NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
411865 |
2azv   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -1.516 -8.081 -3.248 1.00 0.00 A ATOM 2 CA MET A 1 -0.619 -8.987 -4.103 1.00 0.00 A ATOM 3 CB MET A 1 0.600 -9.285 -3.225 1.00 0.00 A ATOM 4 CE MET A 1 1.091 -12.576 -3.250 1.00 0.00 A ATOM 5 CG MET A 1 1.728 -9.978 -3.979 1.00 0.00 A ATOM 6 HT1 MET A 1 0.777 -7.963 -5.227 1.00 0.00 A ATOM 7 HT2 MET A 1 -0.854 -7.546 -5.558 1.00 0.00 A ATOM 8 HT3 MET A 1 -0.215 -9.035 -6.123 1.00 0.00 A ATOM 9 HA MET A 1 -1.135 -9.906 -4.334 1.00 0.00 A ATOM 10 HB2 MET A 1 0.979 -8.356 -2.826 1.00 0.00 A ATOM 11 HB1 MET A 1 0.298 -9.923 -2.409 1.00 0.00 A ATOM 12 HE1 MET A 1 1.432 -13.574 -3.482 1.00 0.00 A ATOM 13 HE2 MET A 1 0.062 -12.614 -2.925 1.00 0.00 A ATOM 14 HE3 MET A 1 1.702 -12.161 -2.462 1.00 0.00 A ATOM 15 HG2 MET A 1 2.067 -9.325 -4.770 1.00 0.00 A ATOM 16 HG1 MET A 1 2.542 -10.162 -3.294 1.00 0.00 A ATOM 17 N MET A 1 -0.188 -8.323 -5.366 1.00 0.00 A ATOM 18 O MET A 1 -1.976 -7.044 -3.727 1.00 0.00 A ATOM 19 SD MET A 1 1.219 -11.547 -4.710 1.00 0.00 A ATOM 20 C GLU A 2 -1.674 -7.196 0.135 1.00 0.00 A ATOM 21 CA GLU A 2 -2.516 -7.582 -1.081 1.00 0.00 A ATOM 22 CB GLU A 2 -3.805 -8.263 -0.589 1.00 0.00 A ATOM 23 CD GLU A 2 -4.602 -10.658 -0.648 1.00 0.00 A ATOM 24 CG GLU A 2 -4.288 -9.415 -1.458 1.00 0.00 A ATOM 25 HN GLU A 2 -1.304 -9.236 -1.616 1.00 0.00 A ATOM 26 HA GLU A 2 -2.775 -6.685 -1.626 1.00 0.00 A ATOM 27 HB2 GLU A 2 -3.637 -8.644 0.407 1.00 0.00 A ATOM 28 HB1 GLU A 2 -4.590 -7.521 -0.549 1.00 0.00 A ATOM 29 HG2 GLU A 2 -5.185 -9.106 -1.975 1.00 0.00 A ATOM 30 HG1 GLU A 2 -3.524 -9.657 -2.180 1.00 0.00 A ATOM 31 N GLU A 2 -1.723 -8.428 -1.976 1.00 0.00 A ATOM 32 O GLU A 2 -0.805 -7.960 0.557 1.00 0.00 A ATOM 33 OE1 GLU A 2 -3.661 -11.420 -0.343 1.00 0.00 A ATOM 34 OE2 GLU A 2 -5.788 -10.867 -0.316 1.00 0.00 A ATOM 35 C ALA A 3 -2.082 -4.816 2.881 1.00 0.00 A ATOM 36 CA ALA A 3 -1.206 -5.588 1.896 1.00 0.00 A ATOM 37 CB ALA A 3 -0.022 -4.735 1.474 1.00 0.00 A ATOM 38 HN ALA A 3 -2.667 -5.465 0.370 1.00 0.00 A ATOM 39 HA ALA A 3 -0.820 -6.457 2.407 1.00 0.00 A ATOM 40 HB1 ALA A 3 -0.263 -4.206 0.564 1.00 0.00 A ATOM 41 HB2 ALA A 3 0.837 -5.369 1.305 1.00 0.00 A ATOM 42 HB3 ALA A 3 0.202 -4.027 2.255 1.00 0.00 A ATOM 43 N ALA A 3 -1.951 -6.034 0.721 1.00 0.00 A ATOM 44 O ALA A 3 -3.279 -4.635 2.664 1.00 0.00 A ATOM 45 C ILE A 4 -1.309 -2.547 5.626 1.00 0.00 A ATOM 46 CA ILE A 4 -2.170 -3.661 5.027 1.00 0.00 A ATOM 47 CB ILE A 4 -2.652 -4.596 6.163 1.00 0.00 A ATOM 48 CD1 ILE A 4 -1.321 -4.318 8.320 1.00 0.00 A ATOM 49 CG1 ILE A 4 -1.481 -5.086 7.025 1.00 0.00 A ATOM 50 CG2 ILE A 4 -3.407 -5.780 5.583 1.00 0.00 A ATOM 51 HN ILE A 4 -0.513 -4.608 4.100 1.00 0.00 A ATOM 52 HA ILE A 4 -3.043 -3.203 4.586 1.00 0.00 A ATOM 53 HB ILE A 4 -3.338 -4.041 6.786 1.00 0.00 A ATOM 54 HD11 ILE A 4 -0.275 -4.104 8.485 1.00 0.00 A ATOM 55 HD12 ILE A 4 -1.701 -4.910 9.140 1.00 0.00 A ATOM 56 HD13 ILE A 4 -1.873 -3.392 8.260 1.00 0.00 A ATOM 57 HG12 ILE A 4 -1.641 -6.125 7.278 1.00 0.00 A ATOM 58 HG11 ILE A 4 -0.563 -4.994 6.465 1.00 0.00 A ATOM 59 HG21 ILE A 4 -2.704 -6.505 5.200 1.00 0.00 A ATOM 60 HG22 ILE A 4 -4.049 -5.443 4.783 1.00 0.00 A ATOM 61 HG23 ILE A 4 -4.005 -6.232 6.357 1.00 0.00 A ATOM 62 N ILE A 4 -1.463 -4.398 3.984 1.00 0.00 A ATOM 63 O ILE A 4 -0.119 -2.731 5.875 1.00 0.00 A ATOM 64 C ALA A 5 -0.805 -0.531 7.912 1.00 0.00 A ATOM 65 CA ALA A 5 -1.257 -0.257 6.484 1.00 0.00 A ATOM 66 CB ALA A 5 -2.154 0.968 6.437 1.00 0.00 A ATOM 67 HN ALA A 5 -2.902 -1.331 5.715 1.00 0.00 A ATOM 68 HA ALA A 5 -0.377 -0.043 5.896 1.00 0.00 A ATOM 69 HB1 ALA A 5 -1.570 1.849 6.645 1.00 0.00 A ATOM 70 HB2 ALA A 5 -2.931 0.869 7.176 1.00 0.00 A ATOM 71 HB3 ALA A 5 -2.600 1.054 5.457 1.00 0.00 A ATOM 72 N ALA A 5 -1.943 -1.405 5.896 1.00 0.00 A ATOM 73 O ALA A 5 -1.624 -0.807 8.789 1.00 0.00 A ATOM 74 C LYS A 6 1.034 0.763 10.266 1.00 0.00 A ATOM 75 CA LYS A 6 1.045 -0.567 9.497 1.00 0.00 A ATOM 76 CB LYS A 6 2.454 -1.194 9.410 1.00 0.00 A ATOM 77 CD LYS A 6 4.921 -1.101 9.893 1.00 0.00 A ATOM 78 CE LYS A 6 6.043 -0.189 9.417 1.00 0.00 A ATOM 79 CG LYS A 6 3.591 -0.360 9.986 1.00 0.00 A ATOM 80 HN LYS A 6 1.090 -0.114 7.419 1.00 0.00 A ATOM 81 HA LYS A 6 0.394 -1.250 10.022 1.00 0.00 A ATOM 82 HB2 LYS A 6 2.440 -2.135 9.939 1.00 0.00 A ATOM 83 HB1 LYS A 6 2.677 -1.389 8.371 1.00 0.00 A ATOM 84 HD2 LYS A 6 5.178 -1.487 10.870 1.00 0.00 A ATOM 85 HD1 LYS A 6 4.818 -1.922 9.197 1.00 0.00 A ATOM 86 HE2 LYS A 6 6.212 -0.368 8.366 1.00 0.00 A ATOM 87 HE1 LYS A 6 5.742 0.837 9.564 1.00 0.00 A ATOM 88 HG2 LYS A 6 3.666 0.566 9.435 1.00 0.00 A ATOM 89 HG1 LYS A 6 3.380 -0.150 11.023 1.00 0.00 A ATOM 90 HZ1 LYS A 6 7.315 0.103 11.050 1.00 0.00 A ATOM 91 HZ2 LYS A 6 8.126 -0.131 9.584 1.00 0.00 A ATOM 92 HZ3 LYS A 6 7.414 -1.446 10.375 1.00 0.00 A ATOM 93 N LYS A 6 0.495 -0.382 8.156 1.00 0.00 A ATOM 94 NZ LYS A 6 7.313 -0.433 10.159 1.00 0.00 A ATOM 95 O LYS A 6 0.899 0.795 11.490 1.00 0.00 A ATOM 96 C HIS A 7 0.428 4.157 9.114 1.00 0.00 A ATOM 97 CA HIS A 7 1.130 3.202 10.078 1.00 0.00 A ATOM 98 CB HIS A 7 2.551 3.686 10.364 1.00 0.00 A ATOM 99 CD2 HIS A 7 2.972 4.343 12.841 1.00 0.00 A ATOM 100 CE1 HIS A 7 3.760 2.425 13.551 1.00 0.00 A ATOM 101 CG HIS A 7 2.975 3.490 11.788 1.00 0.00 A ATOM 102 HN HIS A 7 1.235 1.750 8.540 1.00 0.00 A ATOM 103 HA HIS A 7 0.571 3.167 11.002 1.00 0.00 A ATOM 104 HB2 HIS A 7 3.241 3.143 9.736 1.00 0.00 A ATOM 105 HB1 HIS A 7 2.618 4.740 10.138 1.00 0.00 A ATOM 106 HD1 HIS A 7 3.603 1.483 11.745 1.00 0.00 A ATOM 107 HD2 HIS A 7 2.644 5.373 12.829 1.00 0.00 A ATOM 108 HE1 HIS A 7 4.166 1.653 14.187 1.00 0.00 A ATOM 109 HE2 HIS A 7 3.485 3.987 14.845 1.00 0.00 A ATOM 110 N HIS A 7 1.148 1.852 9.510 1.00 0.00 A ATOM 111 ND1 HIS A 7 3.475 2.298 12.268 1.00 0.00 A ATOM 112 NE2 HIS A 7 3.464 3.656 13.923 1.00 0.00 A ATOM 113 O HIS A 7 -0.129 3.762 8.089 1.00 0.00 A ATOM 114 C ASP A 8 0.507 7.133 7.844 1.00 0.00 A ATOM 115 CA ASP A 8 -0.391 6.437 8.862 1.00 0.00 A ATOM 116 CB ASP A 8 -0.975 7.463 9.836 1.00 0.00 A ATOM 117 CG ASP A 8 0.086 8.113 10.701 1.00 0.00 A ATOM 118 HN ASP A 8 0.672 5.596 10.488 1.00 0.00 A ATOM 119 HA ASP A 8 -1.198 5.956 8.339 1.00 0.00 A ATOM 120 HB2 ASP A 8 -1.478 8.238 9.275 1.00 0.00 A ATOM 121 HB1 ASP A 8 -1.689 6.973 10.481 1.00 0.00 A ATOM 122 N ASP A 8 0.338 5.401 9.588 1.00 0.00 A ATOM 123 O ASP A 8 1.696 7.334 8.092 1.00 0.00 A ATOM 124 OD1 ASP A 8 0.957 7.384 11.220 1.00 0.00 A ATOM 125 OD2 ASP A 8 0.045 9.351 10.862 1.00 0.00 A ATOM 126 C PHE A 9 -0.075 9.242 4.949 1.00 0.00 A ATOM 127 CA PHE A 9 0.731 8.152 5.655 1.00 0.00 A ATOM 128 CB PHE A 9 1.234 7.163 4.599 1.00 0.00 A ATOM 129 CD1 PHE A 9 2.725 9.022 3.734 1.00 0.00 A ATOM 130 CD2 PHE A 9 2.623 6.983 2.522 1.00 0.00 A ATOM 131 CE1 PHE A 9 3.619 9.530 2.809 1.00 0.00 A ATOM 132 CE2 PHE A 9 3.518 7.485 1.593 1.00 0.00 A ATOM 133 CG PHE A 9 2.214 7.740 3.601 1.00 0.00 A ATOM 134 CZ PHE A 9 4.017 8.758 1.738 1.00 0.00 A ATOM 135 HN PHE A 9 -1.001 7.281 6.526 1.00 0.00 A ATOM 136 HA PHE A 9 1.575 8.602 6.152 1.00 0.00 A ATOM 137 HB2 PHE A 9 1.724 6.343 5.099 1.00 0.00 A ATOM 138 HB1 PHE A 9 0.387 6.779 4.047 1.00 0.00 A ATOM 139 HD1 PHE A 9 2.424 9.624 4.570 1.00 0.00 A ATOM 140 HD2 PHE A 9 2.235 5.986 2.408 1.00 0.00 A ATOM 141 HE1 PHE A 9 4.006 10.531 2.924 1.00 0.00 A ATOM 142 HE2 PHE A 9 3.829 6.876 0.757 1.00 0.00 A ATOM 143 HZ PHE A 9 4.716 9.151 1.014 1.00 0.00 A ATOM 144 N PHE A 9 -0.055 7.480 6.688 1.00 0.00 A ATOM 145 O PHE A 9 -1.098 8.958 4.332 1.00 0.00 A ATOM 146 C SER A 10 0.736 12.078 3.125 1.00 0.00 A ATOM 147 CA SER A 10 -0.173 11.577 4.253 1.00 0.00 A ATOM 148 CB SER A 10 -0.534 12.703 5.225 1.00 0.00 A ATOM 149 HN SER A 10 1.318 10.603 5.396 1.00 0.00 A ATOM 150 HA SER A 10 -1.061 11.215 3.758 1.00 0.00 A ATOM 151 HB2 SER A 10 -1.280 12.348 5.920 1.00 0.00 A ATOM 152 HB1 SER A 10 0.349 13.005 5.768 1.00 0.00 A ATOM 153 HG SER A 10 -0.425 14.118 3.873 1.00 0.00 A ATOM 154 N SER A 10 0.455 10.461 4.957 1.00 0.00 A ATOM 155 O SER A 10 1.894 12.446 3.327 1.00 0.00 A ATOM 156 OG SER A 10 -1.055 13.828 4.536 1.00 0.00 A ATOM 157 C ALA A 11 1.411 13.790 0.628 1.00 0.00 A ATOM 158 CA ALA A 11 0.819 12.384 0.660 1.00 0.00 A ATOM 159 CB ALA A 11 -0.198 12.248 -0.460 1.00 0.00 A ATOM 160 HN ALA A 11 -0.754 11.674 1.870 1.00 0.00 A ATOM 161 HA ALA A 11 1.607 11.671 0.472 1.00 0.00 A ATOM 162 HB1 ALA A 11 -0.234 11.223 -0.788 1.00 0.00 A ATOM 163 HB2 ALA A 11 0.085 12.883 -1.285 1.00 0.00 A ATOM 164 HB3 ALA A 11 -1.173 12.537 -0.099 1.00 0.00 A ATOM 165 N ALA A 11 0.162 12.020 1.920 1.00 0.00 A ATOM 166 O ALA A 11 0.861 14.727 1.207 1.00 0.00 A ATOM 167 C THR A 12 3.262 15.655 -1.604 1.00 0.00 A ATOM 168 CA THR A 12 3.278 15.180 -0.141 1.00 0.00 A ATOM 169 CB THR A 12 4.695 15.114 0.433 1.00 0.00 A ATOM 170 CG2 THR A 12 5.166 16.437 1.004 1.00 0.00 A ATOM 171 HN THR A 12 2.987 13.090 -0.376 1.00 0.00 A ATOM 172 HA THR A 12 2.708 15.912 0.417 1.00 0.00 A ATOM 173 HB THR A 12 5.379 14.830 -0.353 1.00 0.00 A ATOM 174 HG1 THR A 12 5.352 14.452 2.166 1.00 0.00 A ATOM 175 HG21 THR A 12 4.653 17.247 0.506 1.00 0.00 A ATOM 176 HG22 THR A 12 6.230 16.536 0.853 1.00 0.00 A ATOM 177 HG23 THR A 12 4.947 16.470 2.061 1.00 0.00 A ATOM 178 N THR A 12 2.579 13.905 -0.016 1.00 0.00 A ATOM 179 O THR A 12 2.446 16.509 -1.951 1.00 0.00 A ATOM 180 OG1 THR A 12 4.771 14.141 1.465 1.00 0.00 A ATOM 181 C ALA A 13 3.318 14.436 -4.750 1.00 0.00 A ATOM 182 CA ALA A 13 4.108 15.449 -3.914 1.00 0.00 A ATOM 183 CB ALA A 13 5.537 15.551 -4.430 1.00 0.00 A ATOM 184 HN ALA A 13 4.695 14.373 -2.178 1.00 0.00 A ATOM 185 HA ALA A 13 3.644 16.420 -4.011 1.00 0.00 A ATOM 186 HB1 ALA A 13 5.625 16.413 -5.075 1.00 0.00 A ATOM 187 HB2 ALA A 13 5.785 14.659 -4.986 1.00 0.00 A ATOM 188 HB3 ALA A 13 6.213 15.655 -3.595 1.00 0.00 A ATOM 189 N ALA A 13 4.095 15.083 -2.488 1.00 0.00 A ATOM 190 O ALA A 13 2.989 13.330 -4.322 1.00 0.00 A ATOM 191 C ASP A 14 1.119 13.405 -6.581 1.00 0.00 A ATOM 192 CA ASP A 14 2.413 14.077 -7.024 1.00 0.00 A ATOM 193 CB ASP A 14 3.384 13.078 -7.672 1.00 0.00 A ATOM 194 CG ASP A 14 4.551 13.768 -8.353 1.00 0.00 A ATOM 195 HN ASP A 14 3.455 15.748 -6.267 1.00 0.00 A ATOM 196 HA ASP A 14 2.147 14.711 -7.865 1.00 0.00 A ATOM 197 HB2 ASP A 14 3.774 12.420 -6.911 1.00 0.00 A ATOM 198 HB1 ASP A 14 2.854 12.496 -8.411 1.00 0.00 A ATOM 199 N ASP A 14 3.093 14.876 -6.001 1.00 0.00 A ATOM 200 O ASP A 14 0.286 14.050 -5.943 1.00 0.00 A ATOM 201 OD1 ASP A 14 4.883 14.905 -7.955 1.00 0.00 A ATOM 202 OD2 ASP A 14 5.132 13.172 -9.284 1.00 0.00 A ATOM 203 C ASP A 15 0.070 10.262 -5.492 1.00 0.00 A ATOM 204 CA ASP A 15 -0.258 11.425 -6.410 1.00 0.00 A ATOM 205 CB ASP A 15 -1.190 10.922 -7.521 1.00 0.00 A ATOM 206 CG ASP A 15 -2.601 11.459 -7.384 1.00 0.00 A ATOM 207 HN ASP A 15 1.664 11.578 -7.272 1.00 0.00 A ATOM 208 HA ASP A 15 -0.810 12.146 -5.822 1.00 0.00 A ATOM 209 HB2 ASP A 15 -0.799 11.235 -8.477 1.00 0.00 A ATOM 210 HB1 ASP A 15 -1.231 9.842 -7.491 1.00 0.00 A ATOM 211 N ASP A 15 0.947 12.103 -6.863 1.00 0.00 A ATOM 212 O ASP A 15 0.154 9.106 -5.907 1.00 0.00 A ATOM 213 OD1 ASP A 15 -2.758 12.692 -7.269 1.00 0.00 A ATOM 214 OD2 ASP A 15 -3.549 10.644 -7.392 1.00 0.00 A ATOM 215 C GLU A 16 -0.849 9.226 -2.543 1.00 0.00 A ATOM 216 CA GLU A 16 0.470 9.646 -3.177 1.00 0.00 A ATOM 217 CB GLU A 16 1.372 10.268 -2.113 1.00 0.00 A ATOM 218 CD GLU A 16 3.755 9.480 -1.886 1.00 0.00 A ATOM 219 CG GLU A 16 2.316 9.280 -1.458 1.00 0.00 A ATOM 220 HN GLU A 16 0.088 11.551 -4.000 1.00 0.00 A ATOM 221 HA GLU A 16 0.957 8.761 -3.561 1.00 0.00 A ATOM 222 HB2 GLU A 16 1.959 11.053 -2.564 1.00 0.00 A ATOM 223 HB1 GLU A 16 0.756 10.689 -1.349 1.00 0.00 A ATOM 224 HG2 GLU A 16 2.254 9.402 -0.386 1.00 0.00 A ATOM 225 HG1 GLU A 16 2.011 8.279 -1.724 1.00 0.00 A ATOM 226 N GLU A 16 0.206 10.604 -4.230 1.00 0.00 A ATOM 227 O GLU A 16 -1.879 9.866 -2.755 1.00 0.00 A ATOM 228 OE1 GLU A 16 4.092 9.098 -3.026 1.00 0.00 A ATOM 229 OE2 GLU A 16 4.543 10.021 -1.082 1.00 0.00 A ATOM 230 C LEU A 17 -1.905 7.683 0.405 1.00 0.00 A ATOM 231 CA LEU A 17 -2.033 7.683 -1.110 1.00 0.00 A ATOM 232 CB LEU A 17 -2.389 6.273 -1.593 1.00 0.00 A ATOM 233 CD1 LEU A 17 -3.838 5.090 -3.271 1.00 0.00 A ATOM 234 CD2 LEU A 17 -3.129 7.442 -3.731 1.00 0.00 A ATOM 235 CG LEU A 17 -2.727 6.115 -3.086 1.00 0.00 A ATOM 236 HN LEU A 17 0.033 7.695 -1.604 1.00 0.00 A ATOM 237 HA LEU A 17 -2.834 8.353 -1.386 1.00 0.00 A ATOM 238 HB2 LEU A 17 -1.556 5.632 -1.374 1.00 0.00 A ATOM 239 HB1 LEU A 17 -3.238 5.930 -1.021 1.00 0.00 A ATOM 240 HD11 LEU A 17 -4.533 5.443 -4.019 1.00 0.00 A ATOM 241 HD12 LEU A 17 -4.358 4.949 -2.336 1.00 0.00 A ATOM 242 HD13 LEU A 17 -3.412 4.150 -3.592 1.00 0.00 A ATOM 243 HD21 LEU A 17 -3.784 7.986 -3.070 1.00 0.00 A ATOM 244 HD22 LEU A 17 -3.643 7.248 -4.663 1.00 0.00 A ATOM 245 HD23 LEU A 17 -2.246 8.028 -3.932 1.00 0.00 A ATOM 246 HG LEU A 17 -1.851 5.745 -3.603 1.00 0.00 A ATOM 247 N LEU A 17 -0.815 8.164 -1.753 1.00 0.00 A ATOM 248 O LEU A 17 -0.873 7.304 0.960 1.00 0.00 A ATOM 249 C SER A 18 -3.556 6.904 3.099 1.00 0.00 A ATOM 250 CA SER A 18 -2.981 8.189 2.513 1.00 0.00 A ATOM 251 CB SER A 18 -3.804 9.381 3.007 1.00 0.00 A ATOM 252 HN SER A 18 -3.750 8.440 0.563 1.00 0.00 A ATOM 253 HA SER A 18 -1.966 8.301 2.851 1.00 0.00 A ATOM 254 HB2 SER A 18 -4.817 9.290 2.642 1.00 0.00 A ATOM 255 HB1 SER A 18 -3.810 9.391 4.086 1.00 0.00 A ATOM 256 HG SER A 18 -2.780 10.459 1.724 1.00 0.00 A ATOM 257 N SER A 18 -2.964 8.134 1.062 1.00 0.00 A ATOM 258 O SER A 18 -4.373 6.242 2.461 1.00 0.00 A ATOM 259 OG SER A 18 -3.264 10.608 2.542 1.00 0.00 A ATOM 260 C PHE A 19 -3.347 5.317 6.448 1.00 0.00 A ATOM 261 CA PHE A 19 -3.651 5.339 4.953 1.00 0.00 A ATOM 262 CB PHE A 19 -3.089 4.084 4.279 1.00 0.00 A ATOM 263 CD1 PHE A 19 -0.722 3.685 5.000 1.00 0.00 A ATOM 264 CD2 PHE A 19 -1.106 4.577 2.825 1.00 0.00 A ATOM 265 CE1 PHE A 19 0.635 3.702 4.772 1.00 0.00 A ATOM 266 CE2 PHE A 19 0.255 4.600 2.593 1.00 0.00 A ATOM 267 CG PHE A 19 -1.609 4.121 4.032 1.00 0.00 A ATOM 268 CZ PHE A 19 1.126 4.161 3.567 1.00 0.00 A ATOM 269 HN PHE A 19 -2.494 7.116 4.793 1.00 0.00 A ATOM 270 HA PHE A 19 -4.723 5.344 4.834 1.00 0.00 A ATOM 271 HB2 PHE A 19 -3.294 3.228 4.905 1.00 0.00 A ATOM 272 HB1 PHE A 19 -3.581 3.948 3.326 1.00 0.00 A ATOM 273 HD1 PHE A 19 -1.102 3.332 5.945 1.00 0.00 A ATOM 274 HD2 PHE A 19 -1.787 4.919 2.061 1.00 0.00 A ATOM 275 HE1 PHE A 19 1.315 3.356 5.536 1.00 0.00 A ATOM 276 HE2 PHE A 19 0.639 4.961 1.652 1.00 0.00 A ATOM 277 HZ PHE A 19 2.191 4.177 3.388 1.00 0.00 A ATOM 278 N PHE A 19 -3.141 6.552 4.313 1.00 0.00 A ATOM 279 O PHE A 19 -2.500 6.064 6.930 1.00 0.00 A ATOM 280 C ARG A 20 -3.760 2.907 9.070 1.00 0.00 A ATOM 281 CA ARG A 20 -3.929 4.361 8.625 1.00 0.00 A ATOM 282 CB ARG A 20 -5.151 4.977 9.311 1.00 0.00 A ATOM 283 CD ARG A 20 -5.019 7.487 9.439 1.00 0.00 A ATOM 284 CG ARG A 20 -5.607 6.295 8.702 1.00 0.00 A ATOM 285 CZ ARG A 20 -5.118 9.920 9.030 1.00 0.00 A ATOM 286 HN ARG A 20 -4.753 3.928 6.716 1.00 0.00 A ATOM 287 HA ARG A 20 -3.050 4.918 8.911 1.00 0.00 A ATOM 288 HB2 ARG A 20 -5.970 4.277 9.252 1.00 0.00 A ATOM 289 HB1 ARG A 20 -4.913 5.150 10.351 1.00 0.00 A ATOM 290 HD2 ARG A 20 -5.101 7.314 10.502 1.00 0.00 A ATOM 291 HD1 ARG A 20 -3.978 7.580 9.168 1.00 0.00 A ATOM 292 HE ARG A 20 -6.674 8.675 8.925 1.00 0.00 A ATOM 293 HG2 ARG A 20 -5.294 6.333 7.670 1.00 0.00 A ATOM 294 HG1 ARG A 20 -6.685 6.348 8.754 1.00 0.00 A ATOM 295 HH11 ARG A 20 -3.275 9.240 9.517 1.00 0.00 A ATOM 296 HH12 ARG A 20 -3.381 10.939 9.213 1.00 0.00 A ATOM 297 HH21 ARG A 20 -6.807 10.911 8.528 1.00 0.00 A ATOM 298 HH22 ARG A 20 -5.382 11.889 8.654 1.00 0.00 A ATOM 299 N ARG A 20 -4.079 4.472 7.174 1.00 0.00 A ATOM 300 NE ARG A 20 -5.712 8.730 9.105 1.00 0.00 A ATOM 301 NH1 ARG A 20 -3.817 10.042 9.273 1.00 0.00 A ATOM 302 NH2 ARG A 20 -5.827 10.995 8.711 1.00 0.00 A ATOM 303 O ARG A 20 -4.095 1.979 8.342 1.00 0.00 A ATOM 304 C LYS A 21 -4.255 0.540 10.789 1.00 0.00 A ATOM 305 CA LYS A 21 -2.996 1.402 10.840 1.00 0.00 A ATOM 306 CB LYS A 21 -2.468 1.510 12.275 1.00 0.00 A ATOM 307 CD LYS A 21 -2.792 -0.372 13.911 1.00 0.00 A ATOM 308 CE LYS A 21 -2.562 0.314 15.250 1.00 0.00 A ATOM 309 CG LYS A 21 -1.902 0.211 12.823 1.00 0.00 A ATOM 310 HN LYS A 21 -2.979 3.529 10.792 1.00 0.00 A ATOM 311 HA LYS A 21 -2.236 0.923 10.237 1.00 0.00 A ATOM 312 HB2 LYS A 21 -1.689 2.257 12.302 1.00 0.00 A ATOM 313 HB1 LYS A 21 -3.278 1.827 12.917 1.00 0.00 A ATOM 314 HD2 LYS A 21 -3.825 -0.244 13.626 1.00 0.00 A ATOM 315 HD1 LYS A 21 -2.573 -1.425 14.015 1.00 0.00 A ATOM 316 HE2 LYS A 21 -1.660 -0.082 15.692 1.00 0.00 A ATOM 317 HE1 LYS A 21 -2.444 1.374 15.080 1.00 0.00 A ATOM 318 HG2 LYS A 21 -1.820 -0.504 12.018 1.00 0.00 A ATOM 319 HG1 LYS A 21 -0.923 0.403 13.237 1.00 0.00 A ATOM 320 HZ1 LYS A 21 -4.566 0.519 15.804 1.00 0.00 A ATOM 321 HZ2 LYS A 21 -3.490 0.533 17.109 1.00 0.00 A ATOM 322 HZ3 LYS A 21 -3.854 -0.923 16.330 1.00 0.00 A ATOM 323 N LYS A 21 -3.229 2.733 10.277 1.00 0.00 A ATOM 324 NZ LYS A 21 -3.697 0.096 16.189 1.00 0.00 A ATOM 325 O LYS A 21 -5.339 0.969 11.183 1.00 0.00 A ATOM 326 C GLY A 22 -5.868 -1.655 8.885 1.00 0.00 A ATOM 327 CA GLY A 22 -5.185 -1.641 10.241 1.00 0.00 A ATOM 328 HN GLY A 22 -3.185 -0.986 10.057 1.00 0.00 A ATOM 329 HA2 GLY A 22 -4.812 -2.633 10.447 1.00 0.00 A ATOM 330 HA1 GLY A 22 -5.916 -1.385 10.994 1.00 0.00 A ATOM 331 N GLY A 22 -4.082 -0.701 10.326 1.00 0.00 A ATOM 332 O GLY A 22 -6.714 -2.513 8.630 1.00 0.00 A ATOM 333 C GLN A 23 -5.624 -1.606 5.671 1.00 0.00 A ATOM 334 CA GLN A 23 -6.169 -0.614 6.706 1.00 0.00 A ATOM 335 CB GLN A 23 -5.963 0.778 6.106 1.00 0.00 A ATOM 336 CD GLN A 23 -7.509 2.294 4.813 1.00 0.00 A ATOM 337 CG GLN A 23 -7.201 1.655 6.153 1.00 0.00 A ATOM 338 HN GLN A 23 -4.879 -0.016 8.252 1.00 0.00 A ATOM 339 HA GLN A 23 -7.228 -0.782 6.825 1.00 0.00 A ATOM 340 HB2 GLN A 23 -5.177 1.276 6.650 1.00 0.00 A ATOM 341 HB1 GLN A 23 -5.661 0.676 5.073 1.00 0.00 A ATOM 342 HE21 GLN A 23 -9.102 1.126 4.596 1.00 0.00 A ATOM 343 HE22 GLN A 23 -8.799 2.232 3.304 1.00 0.00 A ATOM 344 HG2 GLN A 23 -8.046 1.051 6.449 1.00 0.00 A ATOM 345 HG1 GLN A 23 -7.045 2.437 6.881 1.00 0.00 A ATOM 346 N GLN A 23 -5.540 -0.700 8.021 1.00 0.00 A ATOM 347 NE2 GLN A 23 -8.578 1.839 4.173 1.00 0.00 A ATOM 348 O GLN A 23 -4.502 -2.089 5.822 1.00 0.00 A ATOM 349 OE1 GLN A 23 -6.791 3.183 4.358 1.00 0.00 A ATOM 350 C ILE A 24 -5.659 -2.286 2.281 1.00 0.00 A ATOM 351 CA ILE A 24 -5.958 -2.916 3.646 1.00 0.00 A ATOM 352 CB ILE A 24 -6.998 -4.046 3.478 1.00 0.00 A ATOM 353 CD1 ILE A 24 -7.195 -6.447 2.651 1.00 0.00 A ATOM 354 CG1 ILE A 24 -6.490 -5.115 2.505 1.00 0.00 A ATOM 355 CG2 ILE A 24 -8.333 -3.485 3.013 1.00 0.00 A ATOM 356 HN ILE A 24 -7.308 -1.568 4.579 1.00 0.00 A ATOM 357 HA ILE A 24 -5.048 -3.363 4.018 1.00 0.00 A ATOM 358 HB ILE A 24 -7.152 -4.502 4.445 1.00 0.00 A ATOM 359 HD11 ILE A 24 -8.151 -6.298 3.132 1.00 0.00 A ATOM 360 HD12 ILE A 24 -6.590 -7.112 3.251 1.00 0.00 A ATOM 361 HD13 ILE A 24 -7.348 -6.882 1.674 1.00 0.00 A ATOM 362 HG12 ILE A 24 -6.639 -4.770 1.493 1.00 0.00 A ATOM 363 HG11 ILE A 24 -5.436 -5.276 2.675 1.00 0.00 A ATOM 364 HG21 ILE A 24 -8.189 -2.904 2.117 1.00 0.00 A ATOM 365 HG22 ILE A 24 -8.749 -2.857 3.787 1.00 0.00 A ATOM 366 HG23 ILE A 24 -9.012 -4.298 2.807 1.00 0.00 A ATOM 367 N ILE A 24 -6.405 -1.944 4.646 1.00 0.00 A ATOM 368 O ILE A 24 -6.560 -1.845 1.568 1.00 0.00 A ATOM 369 C LEU A 25 -3.661 -2.795 -0.363 1.00 0.00 A ATOM 370 CA LEU A 25 -3.922 -1.686 0.663 1.00 0.00 A ATOM 371 CB LEU A 25 -2.631 -0.885 0.887 1.00 0.00 A ATOM 372 CD1 LEU A 25 -1.715 1.277 1.770 1.00 0.00 A ATOM 373 CD2 LEU A 25 -2.799 1.209 -0.483 1.00 0.00 A ATOM 374 CG LEU A 25 -2.801 0.635 0.927 1.00 0.00 A ATOM 375 HN LEU A 25 -3.712 -2.606 2.562 1.00 0.00 A ATOM 376 HA LEU A 25 -4.691 -1.021 0.297 1.00 0.00 A ATOM 377 HB2 LEU A 25 -2.198 -1.200 1.824 1.00 0.00 A ATOM 378 HB1 LEU A 25 -1.942 -1.123 0.092 1.00 0.00 A ATOM 379 HD11 LEU A 25 -1.465 2.243 1.355 1.00 0.00 A ATOM 380 HD12 LEU A 25 -0.840 0.646 1.771 1.00 0.00 A ATOM 381 HD13 LEU A 25 -2.073 1.402 2.781 1.00 0.00 A ATOM 382 HD21 LEU A 25 -3.485 2.040 -0.536 1.00 0.00 A ATOM 383 HD22 LEU A 25 -3.108 0.447 -1.179 1.00 0.00 A ATOM 384 HD23 LEU A 25 -1.808 1.547 -0.736 1.00 0.00 A ATOM 385 HG LEU A 25 -3.746 0.867 1.387 1.00 0.00 A ATOM 386 N LEU A 25 -4.375 -2.251 1.933 1.00 0.00 A ATOM 387 O LEU A 25 -3.018 -3.797 -0.047 1.00 0.00 A ATOM 388 C LYS A 26 -2.649 -3.311 -3.463 1.00 0.00 A ATOM 389 CA LYS A 26 -3.919 -3.590 -2.658 1.00 0.00 A ATOM 390 CB LYS A 26 -5.132 -3.600 -3.594 1.00 0.00 A ATOM 391 CD LYS A 26 -4.712 -5.630 -5.014 1.00 0.00 A ATOM 392 CE LYS A 26 -5.441 -6.723 -5.777 1.00 0.00 A ATOM 393 CG LYS A 26 -5.607 -4.995 -3.963 1.00 0.00 A ATOM 394 HN LYS A 26 -4.609 -1.770 -1.804 1.00 0.00 A ATOM 395 HA LYS A 26 -3.828 -4.563 -2.200 1.00 0.00 A ATOM 396 HB2 LYS A 26 -5.948 -3.083 -3.110 1.00 0.00 A ATOM 397 HB1 LYS A 26 -4.876 -3.078 -4.504 1.00 0.00 A ATOM 398 HD2 LYS A 26 -4.393 -4.867 -5.709 1.00 0.00 A ATOM 399 HD1 LYS A 26 -3.849 -6.057 -4.525 1.00 0.00 A ATOM 400 HE2 LYS A 26 -4.717 -7.304 -6.328 1.00 0.00 A ATOM 401 HE1 LYS A 26 -5.950 -7.361 -5.070 1.00 0.00 A ATOM 402 HG2 LYS A 26 -5.600 -5.614 -3.078 1.00 0.00 A ATOM 403 HG1 LYS A 26 -6.613 -4.930 -4.351 1.00 0.00 A ATOM 404 HZ1 LYS A 26 -5.952 -5.779 -7.550 1.00 0.00 A ATOM 405 HZ2 LYS A 26 -6.985 -5.408 -6.276 1.00 0.00 A ATOM 406 HZ3 LYS A 26 -7.090 -6.911 -7.045 1.00 0.00 A ATOM 407 N LYS A 26 -4.123 -2.599 -1.597 1.00 0.00 A ATOM 408 NZ LYS A 26 -6.438 -6.166 -6.727 1.00 0.00 A ATOM 409 O LYS A 26 -2.480 -2.222 -4.002 1.00 0.00 A ATOM 410 C ILE A 27 -0.942 -4.760 -5.929 1.00 0.00 A ATOM 411 CA ILE A 27 -0.648 -4.255 -4.513 1.00 0.00 A ATOM 412 CB ILE A 27 0.529 -5.050 -3.901 1.00 0.00 A ATOM 413 CD1 ILE A 27 0.925 -5.575 -1.443 1.00 0.00 A ATOM 414 CG1 ILE A 27 0.862 -4.507 -2.509 1.00 0.00 A ATOM 415 CG2 ILE A 27 1.755 -4.984 -4.800 1.00 0.00 A ATOM 416 HN ILE A 27 -2.096 -5.238 -3.327 1.00 0.00 A ATOM 417 HA ILE A 27 -0.365 -3.213 -4.565 1.00 0.00 A ATOM 418 HB ILE A 27 0.233 -6.083 -3.815 1.00 0.00 A ATOM 419 HD11 ILE A 27 -0.068 -5.951 -1.251 1.00 0.00 A ATOM 420 HD12 ILE A 27 1.332 -5.152 -0.537 1.00 0.00 A ATOM 421 HD13 ILE A 27 1.558 -6.384 -1.778 1.00 0.00 A ATOM 422 HG12 ILE A 27 1.822 -4.015 -2.540 1.00 0.00 A ATOM 423 HG11 ILE A 27 0.106 -3.791 -2.218 1.00 0.00 A ATOM 424 HG21 ILE A 27 2.049 -3.955 -4.932 1.00 0.00 A ATOM 425 HG22 ILE A 27 1.524 -5.419 -5.761 1.00 0.00 A ATOM 426 HG23 ILE A 27 2.565 -5.534 -4.342 1.00 0.00 A ATOM 427 N ILE A 27 -1.845 -4.358 -3.676 1.00 0.00 A ATOM 428 O ILE A 27 -1.224 -5.940 -6.137 1.00 0.00 A ATOM 429 C LEU A 28 -0.461 -3.224 -9.242 1.00 0.00 A ATOM 430 CA LEU A 28 -1.211 -4.155 -8.290 1.00 0.00 A ATOM 431 CB LEU A 28 -2.723 -4.040 -8.517 1.00 0.00 A ATOM 432 CD1 LEU A 28 -4.866 -5.153 -9.210 1.00 0.00 A ATOM 433 CD2 LEU A 28 -2.698 -6.314 -9.622 1.00 0.00 A ATOM 434 CG LEU A 28 -3.457 -5.380 -8.686 1.00 0.00 A ATOM 435 HN LEU A 28 -0.706 -2.910 -6.648 1.00 0.00 A ATOM 436 HA LEU A 28 -0.899 -5.157 -8.543 1.00 0.00 A ATOM 437 HB2 LEU A 28 -3.154 -3.520 -7.673 1.00 0.00 A ATOM 438 HB1 LEU A 28 -2.893 -3.451 -9.405 1.00 0.00 A ATOM 439 HD11 LEU A 28 -4.910 -4.216 -9.739 1.00 0.00 A ATOM 440 HD12 LEU A 28 -5.553 -5.127 -8.384 1.00 0.00 A ATOM 441 HD13 LEU A 28 -5.137 -5.959 -9.876 1.00 0.00 A ATOM 442 HD21 LEU A 28 -2.162 -7.052 -9.041 1.00 0.00 A ATOM 443 HD22 LEU A 28 -1.997 -5.743 -10.211 1.00 0.00 A ATOM 444 HD23 LEU A 28 -3.396 -6.813 -10.278 1.00 0.00 A ATOM 445 HG LEU A 28 -3.534 -5.864 -7.721 1.00 0.00 A ATOM 446 N LEU A 28 -0.912 -3.842 -6.890 1.00 0.00 A ATOM 447 O LEU A 28 -0.964 -2.884 -10.313 1.00 0.00 A ATOM 448 C ASN A 29 2.236 -2.755 -10.833 1.00 0.00 A ATOM 449 CA ASN A 29 1.543 -1.953 -9.719 1.00 0.00 A ATOM 450 CB ASN A 29 2.546 -1.122 -8.914 1.00 0.00 A ATOM 451 CG ASN A 29 3.150 0.028 -9.706 1.00 0.00 A ATOM 452 HN ASN A 29 1.114 -3.133 -8.000 1.00 0.00 A ATOM 453 HA ASN A 29 0.848 -1.302 -10.224 1.00 0.00 A ATOM 454 HB2 ASN A 29 2.039 -0.712 -8.056 1.00 0.00 A ATOM 455 HB1 ASN A 29 3.347 -1.764 -8.578 1.00 0.00 A ATOM 456 HD21 ASN A 29 1.457 0.280 -10.721 1.00 0.00 A ATOM 457 HD22 ASN A 29 2.742 1.355 -11.130 1.00 0.00 A ATOM 458 N ASN A 29 0.750 -2.829 -8.858 1.00 0.00 A ATOM 459 ND2 ASN A 29 2.371 0.613 -10.611 1.00 0.00 A ATOM 460 O ASN A 29 1.700 -3.768 -11.282 1.00 0.00 A ATOM 461 OD1 ASN A 29 4.309 0.391 -9.502 1.00 0.00 A ATOM 462 C MET A 30 5.338 -3.792 -11.758 1.00 0.00 A ATOM 463 CA MET A 30 4.137 -3.027 -12.342 1.00 0.00 A ATOM 464 CB MET A 30 4.584 -2.059 -13.459 1.00 0.00 A ATOM 465 CE MET A 30 5.212 0.096 -15.769 1.00 0.00 A ATOM 466 CG MET A 30 3.900 -0.699 -13.450 1.00 0.00 A ATOM 467 HN MET A 30 3.812 -1.511 -10.905 1.00 0.00 A ATOM 468 HA MET A 30 3.452 -3.749 -12.764 1.00 0.00 A ATOM 469 HB2 MET A 30 5.643 -1.888 -13.371 1.00 0.00 A ATOM 470 HB1 MET A 30 4.386 -2.525 -14.414 1.00 0.00 A ATOM 471 HE1 MET A 30 5.930 -0.222 -15.029 1.00 0.00 A ATOM 472 HE2 MET A 30 5.389 1.132 -16.020 1.00 0.00 A ATOM 473 HE3 MET A 30 5.317 -0.511 -16.657 1.00 0.00 A ATOM 474 HG2 MET A 30 2.968 -0.777 -12.910 1.00 0.00 A ATOM 475 HG1 MET A 30 4.546 0.008 -12.951 1.00 0.00 A ATOM 476 N MET A 30 3.418 -2.317 -11.285 1.00 0.00 A ATOM 477 O MET A 30 5.249 -4.334 -10.655 1.00 0.00 A ATOM 478 SD MET A 30 3.554 -0.086 -15.113 1.00 0.00 A ATOM 479 C GLU A 31 8.783 -3.378 -11.607 1.00 0.00 A ATOM 480 CA GLU A 31 7.693 -4.395 -11.938 1.00 0.00 A ATOM 481 CB GLU A 31 8.236 -5.413 -12.951 1.00 0.00 A ATOM 482 CD GLU A 31 7.252 -7.614 -12.192 1.00 0.00 A ATOM 483 CG GLU A 31 8.510 -6.782 -12.348 1.00 0.00 A ATOM 484 HN GLU A 31 6.534 -3.209 -13.253 1.00 0.00 A ATOM 485 HA GLU A 31 7.421 -4.963 -11.059 1.00 0.00 A ATOM 486 HB2 GLU A 31 7.513 -5.534 -13.744 1.00 0.00 A ATOM 487 HB1 GLU A 31 9.157 -5.038 -13.371 1.00 0.00 A ATOM 488 HG2 GLU A 31 9.199 -7.313 -12.987 1.00 0.00 A ATOM 489 HG1 GLU A 31 8.957 -6.647 -11.373 1.00 0.00 A ATOM 490 N GLU A 31 6.486 -3.751 -12.443 1.00 0.00 A ATOM 491 O GLU A 31 9.957 -3.606 -11.903 1.00 0.00 A ATOM 492 OE1 GLU A 31 6.515 -7.399 -11.206 1.00 0.00 A ATOM 493 OE2 GLU A 31 7.003 -8.479 -13.057 1.00 0.00 A ATOM 494 C ASP A 32 10.346 -1.883 -9.444 1.00 0.00 A ATOM 495 CA ASP A 32 9.414 -1.304 -10.512 1.00 0.00 A ATOM 496 CB ASP A 32 8.673 -0.139 -9.849 1.00 0.00 A ATOM 497 CG ASP A 32 7.929 0.726 -10.850 1.00 0.00 A ATOM 498 HN ASP A 32 7.506 -2.200 -10.592 1.00 0.00 A ATOM 499 HA ASP A 32 10.006 -0.907 -11.322 1.00 0.00 A ATOM 500 HB2 ASP A 32 7.956 -0.533 -9.144 1.00 0.00 A ATOM 501 HB1 ASP A 32 9.384 0.480 -9.324 1.00 0.00 A ATOM 502 N ASP A 32 8.422 -2.291 -10.929 1.00 0.00 A ATOM 503 O ASP A 32 11.563 -1.718 -9.506 1.00 0.00 A ATOM 504 OD1 ASP A 32 8.068 0.482 -12.067 1.00 0.00 A ATOM 505 OD2 ASP A 32 7.206 1.648 -10.415 1.00 0.00 A ATOM 506 C ASP A 33 11.279 -2.060 -6.525 1.00 0.00 A ATOM 507 CA ASP A 33 10.471 -3.095 -7.309 1.00 0.00 A ATOM 508 CB ASP A 33 11.402 -4.199 -7.816 1.00 0.00 A ATOM 509 CG ASP A 33 10.719 -5.553 -7.841 1.00 0.00 A ATOM 510 HN ASP A 33 8.766 -2.557 -8.427 1.00 0.00 A ATOM 511 HA ASP A 33 9.729 -3.563 -6.678 1.00 0.00 A ATOM 512 HB2 ASP A 33 11.722 -3.961 -8.819 1.00 0.00 A ATOM 513 HB1 ASP A 33 12.266 -4.262 -7.171 1.00 0.00 A ATOM 514 N ASP A 33 9.742 -2.504 -8.430 1.00 0.00 A ATOM 515 O ASP A 33 12.508 -2.125 -6.489 1.00 0.00 A ATOM 516 OD1 ASP A 33 9.777 -5.727 -8.642 1.00 0.00 A ATOM 517 OD2 ASP A 33 11.123 -6.439 -7.058 1.00 0.00 A ATOM 518 C SER A 34 10.478 0.454 -3.925 1.00 0.00 A ATOM 519 CA SER A 34 11.314 -0.133 -5.073 1.00 0.00 A ATOM 520 CB SER A 34 11.793 0.981 -6.012 1.00 0.00 A ATOM 521 HN SER A 34 9.615 -1.145 -5.874 1.00 0.00 A ATOM 522 HA SER A 34 12.181 -0.619 -4.653 1.00 0.00 A ATOM 523 HB2 SER A 34 11.749 0.633 -7.033 1.00 0.00 A ATOM 524 HB1 SER A 34 11.152 1.845 -5.901 1.00 0.00 A ATOM 525 HG SER A 34 13.735 0.794 -6.196 1.00 0.00 A ATOM 526 N SER A 34 10.595 -1.138 -5.854 1.00 0.00 A ATOM 527 O SER A 34 9.682 -0.246 -3.299 1.00 0.00 A ATOM 528 OG SER A 34 13.126 1.362 -5.717 1.00 0.00 A ATOM 529 C ASN A 35 8.761 2.898 -2.737 1.00 0.00 A ATOM 530 CA ASN A 35 10.157 2.371 -2.437 1.00 0.00 A ATOM 531 CB ASN A 35 11.050 3.512 -1.942 1.00 0.00 A ATOM 532 CG ASN A 35 11.695 3.203 -0.604 1.00 0.00 A ATOM 533 HN ASN A 35 11.479 2.147 -4.096 1.00 0.00 A ATOM 534 HA ASN A 35 10.073 1.652 -1.635 1.00 0.00 A ATOM 535 HB2 ASN A 35 11.833 3.688 -2.664 1.00 0.00 A ATOM 536 HB1 ASN A 35 10.457 4.409 -1.835 1.00 0.00 A ATOM 537 HD21 ASN A 35 12.355 1.459 -1.296 1.00 0.00 A ATOM 538 HD22 ASN A 35 12.760 1.816 0.345 1.00 0.00 A ATOM 539 N ASN A 35 10.778 1.705 -3.578 1.00 0.00 A ATOM 540 ND2 ASN A 35 12.335 2.042 -0.509 1.00 0.00 A ATOM 541 O ASN A 35 7.934 2.997 -1.828 1.00 0.00 A ATOM 542 OD1 ASN A 35 11.617 3.996 0.335 1.00 0.00 A ATOM 543 C TRP A 36 6.400 2.621 -5.144 1.00 0.00 A ATOM 544 CA TRP A 36 7.137 3.694 -4.341 1.00 0.00 A ATOM 545 CB TRP A 36 7.231 4.988 -5.151 1.00 0.00 A ATOM 546 CD1 TRP A 36 9.676 5.057 -5.901 1.00 0.00 A ATOM 547 CD2 TRP A 36 8.205 4.960 -7.585 1.00 0.00 A ATOM 548 CE2 TRP A 36 9.503 4.987 -8.125 1.00 0.00 A ATOM 549 CE3 TRP A 36 7.114 4.899 -8.458 1.00 0.00 A ATOM 550 CG TRP A 36 8.339 4.999 -6.158 1.00 0.00 A ATOM 551 CH2 TRP A 36 8.655 4.899 -10.328 1.00 0.00 A ATOM 552 CZ2 TRP A 36 9.740 4.957 -9.497 1.00 0.00 A ATOM 553 CZ3 TRP A 36 7.350 4.871 -9.819 1.00 0.00 A ATOM 554 HN TRP A 36 9.126 3.097 -4.704 1.00 0.00 A ATOM 555 HA TRP A 36 6.623 3.880 -3.409 1.00 0.00 A ATOM 556 HB2 TRP A 36 6.312 5.132 -5.679 1.00 0.00 A ATOM 557 HB1 TRP A 36 7.384 5.819 -4.476 1.00 0.00 A ATOM 558 HD1 TRP A 36 10.103 5.099 -4.910 1.00 0.00 A ATOM 559 HE1 TRP A 36 11.360 5.074 -7.155 1.00 0.00 A ATOM 560 HE3 TRP A 36 6.101 4.878 -8.086 1.00 0.00 A ATOM 561 HH2 TRP A 36 8.794 4.874 -11.398 1.00 0.00 A ATOM 562 HZ2 TRP A 36 10.740 4.977 -9.905 1.00 0.00 A ATOM 563 HZ3 TRP A 36 6.520 4.824 -10.509 1.00 0.00 A ATOM 564 N TRP A 36 8.467 3.212 -3.992 1.00 0.00 A ATOM 565 NE1 TRP A 36 10.384 5.045 -7.078 1.00 0.00 A ATOM 566 O TRP A 36 6.949 2.086 -6.107 1.00 0.00 A ATOM 567 C TYR A 37 2.964 1.738 -5.679 1.00 0.00 A ATOM 568 CA TYR A 37 4.393 1.263 -5.436 1.00 0.00 A ATOM 569 CB TYR A 37 4.378 -0.025 -4.606 1.00 0.00 A ATOM 570 CD1 TYR A 37 5.854 -1.280 -6.229 1.00 0.00 A ATOM 571 CD2 TYR A 37 3.998 -2.426 -5.274 1.00 0.00 A ATOM 572 CE1 TYR A 37 6.196 -2.416 -6.938 1.00 0.00 A ATOM 573 CE2 TYR A 37 4.334 -3.566 -5.981 1.00 0.00 A ATOM 574 CG TYR A 37 4.750 -1.266 -5.386 1.00 0.00 A ATOM 575 CZ TYR A 37 5.433 -3.555 -6.810 1.00 0.00 A ATOM 576 HN TYR A 37 4.791 2.733 -3.964 1.00 0.00 A ATOM 577 HA TYR A 37 4.865 1.065 -6.387 1.00 0.00 A ATOM 578 HB2 TYR A 37 5.081 0.074 -3.792 1.00 0.00 A ATOM 579 HB1 TYR A 37 3.387 -0.173 -4.202 1.00 0.00 A ATOM 580 HD1 TYR A 37 6.451 -0.386 -6.328 1.00 0.00 A ATOM 581 HD2 TYR A 37 3.135 -2.431 -4.624 1.00 0.00 A ATOM 582 HE1 TYR A 37 7.057 -2.408 -7.587 1.00 0.00 A ATOM 583 HE2 TYR A 37 3.739 -4.458 -5.882 1.00 0.00 A ATOM 584 HH TYR A 37 5.349 -5.456 -7.115 1.00 0.00 A ATOM 585 N TYR A 37 5.175 2.289 -4.748 1.00 0.00 A ATOM 586 O TYR A 37 2.506 2.689 -5.053 1.00 0.00 A ATOM 587 OH TYR A 37 5.770 -4.690 -7.514 1.00 0.00 A ATOM 588 C ARG A 38 -0.114 0.492 -6.222 1.00 0.00 A ATOM 589 CA ARG A 38 0.879 1.436 -6.893 1.00 0.00 A ATOM 590 CB ARG A 38 0.636 1.471 -8.403 1.00 0.00 A ATOM 591 CD ARG A 38 -0.620 2.545 -10.301 1.00 0.00 A ATOM 592 CG ARG A 38 -0.094 2.710 -8.879 1.00 0.00 A ATOM 593 CZ ARG A 38 1.254 3.680 -11.445 1.00 0.00 A ATOM 594 HN ARG A 38 2.674 0.317 -7.048 1.00 0.00 A ATOM 595 HA ARG A 38 0.722 2.421 -6.490 1.00 0.00 A ATOM 596 HB2 ARG A 38 1.585 1.440 -8.899 1.00 0.00 A ATOM 597 HB1 ARG A 38 0.057 0.605 -8.689 1.00 0.00 A ATOM 598 HD2 ARG A 38 -1.096 1.579 -10.383 1.00 0.00 A ATOM 599 HD1 ARG A 38 -1.348 3.319 -10.494 1.00 0.00 A ATOM 600 HE ARG A 38 0.554 1.868 -11.909 1.00 0.00 A ATOM 601 HG2 ARG A 38 -0.926 2.905 -8.220 1.00 0.00 A ATOM 602 HG1 ARG A 38 0.590 3.541 -8.851 1.00 0.00 A ATOM 603 HH11 ARG A 38 0.431 4.763 -9.947 1.00 0.00 A ATOM 604 HH12 ARG A 38 1.756 5.515 -10.763 1.00 0.00 A ATOM 605 HH21 ARG A 38 2.275 2.883 -12.996 1.00 0.00 A ATOM 606 HH22 ARG A 38 2.792 4.459 -12.497 1.00 0.00 A ATOM 607 N ARG A 38 2.260 1.069 -6.586 1.00 0.00 A ATOM 608 NE ARG A 38 0.442 2.632 -11.303 1.00 0.00 A ATOM 609 NH1 ARG A 38 1.135 4.740 -10.654 1.00 0.00 A ATOM 610 NH2 ARG A 38 2.183 3.673 -12.390 1.00 0.00 A ATOM 611 O ARG A 38 0.043 -0.732 -6.237 1.00 0.00 A ATOM 612 C ALA A 39 -3.534 0.761 -5.186 1.00 0.00 A ATOM 613 CA ALA A 39 -2.111 0.332 -4.862 1.00 0.00 A ATOM 614 CB ALA A 39 -1.862 0.442 -3.368 1.00 0.00 A ATOM 615 HN ALA A 39 -1.151 2.081 -5.569 1.00 0.00 A ATOM 616 HA ALA A 39 -1.992 -0.700 -5.143 1.00 0.00 A ATOM 617 HB1 ALA A 39 -1.601 1.462 -3.120 1.00 0.00 A ATOM 618 HB2 ALA A 39 -1.053 -0.215 -3.087 1.00 0.00 A ATOM 619 HB3 ALA A 39 -2.757 0.160 -2.837 1.00 0.00 A ATOM 620 N ALA A 39 -1.111 1.102 -5.588 1.00 0.00 A ATOM 621 O ALA A 39 -3.759 1.790 -5.819 1.00 0.00 A ATOM 622 C GLU A 40 -6.691 0.038 -3.652 1.00 0.00 A ATOM 623 CA GLU A 40 -5.906 0.213 -4.953 1.00 0.00 A ATOM 624 CB GLU A 40 -6.456 -0.740 -6.027 1.00 0.00 A ATOM 625 CD GLU A 40 -8.452 -0.148 -7.477 1.00 0.00 A ATOM 626 CG GLU A 40 -7.977 -0.734 -6.162 1.00 0.00 A ATOM 627 HN GLU A 40 -4.230 -0.852 -4.233 1.00 0.00 A ATOM 628 HA GLU A 40 -6.009 1.229 -5.291 1.00 0.00 A ATOM 629 HB2 GLU A 40 -6.035 -0.464 -6.981 1.00 0.00 A ATOM 630 HB1 GLU A 40 -6.145 -1.746 -5.787 1.00 0.00 A ATOM 631 HG2 GLU A 40 -8.334 -1.752 -6.094 1.00 0.00 A ATOM 632 HG1 GLU A 40 -8.398 -0.154 -5.354 1.00 0.00 A ATOM 633 N GLU A 40 -4.489 -0.049 -4.734 1.00 0.00 A ATOM 634 O GLU A 40 -6.495 -0.939 -2.925 1.00 0.00 A ATOM 635 OE1 GLU A 40 -8.248 1.063 -7.695 1.00 0.00 A ATOM 636 OE2 GLU A 40 -9.037 -0.898 -8.287 1.00 0.00 A ATOM 637 C LEU A 41 -9.764 1.599 -2.457 1.00 0.00 A ATOM 638 CA LEU A 41 -8.415 0.943 -2.170 1.00 0.00 A ATOM 639 CB LEU A 41 -7.740 1.661 -0.993 1.00 0.00 A ATOM 640 CD1 LEU A 41 -5.665 2.738 -1.896 1.00 0.00 A ATOM 641 CD2 LEU A 41 -5.702 1.827 0.430 1.00 0.00 A ATOM 642 CG LEU A 41 -6.214 1.649 -0.988 1.00 0.00 A ATOM 643 HN LEU A 41 -7.692 1.739 -3.984 1.00 0.00 A ATOM 644 HA LEU A 41 -8.576 -0.094 -1.910 1.00 0.00 A ATOM 645 HB2 LEU A 41 -8.066 2.690 -0.994 1.00 0.00 A ATOM 646 HB1 LEU A 41 -8.079 1.198 -0.078 1.00 0.00 A ATOM 647 HD11 LEU A 41 -5.619 2.374 -2.911 1.00 0.00 A ATOM 648 HD12 LEU A 41 -4.674 3.016 -1.569 1.00 0.00 A ATOM 649 HD13 LEU A 41 -6.311 3.602 -1.852 1.00 0.00 A ATOM 650 HD21 LEU A 41 -4.844 1.206 0.569 1.00 0.00 A ATOM 651 HD22 LEU A 41 -6.467 1.537 1.134 1.00 0.00 A ATOM 652 HD23 LEU A 41 -5.431 2.860 0.593 1.00 0.00 A ATOM 653 HG LEU A 41 -5.861 0.696 -1.356 1.00 0.00 A ATOM 654 N LEU A 41 -7.583 0.985 -3.368 1.00 0.00 A ATOM 655 O LEU A 41 -9.835 2.639 -3.109 1.00 0.00 A ATOM 656 C ASP A 42 -12.407 1.764 -3.797 1.00 0.00 A ATOM 657 CA ASP A 42 -12.197 1.360 -2.332 1.00 0.00 A ATOM 658 CB ASP A 42 -12.548 2.529 -1.408 1.00 0.00 A ATOM 659 CG ASP A 42 -13.558 2.136 -0.347 1.00 0.00 A ATOM 660 HN ASP A 42 -10.696 0.027 -1.656 1.00 0.00 A ATOM 661 HA ASP A 42 -12.858 0.537 -2.109 1.00 0.00 A ATOM 662 HB2 ASP A 42 -11.652 2.873 -0.916 1.00 0.00 A ATOM 663 HB1 ASP A 42 -12.965 3.335 -1.994 1.00 0.00 A ATOM 664 N ASP A 42 -10.831 0.905 -2.073 1.00 0.00 A ATOM 665 O ASP A 42 -13.177 2.678 -4.090 1.00 0.00 A ATOM 666 OD1 ASP A 42 -13.304 1.151 0.378 1.00 0.00 A ATOM 667 OD2 ASP A 42 -14.603 2.812 -0.242 1.00 0.00 A ATOM 668 C GLY A 43 -11.004 2.512 -6.605 1.00 0.00 A ATOM 669 CA GLY A 43 -11.883 1.367 -6.131 1.00 0.00 A ATOM 670 HN GLY A 43 -11.144 0.343 -4.424 1.00 0.00 A ATOM 671 HA2 GLY A 43 -11.633 0.482 -6.697 1.00 0.00 A ATOM 672 HA1 GLY A 43 -12.916 1.620 -6.324 1.00 0.00 A ATOM 673 N GLY A 43 -11.736 1.069 -4.712 1.00 0.00 A ATOM 674 O GLY A 43 -11.209 3.049 -7.694 1.00 0.00 A ATOM 675 C LYS A 44 -7.717 3.516 -6.129 1.00 0.00 A ATOM 676 CA LYS A 44 -9.154 4.017 -6.099 1.00 0.00 A ATOM 677 CB LYS A 44 -9.287 5.117 -5.042 1.00 0.00 A ATOM 678 CD LYS A 44 -9.885 7.516 -4.581 1.00 0.00 A ATOM 679 CE LYS A 44 -8.765 8.455 -4.159 1.00 0.00 A ATOM 680 CG LYS A 44 -9.411 6.516 -5.626 1.00 0.00 A ATOM 681 HN LYS A 44 -9.965 2.482 -4.898 1.00 0.00 A ATOM 682 HA LYS A 44 -9.423 4.409 -7.069 1.00 0.00 A ATOM 683 HB2 LYS A 44 -10.165 4.922 -4.445 1.00 0.00 A ATOM 684 HB1 LYS A 44 -8.416 5.094 -4.402 1.00 0.00 A ATOM 685 HD2 LYS A 44 -10.691 8.101 -4.997 1.00 0.00 A ATOM 686 HD1 LYS A 44 -10.237 6.978 -3.713 1.00 0.00 A ATOM 687 HE2 LYS A 44 -7.894 7.869 -3.912 1.00 0.00 A ATOM 688 HE1 LYS A 44 -8.533 9.113 -4.984 1.00 0.00 A ATOM 689 HG2 LYS A 44 -8.447 6.828 -5.998 1.00 0.00 A ATOM 690 HG1 LYS A 44 -10.123 6.493 -6.438 1.00 0.00 A ATOM 691 HZ1 LYS A 44 -8.854 8.800 -2.100 1.00 0.00 A ATOM 692 HZ2 LYS A 44 -10.175 9.420 -2.955 1.00 0.00 A ATOM 693 HZ3 LYS A 44 -8.680 10.207 -3.023 1.00 0.00 A ATOM 694 N LYS A 44 -10.054 2.914 -5.772 1.00 0.00 A ATOM 695 NZ LYS A 44 -9.145 9.279 -2.977 1.00 0.00 A ATOM 696 O LYS A 44 -7.310 2.756 -5.255 1.00 0.00 A ATOM 697 C GLU A 45 -4.622 4.759 -6.767 1.00 0.00 A ATOM 698 CA GLU A 45 -5.525 3.607 -7.184 1.00 0.00 A ATOM 699 CB GLU A 45 -5.165 3.141 -8.601 1.00 0.00 A ATOM 700 CD GLU A 45 -7.194 2.673 -10.036 1.00 0.00 A ATOM 701 CG GLU A 45 -6.105 2.086 -9.157 1.00 0.00 A ATOM 702 HN GLU A 45 -7.293 4.644 -7.730 1.00 0.00 A ATOM 703 HA GLU A 45 -5.375 2.798 -6.489 1.00 0.00 A ATOM 704 HB2 GLU A 45 -5.188 3.993 -9.263 1.00 0.00 A ATOM 705 HB1 GLU A 45 -4.166 2.732 -8.591 1.00 0.00 A ATOM 706 HG2 GLU A 45 -5.531 1.383 -9.743 1.00 0.00 A ATOM 707 HG1 GLU A 45 -6.565 1.570 -8.333 1.00 0.00 A ATOM 708 N GLU A 45 -6.929 3.994 -7.093 1.00 0.00 A ATOM 709 O GLU A 45 -5.102 5.844 -6.432 1.00 0.00 A ATOM 710 OE1 GLU A 45 -8.070 3.386 -9.502 1.00 0.00 A ATOM 711 OE2 GLU A 45 -7.169 2.422 -11.260 1.00 0.00 A ATOM 712 C GLY A 46 -1.026 4.886 -5.832 1.00 0.00 A ATOM 713 CA GLY A 46 -2.392 5.464 -6.156 1.00 0.00 A ATOM 714 HN GLY A 46 -3.024 3.551 -6.779 1.00 0.00 A ATOM 715 HA2 GLY A 46 -2.276 6.228 -6.909 1.00 0.00 A ATOM 716 HA1 GLY A 46 -2.794 5.909 -5.276 1.00 0.00 A ATOM 717 N GLY A 46 -3.328 4.470 -6.634 1.00 0.00 A ATOM 718 O GLY A 46 -0.743 3.735 -6.150 1.00 0.00 A ATOM 719 C LEU A 47 1.394 5.347 -3.443 1.00 0.00 A ATOM 720 CA LEU A 47 1.216 5.335 -4.964 1.00 0.00 A ATOM 721 CB LEU A 47 2.219 6.301 -5.597 1.00 0.00 A ATOM 722 CD1 LEU A 47 3.241 6.805 -7.832 1.00 0.00 A ATOM 723 CD2 LEU A 47 4.320 5.151 -6.313 1.00 0.00 A ATOM 724 CG LEU A 47 3.002 5.732 -6.782 1.00 0.00 A ATOM 725 HN LEU A 47 -0.424 6.663 -5.154 1.00 0.00 A ATOM 726 HA LEU A 47 1.384 4.336 -5.327 1.00 0.00 A ATOM 727 HB2 LEU A 47 1.682 7.176 -5.934 1.00 0.00 A ATOM 728 HB1 LEU A 47 2.929 6.604 -4.840 1.00 0.00 A ATOM 729 HD11 LEU A 47 2.443 7.532 -7.792 1.00 0.00 A ATOM 730 HD12 LEU A 47 3.265 6.351 -8.812 1.00 0.00 A ATOM 731 HD13 LEU A 47 4.184 7.295 -7.640 1.00 0.00 A ATOM 732 HD21 LEU A 47 4.213 4.776 -5.305 1.00 0.00 A ATOM 733 HD22 LEU A 47 5.074 5.923 -6.331 1.00 0.00 A ATOM 734 HD23 LEU A 47 4.614 4.344 -6.968 1.00 0.00 A ATOM 735 HG LEU A 47 2.428 4.938 -7.238 1.00 0.00 A ATOM 736 N LEU A 47 -0.152 5.732 -5.295 1.00 0.00 A ATOM 737 O LEU A 47 0.903 6.251 -2.769 1.00 0.00 A ATOM 738 C ILE A 48 3.738 3.724 -1.178 1.00 0.00 A ATOM 739 CA ILE A 48 2.324 4.245 -1.457 1.00 0.00 A ATOM 740 CB ILE A 48 1.300 3.304 -0.787 1.00 0.00 A ATOM 741 CD1 ILE A 48 0.611 0.857 -0.714 1.00 0.00 A ATOM 742 CG1 ILE A 48 1.235 1.968 -1.528 1.00 0.00 A ATOM 743 CG2 ILE A 48 -0.071 3.955 -0.748 1.00 0.00 A ATOM 744 HN ILE A 48 2.454 3.640 -3.479 1.00 0.00 A ATOM 745 HA ILE A 48 2.217 5.231 -1.030 1.00 0.00 A ATOM 746 HB ILE A 48 1.614 3.127 0.229 1.00 0.00 A ATOM 747 HD11 ILE A 48 1.370 0.388 -0.107 1.00 0.00 A ATOM 748 HD12 ILE A 48 0.174 0.125 -1.376 1.00 0.00 A ATOM 749 HD13 ILE A 48 -0.154 1.268 -0.077 1.00 0.00 A ATOM 750 HG12 ILE A 48 0.648 2.089 -2.426 1.00 0.00 A ATOM 751 HG11 ILE A 48 2.235 1.662 -1.796 1.00 0.00 A ATOM 752 HG21 ILE A 48 -0.237 4.490 -1.669 1.00 0.00 A ATOM 753 HG22 ILE A 48 -0.123 4.643 0.081 1.00 0.00 A ATOM 754 HG23 ILE A 48 -0.828 3.195 -0.633 1.00 0.00 A ATOM 755 N ILE A 48 2.090 4.343 -2.900 1.00 0.00 A ATOM 756 O ILE A 48 4.417 3.256 -2.092 1.00 0.00 A ATOM 757 C PRO A 49 5.549 1.843 0.803 1.00 0.00 A ATOM 758 CA PRO A 49 5.542 3.327 0.446 1.00 0.00 A ATOM 759 CB PRO A 49 5.901 4.191 1.649 1.00 0.00 A ATOM 760 CD PRO A 49 3.500 4.331 1.243 1.00 0.00 A ATOM 761 CG PRO A 49 4.595 4.589 2.260 1.00 0.00 A ATOM 762 HA PRO A 49 6.242 3.500 -0.357 1.00 0.00 A ATOM 763 HB2 PRO A 49 6.499 3.615 2.342 1.00 0.00 A ATOM 764 HB1 PRO A 49 6.459 5.055 1.321 1.00 0.00 A ATOM 765 HD2 PRO A 49 2.797 3.610 1.628 1.00 0.00 A ATOM 766 HD1 PRO A 49 2.995 5.246 0.989 1.00 0.00 A ATOM 767 HG2 PRO A 49 4.424 3.999 3.132 1.00 0.00 A ATOM 768 HG1 PRO A 49 4.625 5.631 2.527 1.00 0.00 A ATOM 769 N PRO A 49 4.213 3.795 0.083 1.00 0.00 A ATOM 770 O PRO A 49 4.783 1.387 1.652 1.00 0.00 A ATOM 771 C SER A 50 6.758 -0.806 1.751 1.00 0.00 A ATOM 772 CA SER A 50 6.533 -0.343 0.305 1.00 0.00 A ATOM 773 CB SER A 50 7.666 -0.895 -0.561 1.00 0.00 A ATOM 774 HN SER A 50 6.978 1.536 -0.545 1.00 0.00 A ATOM 775 HA SER A 50 5.607 -0.789 -0.019 1.00 0.00 A ATOM 776 HB2 SER A 50 7.720 -0.334 -1.481 1.00 0.00 A ATOM 777 HB1 SER A 50 8.601 -0.803 -0.027 1.00 0.00 A ATOM 778 HG SER A 50 8.171 -2.581 -1.422 1.00 0.00 A ATOM 779 N SER A 50 6.411 1.100 0.125 1.00 0.00 A ATOM 780 O SER A 50 6.200 -1.812 2.187 1.00 0.00 A ATOM 781 OG SER A 50 7.453 -2.261 -0.872 1.00 0.00 A ATOM 782 C ASN A 51 6.524 0.065 4.793 1.00 0.00 A ATOM 783 CA ASN A 51 7.752 -0.259 3.935 1.00 0.00 A ATOM 784 CB ASN A 51 8.940 0.587 4.402 1.00 0.00 A ATOM 785 CG ASN A 51 9.968 -0.216 5.172 1.00 0.00 A ATOM 786 HN ASN A 51 7.849 0.824 2.114 1.00 0.00 A ATOM 787 HA ASN A 51 7.997 -1.305 4.045 1.00 0.00 A ATOM 788 HB2 ASN A 51 9.425 1.019 3.539 1.00 0.00 A ATOM 789 HB1 ASN A 51 8.580 1.381 5.039 1.00 0.00 A ATOM 790 HD21 ASN A 51 11.442 0.735 4.234 1.00 0.00 A ATOM 791 HD22 ASN A 51 11.931 -0.453 5.388 1.00 0.00 A ATOM 792 N ASN A 51 7.494 0.004 2.514 1.00 0.00 A ATOM 793 ND2 ASN A 51 11.242 0.047 4.904 1.00 0.00 A ATOM 794 O ASN A 51 6.452 -0.325 5.959 1.00 0.00 A ATOM 795 OD1 ASN A 51 9.624 -1.059 6.000 1.00 0.00 A ATOM 796 C TYR A 52 3.219 0.122 4.760 1.00 0.00 A ATOM 797 CA TYR A 52 4.347 1.134 4.946 1.00 0.00 A ATOM 798 CB TYR A 52 3.871 2.505 4.487 1.00 0.00 A ATOM 799 CD1 TYR A 52 5.704 3.692 5.775 1.00 0.00 A ATOM 800 CD2 TYR A 52 3.556 4.714 5.693 1.00 0.00 A ATOM 801 CE1 TYR A 52 6.171 4.741 6.545 1.00 0.00 A ATOM 802 CE2 TYR A 52 4.014 5.762 6.460 1.00 0.00 A ATOM 803 CG TYR A 52 4.387 3.658 5.335 1.00 0.00 A ATOM 804 CZ TYR A 52 5.322 5.773 6.885 1.00 0.00 A ATOM 805 HN TYR A 52 5.656 1.040 3.276 1.00 0.00 A ATOM 806 HA TYR A 52 4.599 1.189 5.993 1.00 0.00 A ATOM 807 HB2 TYR A 52 4.207 2.657 3.475 1.00 0.00 A ATOM 808 HB1 TYR A 52 2.792 2.534 4.506 1.00 0.00 A ATOM 809 HD1 TYR A 52 6.368 2.885 5.505 1.00 0.00 A ATOM 810 HD2 TYR A 52 2.538 4.710 5.361 1.00 0.00 A ATOM 811 HE1 TYR A 52 7.198 4.749 6.878 1.00 0.00 A ATOM 812 HE2 TYR A 52 3.346 6.570 6.724 1.00 0.00 A ATOM 813 HH TYR A 52 5.046 7.245 8.093 1.00 0.00 A ATOM 814 N TYR A 52 5.557 0.762 4.210 1.00 0.00 A ATOM 815 O TYR A 52 2.142 0.277 5.347 1.00 0.00 A ATOM 816 OH TYR A 52 5.784 6.817 7.654 1.00 0.00 A ATOM 817 C ILE A 53 2.924 -3.306 4.346 1.00 0.00 A ATOM 818 CA ILE A 53 2.461 -1.966 3.778 1.00 0.00 A ATOM 819 CB ILE A 53 2.105 -2.141 2.286 1.00 0.00 A ATOM 820 CD1 ILE A 53 3.253 -2.798 0.112 1.00 0.00 A ATOM 821 CG1 ILE A 53 3.344 -2.007 1.401 1.00 0.00 A ATOM 822 CG2 ILE A 53 1.045 -1.129 1.876 1.00 0.00 A ATOM 823 HN ILE A 53 4.349 -1.029 3.571 1.00 0.00 A ATOM 824 HA ILE A 53 1.565 -1.662 4.302 1.00 0.00 A ATOM 825 HB ILE A 53 1.690 -3.126 2.157 1.00 0.00 A ATOM 826 HD11 ILE A 53 4.245 -2.960 -0.282 1.00 0.00 A ATOM 827 HD12 ILE A 53 2.666 -2.247 -0.609 1.00 0.00 A ATOM 828 HD13 ILE A 53 2.784 -3.751 0.306 1.00 0.00 A ATOM 829 HG12 ILE A 53 3.487 -0.968 1.142 1.00 0.00 A ATOM 830 HG11 ILE A 53 4.204 -2.360 1.946 1.00 0.00 A ATOM 831 HG21 ILE A 53 0.867 -1.206 0.814 1.00 0.00 A ATOM 832 HG22 ILE A 53 1.387 -0.134 2.114 1.00 0.00 A ATOM 833 HG23 ILE A 53 0.128 -1.333 2.409 1.00 0.00 A ATOM 834 N ILE A 53 3.467 -0.934 3.985 1.00 0.00 A ATOM 835 O ILE A 53 3.911 -3.884 3.893 1.00 0.00 A ATOM 836 C GLU A 54 1.750 -6.216 5.273 1.00 0.00 A ATOM 837 CA GLU A 54 2.483 -5.071 5.975 1.00 0.00 A ATOM 838 CB GLU A 54 2.117 -5.028 7.460 1.00 0.00 A ATOM 839 CD GLU A 54 2.130 -6.667 9.383 1.00 0.00 A ATOM 840 CG GLU A 54 2.952 -5.967 8.319 1.00 0.00 A ATOM 841 HN GLU A 54 1.399 -3.279 5.622 1.00 0.00 A ATOM 842 HA GLU A 54 3.546 -5.238 5.883 1.00 0.00 A ATOM 843 HB2 GLU A 54 2.259 -4.021 7.824 1.00 0.00 A ATOM 844 HB1 GLU A 54 1.078 -5.299 7.571 1.00 0.00 A ATOM 845 HG2 GLU A 54 3.399 -6.715 7.682 1.00 0.00 A ATOM 846 HG1 GLU A 54 3.731 -5.397 8.801 1.00 0.00 A ATOM 847 N GLU A 54 2.182 -3.793 5.336 1.00 0.00 A ATOM 848 O GLU A 54 1.219 -6.043 4.177 1.00 0.00 A ATOM 849 OE1 GLU A 54 0.913 -6.849 9.171 1.00 0.00 A ATOM 850 OE2 GLU A 54 2.705 -7.034 10.430 1.00 0.00 A ATOM 851 C MET A 55 0.065 -9.143 6.364 1.00 0.00 A ATOM 852 CA MET A 55 1.047 -8.549 5.356 1.00 0.00 A ATOM 853 CB MET A 55 2.077 -9.608 4.950 1.00 0.00 A ATOM 854 CE MET A 55 1.905 -10.587 1.394 1.00 0.00 A ATOM 855 CG MET A 55 1.489 -10.744 4.129 1.00 0.00 A ATOM 856 HN MET A 55 2.152 -7.464 6.783 1.00 0.00 A ATOM 857 HA MET A 55 0.503 -8.232 4.481 1.00 0.00 A ATOM 858 HB2 MET A 55 2.853 -9.134 4.367 1.00 0.00 A ATOM 859 HB1 MET A 55 2.516 -10.028 5.844 1.00 0.00 A ATOM 860 HE1 MET A 55 1.200 -9.824 1.688 1.00 0.00 A ATOM 861 HE2 MET A 55 1.396 -11.343 0.813 1.00 0.00 A ATOM 862 HE3 MET A 55 2.689 -10.142 0.798 1.00 0.00 A ATOM 863 HG2 MET A 55 1.253 -11.564 4.791 1.00 0.00 A ATOM 864 HG1 MET A 55 0.584 -10.395 3.654 1.00 0.00 A ATOM 865 N MET A 55 1.719 -7.384 5.914 1.00 0.00 A ATOM 866 O MET A 55 0.299 -9.097 7.573 1.00 0.00 A ATOM 867 SD MET A 55 2.619 -11.337 2.855 1.00 0.00 A ATOM 868 C LYS A 56 -2.793 -11.424 5.983 1.00 0.00 A ATOM 869 CA LYS A 56 -2.035 -10.318 6.723 1.00 0.00 A ATOM 870 CB LYS A 56 -2.990 -9.250 7.289 1.00 0.00 A ATOM 871 CD LYS A 56 -5.433 -9.635 6.790 1.00 0.00 A ATOM 872 CE LYS A 56 -5.843 -9.330 8.225 1.00 0.00 A ATOM 873 CG LYS A 56 -4.168 -8.891 6.392 1.00 0.00 A ATOM 874 HN LYS A 56 -1.157 -9.720 4.889 1.00 0.00 A ATOM 875 HA LYS A 56 -1.506 -10.773 7.549 1.00 0.00 A ATOM 876 HB2 LYS A 56 -3.381 -9.605 8.228 1.00 0.00 A ATOM 877 HB1 LYS A 56 -2.423 -8.347 7.473 1.00 0.00 A ATOM 878 HD2 LYS A 56 -6.233 -9.339 6.129 1.00 0.00 A ATOM 879 HD1 LYS A 56 -5.263 -10.693 6.692 1.00 0.00 A ATOM 880 HE2 LYS A 56 -6.775 -9.833 8.431 1.00 0.00 A ATOM 881 HE1 LYS A 56 -5.082 -9.703 8.893 1.00 0.00 A ATOM 882 HG2 LYS A 56 -4.356 -7.834 6.476 1.00 0.00 A ATOM 883 HG1 LYS A 56 -3.921 -9.134 5.370 1.00 0.00 A ATOM 884 HZ1 LYS A 56 -6.901 -7.699 8.990 1.00 0.00 A ATOM 885 HZ2 LYS A 56 -6.074 -7.363 7.555 1.00 0.00 A ATOM 886 HZ3 LYS A 56 -5.221 -7.495 9.010 1.00 0.00 A ATOM 887 N LYS A 56 -1.028 -9.706 5.859 1.00 0.00 A ATOM 888 NZ LYS A 56 -6.022 -7.870 8.461 1.00 0.00 A ATOM 889 O LYS A 56 -2.538 -11.680 4.805 1.00 0.00 A ATOM 890 C ASN A 57 -3.522 -14.335 5.717 1.00 0.00 A ATOM 891 CA ASN A 57 -4.465 -13.195 6.102 1.00 0.00 A ATOM 892 CB ASN A 57 -5.257 -12.716 4.882 1.00 0.00 A ATOM 893 CG ASN A 57 -6.755 -12.774 5.109 1.00 0.00 A ATOM 894 HN ASN A 57 -3.843 -11.860 7.629 1.00 0.00 A ATOM 895 HA ASN A 57 -5.154 -13.554 6.853 1.00 0.00 A ATOM 896 HB2 ASN A 57 -4.985 -11.694 4.661 1.00 0.00 A ATOM 897 HB1 ASN A 57 -5.015 -13.339 4.033 1.00 0.00 A ATOM 898 HD21 ASN A 57 -6.617 -14.664 5.709 1.00 0.00 A ATOM 899 HD22 ASN A 57 -8.208 -13.992 5.711 1.00 0.00 A ATOM 900 N ASN A 57 -3.698 -12.095 6.690 1.00 0.00 A ATOM 901 ND2 ASN A 57 -7.242 -13.926 5.555 1.00 0.00 A ATOM 902 O ASN A 57 -2.359 -14.339 6.119 1.00 0.00 A ATOM 903 OD1 ASN A 57 -7.467 -11.794 4.887 1.00 0.00 A ATOM 904 C HIS A 58 -2.567 -17.223 5.590 1.00 0.00 A ATOM 905 CA HIS A 58 -3.178 -16.395 4.447 1.00 0.00 A ATOM 906 CB HIS A 58 -2.100 -15.885 3.479 1.00 0.00 A ATOM 907 CD2 HIS A 58 -2.036 -17.810 1.742 1.00 0.00 A ATOM 908 CE1 HIS A 58 -2.432 -16.630 -0.062 1.00 0.00 A ATOM 909 CG HIS A 58 -2.174 -16.518 2.124 1.00 0.00 A ATOM 910 HN HIS A 58 -4.914 -15.228 4.558 1.00 0.00 A ATOM 911 HA HIS A 58 -3.832 -17.043 3.880 1.00 0.00 A ATOM 912 HB2 HIS A 58 -2.214 -14.819 3.354 1.00 0.00 A ATOM 913 HB1 HIS A 58 -1.124 -16.088 3.884 1.00 0.00 A ATOM 914 HD1 HIS A 58 -2.565 -14.836 0.916 1.00 0.00 A ATOM 915 HD2 HIS A 58 -1.833 -18.652 2.390 1.00 0.00 A ATOM 916 HE1 HIS A 58 -2.602 -16.351 -1.091 1.00 0.00 A ATOM 917 HE2 HIS A 58 -2.266 -18.667 -0.160 1.00 0.00 A ATOM 918 N HIS A 58 -4.002 -15.282 4.911 1.00 0.00 A ATOM 919 ND1 HIS A 58 -2.421 -15.804 0.970 1.00 0.00 A ATOM 920 NE2 HIS A 58 -2.201 -17.852 0.380 1.00 0.00 A ATOM 921 O HIS A 58 -3.286 -17.935 6.291 1.00 0.00 A ATOM 922 C ASP A 59 -0.628 -19.340 6.616 1.00 0.00 A ATOM 923 CA ASP A 59 -0.564 -17.836 6.859 1.00 0.00 A ATOM 924 CB ASP A 59 -1.165 -17.501 8.224 1.00 0.00 A ATOM 925 CG ASP A 59 -0.192 -17.762 9.357 1.00 0.00 A ATOM 926 HN ASP A 59 -0.727 -16.526 5.217 1.00 0.00 A ATOM 927 HA ASP A 59 0.471 -17.528 6.849 1.00 0.00 A ATOM 928 HB2 ASP A 59 -1.442 -16.459 8.243 1.00 0.00 A ATOM 929 HB1 ASP A 59 -2.044 -18.108 8.382 1.00 0.00 A ATOM 930 N ASP A 59 -1.251 -17.108 5.799 1.00 0.00 A ATOM 931 OT1 ASP A 59 0.449 -19.961 6.477 1.00 0.00 A ATOM 932 OT2 ASP A 59 -1.749 -19.885 6.567 1.00 0.00 A ATOM 933 OD1 ASP A 59 0.724 -16.935 9.556 1.00 0.00 A ATOM 934 OD2 ASP A 59 -0.342 -18.795 10.043 1.00 0.00 A END
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