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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|
619555 |
5m9z   |
34061 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 548 6.333 9.717 1.889 1.00 0.00 A ATOM 2 CA GLY A 548 5.394 10.425 0.933 1.00 0.00 A ATOM 3 HN GLY A 548 3.385 9.777 1.087 1.00 0.00 A ATOM 4 HA2 GLY A 548 5.420 9.905 -0.015 1.00 0.00 A ATOM 5 HA1 GLY A 548 5.733 11.439 0.791 1.00 0.00 A ATOM 6 N GLY A 548 4.025 10.446 1.411 1.00 0.00 A ATOM 7 O GLY A 548 7.550 9.793 1.750 1.00 0.00 A ATOM 8 C LYS A 549 7.138 7.047 3.169 1.00 0.00 A ATOM 9 CA LYS A 549 6.535 8.273 3.836 1.00 0.00 A ATOM 10 CB LYS A 549 5.656 7.841 5.010 1.00 0.00 A ATOM 11 CD LYS A 549 6.122 9.823 6.504 1.00 0.00 A ATOM 12 CE LYS A 549 6.814 9.018 7.594 1.00 0.00 A ATOM 13 CG LYS A 549 5.056 9.005 5.785 1.00 0.00 A ATOM 14 HN LYS A 549 4.784 9.034 2.936 1.00 0.00 A ATOM 15 HA LYS A 549 7.329 8.906 4.205 1.00 0.00 A ATOM 16 HB2 LYS A 549 4.847 7.227 4.634 1.00 0.00 A ATOM 17 HB1 LYS A 549 6.250 7.254 5.694 1.00 0.00 A ATOM 18 HD2 LYS A 549 6.863 10.137 5.786 1.00 0.00 A ATOM 19 HD1 LYS A 549 5.656 10.691 6.948 1.00 0.00 A ATOM 20 HE2 LYS A 549 6.068 8.643 8.277 1.00 0.00 A ATOM 21 HE1 LYS A 549 7.332 8.189 7.136 1.00 0.00 A ATOM 22 HG2 LYS A 549 4.530 9.648 5.096 1.00 0.00 A ATOM 23 HG1 LYS A 549 4.362 8.614 6.513 1.00 0.00 A ATOM 24 HZ1 LYS A 549 7.308 10.633 8.825 1.00 0.00 A ATOM 25 HZ2 LYS A 549 8.525 10.221 7.724 1.00 0.00 A ATOM 26 HZ3 LYS A 549 8.260 9.255 9.091 1.00 0.00 A ATOM 27 N LYS A 549 5.756 9.035 2.869 1.00 0.00 A ATOM 28 NZ LYS A 549 7.793 9.838 8.356 1.00 0.00 A ATOM 29 O LYS A 549 6.518 6.440 2.295 1.00 0.00 A ATOM 30 C TYR A 550 9.430 4.637 4.226 1.00 0.00 A ATOM 31 CA TYR A 550 9.003 5.513 3.064 1.00 0.00 A ATOM 32 CB TYR A 550 10.216 5.875 2.193 1.00 0.00 A ATOM 33 CD1 TYR A 550 12.456 5.388 3.270 1.00 0.00 A ATOM 34 CD2 TYR A 550 11.637 7.629 3.357 1.00 0.00 A ATOM 35 CE1 TYR A 550 13.598 5.770 3.949 1.00 0.00 A ATOM 36 CE2 TYR A 550 12.778 8.018 4.042 1.00 0.00 A ATOM 37 CG TYR A 550 11.456 6.307 2.960 1.00 0.00 A ATOM 38 CZ TYR A 550 13.755 7.086 4.334 1.00 0.00 A ATOM 39 HN TYR A 550 8.802 7.242 4.246 1.00 0.00 A ATOM 40 HA TYR A 550 8.288 4.968 2.462 1.00 0.00 A ATOM 41 HB2 TYR A 550 10.487 5.016 1.594 1.00 0.00 A ATOM 42 HB1 TYR A 550 9.936 6.684 1.537 1.00 0.00 A ATOM 43 HD1 TYR A 550 12.333 4.356 2.967 1.00 0.00 A ATOM 44 HD2 TYR A 550 10.872 8.357 3.131 1.00 0.00 A ATOM 45 HE1 TYR A 550 14.362 5.035 4.177 1.00 0.00 A ATOM 46 HE2 TYR A 550 12.899 9.050 4.341 1.00 0.00 A ATOM 47 HH TYR A 550 15.671 7.151 4.537 1.00 0.00 A ATOM 48 N TYR A 550 8.345 6.699 3.575 1.00 0.00 A ATOM 49 O TYR A 550 9.549 5.110 5.358 1.00 0.00 A ATOM 50 OH TYR A 550 14.891 7.470 5.008 1.00 0.00 A ATOM 51 C VAL A 551 11.478 1.910 4.531 1.00 0.00 A ATOM 52 CA VAL A 551 10.121 2.443 4.951 1.00 0.00 A ATOM 53 CB VAL A 551 9.139 1.258 5.122 1.00 0.00 A ATOM 54 CG1 VAL A 551 9.607 0.311 6.220 1.00 0.00 A ATOM 55 CG2 VAL A 551 7.735 1.762 5.424 1.00 0.00 A ATOM 56 HN VAL A 551 9.506 3.054 3.026 1.00 0.00 A ATOM 57 HA VAL A 551 10.209 2.967 5.894 1.00 0.00 A ATOM 58 HB VAL A 551 9.106 0.708 4.194 1.00 0.00 A ATOM 59 HG11 VAL A 551 10.562 -0.116 5.947 1.00 0.00 A ATOM 60 HG12 VAL A 551 8.881 -0.478 6.347 1.00 0.00 A ATOM 61 HG13 VAL A 551 9.710 0.858 7.145 1.00 0.00 A ATOM 62 HG21 VAL A 551 7.748 2.340 6.336 1.00 0.00 A ATOM 63 HG22 VAL A 551 7.067 0.919 5.539 1.00 0.00 A ATOM 64 HG23 VAL A 551 7.394 2.384 4.611 1.00 0.00 A ATOM 65 N VAL A 551 9.656 3.375 3.945 1.00 0.00 A ATOM 66 O VAL A 551 11.675 1.560 3.367 1.00 0.00 A ATOM 67 C VAL A 552 13.680 -0.097 4.869 1.00 0.00 A ATOM 68 CA VAL A 552 13.751 1.392 5.179 1.00 0.00 A ATOM 69 CB VAL A 552 14.701 1.624 6.368 1.00 0.00 A ATOM 70 CG1 VAL A 552 16.101 1.125 6.055 1.00 0.00 A ATOM 71 CG2 VAL A 552 14.746 3.092 6.746 1.00 0.00 A ATOM 72 HN VAL A 552 12.209 2.211 6.359 1.00 0.00 A ATOM 73 HA VAL A 552 14.134 1.921 4.314 1.00 0.00 A ATOM 74 HB VAL A 552 14.325 1.070 7.213 1.00 0.00 A ATOM 75 HG11 VAL A 552 16.751 1.330 6.893 1.00 0.00 A ATOM 76 HG12 VAL A 552 16.473 1.634 5.180 1.00 0.00 A ATOM 77 HG13 VAL A 552 16.075 0.060 5.870 1.00 0.00 A ATOM 78 HG21 VAL A 552 15.151 3.663 5.923 1.00 0.00 A ATOM 79 HG22 VAL A 552 15.375 3.211 7.612 1.00 0.00 A ATOM 80 HG23 VAL A 552 13.749 3.440 6.972 1.00 0.00 A ATOM 81 N VAL A 552 12.419 1.892 5.460 1.00 0.00 A ATOM 82 O VAL A 552 13.061 -0.857 5.615 1.00 0.00 A ATOM 83 C VAL A 553 14.775 -2.825 4.362 1.00 0.00 A ATOM 84 CA VAL A 553 14.240 -1.877 3.303 1.00 0.00 A ATOM 85 CB VAL A 553 15.028 -2.074 1.991 1.00 0.00 A ATOM 86 CG1 VAL A 553 14.953 -3.518 1.527 1.00 0.00 A ATOM 87 CG2 VAL A 553 14.506 -1.145 0.907 1.00 0.00 A ATOM 88 HN VAL A 553 14.841 0.154 3.256 1.00 0.00 A ATOM 89 HA VAL A 553 13.202 -2.112 3.114 1.00 0.00 A ATOM 90 HB VAL A 553 16.064 -1.832 2.175 1.00 0.00 A ATOM 91 HG11 VAL A 553 15.375 -4.162 2.283 1.00 0.00 A ATOM 92 HG12 VAL A 553 15.510 -3.629 0.607 1.00 0.00 A ATOM 93 HG13 VAL A 553 13.922 -3.787 1.358 1.00 0.00 A ATOM 94 HG21 VAL A 553 13.465 -1.362 0.720 1.00 0.00 A ATOM 95 HG22 VAL A 553 15.072 -1.294 -0.002 1.00 0.00 A ATOM 96 HG23 VAL A 553 14.607 -0.118 1.230 1.00 0.00 A ATOM 97 N VAL A 553 14.308 -0.497 3.766 1.00 0.00 A ATOM 98 O VAL A 553 15.917 -2.707 4.797 1.00 0.00 A ATOM 99 C PRO A 554 15.508 -5.549 5.522 1.00 0.00 A ATOM 100 CA PRO A 554 14.271 -4.722 5.852 1.00 0.00 A ATOM 101 CB PRO A 554 13.036 -5.628 5.935 1.00 0.00 A ATOM 102 CD PRO A 554 12.559 -3.944 4.298 1.00 0.00 A ATOM 103 CG PRO A 554 11.928 -4.835 5.330 1.00 0.00 A ATOM 104 HA PRO A 554 14.418 -4.227 6.798 1.00 0.00 A ATOM 105 HB2 PRO A 554 13.218 -6.538 5.380 1.00 0.00 A ATOM 106 HB1 PRO A 554 12.833 -5.866 6.969 1.00 0.00 A ATOM 107 HD2 PRO A 554 12.559 -4.418 3.324 1.00 0.00 A ATOM 108 HD1 PRO A 554 12.045 -2.995 4.250 1.00 0.00 A ATOM 109 HG2 PRO A 554 11.214 -5.497 4.865 1.00 0.00 A ATOM 110 HG1 PRO A 554 11.448 -4.240 6.092 1.00 0.00 A ATOM 111 N PRO A 554 13.929 -3.767 4.796 1.00 0.00 A ATOM 112 O PRO A 554 15.649 -6.082 4.421 1.00 0.00 A ATOM 113 C GLU A 555 17.422 -7.890 6.727 1.00 0.00 A ATOM 114 CA GLU A 555 17.621 -6.437 6.329 1.00 0.00 A ATOM 115 CB GLU A 555 18.735 -5.817 7.163 1.00 0.00 A ATOM 116 CD GLU A 555 20.004 -3.734 7.776 1.00 0.00 A ATOM 117 CG GLU A 555 18.966 -4.346 6.868 1.00 0.00 A ATOM 118 HN GLU A 555 16.203 -5.256 7.371 1.00 0.00 A ATOM 119 HA GLU A 555 17.892 -6.393 5.287 1.00 0.00 A ATOM 120 HB2 GLU A 555 18.487 -5.919 8.208 1.00 0.00 A ATOM 121 HB1 GLU A 555 19.653 -6.348 6.965 1.00 0.00 A ATOM 122 HG2 GLU A 555 19.299 -4.245 5.846 1.00 0.00 A ATOM 123 HG1 GLU A 555 18.035 -3.812 6.996 1.00 0.00 A ATOM 124 N GLU A 555 16.385 -5.687 6.504 1.00 0.00 A ATOM 125 O GLU A 555 18.317 -8.715 6.581 1.00 0.00 A ATOM 126 OE1 GLU A 555 21.168 -3.601 7.349 1.00 0.00 A ATOM 127 OE2 GLU A 555 19.660 -3.392 8.926 1.00 0.00 A ATOM 128 C THR A 556 15.365 -10.361 6.468 1.00 0.00 A ATOM 129 CA THR A 556 15.890 -9.534 7.643 1.00 0.00 A ATOM 130 CB THR A 556 14.843 -9.485 8.770 1.00 0.00 A ATOM 131 CG2 THR A 556 15.468 -9.010 10.075 1.00 0.00 A ATOM 132 HN THR A 556 15.564 -7.480 7.315 1.00 0.00 A ATOM 133 HA THR A 556 16.786 -10.003 8.028 1.00 0.00 A ATOM 134 HB THR A 556 14.449 -10.483 8.919 1.00 0.00 A ATOM 135 HG1 THR A 556 13.483 -8.102 9.172 1.00 0.00 A ATOM 136 HG21 THR A 556 16.238 -9.701 10.379 1.00 0.00 A ATOM 137 HG22 THR A 556 14.708 -8.958 10.841 1.00 0.00 A ATOM 138 HG23 THR A 556 15.901 -8.029 9.933 1.00 0.00 A ATOM 139 N THR A 556 16.234 -8.188 7.223 1.00 0.00 A ATOM 140 O THR A 556 15.305 -11.591 6.532 1.00 0.00 A ATOM 141 OG1 THR A 556 13.771 -8.609 8.398 1.00 0.00 A ATOM 142 C SER A 557 15.651 -10.720 3.272 1.00 0.00 A ATOM 143 CA SER A 557 14.499 -10.352 4.207 1.00 0.00 A ATOM 144 CB SER A 557 13.494 -9.452 3.495 1.00 0.00 A ATOM 145 HN SER A 557 15.041 -8.704 5.408 1.00 0.00 A ATOM 146 HA SER A 557 13.996 -11.258 4.523 1.00 0.00 A ATOM 147 HB2 SER A 557 14.013 -8.616 3.053 1.00 0.00 A ATOM 148 HB1 SER A 557 12.990 -10.014 2.720 1.00 0.00 A ATOM 149 HG SER A 557 11.657 -9.294 4.154 1.00 0.00 A ATOM 150 N SER A 557 14.996 -9.681 5.394 1.00 0.00 A ATOM 151 O SER A 557 15.675 -11.808 2.700 1.00 0.00 A ATOM 152 OG SER A 557 12.524 -8.965 4.410 1.00 0.00 A ATOM 153 C GLN A 558 17.586 -10.078 0.852 1.00 0.00 A ATOM 154 CA GLN A 558 17.838 -9.987 2.362 1.00 0.00 A ATOM 155 CB GLN A 558 18.604 -11.224 2.850 1.00 0.00 A ATOM 156 CD GLN A 558 20.041 -12.268 4.659 1.00 0.00 A ATOM 157 CG GLN A 558 19.296 -11.031 4.196 1.00 0.00 A ATOM 158 HN GLN A 558 16.476 -8.923 3.586 1.00 0.00 A ATOM 159 HA GLN A 558 18.457 -9.118 2.536 1.00 0.00 A ATOM 160 HB2 GLN A 558 17.908 -12.044 2.944 1.00 0.00 A ATOM 161 HB1 GLN A 558 19.355 -11.484 2.117 1.00 0.00 A ATOM 162 HE21 GLN A 558 21.668 -11.676 3.686 1.00 0.00 A ATOM 163 HE22 GLN A 558 21.806 -13.163 4.555 1.00 0.00 A ATOM 164 HG2 GLN A 558 20.007 -10.222 4.106 1.00 0.00 A ATOM 165 HG1 GLN A 558 18.554 -10.775 4.938 1.00 0.00 A ATOM 166 N GLN A 558 16.605 -9.787 3.140 1.00 0.00 A ATOM 167 NE2 GLN A 558 21.295 -12.383 4.258 1.00 0.00 A ATOM 168 O GLN A 558 18.528 -10.208 0.068 1.00 0.00 A ATOM 169 OE1 GLN A 558 19.494 -13.117 5.362 1.00 0.00 A ATOM 170 C ASP A 559 15.592 -8.603 -1.436 1.00 0.00 A ATOM 171 CA ASP A 559 15.996 -10.003 -0.980 1.00 0.00 A ATOM 172 CB ASP A 559 14.885 -11.020 -1.276 1.00 0.00 A ATOM 173 CG ASP A 559 13.562 -10.691 -0.601 1.00 0.00 A ATOM 174 HN ASP A 559 15.601 -9.966 1.102 1.00 0.00 A ATOM 175 HA ASP A 559 16.886 -10.295 -1.520 1.00 0.00 A ATOM 176 HB2 ASP A 559 14.720 -11.059 -2.342 1.00 0.00 A ATOM 177 HB1 ASP A 559 15.207 -11.994 -0.935 1.00 0.00 A ATOM 178 N ASP A 559 16.327 -10.000 0.440 1.00 0.00 A ATOM 179 O ASP A 559 15.613 -8.291 -2.630 1.00 0.00 A ATOM 180 OD1 ASP A 559 13.569 -9.992 0.435 1.00 0.00 A ATOM 181 OD2 ASP A 559 12.512 -11.157 -1.094 1.00 0.00 A ATOM 182 C MET A 560 13.698 -6.162 -1.557 1.00 0.00 A ATOM 183 CA MET A 560 14.928 -6.350 -0.684 1.00 0.00 A ATOM 184 CB MET A 560 16.118 -5.596 -1.297 1.00 0.00 A ATOM 185 CE MET A 560 19.388 -6.236 1.234 1.00 0.00 A ATOM 186 CG MET A 560 17.280 -5.372 -0.338 1.00 0.00 A ATOM 187 HN MET A 560 15.181 -8.117 0.454 1.00 0.00 A ATOM 188 HA MET A 560 14.718 -5.916 0.283 1.00 0.00 A ATOM 189 HB2 MET A 560 16.485 -6.160 -2.142 1.00 0.00 A ATOM 190 HB1 MET A 560 15.776 -4.632 -1.646 1.00 0.00 A ATOM 191 HE1 MET A 560 18.912 -5.740 2.065 1.00 0.00 A ATOM 192 HE2 MET A 560 20.009 -5.530 0.700 1.00 0.00 A ATOM 193 HE3 MET A 560 19.998 -7.047 1.602 1.00 0.00 A ATOM 194 HG2 MET A 560 17.987 -4.714 -0.811 1.00 0.00 A ATOM 195 HG1 MET A 560 16.900 -4.901 0.557 1.00 0.00 A ATOM 196 N MET A 560 15.241 -7.764 -0.457 1.00 0.00 A ATOM 197 O MET A 560 13.511 -5.098 -2.153 1.00 0.00 A ATOM 198 SD MET A 560 18.135 -6.888 0.134 1.00 0.00 A ATOM 199 C ALA A 561 10.491 -7.846 -1.786 1.00 0.00 A ATOM 200 CA ALA A 561 11.659 -7.118 -2.442 1.00 0.00 A ATOM 201 CB ALA A 561 11.948 -7.699 -3.822 1.00 0.00 A ATOM 202 HN ALA A 561 13.029 -7.993 -1.092 1.00 0.00 A ATOM 203 HA ALA A 561 11.399 -6.076 -2.564 1.00 0.00 A ATOM 204 HB1 ALA A 561 11.088 -7.558 -4.461 1.00 0.00 A ATOM 205 HB2 ALA A 561 12.161 -8.756 -3.734 1.00 0.00 A ATOM 206 HB3 ALA A 561 12.801 -7.195 -4.251 1.00 0.00 A ATOM 207 N ALA A 561 12.852 -7.180 -1.615 1.00 0.00 A ATOM 208 O ALA A 561 10.683 -8.761 -0.986 1.00 0.00 A ATOM 209 C PHE A 562 7.060 -8.080 -2.817 1.00 0.00 A ATOM 210 CA PHE A 562 8.089 -8.150 -1.704 1.00 0.00 A ATOM 211 CB PHE A 562 7.505 -7.621 -0.381 1.00 0.00 A ATOM 212 CD1 PHE A 562 5.468 -6.203 -0.788 1.00 0.00 A ATOM 213 CD2 PHE A 562 7.520 -5.113 -0.252 1.00 0.00 A ATOM 214 CE1 PHE A 562 4.844 -4.973 -0.896 1.00 0.00 A ATOM 215 CE2 PHE A 562 6.901 -3.884 -0.352 1.00 0.00 A ATOM 216 CG PHE A 562 6.812 -6.286 -0.467 1.00 0.00 A ATOM 217 CZ PHE A 562 5.507 -3.834 -0.577 1.00 0.00 A ATOM 218 HN PHE A 562 9.187 -6.592 -2.632 1.00 0.00 A ATOM 219 HA PHE A 562 8.373 -9.185 -1.570 1.00 0.00 A ATOM 220 HB2 PHE A 562 6.786 -8.334 -0.012 1.00 0.00 A ATOM 221 HB1 PHE A 562 8.306 -7.531 0.341 1.00 0.00 A ATOM 222 HD1 PHE A 562 4.904 -7.112 -0.956 1.00 0.00 A ATOM 223 HD2 PHE A 562 8.569 -5.167 0.001 1.00 0.00 A ATOM 224 HE1 PHE A 562 3.794 -4.921 -1.148 1.00 0.00 A ATOM 225 HE2 PHE A 562 7.463 -2.981 -0.177 1.00 0.00 A ATOM 226 HZ PHE A 562 4.999 -2.881 -0.614 1.00 0.00 A ATOM 227 N PHE A 562 9.281 -7.419 -2.107 1.00 0.00 A ATOM 228 O PHE A 562 7.050 -7.131 -3.598 1.00 0.00 A ATOM 229 C LYS A 563 3.950 -8.433 -3.472 1.00 0.00 A ATOM 230 CA LYS A 563 5.211 -9.141 -3.950 1.00 0.00 A ATOM 231 CB LYS A 563 4.892 -10.599 -4.293 1.00 0.00 A ATOM 232 CD LYS A 563 4.757 -10.603 -6.809 1.00 0.00 A ATOM 233 CE LYS A 563 5.963 -11.533 -6.883 1.00 0.00 A ATOM 234 CG LYS A 563 3.989 -10.773 -5.504 1.00 0.00 A ATOM 235 HN LYS A 563 6.260 -9.812 -2.248 1.00 0.00 A ATOM 236 HA LYS A 563 5.596 -8.639 -4.823 1.00 0.00 A ATOM 237 HB2 LYS A 563 5.816 -11.123 -4.489 1.00 0.00 A ATOM 238 HB1 LYS A 563 4.404 -11.055 -3.443 1.00 0.00 A ATOM 239 HD2 LYS A 563 4.096 -10.827 -7.633 1.00 0.00 A ATOM 240 HD1 LYS A 563 5.095 -9.579 -6.884 1.00 0.00 A ATOM 241 HE2 LYS A 563 6.438 -11.409 -7.846 1.00 0.00 A ATOM 242 HE1 LYS A 563 6.662 -11.259 -6.105 1.00 0.00 A ATOM 243 HG2 LYS A 563 3.551 -11.759 -5.479 1.00 0.00 A ATOM 244 HG1 LYS A 563 3.207 -10.028 -5.463 1.00 0.00 A ATOM 245 HZ1 LYS A 563 6.440 -13.566 -6.782 1.00 0.00 A ATOM 246 HZ2 LYS A 563 4.915 -13.254 -7.461 1.00 0.00 A ATOM 247 HZ3 LYS A 563 5.145 -13.120 -5.787 1.00 0.00 A ATOM 248 N LYS A 563 6.215 -9.089 -2.904 1.00 0.00 A ATOM 249 NZ LYS A 563 5.586 -12.965 -6.715 1.00 0.00 A ATOM 250 O LYS A 563 3.349 -8.848 -2.483 1.00 0.00 A ATOM 251 C CYS A 564 1.136 -7.481 -4.084 1.00 0.00 A ATOM 252 CA CYS A 564 2.365 -6.624 -3.802 1.00 0.00 A ATOM 253 CB CYS A 564 2.306 -5.316 -4.600 1.00 0.00 A ATOM 254 HN CYS A 564 4.102 -7.068 -4.938 1.00 0.00 A ATOM 255 HA CYS A 564 2.408 -6.402 -2.746 1.00 0.00 A ATOM 256 HB2 CYS A 564 3.166 -4.714 -4.348 1.00 0.00 A ATOM 257 HB1 CYS A 564 2.342 -5.550 -5.655 1.00 0.00 A ATOM 258 N CYS A 564 3.567 -7.362 -4.161 1.00 0.00 A ATOM 259 O CYS A 564 0.828 -7.769 -5.232 1.00 0.00 A ATOM 260 SG CYS A 564 0.834 -4.302 -4.312 1.00 0.00 A ATOM 261 C PRO A 565 -1.945 -8.178 -3.817 1.00 0.00 A ATOM 262 CA PRO A 565 -0.718 -8.818 -3.171 1.00 0.00 A ATOM 263 CB PRO A 565 -1.029 -9.220 -1.720 1.00 0.00 A ATOM 264 CD PRO A 565 0.659 -7.545 -1.635 1.00 0.00 A ATOM 265 CG PRO A 565 0.142 -8.755 -0.922 1.00 0.00 A ATOM 266 HA PRO A 565 -0.443 -9.700 -3.734 1.00 0.00 A ATOM 267 HB2 PRO A 565 -1.939 -8.736 -1.401 1.00 0.00 A ATOM 268 HB1 PRO A 565 -1.147 -10.291 -1.652 1.00 0.00 A ATOM 269 HD2 PRO A 565 0.099 -6.667 -1.352 1.00 0.00 A ATOM 270 HD1 PRO A 565 1.713 -7.412 -1.447 1.00 0.00 A ATOM 271 HG2 PRO A 565 -0.171 -8.500 0.076 1.00 0.00 A ATOM 272 HG1 PRO A 565 0.898 -9.525 -0.893 1.00 0.00 A ATOM 273 N PRO A 565 0.415 -7.896 -3.038 1.00 0.00 A ATOM 274 O PRO A 565 -2.825 -8.877 -4.305 1.00 0.00 A ATOM 275 C ILE A 566 -3.191 -5.896 -5.784 1.00 0.00 A ATOM 276 CA ILE A 566 -3.194 -6.158 -4.272 1.00 0.00 A ATOM 277 CB ILE A 566 -3.373 -4.837 -3.494 1.00 0.00 A ATOM 278 CD1 ILE A 566 -3.565 -3.890 -1.125 1.00 0.00 A ATOM 279 CG1 ILE A 566 -3.306 -5.108 -1.983 1.00 0.00 A ATOM 280 CG2 ILE A 566 -4.693 -4.182 -3.859 1.00 0.00 A ATOM 281 HN ILE A 566 -1.221 -6.331 -3.534 1.00 0.00 A ATOM 282 HA ILE A 566 -4.038 -6.794 -4.041 1.00 0.00 A ATOM 283 HB ILE A 566 -2.574 -4.167 -3.774 1.00 0.00 A ATOM 284 HD11 ILE A 566 -4.538 -3.486 -1.357 1.00 0.00 A ATOM 285 HD12 ILE A 566 -2.808 -3.146 -1.322 1.00 0.00 A ATOM 286 HD13 ILE A 566 -3.531 -4.169 -0.080 1.00 0.00 A ATOM 287 HG12 ILE A 566 -4.042 -5.851 -1.725 1.00 0.00 A ATOM 288 HG11 ILE A 566 -2.322 -5.483 -1.733 1.00 0.00 A ATOM 289 HG21 ILE A 566 -5.501 -4.877 -3.681 1.00 0.00 A ATOM 290 HG22 ILE A 566 -4.680 -3.903 -4.902 1.00 0.00 A ATOM 291 HG23 ILE A 566 -4.840 -3.300 -3.250 1.00 0.00 A ATOM 292 N ILE A 566 -1.997 -6.850 -3.833 1.00 0.00 A ATOM 293 O ILE A 566 -4.230 -5.999 -6.435 1.00 0.00 A ATOM 294 C CYS A 567 -0.838 -6.149 -8.435 1.00 0.00 A ATOM 295 CA CYS A 567 -1.954 -5.325 -7.791 1.00 0.00 A ATOM 296 CB CYS A 567 -1.823 -3.833 -8.116 1.00 0.00 A ATOM 297 HN CYS A 567 -1.232 -5.484 -5.796 1.00 0.00 A ATOM 298 HA CYS A 567 -2.891 -5.671 -8.206 1.00 0.00 A ATOM 299 HB2 CYS A 567 -1.801 -3.707 -9.192 1.00 0.00 A ATOM 300 HB1 CYS A 567 -2.678 -3.309 -7.718 1.00 0.00 A ATOM 301 N CYS A 567 -2.036 -5.561 -6.348 1.00 0.00 A ATOM 302 O CYS A 567 -0.597 -6.051 -9.638 1.00 0.00 A ATOM 303 SG CYS A 567 -0.340 -3.036 -7.446 1.00 0.00 A ATOM 304 C LYS A 568 1.988 -7.592 -8.782 1.00 0.00 A ATOM 305 CA LYS A 568 0.695 -8.042 -8.086 1.00 0.00 A ATOM 306 CB LYS A 568 -0.129 -8.985 -8.973 1.00 0.00 A ATOM 307 CD LYS A 568 -2.240 -10.381 -9.135 1.00 0.00 A ATOM 308 CE LYS A 568 -1.543 -11.641 -9.613 1.00 0.00 A ATOM 309 CG LYS A 568 -1.343 -9.545 -8.240 1.00 0.00 A ATOM 310 HN LYS A 568 -0.229 -6.805 -6.645 1.00 0.00 A ATOM 311 HA LYS A 568 0.985 -8.600 -7.206 1.00 0.00 A ATOM 312 HB2 LYS A 568 -0.469 -8.441 -9.842 1.00 0.00 A ATOM 313 HB1 LYS A 568 0.495 -9.810 -9.287 1.00 0.00 A ATOM 314 HD2 LYS A 568 -3.125 -10.660 -8.583 1.00 0.00 A ATOM 315 HD1 LYS A 568 -2.522 -9.791 -9.993 1.00 0.00 A ATOM 316 HE2 LYS A 568 -0.818 -11.373 -10.367 1.00 0.00 A ATOM 317 HE1 LYS A 568 -1.042 -12.098 -8.774 1.00 0.00 A ATOM 318 HG2 LYS A 568 -1.003 -10.162 -7.425 1.00 0.00 A ATOM 319 HG1 LYS A 568 -1.920 -8.717 -7.845 1.00 0.00 A ATOM 320 HZ1 LYS A 568 -3.100 -13.018 -9.436 1.00 0.00 A ATOM 321 HZ2 LYS A 568 -1.995 -13.384 -10.672 1.00 0.00 A ATOM 322 HZ3 LYS A 568 -3.128 -12.137 -10.886 1.00 0.00 A ATOM 323 N LYS A 568 -0.155 -6.946 -7.611 1.00 0.00 A ATOM 324 NZ LYS A 568 -2.506 -12.611 -10.192 1.00 0.00 A ATOM 325 O LYS A 568 2.479 -8.273 -9.684 1.00 0.00 A ATOM 326 C GLU A 569 4.900 -6.531 -7.789 1.00 0.00 A ATOM 327 CA GLU A 569 3.881 -6.080 -8.826 1.00 0.00 A ATOM 328 CB GLU A 569 4.046 -4.562 -9.024 1.00 0.00 A ATOM 329 CD GLU A 569 2.664 -2.745 -7.983 1.00 0.00 A ATOM 330 CG GLU A 569 2.757 -3.759 -9.105 1.00 0.00 A ATOM 331 HN GLU A 569 2.073 -5.887 -7.727 1.00 0.00 A ATOM 332 HA GLU A 569 4.073 -6.592 -9.759 1.00 0.00 A ATOM 333 HB2 GLU A 569 4.619 -4.175 -8.194 1.00 0.00 A ATOM 334 HB1 GLU A 569 4.605 -4.398 -9.933 1.00 0.00 A ATOM 335 HG2 GLU A 569 2.735 -3.234 -10.051 1.00 0.00 A ATOM 336 HG1 GLU A 569 1.914 -4.428 -9.044 1.00 0.00 A ATOM 337 N GLU A 569 2.546 -6.459 -8.364 1.00 0.00 A ATOM 338 O GLU A 569 4.590 -6.592 -6.598 1.00 0.00 A ATOM 339 OE1 GLU A 569 2.934 -1.549 -8.222 1.00 0.00 A ATOM 340 OE2 GLU A 569 2.315 -3.139 -6.839 1.00 0.00 A ATOM 341 C THR A 570 7.825 -5.840 -6.863 1.00 0.00 A ATOM 342 CA THR A 570 7.173 -7.149 -7.296 1.00 0.00 A ATOM 343 CB THR A 570 8.232 -8.077 -7.927 1.00 0.00 A ATOM 344 CG2 THR A 570 9.318 -8.433 -6.919 1.00 0.00 A ATOM 345 HN THR A 570 6.272 -6.898 -9.189 1.00 0.00 A ATOM 346 HA THR A 570 6.746 -7.642 -6.430 1.00 0.00 A ATOM 347 HB THR A 570 8.689 -7.563 -8.761 1.00 0.00 A ATOM 348 HG1 THR A 570 7.370 -9.165 -9.337 1.00 0.00 A ATOM 349 HG21 THR A 570 9.808 -7.531 -6.585 1.00 0.00 A ATOM 350 HG22 THR A 570 10.043 -9.086 -7.383 1.00 0.00 A ATOM 351 HG23 THR A 570 8.873 -8.934 -6.072 1.00 0.00 A ATOM 352 N THR A 570 6.100 -6.858 -8.226 1.00 0.00 A ATOM 353 O THR A 570 8.388 -5.115 -7.685 1.00 0.00 A ATOM 354 OG1 THR A 570 7.605 -9.275 -8.405 1.00 0.00 A ATOM 355 C VAL A 571 9.700 -4.310 -4.778 1.00 0.00 A ATOM 356 CA VAL A 571 8.212 -4.265 -5.069 1.00 0.00 A ATOM 357 CB VAL A 571 7.458 -3.873 -3.785 1.00 0.00 A ATOM 358 CG1 VAL A 571 7.855 -2.472 -3.335 1.00 0.00 A ATOM 359 CG2 VAL A 571 5.954 -3.981 -4.007 1.00 0.00 A ATOM 360 HN VAL A 571 7.348 -6.191 -4.955 1.00 0.00 A ATOM 361 HA VAL A 571 8.020 -3.511 -5.819 1.00 0.00 A ATOM 362 HB VAL A 571 7.735 -4.567 -3.003 1.00 0.00 A ATOM 363 HG11 VAL A 571 7.562 -1.755 -4.087 1.00 0.00 A ATOM 364 HG12 VAL A 571 8.927 -2.428 -3.199 1.00 0.00 A ATOM 365 HG13 VAL A 571 7.366 -2.239 -2.402 1.00 0.00 A ATOM 366 HG21 VAL A 571 5.657 -3.311 -4.802 1.00 0.00 A ATOM 367 HG22 VAL A 571 5.433 -3.713 -3.099 1.00 0.00 A ATOM 368 HG23 VAL A 571 5.701 -4.995 -4.281 1.00 0.00 A ATOM 369 N VAL A 571 7.741 -5.538 -5.580 1.00 0.00 A ATOM 370 O VAL A 571 10.153 -5.062 -3.923 1.00 0.00 A ATOM 371 C THR A 572 12.201 -2.063 -4.615 1.00 0.00 A ATOM 372 CA THR A 572 11.880 -3.388 -5.291 1.00 0.00 A ATOM 373 CB THR A 572 12.641 -3.489 -6.623 1.00 0.00 A ATOM 374 CG2 THR A 572 12.605 -4.911 -7.158 1.00 0.00 A ATOM 375 HN THR A 572 10.028 -2.955 -6.193 1.00 0.00 A ATOM 376 HA THR A 572 12.193 -4.200 -4.650 1.00 0.00 A ATOM 377 HB THR A 572 13.672 -3.211 -6.452 1.00 0.00 A ATOM 378 HG1 THR A 572 11.962 -1.720 -7.196 1.00 0.00 A ATOM 379 HG21 THR A 572 13.043 -5.582 -6.432 1.00 0.00 A ATOM 380 HG22 THR A 572 13.167 -4.962 -8.080 1.00 0.00 A ATOM 381 HG23 THR A 572 11.581 -5.201 -7.344 1.00 0.00 A ATOM 382 N THR A 572 10.449 -3.499 -5.498 1.00 0.00 A ATOM 383 O THR A 572 11.407 -1.124 -4.685 1.00 0.00 A ATOM 384 OG1 THR A 572 12.065 -2.592 -7.587 1.00 0.00 A ATOM 385 C GLY A 573 15.093 -0.283 -3.656 1.00 0.00 A ATOM 386 CA GLY A 573 13.708 -0.759 -3.288 1.00 0.00 A ATOM 387 HN GLY A 573 13.984 -2.730 -3.993 1.00 0.00 A ATOM 388 HA2 GLY A 573 12.993 0.006 -3.544 1.00 0.00 A ATOM 389 HA1 GLY A 573 13.671 -0.937 -2.223 1.00 0.00 A ATOM 390 N GLY A 573 13.359 -1.974 -3.982 1.00 0.00 A ATOM 391 O GLY A 573 15.935 -1.076 -4.079 1.00 0.00 A ATOM 392 C VAL A 574 17.310 2.200 -2.734 1.00 0.00 A ATOM 393 CA VAL A 574 16.577 1.615 -3.933 1.00 0.00 A ATOM 394 CB VAL A 574 16.329 2.732 -4.976 1.00 0.00 A ATOM 395 CG1 VAL A 574 17.641 3.289 -5.518 1.00 0.00 A ATOM 396 CG2 VAL A 574 15.455 2.223 -6.112 1.00 0.00 A ATOM 397 HN VAL A 574 14.656 1.568 -3.057 1.00 0.00 A ATOM 398 HA VAL A 574 17.188 0.846 -4.388 1.00 0.00 A ATOM 399 HB VAL A 574 15.804 3.535 -4.486 1.00 0.00 A ATOM 400 HG11 VAL A 574 18.225 3.686 -4.701 1.00 0.00 A ATOM 401 HG12 VAL A 574 17.436 4.076 -6.229 1.00 0.00 A ATOM 402 HG13 VAL A 574 18.196 2.499 -6.005 1.00 0.00 A ATOM 403 HG21 VAL A 574 14.518 1.868 -5.711 1.00 0.00 A ATOM 404 HG22 VAL A 574 15.959 1.414 -6.621 1.00 0.00 A ATOM 405 HG23 VAL A 574 15.267 3.026 -6.812 1.00 0.00 A ATOM 406 N VAL A 574 15.328 1.008 -3.500 1.00 0.00 A ATOM 407 O VAL A 574 16.684 2.628 -1.766 1.00 0.00 A ATOM 408 C TYR A 575 19.588 4.255 -1.941 1.00 0.00 A ATOM 409 CA TYR A 575 19.441 2.756 -1.735 1.00 0.00 A ATOM 410 CB TYR A 575 20.816 2.088 -1.719 1.00 0.00 A ATOM 411 CD1 TYR A 575 21.408 2.559 0.687 1.00 0.00 A ATOM 412 CD2 TYR A 575 22.964 3.197 -1.001 1.00 0.00 A ATOM 413 CE1 TYR A 575 22.259 3.045 1.661 1.00 0.00 A ATOM 414 CE2 TYR A 575 23.821 3.687 -0.034 1.00 0.00 A ATOM 415 CG TYR A 575 21.745 2.626 -0.658 1.00 0.00 A ATOM 416 CZ TYR A 575 23.464 3.609 1.295 1.00 0.00 A ATOM 417 HN TYR A 575 19.071 1.814 -3.580 1.00 0.00 A ATOM 418 HA TYR A 575 18.944 2.574 -0.791 1.00 0.00 A ATOM 419 HB2 TYR A 575 20.693 1.030 -1.547 1.00 0.00 A ATOM 420 HB1 TYR A 575 21.287 2.238 -2.680 1.00 0.00 A ATOM 421 HD1 TYR A 575 20.463 2.119 0.970 1.00 0.00 A ATOM 422 HD2 TYR A 575 23.239 3.259 -2.044 1.00 0.00 A ATOM 423 HE1 TYR A 575 21.979 2.982 2.703 1.00 0.00 A ATOM 424 HE2 TYR A 575 24.768 4.127 -0.322 1.00 0.00 A ATOM 425 HH TYR A 575 24.323 3.490 3.020 1.00 0.00 A ATOM 426 N TYR A 575 18.629 2.193 -2.793 1.00 0.00 A ATOM 427 O TYR A 575 20.104 4.695 -2.966 1.00 0.00 A ATOM 428 OH TYR A 575 24.315 4.097 2.263 1.00 0.00 A ATOM 429 C ASP A 576 20.498 6.904 -0.251 1.00 0.00 A ATOM 430 CA ASP A 576 19.274 6.477 -1.034 1.00 0.00 A ATOM 431 CB ASP A 576 18.036 7.194 -0.498 1.00 0.00 A ATOM 432 CG ASP A 576 18.229 8.697 -0.475 1.00 0.00 A ATOM 433 HN ASP A 576 18.685 4.626 -0.197 1.00 0.00 A ATOM 434 HA ASP A 576 19.415 6.751 -2.069 1.00 0.00 A ATOM 435 HB2 ASP A 576 17.189 6.963 -1.129 1.00 0.00 A ATOM 436 HB1 ASP A 576 17.836 6.856 0.507 1.00 0.00 A ATOM 437 N ASP A 576 19.126 5.033 -0.978 1.00 0.00 A ATOM 438 O ASP A 576 20.552 6.757 0.969 1.00 0.00 A ATOM 439 OD1 ASP A 576 17.980 9.320 0.578 1.00 0.00 A ATOM 440 OD2 ASP A 576 18.618 9.264 -1.517 1.00 0.00 A ATOM 441 C GLU A 577 22.651 9.011 0.514 1.00 0.00 A ATOM 442 CA GLU A 577 22.760 7.784 -0.387 1.00 0.00 A ATOM 443 CB GLU A 577 23.783 8.004 -1.500 1.00 0.00 A ATOM 444 CD GLU A 577 24.981 6.974 -3.473 1.00 0.00 A ATOM 445 CG GLU A 577 23.967 6.772 -2.372 1.00 0.00 A ATOM 446 HN GLU A 577 21.336 7.556 -1.929 1.00 0.00 A ATOM 447 HA GLU A 577 23.087 6.949 0.214 1.00 0.00 A ATOM 448 HB2 GLU A 577 23.457 8.824 -2.125 1.00 0.00 A ATOM 449 HB1 GLU A 577 24.736 8.252 -1.058 1.00 0.00 A ATOM 450 HG2 GLU A 577 24.299 5.958 -1.746 1.00 0.00 A ATOM 451 HG1 GLU A 577 23.018 6.518 -2.817 1.00 0.00 A ATOM 452 N GLU A 577 21.479 7.418 -0.969 1.00 0.00 A ATOM 453 O GLU A 577 23.483 9.209 1.397 1.00 0.00 A ATOM 454 OE1 GLU A 577 24.571 7.325 -4.598 1.00 0.00 A ATOM 455 OE2 GLU A 577 26.192 6.791 -3.217 1.00 0.00 A ATOM 456 C GLU A 578 20.941 10.689 2.511 1.00 0.00 A ATOM 457 CA GLU A 578 21.450 11.036 1.109 1.00 0.00 A ATOM 458 CB GLU A 578 20.504 12.021 0.413 1.00 0.00 A ATOM 459 CD GLU A 578 21.696 13.959 1.522 1.00 0.00 A ATOM 460 CG GLU A 578 20.360 13.353 1.136 1.00 0.00 A ATOM 461 HN GLU A 578 20.966 9.612 -0.390 1.00 0.00 A ATOM 462 HA GLU A 578 22.421 11.501 1.207 1.00 0.00 A ATOM 463 HB2 GLU A 578 20.878 12.216 -0.581 1.00 0.00 A ATOM 464 HB1 GLU A 578 19.526 11.570 0.338 1.00 0.00 A ATOM 465 HG2 GLU A 578 19.844 14.044 0.485 1.00 0.00 A ATOM 466 HG1 GLU A 578 19.775 13.202 2.031 1.00 0.00 A ATOM 467 N GLU A 578 21.625 9.829 0.306 1.00 0.00 A ATOM 468 O GLU A 578 21.460 11.191 3.509 1.00 0.00 A ATOM 469 OE1 GLU A 578 21.904 14.233 2.728 1.00 0.00 A ATOM 470 OE2 GLU A 578 22.552 14.136 0.635 1.00 0.00 A ATOM 471 C SER A 579 20.308 8.236 4.424 1.00 0.00 A ATOM 472 CA SER A 579 19.441 9.372 3.888 1.00 0.00 A ATOM 473 CB SER A 579 17.975 8.939 3.779 1.00 0.00 A ATOM 474 HN SER A 579 19.493 9.514 1.771 1.00 0.00 A ATOM 475 HA SER A 579 19.507 10.203 4.575 1.00 0.00 A ATOM 476 HB2 SER A 579 17.637 8.576 4.739 1.00 0.00 A ATOM 477 HB1 SER A 579 17.375 9.786 3.484 1.00 0.00 A ATOM 478 HG SER A 579 17.758 8.303 1.933 1.00 0.00 A ATOM 479 N SER A 579 19.935 9.828 2.593 1.00 0.00 A ATOM 480 O SER A 579 20.343 7.975 5.629 1.00 0.00 A ATOM 481 OG SER A 579 17.810 7.907 2.819 1.00 0.00 A ATOM 482 C GLY A 580 21.270 5.228 4.189 1.00 0.00 A ATOM 483 CA GLY A 580 21.957 6.545 3.905 1.00 0.00 A ATOM 484 HN GLY A 580 20.910 7.801 2.564 1.00 0.00 A ATOM 485 HA2 GLY A 580 22.673 6.403 3.108 1.00 0.00 A ATOM 486 HA1 GLY A 580 22.480 6.861 4.793 1.00 0.00 A ATOM 487 N GLY A 580 21.026 7.583 3.517 1.00 0.00 A ATOM 488 O GLY A 580 21.833 4.360 4.856 1.00 0.00 A ATOM 489 C GLU A 581 18.571 3.427 2.615 1.00 0.00 A ATOM 490 CA GLU A 581 19.264 3.877 3.896 1.00 0.00 A ATOM 491 CB GLU A 581 18.216 4.141 4.981 1.00 0.00 A ATOM 492 CD GLU A 581 19.403 3.105 6.972 1.00 0.00 A ATOM 493 CG GLU A 581 18.801 4.362 6.364 1.00 0.00 A ATOM 494 HN GLU A 581 19.692 5.790 3.103 1.00 0.00 A ATOM 495 HA GLU A 581 19.925 3.093 4.230 1.00 0.00 A ATOM 496 HB2 GLU A 581 17.652 5.023 4.711 1.00 0.00 A ATOM 497 HB1 GLU A 581 17.544 3.300 5.030 1.00 0.00 A ATOM 498 HG2 GLU A 581 19.573 5.113 6.296 1.00 0.00 A ATOM 499 HG1 GLU A 581 18.016 4.716 7.017 1.00 0.00 A ATOM 500 N GLU A 581 20.060 5.075 3.667 1.00 0.00 A ATOM 501 O GLU A 581 18.425 4.197 1.662 1.00 0.00 A ATOM 502 OE1 GLU A 581 19.950 2.288 6.208 1.00 0.00 A ATOM 503 OE2 GLU A 581 19.338 2.926 8.205 1.00 0.00 A ATOM 504 C TRP A 582 15.929 2.038 1.659 1.00 0.00 A ATOM 505 CA TRP A 582 17.386 1.624 1.495 1.00 0.00 A ATOM 506 CB TRP A 582 17.494 0.104 1.476 1.00 0.00 A ATOM 507 CD1 TRP A 582 19.911 -0.552 2.019 1.00 0.00 A ATOM 508 CD2 TRP A 582 19.326 -0.863 -0.114 1.00 0.00 A ATOM 509 CE2 TRP A 582 20.669 -1.256 0.040 1.00 0.00 A ATOM 510 CE3 TRP A 582 18.733 -0.965 -1.375 1.00 0.00 A ATOM 511 CG TRP A 582 18.865 -0.411 1.158 1.00 0.00 A ATOM 512 CH2 TRP A 582 20.818 -1.840 -2.246 1.00 0.00 A ATOM 513 CZ2 TRP A 582 21.427 -1.750 -1.021 1.00 0.00 A ATOM 514 CZ3 TRP A 582 19.481 -1.457 -2.427 1.00 0.00 A ATOM 515 HN TRP A 582 18.397 1.584 3.349 1.00 0.00 A ATOM 516 HA TRP A 582 17.776 2.025 0.570 1.00 0.00 A ATOM 517 HB2 TRP A 582 17.213 -0.279 2.446 1.00 0.00 A ATOM 518 HB1 TRP A 582 16.811 -0.287 0.735 1.00 0.00 A ATOM 519 HD1 TRP A 582 19.871 -0.297 3.067 1.00 0.00 A ATOM 520 HE1 TRP A 582 21.878 -1.246 1.756 1.00 0.00 A ATOM 521 HE3 TRP A 582 17.702 -0.672 -1.532 1.00 0.00 A ATOM 522 HH2 TRP A 582 21.367 -2.216 -3.098 1.00 0.00 A ATOM 523 HZ2 TRP A 582 22.454 -2.052 -0.895 1.00 0.00 A ATOM 524 HZ3 TRP A 582 19.037 -1.538 -3.410 1.00 0.00 A ATOM 525 N TRP A 582 18.168 2.166 2.595 1.00 0.00 A ATOM 526 NE1 TRP A 582 21.004 -1.058 1.355 1.00 0.00 A ATOM 527 O TRP A 582 15.398 1.990 2.764 1.00 0.00 A ATOM 528 C VAL A 583 12.866 2.164 -0.024 1.00 0.00 A ATOM 529 CA VAL A 583 13.945 3.000 0.673 1.00 0.00 A ATOM 530 CB VAL A 583 13.914 4.438 0.094 1.00 0.00 A ATOM 531 CG1 VAL A 583 14.939 5.322 0.793 1.00 0.00 A ATOM 532 CG2 VAL A 583 14.167 4.433 -1.409 1.00 0.00 A ATOM 533 HN VAL A 583 15.714 2.349 -0.306 1.00 0.00 A ATOM 534 HA VAL A 583 13.699 3.064 1.724 1.00 0.00 A ATOM 535 HB VAL A 583 12.933 4.854 0.272 1.00 0.00 A ATOM 536 HG11 VAL A 583 14.890 6.323 0.383 1.00 0.00 A ATOM 537 HG12 VAL A 583 15.929 4.920 0.632 1.00 0.00 A ATOM 538 HG13 VAL A 583 14.731 5.355 1.853 1.00 0.00 A ATOM 539 HG21 VAL A 583 14.099 5.442 -1.790 1.00 0.00 A ATOM 540 HG22 VAL A 583 13.431 3.811 -1.898 1.00 0.00 A ATOM 541 HG23 VAL A 583 15.155 4.039 -1.604 1.00 0.00 A ATOM 542 N VAL A 583 15.281 2.429 0.575 1.00 0.00 A ATOM 543 O VAL A 583 13.037 1.706 -1.158 1.00 0.00 A ATOM 544 C TRP A 584 9.499 2.647 0.252 1.00 0.00 A ATOM 545 CA TRP A 584 10.517 1.516 0.095 1.00 0.00 A ATOM 546 CB TRP A 584 9.978 0.248 0.783 1.00 0.00 A ATOM 547 CD1 TRP A 584 11.571 -1.192 -0.613 1.00 0.00 A ATOM 548 CD2 TRP A 584 10.465 -2.321 0.963 1.00 0.00 A ATOM 549 CE2 TRP A 584 11.295 -3.218 0.270 1.00 0.00 A ATOM 550 CE3 TRP A 584 9.668 -2.809 2.005 1.00 0.00 A ATOM 551 CG TRP A 584 10.661 -1.026 0.382 1.00 0.00 A ATOM 552 CH2 TRP A 584 10.565 -5.027 1.602 1.00 0.00 A ATOM 553 CZ2 TRP A 584 11.354 -4.576 0.576 1.00 0.00 A ATOM 554 CZ3 TRP A 584 9.725 -4.158 2.313 1.00 0.00 A ATOM 555 HN TRP A 584 11.815 2.065 1.669 1.00 0.00 A ATOM 556 HA TRP A 584 10.687 1.323 -0.953 1.00 0.00 A ATOM 557 HB2 TRP A 584 10.092 0.358 1.852 1.00 0.00 A ATOM 558 HB1 TRP A 584 8.928 0.151 0.550 1.00 0.00 A ATOM 559 HD1 TRP A 584 11.932 -0.399 -1.236 1.00 0.00 A ATOM 560 HE1 TRP A 584 12.608 -2.869 -1.330 1.00 0.00 A ATOM 561 HE3 TRP A 584 9.018 -2.154 2.565 1.00 0.00 A ATOM 562 HH2 TRP A 584 10.573 -6.073 1.874 1.00 0.00 A ATOM 563 HZ2 TRP A 584 12.002 -5.256 0.038 1.00 0.00 A ATOM 564 HZ3 TRP A 584 9.115 -4.555 3.114 1.00 0.00 A ATOM 565 N TRP A 584 11.773 1.949 0.693 1.00 0.00 A ATOM 566 NE1 TRP A 584 11.960 -2.504 -0.690 1.00 0.00 A ATOM 567 O TRP A 584 8.966 2.853 1.341 1.00 0.00 A ATOM 568 C LYS A 585 6.946 4.180 -1.212 1.00 0.00 A ATOM 569 CA LYS A 585 8.345 4.544 -0.727 1.00 0.00 A ATOM 570 CB LYS A 585 8.889 5.757 -1.492 1.00 0.00 A ATOM 571 CD LYS A 585 9.880 4.790 -3.609 1.00 0.00 A ATOM 572 CE LYS A 585 10.576 5.493 -4.762 1.00 0.00 A ATOM 573 CG LYS A 585 8.801 5.668 -3.009 1.00 0.00 A ATOM 574 HN LYS A 585 9.645 3.162 -1.675 1.00 0.00 A ATOM 575 HA LYS A 585 8.274 4.806 0.320 1.00 0.00 A ATOM 576 HB2 LYS A 585 8.340 6.631 -1.179 1.00 0.00 A ATOM 577 HB1 LYS A 585 9.926 5.888 -1.225 1.00 0.00 A ATOM 578 HD2 LYS A 585 10.607 4.556 -2.847 1.00 0.00 A ATOM 579 HD1 LYS A 585 9.429 3.880 -3.974 1.00 0.00 A ATOM 580 HE2 LYS A 585 11.121 6.342 -4.373 1.00 0.00 A ATOM 581 HE1 LYS A 585 11.268 4.801 -5.217 1.00 0.00 A ATOM 582 HG2 LYS A 585 7.839 5.262 -3.278 1.00 0.00 A ATOM 583 HG1 LYS A 585 8.896 6.664 -3.417 1.00 0.00 A ATOM 584 HZ1 LYS A 585 9.066 5.175 -6.174 1.00 0.00 A ATOM 585 HZ2 LYS A 585 10.140 6.419 -6.586 1.00 0.00 A ATOM 586 HZ3 LYS A 585 8.960 6.675 -5.390 1.00 0.00 A ATOM 587 N LYS A 585 9.242 3.394 -0.815 1.00 0.00 A ATOM 588 NZ LYS A 585 9.619 5.972 -5.798 1.00 0.00 A ATOM 589 O LYS A 585 6.785 3.258 -2.010 1.00 0.00 A ATOM 590 C ASN A 586 4.307 3.152 -0.391 1.00 0.00 A ATOM 591 CA ASN A 586 4.533 4.562 -0.902 1.00 0.00 A ATOM 592 CB ASN A 586 4.095 4.648 -2.370 1.00 0.00 A ATOM 593 CG ASN A 586 4.503 5.940 -3.046 1.00 0.00 A ATOM 594 HN ASN A 586 6.166 5.713 -0.189 1.00 0.00 A ATOM 595 HA ASN A 586 3.935 5.251 -0.314 1.00 0.00 A ATOM 596 HB2 ASN A 586 4.511 3.825 -2.917 1.00 0.00 A ATOM 597 HB1 ASN A 586 3.017 4.579 -2.408 1.00 0.00 A ATOM 598 HD21 ASN A 586 4.599 5.010 -4.796 1.00 0.00 A ATOM 599 HD22 ASN A 586 4.982 6.693 -4.817 1.00 0.00 A ATOM 600 N ASN A 586 5.946 4.909 -0.710 1.00 0.00 A ATOM 601 ND2 ASN A 586 4.719 5.874 -4.351 1.00 0.00 A ATOM 602 O ASN A 586 3.638 2.337 -1.027 1.00 0.00 A ATOM 603 OD1 ASN A 586 4.627 6.983 -2.407 1.00 0.00 A ATOM 604 C THR A 587 4.483 1.631 2.839 1.00 0.00 A ATOM 605 CA THR A 587 4.838 1.546 1.357 1.00 0.00 A ATOM 606 CB THR A 587 6.196 0.830 1.183 1.00 0.00 A ATOM 607 CG2 THR A 587 6.137 -0.612 1.677 1.00 0.00 A ATOM 608 HN THR A 587 5.354 3.597 1.243 1.00 0.00 A ATOM 609 HA THR A 587 4.078 0.974 0.845 1.00 0.00 A ATOM 610 HB THR A 587 6.942 1.363 1.756 1.00 0.00 A ATOM 611 HG1 THR A 587 6.368 1.705 -0.581 1.00 0.00 A ATOM 612 HG21 THR A 587 7.097 -1.083 1.524 1.00 0.00 A ATOM 613 HG22 THR A 587 5.380 -1.151 1.126 1.00 0.00 A ATOM 614 HG23 THR A 587 5.892 -0.624 2.729 1.00 0.00 A ATOM 615 N THR A 587 4.883 2.876 0.766 1.00 0.00 A ATOM 616 O THR A 587 4.923 2.544 3.536 1.00 0.00 A ATOM 617 OG1 THR A 587 6.570 0.841 -0.203 1.00 0.00 A ATOM 618 C ILE A 588 3.182 -0.766 5.203 1.00 0.00 A ATOM 619 CA ILE A 588 3.234 0.671 4.690 1.00 0.00 A ATOM 620 CB ILE A 588 1.841 1.337 4.839 1.00 0.00 A ATOM 621 CD1 ILE A 588 0.074 2.082 6.530 1.00 0.00 A ATOM 622 CG1 ILE A 588 1.416 1.410 6.311 1.00 0.00 A ATOM 623 CG2 ILE A 588 0.796 0.587 4.022 1.00 0.00 A ATOM 624 HN ILE A 588 3.364 -0.022 2.698 1.00 0.00 A ATOM 625 HA ILE A 588 3.949 1.230 5.279 1.00 0.00 A ATOM 626 HB ILE A 588 1.912 2.339 4.445 1.00 0.00 A ATOM 627 HD11 ILE A 588 -0.146 2.112 7.587 1.00 0.00 A ATOM 628 HD12 ILE A 588 -0.698 1.527 6.017 1.00 0.00 A ATOM 629 HD13 ILE A 588 0.109 3.092 6.142 1.00 0.00 A ATOM 630 HG12 ILE A 588 1.352 0.407 6.709 1.00 0.00 A ATOM 631 HG11 ILE A 588 2.159 1.961 6.865 1.00 0.00 A ATOM 632 HG21 ILE A 588 0.743 -0.435 4.362 1.00 0.00 A ATOM 633 HG22 ILE A 588 1.072 0.607 2.977 1.00 0.00 A ATOM 634 HG23 ILE A 588 -0.166 1.061 4.150 1.00 0.00 A ATOM 635 N ILE A 588 3.672 0.691 3.305 1.00 0.00 A ATOM 636 O ILE A 588 2.951 -1.696 4.432 1.00 0.00 A ATOM 637 C GLU A 589 1.981 -2.450 7.774 1.00 0.00 A ATOM 638 CA GLU A 589 3.338 -2.271 7.103 1.00 0.00 A ATOM 639 CB GLU A 589 4.452 -2.474 8.137 1.00 0.00 A ATOM 640 CD GLU A 589 5.388 -4.000 9.926 1.00 0.00 A ATOM 641 CG GLU A 589 4.510 -3.891 8.695 1.00 0.00 A ATOM 642 HN GLU A 589 3.640 -0.179 7.058 1.00 0.00 A ATOM 643 HA GLU A 589 3.443 -3.007 6.318 1.00 0.00 A ATOM 644 HB2 GLU A 589 5.402 -2.252 7.675 1.00 0.00 A ATOM 645 HB1 GLU A 589 4.294 -1.794 8.961 1.00 0.00 A ATOM 646 HG2 GLU A 589 3.509 -4.197 8.962 1.00 0.00 A ATOM 647 HG1 GLU A 589 4.894 -4.556 7.933 1.00 0.00 A ATOM 648 N GLU A 589 3.420 -0.950 6.496 1.00 0.00 A ATOM 649 O GLU A 589 1.605 -1.670 8.648 1.00 0.00 A ATOM 650 OE1 GLU A 589 4.854 -4.179 11.040 1.00 0.00 A ATOM 651 OE2 GLU A 589 6.624 -3.906 9.778 1.00 0.00 A ATOM 652 C VAL A 590 -0.093 -5.183 8.452 1.00 0.00 A ATOM 653 CA VAL A 590 -0.055 -3.757 7.922 1.00 0.00 A ATOM 654 CB VAL A 590 -1.176 -3.584 6.874 1.00 0.00 A ATOM 655 CG1 VAL A 590 -2.543 -3.747 7.520 1.00 0.00 A ATOM 656 CG2 VAL A 590 -1.060 -2.234 6.177 1.00 0.00 A ATOM 657 HN VAL A 590 1.617 -4.077 6.672 1.00 0.00 A ATOM 658 HA VAL A 590 -0.234 -3.068 8.737 1.00 0.00 A ATOM 659 HB VAL A 590 -1.064 -4.358 6.130 1.00 0.00 A ATOM 660 HG11 VAL A 590 -3.314 -3.574 6.783 1.00 0.00 A ATOM 661 HG12 VAL A 590 -2.648 -3.035 8.325 1.00 0.00 A ATOM 662 HG13 VAL A 590 -2.639 -4.750 7.913 1.00 0.00 A ATOM 663 HG21 VAL A 590 -1.840 -2.144 5.433 1.00 0.00 A ATOM 664 HG22 VAL A 590 -0.094 -2.159 5.698 1.00 0.00 A ATOM 665 HG23 VAL A 590 -1.162 -1.444 6.906 1.00 0.00 A ATOM 666 N VAL A 590 1.253 -3.476 7.365 1.00 0.00 A ATOM 667 O VAL A 590 0.112 -6.137 7.704 1.00 0.00 A ATOM 668 C ASN A 591 0.789 -7.461 10.187 1.00 0.00 A ATOM 669 CA ASN A 591 -0.447 -6.591 10.432 1.00 0.00 A ATOM 670 CB ASN A 591 -1.727 -7.315 9.986 1.00 0.00 A ATOM 671 CG ASN A 591 -2.229 -8.318 11.014 1.00 0.00 A ATOM 672 HN ASN A 591 -0.404 -4.481 10.291 1.00 0.00 A ATOM 673 HA ASN A 591 -0.516 -6.386 11.492 1.00 0.00 A ATOM 674 HB2 ASN A 591 -2.504 -6.584 9.816 1.00 0.00 A ATOM 675 HB1 ASN A 591 -1.532 -7.843 9.064 1.00 0.00 A ATOM 676 HD21 ASN A 591 -1.172 -9.772 10.176 1.00 0.00 A ATOM 677 HD22 ASN A 591 -2.127 -10.231 11.545 1.00 0.00 A ATOM 678 N ASN A 591 -0.322 -5.301 9.755 1.00 0.00 A ATOM 679 ND2 ASN A 591 -1.795 -9.563 10.903 1.00 0.00 A ATOM 680 O ASN A 591 0.688 -8.665 9.948 1.00 0.00 A ATOM 681 OD1 ASN A 591 -3.000 -7.970 11.908 1.00 0.00 A ATOM 682 C GLY A 592 3.649 -7.838 8.703 1.00 0.00 A ATOM 683 CA GLY A 592 3.205 -7.572 10.132 1.00 0.00 A ATOM 684 HN GLY A 592 1.976 -5.854 10.336 1.00 0.00 A ATOM 685 HA2 GLY A 592 3.979 -7.009 10.633 1.00 0.00 A ATOM 686 HA1 GLY A 592 3.086 -8.519 10.638 1.00 0.00 A ATOM 687 N GLY A 592 1.958 -6.833 10.230 1.00 0.00 A ATOM 688 O GLY A 592 4.636 -8.546 8.476 1.00 0.00 A ATOM 689 C LYS A 593 3.388 -6.102 5.633 1.00 0.00 A ATOM 690 CA LYS A 593 3.315 -7.449 6.329 1.00 0.00 A ATOM 691 CB LYS A 593 2.336 -8.364 5.589 1.00 0.00 A ATOM 692 CD LYS A 593 1.717 -10.709 4.975 1.00 0.00 A ATOM 693 CE LYS A 593 2.068 -12.181 5.138 1.00 0.00 A ATOM 694 CG LYS A 593 2.500 -9.831 5.936 1.00 0.00 A ATOM 695 HN LYS A 593 2.128 -6.773 7.952 1.00 0.00 A ATOM 696 HA LYS A 593 4.295 -7.901 6.307 1.00 0.00 A ATOM 697 HB2 LYS A 593 1.326 -8.069 5.833 1.00 0.00 A ATOM 698 HB1 LYS A 593 2.488 -8.250 4.525 1.00 0.00 A ATOM 699 HD2 LYS A 593 0.661 -10.578 5.163 1.00 0.00 A ATOM 700 HD1 LYS A 593 1.942 -10.403 3.965 1.00 0.00 A ATOM 701 HE2 LYS A 593 1.537 -12.744 4.385 1.00 0.00 A ATOM 702 HE1 LYS A 593 3.131 -12.304 4.995 1.00 0.00 A ATOM 703 HG2 LYS A 593 3.547 -10.090 5.885 1.00 0.00 A ATOM 704 HG1 LYS A 593 2.136 -9.996 6.939 1.00 0.00 A ATOM 705 HZ1 LYS A 593 1.845 -13.735 6.517 1.00 0.00 A ATOM 706 HZ2 LYS A 593 0.686 -12.511 6.670 1.00 0.00 A ATOM 707 HZ3 LYS A 593 2.275 -12.253 7.217 1.00 0.00 A ATOM 708 N LYS A 593 2.932 -7.293 7.731 1.00 0.00 A ATOM 709 NZ LYS A 593 1.695 -12.703 6.479 1.00 0.00 A ATOM 710 O LYS A 593 2.614 -5.201 5.929 1.00 0.00 A ATOM 711 C TYR A 594 3.682 -4.727 2.704 1.00 0.00 A ATOM 712 CA TYR A 594 4.504 -4.723 3.984 1.00 0.00 A ATOM 713 CB TYR A 594 5.987 -4.489 3.674 1.00 0.00 A ATOM 714 CD1 TYR A 594 6.914 -3.163 5.621 1.00 0.00 A ATOM 715 CD2 TYR A 594 7.584 -5.437 5.380 1.00 0.00 A ATOM 716 CE1 TYR A 594 7.712 -3.040 6.739 1.00 0.00 A ATOM 717 CE2 TYR A 594 8.378 -5.322 6.505 1.00 0.00 A ATOM 718 CG TYR A 594 6.836 -4.364 4.920 1.00 0.00 A ATOM 719 CZ TYR A 594 8.350 -4.146 7.244 1.00 0.00 A ATOM 720 HN TYR A 594 4.917 -6.722 4.512 1.00 0.00 A ATOM 721 HA TYR A 594 4.148 -3.922 4.613 1.00 0.00 A ATOM 722 HB2 TYR A 594 6.365 -5.319 3.095 1.00 0.00 A ATOM 723 HB1 TYR A 594 6.092 -3.580 3.107 1.00 0.00 A ATOM 724 HD1 TYR A 594 6.338 -2.317 5.277 1.00 0.00 A ATOM 725 HD2 TYR A 594 7.533 -6.379 4.852 1.00 0.00 A ATOM 726 HE1 TYR A 594 7.759 -2.099 7.269 1.00 0.00 A ATOM 727 HE2 TYR A 594 8.951 -6.172 6.847 1.00 0.00 A ATOM 728 HH TYR A 594 10.171 -4.163 8.012 1.00 0.00 A ATOM 729 N TYR A 594 4.328 -5.967 4.711 1.00 0.00 A ATOM 730 O TYR A 594 3.675 -5.699 1.954 1.00 0.00 A ATOM 731 OH TYR A 594 9.254 -3.991 8.280 1.00 0.00 A ATOM 732 C PHE A 595 2.428 -2.082 0.710 1.00 0.00 A ATOM 733 CA PHE A 595 2.158 -3.458 1.293 1.00 0.00 A ATOM 734 CB PHE A 595 0.664 -3.547 1.629 1.00 0.00 A ATOM 735 CD1 PHE A 595 -0.287 -5.871 1.547 1.00 0.00 A ATOM 736 CD2 PHE A 595 0.361 -4.991 3.662 1.00 0.00 A ATOM 737 CE1 PHE A 595 -0.665 -7.056 2.153 1.00 0.00 A ATOM 738 CE2 PHE A 595 -0.018 -6.172 4.275 1.00 0.00 A ATOM 739 CG PHE A 595 0.225 -4.825 2.295 1.00 0.00 A ATOM 740 CZ PHE A 595 -0.643 -7.160 3.526 1.00 0.00 A ATOM 741 HN PHE A 595 3.003 -2.909 3.150 1.00 0.00 A ATOM 742 HA PHE A 595 2.418 -4.219 0.570 1.00 0.00 A ATOM 743 HB2 PHE A 595 0.409 -2.732 2.289 1.00 0.00 A ATOM 744 HB1 PHE A 595 0.099 -3.440 0.713 1.00 0.00 A ATOM 745 HD1 PHE A 595 -0.396 -5.752 0.479 1.00 0.00 A ATOM 746 HD2 PHE A 595 0.757 -4.183 4.258 1.00 0.00 A ATOM 747 HE1 PHE A 595 -1.063 -7.861 1.559 1.00 0.00 A ATOM 748 HE2 PHE A 595 0.094 -6.290 5.341 1.00 0.00 A ATOM 749 HZ PHE A 595 -0.980 -8.070 4.002 1.00 0.00 A ATOM 750 N PHE A 595 2.974 -3.635 2.485 1.00 0.00 A ATOM 751 O PHE A 595 2.864 -1.182 1.427 1.00 0.00 A ATOM 752 C HIS A 596 1.062 0.224 -0.449 1.00 0.00 A ATOM 753 CA HIS A 596 2.157 -0.572 -1.144 1.00 0.00 A ATOM 754 CB HIS A 596 1.877 -0.599 -2.655 1.00 0.00 A ATOM 755 CD2 HIS A 596 4.356 -0.339 -3.359 1.00 0.00 A ATOM 756 CE1 HIS A 596 4.219 -1.409 -5.253 1.00 0.00 A ATOM 757 CG HIS A 596 3.086 -0.789 -3.525 1.00 0.00 A ATOM 758 HN HIS A 596 2.012 -2.685 -1.151 1.00 0.00 A ATOM 759 HA HIS A 596 3.113 -0.104 -0.960 1.00 0.00 A ATOM 760 HB2 HIS A 596 1.192 -1.407 -2.867 1.00 0.00 A ATOM 761 HB1 HIS A 596 1.412 0.335 -2.936 1.00 0.00 A ATOM 762 HD2 HIS A 596 4.740 0.218 -2.520 1.00 0.00 A ATOM 763 HE1 HIS A 596 4.496 -1.869 -6.194 1.00 0.00 A ATOM 764 HE2 HIS A 596 5.970 -0.426 -4.713 1.00 0.00 A ATOM 765 N HIS A 596 2.178 -1.910 -0.581 1.00 0.00 A ATOM 766 ND1 HIS A 596 3.004 -1.464 -4.727 1.00 0.00 A ATOM 767 NE2 HIS A 596 5.066 -0.738 -4.463 1.00 0.00 A ATOM 768 O HIS A 596 -0.098 -0.201 -0.413 1.00 0.00 A ATOM 769 C SER A 597 -0.582 2.736 -0.107 1.00 0.00 A ATOM 770 CA SER A 597 0.516 2.233 0.811 1.00 0.00 A ATOM 771 CB SER A 597 1.272 3.408 1.445 1.00 0.00 A ATOM 772 HN SER A 597 2.362 1.683 -0.057 1.00 0.00 A ATOM 773 HA SER A 597 0.068 1.639 1.594 1.00 0.00 A ATOM 774 HB2 SER A 597 2.111 3.031 2.014 1.00 0.00 A ATOM 775 HB1 SER A 597 1.634 4.058 0.662 1.00 0.00 A ATOM 776 HG SER A 597 -0.152 3.562 2.789 1.00 0.00 A ATOM 777 N SER A 597 1.432 1.382 0.070 1.00 0.00 A ATOM 778 O SER A 597 -1.706 2.982 0.328 1.00 0.00 A ATOM 779 OG SER A 597 0.433 4.159 2.310 1.00 0.00 A ATOM 780 C THR A 598 -2.299 2.272 -2.587 1.00 0.00 A ATOM 781 CA THR A 598 -1.191 3.315 -2.385 1.00 0.00 A ATOM 782 CB THR A 598 -0.469 3.556 -3.720 1.00 0.00 A ATOM 783 CG2 THR A 598 -1.283 4.465 -4.626 1.00 0.00 A ATOM 784 HN THR A 598 0.680 2.680 -1.656 1.00 0.00 A ATOM 785 HA THR A 598 -1.616 4.248 -2.051 1.00 0.00 A ATOM 786 HB THR A 598 -0.324 2.606 -4.215 1.00 0.00 A ATOM 787 HG1 THR A 598 0.933 4.910 -4.040 1.00 0.00 A ATOM 788 HG21 THR A 598 -1.414 5.426 -4.149 1.00 0.00 A ATOM 789 HG22 THR A 598 -2.252 4.020 -4.810 1.00 0.00 A ATOM 790 HG23 THR A 598 -0.765 4.596 -5.564 1.00 0.00 A ATOM 791 N THR A 598 -0.244 2.869 -1.383 1.00 0.00 A ATOM 792 O THR A 598 -3.474 2.605 -2.744 1.00 0.00 A ATOM 793 OG1 THR A 598 0.809 4.153 -3.461 1.00 0.00 A ATOM 794 C CYS A 599 -3.767 -0.372 -1.688 1.00 0.00 A ATOM 795 CA CYS A 599 -2.807 -0.103 -2.844 1.00 0.00 A ATOM 796 CB CYS A 599 -2.003 -1.366 -3.139 1.00 0.00 A ATOM 797 HN CYS A 599 -0.971 0.805 -2.331 1.00 0.00 A ATOM 798 HA CYS A 599 -3.383 0.153 -3.721 1.00 0.00 A ATOM 799 HB2 CYS A 599 -1.404 -1.610 -2.272 1.00 0.00 A ATOM 800 HB1 CYS A 599 -2.682 -2.180 -3.343 1.00 0.00 A ATOM 801 N CYS A 599 -1.903 1.003 -2.561 1.00 0.00 A ATOM 802 O CYS A 599 -4.903 -0.778 -1.910 1.00 0.00 A ATOM 803 SG CYS A 599 -0.873 -1.217 -4.559 1.00 0.00 A ATOM 804 C TYR A 600 -5.443 0.139 0.747 1.00 0.00 A ATOM 805 CA TYR A 600 -4.055 -0.511 0.733 1.00 0.00 A ATOM 806 CB TYR A 600 -3.263 -0.126 1.986 1.00 0.00 A ATOM 807 CD1 TYR A 600 -4.436 0.491 4.136 1.00 0.00 A ATOM 808 CD2 TYR A 600 -4.095 -1.822 3.670 1.00 0.00 A ATOM 809 CE1 TYR A 600 -5.055 0.162 5.328 1.00 0.00 A ATOM 810 CE2 TYR A 600 -4.715 -2.158 4.861 1.00 0.00 A ATOM 811 CG TYR A 600 -3.946 -0.493 3.287 1.00 0.00 A ATOM 812 CZ TYR A 600 -5.193 -1.161 5.685 1.00 0.00 A ATOM 813 HN TYR A 600 -2.430 0.296 -0.362 1.00 0.00 A ATOM 814 HA TYR A 600 -4.180 -1.583 0.720 1.00 0.00 A ATOM 815 HB2 TYR A 600 -2.307 -0.627 1.963 1.00 0.00 A ATOM 816 HB1 TYR A 600 -3.101 0.943 1.985 1.00 0.00 A ATOM 817 HD1 TYR A 600 -4.330 1.528 3.853 1.00 0.00 A ATOM 818 HD2 TYR A 600 -3.718 -2.601 3.026 1.00 0.00 A ATOM 819 HE1 TYR A 600 -5.428 0.942 5.974 1.00 0.00 A ATOM 820 HE2 TYR A 600 -4.825 -3.198 5.140 1.00 0.00 A ATOM 821 HH TYR A 600 -5.278 -2.140 7.341 1.00 0.00 A ATOM 822 N TYR A 600 -3.302 -0.141 -0.467 1.00 0.00 A ATOM 823 O TYR A 600 -6.420 -0.459 1.212 1.00 0.00 A ATOM 824 OH TYR A 600 -5.809 -1.487 6.872 1.00 0.00 A ATOM 825 C HIS A 601 -7.865 1.448 -0.588 1.00 0.00 A ATOM 826 CA HIS A 601 -6.752 2.132 0.206 1.00 0.00 A ATOM 827 CB HIS A 601 -6.494 3.533 -0.359 1.00 0.00 A ATOM 828 CD2 HIS A 601 -4.458 4.132 1.113 1.00 0.00 A ATOM 829 CE1 HIS A 601 -5.098 6.135 1.674 1.00 0.00 A ATOM 830 CG HIS A 601 -5.656 4.396 0.537 1.00 0.00 A ATOM 831 HN HIS A 601 -4.712 1.738 -0.188 1.00 0.00 A ATOM 832 HA HIS A 601 -7.082 2.234 1.228 1.00 0.00 A ATOM 833 HB2 HIS A 601 -5.981 3.441 -1.306 1.00 0.00 A ATOM 834 HB1 HIS A 601 -7.440 4.031 -0.513 1.00 0.00 A ATOM 835 HD2 HIS A 601 -3.888 3.219 1.024 1.00 0.00 A ATOM 836 HE1 HIS A 601 -5.111 7.113 2.126 1.00 0.00 A ATOM 837 HE2 HIS A 601 -3.230 5.426 2.224 1.00 0.00 A ATOM 838 N HIS A 601 -5.517 1.351 0.218 1.00 0.00 A ATOM 839 ND1 HIS A 601 -6.055 5.660 0.894 1.00 0.00 A ATOM 840 NE2 HIS A 601 -4.112 5.245 1.834 1.00 0.00 A ATOM 841 O HIS A 601 -9.045 1.672 -0.319 1.00 0.00 A ATOM 842 C GLU A 602 -9.245 -1.108 -1.569 1.00 0.00 A ATOM 843 CA GLU A 602 -8.514 -0.052 -2.391 1.00 0.00 A ATOM 844 CB GLU A 602 -7.889 -0.672 -3.660 1.00 0.00 A ATOM 845 CD GLU A 602 -8.148 -3.208 -3.656 1.00 0.00 A ATOM 846 CG GLU A 602 -7.204 -2.027 -3.469 1.00 0.00 A ATOM 847 HN GLU A 602 -6.551 0.444 -1.736 1.00 0.00 A ATOM 848 HA GLU A 602 -9.228 0.701 -2.691 1.00 0.00 A ATOM 849 HB2 GLU A 602 -8.666 -0.796 -4.398 1.00 0.00 A ATOM 850 HB1 GLU A 602 -7.156 0.020 -4.045 1.00 0.00 A ATOM 851 HG2 GLU A 602 -6.397 -2.116 -4.184 1.00 0.00 A ATOM 852 HG1 GLU A 602 -6.796 -2.070 -2.472 1.00 0.00 A ATOM 853 N GLU A 602 -7.504 0.616 -1.569 1.00 0.00 A ATOM 854 O GLU A 602 -10.417 -1.403 -1.809 1.00 0.00 A ATOM 855 OE1 GLU A 602 -8.502 -3.861 -2.650 1.00 0.00 A ATOM 856 OE2 GLU A 602 -8.552 -3.480 -4.806 1.00 0.00 A ATOM 857 C THR A 603 -9.870 -2.108 1.431 1.00 0.00 A ATOM 858 CA THR A 603 -9.103 -2.709 0.253 1.00 0.00 A ATOM 859 CB THR A 603 -7.977 -3.638 0.767 1.00 0.00 A ATOM 860 CG2 THR A 603 -8.507 -4.695 1.727 1.00 0.00 A ATOM 861 HN THR A 603 -7.626 -1.358 -0.427 1.00 0.00 A ATOM 862 HA THR A 603 -9.783 -3.296 -0.347 1.00 0.00 A ATOM 863 HB THR A 603 -7.251 -3.036 1.288 1.00 0.00 A ATOM 864 HG1 THR A 603 -7.745 -4.000 -1.175 1.00 0.00 A ATOM 865 HG21 THR A 603 -9.022 -4.212 2.543 1.00 0.00 A ATOM 866 HG22 THR A 603 -7.679 -5.270 2.117 1.00 0.00 A ATOM 867 HG23 THR A 603 -9.186 -5.349 1.205 1.00 0.00 A ATOM 868 N THR A 603 -8.546 -1.663 -0.588 1.00 0.00 A ATOM 869 O THR A 603 -10.822 -2.704 1.939 1.00 0.00 A ATOM 870 OG1 THR A 603 -7.330 -4.283 -0.339 1.00 0.00 A TER ATOM 871 ZN ZN B 701 1.087 -2.327 -5.499 1.00 0.00 B END
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