Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
411520 | 2ari RC | 6867 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 2 -2.220 -21.333 -2.818 1.00 0.00 A ATOM 2 CA ALA A 2 -2.540 -22.573 -3.658 1.00 0.00 A ATOM 3 CB ALA A 2 -3.858 -23.187 -3.179 1.00 0.00 A ATOM 4 HN ALA A 2 -1.712 -24.450 -4.004 1.00 0.00 A ATOM 5 HA ALA A 2 -2.634 -22.289 -4.696 1.00 0.00 A ATOM 6 HB1 ALA A 2 -4.631 -22.431 -3.188 1.00 0.00 A ATOM 7 HB2 ALA A 2 -3.737 -23.566 -2.177 1.00 0.00 A ATOM 8 HB3 ALA A 2 -4.140 -23.994 -3.839 1.00 0.00 A ATOM 9 N ALA A 2 -1.445 -23.573 -3.515 1.00 0.00 A ATOM 10 O ALA A 2 -2.182 -21.382 -1.605 1.00 0.00 A ATOM 11 C VAL A 3 -0.496 -19.173 -1.791 1.00 0.00 A ATOM 12 CA VAL A 3 -1.703 -18.960 -2.716 1.00 0.00 A ATOM 13 CB VAL A 3 -2.935 -18.551 -1.889 1.00 0.00 A ATOM 14 CG1 VAL A 3 -2.823 -17.082 -1.450 1.00 0.00 A ATOM 15 CG2 VAL A 3 -4.203 -18.721 -2.738 1.00 0.00 A ATOM 16 HN VAL A 3 -2.056 -20.204 -4.439 1.00 0.00 A ATOM 17 HA VAL A 3 -1.469 -18.182 -3.428 1.00 0.00 A ATOM 18 HB VAL A 3 -3.002 -19.182 -1.017 1.00 0.00 A ATOM 19 HG11 VAL A 3 -2.803 -16.447 -2.323 1.00 0.00 A ATOM 20 HG12 VAL A 3 -1.919 -16.936 -0.881 1.00 0.00 A ATOM 21 HG13 VAL A 3 -3.675 -16.823 -0.841 1.00 0.00 A ATOM 22 HG21 VAL A 3 -4.081 -18.197 -3.675 1.00 0.00 A ATOM 23 HG22 VAL A 3 -5.051 -18.316 -2.206 1.00 0.00 A ATOM 24 HG23 VAL A 3 -4.372 -19.768 -2.932 1.00 0.00 A ATOM 25 N VAL A 3 -2.007 -20.218 -3.462 1.00 0.00 A ATOM 26 O VAL A 3 -0.514 -18.812 -0.632 1.00 0.00 A ATOM 27 C GLY A 4 2.726 -18.768 -1.507 1.00 0.00 A ATOM 28 CA GLY A 4 1.776 -19.968 -1.439 1.00 0.00 A ATOM 29 HN GLY A 4 0.556 -20.031 -3.227 1.00 0.00 A ATOM 30 HA2 GLY A 4 1.490 -20.150 -0.407 1.00 0.00 A ATOM 31 HA1 GLY A 4 2.292 -20.845 -1.800 1.00 0.00 A ATOM 32 N GLY A 4 0.560 -19.749 -2.293 1.00 0.00 A ATOM 33 O GLY A 4 2.781 -17.957 -0.604 1.00 0.00 A ATOM 34 C ILE A 5 3.661 -16.216 -2.847 1.00 0.00 A ATOM 35 CA ILE A 5 4.442 -17.523 -2.699 1.00 0.00 A ATOM 36 CB ILE A 5 5.357 -17.785 -3.905 1.00 0.00 A ATOM 37 CD1 ILE A 5 6.902 -19.485 -4.959 1.00 0.00 A ATOM 38 CG1 ILE A 5 5.893 -19.228 -3.830 1.00 0.00 A ATOM 39 CG2 ILE A 5 6.527 -16.786 -3.893 1.00 0.00 A ATOM 40 HN ILE A 5 3.413 -19.325 -3.278 1.00 0.00 A ATOM 41 HA ILE A 5 5.044 -17.469 -1.800 1.00 0.00 A ATOM 42 HB ILE A 5 4.790 -17.657 -4.816 1.00 0.00 A ATOM 43 HD11 ILE A 5 7.098 -20.545 -5.028 1.00 0.00 A ATOM 44 HD12 ILE A 5 7.823 -18.963 -4.744 1.00 0.00 A ATOM 45 HD13 ILE A 5 6.497 -19.132 -5.897 1.00 0.00 A ATOM 46 HG12 ILE A 5 6.378 -19.379 -2.877 1.00 0.00 A ATOM 47 HG11 ILE A 5 5.072 -19.922 -3.928 1.00 0.00 A ATOM 48 HG21 ILE A 5 6.151 -15.784 -3.740 1.00 0.00 A ATOM 49 HG22 ILE A 5 7.050 -16.831 -4.836 1.00 0.00 A ATOM 50 HG23 ILE A 5 7.209 -17.039 -3.094 1.00 0.00 A ATOM 51 N ILE A 5 3.481 -18.658 -2.566 1.00 0.00 A ATOM 52 O ILE A 5 4.148 -15.148 -2.524 1.00 0.00 A ATOM 53 C GLY A 6 1.663 -14.254 -2.195 1.00 0.00 A ATOM 54 CA GLY A 6 1.609 -15.064 -3.501 1.00 0.00 A ATOM 55 HN GLY A 6 2.077 -17.173 -3.574 1.00 0.00 A ATOM 56 HA2 GLY A 6 2.003 -14.474 -4.313 1.00 0.00 A ATOM 57 HA1 GLY A 6 0.586 -15.341 -3.702 1.00 0.00 A ATOM 58 N GLY A 6 2.446 -16.300 -3.331 1.00 0.00 A ATOM 59 O GLY A 6 1.503 -13.050 -2.177 1.00 0.00 A ATOM 60 C ALA A 7 3.126 -13.314 0.338 1.00 0.00 A ATOM 61 CA ALA A 7 1.950 -14.295 0.239 1.00 0.00 A ATOM 62 CB ALA A 7 2.212 -15.408 1.254 1.00 0.00 A ATOM 63 HN ALA A 7 1.976 -15.914 -1.161 1.00 0.00 A ATOM 64 HA ALA A 7 1.022 -13.799 0.469 1.00 0.00 A ATOM 65 HB1 ALA A 7 1.406 -16.126 1.217 1.00 0.00 A ATOM 66 HB2 ALA A 7 2.273 -14.985 2.245 1.00 0.00 A ATOM 67 HB3 ALA A 7 3.144 -15.901 1.017 1.00 0.00 A ATOM 68 N ALA A 7 1.882 -14.938 -1.107 1.00 0.00 A ATOM 69 O ALA A 7 3.072 -12.339 1.061 1.00 0.00 A ATOM 70 C LEU A 8 5.144 -11.387 -1.108 1.00 0.00 A ATOM 71 CA LEU A 8 5.386 -12.671 -0.305 1.00 0.00 A ATOM 72 CB LEU A 8 6.622 -13.399 -0.865 1.00 0.00 A ATOM 73 CD1 LEU A 8 8.074 -15.438 -0.704 1.00 0.00 A ATOM 74 CD2 LEU A 8 6.627 -14.801 1.249 1.00 0.00 A ATOM 75 CG LEU A 8 6.727 -14.826 -0.289 1.00 0.00 A ATOM 76 HN LEU A 8 4.204 -14.375 -0.936 1.00 0.00 A ATOM 77 HA LEU A 8 5.574 -12.402 0.725 1.00 0.00 A ATOM 78 HB2 LEU A 8 6.547 -13.460 -1.942 1.00 0.00 A ATOM 79 HB1 LEU A 8 7.512 -12.842 -0.602 1.00 0.00 A ATOM 80 HD11 LEU A 8 8.214 -15.325 -1.769 1.00 0.00 A ATOM 81 HD12 LEU A 8 8.086 -16.489 -0.451 1.00 0.00 A ATOM 82 HD13 LEU A 8 8.876 -14.936 -0.182 1.00 0.00 A ATOM 83 HD21 LEU A 8 6.950 -15.751 1.652 1.00 0.00 A ATOM 84 HD22 LEU A 8 5.603 -14.626 1.540 1.00 0.00 A ATOM 85 HD23 LEU A 8 7.253 -14.012 1.642 1.00 0.00 A ATOM 86 HG LEU A 8 5.926 -15.429 -0.694 1.00 0.00 A ATOM 87 N LEU A 8 4.193 -13.574 -0.369 1.00 0.00 A ATOM 88 O LEU A 8 5.417 -10.304 -0.625 1.00 0.00 A ATOM 89 C PHE A 9 3.285 -9.423 -2.207 1.00 0.00 A ATOM 90 CA PHE A 9 4.323 -10.197 -3.028 1.00 0.00 A ATOM 91 CB PHE A 9 3.773 -10.430 -4.440 1.00 0.00 A ATOM 92 CD1 PHE A 9 4.938 -12.480 -5.349 1.00 0.00 A ATOM 93 CD2 PHE A 9 5.727 -10.293 -6.038 1.00 0.00 A ATOM 94 CE1 PHE A 9 5.924 -13.084 -6.141 1.00 0.00 A ATOM 95 CE2 PHE A 9 6.712 -10.898 -6.829 1.00 0.00 A ATOM 96 CG PHE A 9 4.839 -11.084 -5.296 1.00 0.00 A ATOM 97 CZ PHE A 9 6.809 -12.292 -6.879 1.00 0.00 A ATOM 98 HN PHE A 9 4.355 -12.343 -2.687 1.00 0.00 A ATOM 99 HA PHE A 9 5.235 -9.615 -3.085 1.00 0.00 A ATOM 100 HB2 PHE A 9 2.905 -11.073 -4.383 1.00 0.00 A ATOM 101 HB1 PHE A 9 3.488 -9.482 -4.874 1.00 0.00 A ATOM 102 HD1 PHE A 9 4.254 -13.092 -4.777 1.00 0.00 A ATOM 103 HD2 PHE A 9 5.653 -9.216 -5.999 1.00 0.00 A ATOM 104 HE1 PHE A 9 5.999 -14.161 -6.180 1.00 0.00 A ATOM 105 HE2 PHE A 9 7.395 -10.287 -7.400 1.00 0.00 A ATOM 106 HZ PHE A 9 7.568 -12.759 -7.491 1.00 0.00 A ATOM 107 N PHE A 9 4.596 -11.475 -2.298 1.00 0.00 A ATOM 108 O PHE A 9 3.432 -8.236 -2.001 1.00 0.00 A ATOM 109 C LEU A 10 1.854 -8.587 0.229 1.00 0.00 A ATOM 110 CA LEU A 10 1.203 -9.288 -0.979 1.00 0.00 A ATOM 111 CB LEU A 10 0.110 -10.286 -0.511 1.00 0.00 A ATOM 112 CD1 LEU A 10 -2.280 -10.608 0.155 1.00 0.00 A ATOM 113 CD2 LEU A 10 -1.189 -8.370 0.511 1.00 0.00 A ATOM 114 CG LEU A 10 -1.268 -9.604 -0.408 1.00 0.00 A ATOM 115 HN LEU A 10 2.095 -11.002 -1.917 1.00 0.00 A ATOM 116 HA LEU A 10 0.763 -8.542 -1.625 1.00 0.00 A ATOM 117 HB2 LEU A 10 0.047 -11.090 -1.229 1.00 0.00 A ATOM 118 HB1 LEU A 10 0.375 -10.701 0.452 1.00 0.00 A ATOM 119 HD11 LEU A 10 -2.316 -11.480 -0.480 1.00 0.00 A ATOM 120 HD12 LEU A 10 -3.258 -10.150 0.195 1.00 0.00 A ATOM 121 HD13 LEU A 10 -1.980 -10.901 1.152 1.00 0.00 A ATOM 122 HD21 LEU A 10 -0.722 -7.558 -0.024 1.00 0.00 A ATOM 123 HD22 LEU A 10 -0.610 -8.604 1.392 1.00 0.00 A ATOM 124 HD23 LEU A 10 -2.187 -8.070 0.807 1.00 0.00 A ATOM 125 HG LEU A 10 -1.587 -9.299 -1.396 1.00 0.00 A ATOM 126 N LEU A 10 2.231 -10.045 -1.753 1.00 0.00 A ATOM 127 O LEU A 10 1.588 -7.438 0.517 1.00 0.00 A ATOM 128 C GLY A 11 4.041 -7.358 1.809 1.00 0.00 A ATOM 129 CA GLY A 11 3.346 -8.686 2.142 1.00 0.00 A ATOM 130 HN GLY A 11 2.883 -10.213 0.697 1.00 0.00 A ATOM 131 HA2 GLY A 11 2.599 -8.512 2.902 1.00 0.00 A ATOM 132 HA1 GLY A 11 4.081 -9.380 2.525 1.00 0.00 A ATOM 133 N GLY A 11 2.692 -9.284 0.943 1.00 0.00 A ATOM 134 O GLY A 11 3.898 -6.396 2.538 1.00 0.00 A ATOM 135 C PHE A 12 4.690 -5.038 -0.432 1.00 0.00 A ATOM 136 CA PHE A 12 5.531 -5.992 0.429 1.00 0.00 A ATOM 137 CB PHE A 12 6.830 -6.286 -0.334 1.00 0.00 A ATOM 138 CD1 PHE A 12 7.405 -4.165 -1.587 1.00 0.00 A ATOM 139 CD2 PHE A 12 8.605 -4.667 0.462 1.00 0.00 A ATOM 140 CE1 PHE A 12 8.145 -2.985 -1.730 1.00 0.00 A ATOM 141 CE2 PHE A 12 9.344 -3.486 0.317 1.00 0.00 A ATOM 142 CG PHE A 12 7.635 -5.008 -0.490 1.00 0.00 A ATOM 143 CZ PHE A 12 9.112 -2.646 -0.778 1.00 0.00 A ATOM 144 HN PHE A 12 4.932 -8.061 0.177 1.00 0.00 A ATOM 145 HA PHE A 12 5.788 -5.485 1.352 1.00 0.00 A ATOM 146 HB2 PHE A 12 7.409 -7.017 0.216 1.00 0.00 A ATOM 147 HB1 PHE A 12 6.591 -6.686 -1.310 1.00 0.00 A ATOM 148 HD1 PHE A 12 6.658 -4.426 -2.320 1.00 0.00 A ATOM 149 HD2 PHE A 12 8.784 -5.315 1.307 1.00 0.00 A ATOM 150 HE1 PHE A 12 7.966 -2.336 -2.575 1.00 0.00 A ATOM 151 HE2 PHE A 12 10.091 -3.223 1.051 1.00 0.00 A ATOM 152 HZ PHE A 12 9.683 -1.735 -0.889 1.00 0.00 A ATOM 153 N PHE A 12 4.813 -7.275 0.751 1.00 0.00 A ATOM 154 O PHE A 12 4.760 -3.836 -0.268 1.00 0.00 A ATOM 155 C LEU A 13 2.100 -3.862 -1.273 1.00 0.00 A ATOM 156 CA LEU A 13 3.072 -4.627 -2.185 1.00 0.00 A ATOM 157 CB LEU A 13 2.290 -5.458 -3.241 1.00 0.00 A ATOM 158 CD1 LEU A 13 3.075 -4.387 -5.427 1.00 0.00 A ATOM 159 CD2 LEU A 13 4.573 -6.046 -4.251 1.00 0.00 A ATOM 160 CG LEU A 13 3.106 -5.659 -4.555 1.00 0.00 A ATOM 161 HN LEU A 13 3.845 -6.513 -1.465 1.00 0.00 A ATOM 162 HA LEU A 13 3.716 -3.916 -2.672 1.00 0.00 A ATOM 163 HB2 LEU A 13 2.070 -6.428 -2.816 1.00 0.00 A ATOM 164 HB1 LEU A 13 1.354 -4.968 -3.476 1.00 0.00 A ATOM 165 HD11 LEU A 13 2.064 -4.011 -5.493 1.00 0.00 A ATOM 166 HD12 LEU A 13 3.428 -4.627 -6.418 1.00 0.00 A ATOM 167 HD13 LEU A 13 3.713 -3.630 -4.997 1.00 0.00 A ATOM 168 HD21 LEU A 13 4.988 -6.555 -5.109 1.00 0.00 A ATOM 169 HD22 LEU A 13 4.610 -6.705 -3.399 1.00 0.00 A ATOM 170 HD23 LEU A 13 5.159 -5.163 -4.044 1.00 0.00 A ATOM 171 HG LEU A 13 2.647 -6.462 -5.119 1.00 0.00 A ATOM 172 N LEU A 13 3.899 -5.542 -1.341 1.00 0.00 A ATOM 173 O LEU A 13 1.514 -2.872 -1.665 1.00 0.00 A ATOM 174 C GLY A 14 1.736 -2.470 1.584 1.00 0.00 A ATOM 175 CA GLY A 14 1.003 -3.625 0.894 1.00 0.00 A ATOM 176 HN GLY A 14 2.415 -5.114 0.237 1.00 0.00 A ATOM 177 HA2 GLY A 14 0.144 -3.239 0.359 1.00 0.00 A ATOM 178 HA1 GLY A 14 0.672 -4.328 1.641 1.00 0.00 A ATOM 179 N GLY A 14 1.930 -4.315 -0.057 1.00 0.00 A ATOM 180 O GLY A 14 1.166 -1.727 2.358 1.00 0.00 A ATOM 181 C ALA A 15 3.649 0.054 0.957 1.00 0.00 A ATOM 182 CA ALA A 15 3.793 -1.173 1.863 1.00 0.00 A ATOM 183 CB ALA A 15 5.267 -1.582 1.934 1.00 0.00 A ATOM 184 HN ALA A 15 3.406 -2.881 0.601 1.00 0.00 A ATOM 185 HA ALA A 15 3.434 -0.937 2.856 1.00 0.00 A ATOM 186 HB1 ALA A 15 5.833 -0.799 2.419 1.00 0.00 A ATOM 187 HB2 ALA A 15 5.646 -1.735 0.935 1.00 0.00 A ATOM 188 HB3 ALA A 15 5.359 -2.496 2.500 1.00 0.00 A ATOM 189 N ALA A 15 2.997 -2.297 1.274 1.00 0.00 A ATOM 190 O ALA A 15 3.585 1.183 1.399 1.00 0.00 A ATOM 191 C ALA A 16 2.247 1.668 -1.209 1.00 0.00 A ATOM 192 CA ALA A 16 3.558 0.891 -1.338 1.00 0.00 A ATOM 193 CB ALA A 16 3.676 0.229 -2.713 1.00 0.00 A ATOM 194 HN ALA A 16 3.730 -1.126 -0.625 1.00 0.00 A ATOM 195 HA ALA A 16 4.385 1.568 -1.201 1.00 0.00 A ATOM 196 HB1 ALA A 16 2.895 -0.506 -2.827 1.00 0.00 A ATOM 197 HB2 ALA A 16 4.639 -0.253 -2.798 1.00 0.00 A ATOM 198 HB3 ALA A 16 3.580 0.980 -3.483 1.00 0.00 A ATOM 199 N ALA A 16 3.645 -0.198 -0.323 1.00 0.00 A ATOM 200 O ALA A 16 2.238 2.882 -1.219 1.00 0.00 A ATOM 201 C GLY A 17 -0.259 2.483 0.320 1.00 0.00 A ATOM 202 CA GLY A 17 -0.162 1.708 -0.996 1.00 0.00 A ATOM 203 HN GLY A 17 1.159 0.010 -1.106 1.00 0.00 A ATOM 204 HA2 GLY A 17 -0.262 2.397 -1.822 1.00 0.00 A ATOM 205 HA1 GLY A 17 -0.968 0.990 -1.043 1.00 0.00 A ATOM 206 N GLY A 17 1.138 0.988 -1.105 1.00 0.00 A ATOM 207 O GLY A 17 -0.812 3.562 0.398 1.00 0.00 A ATOM 208 C SER A 18 1.096 3.686 2.893 1.00 0.00 A ATOM 209 CA SER A 18 0.175 2.474 2.729 1.00 0.00 A ATOM 210 CB SER A 18 0.658 1.399 3.701 1.00 0.00 A ATOM 211 HN SER A 18 0.613 0.977 1.272 1.00 0.00 A ATOM 212 HA SER A 18 -0.839 2.741 2.970 1.00 0.00 A ATOM 213 HB2 SER A 18 1.678 1.136 3.472 1.00 0.00 A ATOM 214 HB1 SER A 18 0.606 1.780 4.712 1.00 0.00 A ATOM 215 HG SER A 18 0.319 -0.405 3.053 1.00 0.00 A ATOM 216 N SER A 18 0.243 1.881 1.362 1.00 0.00 A ATOM 217 O SER A 18 0.890 4.541 3.732 1.00 0.00 A ATOM 218 OG SER A 18 -0.161 0.246 3.571 1.00 0.00 A ATOM 219 C THR A 19 2.617 6.011 1.227 1.00 0.00 A ATOM 220 CA THR A 19 3.100 4.877 2.133 1.00 0.00 A ATOM 221 CB THR A 19 4.449 4.345 1.643 1.00 0.00 A ATOM 222 CG2 THR A 19 5.513 5.432 1.801 1.00 0.00 A ATOM 223 HN THR A 19 2.236 3.037 1.417 1.00 0.00 A ATOM 224 HA THR A 19 3.201 5.238 3.147 1.00 0.00 A ATOM 225 HB THR A 19 4.373 4.072 0.603 1.00 0.00 A ATOM 226 HG1 THR A 19 4.973 3.493 3.310 1.00 0.00 A ATOM 227 HG21 THR A 19 5.529 5.774 2.825 1.00 0.00 A ATOM 228 HG22 THR A 19 5.284 6.260 1.149 1.00 0.00 A ATOM 229 HG23 THR A 19 6.481 5.028 1.544 1.00 0.00 A ATOM 230 N THR A 19 2.118 3.748 2.081 1.00 0.00 A ATOM 231 O THR A 19 2.752 7.177 1.541 1.00 0.00 A ATOM 232 OG1 THR A 19 4.813 3.206 2.408 1.00 0.00 A ATOM 233 C MET A 20 0.244 7.264 -0.400 1.00 0.00 A ATOM 234 CA MET A 20 1.580 6.693 -0.876 1.00 0.00 A ATOM 235 CB MET A 20 1.415 6.007 -2.236 1.00 0.00 A ATOM 236 CE MET A 20 0.307 7.600 -5.851 1.00 0.00 A ATOM 237 CG MET A 20 1.093 7.050 -3.310 1.00 0.00 A ATOM 238 HN MET A 20 1.986 4.716 -0.131 1.00 0.00 A ATOM 239 HA MET A 20 2.304 7.488 -0.960 1.00 0.00 A ATOM 240 HB2 MET A 20 2.331 5.495 -2.494 1.00 0.00 A ATOM 241 HB1 MET A 20 0.608 5.290 -2.180 1.00 0.00 A ATOM 242 HE1 MET A 20 -0.746 7.619 -5.606 1.00 0.00 A ATOM 243 HE2 MET A 20 0.425 7.437 -6.910 1.00 0.00 A ATOM 244 HE3 MET A 20 0.762 8.542 -5.579 1.00 0.00 A ATOM 245 HG2 MET A 20 0.116 7.467 -3.126 1.00 0.00 A ATOM 246 HG1 MET A 20 1.832 7.836 -3.284 1.00 0.00 A ATOM 247 N MET A 20 2.069 5.668 0.092 1.00 0.00 A ATOM 248 O MET A 20 -0.218 8.280 -0.880 1.00 0.00 A ATOM 249 SD MET A 20 1.113 6.260 -4.939 1.00 0.00 A ATOM 250 C GLY A 21 -1.441 8.295 2.024 1.00 0.00 A ATOM 251 CA GLY A 21 -1.685 7.121 1.074 1.00 0.00 A ATOM 252 HN GLY A 21 0.018 5.806 0.925 1.00 0.00 A ATOM 253 HA2 GLY A 21 -2.310 7.443 0.251 1.00 0.00 A ATOM 254 HA1 GLY A 21 -2.183 6.327 1.612 1.00 0.00 A ATOM 255 N GLY A 21 -0.378 6.620 0.551 1.00 0.00 A ATOM 256 O GLY A 21 -2.272 9.169 2.173 1.00 0.00 A ATOM 257 C ALA A 22 0.263 10.718 2.829 1.00 0.00 A ATOM 258 CA ALA A 22 -0.008 9.436 3.617 1.00 0.00 A ATOM 259 CB ALA A 22 1.228 9.079 4.447 1.00 0.00 A ATOM 260 HN ALA A 22 0.348 7.603 2.539 1.00 0.00 A ATOM 261 HA ALA A 22 -0.850 9.588 4.275 1.00 0.00 A ATOM 262 HB1 ALA A 22 1.466 9.901 5.106 1.00 0.00 A ATOM 263 HB2 ALA A 22 2.062 8.894 3.788 1.00 0.00 A ATOM 264 HB3 ALA A 22 1.026 8.194 5.032 1.00 0.00 A ATOM 265 N ALA A 22 -0.307 8.320 2.672 1.00 0.00 A ATOM 266 O ALA A 22 -0.022 11.808 3.284 1.00 0.00 A ATOM 267 C ALA A 23 -0.210 12.418 0.335 1.00 0.00 A ATOM 268 CA ALA A 23 1.103 11.815 0.834 1.00 0.00 A ATOM 269 CB ALA A 23 1.972 11.430 -0.362 1.00 0.00 A ATOM 270 HN ALA A 23 1.036 9.711 1.301 1.00 0.00 A ATOM 271 HA ALA A 23 1.624 12.541 1.440 1.00 0.00 A ATOM 272 HB1 ALA A 23 2.165 12.304 -0.964 1.00 0.00 A ATOM 273 HB2 ALA A 23 1.456 10.689 -0.958 1.00 0.00 A ATOM 274 HB3 ALA A 23 2.907 11.020 -0.011 1.00 0.00 A ATOM 275 N ALA A 23 0.813 10.600 1.650 1.00 0.00 A ATOM 276 O ALA A 23 -0.226 13.426 -0.343 1.00 0.00 A ATOM 277 C SER A 24 -3.058 13.492 1.132 1.00 0.00 A ATOM 278 CA SER A 24 -2.639 12.334 0.223 1.00 0.00 A ATOM 279 CB SER A 24 -3.681 11.220 0.310 1.00 0.00 A ATOM 280 HN SER A 24 -1.270 10.997 1.219 1.00 0.00 A ATOM 281 HA SER A 24 -2.571 12.684 -0.798 1.00 0.00 A ATOM 282 HB2 SER A 24 -4.603 11.554 -0.135 1.00 0.00 A ATOM 283 HB1 SER A 24 -3.321 10.351 -0.224 1.00 0.00 A ATOM 284 HG SER A 24 -3.640 9.984 1.811 1.00 0.00 A ATOM 285 N SER A 24 -1.313 11.806 0.670 1.00 0.00 A ATOM 286 O SER A 24 -4.198 13.587 1.543 1.00 0.00 A ATOM 287 OG SER A 24 -3.910 10.895 1.674 1.00 0.00 A ATOM 288 C MET A 25 -3.190 15.033 3.597 1.00 0.00 A ATOM 289 CA MET A 25 -2.478 15.528 2.333 1.00 0.00 A ATOM 290 CB MET A 25 -3.394 16.506 1.580 1.00 0.00 A ATOM 291 CE MET A 25 -1.370 16.936 -1.986 1.00 0.00 A ATOM 292 CG MET A 25 -2.638 17.142 0.405 1.00 0.00 A ATOM 293 HN MET A 25 -1.233 14.267 1.102 1.00 0.00 A ATOM 294 HA MET A 25 -1.567 16.036 2.614 1.00 0.00 A ATOM 295 HB2 MET A 25 -4.254 15.973 1.205 1.00 0.00 A ATOM 296 HB1 MET A 25 -3.719 17.284 2.257 1.00 0.00 A ATOM 297 HE1 MET A 25 -1.252 16.440 -2.941 1.00 0.00 A ATOM 298 HE2 MET A 25 -0.399 17.089 -1.541 1.00 0.00 A ATOM 299 HE3 MET A 25 -1.852 17.893 -2.129 1.00 0.00 A ATOM 300 HG2 MET A 25 -3.218 17.963 0.009 1.00 0.00 A ATOM 301 HG1 MET A 25 -1.680 17.512 0.742 1.00 0.00 A ATOM 302 N MET A 25 -2.144 14.369 1.448 1.00 0.00 A ATOM 303 O MET A 25 -4.399 14.919 3.636 1.00 0.00 A ATOM 304 SD MET A 25 -2.384 15.909 -0.897 1.00 0.00 A ATOM 305 C THR A 26 -3.855 15.393 6.549 1.00 0.00 A ATOM 306 CA THR A 26 -3.081 14.250 5.890 1.00 0.00 A ATOM 307 CB THR A 26 -1.993 13.755 6.847 1.00 0.00 A ATOM 308 CG2 THR A 26 -1.203 12.626 6.183 1.00 0.00 A ATOM 309 HN THR A 26 -1.476 14.836 4.578 1.00 0.00 A ATOM 310 HA THR A 26 -3.757 13.438 5.664 1.00 0.00 A ATOM 311 HB THR A 26 -2.450 13.384 7.751 1.00 0.00 A ATOM 312 HG1 THR A 26 -0.378 14.797 6.551 1.00 0.00 A ATOM 313 HG21 THR A 26 -0.501 12.213 6.893 1.00 0.00 A ATOM 314 HG22 THR A 26 -0.665 13.017 5.331 1.00 0.00 A ATOM 315 HG23 THR A 26 -1.882 11.853 5.856 1.00 0.00 A ATOM 316 N THR A 26 -2.448 14.737 4.630 1.00 0.00 A ATOM 317 O THR A 26 -4.350 15.265 7.651 1.00 0.00 A ATOM 318 OG1 THR A 26 -1.118 14.828 7.162 1.00 0.00 A ATOM 319 C LEU A 27 -6.157 17.227 6.746 1.00 0.00 A ATOM 320 CA LEU A 27 -4.712 17.659 6.474 1.00 0.00 A ATOM 321 CB LEU A 27 -4.692 18.845 5.486 1.00 0.00 A ATOM 322 CD1 LEU A 27 -2.184 18.586 5.288 1.00 0.00 A ATOM 323 CD2 LEU A 27 -3.322 20.673 4.471 1.00 0.00 A ATOM 324 CG LEU A 27 -3.337 19.574 5.540 1.00 0.00 A ATOM 325 HN LEU A 27 -3.561 16.594 4.995 1.00 0.00 A ATOM 326 HA LEU A 27 -4.245 17.950 7.406 1.00 0.00 A ATOM 327 HB2 LEU A 27 -4.856 18.475 4.486 1.00 0.00 A ATOM 328 HB1 LEU A 27 -5.477 19.545 5.740 1.00 0.00 A ATOM 329 HD11 LEU A 27 -2.037 17.975 6.165 1.00 0.00 A ATOM 330 HD12 LEU A 27 -1.274 19.133 5.082 1.00 0.00 A ATOM 331 HD13 LEU A 27 -2.422 17.955 4.443 1.00 0.00 A ATOM 332 HD21 LEU A 27 -2.379 21.197 4.507 1.00 0.00 A ATOM 333 HD22 LEU A 27 -4.127 21.367 4.658 1.00 0.00 A ATOM 334 HD23 LEU A 27 -3.449 20.226 3.496 1.00 0.00 A ATOM 335 HG LEU A 27 -3.214 20.022 6.517 1.00 0.00 A ATOM 336 N LEU A 27 -3.967 16.510 5.884 1.00 0.00 A ATOM 337 O LEU A 27 -6.519 16.902 7.860 1.00 0.00 A ATOM 338 C THR A 28 -9.047 16.529 4.567 1.00 0.00 A ATOM 339 CA THR A 28 -8.409 16.810 5.930 1.00 0.00 A ATOM 340 CB THR A 28 -9.176 17.937 6.628 1.00 0.00 A ATOM 341 CG2 THR A 28 -10.596 17.473 6.952 1.00 0.00 A ATOM 342 HN THR A 28 -6.673 17.484 4.846 1.00 0.00 A ATOM 343 HA THR A 28 -8.452 15.915 6.537 1.00 0.00 A ATOM 344 HB THR A 28 -9.223 18.797 5.977 1.00 0.00 A ATOM 345 HG1 THR A 28 -8.228 19.207 7.757 1.00 0.00 A ATOM 346 HG21 THR A 28 -11.096 18.227 7.541 1.00 0.00 A ATOM 347 HG22 THR A 28 -10.556 16.550 7.511 1.00 0.00 A ATOM 348 HG23 THR A 28 -11.143 17.314 6.034 1.00 0.00 A ATOM 349 N THR A 28 -6.987 17.220 5.735 1.00 0.00 A ATOM 350 O THR A 28 -10.017 15.806 4.463 1.00 0.00 A ATOM 351 OG1 THR A 28 -8.505 18.291 7.829 1.00 0.00 A ATOM 352 C VAL A 29 -9.061 15.358 1.859 1.00 0.00 A ATOM 353 CA VAL A 29 -9.082 16.856 2.167 1.00 0.00 A ATOM 354 CB VAL A 29 -8.258 17.610 1.119 1.00 0.00 A ATOM 355 CG1 VAL A 29 -8.402 19.117 1.342 1.00 0.00 A ATOM 356 CG2 VAL A 29 -6.780 17.220 1.239 1.00 0.00 A ATOM 357 HN VAL A 29 -7.723 17.672 3.627 1.00 0.00 A ATOM 358 HA VAL A 29 -10.102 17.212 2.145 1.00 0.00 A ATOM 359 HB VAL A 29 -8.619 17.358 0.131 1.00 0.00 A ATOM 360 HG11 VAL A 29 -8.107 19.361 2.351 1.00 0.00 A ATOM 361 HG12 VAL A 29 -9.431 19.407 1.189 1.00 0.00 A ATOM 362 HG13 VAL A 29 -7.771 19.647 0.644 1.00 0.00 A ATOM 363 HG21 VAL A 29 -6.665 16.170 1.021 1.00 0.00 A ATOM 364 HG22 VAL A 29 -6.434 17.420 2.242 1.00 0.00 A ATOM 365 HG23 VAL A 29 -6.198 17.799 0.537 1.00 0.00 A ATOM 366 N VAL A 29 -8.507 17.093 3.522 1.00 0.00 A ATOM 367 O VAL A 29 -8.184 14.638 2.290 1.00 0.00 A ATOM 368 C GLN A 30 -8.868 13.088 -0.129 1.00 0.00 A ATOM 369 CA GLN A 30 -10.055 13.431 0.780 1.00 0.00 A ATOM 370 CB GLN A 30 -11.368 13.102 0.063 1.00 0.00 A ATOM 371 CD GLN A 30 -13.857 13.094 0.274 1.00 0.00 A ATOM 372 CG GLN A 30 -12.542 13.320 1.019 1.00 0.00 A ATOM 373 HN GLN A 30 -10.722 15.480 0.775 1.00 0.00 A ATOM 374 HA GLN A 30 -9.989 12.851 1.689 1.00 0.00 A ATOM 375 HB2 GLN A 30 -11.479 13.747 -0.797 1.00 0.00 A ATOM 376 HB1 GLN A 30 -11.354 12.072 -0.260 1.00 0.00 A ATOM 377 HE21 GLN A 30 -14.930 12.904 1.933 1.00 0.00 A ATOM 378 HE22 GLN A 30 -15.803 12.757 0.485 1.00 0.00 A ATOM 379 HG2 GLN A 30 -12.468 12.623 1.841 1.00 0.00 A ATOM 380 HG1 GLN A 30 -12.514 14.330 1.399 1.00 0.00 A ATOM 381 N GLN A 30 -10.022 14.882 1.113 1.00 0.00 A ATOM 382 NE2 GLN A 30 -14.954 12.903 0.955 1.00 0.00 A ATOM 383 O GLN A 30 -7.773 12.847 0.335 1.00 0.00 A ATOM 384 OE1 GLN A 30 -13.889 13.091 -0.941 1.00 0.00 A ATOM 385 C ALA A 31 -8.408 13.003 -3.792 1.00 0.00 A ATOM 386 CA ALA A 31 -7.962 12.739 -2.351 1.00 0.00 A ATOM 387 CB ALA A 31 -7.583 11.264 -2.199 1.00 0.00 A ATOM 388 HN ALA A 31 -9.970 13.264 -1.773 1.00 0.00 A ATOM 389 HA ALA A 31 -7.106 13.357 -2.121 1.00 0.00 A ATOM 390 HB1 ALA A 31 -8.462 10.650 -2.330 1.00 0.00 A ATOM 391 HB2 ALA A 31 -7.172 11.097 -1.213 1.00 0.00 A ATOM 392 HB3 ALA A 31 -6.847 11.001 -2.943 1.00 0.00 A ATOM 393 N ALA A 31 -9.078 13.065 -1.419 1.00 0.00 A ATOM 394 O ALA A 31 -9.585 13.060 -4.085 1.00 0.00 A END