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 |
|
|
604531 |
2na9   |
25932 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 430 3.221 0.800 -6.661 1.00 0.00 A ATOM 2 CA GLY A 430 3.064 1.654 -7.915 1.00 0.00 A ATOM 3 HT1 GLY A 430 4.100 3.094 -6.820 1.00 0.00 A ATOM 4 HT2 GLY A 430 2.577 3.605 -7.372 1.00 0.00 A ATOM 5 HT3 GLY A 430 3.881 3.492 -8.454 1.00 0.00 A ATOM 6 HA2 GLY A 430 2.037 1.615 -8.248 1.00 0.00 A ATOM 7 HA1 GLY A 430 3.708 1.269 -8.690 1.00 0.00 A ATOM 8 N GLY A 430 3.434 3.068 -7.617 1.00 0.00 A ATOM 9 O GLY A 430 2.672 -0.299 -6.577 1.00 0.00 A ATOM 10 C LYS A 431 4.540 -0.888 -4.754 1.00 0.00 A ATOM 11 CA LYS A 431 4.183 0.570 -4.446 1.00 0.00 A ATOM 12 CB LYS A 431 2.893 0.645 -3.572 1.00 0.00 A ATOM 13 CD LYS A 431 2.367 2.892 -2.451 1.00 0.00 A ATOM 14 CE LYS A 431 3.157 3.830 -3.393 1.00 0.00 A ATOM 15 CG LYS A 431 3.084 1.533 -2.297 1.00 0.00 A ATOM 16 HN LYS A 431 4.385 2.185 -5.804 1.00 0.00 A ATOM 17 HA LYS A 431 5.012 1.014 -3.924 1.00 0.00 A ATOM 18 HB2 LYS A 431 2.098 1.046 -4.180 1.00 0.00 A ATOM 19 HB1 LYS A 431 2.606 -0.354 -3.261 1.00 0.00 A ATOM 20 HD2 LYS A 431 1.376 2.736 -2.851 1.00 0.00 A ATOM 21 HD1 LYS A 431 2.280 3.352 -1.476 1.00 0.00 A ATOM 22 HE2 LYS A 431 3.528 4.681 -2.836 1.00 0.00 A ATOM 23 HE1 LYS A 431 3.993 3.305 -3.836 1.00 0.00 A ATOM 24 HG2 LYS A 431 2.662 1.020 -1.443 1.00 0.00 A ATOM 25 HG1 LYS A 431 4.130 1.707 -2.106 1.00 0.00 A ATOM 26 HZ1 LYS A 431 2.615 4.000 -5.396 1.00 0.00 A ATOM 27 HZ2 LYS A 431 2.207 5.352 -4.451 1.00 0.00 A ATOM 28 HZ3 LYS A 431 1.300 3.920 -4.329 1.00 0.00 A ATOM 29 N LYS A 431 3.970 1.305 -5.688 1.00 0.00 A ATOM 30 NZ LYS A 431 2.252 4.312 -4.473 1.00 0.00 A ATOM 31 O LYS A 431 4.311 -1.776 -3.931 1.00 0.00 A ATOM 32 C ARG A 432 6.315 -3.087 -5.135 1.00 0.00 A ATOM 33 CA ARG A 432 5.483 -2.504 -6.274 1.00 0.00 A ATOM 34 CB ARG A 432 6.302 -2.544 -7.593 1.00 0.00 A ATOM 35 CD ARG A 432 4.781 -1.510 -9.409 1.00 0.00 A ATOM 36 CG ARG A 432 5.401 -2.813 -8.832 1.00 0.00 A ATOM 37 CZ ARG A 432 6.455 0.257 -9.727 1.00 0.00 A ATOM 38 HN ARG A 432 5.289 -0.407 -6.557 1.00 0.00 A ATOM 39 HA ARG A 432 4.588 -3.093 -6.379 1.00 0.00 A ATOM 40 HB2 ARG A 432 6.825 -1.613 -7.714 1.00 0.00 A ATOM 41 HB1 ARG A 432 7.038 -3.338 -7.529 1.00 0.00 A ATOM 42 HD2 ARG A 432 4.795 -1.559 -10.489 1.00 0.00 A ATOM 43 HD1 ARG A 432 3.751 -1.434 -9.085 1.00 0.00 A ATOM 44 HE ARG A 432 5.282 0.091 -8.113 1.00 0.00 A ATOM 45 HG2 ARG A 432 6.001 -3.284 -9.599 1.00 0.00 A ATOM 46 HG1 ARG A 432 4.606 -3.494 -8.560 1.00 0.00 A ATOM 47 HH11 ARG A 432 6.343 -1.089 -11.208 1.00 0.00 A ATOM 48 HH12 ARG A 432 7.503 0.176 -11.432 1.00 0.00 A ATOM 49 HH21 ARG A 432 6.799 1.738 -8.423 1.00 0.00 A ATOM 50 HH22 ARG A 432 7.762 1.769 -9.862 1.00 0.00 A ATOM 51 N ARG A 432 5.112 -1.139 -5.929 1.00 0.00 A ATOM 52 NE ARG A 432 5.507 -0.312 -8.977 1.00 0.00 A ATOM 53 NH1 ARG A 432 6.792 -0.260 -10.879 1.00 0.00 A ATOM 54 NH2 ARG A 432 7.052 1.339 -9.305 1.00 0.00 A ATOM 55 O ARG A 432 5.876 -4.012 -4.455 1.00 0.00 A ATOM 56 C SER A 433 9.665 -2.160 -3.832 1.00 0.00 A ATOM 57 CA SER A 433 8.396 -2.988 -3.873 1.00 0.00 A ATOM 58 CB SER A 433 8.842 -4.431 -4.153 1.00 0.00 A ATOM 59 HN SER A 433 7.787 -1.778 -5.504 1.00 0.00 A ATOM 60 HA SER A 433 7.895 -2.945 -2.920 1.00 0.00 A ATOM 61 HB2 SER A 433 9.494 -4.442 -5.013 1.00 0.00 A ATOM 62 HB1 SER A 433 9.386 -4.806 -3.296 1.00 0.00 A ATOM 63 HG SER A 433 7.867 -5.668 -5.280 1.00 0.00 A ATOM 64 N SER A 433 7.505 -2.523 -4.932 1.00 0.00 A ATOM 65 O SER A 433 10.258 -1.944 -2.774 1.00 0.00 A ATOM 66 OG SER A 433 7.728 -5.259 -4.422 1.00 0.00 A ATOM 67 C TRP A 434 11.538 0.133 -4.311 1.00 0.00 A ATOM 68 CA TRP A 434 11.385 -1.111 -5.139 1.00 0.00 A ATOM 69 CB TRP A 434 11.752 -0.911 -6.604 1.00 0.00 A ATOM 70 CD1 TRP A 434 11.369 -2.540 -8.497 1.00 0.00 A ATOM 71 CD2 TRP A 434 12.325 -3.567 -6.715 1.00 0.00 A ATOM 72 CE2 TRP A 434 12.118 -4.558 -7.705 1.00 0.00 A ATOM 73 CE3 TRP A 434 12.930 -3.996 -5.492 1.00 0.00 A ATOM 74 CG TRP A 434 11.820 -2.274 -7.251 1.00 0.00 A ATOM 75 CH2 TRP A 434 13.058 -6.278 -6.288 1.00 0.00 A ATOM 76 CZ2 TRP A 434 12.477 -5.893 -7.497 1.00 0.00 A ATOM 77 CZ3 TRP A 434 13.286 -5.331 -5.295 1.00 0.00 A ATOM 78 HN TRP A 434 9.644 -2.070 -5.821 1.00 0.00 A ATOM 79 HA TRP A 434 12.104 -1.762 -4.743 1.00 0.00 A ATOM 80 HB2 TRP A 434 10.992 -0.312 -7.089 1.00 0.00 A ATOM 81 HB1 TRP A 434 12.710 -0.420 -6.683 1.00 0.00 A ATOM 82 HD1 TRP A 434 10.941 -1.817 -9.175 1.00 0.00 A ATOM 83 HE1 TRP A 434 11.285 -4.329 -9.597 1.00 0.00 A ATOM 84 HE3 TRP A 434 13.140 -3.300 -4.708 1.00 0.00 A ATOM 85 HH2 TRP A 434 13.334 -7.308 -6.123 1.00 0.00 A ATOM 86 HZ2 TRP A 434 12.298 -6.627 -8.267 1.00 0.00 A ATOM 87 HZ3 TRP A 434 13.733 -5.631 -4.357 1.00 0.00 A ATOM 88 N TRP A 434 10.126 -1.798 -5.013 1.00 0.00 A ATOM 89 NE1 TRP A 434 11.539 -3.885 -8.763 1.00 0.00 A ATOM 90 O TRP A 434 11.387 1.267 -4.767 1.00 0.00 A ATOM 91 C ASP A 435 13.706 1.308 -2.609 1.00 0.00 A ATOM 92 CA ASP A 435 12.341 0.862 -2.152 1.00 0.00 A ATOM 93 CB ASP A 435 12.440 0.246 -0.753 1.00 0.00 A ATOM 94 CG ASP A 435 11.069 0.183 -0.094 1.00 0.00 A ATOM 95 HN ASP A 435 12.158 -1.082 -2.865 1.00 0.00 A ATOM 96 HA ASP A 435 11.636 1.680 -2.170 1.00 0.00 A ATOM 97 HB2 ASP A 435 12.836 -0.757 -0.837 1.00 0.00 A ATOM 98 HB1 ASP A 435 13.102 0.837 -0.141 1.00 0.00 A ATOM 99 N ASP A 435 11.984 -0.146 -3.095 1.00 0.00 A ATOM 100 O ASP A 435 14.712 0.673 -2.286 1.00 0.00 A ATOM 101 OD1 ASP A 435 10.700 1.150 0.550 1.00 0.00 A ATOM 102 OD2 ASP A 435 10.409 -0.833 -0.238 1.00 0.00 A ATOM 103 C THR A 436 16.071 2.804 -2.852 1.00 0.00 A ATOM 104 CA THR A 436 15.032 2.811 -3.959 1.00 0.00 A ATOM 105 CB THR A 436 14.893 4.209 -4.573 1.00 0.00 A ATOM 106 CG2 THR A 436 14.249 4.088 -5.957 1.00 0.00 A ATOM 107 HN THR A 436 12.910 2.787 -3.674 1.00 0.00 A ATOM 108 HA THR A 436 15.349 2.121 -4.729 1.00 0.00 A ATOM 109 HB THR A 436 15.871 4.660 -4.675 1.00 0.00 A ATOM 110 HG1 THR A 436 13.202 5.045 -4.116 1.00 0.00 A ATOM 111 HG21 THR A 436 13.404 3.416 -5.901 1.00 0.00 A ATOM 112 HG22 THR A 436 14.973 3.696 -6.657 1.00 0.00 A ATOM 113 HG23 THR A 436 13.916 5.059 -6.287 1.00 0.00 A ATOM 114 N THR A 436 13.753 2.359 -3.417 1.00 0.00 A ATOM 115 O THR A 436 17.259 2.729 -3.133 1.00 0.00 A ATOM 116 OG1 THR A 436 14.081 5.014 -3.733 1.00 0.00 A ATOM 117 C GLU A 437 17.521 1.555 -0.686 1.00 0.00 A ATOM 118 CA GLU A 437 16.544 2.709 -0.495 1.00 0.00 A ATOM 119 CB GLU A 437 15.791 2.488 0.812 1.00 0.00 A ATOM 120 CD GLU A 437 14.139 3.473 2.391 1.00 0.00 A ATOM 121 CG GLU A 437 15.025 3.750 1.183 1.00 0.00 A ATOM 122 HN GLU A 437 14.658 2.773 -1.416 1.00 0.00 A ATOM 123 HA GLU A 437 17.096 3.634 -0.429 1.00 0.00 A ATOM 124 HB2 GLU A 437 15.100 1.668 0.688 1.00 0.00 A ATOM 125 HB1 GLU A 437 16.494 2.249 1.596 1.00 0.00 A ATOM 126 HG2 GLU A 437 15.731 4.531 1.430 1.00 0.00 A ATOM 127 HG1 GLU A 437 14.416 4.063 0.352 1.00 0.00 A ATOM 128 N GLU A 437 15.618 2.790 -1.604 1.00 0.00 A ATOM 129 O GLU A 437 18.727 1.699 -0.503 1.00 0.00 A ATOM 130 OE1 GLU A 437 14.357 2.463 3.041 1.00 0.00 A ATOM 131 OE2 GLU A 437 13.244 4.263 2.635 1.00 0.00 A ATOM 132 C SER A 438 18.655 -0.601 -2.580 1.00 0.00 A ATOM 133 CA SER A 438 17.720 -0.794 -1.400 1.00 0.00 A ATOM 134 CB SER A 438 16.765 -1.948 -1.713 1.00 0.00 A ATOM 135 HN SER A 438 16.008 0.419 -1.382 1.00 0.00 A ATOM 136 HA SER A 438 18.300 -1.052 -0.522 1.00 0.00 A ATOM 137 HB2 SER A 438 16.403 -1.853 -2.725 1.00 0.00 A ATOM 138 HB1 SER A 438 17.293 -2.886 -1.608 1.00 0.00 A ATOM 139 HG SER A 438 14.858 -1.898 -1.351 1.00 0.00 A ATOM 140 N SER A 438 16.955 0.416 -1.135 1.00 0.00 A ATOM 141 O SER A 438 19.823 -0.966 -2.515 1.00 0.00 A ATOM 142 OG SER A 438 15.659 -1.909 -0.822 1.00 0.00 A ATOM 143 C VAL A 439 20.003 1.310 -4.423 1.00 0.00 A ATOM 144 CA VAL A 439 18.945 0.293 -4.811 1.00 0.00 A ATOM 145 CB VAL A 439 18.056 0.821 -5.949 1.00 0.00 A ATOM 146 CG1 VAL A 439 18.925 1.191 -7.157 1.00 0.00 A ATOM 147 CG2 VAL A 439 17.029 -0.260 -6.362 1.00 0.00 A ATOM 148 HN VAL A 439 17.224 0.372 -3.619 1.00 0.00 A ATOM 149 HA VAL A 439 19.430 -0.623 -5.129 1.00 0.00 A ATOM 150 HB VAL A 439 17.530 1.702 -5.607 1.00 0.00 A ATOM 151 HG11 VAL A 439 19.574 2.014 -6.898 1.00 0.00 A ATOM 152 HG12 VAL A 439 18.290 1.479 -7.983 1.00 0.00 A ATOM 153 HG13 VAL A 439 19.522 0.338 -7.445 1.00 0.00 A ATOM 154 HG21 VAL A 439 16.139 0.218 -6.748 1.00 0.00 A ATOM 155 HG22 VAL A 439 16.764 -0.863 -5.506 1.00 0.00 A ATOM 156 HG23 VAL A 439 17.451 -0.896 -7.129 1.00 0.00 A ATOM 157 N VAL A 439 18.139 0.024 -3.637 1.00 0.00 A ATOM 158 O VAL A 439 21.170 1.186 -4.805 1.00 0.00 A ATOM 159 C LEU A 440 21.617 2.696 -2.348 1.00 0.00 A ATOM 160 CA LEU A 440 20.508 3.352 -3.183 1.00 0.00 A ATOM 161 CB LEU A 440 19.723 4.364 -2.287 1.00 0.00 A ATOM 162 CD1 LEU A 440 18.996 6.552 -3.352 1.00 0.00 A ATOM 163 CD2 LEU A 440 20.320 6.592 -1.239 1.00 0.00 A ATOM 164 CG LEU A 440 20.115 5.847 -2.566 1.00 0.00 A ATOM 165 HN LEU A 440 18.656 2.352 -3.372 1.00 0.00 A ATOM 166 HA LEU A 440 20.922 3.850 -4.031 1.00 0.00 A ATOM 167 HB2 LEU A 440 18.674 4.242 -2.471 1.00 0.00 A ATOM 168 HB1 LEU A 440 19.905 4.134 -1.243 1.00 0.00 A ATOM 169 HD11 LEU A 440 19.331 7.531 -3.659 1.00 0.00 A ATOM 170 HD12 LEU A 440 18.124 6.652 -2.721 1.00 0.00 A ATOM 171 HD13 LEU A 440 18.742 5.967 -4.223 1.00 0.00 A ATOM 172 HD21 LEU A 440 19.434 6.492 -0.629 1.00 0.00 A ATOM 173 HD22 LEU A 440 20.505 7.637 -1.438 1.00 0.00 A ATOM 174 HD23 LEU A 440 21.165 6.169 -0.718 1.00 0.00 A ATOM 175 HG LEU A 440 21.027 5.891 -3.136 1.00 0.00 A ATOM 176 N LEU A 440 19.596 2.316 -3.646 1.00 0.00 A ATOM 177 O LEU A 440 22.808 2.988 -2.479 1.00 0.00 A ATOM 178 C ALA A 441 23.090 0.275 -1.281 1.00 0.00 A ATOM 179 CA ALA A 441 22.047 1.120 -0.546 1.00 0.00 A ATOM 180 CB ALA A 441 21.220 0.221 0.376 1.00 0.00 A ATOM 181 HN ALA A 441 20.191 1.674 -1.400 1.00 0.00 A ATOM 182 HA ALA A 441 22.560 1.847 0.060 1.00 0.00 A ATOM 183 HB1 ALA A 441 21.879 -0.417 0.946 1.00 0.00 A ATOM 184 HB2 ALA A 441 20.552 -0.389 -0.216 1.00 0.00 A ATOM 185 HB3 ALA A 441 20.642 0.835 1.051 1.00 0.00 A ATOM 186 N ALA A 441 21.156 1.826 -1.461 1.00 0.00 A ATOM 187 O ALA A 441 24.232 0.171 -0.830 1.00 0.00 A ATOM 188 C MET A 442 24.790 -0.424 -3.741 1.00 0.00 A ATOM 189 CA MET A 442 23.632 -1.218 -3.132 1.00 0.00 A ATOM 190 CB MET A 442 22.863 -1.955 -4.236 1.00 0.00 A ATOM 191 CE MET A 442 22.040 -5.078 -5.425 1.00 0.00 A ATOM 192 CG MET A 442 21.998 -3.053 -3.603 1.00 0.00 A ATOM 193 HN MET A 442 21.775 -0.279 -2.678 1.00 0.00 A ATOM 194 HA MET A 442 24.042 -1.947 -2.456 1.00 0.00 A ATOM 195 HB2 MET A 442 22.231 -1.258 -4.768 1.00 0.00 A ATOM 196 HB1 MET A 442 23.562 -2.405 -4.925 1.00 0.00 A ATOM 197 HE1 MET A 442 21.867 -5.269 -6.475 1.00 0.00 A ATOM 198 HE2 MET A 442 21.859 -5.980 -4.864 1.00 0.00 A ATOM 199 HE3 MET A 442 23.062 -4.760 -5.275 1.00 0.00 A ATOM 200 HG2 MET A 442 22.635 -3.821 -3.190 1.00 0.00 A ATOM 201 HG1 MET A 442 21.399 -2.629 -2.814 1.00 0.00 A ATOM 202 N MET A 442 22.708 -0.360 -2.384 1.00 0.00 A ATOM 203 O MET A 442 25.930 -0.896 -3.708 1.00 0.00 A ATOM 204 SD MET A 442 20.914 -3.779 -4.860 1.00 0.00 A ATOM 205 C TRP A 443 26.631 1.974 -3.763 1.00 0.00 A ATOM 206 CA TRP A 443 25.710 1.494 -4.876 1.00 0.00 A ATOM 207 CB TRP A 443 25.316 2.651 -5.813 1.00 0.00 A ATOM 208 CD1 TRP A 443 23.199 3.896 -5.293 1.00 0.00 A ATOM 209 CD2 TRP A 443 24.976 4.784 -4.242 1.00 0.00 A ATOM 210 CE2 TRP A 443 23.859 5.577 -3.895 1.00 0.00 A ATOM 211 CE3 TRP A 443 26.226 5.136 -3.703 1.00 0.00 A ATOM 212 CG TRP A 443 24.524 3.718 -5.134 1.00 0.00 A ATOM 213 CH2 TRP A 443 25.221 7.017 -2.525 1.00 0.00 A ATOM 214 CZ2 TRP A 443 23.973 6.680 -3.050 1.00 0.00 A ATOM 215 CZ3 TRP A 443 26.346 6.246 -2.850 1.00 0.00 A ATOM 216 HN TRP A 443 23.645 1.109 -4.324 1.00 0.00 A ATOM 217 HA TRP A 443 26.278 0.790 -5.469 1.00 0.00 A ATOM 218 HB2 TRP A 443 26.216 3.095 -6.216 1.00 0.00 A ATOM 219 HB1 TRP A 443 24.737 2.247 -6.631 1.00 0.00 A ATOM 220 HD1 TRP A 443 22.551 3.280 -5.900 1.00 0.00 A ATOM 221 HE1 TRP A 443 21.893 5.344 -4.521 1.00 0.00 A ATOM 222 HE3 TRP A 443 27.095 4.548 -3.941 1.00 0.00 A ATOM 223 HH2 TRP A 443 25.320 7.870 -1.870 1.00 0.00 A ATOM 224 HZ2 TRP A 443 23.102 7.270 -2.804 1.00 0.00 A ATOM 225 HZ3 TRP A 443 27.311 6.509 -2.444 1.00 0.00 A ATOM 226 N TRP A 443 24.566 0.763 -4.305 1.00 0.00 A ATOM 227 NE1 TRP A 443 22.807 5.002 -4.569 1.00 0.00 A ATOM 228 O TRP A 443 27.837 2.066 -4.001 1.00 0.00 A ATOM 229 C VAL A 444 28.010 1.477 -1.184 1.00 0.00 A ATOM 230 CA VAL A 444 27.067 2.643 -1.480 1.00 0.00 A ATOM 231 CB VAL A 444 26.259 2.993 -0.212 1.00 0.00 A ATOM 232 CG1 VAL A 444 27.198 3.313 0.993 1.00 0.00 A ATOM 233 CG2 VAL A 444 25.363 4.203 -0.513 1.00 0.00 A ATOM 234 HN VAL A 444 25.199 2.154 -2.374 1.00 0.00 A ATOM 235 HA VAL A 444 27.639 3.500 -1.792 1.00 0.00 A ATOM 236 HB VAL A 444 25.631 2.148 0.042 1.00 0.00 A ATOM 237 HG11 VAL A 444 28.231 3.153 0.720 1.00 0.00 A ATOM 238 HG12 VAL A 444 26.951 2.669 1.825 1.00 0.00 A ATOM 239 HG13 VAL A 444 27.072 4.344 1.300 1.00 0.00 A ATOM 240 HG21 VAL A 444 24.630 4.313 0.273 1.00 0.00 A ATOM 241 HG22 VAL A 444 24.858 4.054 -1.457 1.00 0.00 A ATOM 242 HG23 VAL A 444 25.969 5.094 -0.565 1.00 0.00 A ATOM 243 N VAL A 444 26.162 2.244 -2.552 1.00 0.00 A ATOM 244 O VAL A 444 29.217 1.681 -1.088 1.00 0.00 A ATOM 245 C LEU A 445 29.324 -1.127 -1.919 1.00 0.00 A ATOM 246 CA LEU A 445 28.334 -0.898 -0.774 1.00 0.00 A ATOM 247 CB LEU A 445 27.438 -2.133 -0.599 1.00 0.00 A ATOM 248 CD1 LEU A 445 28.436 -2.852 1.620 1.00 0.00 A ATOM 249 CD2 LEU A 445 27.358 -4.533 0.084 1.00 0.00 A ATOM 250 CG LEU A 445 28.192 -3.247 0.145 1.00 0.00 A ATOM 251 HN LEU A 445 26.519 0.155 -1.126 1.00 0.00 A ATOM 252 HA LEU A 445 28.880 -0.725 0.134 1.00 0.00 A ATOM 253 HB2 LEU A 445 26.556 -1.857 -0.038 1.00 0.00 A ATOM 254 HB1 LEU A 445 27.136 -2.499 -1.571 1.00 0.00 A ATOM 255 HD11 LEU A 445 29.380 -2.333 1.701 1.00 0.00 A ATOM 256 HD12 LEU A 445 28.471 -3.740 2.236 1.00 0.00 A ATOM 257 HD13 LEU A 445 27.642 -2.208 1.969 1.00 0.00 A ATOM 258 HD21 LEU A 445 27.318 -4.889 -0.934 1.00 0.00 A ATOM 259 HD22 LEU A 445 26.356 -4.329 0.434 1.00 0.00 A ATOM 260 HD23 LEU A 445 27.811 -5.286 0.712 1.00 0.00 A ATOM 261 HG LEU A 445 29.142 -3.415 -0.339 1.00 0.00 A ATOM 262 N LEU A 445 27.492 0.267 -1.050 1.00 0.00 A ATOM 263 O LEU A 445 30.492 -1.439 -1.676 1.00 0.00 A ATOM 264 C ALA A 446 30.941 -0.202 -4.261 1.00 0.00 A ATOM 265 CA ALA A 446 29.785 -1.215 -4.294 1.00 0.00 A ATOM 266 CB ALA A 446 28.996 -1.101 -5.623 1.00 0.00 A ATOM 267 HN ALA A 446 27.933 -0.792 -3.301 1.00 0.00 A ATOM 268 HA ALA A 446 30.200 -2.206 -4.217 1.00 0.00 A ATOM 269 HB1 ALA A 446 27.951 -0.951 -5.400 1.00 0.00 A ATOM 270 HB2 ALA A 446 29.110 -2.012 -6.196 1.00 0.00 A ATOM 271 HB3 ALA A 446 29.358 -0.266 -6.210 1.00 0.00 A ATOM 272 N ALA A 446 28.881 -1.000 -3.160 1.00 0.00 A ATOM 273 O ALA A 446 32.098 -0.559 -4.491 1.00 0.00 A ATOM 274 C LEU A 447 32.625 1.822 -2.710 1.00 0.00 A ATOM 275 CA LEU A 447 31.679 2.079 -3.893 1.00 0.00 A ATOM 276 CB LEU A 447 31.044 3.484 -3.815 1.00 0.00 A ATOM 277 CD1 LEU A 447 29.590 5.017 -5.250 1.00 0.00 A ATOM 278 CD2 LEU A 447 32.035 4.708 -5.794 1.00 0.00 A ATOM 279 CG LEU A 447 30.769 4.019 -5.250 1.00 0.00 A ATOM 280 HN LEU A 447 29.702 1.277 -3.783 1.00 0.00 A ATOM 281 HA LEU A 447 32.267 2.019 -4.796 1.00 0.00 A ATOM 282 HB2 LEU A 447 30.114 3.419 -3.270 1.00 0.00 A ATOM 283 HB1 LEU A 447 31.712 4.162 -3.300 1.00 0.00 A ATOM 284 HD11 LEU A 447 29.790 5.833 -5.931 1.00 0.00 A ATOM 285 HD12 LEU A 447 29.436 5.414 -4.256 1.00 0.00 A ATOM 286 HD13 LEU A 447 28.698 4.502 -5.572 1.00 0.00 A ATOM 287 HD21 LEU A 447 31.977 4.766 -6.871 1.00 0.00 A ATOM 288 HD22 LEU A 447 32.909 4.140 -5.512 1.00 0.00 A ATOM 289 HD23 LEU A 447 32.106 5.704 -5.383 1.00 0.00 A ATOM 290 HG LEU A 447 30.516 3.187 -5.896 1.00 0.00 A ATOM 291 N LEU A 447 30.639 1.052 -3.966 1.00 0.00 A ATOM 292 O LEU A 447 33.823 2.087 -2.833 1.00 0.00 A ATOM 293 C ILE A 448 34.100 0.062 -0.865 1.00 0.00 A ATOM 294 CA ILE A 448 33.041 1.082 -0.447 1.00 0.00 A ATOM 295 CB ILE A 448 32.268 0.603 0.814 1.00 0.00 A ATOM 296 CD1 ILE A 448 31.121 1.642 2.859 1.00 0.00 A ATOM 297 CG1 ILE A 448 31.397 1.780 1.354 1.00 0.00 A ATOM 298 CG2 ILE A 448 33.260 0.125 1.903 1.00 0.00 A ATOM 299 HN ILE A 448 31.175 1.146 -1.491 1.00 0.00 A ATOM 300 HA ILE A 448 33.546 2.005 -0.216 1.00 0.00 A ATOM 301 HB ILE A 448 31.623 -0.222 0.541 1.00 0.00 A ATOM 302 HD11 ILE A 448 30.252 2.228 3.122 1.00 0.00 A ATOM 303 HD12 ILE A 448 31.976 2.000 3.414 1.00 0.00 A ATOM 304 HD13 ILE A 448 30.944 0.605 3.100 1.00 0.00 A ATOM 305 HG12 ILE A 448 31.898 2.720 1.181 1.00 0.00 A ATOM 306 HG11 ILE A 448 30.456 1.787 0.833 1.00 0.00 A ATOM 307 HG21 ILE A 448 32.712 -0.319 2.722 1.00 0.00 A ATOM 308 HG22 ILE A 448 33.826 0.967 2.268 1.00 0.00 A ATOM 309 HG23 ILE A 448 33.935 -0.611 1.499 1.00 0.00 A ATOM 310 N ILE A 448 32.135 1.327 -1.575 1.00 0.00 A ATOM 311 O ILE A 448 35.289 0.202 -0.570 1.00 0.00 A ATOM 312 C VAL A 449 35.506 -1.499 -3.028 1.00 0.00 A ATOM 313 CA VAL A 449 34.489 -2.039 -2.027 1.00 0.00 A ATOM 314 CB VAL A 449 33.651 -3.140 -2.688 1.00 0.00 A ATOM 315 CG1 VAL A 449 34.577 -4.199 -3.294 1.00 0.00 A ATOM 316 CG2 VAL A 449 32.747 -3.792 -1.637 1.00 0.00 A ATOM 317 HN VAL A 449 32.656 -1.010 -1.734 1.00 0.00 A ATOM 318 HA VAL A 449 35.016 -2.460 -1.187 1.00 0.00 A ATOM 319 HB VAL A 449 33.043 -2.708 -3.470 1.00 0.00 A ATOM 320 HG11 VAL A 449 35.367 -4.430 -2.593 1.00 0.00 A ATOM 321 HG12 VAL A 449 35.008 -3.820 -4.209 1.00 0.00 A ATOM 322 HG13 VAL A 449 34.012 -5.095 -3.506 1.00 0.00 A ATOM 323 HG21 VAL A 449 33.336 -4.445 -1.009 1.00 0.00 A ATOM 324 HG22 VAL A 449 31.978 -4.367 -2.132 1.00 0.00 A ATOM 325 HG23 VAL A 449 32.288 -3.026 -1.030 1.00 0.00 A ATOM 326 N VAL A 449 33.619 -0.966 -1.551 1.00 0.00 A ATOM 327 O VAL A 449 36.673 -1.886 -2.981 1.00 0.00 A ATOM 328 C ILE A 450 37.163 0.707 -4.275 1.00 0.00 A ATOM 329 CA ILE A 450 36.031 -0.092 -4.928 1.00 0.00 A ATOM 330 CB ILE A 450 35.272 0.781 -5.942 1.00 0.00 A ATOM 331 CD1 ILE A 450 33.450 0.709 -7.707 1.00 0.00 A ATOM 332 CG1 ILE A 450 34.376 -0.126 -6.805 1.00 0.00 A ATOM 333 CG2 ILE A 450 36.263 1.538 -6.837 1.00 0.00 A ATOM 334 HN ILE A 450 34.159 -0.352 -3.952 1.00 0.00 A ATOM 335 HA ILE A 450 36.469 -0.920 -5.460 1.00 0.00 A ATOM 336 HB ILE A 450 34.658 1.492 -5.410 1.00 0.00 A ATOM 337 HD11 ILE A 450 33.300 1.692 -7.284 1.00 0.00 A ATOM 338 HD12 ILE A 450 32.496 0.212 -7.799 1.00 0.00 A ATOM 339 HD13 ILE A 450 33.898 0.804 -8.686 1.00 0.00 A ATOM 340 HG12 ILE A 450 34.999 -0.756 -7.423 1.00 0.00 A ATOM 341 HG11 ILE A 450 33.774 -0.748 -6.159 1.00 0.00 A ATOM 342 HG21 ILE A 450 35.768 1.862 -7.740 1.00 0.00 A ATOM 343 HG22 ILE A 450 37.089 0.891 -7.093 1.00 0.00 A ATOM 344 HG23 ILE A 450 36.633 2.400 -6.303 1.00 0.00 A ATOM 345 N ILE A 450 35.100 -0.627 -3.936 1.00 0.00 A ATOM 346 O ILE A 450 38.324 0.583 -4.667 1.00 0.00 A ATOM 347 C PHE A 451 38.920 1.493 -1.958 1.00 0.00 A ATOM 348 CA PHE A 451 37.855 2.359 -2.642 1.00 0.00 A ATOM 349 CB PHE A 451 37.225 3.307 -1.605 1.00 0.00 A ATOM 350 CD1 PHE A 451 37.342 5.383 -3.042 1.00 0.00 A ATOM 351 CD2 PHE A 451 35.177 4.658 -2.222 1.00 0.00 A ATOM 352 CE1 PHE A 451 36.734 6.464 -3.691 1.00 0.00 A ATOM 353 CE2 PHE A 451 34.570 5.740 -2.871 1.00 0.00 A ATOM 354 CG PHE A 451 36.563 4.477 -2.307 1.00 0.00 A ATOM 355 CZ PHE A 451 35.349 6.643 -3.605 1.00 0.00 A ATOM 356 HN PHE A 451 35.884 1.621 -3.049 1.00 0.00 A ATOM 357 HA PHE A 451 38.345 2.953 -3.394 1.00 0.00 A ATOM 358 HB2 PHE A 451 36.490 2.767 -1.029 1.00 0.00 A ATOM 359 HB1 PHE A 451 37.994 3.681 -0.941 1.00 0.00 A ATOM 360 HD1 PHE A 451 38.411 5.249 -3.108 1.00 0.00 A ATOM 361 HD2 PHE A 451 34.576 3.965 -1.654 1.00 0.00 A ATOM 362 HE1 PHE A 451 37.334 7.160 -4.257 1.00 0.00 A ATOM 363 HE2 PHE A 451 33.501 5.879 -2.805 1.00 0.00 A ATOM 364 HZ PHE A 451 34.880 7.477 -4.106 1.00 0.00 A ATOM 365 N PHE A 451 36.830 1.543 -3.299 1.00 0.00 A ATOM 366 O PHE A 451 40.113 1.732 -2.119 1.00 0.00 A ATOM 367 C LEU A 452 40.265 -1.221 -1.472 1.00 0.00 A ATOM 368 CA LEU A 452 39.435 -0.385 -0.496 1.00 0.00 A ATOM 369 CB LEU A 452 38.673 -1.355 0.408 1.00 0.00 A ATOM 370 CD1 LEU A 452 36.768 -1.417 2.044 1.00 0.00 A ATOM 371 CD2 LEU A 452 38.943 -0.390 2.728 1.00 0.00 A ATOM 372 CG LEU A 452 37.971 -0.600 1.552 1.00 0.00 A ATOM 373 HN LEU A 452 37.529 0.333 -1.096 1.00 0.00 A ATOM 374 HA LEU A 452 40.091 0.219 0.104 1.00 0.00 A ATOM 375 HB2 LEU A 452 37.944 -1.881 -0.191 1.00 0.00 A ATOM 376 HB1 LEU A 452 39.372 -2.069 0.822 1.00 0.00 A ATOM 377 HD11 LEU A 452 36.225 -0.846 2.781 1.00 0.00 A ATOM 378 HD12 LEU A 452 37.115 -2.339 2.488 1.00 0.00 A ATOM 379 HD13 LEU A 452 36.117 -1.641 1.212 1.00 0.00 A ATOM 380 HD21 LEU A 452 39.011 -1.299 3.311 1.00 0.00 A ATOM 381 HD22 LEU A 452 38.578 0.409 3.353 1.00 0.00 A ATOM 382 HD23 LEU A 452 39.921 -0.133 2.354 1.00 0.00 A ATOM 383 HG LEU A 452 37.626 0.358 1.193 1.00 0.00 A ATOM 384 N LEU A 452 38.490 0.492 -1.194 1.00 0.00 A ATOM 385 O LEU A 452 41.474 -1.380 -1.340 1.00 0.00 A ATOM 386 C THR A 453 41.347 -1.596 -4.139 1.00 0.00 A ATOM 387 CA THR A 453 40.217 -2.424 -3.538 1.00 0.00 A ATOM 388 CB THR A 453 39.212 -2.826 -4.619 1.00 0.00 A ATOM 389 CG2 THR A 453 39.873 -3.799 -5.594 1.00 0.00 A ATOM 390 HN THR A 453 38.633 -1.310 -2.633 1.00 0.00 A ATOM 391 HA THR A 453 40.633 -3.325 -3.096 1.00 0.00 A ATOM 392 HB THR A 453 38.890 -1.948 -5.153 1.00 0.00 A ATOM 393 HG1 THR A 453 37.847 -2.943 -3.237 1.00 0.00 A ATOM 394 HG21 THR A 453 40.339 -4.602 -5.043 1.00 0.00 A ATOM 395 HG22 THR A 453 40.623 -3.275 -6.169 1.00 0.00 A ATOM 396 HG23 THR A 453 39.127 -4.205 -6.261 1.00 0.00 A ATOM 397 N THR A 453 39.549 -1.643 -2.499 1.00 0.00 A ATOM 398 O THR A 453 42.483 -2.062 -4.277 1.00 0.00 A ATOM 399 OG1 THR A 453 38.087 -3.453 -4.015 1.00 0.00 A ATOM 400 C ILE A 454 43.091 0.914 -4.030 1.00 0.00 A ATOM 401 CA ILE A 454 42.030 0.541 -5.070 1.00 0.00 A ATOM 402 CB ILE A 454 41.357 1.813 -5.632 1.00 0.00 A ATOM 403 CD1 ILE A 454 39.815 2.644 -7.446 1.00 0.00 A ATOM 404 CG1 ILE A 454 40.696 1.480 -6.979 1.00 0.00 A ATOM 405 CG2 ILE A 454 42.400 2.923 -5.842 1.00 0.00 A ATOM 406 HN ILE A 454 40.107 -0.059 -4.358 1.00 0.00 A ATOM 407 HA ILE A 454 42.523 0.030 -5.884 1.00 0.00 A ATOM 408 HB ILE A 454 40.606 2.155 -4.937 1.00 0.00 A ATOM 409 HD11 ILE A 454 40.240 3.584 -7.122 1.00 0.00 A ATOM 410 HD12 ILE A 454 38.828 2.535 -7.030 1.00 0.00 A ATOM 411 HD13 ILE A 454 39.752 2.633 -8.524 1.00 0.00 A ATOM 412 HG12 ILE A 454 41.464 1.293 -7.716 1.00 0.00 A ATOM 413 HG11 ILE A 454 40.088 0.594 -6.867 1.00 0.00 A ATOM 414 HG21 ILE A 454 42.663 3.352 -4.886 1.00 0.00 A ATOM 415 HG22 ILE A 454 41.990 3.691 -6.480 1.00 0.00 A ATOM 416 HG23 ILE A 454 43.283 2.505 -6.303 1.00 0.00 A ATOM 417 N ILE A 454 41.030 -0.360 -4.491 1.00 0.00 A ATOM 418 O ILE A 454 44.282 0.981 -4.340 1.00 0.00 A ATOM 419 C ALA A 455 44.704 0.595 -1.574 1.00 0.00 A ATOM 420 CA ALA A 455 43.549 1.576 -1.736 1.00 0.00 A ATOM 421 CB ALA A 455 42.796 1.677 -0.411 1.00 0.00 A ATOM 422 HN ALA A 455 41.680 1.132 -2.629 1.00 0.00 A ATOM 423 HA ALA A 455 43.953 2.547 -1.972 1.00 0.00 A ATOM 424 HB1 ALA A 455 43.492 1.920 0.379 1.00 0.00 A ATOM 425 HB2 ALA A 455 42.325 0.732 -0.194 1.00 0.00 A ATOM 426 HB3 ALA A 455 42.045 2.449 -0.480 1.00 0.00 A ATOM 427 N ALA A 455 42.641 1.182 -2.808 1.00 0.00 A ATOM 428 O ALA A 455 45.869 0.973 -1.448 1.00 0.00 A ATOM 429 C VAL A 456 46.315 -1.811 -2.451 1.00 0.00 A ATOM 430 CA VAL A 456 45.278 -1.761 -1.339 1.00 0.00 A ATOM 431 CB VAL A 456 44.535 -3.105 -1.246 1.00 0.00 A ATOM 432 CG1 VAL A 456 45.533 -4.269 -1.221 1.00 0.00 A ATOM 433 CG2 VAL A 456 43.712 -3.139 0.044 1.00 0.00 A ATOM 434 HN VAL A 456 43.368 -0.904 -1.625 1.00 0.00 A ATOM 435 HA VAL A 456 45.789 -1.593 -0.404 1.00 0.00 A ATOM 436 HB VAL A 456 43.877 -3.213 -2.097 1.00 0.00 A ATOM 437 HG11 VAL A 456 46.016 -4.358 -2.183 1.00 0.00 A ATOM 438 HG12 VAL A 456 45.007 -5.186 -1.000 1.00 0.00 A ATOM 439 HG13 VAL A 456 46.276 -4.089 -0.458 1.00 0.00 A ATOM 440 HG21 VAL A 456 43.018 -2.316 0.053 1.00 0.00 A ATOM 441 HG22 VAL A 456 44.372 -3.057 0.894 1.00 0.00 A ATOM 442 HG23 VAL A 456 43.167 -4.070 0.100 1.00 0.00 A ATOM 443 N VAL A 456 44.318 -0.681 -1.539 1.00 0.00 A ATOM 444 O VAL A 456 47.505 -1.911 -2.172 1.00 0.00 A ATOM 445 C LEU A 457 47.789 -0.616 -4.779 1.00 0.00 A ATOM 446 CA LEU A 457 46.831 -1.803 -4.823 1.00 0.00 A ATOM 447 CB LEU A 457 46.072 -1.806 -6.156 1.00 0.00 A ATOM 448 CD1 LEU A 457 44.372 -3.014 -7.541 1.00 0.00 A ATOM 449 CD2 LEU A 457 46.271 -4.308 -6.519 1.00 0.00 A ATOM 450 CG LEU A 457 45.297 -3.126 -6.323 1.00 0.00 A ATOM 451 HN LEU A 457 44.921 -1.670 -3.889 1.00 0.00 A ATOM 452 HA LEU A 457 47.405 -2.711 -4.747 1.00 0.00 A ATOM 453 HB2 LEU A 457 45.376 -0.980 -6.169 1.00 0.00 A ATOM 454 HB1 LEU A 457 46.772 -1.695 -6.970 1.00 0.00 A ATOM 455 HD11 LEU A 457 43.787 -2.110 -7.468 1.00 0.00 A ATOM 456 HD12 LEU A 457 43.713 -3.869 -7.572 1.00 0.00 A ATOM 457 HD13 LEU A 457 44.967 -2.986 -8.443 1.00 0.00 A ATOM 458 HD21 LEU A 457 45.784 -5.094 -7.082 1.00 0.00 A ATOM 459 HD22 LEU A 457 46.563 -4.697 -5.556 1.00 0.00 A ATOM 460 HD23 LEU A 457 47.150 -3.978 -7.055 1.00 0.00 A ATOM 461 HG LEU A 457 44.698 -3.298 -5.440 1.00 0.00 A ATOM 462 N LEU A 457 45.885 -1.746 -3.708 1.00 0.00 A ATOM 463 O LEU A 457 48.992 -0.801 -4.966 1.00 0.00 A ATOM 464 C LEU A 458 49.197 1.541 -3.309 1.00 0.00 A ATOM 465 CA LEU A 458 48.201 1.741 -4.443 1.00 0.00 A ATOM 466 CB LEU A 458 47.408 3.025 -4.185 1.00 0.00 A ATOM 467 CD1 LEU A 458 45.673 4.574 -5.092 1.00 0.00 A ATOM 468 CD2 LEU A 458 47.609 3.884 -6.556 1.00 0.00 A ATOM 469 CG LEU A 458 46.633 3.431 -5.445 1.00 0.00 A ATOM 470 HN LEU A 458 46.340 0.698 -4.357 1.00 0.00 A ATOM 471 HA LEU A 458 48.737 1.836 -5.373 1.00 0.00 A ATOM 472 HB2 LEU A 458 46.710 2.853 -3.378 1.00 0.00 A ATOM 473 HB1 LEU A 458 48.084 3.820 -3.906 1.00 0.00 A ATOM 474 HD11 LEU A 458 46.190 5.305 -4.486 1.00 0.00 A ATOM 475 HD12 LEU A 458 44.832 4.180 -4.540 1.00 0.00 A ATOM 476 HD13 LEU A 458 45.322 5.042 -5.999 1.00 0.00 A ATOM 477 HD21 LEU A 458 47.871 3.035 -7.169 1.00 0.00 A ATOM 478 HD22 LEU A 458 48.507 4.299 -6.119 1.00 0.00 A ATOM 479 HD23 LEU A 458 47.138 4.635 -7.175 1.00 0.00 A ATOM 480 HG LEU A 458 46.059 2.583 -5.795 1.00 0.00 A ATOM 481 N LEU A 458 47.301 0.590 -4.516 1.00 0.00 A ATOM 482 O LEU A 458 50.397 1.754 -3.484 1.00 0.00 A ATOM 483 C ALA A 459 50.430 -0.370 -1.242 1.00 0.00 A ATOM 484 CA ALA A 459 49.568 0.870 -1.014 1.00 0.00 A ATOM 485 CB ALA A 459 48.708 0.685 0.242 1.00 0.00 A ATOM 486 HN ALA A 459 47.744 0.955 -2.077 1.00 0.00 A ATOM 487 HA ALA A 459 50.212 1.723 -0.871 1.00 0.00 A ATOM 488 HB1 ALA A 459 48.345 1.648 0.573 1.00 0.00 A ATOM 489 HB2 ALA A 459 49.297 0.235 1.027 1.00 0.00 A ATOM 490 HB3 ALA A 459 47.865 0.046 0.015 1.00 0.00 A ATOM 491 N ALA A 459 48.709 1.116 -2.160 1.00 0.00 A ATOM 492 O ALA A 459 51.569 -0.391 -0.774 1.00 0.00 A ATOM 493 C LEU A 460 52.070 -2.196 -2.914 1.00 0.00 A ATOM 494 CA LEU A 460 50.800 -2.586 -2.132 1.00 0.00 A ATOM 495 CB LEU A 460 49.989 -3.715 -2.854 1.00 0.00 A ATOM 496 CD1 LEU A 460 52.005 -4.937 -3.819 1.00 0.00 A ATOM 497 CD2 LEU A 460 49.707 -5.204 -4.852 1.00 0.00 A ATOM 498 CG LEU A 460 50.666 -4.226 -4.149 1.00 0.00 A ATOM 499 HN LEU A 460 49.032 -1.394 -2.237 1.00 0.00 A ATOM 500 HA LEU A 460 51.109 -2.943 -1.167 1.00 0.00 A ATOM 501 HB2 LEU A 460 49.865 -4.550 -2.181 1.00 0.00 A ATOM 502 HB1 LEU A 460 49.015 -3.334 -3.110 1.00 0.00 A ATOM 503 HD11 LEU A 460 52.262 -4.789 -2.778 1.00 0.00 A ATOM 504 HD12 LEU A 460 52.788 -4.523 -4.436 1.00 0.00 A ATOM 505 HD13 LEU A 460 51.926 -5.999 -4.017 1.00 0.00 A ATOM 506 HD21 LEU A 460 49.245 -5.851 -4.119 1.00 0.00 A ATOM 507 HD22 LEU A 460 50.260 -5.803 -5.559 1.00 0.00 A ATOM 508 HD23 LEU A 460 48.943 -4.646 -5.372 1.00 0.00 A ATOM 509 HG LEU A 460 50.858 -3.391 -4.808 1.00 0.00 A ATOM 510 N LEU A 460 49.960 -1.408 -1.922 1.00 0.00 A ATOM 511 O LEU A 460 53.187 -2.624 -2.616 1.00 0.00 A ATOM 512 C ARG A 461 53.828 0.128 -4.150 1.00 0.00 A ATOM 513 CA ARG A 461 52.909 -0.888 -4.836 1.00 0.00 A ATOM 514 CB ARG A 461 52.275 -0.243 -6.077 1.00 0.00 A ATOM 515 CD ARG A 461 53.997 1.582 -6.580 1.00 0.00 A ATOM 516 CG ARG A 461 53.366 0.249 -7.053 1.00 0.00 A ATOM 517 CZ ARG A 461 54.977 3.538 -7.623 1.00 0.00 A ATOM 518 HN ARG A 461 50.912 -1.115 -4.104 1.00 0.00 A ATOM 519 HA ARG A 461 53.503 -1.724 -5.160 1.00 0.00 A ATOM 520 HB2 ARG A 461 51.663 -0.979 -6.576 1.00 0.00 A ATOM 521 HB1 ARG A 461 51.656 0.586 -5.777 1.00 0.00 A ATOM 522 HD2 ARG A 461 53.362 2.065 -5.853 1.00 0.00 A ATOM 523 HD1 ARG A 461 54.960 1.385 -6.129 1.00 0.00 A ATOM 524 HE ARG A 461 53.702 2.304 -8.549 1.00 0.00 A ATOM 525 HG2 ARG A 461 54.136 -0.507 -7.129 1.00 0.00 A ATOM 526 HG1 ARG A 461 52.922 0.395 -8.026 1.00 0.00 A ATOM 527 HH11 ARG A 461 55.529 3.156 -5.736 1.00 0.00 A ATOM 528 HH12 ARG A 461 56.229 4.571 -6.449 1.00 0.00 A ATOM 529 HH21 ARG A 461 54.614 4.159 -9.490 1.00 0.00 A ATOM 530 HH22 ARG A 461 55.710 5.139 -8.574 1.00 0.00 A ATOM 531 N ARG A 461 51.844 -1.374 -3.948 1.00 0.00 A ATOM 532 NE ARG A 461 54.180 2.479 -7.712 1.00 0.00 A ATOM 533 NH1 ARG A 461 55.629 3.773 -6.516 1.00 0.00 A ATOM 534 NH2 ARG A 461 55.111 4.341 -8.642 1.00 0.00 A ATOM 535 O ARG A 461 55.052 0.014 -4.232 1.00 0.00 A ATOM 536 C PHE A 462 54.962 1.408 -1.822 1.00 0.00 A ATOM 537 CA PHE A 462 54.040 2.122 -2.781 1.00 0.00 A ATOM 538 CB PHE A 462 53.137 3.105 -2.009 1.00 0.00 A ATOM 539 CD1 PHE A 462 54.782 4.936 -1.387 1.00 0.00 A ATOM 540 CD2 PHE A 462 53.905 3.506 0.364 1.00 0.00 A ATOM 541 CE1 PHE A 462 55.550 5.625 -0.435 1.00 0.00 A ATOM 542 CE2 PHE A 462 54.669 4.195 1.313 1.00 0.00 A ATOM 543 CG PHE A 462 53.959 3.875 -0.987 1.00 0.00 A ATOM 544 CZ PHE A 462 55.492 5.253 0.914 1.00 0.00 A ATOM 545 HN PHE A 462 52.268 1.158 -3.443 1.00 0.00 A ATOM 546 HA PHE A 462 54.628 2.667 -3.502 1.00 0.00 A ATOM 547 HB2 PHE A 462 52.688 3.799 -2.705 1.00 0.00 A ATOM 548 HB1 PHE A 462 52.358 2.554 -1.502 1.00 0.00 A ATOM 549 HD1 PHE A 462 54.827 5.225 -2.427 1.00 0.00 A ATOM 550 HD2 PHE A 462 53.270 2.692 0.673 1.00 0.00 A ATOM 551 HE1 PHE A 462 56.185 6.442 -0.742 1.00 0.00 A ATOM 552 HE2 PHE A 462 54.625 3.908 2.353 1.00 0.00 A ATOM 553 HZ PHE A 462 56.084 5.783 1.647 1.00 0.00 A ATOM 554 N PHE A 462 53.242 1.113 -3.476 1.00 0.00 A ATOM 555 O PHE A 462 56.131 1.772 -1.699 1.00 0.00 A ATOM 556 C CYS A 463 56.098 -1.401 -0.991 1.00 0.00 A ATOM 557 CA CYS A 463 55.252 -0.373 -0.229 1.00 0.00 A ATOM 558 CB CYS A 463 54.303 -1.078 0.743 1.00 0.00 A ATOM 559 HN CYS A 463 53.527 0.143 -1.302 1.00 0.00 A ATOM 560 HA CYS A 463 55.899 0.285 0.327 1.00 0.00 A ATOM 561 HB2 CYS A 463 53.775 -1.862 0.226 1.00 0.00 A ATOM 562 HB1 CYS A 463 54.864 -1.496 1.554 1.00 0.00 A ATOM 563 HG CYS A 463 52.247 -0.279 1.369 1.00 0.00 A ATOM 564 N CYS A 463 54.461 0.394 -1.153 1.00 0.00 A ATOM 565 O CYS A 463 57.169 -1.794 -0.542 1.00 0.00 A ATOM 566 SG CYS A 463 53.119 0.119 1.403 1.00 0.00 A ATOM 567 C GLY A 464 57.754 -2.209 -3.385 1.00 0.00 A ATOM 568 CA GLY A 464 56.387 -2.753 -2.991 1.00 0.00 A ATOM 569 HN GLY A 464 54.834 -1.370 -2.552 1.00 0.00 A ATOM 570 HA2 GLY A 464 56.520 -3.666 -2.420 1.00 0.00 A ATOM 571 HA1 GLY A 464 55.819 -2.974 -3.878 1.00 0.00 A ATOM 572 N GLY A 464 55.644 -1.786 -2.178 1.00 0.00 A ATOM 573 O GLY A 464 58.765 -2.897 -3.279 1.00 0.00 A ATOM 574 C ILE A 465 59.920 0.046 -3.079 1.00 0.00 A ATOM 575 CA ILE A 465 59.029 -0.324 -4.257 1.00 0.00 A ATOM 576 CB ILE A 465 58.705 0.993 -4.971 1.00 0.00 A ATOM 577 CD1 ILE A 465 59.772 2.836 -6.337 1.00 0.00 A ATOM 578 CG1 ILE A 465 60.023 1.690 -5.349 1.00 0.00 A ATOM 579 CG2 ILE A 465 57.895 1.909 -4.037 1.00 0.00 A ATOM 580 HN ILE A 465 56.935 -0.466 -3.908 1.00 0.00 A ATOM 581 HA ILE A 465 59.551 -0.975 -4.942 1.00 0.00 A ATOM 582 HB ILE A 465 58.132 0.796 -5.863 1.00 0.00 A ATOM 583 HD11 ILE A 465 58.713 3.052 -6.405 1.00 0.00 A ATOM 584 HD12 ILE A 465 60.143 2.555 -7.309 1.00 0.00 A ATOM 585 HD13 ILE A 465 60.294 3.718 -5.996 1.00 0.00 A ATOM 586 HG12 ILE A 465 60.487 2.090 -4.457 1.00 0.00 A ATOM 587 HG11 ILE A 465 60.688 0.968 -5.800 1.00 0.00 A ATOM 588 HG21 ILE A 465 58.378 1.990 -3.076 1.00 0.00 A ATOM 589 HG22 ILE A 465 56.906 1.500 -3.902 1.00 0.00 A ATOM 590 HG23 ILE A 465 57.821 2.892 -4.475 1.00 0.00 A ATOM 591 N ILE A 465 57.777 -0.966 -3.839 1.00 0.00 A ATOM 592 O ILE A 465 61.156 0.067 -3.164 1.00 0.00 A ATOM 593 C TYR A 466 60.677 -0.942 -0.177 1.00 0.00 A ATOM 594 CA TYR A 466 59.970 0.328 -0.662 1.00 0.00 A ATOM 595 CB TYR A 466 58.932 0.748 0.403 1.00 0.00 A ATOM 596 CD1 TYR A 466 60.457 1.685 2.204 1.00 0.00 A ATOM 597 CD2 TYR A 466 58.857 3.155 1.126 1.00 0.00 A ATOM 598 CE1 TYR A 466 60.891 2.748 3.002 1.00 0.00 A ATOM 599 CE2 TYR A 466 59.287 4.212 1.927 1.00 0.00 A ATOM 600 CG TYR A 466 59.438 1.893 1.261 1.00 0.00 A ATOM 601 CZ TYR A 466 60.302 4.010 2.866 1.00 0.00 A ATOM 602 HN TYR A 466 58.384 -0.329 -1.994 1.00 0.00 A ATOM 603 HA TYR A 466 60.700 1.122 -0.774 1.00 0.00 A ATOM 604 HB2 TYR A 466 58.039 1.055 -0.105 1.00 0.00 A ATOM 605 HB1 TYR A 466 58.704 -0.094 1.040 1.00 0.00 A ATOM 606 HD1 TYR A 466 60.911 0.713 2.311 1.00 0.00 A ATOM 607 HD2 TYR A 466 58.074 3.313 0.398 1.00 0.00 A ATOM 608 HE1 TYR A 466 61.676 2.594 3.728 1.00 0.00 A ATOM 609 HE2 TYR A 466 58.833 5.185 1.821 1.00 0.00 A ATOM 610 HH TYR A 466 60.683 4.762 4.576 1.00 0.00 A ATOM 611 N TYR A 466 59.279 0.095 -1.945 1.00 0.00 A ATOM 612 O TYR A 466 61.439 -0.919 0.790 1.00 0.00 A ATOM 613 OH TYR A 466 60.721 5.055 3.663 1.00 0.00 A ATOM 614 C GLY A 467 60.260 -3.678 0.912 1.00 0.00 A ATOM 615 CA GLY A 467 60.982 -3.317 -0.381 1.00 0.00 A ATOM 616 HN GLY A 467 59.789 -2.051 -1.593 1.00 0.00 A ATOM 617 HA2 GLY A 467 60.819 -4.085 -1.125 1.00 0.00 A ATOM 618 HA1 GLY A 467 62.033 -3.197 -0.185 1.00 0.00 A ATOM 619 N GLY A 467 60.399 -2.062 -0.826 1.00 0.00 A ATOM 620 O GLY A 467 60.559 -4.686 1.553 1.00 0.00 A ATOM 621 C TYR A 468 58.370 -4.408 2.912 1.00 0.00 A ATOM 622 CA TYR A 468 58.531 -2.960 2.516 1.00 0.00 A ATOM 623 CB TYR A 468 57.133 -2.387 2.297 1.00 0.00 A ATOM 624 CD1 TYR A 468 56.382 -2.751 4.688 1.00 0.00 A ATOM 625 CD2 TYR A 468 55.062 -3.713 2.894 1.00 0.00 A ATOM 626 CE1 TYR A 468 55.501 -3.307 5.626 1.00 0.00 A ATOM 627 CE2 TYR A 468 54.184 -4.260 3.828 1.00 0.00 A ATOM 628 CG TYR A 468 56.162 -2.953 3.322 1.00 0.00 A ATOM 629 CZ TYR A 468 54.402 -4.061 5.193 1.00 0.00 A ATOM 630 HN TYR A 468 59.157 -2.020 0.725 1.00 0.00 A ATOM 631 HA TYR A 468 59.008 -2.418 3.316 1.00 0.00 A ATOM 632 HB2 TYR A 468 57.157 -1.311 2.367 1.00 0.00 A ATOM 633 HB1 TYR A 468 56.806 -2.678 1.320 1.00 0.00 A ATOM 634 HD1 TYR A 468 57.229 -2.168 5.020 1.00 0.00 A ATOM 635 HD2 TYR A 468 54.890 -3.870 1.839 1.00 0.00 A ATOM 636 HE1 TYR A 468 55.670 -3.155 6.681 1.00 0.00 A ATOM 637 HE2 TYR A 468 53.337 -4.842 3.495 1.00 0.00 A ATOM 638 HH TYR A 468 52.736 -4.871 5.640 1.00 0.00 A ATOM 639 N TYR A 468 59.317 -2.806 1.288 1.00 0.00 A ATOM 640 O TYR A 468 58.478 -4.746 4.087 1.00 0.00 A ATOM 641 OH TYR A 468 53.533 -4.610 6.109 1.00 0.00 A ATOM 642 C ARG A 469 59.028 -7.296 2.784 1.00 0.00 A ATOM 643 CA ARG A 469 57.792 -6.626 2.195 1.00 0.00 A ATOM 644 CB ARG A 469 57.353 -7.335 0.905 1.00 0.00 A ATOM 645 CD ARG A 469 54.794 -7.390 0.715 1.00 0.00 A ATOM 646 CG ARG A 469 56.086 -6.649 0.311 1.00 0.00 A ATOM 647 CZ ARG A 469 53.832 -7.923 2.911 1.00 0.00 A ATOM 648 HN ARG A 469 57.913 -4.878 1.028 1.00 0.00 A ATOM 649 HA ARG A 469 56.990 -6.702 2.913 1.00 0.00 A ATOM 650 HB2 ARG A 469 58.160 -7.283 0.186 1.00 0.00 A ATOM 651 HB1 ARG A 469 57.144 -8.369 1.124 1.00 0.00 A ATOM 652 HD2 ARG A 469 54.002 -7.103 0.038 1.00 0.00 A ATOM 653 HD1 ARG A 469 54.947 -8.454 0.638 1.00 0.00 A ATOM 654 HE ARG A 469 54.510 -6.111 2.384 1.00 0.00 A ATOM 655 HG2 ARG A 469 56.026 -5.627 0.661 1.00 0.00 A ATOM 656 HG1 ARG A 469 56.159 -6.642 -0.768 1.00 0.00 A ATOM 657 HH11 ARG A 469 54.018 -9.483 1.665 1.00 0.00 A ATOM 658 HH12 ARG A 469 53.285 -9.828 3.193 1.00 0.00 A ATOM 659 HH21 ARG A 469 53.521 -6.583 4.367 1.00 0.00 A ATOM 660 HH22 ARG A 469 53.001 -8.199 4.711 1.00 0.00 A ATOM 661 N ARG A 469 58.037 -5.230 1.934 1.00 0.00 A ATOM 662 NE ARG A 469 54.395 -7.036 2.081 1.00 0.00 A ATOM 663 NH1 ARG A 469 53.702 -9.175 2.560 1.00 0.00 A ATOM 664 NH2 ARG A 469 53.420 -7.538 4.089 1.00 0.00 A ATOM 665 O ARG A 469 59.429 -8.370 2.337 1.00 0.00 A ATOM 666 C LEU A 470 60.241 -8.642 4.958 1.00 0.00 A ATOM 667 CA LEU A 470 60.746 -7.291 4.495 1.00 0.00 A ATOM 668 CB LEU A 470 61.209 -6.476 5.738 1.00 0.00 A ATOM 669 CD1 LEU A 470 60.026 -4.279 6.285 1.00 0.00 A ATOM 670 CD2 LEU A 470 62.502 -4.287 5.902 1.00 0.00 A ATOM 671 CG LEU A 470 61.169 -4.936 5.476 1.00 0.00 A ATOM 672 HN LEU A 470 59.220 -5.852 4.179 1.00 0.00 A ATOM 673 HA LEU A 470 61.561 -7.413 3.797 1.00 0.00 A ATOM 674 HB2 LEU A 470 60.582 -6.722 6.587 1.00 0.00 A ATOM 675 HB1 LEU A 470 62.224 -6.772 5.971 1.00 0.00 A ATOM 676 HD11 LEU A 470 59.738 -3.352 5.812 1.00 0.00 A ATOM 677 HD12 LEU A 470 60.358 -4.077 7.295 1.00 0.00 A ATOM 678 HD13 LEU A 470 59.173 -4.941 6.318 1.00 0.00 A ATOM 679 HD21 LEU A 470 62.729 -4.566 6.921 1.00 0.00 A ATOM 680 HD22 LEU A 470 62.418 -3.212 5.835 1.00 0.00 A ATOM 681 HD23 LEU A 470 63.294 -4.627 5.251 1.00 0.00 A ATOM 682 HG LEU A 470 61.004 -4.749 4.424 1.00 0.00 A ATOM 683 N LEU A 470 59.601 -6.687 3.832 1.00 0.00 A ATOM 684 O LEU A 470 60.993 -9.587 5.196 1.00 0.00 A ATOM 685 C ARG A 471 57.942 -10.831 4.387 1.00 0.00 A ATOM 686 CA ARG A 471 58.187 -9.838 5.521 1.00 0.00 A ATOM 687 CB ARG A 471 56.840 -9.393 6.091 1.00 0.00 A ATOM 688 CD ARG A 471 54.805 -10.183 7.370 1.00 0.00 A ATOM 689 CG ARG A 471 56.198 -10.566 6.829 1.00 0.00 A ATOM 690 CZ ARG A 471 54.915 -11.967 9.018 1.00 0.00 A ATOM 691 HN ARG A 471 58.411 -7.857 4.875 1.00 0.00 A ATOM 692 HA ARG A 471 58.745 -10.327 6.303 1.00 0.00 A ATOM 693 HB2 ARG A 471 56.993 -8.573 6.779 1.00 0.00 A ATOM 694 HB1 ARG A 471 56.193 -9.075 5.288 1.00 0.00 A ATOM 695 HD2 ARG A 471 54.691 -9.107 7.386 1.00 0.00 A ATOM 696 HD1 ARG A 471 54.036 -10.611 6.739 1.00 0.00 A ATOM 697 HE ARG A 471 54.385 -10.083 9.444 1.00 0.00 A ATOM 698 HG2 ARG A 471 56.106 -11.395 6.143 1.00 0.00 A ATOM 699 HG1 ARG A 471 56.833 -10.856 7.652 1.00 0.00 A ATOM 700 HH11 ARG A 471 55.265 -12.496 7.122 1.00 0.00 A ATOM 701 HH12 ARG A 471 55.432 -13.758 8.291 1.00 0.00 A ATOM 702 HH21 ARG A 471 54.596 -11.742 10.979 1.00 0.00 A ATOM 703 HH22 ARG A 471 55.045 -13.335 10.470 1.00 0.00 A ATOM 704 N ARG A 471 58.916 -8.671 5.083 1.00 0.00 A ATOM 705 NE ARG A 471 54.654 -10.695 8.727 1.00 0.00 A ATOM 706 NH1 ARG A 471 55.226 -12.805 8.069 1.00 0.00 A ATOM 707 NH2 ARG A 471 54.845 -12.380 10.252 1.00 0.00 A ATOM 708 O ARG A 471 56.978 -10.710 3.630 1.00 0.00 A ATOM 709 C ARG A 472 59.327 -14.145 3.958 1.00 0.00 A ATOM 710 CA ARG A 472 58.657 -12.921 3.356 1.00 0.00 A ATOM 711 CB ARG A 472 59.288 -12.586 1.991 1.00 0.00 A ATOM 712 CD ARG A 472 59.583 -13.578 -0.334 1.00 0.00 A ATOM 713 CG ARG A 472 58.752 -13.592 0.957 1.00 0.00 A ATOM 714 CZ ARG A 472 58.256 -12.066 -1.735 1.00 0.00 A ATOM 715 HN ARG A 472 59.506 -11.898 4.997 1.00 0.00 A ATOM 716 HA ARG A 472 57.604 -13.136 3.222 1.00 0.00 A ATOM 717 HB2 ARG A 472 59.013 -11.581 1.702 1.00 0.00 A ATOM 718 HB1 ARG A 472 60.362 -12.668 2.053 1.00 0.00 A ATOM 719 HD2 ARG A 472 60.626 -13.670 -0.077 1.00 0.00 A ATOM 720 HD1 ARG A 472 59.300 -14.427 -0.942 1.00 0.00 A ATOM 721 HE ARG A 472 60.166 -11.748 -1.228 1.00 0.00 A ATOM 722 HG2 ARG A 472 58.780 -14.586 1.380 1.00 0.00 A ATOM 723 HG1 ARG A 472 57.730 -13.339 0.726 1.00 0.00 A ATOM 724 HH11 ARG A 472 57.221 -13.579 -0.924 1.00 0.00 A ATOM 725 HH12 ARG A 472 56.335 -12.563 -2.010 1.00 0.00 A ATOM 726 HH21 ARG A 472 59.013 -10.484 -2.700 1.00 0.00 A ATOM 727 HH22 ARG A 472 57.347 -10.830 -3.023 1.00 0.00 A ATOM 728 N ARG A 472 58.791 -11.844 4.329 1.00 0.00 A ATOM 729 NE ARG A 472 59.402 -12.350 -1.110 1.00 0.00 A ATOM 730 NH1 ARG A 472 57.190 -12.798 -1.545 1.00 0.00 A ATOM 731 NH2 ARG A 472 58.201 -11.049 -2.551 1.00 0.00 A ATOM 732 O ARG A 472 60.133 -14.826 3.323 1.00 0.00 A ATOM 733 C LYS A 473 59.077 -16.816 5.466 1.00 0.00 A ATOM 734 CA LYS A 473 59.545 -15.468 6.004 1.00 0.00 A ATOM 735 CB LYS A 473 59.084 -15.305 7.455 1.00 0.00 A ATOM 736 CD LYS A 473 58.878 -13.684 9.354 1.00 0.00 A ATOM 737 CE LYS A 473 59.114 -12.236 9.785 1.00 0.00 A ATOM 738 CG LYS A 473 59.383 -13.875 7.923 1.00 0.00 A ATOM 739 HN LYS A 473 58.362 -13.761 5.655 1.00 0.00 A ATOM 740 HA LYS A 473 60.623 -15.424 5.972 1.00 0.00 A ATOM 741 HB2 LYS A 473 58.021 -15.490 7.516 1.00 0.00 A ATOM 742 HB1 LYS A 473 59.611 -16.006 8.084 1.00 0.00 A ATOM 743 HD2 LYS A 473 57.821 -13.907 9.396 1.00 0.00 A ATOM 744 HD1 LYS A 473 59.413 -14.347 10.016 1.00 0.00 A ATOM 745 HE2 LYS A 473 60.175 -12.034 9.803 1.00 0.00 A ATOM 746 HE1 LYS A 473 58.633 -11.569 9.084 1.00 0.00 A ATOM 747 HG2 LYS A 473 60.448 -13.702 7.892 1.00 0.00 A ATOM 748 HG1 LYS A 473 58.885 -13.170 7.276 1.00 0.00 A ATOM 749 HZ1 LYS A 473 57.515 -12.166 11.116 1.00 0.00 A ATOM 750 HZ2 LYS A 473 58.750 -11.050 11.457 1.00 0.00 A ATOM 751 HZ3 LYS A 473 58.969 -12.697 11.810 1.00 0.00 A ATOM 752 N LYS A 473 58.993 -14.372 5.222 1.00 0.00 A ATOM 753 NZ LYS A 473 58.544 -12.021 11.145 1.00 0.00 A ATOM 754 OT1 LYS A 473 59.926 -17.628 5.138 1.00 0.00 A ATOM 755 OT2 LYS A 473 57.876 -17.018 5.395 1.00 0.00 A END
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