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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629141 |
5w8z   |
30310 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -4.589 -5.521 10.913 1.00 0.00 A ATOM 2 CA MET A 1 -5.455 -4.315 11.305 1.00 0.00 A ATOM 3 CB MET A 1 -5.005 -3.056 10.526 1.00 0.00 A ATOM 4 CE MET A 1 -3.738 -0.825 12.476 1.00 0.00 A ATOM 5 CG MET A 1 -5.800 -1.784 10.839 1.00 0.00 A ATOM 6 HT1 MET A 1 -5.965 -3.281 13.051 1.00 0.00 A ATOM 7 HT2 MET A 1 -4.394 -3.905 13.055 1.00 0.00 A ATOM 8 HT3 MET A 1 -5.709 -4.938 13.280 1.00 0.00 A ATOM 9 HA MET A 1 -6.490 -4.531 11.060 1.00 0.00 A ATOM 10 HB2 MET A 1 -3.959 -2.857 10.754 1.00 0.00 A ATOM 11 HB1 MET A 1 -5.091 -3.251 9.463 1.00 0.00 A ATOM 12 HE1 MET A 1 -3.421 -0.445 13.436 1.00 0.00 A ATOM 13 HE2 MET A 1 -3.511 -0.095 11.712 1.00 0.00 A ATOM 14 HE3 MET A 1 -3.209 -1.745 12.261 1.00 0.00 A ATOM 15 HG2 MET A 1 -5.527 -1.009 10.131 1.00 0.00 A ATOM 16 HG1 MET A 1 -6.859 -1.994 10.737 1.00 0.00 A ATOM 17 N MET A 1 -5.378 -4.091 12.774 1.00 0.00 A ATOM 18 O MET A 1 -3.813 -6.028 11.727 1.00 0.00 A ATOM 19 SD MET A 1 -5.510 -1.144 12.507 1.00 0.00 A ATOM 20 C LYS A 2 -2.954 -6.627 8.077 1.00 0.00 A ATOM 21 CA LYS A 2 -3.961 -7.118 9.127 1.00 0.00 A ATOM 22 CB LYS A 2 -4.924 -8.175 8.514 1.00 0.00 A ATOM 23 CD LYS A 2 -6.708 -9.974 9.010 1.00 0.00 A ATOM 24 CE LYS A 2 -5.761 -11.189 9.033 1.00 0.00 A ATOM 25 CG LYS A 2 -6.017 -8.677 9.491 1.00 0.00 A ATOM 26 HN LYS A 2 -5.339 -5.515 9.053 1.00 0.00 A ATOM 27 HA LYS A 2 -3.416 -7.581 9.953 1.00 0.00 A ATOM 28 HB2 LYS A 2 -5.419 -7.748 7.645 1.00 0.00 A ATOM 29 HB1 LYS A 2 -4.338 -9.031 8.189 1.00 0.00 A ATOM 30 HD2 LYS A 2 -7.554 -10.180 9.656 1.00 0.00 A ATOM 31 HD1 LYS A 2 -7.067 -9.826 7.997 1.00 0.00 A ATOM 32 HE2 LYS A 2 -4.879 -10.964 8.445 1.00 0.00 A ATOM 33 HE1 LYS A 2 -5.463 -11.390 10.055 1.00 0.00 A ATOM 34 HG2 LYS A 2 -5.569 -8.860 10.464 1.00 0.00 A ATOM 35 HG1 LYS A 2 -6.769 -7.901 9.597 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -6.568 -12.291 7.455 1.00 0.00 A ATOM 37 HZ2 LYS A 2 -7.311 -12.581 8.945 1.00 0.00 A ATOM 38 HZ3 LYS A 2 -5.785 -13.234 8.621 1.00 0.00 A ATOM 39 N LYS A 2 -4.720 -5.973 9.654 1.00 0.00 A ATOM 40 NZ LYS A 2 -6.398 -12.409 8.477 1.00 0.00 A ATOM 41 O LYS A 2 -3.343 -6.053 7.066 1.00 0.00 A ATOM 42 C LYS A 3 -0.440 -7.466 6.296 1.00 0.00 A ATOM 43 CA LYS A 3 -0.566 -6.447 7.435 1.00 0.00 A ATOM 44 CB LYS A 3 0.773 -6.377 8.217 1.00 0.00 A ATOM 45 CD LYS A 3 2.019 -5.652 10.349 1.00 0.00 A ATOM 46 CE LYS A 3 2.202 -7.094 10.868 1.00 0.00 A ATOM 47 CG LYS A 3 0.742 -5.494 9.484 1.00 0.00 A ATOM 48 HN LYS A 3 -1.426 -7.312 9.168 1.00 0.00 A ATOM 49 HA LYS A 3 -0.795 -5.466 7.027 1.00 0.00 A ATOM 50 HB2 LYS A 3 1.050 -7.382 8.513 1.00 0.00 A ATOM 51 HB1 LYS A 3 1.542 -5.989 7.553 1.00 0.00 A ATOM 52 HD2 LYS A 3 2.888 -5.383 9.756 1.00 0.00 A ATOM 53 HD1 LYS A 3 1.953 -4.979 11.199 1.00 0.00 A ATOM 54 HE2 LYS A 3 1.365 -7.346 11.510 1.00 0.00 A ATOM 55 HE1 LYS A 3 2.218 -7.775 10.027 1.00 0.00 A ATOM 56 HG2 LYS A 3 0.649 -4.454 9.186 1.00 0.00 A ATOM 57 HG1 LYS A 3 -0.122 -5.766 10.081 1.00 0.00 A ATOM 58 HZ1 LYS A 3 4.280 -7.064 11.044 1.00 0.00 A ATOM 59 HZ2 LYS A 3 3.530 -8.238 12.000 1.00 0.00 A ATOM 60 HZ3 LYS A 3 3.462 -6.616 12.451 1.00 0.00 A ATOM 61 N LYS A 3 -1.658 -6.851 8.340 1.00 0.00 A ATOM 62 NZ LYS A 3 3.454 -7.266 11.643 1.00 0.00 A ATOM 63 O LYS A 3 -0.110 -8.638 6.543 1.00 0.00 A ATOM 64 C ILE A 4 0.702 -7.315 3.117 1.00 0.00 A ATOM 65 CA ILE A 4 -0.539 -7.848 3.861 1.00 0.00 A ATOM 66 CB ILE A 4 -1.783 -7.790 2.899 1.00 0.00 A ATOM 67 CD1 ILE A 4 -4.299 -8.276 2.770 1.00 0.00 A ATOM 68 CG1 ILE A 4 -3.095 -8.134 3.665 1.00 0.00 A ATOM 69 CG2 ILE A 4 -1.612 -8.724 1.667 1.00 0.00 A ATOM 70 HN ILE A 4 -1.131 -6.142 4.974 1.00 0.00 A ATOM 71 HA ILE A 4 -0.374 -8.883 4.149 1.00 0.00 A ATOM 72 HB ILE A 4 -1.856 -6.778 2.521 1.00 0.00 A ATOM 73 HD11 ILE A 4 -4.146 -9.115 2.107 1.00 0.00 A ATOM 74 HD12 ILE A 4 -4.429 -7.374 2.190 1.00 0.00 A ATOM 75 HD13 ILE A 4 -5.173 -8.451 3.373 1.00 0.00 A ATOM 76 HG12 ILE A 4 -2.975 -9.071 4.198 1.00 0.00 A ATOM 77 HG11 ILE A 4 -3.310 -7.351 4.384 1.00 0.00 A ATOM 78 HG21 ILE A 4 -0.698 -8.476 1.142 1.00 0.00 A ATOM 79 HG22 ILE A 4 -2.449 -8.591 0.986 1.00 0.00 A ATOM 80 HG23 ILE A 4 -1.574 -9.759 1.986 1.00 0.00 A ATOM 81 N ILE A 4 -0.749 -7.038 5.071 1.00 0.00 A ATOM 82 O ILE A 4 0.923 -6.117 3.091 1.00 0.00 A ATOM 83 C PRO A 5 2.092 -7.246 0.289 1.00 0.00 A ATOM 84 CA PRO A 5 2.654 -7.768 1.635 1.00 0.00 A ATOM 85 CB PRO A 5 3.501 -9.070 1.474 1.00 0.00 A ATOM 86 CD PRO A 5 1.536 -9.663 2.686 1.00 0.00 A ATOM 87 CG PRO A 5 2.992 -10.012 2.533 1.00 0.00 A ATOM 88 HA PRO A 5 3.251 -6.991 2.104 1.00 0.00 A ATOM 89 HB2 PRO A 5 3.359 -9.496 0.482 1.00 0.00 A ATOM 90 HB1 PRO A 5 4.551 -8.857 1.633 1.00 0.00 A ATOM 91 HD2 PRO A 5 0.934 -10.111 1.903 1.00 0.00 A ATOM 92 HD1 PRO A 5 1.151 -9.947 3.660 1.00 0.00 A ATOM 93 HG2 PRO A 5 3.113 -11.041 2.212 1.00 0.00 A ATOM 94 HG1 PRO A 5 3.518 -9.847 3.473 1.00 0.00 A ATOM 95 N PRO A 5 1.554 -8.197 2.528 1.00 0.00 A ATOM 96 O PRO A 5 1.125 -7.814 -0.228 1.00 0.00 A ATOM 97 C LEU A 6 1.834 -6.320 -2.592 1.00 0.00 A ATOM 98 CA LEU A 6 2.207 -5.409 -1.417 1.00 0.00 A ATOM 99 CB LEU A 6 3.266 -4.366 -1.875 1.00 0.00 A ATOM 100 CD1 LEU A 6 1.662 -2.622 -2.888 1.00 0.00 A ATOM 101 CD2 LEU A 6 4.108 -2.653 -3.598 1.00 0.00 A ATOM 102 CG LEU A 6 2.906 -3.503 -3.132 1.00 0.00 A ATOM 103 HN LEU A 6 3.552 -5.877 0.153 1.00 0.00 A ATOM 104 HA LEU A 6 1.322 -4.873 -1.090 1.00 0.00 A ATOM 105 HB2 LEU A 6 3.456 -3.692 -1.045 1.00 0.00 A ATOM 106 HB1 LEU A 6 4.188 -4.899 -2.086 1.00 0.00 A ATOM 107 HD11 LEU A 6 0.814 -3.249 -2.640 1.00 0.00 A ATOM 108 HD12 LEU A 6 1.433 -2.063 -3.784 1.00 0.00 A ATOM 109 HD13 LEU A 6 1.848 -1.932 -2.072 1.00 0.00 A ATOM 110 HD21 LEU A 6 4.957 -3.295 -3.790 1.00 0.00 A ATOM 111 HD22 LEU A 6 4.369 -1.932 -2.834 1.00 0.00 A ATOM 112 HD23 LEU A 6 3.848 -2.129 -4.509 1.00 0.00 A ATOM 113 HG LEU A 6 2.657 -4.178 -3.944 1.00 0.00 A ATOM 114 N LEU A 6 2.713 -6.174 -0.252 1.00 0.00 A ATOM 115 O LEU A 6 0.672 -6.362 -3.003 1.00 0.00 A ATOM 116 C SER A 7 1.585 -9.015 -4.046 1.00 0.00 A ATOM 117 CA SER A 7 2.678 -7.950 -4.247 1.00 0.00 A ATOM 118 CB SER A 7 4.028 -8.613 -4.564 1.00 0.00 A ATOM 119 HN SER A 7 3.687 -7.067 -2.614 1.00 0.00 A ATOM 120 HA SER A 7 2.399 -7.318 -5.087 1.00 0.00 A ATOM 121 HB2 SER A 7 4.314 -9.269 -3.755 1.00 0.00 A ATOM 122 HB1 SER A 7 3.953 -9.186 -5.484 1.00 0.00 A ATOM 123 HG SER A 7 4.986 -7.258 -5.612 1.00 0.00 A ATOM 124 N SER A 7 2.823 -7.084 -3.071 1.00 0.00 A ATOM 125 O SER A 7 0.830 -9.316 -4.978 1.00 0.00 A ATOM 126 OG SER A 7 5.044 -7.633 -4.724 1.00 0.00 A ATOM 127 C LYS A 8 -0.928 -10.057 -2.465 1.00 0.00 A ATOM 128 CA LYS A 8 0.514 -10.606 -2.481 1.00 0.00 A ATOM 129 CB LYS A 8 0.868 -11.265 -1.118 1.00 0.00 A ATOM 130 CD LYS A 8 0.699 -13.645 -2.033 1.00 0.00 A ATOM 131 CE LYS A 8 -0.007 -15.005 -1.993 1.00 0.00 A ATOM 132 CG LYS A 8 0.240 -12.666 -0.927 1.00 0.00 A ATOM 133 HN LYS A 8 2.065 -9.195 -2.102 1.00 0.00 A ATOM 134 HA LYS A 8 0.586 -11.358 -3.264 1.00 0.00 A ATOM 135 HB2 LYS A 8 1.949 -11.366 -1.052 1.00 0.00 A ATOM 136 HB1 LYS A 8 0.534 -10.627 -0.307 1.00 0.00 A ATOM 137 HD2 LYS A 8 0.507 -13.195 -3.000 1.00 0.00 A ATOM 138 HD1 LYS A 8 1.768 -13.807 -1.930 1.00 0.00 A ATOM 139 HE2 LYS A 8 0.253 -15.518 -1.076 1.00 0.00 A ATOM 140 HE1 LYS A 8 -1.082 -14.857 -2.028 1.00 0.00 A ATOM 141 HG2 LYS A 8 0.538 -13.058 0.041 1.00 0.00 A ATOM 142 HG1 LYS A 8 -0.840 -12.575 -0.959 1.00 0.00 A ATOM 143 HZ1 LYS A 8 -0.103 -16.756 -3.120 1.00 0.00 A ATOM 144 HZ2 LYS A 8 1.416 -16.025 -3.118 1.00 0.00 A ATOM 145 HZ3 LYS A 8 0.167 -15.365 -4.041 1.00 0.00 A ATOM 146 N LYS A 8 1.481 -9.538 -2.812 1.00 0.00 A ATOM 147 NZ LYS A 8 0.397 -15.847 -3.146 1.00 0.00 A ATOM 148 O LYS A 8 -1.881 -10.741 -2.875 1.00 0.00 A ATOM 149 C TYR A 9 -2.783 -7.841 -3.465 1.00 0.00 A ATOM 150 CA TYR A 9 -2.319 -8.055 -2.009 1.00 0.00 A ATOM 151 CB TYR A 9 -2.130 -6.693 -1.275 1.00 0.00 A ATOM 152 CD1 TYR A 9 -4.342 -5.909 -0.259 1.00 0.00 A ATOM 153 CD2 TYR A 9 -3.620 -4.879 -2.301 1.00 0.00 A ATOM 154 CE1 TYR A 9 -5.478 -5.142 -0.285 1.00 0.00 A ATOM 155 CE2 TYR A 9 -4.758 -4.109 -2.319 1.00 0.00 A ATOM 156 CG TYR A 9 -3.381 -5.801 -1.270 1.00 0.00 A ATOM 157 CZ TYR A 9 -5.683 -4.243 -1.317 1.00 0.00 A ATOM 158 HN TYR A 9 -0.264 -8.375 -1.616 1.00 0.00 A ATOM 159 HA TYR A 9 -3.066 -8.641 -1.482 1.00 0.00 A ATOM 160 HB2 TYR A 9 -1.853 -6.887 -0.245 1.00 0.00 A ATOM 161 HB1 TYR A 9 -1.324 -6.143 -1.742 1.00 0.00 A ATOM 162 HD1 TYR A 9 -4.192 -6.611 0.560 1.00 0.00 A ATOM 163 HD2 TYR A 9 -2.888 -4.777 -3.096 1.00 0.00 A ATOM 164 HE1 TYR A 9 -6.207 -5.245 0.510 1.00 0.00 A ATOM 165 HE2 TYR A 9 -4.922 -3.402 -3.122 1.00 0.00 A ATOM 166 HH TYR A 9 -7.179 -3.479 -2.245 1.00 0.00 A ATOM 167 N TYR A 9 -1.057 -8.810 -1.989 1.00 0.00 A ATOM 168 O TYR A 9 -3.970 -7.980 -3.776 1.00 0.00 A ATOM 169 OH TYR A 9 -6.825 -3.483 -1.351 1.00 0.00 A ATOM 170 C LEU A 10 -2.432 -8.499 -6.550 1.00 0.00 A ATOM 171 CA LEU A 10 -2.051 -7.222 -5.760 1.00 0.00 A ATOM 172 CB LEU A 10 -0.804 -6.533 -6.368 1.00 0.00 A ATOM 173 CD1 LEU A 10 0.912 -4.618 -6.337 1.00 0.00 A ATOM 174 CD2 LEU A 10 -1.525 -4.132 -5.749 1.00 0.00 A ATOM 175 CG LEU A 10 -0.381 -5.174 -5.706 1.00 0.00 A ATOM 176 HN LEU A 10 -0.888 -7.474 -4.006 1.00 0.00 A ATOM 177 HA LEU A 10 -2.886 -6.528 -5.814 1.00 0.00 A ATOM 178 HB2 LEU A 10 0.033 -7.224 -6.294 1.00 0.00 A ATOM 179 HB1 LEU A 10 -0.996 -6.350 -7.421 1.00 0.00 A ATOM 180 HD11 LEU A 10 1.711 -5.340 -6.221 1.00 0.00 A ATOM 181 HD12 LEU A 10 1.197 -3.698 -5.843 1.00 0.00 A ATOM 182 HD13 LEU A 10 0.756 -4.425 -7.392 1.00 0.00 A ATOM 183 HD21 LEU A 10 -1.790 -3.919 -6.779 1.00 0.00 A ATOM 184 HD22 LEU A 10 -1.206 -3.216 -5.267 1.00 0.00 A ATOM 185 HD23 LEU A 10 -2.391 -4.518 -5.229 1.00 0.00 A ATOM 186 HG LEU A 10 -0.162 -5.359 -4.661 1.00 0.00 A ATOM 187 N LEU A 10 -1.811 -7.512 -4.336 1.00 0.00 A ATOM 188 O LEU A 10 -2.995 -8.406 -7.648 1.00 0.00 A ATOM 189 C GLU A 11 -3.957 -11.319 -6.207 1.00 0.00 A ATOM 190 CA GLU A 11 -2.493 -10.984 -6.541 1.00 0.00 A ATOM 191 CB GLU A 11 -1.572 -12.109 -5.987 1.00 0.00 A ATOM 192 CD GLU A 11 0.809 -13.072 -5.782 1.00 0.00 A ATOM 193 CG GLU A 11 -0.104 -12.021 -6.440 1.00 0.00 A ATOM 194 HN GLU A 11 -1.588 -9.660 -5.150 1.00 0.00 A ATOM 195 HA GLU A 11 -2.377 -10.937 -7.623 1.00 0.00 A ATOM 196 HB2 GLU A 11 -1.595 -12.077 -4.903 1.00 0.00 A ATOM 197 HB1 GLU A 11 -1.963 -13.069 -6.310 1.00 0.00 A ATOM 198 HG2 GLU A 11 -0.057 -12.153 -7.518 1.00 0.00 A ATOM 199 HG1 GLU A 11 0.267 -11.027 -6.201 1.00 0.00 A ATOM 200 N GLU A 11 -2.109 -9.675 -5.981 1.00 0.00 A ATOM 201 O GLU A 11 -4.747 -11.667 -7.097 1.00 0.00 A ATOM 202 OE1 GLU A 11 1.901 -12.706 -5.297 1.00 0.00 A ATOM 203 OE2 GLU A 11 0.434 -14.265 -5.743 1.00 0.00 A ATOM 204 C GLU A 12 -6.665 -10.765 -4.104 1.00 0.00 A ATOM 205 CA GLU A 12 -5.534 -11.786 -4.339 1.00 0.00 A ATOM 206 CB GLU A 12 -5.184 -12.498 -3.006 1.00 0.00 A ATOM 207 CD GLU A 12 -3.899 -14.385 -1.840 1.00 0.00 A ATOM 208 CG GLU A 12 -4.145 -13.628 -3.150 1.00 0.00 A ATOM 209 HN GLU A 12 -3.704 -10.693 -4.318 1.00 0.00 A ATOM 210 HA GLU A 12 -5.897 -12.538 -5.033 1.00 0.00 A ATOM 211 HB2 GLU A 12 -4.789 -11.763 -2.307 1.00 0.00 A ATOM 212 HB1 GLU A 12 -6.090 -12.922 -2.585 1.00 0.00 A ATOM 213 HG2 GLU A 12 -4.487 -14.329 -3.908 1.00 0.00 A ATOM 214 HG1 GLU A 12 -3.206 -13.193 -3.486 1.00 0.00 A ATOM 215 N GLU A 12 -4.304 -11.194 -4.912 1.00 0.00 A ATOM 216 O GLU A 12 -7.813 -10.988 -4.518 1.00 0.00 A ATOM 217 OE1 GLU A 12 -3.060 -13.942 -1.043 1.00 0.00 A ATOM 218 OE2 GLU A 12 -4.562 -15.415 -1.591 1.00 0.00 A ATOM 219 C HIS A 13 -7.806 -7.660 -3.849 1.00 0.00 A ATOM 220 CA HIS A 13 -7.366 -8.753 -2.866 1.00 0.00 A ATOM 221 CB HIS A 13 -6.842 -8.114 -1.560 1.00 0.00 A ATOM 222 CD2 HIS A 13 -5.915 -10.124 -0.191 1.00 0.00 A ATOM 223 CE1 HIS A 13 -7.219 -9.957 1.555 1.00 0.00 A ATOM 224 CG HIS A 13 -6.737 -9.070 -0.399 1.00 0.00 A ATOM 225 HN HIS A 13 -5.402 -9.415 -3.346 1.00 0.00 A ATOM 226 HA HIS A 13 -8.238 -9.360 -2.618 1.00 0.00 A ATOM 227 HB2 HIS A 13 -5.852 -7.707 -1.730 1.00 0.00 A ATOM 228 HB1 HIS A 13 -7.502 -7.307 -1.261 1.00 0.00 A ATOM 229 HD1 HIS A 13 -8.239 -8.315 0.876 1.00 0.00 A ATOM 230 HD2 HIS A 13 -5.139 -10.474 -0.862 1.00 0.00 A ATOM 231 HE1 HIS A 13 -7.681 -10.140 2.512 1.00 0.00 A ATOM 232 HE2 HIS A 13 -5.939 -11.533 1.364 1.00 0.00 A ATOM 233 N HIS A 13 -6.344 -9.652 -3.442 1.00 0.00 A ATOM 234 ND1 HIS A 13 -7.538 -8.990 0.720 1.00 0.00 A ATOM 235 NE2 HIS A 13 -6.239 -10.662 1.030 1.00 0.00 A ATOM 236 O HIS A 13 -9.011 -7.433 -4.025 1.00 0.00 A ATOM 237 C GLY A 14 -6.056 -5.650 -6.428 1.00 0.00 A ATOM 238 CA GLY A 14 -7.155 -5.887 -5.410 1.00 0.00 A ATOM 239 HN GLY A 14 -5.909 -7.265 -4.378 1.00 0.00 A ATOM 240 HA2 GLY A 14 -8.080 -6.105 -5.934 1.00 0.00 A ATOM 241 HA1 GLY A 14 -7.288 -4.984 -4.826 1.00 0.00 A ATOM 242 N GLY A 14 -6.845 -6.996 -4.497 1.00 0.00 A ATOM 243 O GLY A 14 -4.993 -6.257 -6.338 1.00 0.00 A ATOM 244 C THR A 15 -4.531 -3.155 -7.949 1.00 0.00 A ATOM 245 CA THR A 15 -5.329 -4.373 -8.422 1.00 0.00 A ATOM 246 CB THR A 15 -6.021 -4.048 -9.789 1.00 0.00 A ATOM 247 CG2 THR A 15 -6.763 -5.264 -10.342 1.00 0.00 A ATOM 248 HN THR A 15 -7.200 -4.341 -7.432 1.00 0.00 A ATOM 249 HA THR A 15 -4.639 -5.203 -8.575 1.00 0.00 A ATOM 250 HB THR A 15 -5.255 -3.757 -10.507 1.00 0.00 A ATOM 251 HG1 THR A 15 -7.827 -3.245 -9.805 1.00 0.00 A ATOM 252 HG21 THR A 15 -7.539 -5.557 -9.647 1.00 0.00 A ATOM 253 HG22 THR A 15 -6.070 -6.084 -10.472 1.00 0.00 A ATOM 254 HG23 THR A 15 -7.212 -5.019 -11.296 1.00 0.00 A ATOM 255 N THR A 15 -6.316 -4.758 -7.399 1.00 0.00 A ATOM 256 O THR A 15 -4.773 -2.612 -6.865 1.00 0.00 A ATOM 257 OG1 THR A 15 -6.932 -2.947 -9.636 1.00 0.00 A ATOM 258 C GLN A 16 -3.464 -0.273 -8.677 1.00 0.00 A ATOM 259 CA GLN A 16 -2.690 -1.600 -8.532 1.00 0.00 A ATOM 260 CB GLN A 16 -1.454 -1.639 -9.487 1.00 0.00 A ATOM 261 CD GLN A 16 -1.181 -4.189 -9.996 1.00 0.00 A ATOM 262 CG GLN A 16 -0.562 -2.914 -9.395 1.00 0.00 A ATOM 263 HN GLN A 16 -3.494 -3.204 -9.653 1.00 0.00 A ATOM 264 HA GLN A 16 -2.345 -1.692 -7.508 1.00 0.00 A ATOM 265 HB2 GLN A 16 -1.795 -1.546 -10.510 1.00 0.00 A ATOM 266 HB1 GLN A 16 -0.823 -0.777 -9.266 1.00 0.00 A ATOM 267 HE21 GLN A 16 -1.937 -4.725 -8.245 1.00 0.00 A ATOM 268 HE22 GLN A 16 -2.265 -5.791 -9.561 1.00 0.00 A ATOM 269 HG2 GLN A 16 0.368 -2.719 -9.914 1.00 0.00 A ATOM 270 HG1 GLN A 16 -0.343 -3.096 -8.349 1.00 0.00 A ATOM 271 N GLN A 16 -3.587 -2.733 -8.798 1.00 0.00 A ATOM 272 NE2 GLN A 16 -1.858 -4.985 -9.183 1.00 0.00 A ATOM 273 O GLN A 16 -3.208 0.698 -7.949 1.00 0.00 A ATOM 274 OE1 GLN A 16 -1.046 -4.453 -11.185 1.00 0.00 A ATOM 275 C SER A 17 -6.366 0.949 -8.699 1.00 0.00 A ATOM 276 CA SER A 17 -5.352 0.845 -9.855 1.00 0.00 A ATOM 277 CB SER A 17 -6.084 0.636 -11.198 1.00 0.00 A ATOM 278 HN SER A 17 -4.523 -1.069 -10.183 1.00 0.00 A ATOM 279 HA SER A 17 -4.773 1.767 -9.904 1.00 0.00 A ATOM 280 HB2 SER A 17 -6.700 -0.252 -11.141 1.00 0.00 A ATOM 281 HB1 SER A 17 -6.715 1.493 -11.409 1.00 0.00 A ATOM 282 HG SER A 17 -4.282 0.770 -11.984 1.00 0.00 A ATOM 283 N SER A 17 -4.427 -0.271 -9.621 1.00 0.00 A ATOM 284 O SER A 17 -6.586 2.037 -8.151 1.00 0.00 A ATOM 285 OG SER A 17 -5.158 0.476 -12.267 1.00 0.00 A ATOM 286 C ALA A 18 -7.291 0.161 -5.893 1.00 0.00 A ATOM 287 CA ALA A 18 -7.917 -0.316 -7.204 1.00 0.00 A ATOM 288 CB ALA A 18 -8.385 -1.762 -7.028 1.00 0.00 A ATOM 289 HN ALA A 18 -6.737 -1.024 -8.829 1.00 0.00 A ATOM 290 HA ALA A 18 -8.783 0.299 -7.439 1.00 0.00 A ATOM 291 HB1 ALA A 18 -8.791 -2.130 -7.961 1.00 0.00 A ATOM 292 HB2 ALA A 18 -9.149 -1.811 -6.263 1.00 0.00 A ATOM 293 HB3 ALA A 18 -7.544 -2.384 -6.731 1.00 0.00 A ATOM 294 N ALA A 18 -6.957 -0.210 -8.328 1.00 0.00 A ATOM 295 O ALA A 18 -7.958 0.789 -5.060 1.00 0.00 A ATOM 296 C LEU A 19 -5.079 1.718 -4.473 1.00 0.00 A ATOM 297 CA LEU A 19 -5.221 0.188 -4.557 1.00 0.00 A ATOM 298 CB LEU A 19 -3.830 -0.503 -4.578 1.00 0.00 A ATOM 299 CD1 LEU A 19 -3.530 -0.638 -2.011 1.00 0.00 A ATOM 300 CD2 LEU A 19 -1.508 -0.856 -3.564 1.00 0.00 A ATOM 301 CG LEU A 19 -2.893 -0.207 -3.360 1.00 0.00 A ATOM 302 HN LEU A 19 -5.555 -0.652 -6.469 1.00 0.00 A ATOM 303 HA LEU A 19 -5.781 -0.174 -3.698 1.00 0.00 A ATOM 304 HB2 LEU A 19 -3.990 -1.576 -4.631 1.00 0.00 A ATOM 305 HB1 LEU A 19 -3.314 -0.197 -5.486 1.00 0.00 A ATOM 306 HD11 LEU A 19 -4.463 -0.108 -1.862 1.00 0.00 A ATOM 307 HD12 LEU A 19 -2.859 -0.399 -1.199 1.00 0.00 A ATOM 308 HD13 LEU A 19 -3.722 -1.705 -2.012 1.00 0.00 A ATOM 309 HD21 LEU A 19 -1.059 -0.470 -4.470 1.00 0.00 A ATOM 310 HD22 LEU A 19 -1.610 -1.932 -3.648 1.00 0.00 A ATOM 311 HD23 LEU A 19 -0.867 -0.623 -2.725 1.00 0.00 A ATOM 312 HG LEU A 19 -2.741 0.865 -3.304 1.00 0.00 A ATOM 313 N LEU A 19 -5.998 -0.164 -5.742 1.00 0.00 A ATOM 314 O LEU A 19 -5.448 2.317 -3.469 1.00 0.00 A ATOM 315 C ALA A 20 -5.789 4.541 -5.486 1.00 0.00 A ATOM 316 CA ALA A 20 -4.453 3.802 -5.710 1.00 0.00 A ATOM 317 CB ALA A 20 -3.884 4.146 -7.095 1.00 0.00 A ATOM 318 HN ALA A 20 -4.347 1.770 -6.338 1.00 0.00 A ATOM 319 HA ALA A 20 -3.734 4.135 -4.955 1.00 0.00 A ATOM 320 HB1 ALA A 20 -3.701 5.214 -7.167 1.00 0.00 A ATOM 321 HB2 ALA A 20 -4.584 3.850 -7.866 1.00 0.00 A ATOM 322 HB3 ALA A 20 -2.952 3.619 -7.244 1.00 0.00 A ATOM 323 N ALA A 20 -4.606 2.331 -5.578 1.00 0.00 A ATOM 324 O ALA A 20 -5.807 5.650 -4.957 1.00 0.00 A ATOM 325 C ALA A 21 -8.681 4.433 -4.250 1.00 0.00 A ATOM 326 CA ALA A 21 -8.255 4.433 -5.732 1.00 0.00 A ATOM 327 CB ALA A 21 -9.235 3.609 -6.578 1.00 0.00 A ATOM 328 HN ALA A 21 -6.788 3.012 -6.298 1.00 0.00 A ATOM 329 HA ALA A 21 -8.262 5.455 -6.109 1.00 0.00 A ATOM 330 HB1 ALA A 21 -10.233 4.026 -6.505 1.00 0.00 A ATOM 331 HB2 ALA A 21 -9.247 2.585 -6.228 1.00 0.00 A ATOM 332 HB3 ALA A 21 -8.920 3.624 -7.614 1.00 0.00 A ATOM 333 N ALA A 21 -6.893 3.895 -5.887 1.00 0.00 A ATOM 334 O ALA A 21 -9.301 5.388 -3.772 1.00 0.00 A ATOM 335 C ALA A 22 -7.787 4.101 -1.225 1.00 0.00 A ATOM 336 CA ALA A 22 -8.642 3.173 -2.105 1.00 0.00 A ATOM 337 CB ALA A 22 -8.442 1.707 -1.694 1.00 0.00 A ATOM 338 HN ALA A 22 -7.822 2.639 -3.990 1.00 0.00 A ATOM 339 HA ALA A 22 -9.693 3.418 -1.963 1.00 0.00 A ATOM 340 HB1 ALA A 22 -8.740 1.566 -0.660 1.00 0.00 A ATOM 341 HB2 ALA A 22 -7.398 1.433 -1.803 1.00 0.00 A ATOM 342 HB3 ALA A 22 -9.043 1.069 -2.328 1.00 0.00 A ATOM 343 N ALA A 22 -8.323 3.349 -3.538 1.00 0.00 A ATOM 344 O ALA A 22 -8.254 4.605 -0.196 1.00 0.00 A ATOM 345 C LEU A 23 -5.886 6.682 -1.230 1.00 0.00 A ATOM 346 CA LEU A 23 -5.578 5.197 -0.940 1.00 0.00 A ATOM 347 CB LEU A 23 -4.111 4.882 -1.350 1.00 0.00 A ATOM 348 CD1 LEU A 23 -2.149 3.259 -1.624 1.00 0.00 A ATOM 349 CD2 LEU A 23 -3.872 2.856 0.214 1.00 0.00 A ATOM 350 CG LEU A 23 -3.626 3.406 -1.202 1.00 0.00 A ATOM 351 HN LEU A 23 -6.237 3.884 -2.474 1.00 0.00 A ATOM 352 HA LEU A 23 -5.690 5.015 0.127 1.00 0.00 A ATOM 353 HB2 LEU A 23 -3.981 5.173 -2.391 1.00 0.00 A ATOM 354 HB1 LEU A 23 -3.458 5.510 -0.748 1.00 0.00 A ATOM 355 HD11 LEU A 23 -1.842 2.225 -1.536 1.00 0.00 A ATOM 356 HD12 LEU A 23 -1.519 3.873 -0.992 1.00 0.00 A ATOM 357 HD13 LEU A 23 -2.035 3.575 -2.654 1.00 0.00 A ATOM 358 HD21 LEU A 23 -4.931 2.884 0.438 1.00 0.00 A ATOM 359 HD22 LEU A 23 -3.335 3.454 0.943 1.00 0.00 A ATOM 360 HD23 LEU A 23 -3.524 1.831 0.278 1.00 0.00 A ATOM 361 HG LEU A 23 -4.202 2.791 -1.881 1.00 0.00 A ATOM 362 N LEU A 23 -6.528 4.322 -1.650 1.00 0.00 A ATOM 363 O LEU A 23 -5.642 7.548 -0.382 1.00 0.00 A ATOM 364 C GLY A 24 -5.420 8.952 -3.521 1.00 0.00 A ATOM 365 CA GLY A 24 -6.672 8.316 -2.925 1.00 0.00 A ATOM 366 HN GLY A 24 -6.648 6.200 -3.028 1.00 0.00 A ATOM 367 HA2 GLY A 24 -7.443 8.283 -3.685 1.00 0.00 A ATOM 368 HA1 GLY A 24 -7.024 8.928 -2.102 1.00 0.00 A ATOM 369 N GLY A 24 -6.422 6.951 -2.445 1.00 0.00 A ATOM 370 O GLY A 24 -5.262 10.181 -3.504 1.00 0.00 A ATOM 371 C VAL A 25 -3.183 8.226 -6.107 1.00 0.00 A ATOM 372 CA VAL A 25 -3.218 8.502 -4.595 1.00 0.00 A ATOM 373 CB VAL A 25 -2.032 7.738 -3.883 1.00 0.00 A ATOM 374 CG1 VAL A 25 -2.110 7.921 -2.352 1.00 0.00 A ATOM 375 CG2 VAL A 25 -1.989 6.231 -4.263 1.00 0.00 A ATOM 376 HN VAL A 25 -4.733 7.144 -4.031 1.00 0.00 A ATOM 377 HA VAL A 25 -3.081 9.572 -4.437 1.00 0.00 A ATOM 378 HB VAL A 25 -1.097 8.192 -4.212 1.00 0.00 A ATOM 379 HG11 VAL A 25 -3.037 7.491 -1.985 1.00 0.00 A ATOM 380 HG12 VAL A 25 -2.081 8.974 -2.100 1.00 0.00 A ATOM 381 HG13 VAL A 25 -1.276 7.419 -1.878 1.00 0.00 A ATOM 382 HG21 VAL A 25 -1.856 6.123 -5.333 1.00 0.00 A ATOM 383 HG22 VAL A 25 -2.918 5.751 -3.974 1.00 0.00 A ATOM 384 HG23 VAL A 25 -1.167 5.743 -3.753 1.00 0.00 A ATOM 385 N VAL A 25 -4.515 8.095 -4.027 1.00 0.00 A ATOM 386 O VAL A 25 -4.136 7.687 -6.672 1.00 0.00 A ATOM 387 C ASN A 26 -1.243 6.890 -8.337 1.00 0.00 A ATOM 388 CA ASN A 26 -1.794 8.315 -8.159 1.00 0.00 A ATOM 389 CB ASN A 26 -0.785 9.355 -8.719 1.00 0.00 A ATOM 390 CG ASN A 26 -1.347 10.778 -8.767 1.00 0.00 A ATOM 391 HN ASN A 26 -1.366 9.055 -6.224 1.00 0.00 A ATOM 392 HA ASN A 26 -2.732 8.402 -8.706 1.00 0.00 A ATOM 393 HB2 ASN A 26 0.103 9.358 -8.095 1.00 0.00 A ATOM 394 HB1 ASN A 26 -0.502 9.070 -9.726 1.00 0.00 A ATOM 395 HD21 ASN A 26 0.449 11.559 -8.444 1.00 0.00 A ATOM 396 HD22 ASN A 26 -0.845 12.689 -8.613 1.00 0.00 A ATOM 397 N ASN A 26 -2.056 8.588 -6.739 1.00 0.00 A ATOM 398 ND2 ASN A 26 -0.496 11.775 -8.593 1.00 0.00 A ATOM 399 O ASN A 26 -0.635 6.329 -7.419 1.00 0.00 A ATOM 400 OD1 ASN A 26 -2.543 10.979 -8.970 1.00 0.00 A ATOM 401 C GLN A 27 0.599 5.076 -10.175 1.00 0.00 A ATOM 402 CA GLN A 27 -0.915 4.992 -9.915 1.00 0.00 A ATOM 403 CB GLN A 27 -1.640 4.436 -11.172 1.00 0.00 A ATOM 404 CD GLN A 27 -3.794 3.543 -12.226 1.00 0.00 A ATOM 405 CG GLN A 27 -3.151 4.192 -10.997 1.00 0.00 A ATOM 406 HN GLN A 27 -1.988 6.807 -10.200 1.00 0.00 A ATOM 407 HA GLN A 27 -1.085 4.309 -9.078 1.00 0.00 A ATOM 408 HB2 GLN A 27 -1.506 5.132 -11.998 1.00 0.00 A ATOM 409 HB1 GLN A 27 -1.180 3.489 -11.449 1.00 0.00 A ATOM 410 HE21 GLN A 27 -5.549 4.392 -11.845 1.00 0.00 A ATOM 411 HE22 GLN A 27 -5.488 3.383 -13.245 1.00 0.00 A ATOM 412 HG2 GLN A 27 -3.303 3.535 -10.145 1.00 0.00 A ATOM 413 HG1 GLN A 27 -3.638 5.141 -10.803 1.00 0.00 A ATOM 414 N GLN A 27 -1.455 6.317 -9.537 1.00 0.00 A ATOM 415 NE2 GLN A 27 -5.070 3.798 -12.463 1.00 0.00 A ATOM 416 O GLN A 27 1.286 4.057 -10.113 1.00 0.00 A ATOM 417 OE1 GLN A 27 -3.142 2.794 -12.952 1.00 0.00 A ATOM 418 C SER A 28 3.306 6.190 -9.352 1.00 0.00 A ATOM 419 CA SER A 28 2.546 6.573 -10.632 1.00 0.00 A ATOM 420 CB SER A 28 2.778 8.068 -10.958 1.00 0.00 A ATOM 421 HN SER A 28 0.469 7.039 -10.588 1.00 0.00 A ATOM 422 HA SER A 28 2.908 5.963 -11.460 1.00 0.00 A ATOM 423 HB2 SER A 28 3.841 8.263 -11.070 1.00 0.00 A ATOM 424 HB1 SER A 28 2.273 8.317 -11.881 1.00 0.00 A ATOM 425 HG SER A 28 2.283 9.809 -10.210 1.00 0.00 A ATOM 426 N SER A 28 1.098 6.297 -10.472 1.00 0.00 A ATOM 427 O SER A 28 4.398 5.625 -9.413 1.00 0.00 A ATOM 428 OG SER A 28 2.267 8.896 -9.924 1.00 0.00 A ATOM 429 C ALA A 29 3.195 4.554 -6.816 1.00 0.00 A ATOM 430 CA ALA A 29 3.125 6.081 -6.882 1.00 0.00 A ATOM 431 CB ALA A 29 2.169 6.656 -5.836 1.00 0.00 A ATOM 432 HN ALA A 29 1.884 7.078 -8.265 1.00 0.00 A ATOM 433 HA ALA A 29 4.127 6.477 -6.677 1.00 0.00 A ATOM 434 HB1 ALA A 29 2.139 7.732 -5.927 1.00 0.00 A ATOM 435 HB2 ALA A 29 2.512 6.395 -4.844 1.00 0.00 A ATOM 436 HB3 ALA A 29 1.172 6.258 -5.987 1.00 0.00 A ATOM 437 N ALA A 29 2.684 6.514 -8.209 1.00 0.00 A ATOM 438 O ALA A 29 4.282 4.024 -6.725 1.00 0.00 A ATOM 439 C ILE A 30 2.942 1.616 -7.701 1.00 0.00 A ATOM 440 CA ILE A 30 1.932 2.397 -6.829 1.00 0.00 A ATOM 441 CB ILE A 30 0.467 1.894 -7.133 1.00 0.00 A ATOM 442 CD1 ILE A 30 -0.422 2.765 -4.840 1.00 0.00 A ATOM 443 CG1 ILE A 30 -0.585 2.745 -6.354 1.00 0.00 A ATOM 444 CG2 ILE A 30 0.302 0.386 -6.807 1.00 0.00 A ATOM 445 HN ILE A 30 1.266 4.369 -7.324 1.00 0.00 A ATOM 446 HA ILE A 30 2.145 2.195 -5.773 1.00 0.00 A ATOM 447 HB ILE A 30 0.285 2.020 -8.201 1.00 0.00 A ATOM 448 HD11 ILE A 30 0.539 3.186 -4.577 1.00 0.00 A ATOM 449 HD12 ILE A 30 -0.495 1.760 -4.451 1.00 0.00 A ATOM 450 HD13 ILE A 30 -1.206 3.372 -4.406 1.00 0.00 A ATOM 451 HG12 ILE A 30 -0.526 3.772 -6.693 1.00 0.00 A ATOM 452 HG11 ILE A 30 -1.576 2.369 -6.572 1.00 0.00 A ATOM 453 HG21 ILE A 30 0.979 -0.200 -7.418 1.00 0.00 A ATOM 454 HG22 ILE A 30 -0.715 0.077 -7.015 1.00 0.00 A ATOM 455 HG23 ILE A 30 0.519 0.208 -5.760 1.00 0.00 A ATOM 456 N ILE A 30 2.055 3.870 -7.025 1.00 0.00 A ATOM 457 O ILE A 30 3.604 0.702 -7.222 1.00 0.00 A ATOM 458 C SER A 31 5.468 1.676 -9.603 1.00 0.00 A ATOM 459 CA SER A 31 3.985 1.401 -9.938 1.00 0.00 A ATOM 460 CB SER A 31 3.647 1.921 -11.348 1.00 0.00 A ATOM 461 HN SER A 31 2.551 2.803 -9.249 1.00 0.00 A ATOM 462 HA SER A 31 3.814 0.317 -9.909 1.00 0.00 A ATOM 463 HB2 SER A 31 3.808 2.992 -11.391 1.00 0.00 A ATOM 464 HB1 SER A 31 4.277 1.431 -12.083 1.00 0.00 A ATOM 465 HG SER A 31 1.789 2.476 -11.647 1.00 0.00 A ATOM 466 N SER A 31 3.079 2.034 -8.961 1.00 0.00 A ATOM 467 O SER A 31 6.336 0.883 -9.956 1.00 0.00 A ATOM 468 OG SER A 31 2.289 1.653 -11.662 1.00 0.00 A ATOM 469 C GLN A 32 7.453 2.216 -7.272 1.00 0.00 A ATOM 470 CA GLN A 32 7.092 3.151 -8.441 1.00 0.00 A ATOM 471 CB GLN A 32 7.144 4.664 -8.031 1.00 0.00 A ATOM 472 CD GLN A 32 8.876 4.921 -6.106 1.00 0.00 A ATOM 473 CG GLN A 32 8.522 5.216 -7.572 1.00 0.00 A ATOM 474 HN GLN A 32 5.013 3.452 -8.787 1.00 0.00 A ATOM 475 HA GLN A 32 7.799 2.987 -9.249 1.00 0.00 A ATOM 476 HB2 GLN A 32 6.826 5.247 -8.888 1.00 0.00 A ATOM 477 HB1 GLN A 32 6.424 4.833 -7.232 1.00 0.00 A ATOM 478 HE21 GLN A 32 10.804 4.788 -6.559 1.00 0.00 A ATOM 479 HE22 GLN A 32 10.396 4.520 -4.902 1.00 0.00 A ATOM 480 HG2 GLN A 32 9.291 4.792 -8.203 1.00 0.00 A ATOM 481 HG1 GLN A 32 8.524 6.298 -7.710 1.00 0.00 A ATOM 482 N GLN A 32 5.742 2.812 -8.943 1.00 0.00 A ATOM 483 NE2 GLN A 32 10.153 4.726 -5.826 1.00 0.00 A ATOM 484 O GLN A 32 8.571 1.729 -7.190 1.00 0.00 A ATOM 485 OE1 GLN A 32 8.002 4.846 -5.240 1.00 0.00 A ATOM 486 C MET A 33 6.883 -0.347 -5.586 1.00 0.00 A ATOM 487 CA MET A 33 6.608 1.122 -5.192 1.00 0.00 A ATOM 488 CB MET A 33 5.306 1.204 -4.364 1.00 0.00 A ATOM 489 CE MET A 33 3.380 1.470 -2.056 1.00 0.00 A ATOM 490 CG MET A 33 4.783 2.631 -4.121 1.00 0.00 A ATOM 491 HN MET A 33 5.598 2.366 -6.583 1.00 0.00 A ATOM 492 HA MET A 33 7.428 1.495 -4.594 1.00 0.00 A ATOM 493 HB2 MET A 33 4.522 0.651 -4.878 1.00 0.00 A ATOM 494 HB1 MET A 33 5.474 0.736 -3.399 1.00 0.00 A ATOM 495 HE1 MET A 33 4.183 1.817 -1.414 1.00 0.00 A ATOM 496 HE2 MET A 33 3.642 0.506 -2.469 1.00 0.00 A ATOM 497 HE3 MET A 33 2.472 1.385 -1.485 1.00 0.00 A ATOM 498 HG2 MET A 33 5.455 3.196 -3.494 1.00 0.00 A ATOM 499 HG1 MET A 33 4.722 3.127 -5.068 1.00 0.00 A ATOM 500 N MET A 33 6.470 1.970 -6.401 1.00 0.00 A ATOM 501 O MET A 33 7.772 -1.010 -5.025 1.00 0.00 A ATOM 502 SD MET A 33 3.139 2.633 -3.388 1.00 0.00 A ATOM 503 C VAL A 34 7.581 -2.335 -7.834 1.00 0.00 A ATOM 504 CA VAL A 34 6.203 -2.158 -7.164 1.00 0.00 A ATOM 505 CB VAL A 34 5.037 -2.382 -8.207 1.00 0.00 A ATOM 506 CG1 VAL A 34 5.244 -3.646 -9.068 1.00 0.00 A ATOM 507 CG2 VAL A 34 3.659 -2.429 -7.496 1.00 0.00 A ATOM 508 HN VAL A 34 5.396 -0.225 -6.909 1.00 0.00 A ATOM 509 HA VAL A 34 6.099 -2.891 -6.363 1.00 0.00 A ATOM 510 HB VAL A 34 5.027 -1.525 -8.881 1.00 0.00 A ATOM 511 HG11 VAL A 34 5.271 -4.528 -8.437 1.00 0.00 A ATOM 512 HG12 VAL A 34 6.175 -3.566 -9.609 1.00 0.00 A ATOM 513 HG13 VAL A 34 4.432 -3.737 -9.777 1.00 0.00 A ATOM 514 HG21 VAL A 34 3.626 -3.266 -6.806 1.00 0.00 A ATOM 515 HG22 VAL A 34 2.869 -2.540 -8.228 1.00 0.00 A ATOM 516 HG23 VAL A 34 3.501 -1.511 -6.945 1.00 0.00 A ATOM 517 N VAL A 34 6.091 -0.817 -6.569 1.00 0.00 A ATOM 518 O VAL A 34 8.321 -3.269 -7.523 1.00 0.00 A ATOM 519 C ARG A 35 10.419 -1.074 -8.696 1.00 0.00 A ATOM 520 CA ARG A 35 9.176 -1.468 -9.519 1.00 0.00 A ATOM 521 CB ARG A 35 9.053 -0.612 -10.804 1.00 0.00 A ATOM 522 CD ARG A 35 7.955 -0.329 -13.114 1.00 0.00 A ATOM 523 CG ARG A 35 7.994 -1.135 -11.802 1.00 0.00 A ATOM 524 CZ ARG A 35 7.374 1.981 -13.906 1.00 0.00 A ATOM 525 HN ARG A 35 7.341 -0.622 -8.849 1.00 0.00 A ATOM 526 HA ARG A 35 9.306 -2.505 -9.818 1.00 0.00 A ATOM 527 HB2 ARG A 35 8.788 0.401 -10.522 1.00 0.00 A ATOM 528 HB1 ARG A 35 10.013 -0.596 -11.306 1.00 0.00 A ATOM 529 HD2 ARG A 35 8.934 -0.370 -13.577 1.00 0.00 A ATOM 530 HD1 ARG A 35 7.233 -0.790 -13.782 1.00 0.00 A ATOM 531 HE ARG A 35 7.486 1.396 -11.988 1.00 0.00 A ATOM 532 HG2 ARG A 35 8.211 -2.175 -12.036 1.00 0.00 A ATOM 533 HG1 ARG A 35 7.015 -1.084 -11.330 1.00 0.00 A ATOM 534 HH11 ARG A 35 7.743 0.686 -15.441 1.00 0.00 A ATOM 535 HH12 ARG A 35 7.339 2.307 -15.916 1.00 0.00 A ATOM 536 HH21 ARG A 35 6.914 3.910 -14.331 1.00 0.00 A ATOM 537 HH22 ARG A 35 6.997 3.522 -12.643 1.00 0.00 A ATOM 538 N ARG A 35 7.931 -1.395 -8.726 1.00 0.00 A ATOM 539 NE ARG A 35 7.588 1.090 -12.917 1.00 0.00 A ATOM 540 NH1 ARG A 35 7.487 1.626 -15.190 1.00 0.00 A ATOM 541 NH2 ARG A 35 7.079 3.237 -13.602 1.00 0.00 A ATOM 542 O ARG A 35 11.548 -1.263 -9.162 1.00 0.00 A ATOM 543 C ALA A 36 11.805 -1.669 -5.968 1.00 0.00 A ATOM 544 CA ALA A 36 11.313 -0.316 -6.508 1.00 0.00 A ATOM 545 CB ALA A 36 10.848 0.586 -5.347 1.00 0.00 A ATOM 546 HN ALA A 36 9.301 -0.283 -7.221 1.00 0.00 A ATOM 547 HA ALA A 36 12.130 0.184 -7.025 1.00 0.00 A ATOM 548 HB1 ALA A 36 10.516 1.539 -5.738 1.00 0.00 A ATOM 549 HB2 ALA A 36 11.663 0.751 -4.654 1.00 0.00 A ATOM 550 HB3 ALA A 36 10.023 0.114 -4.822 1.00 0.00 A ATOM 551 N ALA A 36 10.215 -0.535 -7.478 1.00 0.00 A ATOM 552 O ALA A 36 12.977 -1.817 -5.605 1.00 0.00 A ATOM 553 C GLY A 37 11.126 -4.022 -3.920 1.00 0.00 A ATOM 554 CA GLY A 37 11.151 -3.989 -5.437 1.00 0.00 A ATOM 555 HN GLY A 37 10.004 -2.473 -6.355 1.00 0.00 A ATOM 556 HA2 GLY A 37 10.396 -4.670 -5.809 1.00 0.00 A ATOM 557 HA1 GLY A 37 12.119 -4.322 -5.785 1.00 0.00 A ATOM 558 N GLY A 37 10.888 -2.660 -5.972 1.00 0.00 A ATOM 559 O GLY A 37 11.698 -4.925 -3.296 1.00 0.00 A ATOM 560 C ARG A 38 8.864 -3.511 -1.564 1.00 0.00 A ATOM 561 CA ARG A 38 10.255 -2.943 -1.884 1.00 0.00 A ATOM 562 CB ARG A 38 10.399 -1.479 -1.371 1.00 0.00 A ATOM 563 CD ARG A 38 11.071 -2.134 1.052 1.00 0.00 A ATOM 564 CG ARG A 38 10.132 -1.304 0.149 1.00 0.00 A ATOM 565 CZ ARG A 38 10.776 -3.238 3.285 1.00 0.00 A ATOM 566 HN ARG A 38 10.100 -2.305 -3.887 1.00 0.00 A ATOM 567 HA ARG A 38 11.013 -3.556 -1.392 1.00 0.00 A ATOM 568 HB2 ARG A 38 11.404 -1.132 -1.586 1.00 0.00 A ATOM 569 HB1 ARG A 38 9.699 -0.845 -1.914 1.00 0.00 A ATOM 570 HD2 ARG A 38 11.149 -3.142 0.654 1.00 0.00 A ATOM 571 HD1 ARG A 38 12.056 -1.681 1.058 1.00 0.00 A ATOM 572 HE ARG A 38 10.075 -1.427 2.772 1.00 0.00 A ATOM 573 HG2 ARG A 38 10.239 -0.255 0.406 1.00 0.00 A ATOM 574 HG1 ARG A 38 9.109 -1.605 0.344 1.00 0.00 A ATOM 575 HH11 ARG A 38 11.853 -4.354 1.965 1.00 0.00 A ATOM 576 HH12 ARG A 38 11.614 -5.077 3.523 1.00 0.00 A ATOM 577 HH21 ARG A 38 9.726 -2.393 4.798 1.00 0.00 A ATOM 578 HH22 ARG A 38 10.400 -3.956 5.140 1.00 0.00 A ATOM 579 N ARG A 38 10.468 -3.016 -3.325 1.00 0.00 A ATOM 580 NE ARG A 38 10.581 -2.204 2.444 1.00 0.00 A ATOM 581 NH1 ARG A 38 11.471 -4.309 2.894 1.00 0.00 A ATOM 582 NH2 ARG A 38 10.262 -3.194 4.504 1.00 0.00 A ATOM 583 O ARG A 38 7.846 -2.984 -2.031 1.00 0.00 A ATOM 584 C CYS A 39 7.021 -4.219 0.771 1.00 0.00 A ATOM 585 CA CYS A 39 7.609 -5.188 -0.261 1.00 0.00 A ATOM 586 CB CYS A 39 7.886 -6.561 0.376 1.00 0.00 A ATOM 587 HN CYS A 39 9.690 -5.050 -0.580 1.00 0.00 A ATOM 588 HA CYS A 39 6.905 -5.312 -1.084 1.00 0.00 A ATOM 589 HB2 CYS A 39 8.322 -7.215 -0.364 1.00 0.00 A ATOM 590 HB1 CYS A 39 8.577 -6.446 1.201 1.00 0.00 A ATOM 591 HG CYS A 39 6.252 -8.493 0.307 1.00 0.00 A ATOM 592 N CYS A 39 8.842 -4.611 -0.794 1.00 0.00 A ATOM 593 O CYS A 39 7.668 -3.900 1.775 1.00 0.00 A ATOM 594 SG CYS A 39 6.411 -7.382 1.005 1.00 0.00 A ATOM 595 C ILE A 40 4.040 -3.416 2.138 1.00 0.00 A ATOM 596 CA ILE A 40 5.129 -2.719 1.310 1.00 0.00 A ATOM 597 CB ILE A 40 4.483 -1.600 0.412 1.00 0.00 A ATOM 598 CD1 ILE A 40 6.715 -0.311 0.085 1.00 0.00 A ATOM 599 CG1 ILE A 40 5.534 -0.987 -0.570 1.00 0.00 A ATOM 600 CG2 ILE A 40 3.812 -0.503 1.268 1.00 0.00 A ATOM 601 HN ILE A 40 5.408 -3.968 -0.373 1.00 0.00 A ATOM 602 HA ILE A 40 5.851 -2.251 1.984 1.00 0.00 A ATOM 603 HB ILE A 40 3.698 -2.062 -0.183 1.00 0.00 A ATOM 604 HD11 ILE A 40 7.294 -1.039 0.633 1.00 0.00 A ATOM 605 HD12 ILE A 40 6.364 0.456 0.768 1.00 0.00 A ATOM 606 HD13 ILE A 40 7.335 0.146 -0.672 1.00 0.00 A ATOM 607 HG12 ILE A 40 5.927 -1.772 -1.200 1.00 0.00 A ATOM 608 HG11 ILE A 40 5.049 -0.255 -1.202 1.00 0.00 A ATOM 609 HG21 ILE A 40 4.547 -0.034 1.910 1.00 0.00 A ATOM 610 HG22 ILE A 40 3.032 -0.938 1.879 1.00 0.00 A ATOM 611 HG23 ILE A 40 3.374 0.246 0.620 1.00 0.00 A ATOM 612 N ILE A 40 5.830 -3.697 0.467 1.00 0.00 A ATOM 613 O ILE A 40 3.383 -4.340 1.657 1.00 0.00 A ATOM 614 C ASP A 41 1.495 -2.672 3.981 1.00 0.00 A ATOM 615 CA ASP A 41 2.786 -3.471 4.247 1.00 0.00 A ATOM 616 CB ASP A 41 3.207 -3.438 5.743 1.00 0.00 A ATOM 617 CG ASP A 41 3.585 -2.045 6.258 1.00 0.00 A ATOM 618 HN ASP A 41 4.484 -2.313 3.746 1.00 0.00 A ATOM 619 HA ASP A 41 2.606 -4.510 3.978 1.00 0.00 A ATOM 620 HB2 ASP A 41 2.393 -3.825 6.345 1.00 0.00 A ATOM 621 HB1 ASP A 41 4.063 -4.095 5.881 1.00 0.00 A ATOM 622 N ASP A 41 3.868 -2.984 3.389 1.00 0.00 A ATOM 623 O ASP A 41 1.423 -1.464 4.226 1.00 0.00 A ATOM 624 OD1 ASP A 41 4.686 -1.553 5.921 1.00 0.00 A ATOM 625 OD2 ASP A 41 2.795 -1.442 7.013 1.00 0.00 A ATOM 626 C ILE A 42 -1.677 -3.032 4.420 1.00 0.00 A ATOM 627 CA ILE A 42 -0.827 -2.809 3.158 1.00 0.00 A ATOM 628 CB ILE A 42 -1.481 -3.486 1.899 1.00 0.00 A ATOM 629 CD1 ILE A 42 -0.350 -1.799 0.245 1.00 0.00 A ATOM 630 CG1 ILE A 42 -0.590 -3.266 0.629 1.00 0.00 A ATOM 631 CG2 ILE A 42 -2.919 -2.974 1.660 1.00 0.00 A ATOM 632 HN ILE A 42 0.700 -4.241 3.069 1.00 0.00 A ATOM 633 HA ILE A 42 -0.745 -1.738 2.966 1.00 0.00 A ATOM 634 HB ILE A 42 -1.542 -4.560 2.093 1.00 0.00 A ATOM 635 HD11 ILE A 42 -1.297 -1.303 0.080 1.00 0.00 A ATOM 636 HD12 ILE A 42 0.235 -1.749 -0.665 1.00 0.00 A ATOM 637 HD13 ILE A 42 0.186 -1.295 1.037 1.00 0.00 A ATOM 638 HG12 ILE A 42 0.380 -3.716 0.794 1.00 0.00 A ATOM 639 HG11 ILE A 42 -1.057 -3.755 -0.219 1.00 0.00 A ATOM 640 HG21 ILE A 42 -2.908 -1.903 1.501 1.00 0.00 A ATOM 641 HG22 ILE A 42 -3.539 -3.200 2.519 1.00 0.00 A ATOM 642 HG23 ILE A 42 -3.337 -3.460 0.788 1.00 0.00 A ATOM 643 N ILE A 42 0.512 -3.345 3.385 1.00 0.00 A ATOM 644 O ILE A 42 -1.982 -4.183 4.785 1.00 0.00 A ATOM 645 C GLU A 43 -4.264 -2.251 6.003 1.00 0.00 A ATOM 646 CA GLU A 43 -2.792 -1.923 6.333 1.00 0.00 A ATOM 647 CB GLU A 43 -2.663 -0.528 7.026 1.00 0.00 A ATOM 648 CD GLU A 43 -1.946 -1.161 9.411 1.00 0.00 A ATOM 649 CG GLU A 43 -3.018 -0.496 8.519 1.00 0.00 A ATOM 650 HN GLU A 43 -1.697 -1.061 4.742 1.00 0.00 A ATOM 651 HA GLU A 43 -2.387 -2.686 6.990 1.00 0.00 A ATOM 652 HB2 GLU A 43 -1.641 -0.184 6.917 1.00 0.00 A ATOM 653 HB1 GLU A 43 -3.307 0.180 6.509 1.00 0.00 A ATOM 654 HG2 GLU A 43 -3.146 0.542 8.826 1.00 0.00 A ATOM 655 HG1 GLU A 43 -3.959 -1.013 8.658 1.00 0.00 A ATOM 656 N GLU A 43 -2.009 -1.921 5.093 1.00 0.00 A ATOM 657 O GLU A 43 -5.020 -1.364 5.589 1.00 0.00 A ATOM 658 OE1 GLU A 43 -1.102 -0.442 9.983 1.00 0.00 A ATOM 659 OE2 GLU A 43 -1.945 -2.404 9.553 1.00 0.00 A ATOM 660 C LEU A 44 -6.936 -3.870 7.035 1.00 0.00 A ATOM 661 CA LEU A 44 -6.003 -4.008 5.814 1.00 0.00 A ATOM 662 CB LEU A 44 -5.982 -5.481 5.315 1.00 0.00 A ATOM 663 CD1 LEU A 44 -8.037 -5.335 3.774 1.00 0.00 A ATOM 664 CD2 LEU A 44 -7.267 -7.595 4.641 1.00 0.00 A ATOM 665 CG LEU A 44 -7.376 -6.090 4.950 1.00 0.00 A ATOM 666 HN LEU A 44 -3.981 -4.187 6.454 1.00 0.00 A ATOM 667 HA LEU A 44 -6.390 -3.385 5.005 1.00 0.00 A ATOM 668 HB2 LEU A 44 -5.343 -5.534 4.435 1.00 0.00 A ATOM 669 HB1 LEU A 44 -5.535 -6.095 6.089 1.00 0.00 A ATOM 670 HD11 LEU A 44 -8.153 -4.289 4.027 1.00 0.00 A ATOM 671 HD12 LEU A 44 -9.011 -5.757 3.569 1.00 0.00 A ATOM 672 HD13 LEU A 44 -7.413 -5.423 2.886 1.00 0.00 A ATOM 673 HD21 LEU A 44 -6.783 -8.104 5.465 1.00 0.00 A ATOM 674 HD22 LEU A 44 -6.683 -7.738 3.735 1.00 0.00 A ATOM 675 HD23 LEU A 44 -8.255 -8.009 4.497 1.00 0.00 A ATOM 676 HG LEU A 44 -8.032 -5.980 5.807 1.00 0.00 A ATOM 677 N LEU A 44 -4.644 -3.533 6.137 1.00 0.00 A ATOM 678 O LEU A 44 -6.748 -4.528 8.058 1.00 0.00 A ATOM 679 C TYR A 45 -10.130 -3.787 7.688 1.00 0.00 A ATOM 680 CA TYR A 45 -8.988 -2.769 7.898 1.00 0.00 A ATOM 681 CB TYR A 45 -9.503 -1.315 7.781 1.00 0.00 A ATOM 682 CD1 TYR A 45 -8.392 0.319 9.399 1.00 0.00 A ATOM 683 CD2 TYR A 45 -7.475 0.149 7.198 1.00 0.00 A ATOM 684 CE1 TYR A 45 -7.428 1.253 9.727 1.00 0.00 A ATOM 685 CE2 TYR A 45 -6.509 1.087 7.525 1.00 0.00 A ATOM 686 CG TYR A 45 -8.442 -0.255 8.128 1.00 0.00 A ATOM 687 CZ TYR A 45 -6.490 1.635 8.794 1.00 0.00 A ATOM 688 HN TYR A 45 -7.949 -2.455 6.084 1.00 0.00 A ATOM 689 HA TYR A 45 -8.565 -2.917 8.893 1.00 0.00 A ATOM 690 HB2 TYR A 45 -9.833 -1.137 6.761 1.00 0.00 A ATOM 691 HB1 TYR A 45 -10.352 -1.179 8.446 1.00 0.00 A ATOM 692 HD1 TYR A 45 -9.121 0.019 10.140 1.00 0.00 A ATOM 693 HD2 TYR A 45 -7.488 -0.285 6.203 1.00 0.00 A ATOM 694 HE1 TYR A 45 -7.411 1.682 10.720 1.00 0.00 A ATOM 695 HE2 TYR A 45 -5.773 1.385 6.788 1.00 0.00 A ATOM 696 HH TYR A 45 -5.345 3.145 8.396 1.00 0.00 A ATOM 697 N TYR A 45 -7.927 -2.989 6.901 1.00 0.00 A ATOM 698 O TYR A 45 -10.338 -4.274 6.566 1.00 0.00 A ATOM 699 OH TYR A 45 -5.520 2.553 9.144 1.00 0.00 A ATOM 700 C THR A 46 -13.134 -4.779 7.917 1.00 0.00 A ATOM 701 CA THR A 46 -11.909 -5.136 8.796 1.00 0.00 A ATOM 702 CB THR A 46 -12.374 -5.470 10.261 1.00 0.00 A ATOM 703 CG2 THR A 46 -13.025 -4.266 10.961 1.00 0.00 A ATOM 704 HN THR A 46 -10.727 -3.550 9.589 1.00 0.00 A ATOM 705 HA THR A 46 -11.454 -6.034 8.387 1.00 0.00 A ATOM 706 HB THR A 46 -11.501 -5.766 10.837 1.00 0.00 A ATOM 707 HG1 THR A 46 -14.125 -6.318 9.838 1.00 0.00 A ATOM 708 HG21 THR A 46 -13.311 -4.539 11.969 1.00 0.00 A ATOM 709 HG22 THR A 46 -13.905 -3.955 10.413 1.00 0.00 A ATOM 710 HG23 THR A 46 -12.321 -3.448 11.002 1.00 0.00 A ATOM 711 N THR A 46 -10.873 -4.075 8.776 1.00 0.00 A ATOM 712 O THR A 46 -13.876 -5.675 7.508 1.00 0.00 A ATOM 713 OG1 THR A 46 -13.297 -6.580 10.262 1.00 0.00 A ATOM 714 C ASP A 47 -14.144 -3.186 5.282 1.00 0.00 A ATOM 715 CA ASP A 47 -14.462 -3.001 6.781 1.00 0.00 A ATOM 716 CB ASP A 47 -14.797 -1.509 7.094 1.00 0.00 A ATOM 717 CG ASP A 47 -13.784 -0.514 6.504 1.00 0.00 A ATOM 718 HN ASP A 47 -12.710 -2.806 7.984 1.00 0.00 A ATOM 719 HA ASP A 47 -15.329 -3.607 7.019 1.00 0.00 A ATOM 720 HB2 ASP A 47 -15.787 -1.280 6.705 1.00 0.00 A ATOM 721 HB1 ASP A 47 -14.822 -1.372 8.170 1.00 0.00 A ATOM 722 N ASP A 47 -13.335 -3.474 7.624 1.00 0.00 A ATOM 723 O ASP A 47 -15.055 -3.222 4.445 1.00 0.00 A ATOM 724 OD1 ASP A 47 -14.163 0.305 5.645 1.00 0.00 A ATOM 725 OD2 ASP A 47 -12.599 -0.577 6.885 1.00 0.00 A ATOM 726 C GLY A 48 -11.456 -2.334 3.134 1.00 0.00 A ATOM 727 CA GLY A 48 -12.365 -3.470 3.592 1.00 0.00 A ATOM 728 HN GLY A 48 -12.183 -3.330 5.696 1.00 0.00 A ATOM 729 HA2 GLY A 48 -11.818 -4.404 3.518 1.00 0.00 A ATOM 730 HA1 GLY A 48 -13.216 -3.525 2.917 1.00 0.00 A ATOM 731 N GLY A 48 -12.841 -3.328 4.967 1.00 0.00 A ATOM 732 O GLY A 48 -10.853 -2.445 2.061 1.00 0.00 A ATOM 733 C ARG A 49 -8.932 -0.685 3.724 1.00 0.00 A ATOM 734 CA ARG A 49 -10.373 -0.153 3.669 1.00 0.00 A ATOM 735 CB ARG A 49 -10.512 1.013 4.693 1.00 0.00 A ATOM 736 CD ARG A 49 -11.622 3.185 5.418 1.00 0.00 A ATOM 737 CG ARG A 49 -11.605 2.047 4.381 1.00 0.00 A ATOM 738 CZ ARG A 49 -9.825 4.362 6.732 1.00 0.00 A ATOM 739 HN ARG A 49 -11.930 -1.166 4.723 1.00 0.00 A ATOM 740 HA ARG A 49 -10.568 0.231 2.669 1.00 0.00 A ATOM 741 HB2 ARG A 49 -10.722 0.588 5.671 1.00 0.00 A ATOM 742 HB1 ARG A 49 -9.564 1.546 4.755 1.00 0.00 A ATOM 743 HD2 ARG A 49 -12.313 3.948 5.083 1.00 0.00 A ATOM 744 HD1 ARG A 49 -11.967 2.787 6.369 1.00 0.00 A ATOM 745 HE ARG A 49 -9.696 3.790 4.815 1.00 0.00 A ATOM 746 HG2 ARG A 49 -11.426 2.466 3.395 1.00 0.00 A ATOM 747 HG1 ARG A 49 -12.571 1.549 4.384 1.00 0.00 A ATOM 748 HH11 ARG A 49 -11.508 4.041 7.821 1.00 0.00 A ATOM 749 HH12 ARG A 49 -10.223 4.847 8.664 1.00 0.00 A ATOM 750 HH21 ARG A 49 -8.024 4.826 5.929 1.00 0.00 A ATOM 751 HH22 ARG A 49 -8.244 5.292 7.592 1.00 0.00 A ATOM 752 N ARG A 49 -11.350 -1.239 3.935 1.00 0.00 A ATOM 753 NE ARG A 49 -10.286 3.798 5.599 1.00 0.00 A ATOM 754 NH1 ARG A 49 -10.582 4.420 7.825 1.00 0.00 A ATOM 755 NH2 ARG A 49 -8.602 4.866 6.757 1.00 0.00 A ATOM 756 O ARG A 49 -8.646 -1.640 4.445 1.00 0.00 A ATOM 757 C VAL A 50 -5.827 0.987 2.964 1.00 0.00 A ATOM 758 CA VAL A 50 -6.598 -0.329 2.966 1.00 0.00 A ATOM 759 CB VAL A 50 -6.144 -1.225 1.758 1.00 0.00 A ATOM 760 CG1 VAL A 50 -6.739 -2.640 1.870 1.00 0.00 A ATOM 761 CG2 VAL A 50 -6.485 -0.578 0.391 1.00 0.00 A ATOM 762 HN VAL A 50 -8.368 0.650 2.344 1.00 0.00 A ATOM 763 HA VAL A 50 -6.366 -0.860 3.891 1.00 0.00 A ATOM 764 HB VAL A 50 -5.060 -1.328 1.812 1.00 0.00 A ATOM 765 HG11 VAL A 50 -6.416 -3.100 2.796 1.00 0.00 A ATOM 766 HG12 VAL A 50 -6.404 -3.245 1.041 1.00 0.00 A ATOM 767 HG13 VAL A 50 -7.821 -2.588 1.856 1.00 0.00 A ATOM 768 HG21 VAL A 50 -7.556 -0.435 0.307 1.00 0.00 A ATOM 769 HG22 VAL A 50 -6.147 -1.216 -0.417 1.00 0.00 A ATOM 770 HG23 VAL A 50 -5.991 0.384 0.309 1.00 0.00 A ATOM 771 N VAL A 50 -8.042 -0.048 2.948 1.00 0.00 A ATOM 772 O VAL A 50 -6.262 1.975 2.348 1.00 0.00 A ATOM 773 C GLU A 51 -2.358 1.788 3.635 1.00 0.00 A ATOM 774 CA GLU A 51 -3.829 2.179 3.786 1.00 0.00 A ATOM 775 CB GLU A 51 -4.071 2.855 5.154 1.00 0.00 A ATOM 776 CD GLU A 51 -3.493 4.783 6.763 1.00 0.00 A ATOM 777 CG GLU A 51 -3.200 4.100 5.421 1.00 0.00 A ATOM 778 HN GLU A 51 -4.393 0.163 4.100 1.00 0.00 A ATOM 779 HA GLU A 51 -4.089 2.884 2.997 1.00 0.00 A ATOM 780 HB2 GLU A 51 -5.113 3.153 5.212 1.00 0.00 A ATOM 781 HB1 GLU A 51 -3.879 2.131 5.939 1.00 0.00 A ATOM 782 HG2 GLU A 51 -2.154 3.802 5.409 1.00 0.00 A ATOM 783 HG1 GLU A 51 -3.365 4.809 4.613 1.00 0.00 A ATOM 784 N GLU A 51 -4.679 0.994 3.655 1.00 0.00 A ATOM 785 O GLU A 51 -1.878 0.889 4.315 1.00 0.00 A ATOM 786 OE1 GLU A 51 -3.715 6.010 6.791 1.00 0.00 A ATOM 787 OE2 GLU A 51 -3.503 4.090 7.796 1.00 0.00 A ATOM 788 C CYS A 52 0.445 3.531 3.251 1.00 0.00 A ATOM 789 CA CYS A 52 -0.212 2.321 2.571 1.00 0.00 A ATOM 790 CB CYS A 52 0.200 2.231 1.096 1.00 0.00 A ATOM 791 HN CYS A 52 -2.134 3.051 2.108 1.00 0.00 A ATOM 792 HA CYS A 52 0.109 1.411 3.072 1.00 0.00 A ATOM 793 HB2 CYS A 52 -0.227 1.340 0.652 1.00 0.00 A ATOM 794 HB1 CYS A 52 -0.159 3.102 0.561 1.00 0.00 A ATOM 795 HG CYS A 52 2.257 2.743 -0.271 1.00 0.00 A ATOM 796 N CYS A 52 -1.660 2.438 2.707 1.00 0.00 A ATOM 797 O CYS A 52 0.401 4.642 2.709 1.00 0.00 A ATOM 798 SG CYS A 52 1.977 2.151 0.871 1.00 0.00 A ATOM 799 C ARG A 53 3.074 4.718 4.728 1.00 0.00 A ATOM 800 CA ARG A 53 1.652 4.407 5.234 1.00 0.00 A ATOM 801 CB ARG A 53 1.636 4.038 6.740 1.00 0.00 A ATOM 802 CD ARG A 53 0.170 3.413 8.763 1.00 0.00 A ATOM 803 CG ARG A 53 0.215 3.764 7.272 1.00 0.00 A ATOM 804 CZ ARG A 53 -1.593 2.804 10.435 1.00 0.00 A ATOM 805 HN ARG A 53 1.010 2.415 4.811 1.00 0.00 A ATOM 806 HA ARG A 53 1.052 5.307 5.100 1.00 0.00 A ATOM 807 HB2 ARG A 53 2.240 3.149 6.895 1.00 0.00 A ATOM 808 HB1 ARG A 53 2.064 4.857 7.311 1.00 0.00 A ATOM 809 HD2 ARG A 53 0.840 2.581 8.953 1.00 0.00 A ATOM 810 HD1 ARG A 53 0.497 4.273 9.340 1.00 0.00 A ATOM 811 HE ARG A 53 -1.859 2.968 8.462 1.00 0.00 A ATOM 812 HG2 ARG A 53 -0.392 4.647 7.113 1.00 0.00 A ATOM 813 HG1 ARG A 53 -0.210 2.940 6.710 1.00 0.00 A ATOM 814 HH11 ARG A 53 0.220 3.119 11.292 1.00 0.00 A ATOM 815 HH12 ARG A 53 -1.057 2.689 12.381 1.00 0.00 A ATOM 816 HH21 ARG A 53 -3.517 2.432 9.904 1.00 0.00 A ATOM 817 HH22 ARG A 53 -3.176 2.300 11.604 1.00 0.00 A ATOM 818 N ARG A 53 1.016 3.325 4.443 1.00 0.00 A ATOM 819 NE ARG A 53 -1.192 3.043 9.179 1.00 0.00 A ATOM 820 NH1 ARG A 53 -0.742 2.875 11.451 1.00 0.00 A ATOM 821 NH2 ARG A 53 -2.863 2.485 10.667 1.00 0.00 A ATOM 822 O ARG A 53 3.634 5.771 5.047 1.00 0.00 A ATOM 823 C GLU A 54 4.601 5.170 2.118 1.00 0.00 A ATOM 824 CA GLU A 54 4.865 4.039 3.130 1.00 0.00 A ATOM 825 CB GLU A 54 5.274 2.760 2.348 1.00 0.00 A ATOM 826 CD GLU A 54 7.833 3.026 2.007 1.00 0.00 A ATOM 827 CG GLU A 54 6.445 2.937 1.344 1.00 0.00 A ATOM 828 HN GLU A 54 3.229 2.901 3.880 1.00 0.00 A ATOM 829 HA GLU A 54 5.666 4.315 3.803 1.00 0.00 A ATOM 830 HB2 GLU A 54 5.561 2.002 3.067 1.00 0.00 A ATOM 831 HB1 GLU A 54 4.410 2.395 1.800 1.00 0.00 A ATOM 832 HG2 GLU A 54 6.438 2.093 0.671 1.00 0.00 A ATOM 833 HG1 GLU A 54 6.273 3.832 0.755 1.00 0.00 A ATOM 834 N GLU A 54 3.644 3.787 3.931 1.00 0.00 A ATOM 835 O GLU A 54 5.427 6.077 1.932 1.00 0.00 A ATOM 836 OE1 GLU A 54 8.478 1.964 2.202 1.00 0.00 A ATOM 837 OE2 GLU A 54 8.279 4.140 2.346 1.00 0.00 A ATOM 838 C LEU A 55 2.164 7.128 0.998 1.00 0.00 A ATOM 839 CA LEU A 55 3.004 5.984 0.432 1.00 0.00 A ATOM 840 CB LEU A 55 2.241 5.168 -0.661 1.00 0.00 A ATOM 841 CD1 LEU A 55 1.432 7.041 -2.262 1.00 0.00 A ATOM 842 CD2 LEU A 55 3.736 5.953 -2.582 1.00 0.00 A ATOM 843 CG LEU A 55 2.266 5.744 -2.119 1.00 0.00 A ATOM 844 HN LEU A 55 2.751 4.473 1.865 1.00 0.00 A ATOM 845 HA LEU A 55 3.903 6.404 -0.020 1.00 0.00 A ATOM 846 HB2 LEU A 55 2.671 4.169 -0.691 1.00 0.00 A ATOM 847 HB1 LEU A 55 1.203 5.062 -0.354 1.00 0.00 A ATOM 848 HD11 LEU A 55 1.466 7.388 -3.287 1.00 0.00 A ATOM 849 HD12 LEU A 55 1.829 7.815 -1.614 1.00 0.00 A ATOM 850 HD13 LEU A 55 0.406 6.842 -1.989 1.00 0.00 A ATOM 851 HD21 LEU A 55 4.277 5.016 -2.516 1.00 0.00 A ATOM 852 HD22 LEU A 55 4.223 6.689 -1.956 1.00 0.00 A ATOM 853 HD23 LEU A 55 3.754 6.295 -3.610 1.00 0.00 A ATOM 854 HG LEU A 55 1.826 5.008 -2.785 1.00 0.00 A ATOM 855 N LEU A 55 3.402 5.118 1.527 1.00 0.00 A ATOM 856 O LEU A 55 0.943 7.017 1.150 1.00 0.00 A ATOM 857 C ARG A 56 1.890 10.230 0.396 1.00 0.00 A ATOM 858 CA ARG A 56 2.257 9.485 1.693 1.00 0.00 A ATOM 859 CB ARG A 56 3.246 10.319 2.527 1.00 0.00 A ATOM 860 CD ARG A 56 4.588 10.479 4.666 1.00 0.00 A ATOM 861 CG ARG A 56 3.491 9.727 3.916 1.00 0.00 A ATOM 862 CZ ARG A 56 6.785 9.383 4.175 1.00 0.00 A ATOM 863 HN ARG A 56 3.841 8.113 1.401 1.00 0.00 A ATOM 864 HA ARG A 56 1.366 9.308 2.289 1.00 0.00 A ATOM 865 HB2 ARG A 56 4.195 10.382 2.001 1.00 0.00 A ATOM 866 HB1 ARG A 56 2.849 11.326 2.653 1.00 0.00 A ATOM 867 HD2 ARG A 56 4.313 11.526 4.719 1.00 0.00 A ATOM 868 HD1 ARG A 56 4.665 10.080 5.669 1.00 0.00 A ATOM 869 HE ARG A 56 6.100 11.059 3.322 1.00 0.00 A ATOM 870 HG2 ARG A 56 2.570 9.779 4.490 1.00 0.00 A ATOM 871 HG1 ARG A 56 3.787 8.689 3.810 1.00 0.00 A ATOM 872 HH11 ARG A 56 5.727 8.398 5.606 1.00 0.00 A ATOM 873 HH12 ARG A 56 7.257 7.693 5.193 1.00 0.00 A ATOM 874 HH21 ARG A 56 8.576 8.650 3.583 1.00 0.00 A ATOM 875 HH22 ARG A 56 8.049 10.088 2.765 1.00 0.00 A ATOM 876 N ARG A 56 2.864 8.196 1.359 1.00 0.00 A ATOM 877 NE ARG A 56 5.884 10.355 3.977 1.00 0.00 A ATOM 878 NH1 ARG A 56 6.573 8.415 5.065 1.00 0.00 A ATOM 879 NH2 ARG A 56 7.887 9.369 3.449 1.00 0.00 A ATOM 880 O ARG A 56 2.508 9.989 -0.644 1.00 0.00 A ATOM 881 C PRO A 57 1.799 12.973 -1.111 1.00 0.00 A ATOM 882 CA PRO A 57 0.591 12.088 -0.709 1.00 0.00 A ATOM 883 CB PRO A 57 -0.584 12.943 -0.166 1.00 0.00 A ATOM 884 CD PRO A 57 -0.092 11.354 1.547 1.00 0.00 A ATOM 885 CG PRO A 57 -1.227 12.085 0.885 1.00 0.00 A ATOM 886 HA PRO A 57 0.261 11.526 -1.582 1.00 0.00 A ATOM 887 HB2 PRO A 57 -0.219 13.877 0.264 1.00 0.00 A ATOM 888 HB1 PRO A 57 -1.294 13.157 -0.956 1.00 0.00 A ATOM 889 HD2 PRO A 57 0.344 11.951 2.342 1.00 0.00 A ATOM 890 HD1 PRO A 57 -0.421 10.395 1.937 1.00 0.00 A ATOM 891 HG2 PRO A 57 -1.760 12.703 1.602 1.00 0.00 A ATOM 892 HG1 PRO A 57 -1.910 11.375 0.425 1.00 0.00 A ATOM 893 N PRO A 57 0.885 11.162 0.433 1.00 0.00 A ATOM 894 O PRO A 57 1.835 13.536 -2.205 1.00 0.00 A ATOM 895 C ASP A 58 5.031 13.122 -1.378 1.00 0.00 A ATOM 896 CA ASP A 58 4.051 13.819 -0.408 1.00 0.00 A ATOM 897 CB ASP A 58 4.757 14.051 0.959 1.00 0.00 A ATOM 898 CG ASP A 58 3.835 14.635 2.040 1.00 0.00 A ATOM 899 HN ASP A 58 2.730 12.503 0.607 1.00 0.00 A ATOM 900 HA ASP A 58 3.774 14.779 -0.826 1.00 0.00 A ATOM 901 HB2 ASP A 58 5.161 13.107 1.322 1.00 0.00 A ATOM 902 HB1 ASP A 58 5.583 14.737 0.811 1.00 0.00 A ATOM 903 N ASP A 58 2.813 13.028 -0.217 1.00 0.00 A ATOM 904 O ASP A 58 6.139 13.619 -1.604 1.00 0.00 A ATOM 905 OD1 ASP A 58 3.346 13.869 2.894 1.00 0.00 A ATOM 906 OD2 ASP A 58 3.578 15.859 2.030 1.00 0.00 A ATOM 907 C VAL A 59 5.634 11.911 -4.208 1.00 0.00 A ATOM 908 CA VAL A 59 5.438 11.173 -2.859 1.00 0.00 A ATOM 909 CB VAL A 59 4.831 9.729 -3.073 1.00 0.00 A ATOM 910 CG1 VAL A 59 3.452 9.756 -3.771 1.00 0.00 A ATOM 911 CG2 VAL A 59 5.834 8.810 -3.811 1.00 0.00 A ATOM 912 HN VAL A 59 3.740 11.618 -1.686 1.00 0.00 A ATOM 913 HA VAL A 59 6.405 11.051 -2.391 1.00 0.00 A ATOM 914 HB VAL A 59 4.666 9.302 -2.084 1.00 0.00 A ATOM 915 HG11 VAL A 59 3.066 8.748 -3.865 1.00 0.00 A ATOM 916 HG12 VAL A 59 3.551 10.193 -4.759 1.00 0.00 A ATOM 917 HG13 VAL A 59 2.765 10.350 -3.188 1.00 0.00 A ATOM 918 HG21 VAL A 59 6.754 8.747 -3.242 1.00 0.00 A ATOM 919 HG22 VAL A 59 6.050 9.213 -4.792 1.00 0.00 A ATOM 920 HG23 VAL A 59 5.416 7.816 -3.919 1.00 0.00 A ATOM 921 N VAL A 59 4.618 11.960 -1.933 1.00 0.00 A ATOM 922 O VAL A 59 6.762 12.056 -4.682 1.00 0.00 A ATOM 923 C PHE A 60 3.483 14.222 -6.147 1.00 0.00 A ATOM 924 CA PHE A 60 4.505 13.070 -6.115 1.00 0.00 A ATOM 925 CB PHE A 60 4.142 12.033 -7.228 1.00 0.00 A ATOM 926 CD1 PHE A 60 6.490 11.247 -7.816 1.00 0.00 A ATOM 927 CD2 PHE A 60 4.836 9.574 -7.372 1.00 0.00 A ATOM 928 CE1 PHE A 60 7.430 10.255 -8.042 1.00 0.00 A ATOM 929 CE2 PHE A 60 5.779 8.584 -7.601 1.00 0.00 A ATOM 930 CG PHE A 60 5.176 10.927 -7.474 1.00 0.00 A ATOM 931 CZ PHE A 60 7.073 8.925 -7.931 1.00 0.00 A ATOM 932 HN PHE A 60 3.689 12.365 -4.283 1.00 0.00 A ATOM 933 HA PHE A 60 5.488 13.482 -6.319 1.00 0.00 A ATOM 934 HB2 PHE A 60 3.205 11.560 -6.960 1.00 0.00 A ATOM 935 HB1 PHE A 60 3.999 12.558 -8.168 1.00 0.00 A ATOM 936 HD1 PHE A 60 6.778 12.288 -7.903 1.00 0.00 A ATOM 937 HD2 PHE A 60 3.818 9.298 -7.113 1.00 0.00 A ATOM 938 HE1 PHE A 60 8.444 10.522 -8.307 1.00 0.00 A ATOM 939 HE2 PHE A 60 5.501 7.542 -7.514 1.00 0.00 A ATOM 940 HZ PHE A 60 7.810 8.150 -8.105 1.00 0.00 A ATOM 941 N PHE A 60 4.527 12.423 -4.780 1.00 0.00 A ATOM 942 O PHE A 60 3.273 14.832 -7.208 1.00 0.00 A ATOM 943 C GLY A 61 0.469 14.601 -5.421 1.00 0.00 A ATOM 944 CA GLY A 61 1.685 15.391 -4.954 1.00 0.00 A ATOM 945 HN GLY A 61 3.248 14.200 -4.147 1.00 0.00 A ATOM 946 HA2 GLY A 61 1.525 15.732 -3.938 1.00 0.00 A ATOM 947 HA1 GLY A 61 1.833 16.253 -5.596 1.00 0.00 A ATOM 948 N GLY A 61 2.878 14.539 -4.987 1.00 0.00 A ATOM 949 O GLY A 61 -0.269 15.023 -6.320 1.00 0.00 A ATOM 950 C ALA A 62 -2.092 12.836 -4.613 1.00 0.00 A ATOM 951 CA ALA A 62 -0.710 12.428 -5.181 1.00 0.00 A ATOM 952 CB ALA A 62 -0.269 11.031 -4.692 1.00 0.00 A ATOM 953 HN ALA A 62 0.879 13.216 -4.048 1.00 0.00 A ATOM 954 HA ALA A 62 -0.759 12.394 -6.274 1.00 0.00 A ATOM 955 HB1 ALA A 62 -0.980 10.280 -5.019 1.00 0.00 A ATOM 956 HB2 ALA A 62 -0.215 11.022 -3.612 1.00 0.00 A ATOM 957 HB3 ALA A 62 0.710 10.791 -5.096 1.00 0.00 A ATOM 958 N ALA A 62 0.303 13.417 -4.809 1.00 0.00 A ATOM 959 O ALA A 62 -2.971 13.251 -5.399 1.00 0.00 A END
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