB VAL A 13 12.642 0.605 6.363 1.00 0.00 A ATOM 123 CG1 VAL A 13 12.050 -0.776 6.052 1.00 0.00 A ATOM 124 CG2 VAL A 13 12.616 1.488 5.103 1.00 0.00 A ATOM 125 HN VAL A 13 10.263 1.470 6.074 1.00 0.00 A ATOM 126 HA VAL A 13 11.749 0.546 8.295 1.00 0.00 A ATOM 127 HB VAL A 13 13.663 0.484 6.698 1.00 0.00 A ATOM 128 HG11 VAL A 13 12.398 -1.110 5.086 1.00 0.00 A ATOM 129 HG12 VAL A 13 10.969 -0.713 6.045 1.00 0.00 A ATOM 130 HG13 VAL A 13 12.361 -1.478 6.811 1.00 0.00 A ATOM 131 HG21 VAL A 13 12.579 2.529 5.387 1.00 0.00 A ATOM 132 HG22 VAL A 13 11.751 1.249 4.507 1.00 0.00 A ATOM 133 HG23 VAL A 13 13.508 1.309 4.522 1.00 0.00 A ATOM 134 N VAL A 13 10.477 1.565 7.026 1.00 0.00 A ATOM 135 O VAL A 13 13.544 2.392 8.699 1.00 0.00 A ATOM 136 C GLY A 14 12.149 5.283 9.509 1.00 0.00 A ATOM 137 CA GLY A 14 12.641 4.917 8.107 1.00 0.00 A ATOM 138 HN GLY A 14 11.226 3.726 7.092 1.00 0.00 A ATOM 139 HA2 GLY A 14 13.716 4.801 8.124 1.00 0.00 A ATOM 140 HA1 GLY A 14 12.379 5.711 7.424 1.00 0.00 A ATOM 141 N GLY A 14 12.029 3.674 7.650 1.00 0.00 A ATOM 142 O GLY A 14 12.930 5.714 10.357 1.00 0.00 A ATOM 143 C GLY A 15 11.036 4.764 12.155 1.00 0.00 A ATOM 144 CA GLY A 15 10.267 5.457 11.039 1.00 0.00 A ATOM 145 HN GLY A 15 10.273 4.793 9.014 1.00 0.00 A ATOM 146 HA2 GLY A 15 10.311 6.527 11.184 1.00 0.00 A ATOM 147 HA1 GLY A 15 9.240 5.135 11.066 1.00 0.00 A ATOM 148 N GLY A 15 10.843 5.122 9.741 1.00 0.00 A ATOM 149 O GLY A 15 11.484 5.403 13.101 1.00 0.00 A ATOM 150 C VAL A 16 13.194 3.374 13.411 1.00 0.00 A ATOM 151 CA VAL A 16 11.892 2.680 13.043 1.00 0.00 A ATOM 152 CB VAL A 16 12.172 1.258 12.542 1.00 0.00 A ATOM 153 CG1 VAL A 16 10.855 0.494 12.385 1.00 0.00 A ATOM 154 CG2 VAL A 16 12.880 1.318 11.189 1.00 0.00 A ATOM 155 HN VAL A 16 10.771 3.018 11.257 1.00 0.00 A ATOM 156 HA VAL A 16 11.292 2.624 13.922 1.00 0.00 A ATOM 157 HB VAL A 16 12.799 0.748 13.254 1.00 0.00 A ATOM 158 HG11 VAL A 16 11.064 -0.557 12.256 1.00 0.00 A ATOM 159 HG12 VAL A 16 10.325 0.864 11.521 1.00 0.00 A ATOM 160 HG13 VAL A 16 10.249 0.633 13.264 1.00 0.00 A ATOM 161 HG21 VAL A 16 12.819 0.355 10.704 1.00 0.00 A ATOM 162 HG22 VAL A 16 13.916 1.579 11.334 1.00 0.00 A ATOM 163 HG23 VAL A 16 12.401 2.058 10.575 1.00 0.00 A ATOM 164 N VAL A 16 11.179 3.452 12.033 1.00 0.00 A ATOM 165 O VAL A 16 13.467 3.604 14.585 1.00 0.00 A ATOM 166 C VAL A 17 15.075 5.636 13.486 1.00 0.00 A ATOM 167 CA VAL A 17 15.269 4.355 12.673 1.00 0.00 A ATOM 168 CB VAL A 17 15.949 4.707 11.351 1.00 0.00 A ATOM 169 CG1 VAL A 17 17.247 5.458 11.642 1.00 0.00 A ATOM 170 CG2 VAL A 17 16.258 3.428 10.569 1.00 0.00 A ATOM 171 HN VAL A 17 13.741 3.476 11.495 1.00 0.00 A ATOM 172 HA VAL A 17 15.905 3.679 13.223 1.00 0.00 A ATOM 173 HB VAL A 17 15.291 5.338 10.771 1.00 0.00 A ATOM 174 HG11 VAL A 17 17.859 5.480 10.753 1.00 0.00 A ATOM 175 HG12 VAL A 17 17.780 4.955 12.439 1.00 0.00 A ATOM 176 HG13 VAL A 17 17.015 6.467 11.948 1.00 0.00 A ATOM 177 HG21 VAL A 17 16.931 3.658 9.755 1.00 0.00 A ATOM 178 HG22 VAL A 17 15.341 3.019 10.171 1.00 0.00 A ATOM 179 HG23 VAL A 17 16.720 2.706 11.225 1.00 0.00 A ATOM 180 N VAL A 17 13.994 3.706 12.413 1.00 0.00 A ATOM 181 O VAL A 17 15.787 5.869 14.459 1.00 0.00 A ATOM 182 C ILE A 18 13.416 7.374 15.247 1.00 0.00 A ATOM 183 CA ILE A 18 13.857 7.697 13.820 1.00 0.00 A ATOM 184 CB ILE A 18 12.785 8.531 13.113 1.00 0.00 A ATOM 185 CD1 ILE A 18 12.228 9.701 10.962 1.00 0.00 A ATOM 186 CG1 ILE A 18 13.330 8.994 11.757 1.00 0.00 A ATOM 187 CG2 ILE A 18 12.439 9.756 13.969 1.00 0.00 A ATOM 188 HN ILE A 18 13.567 6.193 12.314 1.00 0.00 A ATOM 189 HA ILE A 18 14.773 8.267 13.860 1.00 0.00 A ATOM 190 HB ILE A 18 11.899 7.930 12.965 1.00 0.00 A ATOM 191 HD11 ILE A 18 12.500 9.729 9.917 1.00 0.00 A ATOM 192 HD12 ILE A 18 12.111 10.709 11.330 1.00 0.00 A ATOM 193 HD13 ILE A 18 11.296 9.166 11.077 1.00 0.00 A ATOM 194 HG12 ILE A 18 14.153 9.676 11.915 1.00 0.00 A ATOM 195 HG11 ILE A 18 13.677 8.137 11.199 1.00 0.00 A ATOM 196 HG21 ILE A 18 13.348 10.271 14.242 1.00 0.00 A ATOM 197 HG22 ILE A 18 11.922 9.441 14.862 1.00 0.00 A ATOM 198 HG23 ILE A 18 11.804 10.423 13.407 1.00 0.00 A ATOM 199 N ILE A 18 14.107 6.455 13.091 1.00 0.00 A ATOM 200 O ILE A 18 13.908 7.955 16.214 1.00 0.00 A ATOM 201 C ALA A 19 13.110 5.620 17.573 1.00 0.00 A ATOM 202 CA ALA A 19 11.962 6.048 16.664 1.00 0.00 A ATOM 203 CB ALA A 19 10.971 4.893 16.507 1.00 0.00 A ATOM 204 HN ALA A 19 12.118 6.056 14.541 1.00 0.00 A ATOM 205 HA ALA A 19 11.454 6.888 17.112 1.00 0.00 A ATOM 206 HB1 ALA A 19 10.380 4.801 17.407 1.00 0.00 A ATOM 207 HB2 ALA A 19 11.511 3.974 16.336 1.00 0.00 A ATOM 208 HB3 ALA A 19 10.319 5.090 15.669 1.00 0.00 A ATOM 209 N ALA A 19 12.479 6.445 15.361 1.00 0.00 A ATOM 210 O ALA A 19 13.123 5.933 18.764 1.00 0.00 A ATOM 211 C THR A 20 16.137 5.592 18.146 1.00 0.00 A ATOM 212 CA THR A 20 15.228 4.436 17.766 1.00 0.00 A ATOM 213 CB THR A 20 16.041 3.435 16.932 1.00 0.00 A ATOM 214 CG2 THR A 20 15.139 2.344 16.324 1.00 0.00 A ATOM 215 HN THR A 20 14.009 4.681 16.047 1.00 0.00 A ATOM 216 HA THR A 20 14.889 3.952 18.677 1.00 0.00 A ATOM 217 HB THR A 20 16.786 2.978 17.559 1.00 0.00 A ATOM 218 HG1 THR A 20 17.483 3.650 15.644 1.00 0.00 A ATOM 219 HG21 THR A 20 14.101 2.546 16.545 1.00 0.00 A ATOM 220 HG22 THR A 20 15.406 1.378 16.730 1.00 0.00 A ATOM 221 HG23 THR A 20 15.283 2.331 15.250 1.00 0.00 A ATOM 222 N THR A 20 14.073 4.906 17.003 1.00 0.00 A ATOM 223 O THR A 20 16.945 5.471 19.059 1.00 0.00 A ATOM 224 OG1 THR A 20 16.687 4.134 15.877 1.00 0.00 A ATOM 225 C MET A 21 16.276 8.672 18.893 1.00 0.00 A ATOM 226 CA MET A 21 16.858 7.863 17.739 1.00 0.00 A ATOM 227 CB MET A 21 17.004 8.751 16.499 1.00 0.00 A ATOM 228 CE MET A 21 19.739 6.190 16.316 1.00 0.00 A ATOM 229 CG MET A 21 17.941 8.082 15.485 1.00 0.00 A ATOM 230 HN MET A 21 15.355 6.767 16.724 1.00 0.00 A ATOM 231 HA MET A 21 17.836 7.518 18.037 1.00 0.00 A ATOM 232 HB2 MET A 21 16.035 8.902 16.049 1.00 0.00 A ATOM 233 HB1 MET A 21 17.417 9.705 16.789 1.00 0.00 A ATOM 234 HE1 MET A 21 19.837 5.747 15.335 1.00 0.00 A ATOM 235 HE2 MET A 21 18.846 5.811 16.790 1.00 0.00 A ATOM 236 HE3 MET A 21 20.600 5.936 16.919 1.00 0.00 A ATOM 237 HG2 MET A 21 17.584 7.088 15.273 1.00 0.00 A ATOM 238 HG1 MET A 21 17.948 8.658 14.572 1.00 0.00 A ATOM 239 N MET A 21 16.021 6.708 17.440 1.00 0.00 A ATOM 240 O MET A 21 17.020 9.240 19.691 1.00 0.00 A ATOM 241 SD MET A 21 19.628 7.993 16.153 1.00 0.00 A ATOM 242 C ILE A 22 14.589 8.881 21.413 1.00 0.00 A ATOM 243 CA ILE A 22 14.307 9.503 20.046 1.00 0.00 A ATOM 244 CB ILE A 22 12.796 9.546 19.802 1.00 0.00 A ATOM 245 CD1 ILE A 22 11.047 10.171 18.116 1.00 0.00 A ATOM 246 CG1 ILE A 22 12.513 10.345 18.525 1.00 0.00 A ATOM 247 CG2 ILE A 22 12.104 10.228 20.987 1.00 0.00 A ATOM 248 HN ILE A 22 14.367 8.286 18.334 1.00 0.00 A ATOM 249 HA ILE A 22 14.690 10.512 20.033 1.00 0.00 A ATOM 250 HB ILE A 22 12.420 8.539 19.695 1.00 0.00 A ATOM 251 HD11 ILE A 22 10.909 10.538 17.110 1.00 0.00 A ATOM 252 HD12 ILE A 22 10.417 10.729 18.792 1.00 0.00 A ATOM 253 HD13 ILE A 22 10.780 9.125 18.156 1.00 0.00 A ATOM 254 HG12 ILE A 22 12.716 11.391 18.702 1.00 0.00 A ATOM 255 HG11 ILE A 22 13.149 9.986 17.729 1.00 0.00 A ATOM 256 HG21 ILE A 22 11.093 10.492 20.711 1.00 0.00 A ATOM 257 HG22 ILE A 22 12.649 11.121 21.258 1.00 0.00 A ATOM 258 HG23 ILE A 22 12.083 9.552 21.829 1.00 0.00 A ATOM 259 N ILE A 22 14.947 8.740 18.981 1.00 0.00 A ATOM 260 O ILE A 22 14.885 9.583 22.370 1.00 0.00 A ATOM 261 C VAL A 23 16.127 7.095 23.264 1.00 0.00 A ATOM 262 CA VAL A 23 14.695 6.885 22.784 1.00 0.00 A ATOM 263 CB VAL A 23 14.388 5.384 22.658 1.00 0.00 A ATOM 264 CG1 VAL A 23 12.877 5.168 22.383 1.00 0.00 A ATOM 265 CG2 VAL A 23 15.228 4.773 21.520 1.00 0.00 A ATOM 266 HN VAL A 23 14.187 7.044 20.725 1.00 0.00 A ATOM 267 HA VAL A 23 14.029 7.311 23.520 1.00 0.00 A ATOM 268 HB VAL A 23 14.651 4.898 23.586 1.00 0.00 A ATOM 269 HG11 VAL A 23 12.714 4.990 21.329 1.00 0.00 A ATOM 270 HG12 VAL A 23 12.312 6.037 22.686 1.00 0.00 A ATOM 271 HG13 VAL A 23 12.531 4.314 22.946 1.00 0.00 A ATOM 272 HG21 VAL A 23 14.725 3.900 21.134 1.00 0.00 A ATOM 273 HG22 VAL A 23 16.199 4.485 21.899 1.00 0.00 A ATOM 274 HG23 VAL A 23 15.350 5.493 20.728 1.00 0.00 A ATOM 275 N VAL A 23 14.469 7.563 21.508 1.00 0.00 A ATOM 276 O VAL A 23 16.370 7.245 24.461 1.00 0.00 A ATOM 277 C ILE A 24 18.564 8.566 23.648 1.00 0.00 A ATOM 278 CA ILE A 24 18.469 7.361 22.701 1.00 0.00 A ATOM 279 CB ILE A 24 19.325 7.579 21.420 1.00 0.00 A ATOM 280 CD1 ILE A 24 19.148 5.073 21.061 1.00 0.00 A ATOM 281 CG1 ILE A 24 20.091 6.289 21.062 1.00 0.00 A ATOM 282 CG2 ILE A 24 20.344 8.717 21.605 1.00 0.00 A ATOM 283 HN ILE A 24 16.821 7.026 21.388 1.00 0.00 A ATOM 284 HA ILE A 24 18.830 6.489 23.230 1.00 0.00 A ATOM 285 HB ILE A 24 18.666 7.833 20.602 1.00 0.00 A ATOM 286 HD11 ILE A 24 19.353 4.463 20.195 1.00 0.00 A ATOM 287 HD12 ILE A 24 18.122 5.398 21.032 1.00 0.00 A ATOM 288 HD13 ILE A 24 19.311 4.488 21.955 1.00 0.00 A ATOM 289 HG12 ILE A 24 20.533 6.399 20.083 1.00 0.00 A ATOM 290 HG11 ILE A 24 20.873 6.130 21.790 1.00 0.00 A ATOM 291 HG21 ILE A 24 21.021 8.733 20.765 1.00 0.00 A ATOM 292 HG22 ILE A 24 20.903 8.555 22.515 1.00 0.00 A ATOM 293 HG23 ILE A 24 19.822 9.662 21.665 1.00 0.00 A ATOM 294 N ILE A 24 17.071 7.133 22.333 1.00 0.00 A ATOM 295 O ILE A 24 19.510 8.677 24.425 1.00 0.00 A ATOM 296 C THR A 25 16.989 10.188 25.849 1.00 0.00 A ATOM 297 CA THR A 25 17.541 10.610 24.486 1.00 0.00 A ATOM 298 CB THR A 25 16.711 11.750 23.848 1.00 0.00 A ATOM 299 CG2 THR A 25 15.791 12.431 24.872 1.00 0.00 A ATOM 300 HN THR A 25 16.815 9.271 22.987 1.00 0.00 A ATOM 301 HA THR A 25 18.556 10.960 24.623 1.00 0.00 A ATOM 302 HB THR A 25 16.112 11.348 23.054 1.00 0.00 A ATOM 303 HG1 THR A 25 18.091 13.106 24.025 1.00 0.00 A ATOM 304 HG21 THR A 25 15.347 13.310 24.428 1.00 0.00 A ATOM 305 HG22 THR A 25 16.365 12.716 25.741 1.00 0.00 A ATOM 306 HG23 THR A 25 15.010 11.744 25.165 1.00 0.00 A ATOM 307 N THR A 25 17.564 9.443 23.598 1.00 0.00 A ATOM 308 O THR A 25 17.567 10.498 26.891 1.00 0.00 A ATOM 309 OG1 THR A 25 17.597 12.714 23.301 1.00 0.00 A ATOM 310 C LEU A 26 16.309 8.340 27.944 1.00 0.00 A ATOM 311 CA LEU A 26 15.249 8.981 27.047 1.00 0.00 A ATOM 312 CB LEU A 26 14.160 7.969 26.650 1.00 0.00 A ATOM 313 CD1 LEU A 26 14.530 6.170 28.420 1.00 0.00 A ATOM 314 CD2 LEU A 26 13.198 8.268 28.964 1.00 0.00 A ATOM 315 CG LEU A 26 13.562 7.245 27.871 1.00 0.00 A ATOM 316 HN LEU A 26 15.459 9.252 24.963 1.00 0.00 A ATOM 317 HA LEU A 26 14.793 9.808 27.567 1.00 0.00 A ATOM 318 HB2 LEU A 26 13.367 8.496 26.139 1.00 0.00 A ATOM 319 HB1 LEU A 26 14.581 7.242 25.974 1.00 0.00 A ATOM 320 HD11 LEU A 26 13.966 5.282 28.663 1.00 0.00 A ATOM 321 HD12 LEU A 26 15.022 6.531 29.310 1.00 0.00 A ATOM 322 HD13 LEU A 26 15.277 5.918 27.675 1.00 0.00 A ATOM 323 HD21 LEU A 26 12.486 7.826 29.644 1.00 0.00 A ATOM 324 HD22 LEU A 26 12.761 9.143 28.509 1.00 0.00 A ATOM 325 HD23 LEU A 26 14.081 8.552 29.510 1.00 0.00 A ATOM 326 HG LEU A 26 12.661 6.749 27.551 1.00 0.00 A ATOM 327 N LEU A 26 15.877 9.465 25.824 1.00 0.00 A ATOM 328 O LEU A 26 16.289 8.481 29.165 1.00 0.00 A ATOM 329 C VAL A 27 19.184 8.107 28.775 1.00 0.00 A ATOM 330 CA VAL A 27 18.350 7.045 28.060 1.00 0.00 A ATOM 331 CB VAL A 27 19.238 6.268 27.085 1.00 0.00 A ATOM 332 CG1 VAL A 27 20.471 5.724 27.816 1.00 0.00 A ATOM 333 CG2 VAL A 27 18.436 5.106 26.475 1.00 0.00 A ATOM 334 HN VAL A 27 17.250 7.641 26.341 1.00 0.00 A ATOM 335 HA VAL A 27 17.940 6.361 28.788 1.00 0.00 A ATOM 336 HB VAL A 27 19.560 6.933 26.295 1.00 0.00 A ATOM 337 HG11 VAL A 27 21.017 5.069 27.154 1.00 0.00 A ATOM 338 HG12 VAL A 27 20.159 5.176 28.691 1.00 0.00 A ATOM 339 HG13 VAL A 27 21.110 6.543 28.113 1.00 0.00 A ATOM 340 HG21 VAL A 27 17.403 5.402 26.345 1.00 0.00 A ATOM 341 HG22 VAL A 27 18.480 4.246 27.129 1.00 0.00 A ATOM 342 HG23 VAL A 27 18.855 4.851 25.515 1.00 0.00 A ATOM 343 N VAL A 27 17.262 7.673 27.319 1.00 0.00 A ATOM 344 O VAL A 27 19.235 8.155 30.000 1.00 0.00 A ATOM 345 C MET A 28 19.962 10.770 29.626 1.00 0.00 A ATOM 346 CA MET A 28 20.699 9.994 28.538 1.00 0.00 A ATOM 347 CB MET A 28 21.143 10.949 27.429 1.00 0.00 A ATOM 348 CE MET A 28 23.638 12.136 25.844 1.00 0.00 A ATOM 349 CG MET A 28 21.824 10.151 26.316 1.00 0.00 A ATOM 350 HN MET A 28 19.780 8.811 27.019 1.00 0.00 A ATOM 351 HA MET A 28 21.575 9.540 28.977 1.00 0.00 A ATOM 352 HB2 MET A 28 20.281 11.463 27.031 1.00 0.00 A ATOM 353 HB1 MET A 28 21.839 11.668 27.832 1.00 0.00 A ATOM 354 HE1 MET A 28 24.156 11.446 26.494 1.00 0.00 A ATOM 355 HE2 MET A 28 23.223 12.937 26.432 1.00 0.00 A ATOM 356 HE3 MET A 28 24.330 12.545 25.121 1.00 0.00 A ATOM 357 HG2 MET A 28 22.699 9.657 26.710 1.00 0.00 A ATOM 358 HG1 MET A 28 21.138 9.410 25.937 1.00 0.00 A ATOM 359 N MET A 28 19.850 8.940 27.988 1.00 0.00 A ATOM 360 O MET A 28 20.585 11.331 30.527 1.00 0.00 A ATOM 361 SD MET A 28 22.307 11.268 24.974 1.00 0.00 A ATOM 362 C LEU A 29 17.763 10.734 31.839 1.00 0.00 A ATOM 363 CA LEU A 29 17.836 11.511 30.526 1.00 0.00 A ATOM 364 CB LEU A 29 16.421 11.753 29.985 1.00 0.00 A ATOM 365 CD1 LEU A 29 15.077 12.960 28.255 1.00 0.00 A ATOM 366 CD2 LEU A 29 16.741 14.244 29.642 1.00 0.00 A ATOM 367 CG LEU A 29 16.440 12.893 28.952 1.00 0.00 A ATOM 368 HN LEU A 29 18.192 10.329 28.802 1.00 0.00 A ATOM 369 HA LEU A 29 18.300 12.463 30.723 1.00 0.00 A ATOM 370 HB2 LEU A 29 16.063 10.850 29.512 1.00 0.00 A ATOM 371 HB1 LEU A 29 15.761 12.015 30.798 1.00 0.00 A ATOM 372 HD11 LEU A 29 14.999 13.889 27.709 1.00 0.00 A ATOM 373 HD12 LEU A 29 14.292 12.911 28.995 1.00 0.00 A ATOM 374 HD13 LEU A 29 14.980 12.132 27.571 1.00 0.00 A ATOM 375 HD21 LEU A 29 17.805 14.425 29.626 1.00 0.00 A ATOM 376 HD22 LEU A 29 16.396 14.226 30.665 1.00 0.00 A ATOM 377 HD23 LEU A 29 16.240 15.045 29.115 1.00 0.00 A ATOM 378 HG LEU A 29 17.204 12.688 28.215 1.00 0.00 A ATOM 379 N LEU A 29 18.638 10.799 29.538 1.00 0.00 A ATOM 380 O LEU A 29 17.454 11.304 32.883 1.00 0.00 A ATOM 381 C LYS A 30 18.806 9.257 34.118 1.00 0.00 A ATOM 382 CA LYS A 30 17.988 8.620 32.998 1.00 0.00 A ATOM 383 CB LYS A 30 18.517 7.203 32.730 1.00 0.00 A ATOM 384 CD LYS A 30 17.958 4.943 31.806 1.00 0.00 A ATOM 385 CE LYS A 30 16.773 4.026 31.489 1.00 0.00 A ATOM 386 CG LYS A 30 17.464 6.386 31.974 1.00 0.00 A ATOM 387 HN LYS A 30 18.273 9.019 30.938 1.00 0.00 A ATOM 388 HA LYS A 30 16.958 8.550 33.318 1.00 0.00 A ATOM 389 HB2 LYS A 30 19.419 7.262 32.141 1.00 0.00 A ATOM 390 HB1 LYS A 30 18.736 6.717 33.670 1.00 0.00 A ATOM 391 HD2 LYS A 30 18.671 4.901 30.995 1.00 0.00 A ATOM 392 HD1 LYS A 30 18.430 4.610 32.718 1.00 0.00 A ATOM 393 HE2 LYS A 30 16.026 4.124 32.263 1.00 0.00 A ATOM 394 HE1 LYS A 30 16.345 4.305 30.538 1.00 0.00 A ATOM 395 HG2 LYS A 30 16.539 6.391 32.534 1.00 0.00 A ATOM 396 HG1 LYS A 30 17.299 6.824 31.002 1.00 0.00 A ATOM 397 HZ1 LYS A 30 18.132 2.520 31.958 1.00 0.00 A ATOM 398 HZ2 LYS A 30 17.397 2.341 30.437 1.00 0.00 A ATOM 399 HZ3 LYS A 30 16.524 1.991 31.853 1.00 0.00 A ATOM 400 N LYS A 30 18.039 9.436 31.790 1.00 0.00 A ATOM 401 NZ LYS A 30 17.242 2.613 31.430 1.00 0.00 A ATOM 402 O LYS A 30 18.572 8.980 35.294 1.00 0.00 A ATOM 403 C LYS A 31 20.177 12.242 34.922 1.00 0.00 A ATOM 404 CA LYS A 31 20.597 10.786 34.761 1.00 0.00 A ATOM 405 CB LYS A 31 22.073 10.730 34.365 1.00 0.00 A ATOM 406 CD LYS A 31 24.067 9.229 34.242 1.00 0.00 A ATOM 407 CE LYS A 31 24.531 7.835 33.814 1.00 0.00 A ATOM 408 CG LYS A 31 22.537 9.274 34.302 1.00 0.00 A ATOM 409 HN LYS A 31 19.907 10.320 32.806 1.00 0.00 A ATOM 410 HA LYS A 31 20.480 10.288 35.715 1.00 0.00 A ATOM 411 HB2 LYS A 31 22.203 11.191 33.396 1.00 0.00 A ATOM 412 HB1 LYS A 31 22.662 11.262 35.098 1.00 0.00 A ATOM 413 HD2 LYS A 31 24.422 9.962 33.532 1.00 0.00 A ATOM 414 HD1 LYS A 31 24.468 9.452 35.219 1.00 0.00 A ATOM 415 HE2 LYS A 31 23.922 7.084 34.295 1.00 0.00 A ATOM 416 HE1 LYS A 31 24.441 7.740 32.741 1.00 0.00 A ATOM 417 HG2 LYS A 31 22.192 8.746 35.179 1.00 0.00 A ATOM 418 HG1 LYS A 31 22.132 8.806 33.417 1.00 0.00 A ATOM 419 HZ1 LYS A 31 26.033 6.832 34.851 1.00 0.00 A ATOM 420 HZ2 LYS A 31 26.298 8.503 34.692 1.00 0.00 A ATOM 421 HZ3 LYS A 31 26.532 7.472 33.362 1.00 0.00 A ATOM 422 N LYS A 31 19.763 10.117 33.757 1.00 0.00 A ATOM 423 NZ LYS A 31 25.956 7.646 34.209 1.00 0.00 A ATOM 424 O LYS A 31 20.959 13.073 35.381 1.00 0.00 A ATOM 425 C LYS A 32 18.894 14.563 35.940 1.00 0.00 A ATOM 426 CA LYS A 32 18.419 13.908 34.645 1.00 0.00 A ATOM 427 CB LYS A 32 16.883 13.887 34.609 1.00 0.00 A ATOM 428 CD LYS A 32 16.397 16.140 35.725 1.00 0.00 A ATOM 429 CE LYS A 32 17.511 17.208 35.659 1.00 0.00 A ATOM 430 CG LYS A 32 16.329 15.311 34.404 1.00 0.00 A ATOM 431 HN LYS A 32 18.363 11.836 34.180 1.00 0.00 A ATOM 432 HA LYS A 32 18.781 14.484 33.807 1.00 0.00 A ATOM 433 HB2 LYS A 32 16.559 13.263 33.790 1.00 0.00 A ATOM 434 HB1 LYS A 32 16.507 13.478 35.534 1.00 0.00 A ATOM 435 HD2 LYS A 32 15.450 16.642 35.875 1.00 0.00 A ATOM 436 HD1 LYS A 32 16.576 15.489 36.568 1.00 0.00 A ATOM 437 HE2 LYS A 32 17.920 17.363 36.648 1.00 0.00 A ATOM 438 HE1 LYS A 32 18.301 16.889 34.997 1.00 0.00 A ATOM 439 HG2 LYS A 32 16.887 15.804 33.621 1.00 0.00 A ATOM 440 HG1 LYS A 32 15.297 15.234 34.090 1.00 0.00 A ATOM 441 HZ1 LYS A 32 17.667 19.020 34.647 1.00 0.00 A ATOM 442 HZ2 LYS A 32 16.600 19.052 35.968 1.00 0.00 A ATOM 443 HZ3 LYS A 32 16.142 18.288 34.521 1.00 0.00 A ATOM 444 N LYS A 32 18.937 12.544 34.539 1.00 0.00 A ATOM 445 NZ LYS A 32 16.937 18.489 35.161 1.00 0.00 A ATOM 446 OT1 LYS A 32 19.918 15.225 35.904 1.00 0.00 A TER ATOM 447 C LYS B 5 -4.865 -1.022 5.660 1.00 0.00 B ATOM 448 CA LYS B 5 -5.434 -1.486 4.322 1.00 0.00 B ATOM 449 CB LYS B 5 -4.808 -0.686 3.170 1.00 0.00 B ATOM 450 CD LYS B 5 -4.102 -1.531 0.884 1.00 0.00 B ATOM 451 CE LYS B 5 -4.601 -2.074 -0.454 1.00 0.00 B ATOM 452 CG LYS B 5 -5.296 -1.245 1.804 1.00 0.00 B ATOM 453 HA LYS B 5 -5.215 -2.535 4.187 1.00 0.00 B ATOM 454 HB2 LYS B 5 -5.100 0.352 3.264 1.00 0.00 B ATOM 455 HB1 LYS B 5 -3.733 -0.756 3.236 1.00 0.00 B ATOM 456 HD2 LYS B 5 -3.545 -0.620 0.721 1.00 0.00 B ATOM 457 HD1 LYS B 5 -3.462 -2.265 1.347 1.00 0.00 B ATOM 458 HE2 LYS B 5 -5.192 -2.962 -0.284 1.00 0.00 B ATOM 459 HE1 LYS B 5 -5.206 -1.325 -0.943 1.00 0.00 B ATOM 460 HG2 LYS B 5 -5.851 -2.162 1.952 1.00 0.00 B ATOM 461 HG1 LYS B 5 -5.940 -0.518 1.326 1.00 0.00 B ATOM 462 HZ1 LYS B 5 -3.688 -2.276 -2.315 1.00 0.00 B ATOM 463 HZ2 LYS B 5 -3.161 -3.403 -1.157 1.00 0.00 B ATOM 464 HZ3 LYS B 5 -2.635 -1.789 -1.078 1.00 0.00 B ATOM 465 N LYS B 5 -6.909 -1.286 4.316 1.00 0.00 B ATOM 466 NZ LYS B 5 -3.433 -2.410 -1.316 1.00 0.00 B ATOM 467 O LYS B 5 -3.785 -0.435 5.721 1.00 0.00 B ATOM 468 C GLY B 6 -4.050 -1.802 8.568 1.00 0.00 B ATOM 469 CA GLY B 6 -5.185 -0.913 8.072 1.00 0.00 B ATOM 470 HN GLY B 6 -6.457 -1.767 6.611 1.00 0.00 B ATOM 471 HA2 GLY B 6 -4.843 0.112 8.052 1.00 0.00 B ATOM 472 HA1 GLY B 6 -6.023 -0.997 8.747 1.00 0.00 B ATOM 473 N GLY B 6 -5.607 -1.295 6.728 1.00 0.00 B ATOM 474 O GLY B 6 -3.332 -1.451 9.500 1.00 0.00 B ATOM 475 C ALA B 7 -1.473 -3.283 8.116 1.00 0.00 B ATOM 476 CA ALA B 7 -2.856 -3.891 8.356 1.00 0.00 B ATOM 477 CB ALA B 7 -2.987 -5.197 7.572 1.00 0.00 B ATOM 478 HN ALA B 7 -4.510 -3.206 7.223 1.00 0.00 B ATOM 479 HA ALA B 7 -2.965 -4.105 9.409 1.00 0.00 B ATOM 480 HB1 ALA B 7 -4.027 -5.486 7.527 1.00 0.00 B ATOM 481 HB2 ALA B 7 -2.419 -5.972 8.065 1.00 0.00 B ATOM 482 HB3 ALA B 7 -2.610 -5.056 6.570 1.00 0.00 B ATOM 483 N ALA B 7 -3.904 -2.964 7.954 1.00 0.00 B ATOM 484 O ALA B 7 -0.541 -3.518 8.885 1.00 0.00 B ATOM 485 C ILE B 8 0.378 -0.884 7.760 1.00 0.00 B ATOM 486 CA ILE B 8 -0.065 -1.892 6.696 1.00 0.00 B ATOM 487 CB ILE B 8 -0.189 -1.201 5.326 1.00 0.00 B ATOM 488 CD1 ILE B 8 -0.756 -1.723 2.924 1.00 0.00 B ATOM 489 CG1 ILE B 8 -0.104 -2.257 4.205 1.00 0.00 B ATOM 490 CG2 ILE B 8 0.933 -0.169 5.138 1.00 0.00 B ATOM 491 HN ILE B 8 -2.122 -2.367 6.455 1.00 0.00 B ATOM 492 HA ILE B 8 0.686 -2.666 6.625 1.00 0.00 B ATOM 493 HB ILE B 8 -1.145 -0.698 5.272 1.00 0.00 B ATOM 494 HD11 ILE B 8 -1.796 -1.999 2.920 1.00 0.00 B ATOM 495 HD12 ILE B 8 -0.267 -2.156 2.065 1.00 0.00 B ATOM 496 HD13 ILE B 8 -0.668 -0.646 2.882 1.00 0.00 B ATOM 497 HG12 ILE B 8 0.933 -2.489 4.007 1.00 0.00 B ATOM 498 HG11 ILE B 8 -0.616 -3.156 4.516 1.00 0.00 B ATOM 499 HG21 ILE B 8 1.001 0.100 4.096 1.00 0.00 B ATOM 500 HG22 ILE B 8 1.871 -0.593 5.464 1.00 0.00 B ATOM 501 HG23 ILE B 8 0.713 0.712 5.723 1.00 0.00 B ATOM 502 N ILE B 8 -1.345 -2.514 7.036 1.00 0.00 B ATOM 503 O ILE B 8 1.501 -0.960 8.257 1.00 0.00 B ATOM 504 C ILE B 9 0.015 0.385 10.461 1.00 0.00 B ATOM 505 CA ILE B 9 -0.140 1.056 9.102 1.00 0.00 B ATOM 506 CB ILE B 9 -1.203 2.165 9.158 1.00 0.00 B ATOM 507 CD1 ILE B 9 0.379 4.138 9.205 1.00 0.00 B ATOM 508 CG1 ILE B 9 -0.682 3.349 9.988 1.00 0.00 B ATOM 509 CG2 ILE B 9 -2.483 1.634 9.795 1.00 0.00 B ATOM 510 HN ILE B 9 -1.376 0.087 7.677 1.00 0.00 B ATOM 511 HA ILE B 9 0.805 1.496 8.826 1.00 0.00 B ATOM 512 HB ILE B 9 -1.425 2.495 8.154 1.00 0.00 B ATOM 513 HD11 ILE B 9 0.147 4.131 8.150 1.00 0.00 B ATOM 514 HD12 ILE B 9 1.348 3.692 9.361 1.00 0.00 B ATOM 515 HD13 ILE B 9 0.396 5.158 9.558 1.00 0.00 B ATOM 516 HG12 ILE B 9 -1.505 4.006 10.230 1.00 0.00 B ATOM 517 HG11 ILE B 9 -0.244 2.976 10.902 1.00 0.00 B ATOM 518 HG21 ILE B 9 -3.263 2.373 9.699 1.00 0.00 B ATOM 519 HG22 ILE B 9 -2.311 1.427 10.839 1.00 0.00 B ATOM 520 HG23 ILE B 9 -2.780 0.735 9.290 1.00 0.00 B ATOM 521 N ILE B 9 -0.495 0.058 8.103 1.00 0.00 B ATOM 522 O ILE B 9 0.942 0.678 11.209 1.00 0.00 B ATOM 523 C GLY B 10 0.561 -1.739 12.311 1.00 0.00 B ATOM 524 CA GLY B 10 -0.852 -1.235 12.039 1.00 0.00 B ATOM 525 HN GLY B 10 -1.618 -0.707 10.125 1.00 0.00 B ATOM 526 HA2 GLY B 10 -1.155 -0.567 12.833 1.00 0.00 B ATOM 527 HA1 GLY B 10 -1.526 -2.077 12.004 1.00 0.00 B ATOM 528 N GLY B 10 -0.900 -0.526 10.767 1.00 0.00 B ATOM 529 O GLY B 10 1.097 -1.553 13.403 1.00 0.00 B ATOM 530 C LEU B 11 3.519 -1.709 11.490 1.00 0.00 B ATOM 531 CA LEU B 11 2.520 -2.866 11.437 1.00 0.00 B ATOM 532 CB LEU B 11 2.839 -3.806 10.272 1.00 0.00 B ATOM 533 CD1 LEU B 11 3.838 -5.579 11.783 1.00 0.00 B ATOM 534 CD2 LEU B 11 4.489 -5.440 9.354 1.00 0.00 B ATOM 535 CG LEU B 11 4.093 -4.627 10.593 1.00 0.00 B ATOM 536 HN LEU B 11 0.706 -2.466 10.453 1.00 0.00 B ATOM 537 HA LEU B 11 2.585 -3.416 12.361 1.00 0.00 B ATOM 538 HB2 LEU B 11 2.005 -4.472 10.109 1.00 0.00 B ATOM 539 HB1 LEU B 11 3.013 -3.225 9.380 1.00 0.00 B ATOM 540 HD11 LEU B 11 2.786 -5.822 11.843 1.00 0.00 B ATOM 541 HD12 LEU B 11 4.144 -5.095 12.698 1.00 0.00 B ATOM 542 HD13 LEU B 11 4.409 -6.489 11.659 1.00 0.00 B ATOM 543 HD21 LEU B 11 4.764 -4.769 8.554 1.00 0.00 B ATOM 544 HD22 LEU B 11 3.653 -6.049 9.042 1.00 0.00 B ATOM 545 HD23 LEU B 11 5.327 -6.078 9.595 1.00 0.00 B ATOM 546 HG LEU B 11 4.888 -3.948 10.846 1.00 0.00 B ATOM 547 N LEU B 11 1.167 -2.362 11.306 1.00 0.00 B ATOM 548 O LEU B 11 4.510 -1.768 12.213 1.00 0.00 B ATOM 549 C MET B 12 4.342 1.073 12.060 1.00 0.00 B ATOM 550 CA MET B 12 4.127 0.498 10.664 1.00 0.00 B ATOM 551 CB MET B 12 3.455 1.547 9.778 1.00 0.00 B ATOM 552 CE MET B 12 6.424 3.749 10.942 1.00 0.00 B ATOM 553 CG MET B 12 4.433 2.649 9.408 1.00 0.00 B ATOM 554 HN MET B 12 2.461 -0.661 10.143 1.00 0.00 B ATOM 555 HA MET B 12 5.074 0.218 10.235 1.00 0.00 B ATOM 556 HB2 MET B 12 3.095 1.071 8.878 1.00 0.00 B ATOM 557 HB1 MET B 12 2.623 1.980 10.308 1.00 0.00 B ATOM 558 HE1 MET B 12 6.879 4.047 10.003 1.00 0.00 B ATOM 559 HE2 MET B 12 6.736 2.746 11.188 1.00 0.00 B ATOM 560 HE3 MET B 12 6.737 4.422 11.728 1.00 0.00 B ATOM 561 HG2 MET B 12 5.382 2.218 9.157 1.00 0.00 B ATOM 562 HG1 MET B 12 4.040 3.174 8.556 1.00 0.00 B ATOM 563 N MET B 12 3.255 -0.660 10.710 1.00 0.00 B ATOM 564 O MET B 12 5.473 1.185 12.531 1.00 0.00 B ATOM 565 SD MET B 12 4.617 3.802 10.796 1.00 0.00 B ATOM 566 C VAL B 13 3.797 0.984 15.067 1.00 0.00 B ATOM 567 CA VAL B 13 3.305 2.007 14.053 1.00 0.00 B ATOM 568 CB VAL B 13 1.941 2.557 14.472 1.00 0.00 B ATOM 569 CG1 VAL B 13 1.602 3.767 13.592 1.00 0.00 B ATOM 570 CG2 VAL B 13 0.860 1.473 14.320 1.00 0.00 B ATOM 571 HN VAL B 13 2.373 1.335 12.278 1.00 0.00 B ATOM 572 HA VAL B 13 4.008 2.828 14.037 1.00 0.00 B ATOM 573 HB VAL B 13 1.993 2.873 15.505 1.00 0.00 B ATOM 574 HG11 VAL B 13 0.544 3.972 13.653 1.00 0.00 B ATOM 575 HG12 VAL B 13 1.872 3.556 12.566 1.00 0.00 B ATOM 576 HG13 VAL B 13 2.157 4.627 13.938 1.00 0.00 B ATOM 577 HG21 VAL B 13 1.283 0.501 14.531 1.00 0.00 B ATOM 578 HG22 VAL B 13 0.470 1.483 13.316 1.00 0.00 B ATOM 579 HG23 VAL B 13 0.056 1.668 15.015 1.00 0.00 B ATOM 580 N VAL B 13 3.245 1.438 12.712 1.00 0.00 B ATOM 581 O VAL B 13 4.201 1.345 16.172 1.00 0.00 B ATOM 582 C GLY B 14 5.718 -1.526 15.522 1.00 0.00 B ATOM 583 CA GLY B 14 4.201 -1.345 15.616 1.00 0.00 B ATOM 584 HN GLY B 14 3.417 -0.554 13.824 1.00 0.00 B ATOM 585 HA2 GLY B 14 3.935 -1.081 16.631 1.00 0.00 B ATOM 586 HA1 GLY B 14 3.719 -2.274 15.352 1.00 0.00 B ATOM 587 N GLY B 14 3.746 -0.296 14.709 1.00 0.00 B ATOM 588 O GLY B 14 6.396 -1.690 16.536 1.00 0.00 B ATOM 589 C GLY B 15 8.462 -0.711 14.955 1.00 0.00 B ATOM 590 CA GLY B 15 7.676 -1.687 14.090 1.00 0.00 B ATOM 591 HN GLY B 15 5.644 -1.392 13.526 1.00 0.00 B ATOM 592 HA2 GLY B 15 7.950 -2.699 14.352 1.00 0.00 B ATOM 593 HA1 GLY B 15 7.914 -1.510 13.055 1.00 0.00 B ATOM 594 N GLY B 15 6.243 -1.507 14.294 1.00 0.00 B ATOM 595 O GLY B 15 9.345 -1.108 15.708 1.00 0.00 B ATOM 596 C VAL B 16 8.941 1.160 17.061 1.00 0.00 B ATOM 597 CA VAL B 16 8.817 1.593 15.608 1.00 0.00 B ATOM 598 CB VAL B 16 8.073 2.931 15.516 1.00 0.00 B ATOM 599 CG1 VAL B 16 8.145 3.467 14.084 1.00 0.00 B ATOM 600 CG2 VAL B 16 6.608 2.735 15.903 1.00 0.00 B ATOM 601 HN VAL B 16 7.428 0.798 14.194 1.00 0.00 B ATOM 602 HA VAL B 16 9.801 1.719 15.220 1.00 0.00 B ATOM 603 HB VAL B 16 8.531 3.639 16.186 1.00 0.00 B ATOM 604 HG11 VAL B 16 7.827 4.498 14.071 1.00 0.00 B ATOM 605 HG12 VAL B 16 7.498 2.883 13.448 1.00 0.00 B ATOM 606 HG13 VAL B 16 9.157 3.401 13.723 1.00 0.00 B ATOM 607 HG21 VAL B 16 6.026 3.581 15.567 1.00 0.00 B ATOM 608 HG22 VAL B 16 6.526 2.648 16.975 1.00 0.00 B ATOM 609 HG23 VAL B 16 6.238 1.839 15.437 1.00 0.00 B ATOM 610 N VAL B 16 8.130 0.567 14.834 1.00 0.00 B ATOM 611 O VAL B 16 10.031 1.178 17.625 1.00 0.00 B ATOM 612 C VAL B 17 8.853 -0.773 19.278 1.00 0.00 B ATOM 613 CA VAL B 17 7.851 0.361 19.057 1.00 0.00 B ATOM 614 CB VAL B 17 6.463 -0.119 19.476 1.00 0.00 B ATOM 615 CG1 VAL B 17 6.522 -0.621 20.918 1.00 0.00 B ATOM 616 CG2 VAL B 17 5.461 1.035 19.373 1.00 0.00 B ATOM 617 HN VAL B 17 6.982 0.803 17.175 1.00 0.00 B ATOM 618 HA VAL B 17 8.129 1.203 19.672 1.00 0.00 B ATOM 619 HB VAL B 17 6.155 -0.925 18.826 1.00 0.00 B ATOM 620 HG11 VAL B 17 5.520 -0.713 21.310 1.00 0.00 B ATOM 621 HG12 VAL B 17 7.085 0.082 21.518 1.00 0.00 B ATOM 622 HG13 VAL B 17 7.010 -1.584 20.941 1.00 0.00 B ATOM 623 HG21 VAL B 17 4.546 0.762 19.877 1.00 0.00 B ATOM 624 HG22 VAL B 17 5.252 1.238 18.334 1.00 0.00 B ATOM 625 HG23 VAL B 17 5.878 1.916 19.836 1.00 0.00 B ATOM 626 N VAL B 17 7.831 0.773 17.663 1.00 0.00 B ATOM 627 O VAL B 17 9.641 -0.732 20.219 1.00 0.00 B ATOM 628 C ILE B 18 11.192 -2.390 18.386 1.00 0.00 B ATOM 629 CA ILE B 18 9.758 -2.892 18.546 1.00 0.00 B ATOM 630 CB ILE B 18 9.459 -3.976 17.507 1.00 0.00 B ATOM 631 CD1 ILE B 18 7.693 -5.568 16.697 1.00 0.00 B ATOM 632 CG1 ILE B 18 8.086 -4.589 17.808 1.00 0.00 B ATOM 633 CG2 ILE B 18 10.532 -5.070 17.581 1.00 0.00 B ATOM 634 HN ILE B 18 8.180 -1.729 17.668 1.00 0.00 B ATOM 635 HA ILE B 18 9.646 -3.315 19.534 1.00 0.00 B ATOM 636 HB ILE B 18 9.455 -3.538 16.519 1.00 0.00 B ATOM 637 HD11 ILE B 18 6.628 -5.740 16.730 1.00 0.00 B ATOM 638 HD12 ILE B 18 8.213 -6.504 16.845 1.00 0.00 B ATOM 639 HD13 ILE B 18 7.962 -5.156 15.736 1.00 0.00 B ATOM 640 HG12 ILE B 18 8.126 -5.113 18.752 1.00 0.00 B ATOM 641 HG11 ILE B 18 7.349 -3.802 17.866 1.00 0.00 B ATOM 642 HG21 ILE B 18 10.638 -5.399 18.604 1.00 0.00 B ATOM 643 HG22 ILE B 18 11.475 -4.678 17.230 1.00 0.00 B ATOM 644 HG23 ILE B 18 10.243 -5.905 16.963 1.00 0.00 B ATOM 645 N ILE B 18 8.827 -1.774 18.405 1.00 0.00 B ATOM 646 O ILE B 18 12.075 -2.720 19.176 1.00 0.00 B ATOM 647 C ALA B 19 13.260 -0.317 18.304 1.00 0.00 B ATOM 648 CA ALA B 19 12.731 -1.050 17.076 1.00 0.00 B ATOM 649 CB ALA B 19 12.670 -0.089 15.887 1.00 0.00 B ATOM 650 HN ALA B 19 10.657 -1.407 16.752 1.00 0.00 B ATOM 651 HA ALA B 19 13.401 -1.862 16.835 1.00 0.00 B ATOM 652 HB1 ALA B 19 13.667 0.076 15.506 1.00 0.00 B ATOM 653 HB2 ALA B 19 12.246 0.852 16.206 1.00 0.00 B ATOM 654 HB3 ALA B 19 12.054 -0.517 15.110 1.00 0.00 B ATOM 655 N ALA B 19 11.407 -1.594 17.349 1.00 0.00 B ATOM 656 O ALA B 19 14.441 -0.413 18.637 1.00 0.00 B ATOM 657 C THR B 20 13.052 0.227 21.329 1.00 0.00 B ATOM 658 CA THR B 20 12.756 1.163 20.170 1.00 0.00 B ATOM 659 CB THR B 20 11.618 2.105 20.587 1.00 0.00 B ATOM 660 CG2 THR B 20 11.111 2.940 19.396 1.00 0.00 B ATOM 661 HN THR B 20 11.444 0.456 18.660 1.00 0.00 B ATOM 662 HA THR B 20 13.648 1.747 19.964 1.00 0.00 B ATOM 663 HB THR B 20 11.971 2.762 21.363 1.00 0.00 B ATOM 664 HG1 THR B 20 10.054 1.869 21.720 1.00 0.00 B ATOM 665 HG21 THR B 20 11.608 2.638 18.485 1.00 0.00 B ATOM 666 HG22 THR B 20 11.303 3.989 19.574 1.00 0.00 B ATOM 667 HG23 THR B 20 10.044 2.786 19.291 1.00 0.00 B ATOM 668 N THR B 20 12.376 0.413 18.974 1.00 0.00 B ATOM 669 O THR B 20 13.711 0.616 22.287 1.00 0.00 B ATOM 670 OG1 THR B 20 10.540 1.328 21.092 1.00 0.00 B ATOM 671 C MET B 21 14.154 -2.626 22.169 1.00 0.00 B ATOM 672 CA MET B 21 12.793 -1.959 22.328 1.00 0.00 B ATOM 673 CB MET B 21 11.689 -3.020 22.347 1.00 0.00 B ATOM 674 CE MET B 21 10.485 -0.178 24.479 1.00 0.00 B ATOM 675 CG MET B 21 10.392 -2.415 22.902 1.00 0.00 B ATOM 676 HN MET B 21 12.044 -1.274 20.468 1.00 0.00 B ATOM 677 HA MET B 21 12.789 -1.436 23.272 1.00 0.00 B ATOM 678 HB2 MET B 21 11.518 -3.379 21.344 1.00 0.00 B ATOM 679 HB1 MET B 21 11.994 -3.843 22.975 1.00 0.00 B ATOM 680 HE1 MET B 21 9.459 0.096 24.275 1.00 0.00 B ATOM 681 HE2 MET B 21 11.109 0.151 23.663 1.00 0.00 B ATOM 682 HE3 MET B 21 10.814 0.294 25.395 1.00 0.00 B ATOM 683 HG2 MET B 21 10.142 -1.532 22.337 1.00 0.00 B ATOM 684 HG1 MET B 21 9.593 -3.136 22.805 1.00 0.00 B ATOM 685 N MET B 21 12.557 -1.000 21.256 1.00 0.00 B ATOM 686 O MET B 21 14.812 -2.939 23.162 1.00 0.00 B ATOM 687 SD MET B 21 10.602 -1.980 24.652 1.00 0.00 B ATOM 688 C ILE B 22 17.019 -2.623 21.151 1.00 0.00 B ATOM 689 CA ILE B 22 15.863 -3.507 20.685 1.00 0.00 B ATOM 690 CB ILE B 22 16.010 -3.800 19.189 1.00 0.00 B ATOM 691 CD1 ILE B 22 14.912 -4.944 17.246 1.00 0.00 B ATOM 692 CG1 ILE B 22 14.964 -4.840 18.773 1.00 0.00 B ATOM 693 CG2 ILE B 22 17.411 -4.354 18.910 1.00 0.00 B ATOM 694 HN ILE B 22 14.040 -2.610 20.147 1.00 0.00 B ATOM 695 HA ILE B 22 15.893 -4.440 21.227 1.00 0.00 B ATOM 696 HB ILE B 22 15.863 -2.888 18.628 1.00 0.00 B ATOM 697 HD11 ILE B 22 14.031 -5.496 16.953 1.00 0.00 B ATOM 698 HD12 ILE B 22 15.793 -5.457 16.890 1.00 0.00 B ATOM 699 HD13 ILE B 22 14.875 -3.954 16.816 1.00 0.00 B ATOM 700 HG12 ILE B 22 15.226 -5.801 19.191 1.00 0.00 B ATOM 701 HG11 ILE B 22 13.994 -4.541 19.143 1.00 0.00 B ATOM 702 HG21 ILE B 22 17.434 -4.798 17.926 1.00 0.00 B ATOM 703 HG22 ILE B 22 17.657 -5.102 19.650 1.00 0.00 B ATOM 704 HG23 ILE B 22 18.132 -3.551 18.959 1.00 0.00 B ATOM 705 N ILE B 22 14.578 -2.860 20.927 1.00 0.00 B ATOM 706 O ILE B 22 17.959 -3.100 21.772 1.00 0.00 B ATOM 707 C VAL B 23 18.169 -0.348 22.726 1.00 0.00 B ATOM 708 CA VAL B 23 18.035 -0.423 21.209 1.00 0.00 B ATOM 709 CB VAL B 23 17.786 0.976 20.624 1.00 0.00 B ATOM 710 CG1 VAL B 23 17.868 0.931 19.075 1.00 0.00 B ATOM 711 CG2 VAL B 23 16.402 1.489 21.068 1.00 0.00 B ATOM 712 HN VAL B 23 16.209 -1.008 20.291 1.00 0.00 B ATOM 713 HA VAL B 23 18.965 -0.803 20.809 1.00 0.00 B ATOM 714 HB VAL B 23 18.544 1.648 20.998 1.00 0.00 B ATOM 715 HG11 VAL B 23 16.873 0.899 18.652 1.00 0.00 B ATOM 716 HG12 VAL B 23 18.415 0.058 18.753 1.00 0.00 B ATOM 717 HG13 VAL B 23 18.377 1.814 18.719 1.00 0.00 B ATOM 718 HG21 VAL B 23 16.038 2.203 20.347 1.00 0.00 B ATOM 719 HG22 VAL B 23 16.486 1.969 22.033 1.00 0.00 B ATOM 720 HG23 VAL B 23 15.711 0.665 21.134 1.00 0.00 B ATOM 721 N VAL B 23 16.960 -1.338 20.826 1.00 0.00 B ATOM 722 O VAL B 23 19.277 -0.253 23.253 1.00 0.00 B ATOM 723 C ILE B 24 18.132 -1.379 25.407 1.00 0.00 B ATOM 724 CA ILE B 24 17.084 -0.382 24.893 1.00 0.00 B ATOM 725 CB ILE B 24 15.672 -0.701 25.466 1.00 0.00 B ATOM 726 CD1 ILE B 24 15.030 1.656 24.777 1.00 0.00 B ATOM 727 CG1 ILE B 24 14.963 0.600 25.894 1.00 0.00 B ATOM 728 CG2 ILE B 24 15.752 -1.637 26.684 1.00 0.00 B ATOM 729 HN ILE B 24 16.188 -0.511 22.961 1.00 0.00 B ATOM 730 HA ILE B 24 17.382 0.610 25.205 1.00 0.00 B ATOM 731 HB ILE B 24 15.086 -1.181 24.696 1.00 0.00 B ATOM 732 HD11 ILE B 24 14.066 2.128 24.673 1.00 0.00 B ATOM 733 HD12 ILE B 24 15.301 1.193 23.844 1.00 0.00 B ATOM 734 HD13 ILE B 24 15.767 2.405 25.030 1.00 0.00 B ATOM 735 HG12 ILE B 24 13.930 0.384 26.119 1.00 0.00 B ATOM 736 HG11 ILE B 24 15.445 0.990 26.779 1.00 0.00 B ATOM 737 HG21 ILE B 24 14.781 -1.706 27.149 1.00 0.00 B ATOM 738 HG22 ILE B 24 16.463 -1.244 27.395 1.00 0.00 B ATOM 739 HG23 ILE B 24 16.068 -2.620 26.363 1.00 0.00 B ATOM 740 N ILE B 24 17.046 -0.416 23.430 1.00 0.00 B ATOM 741 O ILE B 24 18.658 -1.221 26.507 1.00 0.00 B ATOM 742 C THR B 25 20.855 -2.794 24.673 1.00 0.00 B ATOM 743 CA THR B 25 19.468 -3.367 24.972 1.00 0.00 B ATOM 744 CB THR B 25 19.218 -4.704 24.233 1.00 0.00 B ATOM 745 CG2 THR B 25 20.521 -5.317 23.699 1.00 0.00 B ATOM 746 HN THR B 25 18.029 -2.423 23.706 1.00 0.00 B ATOM 747 HA THR B 25 19.396 -3.545 26.037 1.00 0.00 B ATOM 748 HB THR B 25 18.550 -4.533 23.411 1.00 0.00 B ATOM 749 HG1 THR B 25 19.229 -5.806 25.834 1.00 0.00 B ATOM 750 HG21 THR B 25 20.325 -6.312 23.329 1.00 0.00 B ATOM 751 HG22 THR B 25 21.251 -5.364 24.494 1.00 0.00 B ATOM 752 HG23 THR B 25 20.903 -4.704 22.895 1.00 0.00 B ATOM 753 N THR B 25 18.452 -2.381 24.591 1.00 0.00 B ATOM 754 O THR B 25 21.753 -2.836 25.514 1.00 0.00 B ATOM 755 OG1 THR B 25 18.604 -5.617 25.130 1.00 0.00 B ATOM 756 C LEU B 26 22.781 -0.721 24.164 1.00 0.00 B ATOM 757 CA LEU B 26 22.272 -1.649 23.060 1.00 0.00 B ATOM 758 CB LEU B 26 22.024 -0.881 21.750 1.00 0.00 B ATOM 759 CD1 LEU B 26 23.383 1.232 22.184 1.00 0.00 B ATOM 760 CD2 LEU B 26 24.522 -0.902 21.397 1.00 0.00 B ATOM 761 CG LEU B 26 23.244 -0.045 21.322 1.00 0.00 B ATOM 762 HN LEU B 26 20.258 -2.248 22.844 1.00 0.00 B ATOM 763 HA LEU B 26 22.997 -2.427 22.884 1.00 0.00 B ATOM 764 HB2 LEU B 26 21.802 -1.593 20.968 1.00 0.00 B ATOM 765 HB1 LEU B 26 21.171 -0.232 21.875 1.00 0.00 B ATOM 766 HD11 LEU B 26 23.636 2.063 21.542 1.00 0.00 B ATOM 767 HD12 LEU B 26 24.164 1.103 22.918 1.00 0.00 B ATOM 768 HD13 LEU B 26 22.450 1.451 22.690 1.00 0.00 B ATOM 769 HD21 LEU B 26 25.291 -0.450 20.789 1.00 0.00 B ATOM 770 HD22 LEU B 26 24.314 -1.895 21.030 1.00 0.00 B ATOM 771 HD23 LEU B 26 24.866 -0.962 22.415 1.00 0.00 B ATOM 772 HG LEU B 26 23.094 0.259 20.300 1.00 0.00 B ATOM 773 N LEU B 26 21.009 -2.247 23.474 1.00 0.00 B ATOM 774 O LEU B 26 23.977 -0.649 24.443 1.00 0.00 B ATOM 775 C VAL B 27 22.833 0.046 27.067 1.00 0.00 B ATOM 776 CA VAL B 27 22.210 0.842 25.921 1.00 0.00 B ATOM 777 CB VAL B 27 20.948 1.552 26.417 1.00 0.00 B ATOM 778 CG1 VAL B 27 21.269 2.380 27.668 1.00 0.00 B ATOM 779 CG2 VAL B 27 20.404 2.469 25.308 1.00 0.00 B ATOM 780 HN VAL B 27 20.915 -0.190 24.586 1.00 0.00 B ATOM 781 HA VAL B 27 22.916 1.579 25.570 1.00 0.00 B ATOM 782 HB VAL B 27 20.201 0.811 26.667 1.00 0.00 B ATOM 783 HG11 VAL B 27 20.409 2.978 27.929 1.00 0.00 B ATOM 784 HG12 VAL B 27 22.111 3.025 27.467 1.00 0.00 B ATOM 785 HG13 VAL B 27 21.507 1.722 28.490 1.00 0.00 B ATOM 786 HG21 VAL B 27 20.576 2.016 24.341 1.00 0.00 B ATOM 787 HG22 VAL B 27 20.903 3.427 25.346 1.00 0.00 B ATOM 788 HG23 VAL B 27 19.344 2.608 25.451 1.00 0.00 B ATOM 789 N VAL B 27 21.854 -0.049 24.821 1.00 0.00 B ATOM 790 O VAL B 27 24.001 0.220 27.397 1.00 0.00 B ATOM 791 C MET B 28 23.818 -2.294 28.470 1.00 0.00 B ATOM 792 CA MET B 28 22.487 -1.626 28.797 1.00 0.00 B ATOM 793 CB MET B 28 21.443 -2.688 29.142 1.00 0.00 B ATOM 794 CE MET B 28 19.464 -3.778 31.389 1.00 0.00 B ATOM 795 CG MET B 28 20.097 -2.010 29.407 1.00 0.00 B ATOM 796 HN MET B 28 21.097 -0.863 27.369 1.00 0.00 B ATOM 797 HA MET B 28 22.629 -0.986 29.655 1.00 0.00 B ATOM 798 HB2 MET B 28 21.345 -3.379 28.317 1.00 0.00 B ATOM 799 HB1 MET B 28 21.754 -3.224 30.026 1.00 0.00 B ATOM 800 HE1 MET B 28 19.865 -2.921 31.910 1.00 0.00 B ATOM 801 HE2 MET B 28 20.241 -4.514 31.263 1.00 0.00 B ATOM 802 HE3 MET B 28 18.655 -4.208 31.963 1.00 0.00 B ATOM 803 HG2 MET B 28 20.190 -1.340 30.247 1.00 0.00 B ATOM 804 HG1 MET B 28 19.803 -1.449 28.534 1.00 0.00 B ATOM 805 N MET B 28 22.027 -0.811 27.675 1.00 0.00 B ATOM 806 O MET B 28 24.605 -2.599 29.366 1.00 0.00 B ATOM 807 SD MET B 28 18.842 -3.267 29.766 1.00 0.00 B ATOM 808 C LEU B 29 26.482 -2.177 26.849 1.00 0.00 B ATOM 809 CA LEU B 29 25.311 -3.153 26.762 1.00 0.00 B ATOM 810 CB LEU B 29 25.176 -3.679 25.327 1.00 0.00 B ATOM 811 CD1 LEU B 29 24.015 -5.342 23.864 1.00 0.00 B ATOM 812 CD2 LEU B 29 25.107 -6.123 25.994 1.00 0.00 B ATOM 813 CG LEU B 29 24.336 -4.967 25.314 1.00 0.00 B ATOM 814 HN LEU B 29 23.408 -2.252 26.511 1.00 0.00 B ATOM 815 HA LEU B 29 25.513 -3.983 27.418 1.00 0.00 B ATOM 816 HB2 LEU B 29 24.688 -2.930 24.720 1.00 0.00 B ATOM 817 HB1 LEU B 29 26.155 -3.883 24.921 1.00 0.00 B ATOM 818 HD11 LEU B 29 23.638 -6.353 23.830 1.00 0.00 B ATOM 819 HD12 LEU B 29 24.913 -5.273 23.268 1.00 0.00 B ATOM 820 HD13 LEU B 29 23.271 -4.667 23.473 1.00 0.00 B ATOM 821 HD21 LEU B 29 24.852 -6.155 27.042 1.00 0.00 B ATOM 822 HD22 LEU B 29 26.171 -5.974 25.889 1.00 0.00 B ATOM 823 HD23 LEU B 29 24.835 -7.065 25.537 1.00 0.00 B ATOM 824 HG LEU B 29 23.411 -4.791 25.847 1.00 0.00 B ATOM 825 N LEU B 29 24.066 -2.521 27.185 1.00 0.00 B ATOM 826 O LEU B 29 27.638 -2.593 26.886 1.00 0.00 B ATOM 827 C LYS B 30 28.207 -0.197 28.099 1.00 0.00 B ATOM 828 CA LYS B 30 27.250 0.117 26.953 1.00 0.00 B ATOM 829 CB LYS B 30 26.669 1.524 27.152 1.00 0.00 B ATOM 830 CD LYS B 30 25.613 3.490 26.012 1.00 0.00 B ATOM 831 CE LYS B 30 25.479 4.166 24.645 1.00 0.00 B ATOM 832 CG LYS B 30 26.094 2.044 25.830 1.00 0.00 B ATOM 833 HN LYS B 30 25.258 -0.591 26.836 1.00 0.00 B ATOM 834 HA LYS B 30 27.803 0.099 26.024 1.00 0.00 B ATOM 835 HB2 LYS B 30 25.888 1.489 27.896 1.00 0.00 B ATOM 836 HB1 LYS B 30 27.449 2.193 27.486 1.00 0.00 B ATOM 837 HD2 LYS B 30 24.653 3.488 26.508 1.00 0.00 B ATOM 838 HD1 LYS B 30 26.325 4.039 26.611 1.00 0.00 B ATOM 839 HE2 LYS B 30 26.420 4.102 24.118 1.00 0.00 B ATOM 840 HE1 LYS B 30 24.711 3.669 24.071 1.00 0.00 B ATOM 841 HG2 LYS B 30 26.861 2.010 25.069 1.00 0.00 B ATOM 842 HG1 LYS B 30 25.262 1.425 25.531 1.00 0.00 B ATOM 843 HZ1 LYS B 30 25.386 5.903 25.789 1.00 0.00 B ATOM 844 HZ2 LYS B 30 24.086 5.712 24.712 1.00 0.00 B ATOM 845 HZ3 LYS B 30 25.612 6.179 24.130 1.00 0.00 B ATOM 846 N LYS B 30 26.189 -0.882 26.875 1.00 0.00 B ATOM 847 NZ LYS B 30 25.113 5.598 24.833 1.00 0.00 B ATOM 848 O LYS B 30 29.356 0.247 28.089 1.00 0.00 B ATOM 849 C LYS B 31 29.045 -2.778 30.116 1.00 0.00 B ATOM 850 CA LYS B 31 28.588 -1.328 30.228 1.00 0.00 B ATOM 851 CB LYS B 31 27.834 -1.139 31.546 1.00 0.00 B ATOM 852 CD LYS B 31 27.016 0.577 33.166 1.00 0.00 B ATOM 853 CE LYS B 31 26.300 1.926 33.271 1.00 0.00 B ATOM 854 CG LYS B 31 27.461 0.333 31.720 1.00 0.00 B ATOM 855 HN LYS B 31 26.821 -1.310 29.048 1.00 0.00 B ATOM 856 HA LYS B 31 29.465 -0.693 30.242 1.00 0.00 B ATOM 857 HB2 LYS B 31 26.936 -1.740 31.534 1.00 0.00 B ATOM 858 HB1 LYS B 31 28.463 -1.449 32.366 1.00 0.00 B ATOM 859 HD2 LYS B 31 26.348 -0.212 33.476 1.00 0.00 B ATOM 860 HD1 LYS B 31 27.885 0.585 33.808 1.00 0.00 B ATOM 861 HE2 LYS B 31 26.810 2.658 32.663 1.00 0.00 B ATOM 862 HE1 LYS B 31 25.281 1.819 32.929 1.00 0.00 B ATOM 863 HG2 LYS B 31 28.316 0.953 31.493 1.00 0.00 B ATOM 864 HG1 LYS B 31 26.649 0.580 31.052 1.00 0.00 B ATOM 865 HZ1 LYS B 31 26.786 3.292 34.766 1.00 0.00 B ATOM 866 HZ2 LYS B 31 26.795 1.672 35.278 1.00 0.00 B ATOM 867 HZ3 LYS B 31 25.321 2.477 35.025 1.00 0.00 B ATOM 868 N LYS B 31 27.741 -0.966 29.086 1.00 0.00 B ATOM 869 NZ LYS B 31 26.300 2.375 34.693 1.00 0.00 B ATOM 870 O LYS B 31 29.404 -3.401 31.115 1.00 0.00 B ATOM 871 C LYS B 32 30.656 -5.040 29.521 1.00 0.00 B ATOM 872 CA LYS B 32 29.442 -4.693 28.661 1.00 0.00 B ATOM 873 CB LYS B 32 29.787 -4.890 27.177 1.00 0.00 B ATOM 874 CD LYS B 32 31.284 -6.960 27.355 1.00 0.00 B ATOM 875 CE LYS B 32 31.090 -7.859 28.596 1.00 0.00 B ATOM 876 CG LYS B 32 29.922 -6.391 26.849 1.00 0.00 B ATOM 877 HN LYS B 32 28.729 -2.761 28.141 1.00 0.00 B ATOM 878 HA LYS B 32 28.628 -5.350 28.922 1.00 0.00 B ATOM 879 HB2 LYS B 32 28.997 -4.469 26.573 1.00 0.00 B ATOM 880 HB1 LYS B 32 30.712 -4.383 26.951 1.00 0.00 B ATOM 881 HD2 LYS B 32 31.732 -7.554 26.569 1.00 0.00 B ATOM 882 HD1 LYS B 32 31.960 -6.154 27.601 1.00 0.00 B ATOM 883 HE2 LYS B 32 31.957 -7.781 29.237 1.00 0.00 B ATOM 884 HE1 LYS B 32 30.215 -7.554 29.150 1.00 0.00 B ATOM 885 HG2 LYS B 32 29.099 -6.931 27.296 1.00 0.00 B ATOM 886 HG1 LYS B 32 29.867 -6.512 25.776 1.00 0.00 B ATOM 887 HZ1 LYS B 32 30.328 -9.780 28.838 1.00 0.00 B ATOM 888 HZ2 LYS B 32 31.864 -9.728 28.116 1.00 0.00 B ATOM 889 HZ3 LYS B 32 30.486 -9.299 27.219 1.00 0.00 B ATOM 890 N LYS B 32 29.027 -3.310 28.895 1.00 0.00 B ATOM 891 NZ LYS B 32 30.930 -9.273 28.159 1.00 0.00 B ATOM 892 OT1 LYS B 32 30.457 -5.552 30.611 1.00 0.00 B END
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